REMARK ID 643885 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       0.420   1.135   1.060  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.467   0.865   0.084  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.363   2.083  -0.098  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.512   2.092   0.349  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.859   0.442  -1.261  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.885   0.086  -2.341  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.204  -0.395  -3.623  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.226  -0.727  -4.706  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.572  -1.194  -5.961  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.483   1.112   0.609  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.452   0.435   1.787  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.571   2.048   1.468  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.085   0.047   0.455  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.223  -0.431  -1.109  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.224   1.236  -1.649  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.495   0.960  -2.569  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.538  -0.703  -1.971  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.612  -1.285  -3.411  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.539   0.385  -3.993  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.815   0.164  -4.925  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.892  -1.509  -4.342  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.278  -1.403  -6.653  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.032  -2.027  -5.770  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.961  -0.471  -6.313  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.841   3.115  -0.752  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.607   4.327  -1.017  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.339   5.413   0.018  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.211   5.876   0.163  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.265   4.846  -2.422  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.909   6.158  -2.827  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.413   5.986  -2.900  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.330   6.615  -4.144  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.895   3.070  -1.100  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.668   4.078  -0.986  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.565   4.093  -3.148  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.186   4.972  -2.491  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.695   6.890  -2.093  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.878   6.931  -3.177  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.792   5.667  -1.931  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.656   5.231  -3.648  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.779   7.566  -4.427  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.537   5.870  -4.915  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.251   6.740  -4.037  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.382   5.867   0.708  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.234   6.898   1.742  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.678   8.192   1.144  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.855   8.888   1.748  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.587   7.171   2.399  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.113   6.023   3.253  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.489   6.287   3.824  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.089   7.269   3.453  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.936   5.505   4.631  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.294   5.460   0.539  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.534   6.537   2.497  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.327   7.387   1.631  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.510   8.053   3.037  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.419   5.846   4.074  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.144   5.121   2.642  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.103   8.458  -0.087  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.722   9.622  -0.874  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.226   9.651  -1.196  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.710  10.673  -1.638  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.761   7.811  -0.491  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.997  10.529  -0.331  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.293   9.625  -1.802  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.514   8.544  -0.952  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -0.918   8.463  -1.195  1.00 24.67           C  
ATOM     68  C   ALA A   5      -1.677   9.511  -0.390  1.00 24.67           C  
ATOM     69  O   ALA A   5      -2.768   9.919  -0.785  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -1.437   7.086  -0.832  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.963   7.717  -0.568  1.00 24.67           H  
ATOM     72  HA  ALA A   5      -1.093   8.649  -2.253  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -2.505   7.030  -1.038  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -0.910   6.335  -1.420  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -1.259   6.905   0.228  1.00 24.67           H  
ATOM     76  N   GLU A   6      -1.126   9.936   0.752  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.801  10.921   1.593  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.448  12.364   1.216  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.919  13.314   1.847  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.500  10.670   3.072  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.071   9.349   3.594  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.811   9.099   5.070  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.196   9.924   5.707  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.238   8.075   5.555  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.208   9.580   1.035  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.876  10.802   1.453  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.419  10.654   3.226  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.909  11.482   3.674  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.147   9.345   3.420  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.636   8.536   3.012  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.627  12.554   0.184  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.223  13.900  -0.213  1.00 24.67           C  
ATOM     93  C   ALA A   7      -1.316  14.579  -1.041  1.00 24.67           C  
ATOM     94  O   ALA A   7      -1.180  14.768  -2.250  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.072  13.838  -1.005  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.265  11.764  -0.347  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.064  14.488   0.689  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.380  14.846  -1.274  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.843  13.366  -0.396  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.912  13.250  -1.907  1.00 24.67           H  
ATOM    101  N   GLU A   8      -2.395  14.952  -0.361  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -3.578  15.531  -0.993  1.00 24.67           C  
ATOM    103  C   GLU A   8      -3.897  16.914  -0.433  1.00 24.67           C  
ATOM    104  O   GLU A   8      -3.159  17.465   0.391  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -4.798  14.599  -0.870  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -5.312  14.338   0.535  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -6.508  13.394   0.552  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -6.889  12.935  -0.499  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -7.047  13.148   1.609  1.00 24.67           O  
ATOM    110  H   GLU A   8      -2.394  14.745   0.636  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -3.369  15.650  -2.056  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -5.624  14.996  -1.454  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -4.540  13.629  -1.300  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -4.509  13.921   1.145  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -5.610  15.288   0.963  1.00 24.67           H  
ATOM    116  N   HIS A   9      -4.987  17.508  -0.906  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -5.355  18.861  -0.498  1.00 24.67           C  
ATOM    118  C   HIS A   9      -5.917  18.908   0.926  1.00 24.67           C  
ATOM    119  O   HIS A   9      -7.118  19.047   1.150  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -6.382  19.424  -1.487  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -6.669  20.899  -1.370  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -5.860  21.867  -1.934  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -7.691  21.559  -0.784  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -6.377  23.061  -1.693  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -7.490  22.902  -1.002  1.00 24.67           N  
ATOM    126  H   HIS A   9      -5.568  17.014  -1.568  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -4.470  19.498  -0.525  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -6.044  19.232  -2.506  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -7.325  18.894  -1.358  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -5.026  21.710  -2.463  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -8.563  21.216  -0.240  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -5.885  23.962  -2.057  1.00 24.67           H  
ATOM    133  N   LEU A  10      -4.995  18.858   1.879  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -5.243  18.844   3.322  1.00 24.67           C  
ATOM    135  C   LEU A  10      -5.094  20.243   3.912  1.00 24.67           C  
ATOM    136  O   LEU A  10      -4.997  20.430   5.124  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -4.256  17.887   3.993  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -4.357  16.438   3.527  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.289  15.599   4.192  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -5.742  15.915   3.840  1.00 24.67           C  
ATOM    141  H   LEU A  10      -4.037  18.722   1.549  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -6.261  18.496   3.498  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -3.246  18.233   3.782  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -4.416  17.912   5.069  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -4.188  16.393   2.464  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.365  14.567   3.836  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.306  15.995   3.935  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.420  15.623   5.272  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -5.827  14.880   3.497  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -5.912  15.957   4.914  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -6.486  16.528   3.329  1.00 24.67           H  
ATOM    152  N   VAL A  11      -5.046  21.213   3.016  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -4.846  22.627   3.286  1.00 24.67           C  
ATOM    154  C   VAL A  11      -6.074  23.451   2.898  1.00 24.67           C  
ATOM    155  O   VAL A  11      -5.954  24.606   2.498  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -3.638  23.108   2.482  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -2.374  22.410   2.968  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -3.890  22.808   1.015  1.00 24.67           C  
ATOM    159  H   VAL A  11      -5.159  20.941   2.051  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -4.651  22.756   4.351  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -3.507  24.180   2.626  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -1.520  22.764   2.392  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -2.220  22.635   4.023  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -2.476  21.333   2.838  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -3.047  23.152   0.419  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -4.023  21.736   0.874  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -4.793  23.328   0.704  1.00 24.67           H  
ATOM    168  N   SER A  12      -7.250  22.840   3.021  1.00 24.67           N  
ATOM    169  CA  SER A  12      -8.535  23.448   2.660  1.00 24.67           C  
ATOM    170  C   SER A  12      -9.032  24.558   3.602  1.00 24.67           C  
ATOM    171  O   SER A  12     -10.017  25.231   3.301  1.00 24.67           O  
ATOM    172  CB  SER A  12      -9.596  22.365   2.582  1.00 24.67           C  
ATOM    173  OG  SER A  12      -9.880  21.830   3.849  1.00 24.67           O  
ATOM    174  H   SER A  12      -7.248  21.891   3.369  1.00 24.67           H  
ATOM    175  HA  SER A  12      -8.420  23.885   1.665  1.00 24.67           H  
ATOM    176 1HB  SER A  12     -10.503  22.768   2.137  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -9.240  21.570   1.936  1.00 24.67           H  
ATOM    178  HG  SER A  12     -10.399  21.036   3.690  1.00 24.67           H  
ATOM    179  N   LYS A  13      -8.395  24.709   4.761  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -8.784  25.699   5.765  1.00 24.67           C  
ATOM    181  C   LYS A  13      -8.833  27.113   5.180  1.00 24.67           C  
ATOM    182  O   LYS A  13      -7.867  27.574   4.575  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -7.785  25.635   6.925  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.054  26.547   8.118  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -6.995  26.293   9.205  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -7.194  27.168  10.427  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -6.156  26.899  11.469  1.00 24.67           N  
ATOM    188  H   LYS A  13      -7.601  24.116   4.940  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -9.780  25.447   6.130  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -7.739  24.612   7.299  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -6.792  25.882   6.547  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -8.000  27.589   7.804  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -9.046  26.352   8.523  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -7.037  25.246   9.512  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -6.005  26.490   8.794  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -7.137  28.214  10.132  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -8.178  26.972  10.849  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -6.315  27.495  12.268  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -6.209  25.931  11.756  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -5.240  27.086  11.088  1.00 24.67           H  
ATOM    201  N   ARG A  14      -9.951  27.818   5.397  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -10.115  29.174   4.861  1.00 24.67           C  
ATOM    203  C   ARG A  14     -10.147  30.292   5.907  1.00 24.67           C  
ATOM    204  O   ARG A  14     -10.267  31.467   5.559  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -11.395  29.271   4.042  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -11.475  28.346   2.847  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -10.458  28.689   1.816  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -10.544  27.822   0.655  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -9.721  27.892  -0.408  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -8.757  28.785  -0.430  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -9.883  27.065  -1.425  1.00 24.67           N  
ATOM    212  H   ARG A  14     -10.713  27.387   5.898  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -9.278  29.365   4.190  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -12.251  29.062   4.681  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -11.504  30.291   3.672  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -11.313  27.324   3.169  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -12.461  28.429   2.393  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -10.596  29.720   1.486  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -9.461  28.578   2.248  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -11.273  27.121   0.644  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -8.632  29.407   0.364  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -8.137  28.846  -1.224  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -10.623  26.376  -1.400  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -9.266  27.115  -2.222  1.00 24.67           H  
ATOM    225  N   LYS A  15     -10.004  29.958   7.181  1.00 24.58           N  
ATOM    226  CA  LYS A  15     -10.109  30.970   8.242  1.00 24.58           C  
ATOM    227  C   LYS A  15      -9.068  32.093   8.134  1.00 24.58           C  
ATOM    228  O   LYS A  15      -9.317  33.223   8.553  1.00 24.58           O  
ATOM    229  CB  LYS A  15     -10.029  30.305   9.616  1.00 24.58           C  
ATOM    230  CG  LYS A  15     -11.263  29.469   9.968  1.00 24.58           C  
ATOM    231  CD  LYS A  15     -11.149  28.824  11.346  1.00 24.58           C  
ATOM    232  CE  LYS A  15     -12.395  27.999  11.672  1.00 24.58           C  
ATOM    233  NZ  LYS A  15     -12.298  27.340  13.008  1.00 24.58           N  
ATOM    234  H   LYS A  15      -9.861  28.990   7.422  1.00 24.58           H  
ATOM    235  HA  LYS A  15     -11.092  31.437   8.158  1.00 24.58           H  
ATOM    236 1HB  LYS A  15      -9.157  29.659   9.655  1.00 24.58           H  
ATOM    237 2HB  LYS A  15      -9.907  31.070  10.383  1.00 24.58           H  
ATOM    238 1HG  LYS A  15     -12.145  30.112   9.955  1.00 24.58           H  
ATOM    239 2HG  LYS A  15     -11.395  28.689   9.222  1.00 24.58           H  
ATOM    240 1HD  LYS A  15     -10.278  28.176  11.373  1.00 24.58           H  
ATOM    241 2HD  LYS A  15     -11.030  29.599  12.103  1.00 24.58           H  
ATOM    242 1HE  LYS A  15     -13.265  28.653  11.663  1.00 24.58           H  
ATOM    243 2HE  LYS A  15     -12.522  27.231  10.909  1.00 24.58           H  
ATOM    244 1HZ  LYS A  15     -13.139  26.807  13.182  1.00 24.58           H  
ATOM    245 2HZ  LYS A  15     -11.501  26.720  13.024  1.00 24.58           H  
ATOM    246 3HZ  LYS A  15     -12.192  28.043  13.724  1.00 24.58           H  
ATOM    247  N   SER A  16      -7.902  31.774   7.577  1.00 24.34           N  
ATOM    248  CA  SER A  16      -6.811  32.726   7.408  1.00 24.34           C  
ATOM    249  C   SER A  16      -6.682  33.187   5.955  1.00 24.34           C  
ATOM    250  O   SER A  16      -5.675  33.781   5.574  1.00 24.34           O  
ATOM    251  CB  SER A  16      -5.509  32.115   7.889  1.00 24.34           C  
ATOM    252  OG  SER A  16      -5.177  30.971   7.149  1.00 24.34           O  
ATOM    253  H   SER A  16      -7.770  30.829   7.252  1.00 24.34           H  
ATOM    254  HA  SER A  16      -7.024  33.604   8.019  1.00 24.34           H  
ATOM    255 1HB  SER A  16      -4.711  32.852   7.801  1.00 24.34           H  
ATOM    256 2HB  SER A  16      -5.599  31.856   8.942  1.00 24.34           H  
ATOM    257  HG  SER A  16      -5.124  31.251   6.231  1.00 24.34           H  
ATOM    258  N   HIS A  17      -7.682  32.878   5.130  1.00 24.02           N  
ATOM    259  CA  HIS A  17      -7.664  33.212   3.707  1.00 24.02           C  
ATOM    260  C   HIS A  17      -7.513  34.706   3.339  1.00 24.02           C  
ATOM    261  O   HIS A  17      -6.694  35.012   2.479  1.00 24.02           O  
ATOM    262  CB  HIS A  17      -8.878  32.603   2.977  1.00 24.02           C  
ATOM    263  CG  HIS A  17      -8.960  32.924   1.521  1.00 24.02           C  
ATOM    264  ND1 HIS A  17      -8.183  32.293   0.566  1.00 24.02           N  
ATOM    265  CD2 HIS A  17      -9.728  33.816   0.854  1.00 24.02           C  
ATOM    266  CE1 HIS A  17      -8.476  32.787  -0.629  1.00 24.02           C  
ATOM    267  NE2 HIS A  17      -9.409  33.711  -0.481  1.00 24.02           N  
ATOM    268  H   HIS A  17      -8.508  32.396   5.490  1.00 24.02           H  
ATOM    269  HA  HIS A  17      -6.790  32.724   3.274  1.00 24.02           H  
ATOM    270 1HB  HIS A  17      -8.819  31.519   3.061  1.00 24.02           H  
ATOM    271 2HB  HIS A  17      -9.808  32.885   3.431  1.00 24.02           H  
ATOM    272  HD2 HIS A  17     -10.462  34.492   1.298  1.00 24.02           H  
ATOM    273  HE1 HIS A  17      -8.026  32.485  -1.573  1.00 24.02           H  
ATOM    274  HE2 HIS A  17      -9.825  34.254  -1.223  1.00 24.02           H  
ATOM    275  N   PRO A  18      -8.317  35.654   3.881  1.00 23.70           N  
ATOM    276  CA  PRO A  18      -8.310  37.054   3.474  1.00 23.70           C  
ATOM    277  C   PRO A  18      -6.927  37.698   3.562  1.00 23.70           C  
ATOM    278  O   PRO A  18      -6.230  37.573   4.569  1.00 23.70           O  
ATOM    279  CB  PRO A  18      -9.259  37.698   4.496  1.00 23.70           C  
ATOM    280  CG  PRO A  18     -10.175  36.577   4.924  1.00 23.70           C  
ATOM    281  CD  PRO A  18      -9.269  35.363   4.984  1.00 23.70           C  
ATOM    282  HA  PRO A  18      -8.712  37.133   2.454  1.00 23.70           H  
ATOM    283 1HB  PRO A  18      -8.677  38.112   5.333  1.00 23.70           H  
ATOM    284 2HB  PRO A  18      -9.795  38.538   4.032  1.00 23.70           H  
ATOM    285 1HG  PRO A  18     -10.638  36.811   5.897  1.00 23.70           H  
ATOM    286 2HG  PRO A  18     -10.995  36.456   4.202  1.00 23.70           H  
ATOM    287 1HD  PRO A  18      -8.740  35.340   5.949  1.00 23.70           H  
ATOM    288 2HD  PRO A  18      -9.866  34.482   4.831  1.00 23.70           H  
ATOM    289  N   LEU A  19      -6.581  38.467   2.533  1.00 23.47           N  
ATOM    290  CA  LEU A  19      -5.293  39.155   2.444  1.00 23.47           C  
ATOM    291  C   LEU A  19      -5.462  40.663   2.258  1.00 23.47           C  
ATOM    292  O   LEU A  19      -4.774  41.269   1.442  1.00 23.47           O  
ATOM    293  CB  LEU A  19      -4.476  38.593   1.275  1.00 23.47           C  
ATOM    294  CG  LEU A  19      -4.120  37.101   1.365  1.00 23.47           C  
ATOM    295  CD1 LEU A  19      -3.498  36.657   0.058  1.00 23.47           C  
ATOM    296  CD2 LEU A  19      -3.180  36.868   2.532  1.00 23.47           C  
ATOM    297  H   LEU A  19      -7.216  38.542   1.752  1.00 23.47           H  
ATOM    298  HA  LEU A  19      -4.743  38.983   3.369  1.00 23.47           H  
ATOM    299 1HB  LEU A  19      -5.037  38.743   0.355  1.00 23.47           H  
ATOM    300 2HB  LEU A  19      -3.545  39.152   1.203  1.00 23.47           H  
ATOM    301  HG  LEU A  19      -5.022  36.521   1.514  1.00 23.47           H  
ATOM    302 1HD1 LEU A  19      -3.259  35.595   0.115  1.00 23.47           H  
ATOM    303 2HD1 LEU A  19      -4.204  36.826  -0.756  1.00 23.47           H  
ATOM    304 3HD1 LEU A  19      -2.588  37.226  -0.125  1.00 23.47           H  
ATOM    305 1HD2 LEU A  19      -2.939  35.806   2.596  1.00 23.47           H  
ATOM    306 2HD2 LEU A  19      -2.266  37.441   2.388  1.00 23.47           H  
ATOM    307 3HD2 LEU A  19      -3.668  37.183   3.458  1.00 23.47           H  
ATOM    308  N   LYS A  20      -6.397  41.266   2.988  1.00 23.39           N  
ATOM    309  CA  LYS A  20      -6.684  42.694   2.808  1.00 23.39           C  
ATOM    310  C   LYS A  20      -5.802  43.648   3.623  1.00 23.39           C  
ATOM    311  O   LYS A  20      -5.934  44.866   3.505  1.00 23.39           O  
ATOM    312  CB  LYS A  20      -8.145  42.987   3.135  1.00 23.39           C  
ATOM    313  CG  LYS A  20      -9.149  42.317   2.201  1.00 23.39           C  
ATOM    314  CD  LYS A  20     -10.577  42.754   2.521  1.00 23.39           C  
ATOM    315  CE  LYS A  20     -11.596  42.046   1.640  1.00 23.39           C  
ATOM    316  NZ  LYS A  20     -12.977  42.544   1.883  1.00 23.39           N  
ATOM    317  H   LYS A  20      -6.925  40.724   3.658  1.00 23.39           H  
ATOM    318  HA  LYS A  20      -6.522  42.933   1.755  1.00 23.39           H  
ATOM    319 1HB  LYS A  20      -8.361  42.662   4.153  1.00 23.39           H  
ATOM    320 2HB  LYS A  20      -8.316  44.062   3.093  1.00 23.39           H  
ATOM    321 1HG  LYS A  20      -8.917  42.581   1.169  1.00 23.39           H  
ATOM    322 2HG  LYS A  20      -9.074  41.234   2.307  1.00 23.39           H  
ATOM    323 1HD  LYS A  20     -10.801  42.538   3.566  1.00 23.39           H  
ATOM    324 2HD  LYS A  20     -10.677  43.831   2.362  1.00 23.39           H  
ATOM    325 1HE  LYS A  20     -11.345  42.198   0.592  1.00 23.39           H  
ATOM    326 2HE  LYS A  20     -11.565  40.980   1.862  1.00 23.39           H  
ATOM    327 1HZ  LYS A  20     -13.623  42.052   1.292  1.00 23.39           H  
ATOM    328 2HZ  LYS A  20     -13.235  42.413   2.846  1.00 23.39           H  
ATOM    329 3HZ  LYS A  20     -13.016  43.549   1.646  1.00 23.39           H  
ATOM    330  N   LEU A  21      -4.936  43.116   4.478  1.00 23.06           N  
ATOM    331  CA  LEU A  21      -4.075  43.987   5.272  1.00 23.06           C  
ATOM    332  C   LEU A  21      -3.179  44.795   4.349  1.00 23.06           C  
ATOM    333  O   LEU A  21      -2.506  44.232   3.484  1.00 23.06           O  
ATOM    334  CB  LEU A  21      -3.214  43.179   6.246  1.00 23.06           C  
ATOM    335  CG  LEU A  21      -2.338  44.014   7.194  1.00 23.06           C  
ATOM    336  CD1 LEU A  21      -3.233  44.803   8.134  1.00 23.06           C  
ATOM    337  CD2 LEU A  21      -1.415  43.091   7.973  1.00 23.06           C  
ATOM    338  H   LEU A  21      -4.860  42.115   4.554  1.00 23.06           H  
ATOM    339  HA  LEU A  21      -4.699  44.676   5.839  1.00 23.06           H  
ATOM    340 1HB  LEU A  21      -3.865  42.555   6.854  1.00 23.06           H  
ATOM    341 2HB  LEU A  21      -2.555  42.531   5.668  1.00 23.06           H  
ATOM    342  HG  LEU A  21      -1.741  44.724   6.617  1.00 23.06           H  
ATOM    343 1HD1 LEU A  21      -2.617  45.403   8.803  1.00 23.06           H  
ATOM    344 2HD1 LEU A  21      -3.880  45.458   7.553  1.00 23.06           H  
ATOM    345 3HD1 LEU A  21      -3.842  44.115   8.718  1.00 23.06           H  
ATOM    346 1HD2 LEU A  21      -0.793  43.683   8.646  1.00 23.06           H  
ATOM    347 2HD2 LEU A  21      -2.010  42.387   8.554  1.00 23.06           H  
ATOM    348 3HD2 LEU A  21      -0.779  42.544   7.278  1.00 23.06           H  
ATOM    349  N   ALA A  22      -3.144  46.109   4.540  1.00 22.18           N  
ATOM    350  CA  ALA A  22      -2.335  46.956   3.680  1.00 22.18           C  
ATOM    351  C   ALA A  22      -1.361  47.807   4.465  1.00 22.18           C  
ATOM    352  O   ALA A  22      -1.639  48.235   5.587  1.00 22.18           O  
ATOM    353  CB  ALA A  22      -3.229  47.858   2.849  1.00 22.18           C  
ATOM    354  H   ALA A  22      -3.710  46.522   5.266  1.00 22.18           H  
ATOM    355  HA  ALA A  22      -1.758  46.315   3.013  1.00 22.18           H  
ATOM    356 1HB  ALA A  22      -2.614  48.470   2.189  1.00 22.18           H  
ATOM    357 2HB  ALA A  22      -3.911  47.246   2.255  1.00 22.18           H  
ATOM    358 3HB  ALA A  22      -3.803  48.505   3.510  1.00 22.18           H  
ATOM    359  N   LEU A  23      -0.231  48.086   3.837  1.00 21.02           N  
ATOM    360  CA  LEU A  23       0.788  48.969   4.375  1.00 21.02           C  
ATOM    361  C   LEU A  23       0.446  50.405   4.030  1.00 21.02           C  
ATOM    362  O   LEU A  23       0.134  50.712   2.878  1.00 21.02           O  
ATOM    363  CB  LEU A  23       2.163  48.601   3.821  1.00 21.02           C  
ATOM    364  CG  LEU A  23       3.333  49.448   4.316  1.00 21.02           C  
ATOM    365  CD1 LEU A  23       3.525  49.221   5.816  1.00 21.02           C  
ATOM    366  CD2 LEU A  23       4.570  49.055   3.538  1.00 21.02           C  
ATOM    367  H   LEU A  23      -0.075  47.674   2.927  1.00 21.02           H  
ATOM    368  HA  LEU A  23       0.803  48.868   5.461  1.00 21.02           H  
ATOM    369 1HB  LEU A  23       2.375  47.565   4.077  1.00 21.02           H  
ATOM    370 2HB  LEU A  23       2.132  48.688   2.736  1.00 21.02           H  
ATOM    371  HG  LEU A  23       3.122  50.511   4.155  1.00 21.02           H  
ATOM    372 1HD1 LEU A  23       4.350  49.814   6.175  1.00 21.02           H  
ATOM    373 2HD1 LEU A  23       2.618  49.510   6.344  1.00 21.02           H  
ATOM    374 3HD1 LEU A  23       3.732  48.168   6.000  1.00 21.02           H  
ATOM    375 1HD2 LEU A  23       5.405  49.640   3.866  1.00 21.02           H  
ATOM    376 2HD2 LEU A  23       4.783  47.998   3.699  1.00 21.02           H  
ATOM    377 3HD2 LEU A  23       4.397  49.237   2.478  1.00 21.02           H  
ATOM    378  N   ASP A  24       0.458  51.278   5.024  1.00 19.93           N  
ATOM    379  CA  ASP A  24       0.128  52.681   4.811  1.00 19.93           C  
ATOM    380  C   ASP A  24       1.057  53.301   3.770  1.00 19.93           C  
ATOM    381  O   ASP A  24       2.272  53.080   3.783  1.00 19.93           O  
ATOM    382  CB  ASP A  24       0.198  53.488   6.109  1.00 19.93           C  
ATOM    383  CG  ASP A  24      -0.448  54.894   5.972  1.00 19.93           C  
ATOM    384  OD1 ASP A  24       0.199  55.817   5.502  1.00 19.93           O  
ATOM    385  OD2 ASP A  24      -1.593  55.020   6.339  1.00 19.93           O  
ATOM    386  H   ASP A  24       0.704  50.959   5.952  1.00 19.93           H  
ATOM    387  HA  ASP A  24      -0.893  52.738   4.429  1.00 19.93           H  
ATOM    388 1HB  ASP A  24      -0.315  52.945   6.905  1.00 19.93           H  
ATOM    389 2HB  ASP A  24       1.241  53.606   6.410  1.00 19.93           H  
ATOM    390  N   GLU A  25       0.483  54.126   2.904  1.00 19.17           N  
ATOM    391  CA  GLU A  25       1.207  54.803   1.831  1.00 19.17           C  
ATOM    392  C   GLU A  25       2.312  55.735   2.339  1.00 19.17           C  
ATOM    393  O   GLU A  25       3.256  56.036   1.608  1.00 19.17           O  
ATOM    394  CB  GLU A  25       0.228  55.603   0.965  1.00 19.17           C  
ATOM    395  CG  GLU A  25      -0.725  54.745   0.137  1.00 19.17           C  
ATOM    396  CD  GLU A  25      -1.699  55.553  -0.697  1.00 19.17           C  
ATOM    397  OE1 GLU A  25      -1.713  56.755  -0.571  1.00 19.17           O  
ATOM    398  OE2 GLU A  25      -2.427  54.961  -1.460  1.00 19.17           O  
ATOM    399  H   GLU A  25      -0.513  54.278   2.983  1.00 19.17           H  
ATOM    400  HA  GLU A  25       1.674  54.039   1.208  1.00 19.17           H  
ATOM    401 1HB  GLU A  25      -0.371  56.252   1.604  1.00 19.17           H  
ATOM    402 2HB  GLU A  25       0.787  56.243   0.282  1.00 19.17           H  
ATOM    403 1HG  GLU A  25      -0.138  54.110  -0.526  1.00 19.17           H  
ATOM    404 2HG  GLU A  25      -1.283  54.097   0.812  1.00 19.17           H  
ATOM    405  N   GLY A  26       2.198  56.199   3.585  1.00 18.90           N  
ATOM    406  CA  GLY A  26       3.175  57.104   4.167  1.00 18.90           C  
ATOM    407  C   GLY A  26       4.397  56.380   4.744  1.00 18.90           C  
ATOM    408  O   GLY A  26       5.317  57.024   5.265  1.00 18.90           O  
ATOM    409  H   GLY A  26       1.407  55.923   4.172  1.00 18.90           H  
ATOM    410 1HA  GLY A  26       3.495  57.820   3.412  1.00 18.90           H  
ATOM    411 2HA  GLY A  26       2.688  57.674   4.958  1.00 18.90           H  
ATOM    412  N   TYR A  27       4.466  55.048   4.627  1.00 19.24           N  
ATOM    413  CA  TYR A  27       5.581  54.302   5.213  1.00 19.24           C  
ATOM    414  C   TYR A  27       6.836  54.375   4.338  1.00 19.24           C  
ATOM    415  O   TYR A  27       7.290  53.373   3.784  1.00 19.24           O  
ATOM    416  CB  TYR A  27       5.193  52.835   5.362  1.00 19.24           C  
ATOM    417  CG  TYR A  27       6.090  52.021   6.255  1.00 19.24           C  
ATOM    418  CD1 TYR A  27       6.048  52.189   7.627  1.00 19.24           C  
ATOM    419  CD2 TYR A  27       6.960  51.108   5.697  1.00 19.24           C  
ATOM    420  CE1 TYR A  27       6.862  51.423   8.435  1.00 19.24           C  
ATOM    421  CE2 TYR A  27       7.771  50.344   6.493  1.00 19.24           C  
ATOM    422  CZ  TYR A  27       7.725  50.490   7.860  1.00 19.24           C  
ATOM    423  OH  TYR A  27       8.544  49.712   8.654  1.00 19.24           O  
ATOM    424  H   TYR A  27       3.711  54.530   4.171  1.00 19.24           H  
ATOM    425  HA  TYR A  27       5.816  54.729   6.189  1.00 19.24           H  
ATOM    426 1HB  TYR A  27       4.174  52.773   5.756  1.00 19.24           H  
ATOM    427 2HB  TYR A  27       5.176  52.366   4.378  1.00 19.24           H  
ATOM    428  HD1 TYR A  27       5.367  52.916   8.070  1.00 19.24           H  
ATOM    429  HD2 TYR A  27       6.999  50.993   4.618  1.00 19.24           H  
ATOM    430  HE1 TYR A  27       6.828  51.543   9.518  1.00 19.24           H  
ATOM    431  HE2 TYR A  27       8.450  49.621   6.042  1.00 19.24           H  
ATOM    432  HH  TYR A  27       8.423  49.951   9.602  1.00 19.24           H  
ATOM    433  N   GLY A  28       7.416  55.569   4.258  1.00 20.20           N  
ATOM    434  CA  GLY A  28       8.601  55.842   3.444  1.00 20.20           C  
ATOM    435  C   GLY A  28       9.902  55.808   4.242  1.00 20.20           C  
ATOM    436  O   GLY A  28      10.962  56.118   3.706  1.00 20.20           O  
ATOM    437  H   GLY A  28       6.951  56.328   4.756  1.00 20.20           H  
ATOM    438 1HA  GLY A  28       8.654  55.115   2.633  1.00 20.20           H  
ATOM    439 2HA  GLY A  28       8.491  56.820   2.979  1.00 20.20           H  
ATOM    440  N   VAL A  29       9.789  55.432   5.516  1.00 21.59           N  
ATOM    441  CA  VAL A  29      10.861  55.388   6.520  1.00 21.59           C  
ATOM    442  C   VAL A  29      12.164  56.056   6.028  1.00 21.59           C  
ATOM    443  O   VAL A  29      12.303  57.275   6.152  1.00 21.59           O  
ATOM    444  CB  VAL A  29      11.053  53.910   6.977  1.00 21.59           C  
ATOM    445  CG1 VAL A  29      12.213  53.716   7.995  1.00 21.59           C  
ATOM    446  CG2 VAL A  29       9.761  53.447   7.618  1.00 21.59           C  
ATOM    447  H   VAL A  29       8.864  55.170   5.816  1.00 21.59           H  
ATOM    448  HA  VAL A  29      10.518  55.943   7.393  1.00 21.59           H  
ATOM    449  HB  VAL A  29      11.269  53.293   6.105  1.00 21.59           H  
ATOM    450 1HG1 VAL A  29      12.254  52.668   8.271  1.00 21.59           H  
ATOM    451 2HG1 VAL A  29      13.183  53.995   7.628  1.00 21.59           H  
ATOM    452 3HG1 VAL A  29      12.006  54.306   8.878  1.00 21.59           H  
ATOM    453 1HG2 VAL A  29       9.869  52.406   7.920  1.00 21.59           H  
ATOM    454 2HG2 VAL A  29       9.548  54.055   8.497  1.00 21.59           H  
ATOM    455 3HG2 VAL A  29       8.942  53.539   6.902  1.00 21.59           H  
ATOM    456  N   ASP A  30      13.113  55.270   5.521  1.00 23.08           N  
ATOM    457  CA  ASP A  30      14.395  55.765   5.025  1.00 23.08           C  
ATOM    458  C   ASP A  30      15.125  54.642   4.286  1.00 23.08           C  
ATOM    459  O   ASP A  30      14.630  53.520   4.180  1.00 23.08           O  
ATOM    460  CB  ASP A  30      15.271  56.301   6.195  1.00 23.08           C  
ATOM    461  CG  ASP A  30      16.385  57.386   5.813  1.00 23.08           C  
ATOM    462  OD1 ASP A  30      17.034  57.245   4.768  1.00 23.08           O  
ATOM    463  OD2 ASP A  30      16.560  58.312   6.574  1.00 23.08           O  
ATOM    464  H   ASP A  30      12.930  54.282   5.461  1.00 23.08           H  
ATOM    465  HA  ASP A  30      14.208  56.578   4.322  1.00 23.08           H  
ATOM    466 1HB  ASP A  30      14.625  56.747   6.949  1.00 23.08           H  
ATOM    467 2HB  ASP A  30      15.763  55.461   6.680  1.00 23.08           H  
ATOM    468  N   SER A  31      16.330  54.951   3.804  1.00 24.23           N  
ATOM    469  CA  SER A  31      17.252  53.981   3.222  1.00 24.23           C  
ATOM    470  C   SER A  31      17.691  52.971   4.293  1.00 24.23           C  
ATOM    471  O   SER A  31      18.069  51.835   4.006  1.00 24.23           O  
ATOM    472  CB  SER A  31      18.428  54.743   2.656  1.00 24.23           C  
ATOM    473  OG  SER A  31      19.095  55.450   3.678  1.00 24.23           O  
ATOM    474  H   SER A  31      16.651  55.910   3.902  1.00 24.23           H  
ATOM    475  HA  SER A  31      16.741  53.444   2.420  1.00 24.23           H  
ATOM    476 1HB  SER A  31      19.116  54.048   2.180  1.00 24.23           H  
ATOM    477 2HB  SER A  31      18.080  55.440   1.896  1.00 24.23           H  
ATOM    478  HG  SER A  31      18.428  56.109   4.036  1.00 24.23           H  
ATOM    479  N   ASP A  32      17.594  53.420   5.538  1.00 24.67           N  
ATOM    480  CA  ASP A  32      17.815  52.656   6.748  1.00 24.67           C  
ATOM    481  C   ASP A  32      16.438  52.237   7.215  1.00 24.67           C  
ATOM    482  O   ASP A  32      15.619  53.085   7.555  1.00 24.67           O  
ATOM    483  CB  ASP A  32      18.544  53.462   7.830  1.00 24.67           C  
ATOM    484  CG  ASP A  32      18.853  52.645   9.152  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      18.142  51.684   9.480  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      19.802  53.004   9.808  1.00 24.67           O  
ATOM    487  H   ASP A  32      17.314  54.385   5.632  1.00 24.67           H  
ATOM    488  HA  ASP A  32      18.397  51.763   6.516  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      19.482  53.841   7.420  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      17.934  54.331   8.093  1.00 24.67           H  
ATOM    491  N   GLY A  33      16.158  50.947   7.196  1.00 24.67           N  
ATOM    492  CA  GLY A  33      14.840  50.440   7.561  1.00 24.67           C  
ATOM    493  C   GLY A  33      14.402  50.767   9.004  1.00 24.67           C  
ATOM    494  O   GLY A  33      13.234  50.574   9.344  1.00 24.67           O  
ATOM    495  H   GLY A  33      16.881  50.300   6.913  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      14.108  50.859   6.870  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      14.822  49.363   7.413  1.00 24.67           H  
ATOM    498  N   SER A  34      15.324  51.210   9.869  1.00 24.18           N  
ATOM    499  CA  SER A  34      14.950  51.553  11.236  1.00 24.18           C  
ATOM    500  C   SER A  34      13.869  52.640  11.258  1.00 24.18           C  
ATOM    501  O   SER A  34      13.996  53.678  10.608  1.00 24.18           O  
ATOM    502  CB  SER A  34      16.159  52.083  11.977  1.00 24.18           C  
ATOM    503  OG  SER A  34      17.176  51.118  12.047  1.00 24.18           O  
ATOM    504  H   SER A  34      16.299  51.346   9.571  1.00 24.18           H  
ATOM    505  HA  SER A  34      14.567  50.664  11.733  1.00 24.18           H  
ATOM    506 1HB  SER A  34      16.534  52.973  11.471  1.00 24.18           H  
ATOM    507 2HB  SER A  34      15.860  52.378  12.982  1.00 24.18           H  
ATOM    508  HG  SER A  34      17.638  51.174  11.162  1.00 24.18           H  
ATOM    509  N   GLU A  35      12.834  52.445  12.061  1.00 22.91           N  
ATOM    510  CA  GLU A  35      11.771  53.441  12.123  1.00 22.91           C  
ATOM    511  C   GLU A  35      12.123  54.577  13.069  1.00 22.91           C  
ATOM    512  O   GLU A  35      12.851  54.384  14.043  1.00 22.91           O  
ATOM    513  CB  GLU A  35      10.450  52.793  12.538  1.00 22.91           C  
ATOM    514  CG  GLU A  35       9.912  51.775  11.530  1.00 22.91           C  
ATOM    515  CD  GLU A  35       8.593  51.169  11.942  1.00 22.91           C  
ATOM    516  OE1 GLU A  35       8.045  51.597  12.928  1.00 22.91           O  
ATOM    517  OE2 GLU A  35       8.135  50.270  11.270  1.00 22.91           O  
ATOM    518  H   GLU A  35      12.766  51.593  12.596  1.00 22.91           H  
ATOM    519  HA  GLU A  35      11.638  53.863  11.130  1.00 22.91           H  
ATOM    520 1HB  GLU A  35      10.578  52.287  13.494  1.00 22.91           H  
ATOM    521 2HB  GLU A  35       9.694  53.568  12.678  1.00 22.91           H  
ATOM    522 1HG  GLU A  35       9.786  52.267  10.566  1.00 22.91           H  
ATOM    523 2HG  GLU A  35      10.650  50.982  11.401  1.00 22.91           H  
ATOM    524  N   ASP A  36      11.583  55.759  12.788  1.00 21.29           N  
ATOM    525  CA  ASP A  36      11.755  56.905  13.669  1.00 21.29           C  
ATOM    526  C   ASP A  36      10.738  56.817  14.788  1.00 21.29           C  
ATOM    527  O   ASP A  36       9.535  56.925  14.556  1.00 21.29           O  
ATOM    528  CB  ASP A  36      11.603  58.229  12.922  1.00 21.29           C  
ATOM    529  CG  ASP A  36      11.885  59.468  13.813  1.00 21.29           C  
ATOM    530  OD1 ASP A  36      11.952  59.343  15.033  1.00 21.29           O  
ATOM    531  OD2 ASP A  36      12.047  60.530  13.247  1.00 21.29           O  
ATOM    532  H   ASP A  36      11.021  55.853  11.957  1.00 21.29           H  
ATOM    533  HA  ASP A  36      12.753  56.867  14.103  1.00 21.29           H  
ATOM    534 1HB  ASP A  36      12.287  58.247  12.071  1.00 21.29           H  
ATOM    535 2HB  ASP A  36      10.589  58.309  12.529  1.00 21.29           H  
ATOM    536  N   THR A  37      11.231  56.555  15.986  1.00 19.46           N  
ATOM    537  CA  THR A  37      10.389  56.342  17.143  1.00 19.46           C  
ATOM    538  C   THR A  37      10.563  57.440  18.193  1.00 19.46           C  
ATOM    539  O   THR A  37      10.184  57.262  19.353  1.00 19.46           O  
ATOM    540  CB  THR A  37      10.674  54.959  17.749  1.00 19.46           C  
ATOM    541  OG1 THR A  37      12.060  54.868  18.112  1.00 19.46           O  
ATOM    542  CG2 THR A  37      10.354  53.869  16.721  1.00 19.46           C  
ATOM    543  H   THR A  37      12.234  56.493  16.085  1.00 19.46           H  
ATOM    544  HA  THR A  37       9.348  56.360  16.820  1.00 19.46           H  
ATOM    545  HB  THR A  37      10.061  54.816  18.637  1.00 19.46           H  
ATOM    546  HG1 THR A  37      12.605  55.001  17.328  1.00 19.46           H  
ATOM    547 1HG2 THR A  37      10.556  52.890  17.150  1.00 19.46           H  
ATOM    548 2HG2 THR A  37       9.302  53.932  16.437  1.00 19.46           H  
ATOM    549 3HG2 THR A  37      10.970  54.006  15.838  1.00 19.46           H  
ATOM    550  N   GLU A  38      11.167  58.568  17.806  1.00 17.65           N  
ATOM    551  CA  GLU A  38      11.321  59.653  18.776  1.00 17.65           C  
ATOM    552  C   GLU A  38      10.016  60.430  18.873  1.00 17.65           C  
ATOM    553  O   GLU A  38       9.434  60.826  17.864  1.00 17.65           O  
ATOM    554  CB  GLU A  38      12.476  60.592  18.405  1.00 17.65           C  
ATOM    555  CG  GLU A  38      12.725  61.726  19.422  1.00 17.65           C  
ATOM    556  CD  GLU A  38      13.905  62.611  19.072  1.00 17.65           C  
ATOM    557  OE1 GLU A  38      14.665  62.256  18.213  1.00 17.65           O  
ATOM    558  OE2 GLU A  38      13.995  63.699  19.611  1.00 17.65           O  
ATOM    559  H   GLU A  38      11.471  58.697  16.828  1.00 17.65           H  
ATOM    560  HA  GLU A  38      11.535  59.222  19.753  1.00 17.65           H  
ATOM    561 1HB  GLU A  38      13.396  60.015  18.308  1.00 17.65           H  
ATOM    562 2HB  GLU A  38      12.274  61.046  17.433  1.00 17.65           H  
ATOM    563 1HG  GLU A  38      11.830  62.350  19.471  1.00 17.65           H  
ATOM    564 2HG  GLU A  38      12.878  61.289  20.408  1.00 17.65           H  
ATOM    565  N   VAL A  39       9.546  60.650  20.092  1.00 16.30           N  
ATOM    566  CA  VAL A  39       8.300  61.378  20.254  1.00 16.30           C  
ATOM    567  C   VAL A  39       8.517  62.881  20.240  1.00 16.30           C  
ATOM    568  O   VAL A  39       9.315  63.418  21.006  1.00 16.30           O  
ATOM    569  CB  VAL A  39       7.605  60.962  21.560  1.00 16.30           C  
ATOM    570  CG1 VAL A  39       6.343  61.787  21.766  1.00 16.30           C  
ATOM    571  CG2 VAL A  39       7.278  59.475  21.487  1.00 16.30           C  
ATOM    572  H   VAL A  39      10.047  60.304  20.896  1.00 16.30           H  
ATOM    573  HA  VAL A  39       7.641  61.118  19.426  1.00 16.30           H  
ATOM    574  HB  VAL A  39       8.268  61.154  22.402  1.00 16.30           H  
ATOM    575 1HG1 VAL A  39       5.860  61.488  22.695  1.00 16.30           H  
ATOM    576 2HG1 VAL A  39       6.600  62.847  21.818  1.00 16.30           H  
ATOM    577 3HG1 VAL A  39       5.660  61.624  20.933  1.00 16.30           H  
ATOM    578 1HG2 VAL A  39       6.791  59.163  22.410  1.00 16.30           H  
ATOM    579 2HG2 VAL A  39       6.612  59.293  20.644  1.00 16.30           H  
ATOM    580 3HG2 VAL A  39       8.200  58.904  21.350  1.00 16.30           H  
ATOM    581  N   LYS A  40       7.795  63.546  19.350  1.00 15.66           N  
ATOM    582  CA  LYS A  40       7.860  64.989  19.191  1.00 15.66           C  
ATOM    583  C   LYS A  40       6.574  65.609  19.706  1.00 15.66           C  
ATOM    584  O   LYS A  40       5.573  64.914  19.876  1.00 15.66           O  
ATOM    585  CB  LYS A  40       8.093  65.367  17.729  1.00 15.66           C  
ATOM    586  CG  LYS A  40       9.366  64.777  17.102  1.00 15.66           C  
ATOM    587  CD  LYS A  40      10.631  65.304  17.788  1.00 15.66           C  
ATOM    588  CE  LYS A  40      11.892  64.846  17.062  1.00 15.66           C  
ATOM    589  NZ  LYS A  40      13.142  65.320  17.743  1.00 15.66           N  
ATOM    590  H   LYS A  40       7.176  63.019  18.752  1.00 15.66           H  
ATOM    591  HA  LYS A  40       8.684  65.376  19.790  1.00 15.66           H  
ATOM    592 1HB  LYS A  40       7.244  65.035  17.132  1.00 15.66           H  
ATOM    593 2HB  LYS A  40       8.146  66.452  17.638  1.00 15.66           H  
ATOM    594 1HG  LYS A  40       9.347  63.687  17.198  1.00 15.66           H  
ATOM    595 2HG  LYS A  40       9.402  65.028  16.043  1.00 15.66           H  
ATOM    596 1HD  LYS A  40      10.610  66.392  17.832  1.00 15.66           H  
ATOM    597 2HD  LYS A  40      10.673  64.915  18.811  1.00 15.66           H  
ATOM    598 1HE  LYS A  40      11.901  63.754  17.020  1.00 15.66           H  
ATOM    599 2HE  LYS A  40      11.875  65.238  16.047  1.00 15.66           H  
ATOM    600 1HZ  LYS A  40      13.950  64.987  17.236  1.00 15.66           H  
ATOM    601 2HZ  LYS A  40      13.162  66.319  17.788  1.00 15.66           H  
ATOM    602 3HZ  LYS A  40      13.181  64.929  18.703  1.00 15.66           H  
ATOM    603  N   ASP A  41       6.594  66.914  19.946  1.00 15.83           N  
ATOM    604  CA  ASP A  41       5.385  67.591  20.391  1.00 15.83           C  
ATOM    605  C   ASP A  41       4.281  67.411  19.358  1.00 15.83           C  
ATOM    606  O   ASP A  41       4.533  67.444  18.153  1.00 15.83           O  
ATOM    607  CB  ASP A  41       5.647  69.078  20.611  1.00 15.83           C  
ATOM    608  CG  ASP A  41       6.532  69.356  21.825  1.00 15.83           C  
ATOM    609  OD1 ASP A  41       6.789  68.445  22.580  1.00 15.83           O  
ATOM    610  OD2 ASP A  41       6.944  70.479  21.984  1.00 15.83           O  
ATOM    611  H   ASP A  41       7.444  67.440  19.811  1.00 15.83           H  
ATOM    612  HA  ASP A  41       5.056  67.146  21.330  1.00 15.83           H  
ATOM    613 1HB  ASP A  41       6.118  69.502  19.726  1.00 15.83           H  
ATOM    614 2HB  ASP A  41       4.694  69.592  20.750  1.00 15.83           H  
ATOM    615  N   ALA A  42       3.058  67.227  19.839  1.00 16.77           N  
ATOM    616  CA  ALA A  42       1.908  67.031  18.969  1.00 16.77           C  
ATOM    617  C   ALA A  42       0.631  67.436  19.685  1.00 16.77           C  
ATOM    618  O   ALA A  42       0.604  67.531  20.912  1.00 16.77           O  
ATOM    619  CB  ALA A  42       1.828  65.579  18.525  1.00 16.77           C  
ATOM    620  H   ALA A  42       2.927  67.208  20.838  1.00 16.77           H  
ATOM    621  HA  ALA A  42       2.025  67.669  18.094  1.00 16.77           H  
ATOM    622 1HB  ALA A  42       0.976  65.446  17.862  1.00 16.77           H  
ATOM    623 2HB  ALA A  42       2.747  65.311  17.998  1.00 16.77           H  
ATOM    624 3HB  ALA A  42       1.712  64.939  19.397  1.00 16.77           H  
ATOM    625  N   SER A  43      -0.428  67.660  18.918  1.00 18.34           N  
ATOM    626  CA  SER A  43      -1.717  68.012  19.496  1.00 18.34           C  
ATOM    627  C   SER A  43      -2.873  67.498  18.651  1.00 18.34           C  
ATOM    628  O   SER A  43      -2.695  67.118  17.493  1.00 18.34           O  
ATOM    629  CB  SER A  43      -1.817  69.515  19.647  1.00 18.34           C  
ATOM    630  OG  SER A  43      -1.822  70.141  18.395  1.00 18.34           O  
ATOM    631  H   SER A  43      -0.344  67.582  17.915  1.00 18.34           H  
ATOM    632  HA  SER A  43      -1.791  67.555  20.483  1.00 18.34           H  
ATOM    633 1HB  SER A  43      -2.731  69.767  20.185  1.00 18.34           H  
ATOM    634 2HB  SER A  43      -0.978  69.879  20.239  1.00 18.34           H  
ATOM    635  HG  SER A  43      -2.591  69.796  17.932  1.00 18.34           H  
ATOM    636  N   VAL A  44      -4.059  67.494  19.248  1.00 20.22           N  
ATOM    637  CA  VAL A  44      -5.282  67.043  18.598  1.00 20.22           C  
ATOM    638  C   VAL A  44      -6.320  68.153  18.516  1.00 20.22           C  
ATOM    639  O   VAL A  44      -6.550  68.869  19.491  1.00 20.22           O  
ATOM    640  CB  VAL A  44      -5.866  65.831  19.352  1.00 20.22           C  
ATOM    641  CG1 VAL A  44      -7.192  65.394  18.719  1.00 20.22           C  
ATOM    642  CG2 VAL A  44      -4.860  64.686  19.314  1.00 20.22           C  
ATOM    643  H   VAL A  44      -4.116  67.820  20.202  1.00 20.22           H  
ATOM    644  HA  VAL A  44      -5.037  66.728  17.583  1.00 20.22           H  
ATOM    645  HB  VAL A  44      -6.068  66.110  20.386  1.00 20.22           H  
ATOM    646 1HG1 VAL A  44      -7.590  64.540  19.266  1.00 20.22           H  
ATOM    647 2HG1 VAL A  44      -7.916  66.209  18.761  1.00 20.22           H  
ATOM    648 3HG1 VAL A  44      -7.025  65.112  17.681  1.00 20.22           H  
ATOM    649 1HG2 VAL A  44      -5.265  63.829  19.850  1.00 20.22           H  
ATOM    650 2HG2 VAL A  44      -4.668  64.408  18.276  1.00 20.22           H  
ATOM    651 3HG2 VAL A  44      -3.929  64.993  19.783  1.00 20.22           H  
ATOM    652  N   SER A  45      -6.930  68.293  17.343  1.00 21.89           N  
ATOM    653  CA  SER A  45      -7.956  69.301  17.104  1.00 21.89           C  
ATOM    654  C   SER A  45      -9.061  68.685  16.240  1.00 21.89           C  
ATOM    655  O   SER A  45      -8.809  68.151  15.158  1.00 21.89           O  
ATOM    656  CB  SER A  45      -7.341  70.516  16.418  1.00 21.89           C  
ATOM    657  OG  SER A  45      -8.294  71.517  16.177  1.00 21.89           O  
ATOM    658  H   SER A  45      -6.680  67.667  16.591  1.00 21.89           H  
ATOM    659  HA  SER A  45      -8.389  69.604  18.058  1.00 21.89           H  
ATOM    660 1HB  SER A  45      -6.530  70.917  17.026  1.00 21.89           H  
ATOM    661 2HB  SER A  45      -6.911  70.202  15.467  1.00 21.89           H  
ATOM    662  HG  SER A  45      -7.986  72.000  15.364  1.00 21.89           H  
ATOM    663  N   ASP A  46     -10.300  68.758  16.714  1.00 23.24           N  
ATOM    664  CA  ASP A  46     -11.426  68.117  16.029  1.00 23.24           C  
ATOM    665  C   ASP A  46     -11.981  68.955  14.878  1.00 23.24           C  
ATOM    666  O   ASP A  46     -13.097  69.470  14.933  1.00 23.24           O  
ATOM    667  CB  ASP A  46     -12.527  67.815  17.041  1.00 23.24           C  
ATOM    668  CG  ASP A  46     -12.100  66.744  18.035  1.00 23.24           C  
ATOM    669  OD1 ASP A  46     -11.470  65.797  17.628  1.00 23.24           O  
ATOM    670  OD2 ASP A  46     -12.380  66.899  19.194  1.00 23.24           O  
ATOM    671  H   ASP A  46     -10.458  69.241  17.586  1.00 23.24           H  
ATOM    672  HA  ASP A  46     -11.076  67.171  15.615  1.00 23.24           H  
ATOM    673 1HB  ASP A  46     -12.788  68.722  17.587  1.00 23.24           H  
ATOM    674 2HB  ASP A  46     -13.421  67.473  16.517  1.00 23.24           H  
ATOM    675  N   GLU A  47     -11.175  69.063  13.828  1.00 24.28           N  
ATOM    676  CA  GLU A  47     -11.466  69.890  12.653  1.00 24.28           C  
ATOM    677  C   GLU A  47     -12.209  69.137  11.544  1.00 24.28           C  
ATOM    678  O   GLU A  47     -12.471  69.689  10.475  1.00 24.28           O  
ATOM    679  CB  GLU A  47     -10.158  70.474  12.119  1.00 24.28           C  
ATOM    680  CG  GLU A  47      -9.482  71.350  13.149  1.00 24.28           C  
ATOM    681  CD  GLU A  47      -8.172  71.972  12.742  1.00 24.28           C  
ATOM    682  OE1 GLU A  47      -7.750  71.818  11.617  1.00 24.28           O  
ATOM    683  OE2 GLU A  47      -7.560  72.561  13.614  1.00 24.28           O  
ATOM    684  H   GLU A  47     -10.277  68.582  13.906  1.00 24.28           H  
ATOM    685  HA  GLU A  47     -12.100  70.717  12.974  1.00 24.28           H  
ATOM    686 1HB  GLU A  47      -9.472  69.668  11.855  1.00 24.28           H  
ATOM    687 2HB  GLU A  47     -10.349  71.064  11.224  1.00 24.28           H  
ATOM    688 1HG  GLU A  47     -10.171  72.143  13.435  1.00 24.28           H  
ATOM    689 2HG  GLU A  47      -9.320  70.731  14.019  1.00 24.28           H  
ATOM    690  N   SER A  48     -12.523  67.869  11.794  1.00 24.67           N  
ATOM    691  CA  SER A  48     -13.209  67.022  10.822  1.00 24.67           C  
ATOM    692  C   SER A  48     -13.969  65.882  11.475  1.00 24.67           C  
ATOM    693  O   SER A  48     -13.540  65.316  12.478  1.00 24.67           O  
ATOM    694  CB  SER A  48     -12.231  66.440   9.821  1.00 24.67           C  
ATOM    695  OG  SER A  48     -12.892  65.576   8.919  1.00 24.67           O  
ATOM    696  H   SER A  48     -12.281  67.492  12.698  1.00 24.67           H  
ATOM    697  HA  SER A  48     -13.928  67.640  10.283  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -11.763  67.254   9.268  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -11.443  65.900  10.342  1.00 24.67           H  
ATOM    700  HG  SER A  48     -12.301  65.488   8.162  1.00 24.67           H  
ATOM    701  N   GLU A  49     -15.085  65.518  10.847  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -15.912  64.397  11.283  1.00 24.67           C  
ATOM    703  C   GLU A  49     -15.438  63.062  10.693  1.00 24.67           C  
ATOM    704  O   GLU A  49     -15.992  62.006  11.008  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -17.375  64.651  10.908  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -18.007  65.845  11.628  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -19.443  66.105  11.223  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -19.951  65.389  10.393  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -20.029  67.023  11.750  1.00 24.67           O  
ATOM    710  H   GLU A  49     -15.362  66.037  10.027  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -15.845  64.324  12.369  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -17.449  64.825   9.834  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -17.968  63.765  11.136  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -17.973  65.662  12.702  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -17.410  66.732  11.422  1.00 24.67           H  
ATOM    716  N   GLY A  50     -14.414  63.107   9.839  1.00 24.58           N  
ATOM    717  CA  GLY A  50     -13.882  61.896   9.223  1.00 24.58           C  
ATOM    718  C   GLY A  50     -14.341  61.692   7.784  1.00 24.58           C  
ATOM    719  O   GLY A  50     -15.265  62.346   7.300  1.00 24.58           O  
ATOM    720  H   GLY A  50     -13.982  64.001   9.612  1.00 24.58           H  
ATOM    721 1HA  GLY A  50     -12.793  61.942   9.248  1.00 24.58           H  
ATOM    722 2HA  GLY A  50     -14.171  61.033   9.822  1.00 24.58           H  
ATOM    723  N   THR A  51     -13.682  60.750   7.114  1.00 24.34           N  
ATOM    724  CA  THR A  51     -13.916  60.414   5.710  1.00 24.34           C  
ATOM    725  C   THR A  51     -14.379  58.967   5.578  1.00 24.34           C  
ATOM    726  O   THR A  51     -14.208  58.332   4.536  1.00 24.34           O  
ATOM    727  CB  THR A  51     -12.643  60.629   4.874  1.00 24.34           C  
ATOM    728  OG1 THR A  51     -11.574  59.843   5.420  1.00 24.34           O  
ATOM    729  CG2 THR A  51     -12.245  62.097   4.892  1.00 24.34           C  
ATOM    730  H   THR A  51     -12.950  60.250   7.599  1.00 24.34           H  
ATOM    731  HA  THR A  51     -14.702  61.060   5.318  1.00 24.34           H  
ATOM    732  HB  THR A  51     -12.828  60.315   3.847  1.00 24.34           H  
ATOM    733  HG1 THR A  51     -10.795  59.924   4.861  1.00 24.34           H  
ATOM    734 1HG2 THR A  51     -11.344  62.236   4.296  1.00 24.34           H  
ATOM    735 2HG2 THR A  51     -13.054  62.696   4.474  1.00 24.34           H  
ATOM    736 3HG2 THR A  51     -12.052  62.413   5.915  1.00 24.34           H  
ATOM    737  N   LEU A  52     -14.996  58.467   6.645  1.00 24.02           N  
ATOM    738  CA  LEU A  52     -15.448  57.081   6.769  1.00 24.02           C  
ATOM    739  C   LEU A  52     -16.455  56.667   5.699  1.00 24.02           C  
ATOM    740  O   LEU A  52     -16.547  55.498   5.339  1.00 24.02           O  
ATOM    741  CB  LEU A  52     -16.074  56.879   8.146  1.00 24.02           C  
ATOM    742  CG  LEU A  52     -15.099  57.001   9.322  1.00 24.02           C  
ATOM    743  CD1 LEU A  52     -15.873  56.925  10.631  1.00 24.02           C  
ATOM    744  CD2 LEU A  52     -14.062  55.900   9.226  1.00 24.02           C  
ATOM    745  H   LEU A  52     -15.125  59.087   7.433  1.00 24.02           H  
ATOM    746  HA  LEU A  52     -14.574  56.432   6.679  1.00 24.02           H  
ATOM    747 1HB  LEU A  52     -16.862  57.619   8.282  1.00 24.02           H  
ATOM    748 2HB  LEU A  52     -16.522  55.887   8.183  1.00 24.02           H  
ATOM    749  HG  LEU A  52     -14.601  57.973   9.282  1.00 24.02           H  
ATOM    750 1HD1 LEU A  52     -15.183  57.025  11.469  1.00 24.02           H  
ATOM    751 2HD1 LEU A  52     -16.605  57.735  10.668  1.00 24.02           H  
ATOM    752 3HD1 LEU A  52     -16.387  55.967  10.697  1.00 24.02           H  
ATOM    753 1HD2 LEU A  52     -13.361  55.986  10.057  1.00 24.02           H  
ATOM    754 2HD2 LEU A  52     -14.557  54.930   9.268  1.00 24.02           H  
ATOM    755 3HD2 LEU A  52     -13.521  55.992   8.284  1.00 24.02           H  
ATOM    756  N   GLU A  53     -17.179  57.632   5.144  1.00 23.70           N  
ATOM    757  CA  GLU A  53     -18.155  57.346   4.097  1.00 23.70           C  
ATOM    758  C   GLU A  53     -17.457  56.759   2.864  1.00 23.70           C  
ATOM    759  O   GLU A  53     -18.068  56.025   2.084  1.00 23.70           O  
ATOM    760  CB  GLU A  53     -18.920  58.616   3.716  1.00 23.70           C  
ATOM    761  CG  GLU A  53     -19.861  59.130   4.806  1.00 23.70           C  
ATOM    762  CD  GLU A  53     -20.596  60.397   4.423  1.00 23.70           C  
ATOM    763  OE1 GLU A  53     -20.317  60.937   3.378  1.00 23.70           O  
ATOM    764  OE2 GLU A  53     -21.440  60.819   5.180  1.00 23.70           O  
ATOM    765  H   GLU A  53     -17.060  58.580   5.462  1.00 23.70           H  
ATOM    766  HA  GLU A  53     -18.863  56.609   4.472  1.00 23.70           H  
ATOM    767 1HB  GLU A  53     -18.213  59.409   3.476  1.00 23.70           H  
ATOM    768 2HB  GLU A  53     -19.516  58.426   2.823  1.00 23.70           H  
ATOM    769 1HG  GLU A  53     -20.592  58.353   5.028  1.00 23.70           H  
ATOM    770 2HG  GLU A  53     -19.280  59.312   5.708  1.00 23.70           H  
ATOM    771  N   GLY A  54     -16.160  57.058   2.699  1.00 23.47           N  
ATOM    772  CA  GLY A  54     -15.367  56.578   1.577  1.00 23.47           C  
ATOM    773  C   GLY A  54     -15.234  55.054   1.587  1.00 23.47           C  
ATOM    774  O   GLY A  54     -14.881  54.445   0.578  1.00 23.47           O  
ATOM    775  H   GLY A  54     -15.678  57.630   3.393  1.00 23.47           H  
ATOM    776 1HA  GLY A  54     -15.825  56.903   0.643  1.00 23.47           H  
ATOM    777 2HA  GLY A  54     -14.376  57.031   1.625  1.00 23.47           H  
ATOM    778  N   ALA A  55     -15.567  54.422   2.717  1.00 23.39           N  
ATOM    779  CA  ALA A  55     -15.527  52.979   2.871  1.00 23.39           C  
ATOM    780  C   ALA A  55     -16.425  52.288   1.848  1.00 23.39           C  
ATOM    781  O   ALA A  55     -16.148  51.160   1.435  1.00 23.39           O  
ATOM    782  CB  ALA A  55     -15.965  52.602   4.274  1.00 23.39           C  
ATOM    783  H   ALA A  55     -15.870  54.966   3.525  1.00 23.39           H  
ATOM    784  HA  ALA A  55     -14.502  52.647   2.707  1.00 23.39           H  
ATOM    785 1HB  ALA A  55     -15.916  51.522   4.397  1.00 23.39           H  
ATOM    786 2HB  ALA A  55     -15.313  53.085   5.001  1.00 23.39           H  
ATOM    787 3HB  ALA A  55     -16.991  52.940   4.428  1.00 23.39           H  
ATOM    788  N   GLU A  56     -17.491  52.970   1.414  1.00 23.47           N  
ATOM    789  CA  GLU A  56     -18.439  52.398   0.461  1.00 23.47           C  
ATOM    790  C   GLU A  56     -17.792  52.135  -0.900  1.00 23.47           C  
ATOM    791  O   GLU A  56     -18.335  51.392  -1.716  1.00 23.47           O  
ATOM    792  CB  GLU A  56     -19.675  53.287   0.292  1.00 23.47           C  
ATOM    793  CG  GLU A  56     -20.585  53.346   1.528  1.00 23.47           C  
ATOM    794  CD  GLU A  56     -21.870  54.141   1.309  1.00 23.47           C  
ATOM    795  OE1 GLU A  56     -22.049  54.683   0.241  1.00 23.47           O  
ATOM    796  OE2 GLU A  56     -22.676  54.185   2.214  1.00 23.47           O  
ATOM    797  H   GLU A  56     -17.653  53.923   1.749  1.00 23.47           H  
ATOM    798  HA  GLU A  56     -18.776  51.440   0.858  1.00 23.47           H  
ATOM    799 1HB  GLU A  56     -19.355  54.307   0.066  1.00 23.47           H  
ATOM    800 2HB  GLU A  56     -20.268  52.934  -0.551  1.00 23.47           H  
ATOM    801 1HG  GLU A  56     -20.843  52.330   1.822  1.00 23.47           H  
ATOM    802 2HG  GLU A  56     -20.020  53.800   2.345  1.00 23.47           H  
ATOM    803  N   ALA A  57     -16.658  52.786  -1.167  1.00 23.70           N  
ATOM    804  CA  ALA A  57     -15.929  52.647  -2.416  1.00 23.70           C  
ATOM    805  C   ALA A  57     -15.317  51.252  -2.614  1.00 23.70           C  
ATOM    806  O   ALA A  57     -14.904  50.925  -3.728  1.00 23.70           O  
ATOM    807  CB  ALA A  57     -14.822  53.683  -2.482  1.00 23.70           C  
ATOM    808  H   ALA A  57     -16.243  53.385  -0.454  1.00 23.70           H  
ATOM    809  HA  ALA A  57     -16.633  52.822  -3.229  1.00 23.70           H  
ATOM    810 1HB  ALA A  57     -14.305  53.605  -3.436  1.00 23.70           H  
ATOM    811 2HB  ALA A  57     -15.250  54.678  -2.375  1.00 23.70           H  
ATOM    812 3HB  ALA A  57     -14.117  53.504  -1.672  1.00 23.70           H  
ATOM    813  N   GLU A  58     -15.179  50.447  -1.549  1.00 24.02           N  
ATOM    814  CA  GLU A  58     -14.541  49.141  -1.732  1.00 24.02           C  
ATOM    815  C   GLU A  58     -15.242  48.318  -2.814  1.00 24.02           C  
ATOM    816  O   GLU A  58     -16.455  48.109  -2.771  1.00 24.02           O  
ATOM    817  CB  GLU A  58     -14.527  48.332  -0.423  1.00 24.02           C  
ATOM    818  CG  GLU A  58     -13.776  46.977  -0.543  1.00 24.02           C  
ATOM    819  CD  GLU A  58     -13.726  46.127   0.733  1.00 24.02           C  
ATOM    820  OE1 GLU A  58     -14.290  46.501   1.726  1.00 24.02           O  
ATOM    821  OE2 GLU A  58     -13.105  45.081   0.685  1.00 24.02           O  
ATOM    822  H   GLU A  58     -15.528  50.727  -0.630  1.00 24.02           H  
ATOM    823  HA  GLU A  58     -13.511  49.306  -2.045  1.00 24.02           H  
ATOM    824 1HB  GLU A  58     -14.053  48.919   0.365  1.00 24.02           H  
ATOM    825 2HB  GLU A  58     -15.552  48.131  -0.110  1.00 24.02           H  
ATOM    826 1HG  GLU A  58     -14.263  46.386  -1.317  1.00 24.02           H  
ATOM    827 2HG  GLU A  58     -12.758  47.176  -0.876  1.00 24.02           H  
ATOM    828  N   THR A  59     -14.452  47.811  -3.755  1.00 24.34           N  
ATOM    829  CA  THR A  59     -14.959  46.999  -4.851  1.00 24.34           C  
ATOM    830  C   THR A  59     -13.973  45.900  -5.252  1.00 24.34           C  
ATOM    831  O   THR A  59     -12.973  45.660  -4.569  1.00 24.34           O  
ATOM    832  CB  THR A  59     -15.325  47.889  -6.069  1.00 24.34           C  
ATOM    833  OG1 THR A  59     -16.030  47.095  -7.057  1.00 24.34           O  
ATOM    834  CG2 THR A  59     -14.083  48.513  -6.683  1.00 24.34           C  
ATOM    835  H   THR A  59     -13.467  48.023  -3.721  1.00 24.34           H  
ATOM    836  HA  THR A  59     -15.874  46.510  -4.516  1.00 24.34           H  
ATOM    837  HB  THR A  59     -15.986  48.692  -5.728  1.00 24.34           H  
ATOM    838  HG1 THR A  59     -15.395  46.531  -7.547  1.00 24.34           H  
ATOM    839 1HG2 THR A  59     -14.374  49.142  -7.522  1.00 24.34           H  
ATOM    840 2HG2 THR A  59     -13.581  49.120  -5.927  1.00 24.34           H  
ATOM    841 3HG2 THR A  59     -13.406  47.738  -7.034  1.00 24.34           H  
ATOM    842  N   SER A  60     -14.291  45.233  -6.353  1.00 24.58           N  
ATOM    843  CA  SER A  60     -13.504  44.143  -6.901  1.00 24.58           C  
ATOM    844  C   SER A  60     -13.610  44.172  -8.417  1.00 24.58           C  
ATOM    845  O   SER A  60     -12.663  43.816  -9.118  1.00 24.58           O  
ATOM    846  OXT SER A  60     -14.538  44.805  -8.920  1.00 24.58           O  
ATOM    847  CB  SER A  60     -13.994  42.812  -6.359  1.00 24.58           C  
ATOM    848  OG  SER A  60     -13.266  41.748  -6.905  1.00 24.58           O  
ATOM    849  H   SER A  60     -15.128  45.538  -6.825  1.00 24.58           H  
ATOM    850  HA  SER A  60     -12.459  44.281  -6.620  1.00 24.58           H  
ATOM    851 1HB  SER A  60     -13.894  42.804  -5.272  1.00 24.58           H  
ATOM    852 2HB  SER A  60     -15.050  42.691  -6.592  1.00 24.58           H  
ATOM    853  HG  SER A  60     -12.352  41.891  -6.639  1.00 24.58           H  
TER     854
ENDMDL

REMARK ID 643885 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.409  -0.230  -1.032  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.068   0.379   0.117  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.461   1.821  -0.172  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.632   2.125  -0.411  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.303  -0.427   0.525  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.996  -1.834   1.032  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.268  -2.587   1.415  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.951  -3.980   1.941  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.186  -4.726   2.302  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.049  -0.862  -1.489  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.404  -0.739  -0.718  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.129   0.495  -1.678  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.367   0.386   0.955  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.990  -0.501  -0.318  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.823   0.100   1.328  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.354  -1.753   1.914  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.462  -2.390   0.264  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.917  -2.678   0.543  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.798  -2.029   2.186  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.319  -3.892   2.825  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.412  -4.538   1.176  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.941  -5.643   2.647  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.772  -4.819   1.484  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.688  -4.220   3.018  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.495   2.737  -0.114  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.785   4.153  -0.371  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.730   4.707   0.686  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.522   5.618   0.428  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.496   4.985  -0.391  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -1.435   4.706  -1.560  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.715   5.509  -1.380  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.726   5.068  -2.861  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.450   2.468   0.128  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.269   4.239  -1.344  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -1.046   4.796   0.534  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.227   6.040  -0.416  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.700   3.650  -1.574  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -3.392   5.306  -2.209  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -3.194   5.223  -0.443  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -2.478   6.572  -1.356  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.387   4.868  -3.705  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.462   6.126  -2.850  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.180   4.470  -2.961  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.685   4.116   1.868  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.540   4.518   2.966  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.027   4.321   2.634  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.888   4.924   3.273  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.140   3.746   4.229  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.272   2.206   4.141  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.045   1.523   3.541  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.213   2.203   2.978  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.953   0.318   3.632  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.026   3.371   2.015  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.373   5.581   3.156  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.754   4.082   5.064  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.104   3.978   4.474  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.139   1.946   3.542  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.433   1.817   5.143  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.340   3.490   1.623  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.724   3.281   1.232  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.217   4.447   0.375  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.415   4.592   0.142  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.614   3.009   1.095  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.344   3.188   2.122  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.804   2.349   0.675  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.276   5.273  -0.105  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.606   6.450  -0.888  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.732   7.625   0.065  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.586   8.495  -0.102  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.546   6.720  -1.948  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.299   5.109   0.107  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.565   6.287  -1.367  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.819   7.611  -2.520  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.479   5.863  -2.617  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.585   6.883  -1.471  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.868   7.653   1.077  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.906   8.739   2.045  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.136   8.627   2.953  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.784   9.625   3.271  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.628   8.764   2.887  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.363   9.137   2.112  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.123   9.224   2.989  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.212   8.910   4.155  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.093   9.615   2.488  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.165   6.916   1.144  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.979   9.681   1.499  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.474   7.780   3.331  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.736   9.473   3.692  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.521  10.096   1.622  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.201   8.384   1.336  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.469   7.397   3.349  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.574   7.185   4.266  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.859   7.733   3.688  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.104   7.646   2.491  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.744   5.705   4.546  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.911   6.593   3.069  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.357   7.710   5.191  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.567   5.561   5.246  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.824   5.311   4.976  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.960   5.185   3.614  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.665   8.309   4.583  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.981   8.901   4.306  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.929  10.176   3.447  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.961  10.794   3.188  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.891   7.872   3.625  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.002   6.522   4.354  1.00 24.67           C  
ATOM    107  CD  GLU A   8      12.641   6.617   5.703  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.503   7.442   5.878  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.262   5.863   6.566  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.347   8.329   5.539  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.430   9.169   5.264  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.558   7.688   2.606  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.895   8.284   3.553  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.016   6.086   4.471  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.588   5.848   3.734  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.726  10.609   3.070  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.515  11.823   2.302  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.639  12.755   3.126  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.054  13.729   2.644  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.904  11.456   0.945  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.844  10.602   0.112  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.015   9.247   0.329  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.662  10.920  -0.921  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.900   8.775  -0.523  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      11.307   9.767  -1.300  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.890  10.061   3.287  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.464  12.326   2.122  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.979  10.886   1.103  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.652  12.356   0.388  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.565   8.670   1.047  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      10.873  11.855  -1.444  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      11.167   7.719  -0.503  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.610  12.472   4.420  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.793  13.183   5.387  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.468  14.469   5.837  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.920  14.601   6.976  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.557  12.262   6.586  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.873  10.931   6.239  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.767  10.066   7.467  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.509  11.203   5.650  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.160  11.689   4.732  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.838  13.430   4.924  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.516  12.034   7.045  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.937  12.784   7.313  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.479  10.398   5.514  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.292   9.120   7.204  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.762   9.876   7.864  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.166  10.577   8.218  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.040  10.257   5.399  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.892  11.733   6.372  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.616  11.806   4.746  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.543  15.412   4.915  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.219  16.676   5.152  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.495  17.524   6.190  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.284  17.733   6.100  1.00 24.67           O  
ATOM    156  CB  VAL A  11       9.337  17.456   3.830  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.926  18.842   4.083  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      10.208  16.659   2.866  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.147  15.192   4.000  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.223  16.463   5.519  1.00 24.67           H  
ATOM    161  HB  VAL A  11       8.344  17.591   3.400  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.999  19.383   3.142  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.283  19.397   4.767  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.918  18.742   4.523  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.290  17.196   1.920  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.199  16.526   3.298  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.756  15.683   2.689  1.00 24.67           H  
ATOM    168  N   SER A  12       9.252  18.015   7.171  1.00 24.67           N  
ATOM    169  CA  SER A  12       8.717  18.860   8.234  1.00 24.67           C  
ATOM    170  C   SER A  12       9.420  20.211   8.222  1.00 24.67           C  
ATOM    171  O   SER A  12      10.557  20.318   7.768  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.906  18.200   9.585  1.00 24.67           C  
ATOM    173  OG  SER A  12       8.181  16.997   9.680  1.00 24.67           O  
ATOM    174  H   SER A  12      10.234  17.786   7.177  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.654  19.020   8.058  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.964  18.005   9.753  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.576  18.886  10.363  1.00 24.67           H  
ATOM    178  HG  SER A  12       8.579  16.382   9.047  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.746  21.239   8.730  1.00 24.67           N  
ATOM    180  CA  LYS A  13       9.349  22.568   8.792  1.00 24.67           C  
ATOM    181  C   LYS A  13      10.131  22.819  10.079  1.00 24.67           C  
ATOM    182  O   LYS A  13       9.774  22.327  11.154  1.00 24.67           O  
ATOM    183  CB  LYS A  13       8.279  23.642   8.632  1.00 24.67           C  
ATOM    184  CG  LYS A  13       7.608  23.658   7.262  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.588  24.785   7.156  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.921  24.805   5.786  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       4.915  25.896   5.676  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.810  21.099   9.080  1.00 24.67           H  
ATOM    189  HA  LYS A  13      10.049  22.660   7.963  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       7.507  23.507   9.388  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       8.729  24.623   8.797  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.366  23.792   6.490  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       7.106  22.705   7.091  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.821  24.657   7.920  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.084  25.742   7.320  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.684  24.950   5.021  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       5.426  23.850   5.615  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.497  25.878   4.757  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.198  25.764   6.375  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       5.368  26.787   5.821  1.00 24.67           H  
ATOM    201  N   ARG A  14      11.188  23.619   9.946  1.00 24.67           N  
ATOM    202  CA  ARG A  14      12.021  24.056  11.067  1.00 24.67           C  
ATOM    203  C   ARG A  14      12.387  25.528  10.920  1.00 24.67           C  
ATOM    204  O   ARG A  14      12.513  26.035   9.809  1.00 24.67           O  
ATOM    205  CB  ARG A  14      13.297  23.215  11.166  1.00 24.67           C  
ATOM    206  CG  ARG A  14      13.094  21.731  11.525  1.00 24.67           C  
ATOM    207  CD  ARG A  14      12.659  21.608  12.950  1.00 24.67           C  
ATOM    208  NE  ARG A  14      12.541  20.229  13.414  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      11.434  19.455  13.327  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      10.318  19.907  12.788  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      11.468  18.222  13.811  1.00 24.67           N  
ATOM    212  H   ARG A  14      11.417  23.950   9.023  1.00 24.67           H  
ATOM    213  HA  ARG A  14      11.456  23.932  11.988  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      13.836  23.254  10.222  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      13.952  23.642  11.926  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      12.344  21.274  10.884  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      14.039  21.201  11.409  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      13.385  22.116  13.586  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      11.686  22.086  13.066  1.00 24.67           H  
ATOM    220  HE  ARG A  14      13.356  19.819  13.845  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      10.259  20.860  12.390  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       9.502  19.316  12.774  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      12.316  17.868  14.233  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      10.647  17.637  13.757  1.00 24.67           H  
ATOM    225  N   LYS A  15      12.602  26.203  12.052  1.00 24.67           N  
ATOM    226  CA  LYS A  15      13.033  27.605  12.043  1.00 24.67           C  
ATOM    227  C   LYS A  15      14.556  27.745  11.983  1.00 24.67           C  
ATOM    228  O   LYS A  15      15.087  28.852  11.893  1.00 24.67           O  
ATOM    229  CB  LYS A  15      12.499  28.337  13.274  1.00 24.67           C  
ATOM    230  CG  LYS A  15      10.980  28.480  13.317  1.00 24.67           C  
ATOM    231  CD  LYS A  15      10.533  29.245  14.561  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.019  29.416  14.606  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.580  30.141  15.831  1.00 24.67           N  
ATOM    234  H   LYS A  15      12.457  25.742  12.938  1.00 24.67           H  
ATOM    235  HA  LYS A  15      12.622  28.086  11.155  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      12.815  27.814  14.179  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      12.926  29.339  13.312  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      10.640  29.016  12.430  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      10.519  27.493  13.323  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      10.853  28.708  15.455  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      10.996  30.232  14.569  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       8.697  29.975  13.730  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.548  28.433  14.590  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       7.575  30.234  15.825  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.866  29.623  16.650  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.004  31.058  15.848  1.00 24.67           H  
ATOM    247  N   SER A  16      15.247  26.614  12.057  1.00 24.67           N  
ATOM    248  CA  SER A  16      16.700  26.574  12.035  1.00 24.67           C  
ATOM    249  C   SER A  16      17.179  25.211  11.555  1.00 24.67           C  
ATOM    250  O   SER A  16      16.588  24.178  11.870  1.00 24.67           O  
ATOM    251  CB  SER A  16      17.262  26.887  13.408  1.00 24.67           C  
ATOM    252  OG  SER A  16      18.664  26.856  13.405  1.00 24.67           O  
ATOM    253  H   SER A  16      14.740  25.749  12.120  1.00 24.67           H  
ATOM    254  HA  SER A  16      17.057  27.326  11.331  1.00 24.67           H  
ATOM    255 1HB  SER A  16      16.925  27.876  13.714  1.00 24.67           H  
ATOM    256 2HB  SER A  16      16.878  26.172  14.133  1.00 24.67           H  
ATOM    257  HG  SER A  16      18.940  27.305  14.208  1.00 24.67           H  
ATOM    258  N   HIS A  17      18.264  25.220  10.804  1.00 24.67           N  
ATOM    259  CA  HIS A  17      18.871  24.010  10.275  1.00 24.67           C  
ATOM    260  C   HIS A  17      20.377  24.184  10.064  1.00 24.67           C  
ATOM    261  O   HIS A  17      20.852  24.196   8.928  1.00 24.67           O  
ATOM    262  CB  HIS A  17      18.162  23.608   8.979  1.00 24.67           C  
ATOM    263  CG  HIS A  17      18.089  24.709   7.978  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      19.091  24.969   7.071  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      17.120  25.631   7.748  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      18.742  26.003   6.319  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      17.550  26.421   6.712  1.00 24.67           N  
ATOM    268  H   HIS A  17      18.691  26.113  10.601  1.00 24.67           H  
ATOM    269  HA  HIS A  17      18.711  23.195  10.971  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      18.683  22.762   8.526  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      17.144  23.282   9.207  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      16.175  25.724   8.289  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      19.336  26.438   5.515  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      17.036  27.196   6.318  1.00 24.67           H  
ATOM    275  N   PRO A  18      21.176  24.287  11.144  1.00 24.67           N  
ATOM    276  CA  PRO A  18      22.594  24.627  11.138  1.00 24.67           C  
ATOM    277  C   PRO A  18      23.451  23.449  10.704  1.00 24.67           C  
ATOM    278  O   PRO A  18      24.263  22.930  11.467  1.00 24.67           O  
ATOM    279  CB  PRO A  18      22.840  24.977  12.604  1.00 24.67           C  
ATOM    280  CG  PRO A  18      21.887  24.070  13.359  1.00 24.67           C  
ATOM    281  CD  PRO A  18      20.645  23.988  12.490  1.00 24.67           C  
ATOM    282  HA  PRO A  18      22.761  25.495  10.484  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      23.895  24.801  12.863  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      22.639  26.044  12.777  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      22.354  23.087  13.517  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      21.676  24.485  14.356  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      20.242  22.969  12.542  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      19.928  24.739  12.815  1.00 24.67           H  
ATOM    289  N   LEU A  19      23.266  23.040   9.461  1.00 24.67           N  
ATOM    290  CA  LEU A  19      23.921  21.871   8.899  1.00 24.67           C  
ATOM    291  C   LEU A  19      25.194  22.223   8.128  1.00 24.67           C  
ATOM    292  O   LEU A  19      25.888  21.354   7.593  1.00 24.67           O  
ATOM    293  CB  LEU A  19      22.915  21.173   7.994  1.00 24.67           C  
ATOM    294  CG  LEU A  19      21.630  20.743   8.719  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      20.673  20.128   7.730  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      21.977  19.798   9.845  1.00 24.67           C  
ATOM    297  H   LEU A  19      22.575  23.538   8.898  1.00 24.67           H  
ATOM    298  HA  LEU A  19      24.191  21.200   9.717  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      22.633  21.857   7.190  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      23.376  20.290   7.561  1.00 24.67           H  
ATOM    301  HG  LEU A  19      21.146  21.614   9.133  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      19.753  19.843   8.241  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      20.444  20.857   6.951  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      21.128  19.246   7.284  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      21.067  19.506  10.369  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      22.464  18.910   9.440  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      22.653  20.297  10.543  1.00 24.67           H  
ATOM    308  N   LYS A  20      25.525  23.509   8.085  1.00 24.67           N  
ATOM    309  CA  LYS A  20      26.692  23.979   7.346  1.00 24.67           C  
ATOM    310  C   LYS A  20      27.961  23.764   8.158  1.00 24.67           C  
ATOM    311  O   LYS A  20      28.570  24.707   8.659  1.00 24.67           O  
ATOM    312  CB  LYS A  20      26.527  25.455   6.984  1.00 24.67           C  
ATOM    313  CG  LYS A  20      25.375  25.731   6.014  1.00 24.67           C  
ATOM    314  CD  LYS A  20      25.250  27.217   5.697  1.00 24.67           C  
ATOM    315  CE  LYS A  20      24.100  27.482   4.735  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      23.952  28.931   4.430  1.00 24.67           N  
ATOM    317  H   LYS A  20      24.938  24.174   8.565  1.00 24.67           H  
ATOM    318  HA  LYS A  20      26.779  23.401   6.426  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      26.358  26.036   7.891  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      27.448  25.821   6.527  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      25.544  25.184   5.086  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      24.438  25.384   6.453  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      25.078  27.773   6.618  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      26.177  27.572   5.245  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      24.281  26.942   3.806  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      23.172  27.118   5.180  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      23.181  29.064   3.791  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      23.772  29.440   5.285  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      24.802  29.276   4.007  1.00 24.67           H  
ATOM    330  N   LEU A  21      28.353  22.501   8.257  1.00 24.17           N  
ATOM    331  CA  LEU A  21      29.485  22.069   9.070  1.00 24.17           C  
ATOM    332  C   LEU A  21      30.824  22.633   8.593  1.00 24.17           C  
ATOM    333  O   LEU A  21      31.725  22.846   9.398  1.00 24.17           O  
ATOM    334  CB  LEU A  21      29.533  20.547   9.099  1.00 24.17           C  
ATOM    335  CG  LEU A  21      28.380  19.877   9.815  1.00 24.17           C  
ATOM    336  CD1 LEU A  21      28.478  18.378   9.630  1.00 24.17           C  
ATOM    337  CD2 LEU A  21      28.427  20.251  11.274  1.00 24.17           C  
ATOM    338  H   LEU A  21      27.757  21.812   7.799  1.00 24.17           H  
ATOM    339  HA  LEU A  21      29.318  22.423  10.087  1.00 24.17           H  
ATOM    340 1HB  LEU A  21      29.584  20.163   8.083  1.00 24.17           H  
ATOM    341 2HB  LEU A  21      30.419  20.261   9.631  1.00 24.17           H  
ATOM    342  HG  LEU A  21      27.435  20.212   9.385  1.00 24.17           H  
ATOM    343 1HD1 LEU A  21      27.646  17.894  10.138  1.00 24.17           H  
ATOM    344 2HD1 LEU A  21      28.441  18.142   8.566  1.00 24.17           H  
ATOM    345 3HD1 LEU A  21      29.413  18.021  10.048  1.00 24.17           H  
ATOM    346 1HD2 LEU A  21      27.596  19.777  11.798  1.00 24.17           H  
ATOM    347 2HD2 LEU A  21      29.371  19.914  11.706  1.00 24.17           H  
ATOM    348 3HD2 LEU A  21      28.347  21.335  11.373  1.00 24.17           H  
ATOM    349  N   ALA A  22      30.956  22.853   7.276  1.00 22.87           N  
ATOM    350  CA  ALA A  22      32.188  23.406   6.697  1.00 22.87           C  
ATOM    351  C   ALA A  22      33.439  22.645   7.134  1.00 22.87           C  
ATOM    352  O   ALA A  22      34.378  23.240   7.665  1.00 22.87           O  
ATOM    353  CB  ALA A  22      32.324  24.872   7.066  1.00 22.87           C  
ATOM    354  H   ALA A  22      30.168  22.659   6.679  1.00 22.87           H  
ATOM    355  HA  ALA A  22      32.109  23.320   5.612  1.00 22.87           H  
ATOM    356 1HB  ALA A  22      33.217  25.281   6.598  1.00 22.87           H  
ATOM    357 2HB  ALA A  22      31.446  25.419   6.719  1.00 22.87           H  
ATOM    358 3HB  ALA A  22      32.405  24.974   8.148  1.00 22.87           H  
ATOM    359  N   LEU A  23      33.477  21.339   6.892  1.00 21.20           N  
ATOM    360  CA  LEU A  23      34.583  20.515   7.372  1.00 21.20           C  
ATOM    361  C   LEU A  23      35.756  20.388   6.389  1.00 21.20           C  
ATOM    362  O   LEU A  23      36.698  19.637   6.633  1.00 21.20           O  
ATOM    363  CB  LEU A  23      34.066  19.122   7.720  1.00 21.20           C  
ATOM    364  CG  LEU A  23      32.977  19.114   8.771  1.00 21.20           C  
ATOM    365  CD1 LEU A  23      32.540  17.700   9.035  1.00 21.20           C  
ATOM    366  CD2 LEU A  23      33.447  19.800  10.029  1.00 21.20           C  
ATOM    367  H   LEU A  23      32.697  20.901   6.421  1.00 21.20           H  
ATOM    368  HA  LEU A  23      34.964  20.971   8.287  1.00 21.20           H  
ATOM    369 1HB  LEU A  23      33.673  18.660   6.818  1.00 21.20           H  
ATOM    370 2HB  LEU A  23      34.888  18.520   8.085  1.00 21.20           H  
ATOM    371  HG  LEU A  23      32.134  19.647   8.377  1.00 21.20           H  
ATOM    372 1HD1 LEU A  23      31.739  17.699   9.766  1.00 21.20           H  
ATOM    373 2HD1 LEU A  23      32.190  17.246   8.109  1.00 21.20           H  
ATOM    374 3HD1 LEU A  23      33.385  17.132   9.425  1.00 21.20           H  
ATOM    375 1HD2 LEU A  23      32.644  19.809  10.760  1.00 21.20           H  
ATOM    376 2HD2 LEU A  23      34.291  19.274  10.433  1.00 21.20           H  
ATOM    377 3HD2 LEU A  23      33.738  20.831   9.797  1.00 21.20           H  
ATOM    378  N   ASP A  24      35.701  21.102   5.275  1.00 19.65           N  
ATOM    379  CA  ASP A  24      36.779  21.057   4.289  1.00 19.65           C  
ATOM    380  C   ASP A  24      37.115  19.600   3.913  1.00 19.65           C  
ATOM    381  O   ASP A  24      36.208  18.792   3.697  1.00 19.65           O  
ATOM    382  CB  ASP A  24      38.013  21.744   4.918  1.00 19.65           C  
ATOM    383  CG  ASP A  24      39.100  22.160   3.961  1.00 19.65           C  
ATOM    384  OD1 ASP A  24      38.945  23.080   3.196  1.00 19.65           O  
ATOM    385  OD2 ASP A  24      40.074  21.427   3.961  1.00 19.65           O  
ATOM    386  H   ASP A  24      34.906  21.703   5.123  1.00 19.65           H  
ATOM    387  HA  ASP A  24      36.466  21.594   3.392  1.00 19.65           H  
ATOM    388 1HB  ASP A  24      37.676  22.638   5.441  1.00 19.65           H  
ATOM    389 2HB  ASP A  24      38.453  21.094   5.676  1.00 19.65           H  
ATOM    390  N   GLU A  25      38.415  19.274   3.840  1.00 18.59           N  
ATOM    391  CA  GLU A  25      38.914  17.947   3.568  1.00 18.59           C  
ATOM    392  C   GLU A  25      39.896  17.674   4.683  1.00 18.59           C  
ATOM    393  O   GLU A  25      40.162  16.533   5.059  1.00 18.59           O  
ATOM    394  CB  GLU A  25      39.595  17.871   2.196  1.00 18.59           C  
ATOM    395  CG  GLU A  25      38.673  18.161   1.006  1.00 18.59           C  
ATOM    396  CD  GLU A  25      39.374  18.076  -0.338  1.00 18.59           C  
ATOM    397  OE1 GLU A  25      40.562  17.854  -0.359  1.00 18.59           O  
ATOM    398  OE2 GLU A  25      38.715  18.236  -1.338  1.00 18.59           O  
ATOM    399  H   GLU A  25      39.133  19.972   4.006  1.00 18.59           H  
ATOM    400  HA  GLU A  25      38.101  17.223   3.623  1.00 18.59           H  
ATOM    401 1HB  GLU A  25      40.414  18.591   2.163  1.00 18.59           H  
ATOM    402 2HB  GLU A  25      40.024  16.880   2.057  1.00 18.59           H  
ATOM    403 1HG  GLU A  25      37.846  17.450   1.021  1.00 18.59           H  
ATOM    404 2HG  GLU A  25      38.257  19.159   1.125  1.00 18.59           H  
ATOM    405  N   GLY A  26      40.452  18.780   5.193  1.00 18.22           N  
ATOM    406  CA  GLY A  26      41.501  18.743   6.210  1.00 18.22           C  
ATOM    407  C   GLY A  26      41.003  18.606   7.658  1.00 18.22           C  
ATOM    408  O   GLY A  26      41.813  18.569   8.585  1.00 18.22           O  
ATOM    409  H   GLY A  26      40.162  19.693   4.808  1.00 18.22           H  
ATOM    410 1HA  GLY A  26      42.175  17.917   5.985  1.00 18.22           H  
ATOM    411 2HA  GLY A  26      42.093  19.653   6.122  1.00 18.22           H  
ATOM    412  N   TYR A  27      39.694  18.563   7.874  1.00 18.59           N  
ATOM    413  CA  TYR A  27      39.148  18.438   9.226  1.00 18.59           C  
ATOM    414  C   TYR A  27      39.546  17.153   9.929  1.00 18.59           C  
ATOM    415  O   TYR A  27      39.487  16.064   9.351  1.00 18.59           O  
ATOM    416  CB  TYR A  27      37.638  18.560   9.227  1.00 18.59           C  
ATOM    417  CG  TYR A  27      36.994  18.348  10.566  1.00 18.59           C  
ATOM    418  CD1 TYR A  27      37.030  19.349  11.519  1.00 18.59           C  
ATOM    419  CD2 TYR A  27      36.350  17.150  10.838  1.00 18.59           C  
ATOM    420  CE1 TYR A  27      36.426  19.153  12.745  1.00 18.59           C  
ATOM    421  CE2 TYR A  27      35.745  16.953  12.062  1.00 18.59           C  
ATOM    422  CZ  TYR A  27      35.783  17.949  13.015  1.00 18.59           C  
ATOM    423  OH  TYR A  27      35.177  17.760  14.238  1.00 18.59           O  
ATOM    424  H   TYR A  27      39.056  18.603   7.086  1.00 18.59           H  
ATOM    425  HA  TYR A  27      39.548  19.262   9.822  1.00 18.59           H  
ATOM    426 1HB  TYR A  27      37.377  19.561   8.915  1.00 18.59           H  
ATOM    427 2HB  TYR A  27      37.208  17.859   8.514  1.00 18.59           H  
ATOM    428  HD1 TYR A  27      37.534  20.291  11.302  1.00 18.59           H  
ATOM    429  HD2 TYR A  27      36.321  16.367  10.081  1.00 18.59           H  
ATOM    430  HE1 TYR A  27      36.456  19.942  13.496  1.00 18.59           H  
ATOM    431  HE2 TYR A  27      35.239  16.012  12.274  1.00 18.59           H  
ATOM    432  HH  TYR A  27      34.884  16.848  14.311  1.00 18.59           H  
ATOM    433  N   GLY A  28      39.914  17.277  11.197  1.00 19.65           N  
ATOM    434  CA  GLY A  28      40.268  16.128  12.015  1.00 19.65           C  
ATOM    435  C   GLY A  28      40.644  16.554  13.424  1.00 19.65           C  
ATOM    436  O   GLY A  28      40.580  17.738  13.766  1.00 19.65           O  
ATOM    437  H   GLY A  28      39.949  18.202  11.603  1.00 19.65           H  
ATOM    438 1HA  GLY A  28      39.426  15.436  12.053  1.00 19.65           H  
ATOM    439 2HA  GLY A  28      41.099  15.592  11.557  1.00 19.65           H  
ATOM    440  N   VAL A  29      41.030  15.586  14.240  1.00 21.20           N  
ATOM    441  CA  VAL A  29      41.382  15.811  15.642  1.00 21.20           C  
ATOM    442  C   VAL A  29      42.812  15.379  15.952  1.00 21.20           C  
ATOM    443  O   VAL A  29      43.068  14.675  16.937  1.00 21.20           O  
ATOM    444  CB  VAL A  29      40.376  15.149  16.602  1.00 21.20           C  
ATOM    445  CG1 VAL A  29      39.017  15.847  16.490  1.00 21.20           C  
ATOM    446  CG2 VAL A  29      40.235  13.708  16.275  1.00 21.20           C  
ATOM    447  H   VAL A  29      41.076  14.625  13.874  1.00 21.20           H  
ATOM    448  HA  VAL A  29      41.323  16.884  15.831  1.00 21.20           H  
ATOM    449  HB  VAL A  29      40.734  15.262  17.625  1.00 21.20           H  
ATOM    450 1HG1 VAL A  29      38.310  15.388  17.182  1.00 21.20           H  
ATOM    451 2HG1 VAL A  29      39.132  16.904  16.738  1.00 21.20           H  
ATOM    452 3HG1 VAL A  29      38.639  15.753  15.474  1.00 21.20           H  
ATOM    453 1HG2 VAL A  29      39.531  13.237  16.956  1.00 21.20           H  
ATOM    454 2HG2 VAL A  29      39.865  13.621  15.258  1.00 21.20           H  
ATOM    455 3HG2 VAL A  29      41.207  13.213  16.356  1.00 21.20           H  
ATOM    456  N   ASP A  30      43.762  15.823  15.117  1.00 22.87           N  
ATOM    457  CA  ASP A  30      45.176  15.426  15.228  1.00 22.87           C  
ATOM    458  C   ASP A  30      45.830  16.060  16.464  1.00 22.87           C  
ATOM    459  O   ASP A  30      46.581  17.030  16.396  1.00 22.87           O  
ATOM    460  CB  ASP A  30      45.924  15.860  13.945  1.00 22.87           C  
ATOM    461  CG  ASP A  30      47.407  15.403  13.817  1.00 22.87           C  
ATOM    462  OD1 ASP A  30      47.835  14.568  14.565  1.00 22.87           O  
ATOM    463  OD2 ASP A  30      48.079  15.908  12.948  1.00 22.87           O  
ATOM    464  H   ASP A  30      43.477  16.424  14.356  1.00 22.87           H  
ATOM    465  HA  ASP A  30      45.228  14.343  15.323  1.00 22.87           H  
ATOM    466 1HB  ASP A  30      45.383  15.469  13.082  1.00 22.87           H  
ATOM    467 2HB  ASP A  30      45.899  16.946  13.872  1.00 22.87           H  
ATOM    468  N   SER A  31      45.468  15.458  17.595  1.00 24.17           N  
ATOM    469  CA  SER A  31      45.820  15.803  18.963  1.00 24.17           C  
ATOM    470  C   SER A  31      46.709  14.710  19.588  1.00 24.17           C  
ATOM    471  O   SER A  31      47.936  14.796  19.545  1.00 24.17           O  
ATOM    472  CB  SER A  31      44.526  16.023  19.749  1.00 24.17           C  
ATOM    473  OG  SER A  31      43.731  14.861  19.739  1.00 24.17           O  
ATOM    474  H   SER A  31      44.818  14.689  17.467  1.00 24.17           H  
ATOM    475  HA  SER A  31      46.382  16.736  18.952  1.00 24.17           H  
ATOM    476 1HB  SER A  31      44.769  16.294  20.777  1.00 24.17           H  
ATOM    477 2HB  SER A  31      43.971  16.851  19.311  1.00 24.17           H  
ATOM    478  HG  SER A  31      43.460  14.724  18.792  1.00 24.17           H  
ATOM    479  N   ASP A  32      46.079  13.662  20.125  1.00 24.67           N  
ATOM    480  CA  ASP A  32      46.750  12.526  20.768  1.00 24.67           C  
ATOM    481  C   ASP A  32      46.901  11.331  19.815  1.00 24.67           C  
ATOM    482  O   ASP A  32      47.028  10.183  20.242  1.00 24.67           O  
ATOM    483  CB  ASP A  32      45.992  12.089  22.024  1.00 24.67           C  
ATOM    484  CG  ASP A  32      46.033  13.134  23.146  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      47.076  13.705  23.368  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      45.022  13.346  23.768  1.00 24.67           O  
ATOM    487  H   ASP A  32      45.069  13.692  20.102  1.00 24.67           H  
ATOM    488  HA  ASP A  32      47.749  12.845  21.067  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      44.950  11.895  21.768  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      46.415  11.158  22.397  1.00 24.67           H  
ATOM    491  N   GLY A  33      46.876  11.624  18.521  1.00 24.67           N  
ATOM    492  CA  GLY A  33      47.031  10.655  17.443  1.00 24.67           C  
ATOM    493  C   GLY A  33      46.562  11.278  16.134  1.00 24.67           C  
ATOM    494  O   GLY A  33      45.606  12.049  16.118  1.00 24.67           O  
ATOM    495  H   GLY A  33      46.771  12.598  18.272  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      48.078  10.362  17.362  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      46.451   9.759  17.664  1.00 24.67           H  
ATOM    498  N   SER A  34      47.202  10.875  15.033  1.00 24.17           N  
ATOM    499  CA  SER A  34      46.957  11.417  13.688  1.00 24.17           C  
ATOM    500  C   SER A  34      45.726  10.920  12.954  1.00 24.17           C  
ATOM    501  O   SER A  34      45.391  11.430  11.890  1.00 24.17           O  
ATOM    502  CB  SER A  34      48.117  11.062  12.802  1.00 24.17           C  
ATOM    503  OG  SER A  34      48.148   9.661  12.574  1.00 24.17           O  
ATOM    504  H   SER A  34      47.949  10.205  15.140  1.00 24.17           H  
ATOM    505  HA  SER A  34      46.879  12.500  13.776  1.00 24.17           H  
ATOM    506 1HB  SER A  34      48.010  11.584  11.850  1.00 24.17           H  
ATOM    507 2HB  SER A  34      49.049  11.389  13.252  1.00 24.17           H  
ATOM    508  HG  SER A  34      48.666   9.561  11.733  1.00 24.17           H  
ATOM    509  N   GLU A  35      45.107   9.877  13.480  1.00 22.87           N  
ATOM    510  CA  GLU A  35      43.979   9.208  12.839  1.00 22.87           C  
ATOM    511  C   GLU A  35      44.346   8.598  11.474  1.00 22.87           C  
ATOM    512  O   GLU A  35      43.452   8.250  10.690  1.00 22.87           O  
ATOM    513  CB  GLU A  35      42.810  10.193  12.644  1.00 22.87           C  
ATOM    514  CG  GLU A  35      42.279  10.819  13.918  1.00 22.87           C  
ATOM    515  CD  GLU A  35      41.181  11.815  13.668  1.00 22.87           C  
ATOM    516  OE1 GLU A  35      41.478  12.924  13.252  1.00 22.87           O  
ATOM    517  OE2 GLU A  35      40.043  11.482  13.880  1.00 22.87           O  
ATOM    518  H   GLU A  35      45.439   9.532  14.366  1.00 22.87           H  
ATOM    519  HA  GLU A  35      43.649   8.399  13.492  1.00 22.87           H  
ATOM    520 1HB  GLU A  35      43.069  10.984  11.954  1.00 22.87           H  
ATOM    521 2HB  GLU A  35      41.977   9.654  12.193  1.00 22.87           H  
ATOM    522 1HG  GLU A  35      41.898  10.030  14.566  1.00 22.87           H  
ATOM    523 2HG  GLU A  35      43.099  11.315  14.442  1.00 22.87           H  
ATOM    524  N   ASP A  36      45.634   8.297  11.238  1.00 21.20           N  
ATOM    525  CA  ASP A  36      46.044   7.679   9.971  1.00 21.20           C  
ATOM    526  C   ASP A  36      45.762   6.184   9.937  1.00 21.20           C  
ATOM    527  O   ASP A  36      46.680   5.362   9.938  1.00 21.20           O  
ATOM    528  CB  ASP A  36      47.541   7.869   9.729  1.00 21.20           C  
ATOM    529  CG  ASP A  36      47.956   9.293   9.427  1.00 21.20           C  
ATOM    530  OD1 ASP A  36      47.283   9.970   8.693  1.00 21.20           O  
ATOM    531  OD2 ASP A  36      48.952   9.702   9.986  1.00 21.20           O  
ATOM    532  H   ASP A  36      46.356   8.603  11.893  1.00 21.20           H  
ATOM    533  HA  ASP A  36      45.488   8.153   9.161  1.00 21.20           H  
ATOM    534 1HB  ASP A  36      48.090   7.524  10.607  1.00 21.20           H  
ATOM    535 2HB  ASP A  36      47.844   7.239   8.894  1.00 21.20           H  
ATOM    536  N   THR A  37      44.486   5.841   9.919  1.00 19.65           N  
ATOM    537  CA  THR A  37      44.051   4.454   9.904  1.00 19.65           C  
ATOM    538  C   THR A  37      44.578   3.750   8.668  1.00 19.65           C  
ATOM    539  O   THR A  37      44.419   4.247   7.551  1.00 19.65           O  
ATOM    540  CB  THR A  37      42.513   4.360   9.916  1.00 19.65           C  
ATOM    541  OG1 THR A  37      42.000   5.022  11.081  1.00 19.65           O  
ATOM    542  CG2 THR A  37      42.065   2.900   9.913  1.00 19.65           C  
ATOM    543  H   THR A  37      43.810   6.603   9.940  1.00 19.65           H  
ATOM    544  HA  THR A  37      44.449   3.948  10.785  1.00 19.65           H  
ATOM    545  HB  THR A  37      42.116   4.853   9.030  1.00 19.65           H  
ATOM    546  HG1 THR A  37      42.191   5.969  11.015  1.00 19.65           H  
ATOM    547 1HG2 THR A  37      40.978   2.854   9.918  1.00 19.65           H  
ATOM    548 2HG2 THR A  37      42.439   2.399   9.020  1.00 19.65           H  
ATOM    549 3HG2 THR A  37      42.454   2.397  10.796  1.00 19.65           H  
ATOM    550  N   GLU A  38      45.184   2.585   8.852  1.00 18.59           N  
ATOM    551  CA  GLU A  38      45.680   1.848   7.704  1.00 18.59           C  
ATOM    552  C   GLU A  38      44.557   1.037   7.091  1.00 18.59           C  
ATOM    553  O   GLU A  38      43.888   0.268   7.785  1.00 18.59           O  
ATOM    554  CB  GLU A  38      46.836   0.921   8.095  1.00 18.59           C  
ATOM    555  CG  GLU A  38      47.468   0.171   6.913  1.00 18.59           C  
ATOM    556  CD  GLU A  38      48.625  -0.727   7.309  1.00 18.59           C  
ATOM    557  OE1 GLU A  38      48.891  -0.850   8.473  1.00 18.59           O  
ATOM    558  OE2 GLU A  38      49.248  -1.301   6.426  1.00 18.59           O  
ATOM    559  H   GLU A  38      45.299   2.222   9.785  1.00 18.59           H  
ATOM    560  HA  GLU A  38      46.035   2.559   6.957  1.00 18.59           H  
ATOM    561 1HB  GLU A  38      47.619   1.501   8.582  1.00 18.59           H  
ATOM    562 2HB  GLU A  38      46.482   0.179   8.812  1.00 18.59           H  
ATOM    563 1HG  GLU A  38      46.702  -0.442   6.435  1.00 18.59           H  
ATOM    564 2HG  GLU A  38      47.812   0.900   6.180  1.00 18.59           H  
ATOM    565  N   VAL A  39      44.347   1.217   5.798  1.00 18.22           N  
ATOM    566  CA  VAL A  39      43.322   0.483   5.082  1.00 18.22           C  
ATOM    567  C   VAL A  39      43.954  -0.226   3.900  1.00 18.22           C  
ATOM    568  O   VAL A  39      44.548   0.410   3.033  1.00 18.22           O  
ATOM    569  CB  VAL A  39      42.207   1.429   4.611  1.00 18.22           C  
ATOM    570  CG1 VAL A  39      41.152   0.636   3.835  1.00 18.22           C  
ATOM    571  CG2 VAL A  39      41.589   2.131   5.826  1.00 18.22           C  
ATOM    572  H   VAL A  39      44.921   1.882   5.301  1.00 18.22           H  
ATOM    573  HA  VAL A  39      42.889  -0.264   5.750  1.00 18.22           H  
ATOM    574  HB  VAL A  39      42.623   2.173   3.933  1.00 18.22           H  
ATOM    575 1HG1 VAL A  39      40.369   1.310   3.497  1.00 18.22           H  
ATOM    576 2HG1 VAL A  39      41.616   0.163   2.977  1.00 18.22           H  
ATOM    577 3HG1 VAL A  39      40.718  -0.124   4.484  1.00 18.22           H  
ATOM    578 1HG2 VAL A  39      40.801   2.803   5.493  1.00 18.22           H  
ATOM    579 2HG2 VAL A  39      41.170   1.386   6.505  1.00 18.22           H  
ATOM    580 3HG2 VAL A  39      42.351   2.709   6.353  1.00 18.22           H  
ATOM    581  N   LYS A  40      43.823  -1.545   3.866  1.00 18.59           N  
ATOM    582  CA  LYS A  40      44.445  -2.338   2.812  1.00 18.59           C  
ATOM    583  C   LYS A  40      43.507  -2.717   1.663  1.00 18.59           C  
ATOM    584  O   LYS A  40      43.945  -3.316   0.681  1.00 18.59           O  
ATOM    585  CB  LYS A  40      45.062  -3.589   3.432  1.00 18.59           C  
ATOM    586  CG  LYS A  40      46.219  -3.284   4.394  1.00 18.59           C  
ATOM    587  CD  LYS A  40      46.826  -4.549   4.984  1.00 18.59           C  
ATOM    588  CE  LYS A  40      47.936  -4.210   5.978  1.00 18.59           C  
ATOM    589  NZ  LYS A  40      49.115  -3.587   5.311  1.00 18.59           N  
ATOM    590  H   LYS A  40      43.318  -2.007   4.609  1.00 18.59           H  
ATOM    591  HA  LYS A  40      45.255  -1.748   2.384  1.00 18.59           H  
ATOM    592 1HB  LYS A  40      44.298  -4.142   3.980  1.00 18.59           H  
ATOM    593 2HB  LYS A  40      45.438  -4.240   2.643  1.00 18.59           H  
ATOM    594 1HG  LYS A  40      46.998  -2.732   3.863  1.00 18.59           H  
ATOM    595 2HG  LYS A  40      45.857  -2.655   5.210  1.00 18.59           H  
ATOM    596 1HD  LYS A  40      46.050  -5.119   5.494  1.00 18.59           H  
ATOM    597 2HD  LYS A  40      47.239  -5.162   4.182  1.00 18.59           H  
ATOM    598 1HE  LYS A  40      47.544  -3.513   6.718  1.00 18.59           H  
ATOM    599 2HE  LYS A  40      48.258  -5.118   6.484  1.00 18.59           H  
ATOM    600 1HZ  LYS A  40      49.822  -3.362   6.010  1.00 18.59           H  
ATOM    601 2HZ  LYS A  40      49.499  -4.221   4.636  1.00 18.59           H  
ATOM    602 3HZ  LYS A  40      48.836  -2.727   4.842  1.00 18.59           H  
ATOM    603  N   ASP A  41      42.220  -2.401   1.791  1.00 19.65           N  
ATOM    604  CA  ASP A  41      41.243  -2.771   0.766  1.00 19.65           C  
ATOM    605  C   ASP A  41      40.034  -1.835   0.724  1.00 19.65           C  
ATOM    606  O   ASP A  41      38.913  -2.238   1.046  1.00 19.65           O  
ATOM    607  CB  ASP A  41      40.768  -4.218   0.980  1.00 19.65           C  
ATOM    608  CG  ASP A  41      39.904  -4.784  -0.180  1.00 19.65           C  
ATOM    609  OD1 ASP A  41      39.985  -4.277  -1.278  1.00 19.65           O  
ATOM    610  OD2 ASP A  41      39.181  -5.730   0.057  1.00 19.65           O  
ATOM    611  H   ASP A  41      41.916  -1.896   2.609  1.00 19.65           H  
ATOM    612  HA  ASP A  41      41.736  -2.716  -0.206  1.00 19.65           H  
ATOM    613 1HB  ASP A  41      41.638  -4.866   1.106  1.00 19.65           H  
ATOM    614 2HB  ASP A  41      40.186  -4.274   1.900  1.00 19.65           H  
ATOM    615  N   ALA A  42      40.235  -0.586   0.300  1.00 21.20           N  
ATOM    616  CA  ALA A  42      39.136   0.389   0.287  1.00 21.20           C  
ATOM    617  C   ALA A  42      38.234   0.194  -0.933  1.00 21.20           C  
ATOM    618  O   ALA A  42      38.176   1.042  -1.824  1.00 21.20           O  
ATOM    619  CB  ALA A  42      39.682   1.806   0.285  1.00 21.20           C  
ATOM    620  H   ALA A  42      41.161  -0.303   0.012  1.00 21.20           H  
ATOM    621  HA  ALA A  42      38.536   0.237   1.183  1.00 21.20           H  
ATOM    622 1HB  ALA A  42      38.851   2.512   0.299  1.00 21.20           H  
ATOM    623 2HB  ALA A  42      40.305   1.965   1.163  1.00 21.20           H  
ATOM    624 3HB  ALA A  42      40.277   1.963  -0.612  1.00 21.20           H  
ATOM    625  N   SER A  43      37.554  -0.941  -0.968  1.00 22.87           N  
ATOM    626  CA  SER A  43      36.679  -1.305  -2.073  1.00 22.87           C  
ATOM    627  C   SER A  43      35.327  -0.609  -1.982  1.00 22.87           C  
ATOM    628  O   SER A  43      34.951  -0.101  -0.924  1.00 22.87           O  
ATOM    629  CB  SER A  43      36.494  -2.811  -2.096  1.00 22.87           C  
ATOM    630  OG  SER A  43      35.793  -3.250  -0.962  1.00 22.87           O  
ATOM    631  H   SER A  43      37.688  -1.583  -0.187  1.00 22.87           H  
ATOM    632  HA  SER A  43      37.160  -1.000  -3.003  1.00 22.87           H  
ATOM    633 1HB  SER A  43      35.952  -3.095  -2.994  1.00 22.87           H  
ATOM    634 2HB  SER A  43      37.474  -3.300  -2.130  1.00 22.87           H  
ATOM    635  HG  SER A  43      36.416  -3.171  -0.224  1.00 22.87           H  
ATOM    636  N   VAL A  44      34.585  -0.622  -3.090  1.00 24.17           N  
ATOM    637  CA  VAL A  44      33.242  -0.059  -3.128  1.00 24.17           C  
ATOM    638  C   VAL A  44      32.234  -1.086  -3.631  1.00 24.17           C  
ATOM    639  O   VAL A  44      32.429  -1.683  -4.690  1.00 24.17           O  
ATOM    640  CB  VAL A  44      33.201   1.186  -4.032  1.00 24.17           C  
ATOM    641  CG1 VAL A  44      31.788   1.721  -4.086  1.00 24.17           C  
ATOM    642  CG2 VAL A  44      34.160   2.250  -3.496  1.00 24.17           C  
ATOM    643  H   VAL A  44      34.962  -1.045  -3.924  1.00 24.17           H  
ATOM    644  HA  VAL A  44      32.959   0.237  -2.115  1.00 24.17           H  
ATOM    645  HB  VAL A  44      33.487   0.909  -5.047  1.00 24.17           H  
ATOM    646 1HG1 VAL A  44      31.745   2.596  -4.739  1.00 24.17           H  
ATOM    647 2HG1 VAL A  44      31.131   0.959  -4.487  1.00 24.17           H  
ATOM    648 3HG1 VAL A  44      31.459   2.001  -3.089  1.00 24.17           H  
ATOM    649 1HG2 VAL A  44      34.122   3.126  -4.140  1.00 24.17           H  
ATOM    650 2HG2 VAL A  44      33.863   2.528  -2.484  1.00 24.17           H  
ATOM    651 3HG2 VAL A  44      35.178   1.863  -3.478  1.00 24.17           H  
ATOM    652  N   SER A  45      31.168  -1.294  -2.861  1.00 24.67           N  
ATOM    653  CA  SER A  45      30.121  -2.249  -3.224  1.00 24.67           C  
ATOM    654  C   SER A  45      28.925  -1.647  -3.985  1.00 24.67           C  
ATOM    655  O   SER A  45      28.185  -2.371  -4.650  1.00 24.67           O  
ATOM    656  CB  SER A  45      29.633  -2.910  -1.956  1.00 24.67           C  
ATOM    657  OG  SER A  45      29.057  -1.958  -1.098  1.00 24.67           O  
ATOM    658  H   SER A  45      31.090  -0.780  -1.997  1.00 24.67           H  
ATOM    659  HA  SER A  45      30.574  -3.010  -3.861  1.00 24.67           H  
ATOM    660 1HB  SER A  45      28.897  -3.675  -2.204  1.00 24.67           H  
ATOM    661 2HB  SER A  45      30.464  -3.405  -1.454  1.00 24.67           H  
ATOM    662  HG  SER A  45      28.672  -2.461  -0.363  1.00 24.67           H  
ATOM    663  N   ASP A  46      28.720  -0.335  -3.848  1.00 24.67           N  
ATOM    664  CA  ASP A  46      27.583   0.388  -4.449  1.00 24.67           C  
ATOM    665  C   ASP A  46      26.198  -0.228  -4.172  1.00 24.67           C  
ATOM    666  O   ASP A  46      25.306  -0.155  -5.020  1.00 24.67           O  
ATOM    667  CB  ASP A  46      27.754   0.538  -5.969  1.00 24.67           C  
ATOM    668  CG  ASP A  46      28.902   1.468  -6.399  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      29.171   2.423  -5.705  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      29.489   1.216  -7.423  1.00 24.67           O  
ATOM    671  H   ASP A  46      29.385   0.181  -3.296  1.00 24.67           H  
ATOM    672  HA  ASP A  46      27.578   1.393  -4.023  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      27.929  -0.446  -6.409  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      26.824   0.918  -6.397  1.00 24.67           H  
ATOM    675  N   GLU A  47      25.967  -0.724  -2.956  1.00 24.67           N  
ATOM    676  CA  GLU A  47      24.671  -1.324  -2.606  1.00 24.67           C  
ATOM    677  C   GLU A  47      23.525  -0.316  -2.697  1.00 24.67           C  
ATOM    678  O   GLU A  47      22.382  -0.674  -3.013  1.00 24.67           O  
ATOM    679  CB  GLU A  47      24.715  -1.938  -1.202  1.00 24.67           C  
ATOM    680  CG  GLU A  47      25.587  -3.189  -1.100  1.00 24.67           C  
ATOM    681  CD  GLU A  47      25.660  -3.769   0.297  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      25.145  -3.162   1.207  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      26.237  -4.821   0.448  1.00 24.67           O  
ATOM    684  H   GLU A  47      26.724  -0.740  -2.286  1.00 24.67           H  
ATOM    685  HA  GLU A  47      24.469  -2.124  -3.317  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      25.097  -1.204  -0.494  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      23.706  -2.205  -0.889  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      25.187  -3.948  -1.771  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      26.587  -2.940  -1.442  1.00 24.67           H  
ATOM    690  N   SER A  48      23.856   0.953  -2.461  1.00 24.67           N  
ATOM    691  CA  SER A  48      22.913   2.059  -2.448  1.00 24.67           C  
ATOM    692  C   SER A  48      22.201   2.265  -3.783  1.00 24.67           C  
ATOM    693  O   SER A  48      21.162   2.922  -3.826  1.00 24.67           O  
ATOM    694  CB  SER A  48      23.619   3.338  -2.050  1.00 24.67           C  
ATOM    695  OG  SER A  48      24.557   3.720  -3.020  1.00 24.67           O  
ATOM    696  H   SER A  48      24.821   1.146  -2.243  1.00 24.67           H  
ATOM    697  HA  SER A  48      22.158   1.841  -1.692  1.00 24.67           H  
ATOM    698 1HB  SER A  48      22.880   4.131  -1.922  1.00 24.67           H  
ATOM    699 2HB  SER A  48      24.116   3.198  -1.091  1.00 24.67           H  
ATOM    700  HG  SER A  48      24.080   3.734  -3.856  1.00 24.67           H  
ATOM    701  N   GLU A  49      22.711   1.692  -4.878  1.00 24.67           N  
ATOM    702  CA  GLU A  49      22.027   1.832  -6.161  1.00 24.67           C  
ATOM    703  C   GLU A  49      20.589   1.311  -6.046  1.00 24.67           C  
ATOM    704  O   GLU A  49      19.677   1.808  -6.703  1.00 24.67           O  
ATOM    705  CB  GLU A  49      22.757   1.082  -7.281  1.00 24.67           C  
ATOM    706  CG  GLU A  49      22.157   1.317  -8.679  1.00 24.67           C  
ATOM    707  CD  GLU A  49      22.917   0.652  -9.815  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      23.901   0.003  -9.561  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      22.500   0.798 -10.940  1.00 24.67           O  
ATOM    710  H   GLU A  49      23.568   1.133  -4.825  1.00 24.67           H  
ATOM    711  HA  GLU A  49      21.985   2.891  -6.422  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      23.806   1.382  -7.297  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      22.730   0.009  -7.074  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      21.131   0.951  -8.683  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      22.130   2.388  -8.858  1.00 24.67           H  
ATOM    716  N   GLY A  50      20.374   0.299  -5.203  1.00 24.67           N  
ATOM    717  CA  GLY A  50      19.056  -0.293  -5.040  1.00 24.67           C  
ATOM    718  C   GLY A  50      18.034   0.673  -4.425  1.00 24.67           C  
ATOM    719  O   GLY A  50      16.828   0.460  -4.544  1.00 24.67           O  
ATOM    720  H   GLY A  50      21.146  -0.060  -4.636  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      18.696  -0.632  -6.011  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      19.142  -1.178  -4.409  1.00 24.67           H  
ATOM    723  N   THR A  51      18.490   1.776  -3.819  1.00 24.67           N  
ATOM    724  CA  THR A  51      17.572   2.713  -3.191  1.00 24.67           C  
ATOM    725  C   THR A  51      16.902   3.577  -4.248  1.00 24.67           C  
ATOM    726  O   THR A  51      15.903   4.247  -3.978  1.00 24.67           O  
ATOM    727  CB  THR A  51      18.284   3.597  -2.137  1.00 24.67           C  
ATOM    728  OG1 THR A  51      19.289   4.410  -2.752  1.00 24.67           O  
ATOM    729  CG2 THR A  51      18.950   2.705  -1.100  1.00 24.67           C  
ATOM    730  H   THR A  51      19.486   1.975  -3.783  1.00 24.67           H  
ATOM    731  HA  THR A  51      16.796   2.146  -2.679  1.00 24.67           H  
ATOM    732  HB  THR A  51      17.555   4.240  -1.647  1.00 24.67           H  
ATOM    733  HG1 THR A  51      19.888   3.849  -3.282  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      19.451   3.324  -0.356  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      18.196   2.087  -0.614  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      19.680   2.067  -1.595  1.00 24.67           H  
ATOM    737  N   LEU A  52      17.397   3.511  -5.487  1.00 24.67           N  
ATOM    738  CA  LEU A  52      16.820   4.279  -6.574  1.00 24.67           C  
ATOM    739  C   LEU A  52      15.399   3.811  -6.865  1.00 24.67           C  
ATOM    740  O   LEU A  52      14.594   4.563  -7.410  1.00 24.67           O  
ATOM    741  CB  LEU A  52      17.682   4.165  -7.828  1.00 24.67           C  
ATOM    742  CG  LEU A  52      19.065   4.824  -7.723  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      19.862   4.511  -8.970  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      18.897   6.322  -7.531  1.00 24.67           C  
ATOM    745  H   LEU A  52      18.204   2.921  -5.691  1.00 24.67           H  
ATOM    746  HA  LEU A  52      16.785   5.325  -6.275  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      17.835   3.106  -8.049  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      17.152   4.620  -8.663  1.00 24.67           H  
ATOM    749  HG  LEU A  52      19.602   4.408  -6.868  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      20.852   4.959  -8.895  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      19.957   3.427  -9.062  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      19.348   4.906  -9.843  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      19.878   6.791  -7.450  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      18.363   6.743  -8.384  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      18.329   6.504  -6.619  1.00 24.67           H  
ATOM    756  N   GLU A  53      15.055   2.578  -6.479  1.00 24.67           N  
ATOM    757  CA  GLU A  53      13.711   2.076  -6.731  1.00 24.67           C  
ATOM    758  C   GLU A  53      12.667   2.865  -5.935  1.00 24.67           C  
ATOM    759  O   GLU A  53      11.484   2.858  -6.271  1.00 24.67           O  
ATOM    760  CB  GLU A  53      13.599   0.577  -6.426  1.00 24.67           C  
ATOM    761  CG  GLU A  53      14.384  -0.320  -7.396  1.00 24.67           C  
ATOM    762  CD  GLU A  53      14.164  -1.815  -7.173  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      13.444  -2.173  -6.268  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      14.709  -2.591  -7.928  1.00 24.67           O  
ATOM    765  H   GLU A  53      15.724   1.976  -5.991  1.00 24.67           H  
ATOM    766  HA  GLU A  53      13.492   2.213  -7.790  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      13.973   0.386  -5.418  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      12.553   0.275  -6.454  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      14.097  -0.069  -8.416  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      15.447  -0.096  -7.281  1.00 24.67           H  
ATOM    771  N   GLY A  54      13.096   3.553  -4.870  1.00 24.67           N  
ATOM    772  CA  GLY A  54      12.193   4.335  -4.044  1.00 24.67           C  
ATOM    773  C   GLY A  54      11.918   5.708  -4.661  1.00 24.67           C  
ATOM    774  O   GLY A  54      11.115   6.479  -4.138  1.00 24.67           O  
ATOM    775  H   GLY A  54      14.088   3.567  -4.632  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      11.258   3.793  -3.915  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      12.633   4.461  -3.056  1.00 24.67           H  
ATOM    778  N   ALA A  55      12.541   6.008  -5.806  1.00 24.67           N  
ATOM    779  CA  ALA A  55      12.376   7.287  -6.494  1.00 24.67           C  
ATOM    780  C   ALA A  55      10.915   7.538  -6.863  1.00 24.67           C  
ATOM    781  O   ALA A  55      10.461   8.685  -6.890  1.00 24.67           O  
ATOM    782  CB  ALA A  55      13.241   7.314  -7.740  1.00 24.67           C  
ATOM    783  H   ALA A  55      13.186   5.339  -6.224  1.00 24.67           H  
ATOM    784  HA  ALA A  55      12.695   8.080  -5.816  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      13.140   8.275  -8.239  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      14.284   7.153  -7.459  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      12.923   6.518  -8.414  1.00 24.67           H  
ATOM    788  N   GLU A  56      10.165   6.461  -7.104  1.00 24.67           N  
ATOM    789  CA  GLU A  56       8.756   6.519  -7.492  1.00 24.67           C  
ATOM    790  C   GLU A  56       7.891   7.133  -6.395  1.00 24.67           C  
ATOM    791  O   GLU A  56       6.758   7.534  -6.642  1.00 24.67           O  
ATOM    792  CB  GLU A  56       8.219   5.130  -7.853  1.00 24.67           C  
ATOM    793  CG  GLU A  56       8.798   4.540  -9.143  1.00 24.67           C  
ATOM    794  CD  GLU A  56       8.178   3.201  -9.527  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       7.349   2.711  -8.794  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       8.530   2.683 -10.564  1.00 24.67           O  
ATOM    797  H   GLU A  56      10.605   5.551  -7.031  1.00 24.67           H  
ATOM    798  HA  GLU A  56       8.673   7.154  -8.375  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       8.441   4.436  -7.040  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       7.135   5.175  -7.957  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       8.644   5.248  -9.956  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       9.874   4.411  -9.008  1.00 24.67           H  
ATOM    803  N   ALA A  57       8.410   7.169  -5.169  1.00 24.67           N  
ATOM    804  CA  ALA A  57       7.725   7.734  -4.022  1.00 24.67           C  
ATOM    805  C   ALA A  57       7.360   9.205  -4.229  1.00 24.67           C  
ATOM    806  O   ALA A  57       6.352   9.688  -3.695  1.00 24.67           O  
ATOM    807  CB  ALA A  57       8.610   7.621  -2.805  1.00 24.67           C  
ATOM    808  H   ALA A  57       9.358   6.826  -5.015  1.00 24.67           H  
ATOM    809  HA  ALA A  57       6.806   7.175  -3.869  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       8.111   8.026  -1.942  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       8.861   6.577  -2.627  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       9.520   8.187  -2.989  1.00 24.67           H  
ATOM    813  N   GLU A  58       8.150   9.942  -5.016  1.00 24.67           N  
ATOM    814  CA  GLU A  58       7.887  11.371  -5.163  1.00 24.67           C  
ATOM    815  C   GLU A  58       6.759  11.650  -6.154  1.00 24.67           C  
ATOM    816  O   GLU A  58       6.976  12.094  -7.281  1.00 24.67           O  
ATOM    817  CB  GLU A  58       9.157  12.117  -5.578  1.00 24.67           C  
ATOM    818  CG  GLU A  58      10.266  12.073  -4.529  1.00 24.67           C  
ATOM    819  CD  GLU A  58      11.491  12.899  -4.893  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      11.547  13.408  -5.989  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      12.362  13.025  -4.065  1.00 24.67           O  
ATOM    822  H   GLU A  58       8.938   9.512  -5.506  1.00 24.67           H  
ATOM    823  HA  GLU A  58       7.580  11.759  -4.194  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       9.547  11.681  -6.500  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       8.917  13.161  -5.779  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       9.858  12.445  -3.592  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      10.563  11.031  -4.373  1.00 24.67           H  
ATOM    828  N   THR A  59       5.541  11.398  -5.679  1.00 24.67           N  
ATOM    829  CA  THR A  59       4.311  11.527  -6.458  1.00 24.67           C  
ATOM    830  C   THR A  59       3.580  12.853  -6.222  1.00 24.67           C  
ATOM    831  O   THR A  59       2.577  13.134  -6.882  1.00 24.67           O  
ATOM    832  CB  THR A  59       3.350  10.367  -6.127  1.00 24.67           C  
ATOM    833  OG1 THR A  59       2.992  10.420  -4.738  1.00 24.67           O  
ATOM    834  CG2 THR A  59       4.014   9.041  -6.400  1.00 24.67           C  
ATOM    835  H   THR A  59       5.506  11.016  -4.737  1.00 24.67           H  
ATOM    836  HA  THR A  59       4.572  11.470  -7.515  1.00 24.67           H  
ATOM    837  HB  THR A  59       2.452  10.456  -6.736  1.00 24.67           H  
ATOM    838  HG1 THR A  59       3.783  10.255  -4.203  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       3.327   8.231  -6.159  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       4.298   8.977  -7.450  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       4.896   8.958  -5.782  1.00 24.67           H  
ATOM    842  N   SER A  60       4.063  13.644  -5.268  1.00 24.67           N  
ATOM    843  CA  SER A  60       3.432  14.907  -4.901  1.00 24.67           C  
ATOM    844  C   SER A  60       4.383  15.782  -4.092  1.00 24.67           C  
ATOM    845  O   SER A  60       5.586  15.806  -4.352  1.00 24.67           O  
ATOM    846  OXT SER A  60       3.965  16.361  -3.090  1.00 24.67           O  
ATOM    847  CB  SER A  60       2.168  14.647  -4.097  1.00 24.67           C  
ATOM    848  OG  SER A  60       1.561  15.850  -3.710  1.00 24.67           O  
ATOM    849  H   SER A  60       4.896  13.344  -4.785  1.00 24.67           H  
ATOM    850  HA  SER A  60       3.168  15.440  -5.815  1.00 24.67           H  
ATOM    851 1HB  SER A  60       1.467  14.059  -4.690  1.00 24.67           H  
ATOM    852 2HB  SER A  60       2.416  14.063  -3.213  1.00 24.67           H  
ATOM    853  HG  SER A  60       1.303  16.290  -4.525  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643885 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.405   0.142   0.982  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.942   0.456  -0.336  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.332   1.933  -0.389  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.840   2.471   0.595  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.087   0.100  -1.418  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.383  -1.394  -1.533  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -1.396  -1.685  -2.642  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -1.680  -3.181  -2.763  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -2.686  -3.473  -3.822  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.082  -0.740   0.942  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.162   0.081   1.648  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.235   0.871   1.264  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.842  -0.136  -0.499  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -1.018   0.638  -1.242  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.295   0.387  -2.394  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.549  -1.922  -1.753  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.773  -1.760  -0.586  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -2.329  -1.162  -2.431  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -1.003  -1.322  -3.593  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -0.752  -3.699  -3.003  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -2.054  -3.552  -1.808  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -2.845  -4.470  -3.872  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -3.555  -3.006  -3.602  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -2.343  -3.143  -4.713  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.075   2.600  -1.521  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.390   4.026  -1.702  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.882   4.323  -1.515  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.255   5.391  -1.020  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.565   4.881  -0.729  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.958   4.693  -0.815  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.627   5.566   0.230  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -1.427   5.042  -2.214  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.665   2.114  -2.303  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.117   4.304  -2.719  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.873   4.682   0.292  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.775   5.929  -0.939  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.214   3.658  -0.597  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.708   5.431   0.182  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.269   5.283   1.221  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.382   6.609   0.040  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -2.507   4.908  -2.283  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -1.176   6.080  -2.433  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.934   4.390  -2.936  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.722   3.404  -1.999  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.185   3.462  -1.903  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.789   4.709  -2.543  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.866   5.164  -2.149  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.785   2.225  -2.572  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.347   0.893  -1.954  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.033   0.370  -2.521  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.457   1.023  -3.365  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.599  -0.673  -2.089  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.315   2.584  -2.418  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.455   3.457  -0.844  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.514   2.214  -3.627  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.872   2.278  -2.512  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.127   0.153  -2.129  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.243   1.023  -0.876  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.079   5.298  -3.500  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.559   6.505  -4.146  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.824   7.586  -3.101  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.718   8.413  -3.282  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.203   4.888  -3.781  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.472   6.288  -4.699  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.816   6.855  -4.863  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.061   7.583  -2.000  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.263   8.568  -0.953  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.664   8.455  -0.375  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.280   9.452  -0.002  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.247   8.391   0.150  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.354   6.859  -1.858  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.151   9.564  -1.392  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.403   9.148   0.919  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.243   8.487  -0.263  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.363   7.397   0.586  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.177   7.227  -0.264  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.481   7.075   0.341  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.481   7.761  -0.554  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.369   8.463  -0.082  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.837   5.597   0.528  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.981   4.874   1.574  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.320   3.406   1.727  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.134   2.916   0.980  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.760   2.777   2.596  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.698   6.418  -0.641  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.485   7.568   1.313  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.729   5.073  -0.419  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.880   5.511   0.831  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.106   5.369   2.534  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.933   4.968   1.279  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.290   7.606  -1.871  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.185   8.252  -2.826  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.114   9.774  -2.683  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.140  10.460  -2.685  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.841   7.847  -4.245  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.518   7.010  -2.180  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.195   7.928  -2.612  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.538   8.321  -4.934  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.911   6.765  -4.340  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.833   8.165  -4.482  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.902  10.297  -2.465  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.694  11.741  -2.306  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.439  12.283  -1.090  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.892  13.431  -1.089  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.201  12.101  -2.188  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.382  11.928  -3.474  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.912  12.313  -3.316  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.495  12.597  -2.216  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.217  12.329  -4.307  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.095   9.671  -2.472  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.090  12.239  -3.189  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.743  11.489  -1.418  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.107  13.138  -1.871  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.825  12.544  -4.254  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.448  10.892  -3.791  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.597  11.448  -0.067  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.265  11.853   1.157  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.794  11.698   1.111  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.477  12.029   2.087  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.736  11.055   2.360  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.294  11.342   2.740  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.878  12.573   3.204  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.195  10.545   2.760  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.583  12.525   3.474  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.146  11.307   3.215  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.177  10.516  -0.128  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.053  12.905   1.340  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.813   9.987   2.132  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.363  11.249   3.226  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       8.451  13.383   3.330  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.035   9.499   2.502  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.062  13.405   3.850  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.369  11.261  -0.015  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.825  11.076  -0.067  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.561  12.386  -0.333  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.159  12.594  -1.391  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.203  10.059  -1.145  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.632   8.672  -0.953  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.036   7.797  -2.125  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.103   8.098   0.369  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.805  11.023  -0.834  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.154  10.692   0.897  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.841  10.429  -2.105  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.287   9.977  -1.188  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.568   8.738  -0.941  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.606   6.804  -2.001  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.666   8.243  -3.050  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.120   7.723  -2.165  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.671   7.105   0.503  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.189   8.027   0.371  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.778   8.750   1.181  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.516  13.259   0.656  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.090  14.592   0.582  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.542  14.627   1.044  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.870  14.166   2.138  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.245  15.549   1.434  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.859  16.934   1.438  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.824  15.579   0.874  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.995  12.968   1.483  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.048  14.923  -0.456  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.223  15.190   2.464  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.252  17.599   2.048  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.870  16.890   1.847  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.900  17.315   0.419  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.207  16.244   1.475  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.848  15.936  -0.155  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.400  14.577   0.896  1.00 24.67           H  
ATOM    168  N   SER A  12      17.418  15.171   0.205  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.823  15.284   0.568  1.00 24.67           C  
ATOM    170  C   SER A  12      19.013  16.384   1.605  1.00 24.67           C  
ATOM    171  O   SER A  12      18.508  17.493   1.431  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.666  15.573  -0.661  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.011  15.798  -0.320  1.00 24.67           O  
ATOM    174  H   SER A  12      17.100  15.515  -0.690  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.146  14.338   1.003  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.600  14.727  -1.347  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.269  16.444  -1.180  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.499  15.744  -1.148  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.772  16.082   2.655  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.061  17.042   3.721  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.526  17.486   3.748  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.866  18.501   4.352  1.00 24.67           O  
ATOM    183  CB  LYS A  13      19.661  16.445   5.072  1.00 24.67           C  
ATOM    184  CG  LYS A  13      18.162  16.116   5.195  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.315  17.383   5.160  1.00 24.67           C  
ATOM    186  CE  LYS A  13      15.835  17.082   5.336  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      15.021  18.336   5.396  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.131  15.143   2.724  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.456  17.933   3.549  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.224  15.529   5.245  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      19.919  17.144   5.867  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      17.857  15.467   4.368  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      17.978  15.590   6.130  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.638  18.063   5.949  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.456  17.878   4.196  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      15.500  16.482   4.489  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      15.684  16.513   6.253  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.045  18.101   5.504  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      15.322  18.888   6.188  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      15.148  18.877   4.551  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.405  16.691   3.140  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.846  16.945   3.174  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.295  18.172   2.371  1.00 24.67           C  
ATOM    204  O   ARG A  14      25.287  18.818   2.713  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.604  15.735   2.653  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.568  14.511   3.561  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.297  13.354   2.958  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.267  12.179   3.820  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.738  10.961   3.476  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      26.271  10.771   2.289  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.662   9.958   4.333  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.064  15.884   2.642  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.131  17.101   4.216  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      24.194  15.442   1.687  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.649  16.003   2.496  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.037  14.753   4.515  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.532  14.216   3.729  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.836  13.091   2.006  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      26.338  13.628   2.793  1.00 24.67           H  
ATOM    220  HE  ARG A  14      24.864  12.283   4.742  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.330  11.537   1.632  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      26.622   9.859   2.033  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.252  10.103   5.245  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.013   9.048   4.076  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.600  18.469   1.278  1.00 24.67           N  
ATOM    226  CA  LYS A  15      24.003  19.578   0.419  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.382  20.897   0.853  1.00 24.67           C  
ATOM    228  O   LYS A  15      22.165  21.078   0.792  1.00 24.67           O  
ATOM    229  CB  LYS A  15      23.636  19.288  -1.039  1.00 24.67           C  
ATOM    230  CG  LYS A  15      24.104  20.360  -2.033  1.00 24.67           C  
ATOM    231  CD  LYS A  15      23.770  19.976  -3.477  1.00 24.67           C  
ATOM    232  CE  LYS A  15      24.256  21.033  -4.461  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      23.970  20.649  -5.877  1.00 24.67           N  
ATOM    234  H   LYS A  15      22.784  17.922   1.045  1.00 24.67           H  
ATOM    235  HA  LYS A  15      25.085  19.685   0.484  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      24.075  18.337  -1.341  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      22.554  19.194  -1.129  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      23.618  21.308  -1.798  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      25.180  20.495  -1.940  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      24.239  19.022  -3.719  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      22.690  19.869  -3.582  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      23.761  21.979  -4.241  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      25.332  21.163  -4.342  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      24.307  21.374  -6.496  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      24.437  19.779  -6.091  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      22.975  20.535  -6.006  1.00 24.67           H  
ATOM    247  N   SER A  16      24.222  21.862   1.221  1.00 24.67           N  
ATOM    248  CA  SER A  16      23.726  23.154   1.699  1.00 24.67           C  
ATOM    249  C   SER A  16      23.346  24.069   0.538  1.00 24.67           C  
ATOM    250  O   SER A  16      23.984  25.090   0.288  1.00 24.67           O  
ATOM    251  CB  SER A  16      24.776  23.825   2.564  1.00 24.67           C  
ATOM    252  OG  SER A  16      25.038  23.067   3.718  1.00 24.67           O  
ATOM    253  H   SER A  16      25.215  21.676   1.224  1.00 24.67           H  
ATOM    254  HA  SER A  16      22.836  22.980   2.304  1.00 24.67           H  
ATOM    255 1HB  SER A  16      25.693  23.952   1.991  1.00 24.67           H  
ATOM    256 2HB  SER A  16      24.429  24.818   2.850  1.00 24.67           H  
ATOM    257  HG  SER A  16      25.348  22.207   3.415  1.00 24.67           H  
ATOM    258  N   HIS A  17      22.315  23.661  -0.186  1.00 24.19           N  
ATOM    259  CA  HIS A  17      21.849  24.371  -1.363  1.00 24.19           C  
ATOM    260  C   HIS A  17      21.235  25.702  -0.897  1.00 24.19           C  
ATOM    261  O   HIS A  17      20.541  25.712   0.122  1.00 24.19           O  
ATOM    262  CB  HIS A  17      20.788  23.528  -2.092  1.00 24.19           C  
ATOM    263  CG  HIS A  17      20.487  23.943  -3.516  1.00 24.19           C  
ATOM    264  ND1 HIS A  17      19.789  25.087  -3.845  1.00 24.19           N  
ATOM    265  CD2 HIS A  17      20.797  23.343  -4.688  1.00 24.19           C  
ATOM    266  CE1 HIS A  17      19.694  25.177  -5.156  1.00 24.19           C  
ATOM    267  NE2 HIS A  17      20.294  24.125  -5.694  1.00 24.19           N  
ATOM    268  H   HIS A  17      21.866  22.796   0.109  1.00 24.19           H  
ATOM    269  HA  HIS A  17      22.688  24.536  -2.027  1.00 24.19           H  
ATOM    270 1HB  HIS A  17      21.110  22.482  -2.106  1.00 24.19           H  
ATOM    271 2HB  HIS A  17      19.855  23.567  -1.531  1.00 24.19           H  
ATOM    272  HD1 HIS A  17      19.440  25.807  -3.213  1.00 24.19           H  
ATOM    273  HD2 HIS A  17      21.329  22.425  -4.928  1.00 24.19           H  
ATOM    274  HE1 HIS A  17      19.179  26.022  -5.609  1.00 24.19           H  
ATOM    275  N   PRO A  18      21.488  26.838  -1.566  1.00 22.95           N  
ATOM    276  CA  PRO A  18      20.895  28.126  -1.258  1.00 22.95           C  
ATOM    277  C   PRO A  18      19.416  28.141  -1.607  1.00 22.95           C  
ATOM    278  O   PRO A  18      18.965  27.374  -2.462  1.00 22.95           O  
ATOM    279  CB  PRO A  18      21.708  29.092  -2.129  1.00 22.95           C  
ATOM    280  CG  PRO A  18      22.210  28.248  -3.282  1.00 22.95           C  
ATOM    281  CD  PRO A  18      22.470  26.876  -2.677  1.00 22.95           C  
ATOM    282  HA  PRO A  18      21.041  28.340  -0.188  1.00 22.95           H  
ATOM    283 1HB  PRO A  18      21.063  29.923  -2.458  1.00 22.95           H  
ATOM    284 2HB  PRO A  18      22.524  29.533  -1.538  1.00 22.95           H  
ATOM    285 1HG  PRO A  18      21.457  28.217  -4.084  1.00 22.95           H  
ATOM    286 2HG  PRO A  18      23.116  28.700  -3.716  1.00 22.95           H  
ATOM    287 1HD  PRO A  18      22.270  26.130  -3.444  1.00 22.95           H  
ATOM    288 2HD  PRO A  18      23.497  26.803  -2.279  1.00 22.95           H  
ATOM    289  N   LEU A  19      18.653  29.009  -0.948  1.00 20.96           N  
ATOM    290  CA  LEU A  19      17.234  29.118  -1.268  1.00 20.96           C  
ATOM    291  C   LEU A  19      16.900  30.389  -2.049  1.00 20.96           C  
ATOM    292  O   LEU A  19      16.178  30.343  -3.045  1.00 20.96           O  
ATOM    293  CB  LEU A  19      16.425  29.094   0.028  1.00 20.96           C  
ATOM    294  CG  LEU A  19      16.578  27.812   0.866  1.00 20.96           C  
ATOM    295  CD1 LEU A  19      15.778  27.955   2.144  1.00 20.96           C  
ATOM    296  CD2 LEU A  19      16.120  26.615   0.056  1.00 20.96           C  
ATOM    297  H   LEU A  19      19.060  29.596  -0.235  1.00 20.96           H  
ATOM    298  HA  LEU A  19      16.948  28.262  -1.876  1.00 20.96           H  
ATOM    299 1HB  LEU A  19      16.724  29.939   0.645  1.00 20.96           H  
ATOM    300 2HB  LEU A  19      15.370  29.208  -0.221  1.00 20.96           H  
ATOM    301  HG  LEU A  19      17.627  27.676   1.137  1.00 20.96           H  
ATOM    302 1HD1 LEU A  19      15.894  27.055   2.749  1.00 20.96           H  
ATOM    303 2HD1 LEU A  19      16.139  28.817   2.706  1.00 20.96           H  
ATOM    304 3HD1 LEU A  19      14.726  28.096   1.901  1.00 20.96           H  
ATOM    305 1HD2 LEU A  19      16.236  25.708   0.651  1.00 20.96           H  
ATOM    306 2HD2 LEU A  19      15.072  26.738  -0.218  1.00 20.96           H  
ATOM    307 3HD2 LEU A  19      16.726  26.533  -0.850  1.00 20.96           H  
ATOM    308  N   LYS A  20      17.419  31.524  -1.591  1.00 18.54           N  
ATOM    309  CA  LYS A  20      17.145  32.809  -2.227  1.00 18.54           C  
ATOM    310  C   LYS A  20      18.110  33.883  -1.744  1.00 18.54           C  
ATOM    311  O   LYS A  20      18.713  33.753  -0.676  1.00 18.54           O  
ATOM    312  CB  LYS A  20      15.704  33.250  -1.951  1.00 18.54           C  
ATOM    313  CG  LYS A  20      15.384  33.478  -0.476  1.00 18.54           C  
ATOM    314  CD  LYS A  20      13.927  33.884  -0.281  1.00 18.54           C  
ATOM    315  CE  LYS A  20      13.610  34.130   1.190  1.00 18.54           C  
ATOM    316  NZ  LYS A  20      12.191  34.536   1.394  1.00 18.54           N  
ATOM    317  H   LYS A  20      18.011  31.503  -0.777  1.00 18.54           H  
ATOM    318  HA  LYS A  20      17.278  32.698  -3.303  1.00 18.54           H  
ATOM    319 1HB  LYS A  20      15.510  34.183  -2.478  1.00 18.54           H  
ATOM    320 2HB  LYS A  20      15.006  32.508  -2.338  1.00 18.54           H  
ATOM    321 1HG  LYS A  20      15.574  32.561   0.083  1.00 18.54           H  
ATOM    322 2HG  LYS A  20      16.031  34.263  -0.084  1.00 18.54           H  
ATOM    323 1HD  LYS A  20      13.726  34.796  -0.846  1.00 18.54           H  
ATOM    324 2HD  LYS A  20      13.277  33.094  -0.658  1.00 18.54           H  
ATOM    325 1HE  LYS A  20      13.800  33.218   1.752  1.00 18.54           H  
ATOM    326 2HE  LYS A  20      14.260  34.921   1.566  1.00 18.54           H  
ATOM    327 1HZ  LYS A  20      12.024  34.690   2.378  1.00 18.54           H  
ATOM    328 2HZ  LYS A  20      12.008  35.390   0.884  1.00 18.54           H  
ATOM    329 3HZ  LYS A  20      11.579  33.807   1.059  1.00 18.54           H  
ATOM    330  N   LEU A  21      18.227  34.966  -2.505  1.00 16.08           N  
ATOM    331  CA  LEU A  21      19.001  36.114  -2.055  1.00 16.08           C  
ATOM    332  C   LEU A  21      18.494  37.415  -2.661  1.00 16.08           C  
ATOM    333  O   LEU A  21      18.431  37.552  -3.881  1.00 16.08           O  
ATOM    334  CB  LEU A  21      20.480  35.944  -2.419  1.00 16.08           C  
ATOM    335  CG  LEU A  21      21.392  37.103  -2.006  1.00 16.08           C  
ATOM    336  CD1 LEU A  21      21.416  37.197  -0.494  1.00 16.08           C  
ATOM    337  CD2 LEU A  21      22.785  36.870  -2.558  1.00 16.08           C  
ATOM    338  H   LEU A  21      17.743  35.009  -3.391  1.00 16.08           H  
ATOM    339  HA  LEU A  21      18.913  36.182  -0.972  1.00 16.08           H  
ATOM    340 1HB  LEU A  21      20.854  35.039  -1.940  1.00 16.08           H  
ATOM    341 2HB  LEU A  21      20.562  35.825  -3.497  1.00 16.08           H  
ATOM    342  HG  LEU A  21      21.006  38.041  -2.405  1.00 16.08           H  
ATOM    343 1HD1 LEU A  21      22.064  38.011  -0.202  1.00 16.08           H  
ATOM    344 2HD1 LEU A  21      20.414  37.369  -0.118  1.00 16.08           H  
ATOM    345 3HD1 LEU A  21      21.801  36.266  -0.081  1.00 16.08           H  
ATOM    346 1HD2 LEU A  21      23.433  37.703  -2.263  1.00 16.08           H  
ATOM    347 2HD2 LEU A  21      23.186  35.937  -2.164  1.00 16.08           H  
ATOM    348 3HD2 LEU A  21      22.742  36.818  -3.646  1.00 16.08           H  
ATOM    349  N   ALA A  22      18.160  38.381  -1.808  1.00 13.91           N  
ATOM    350  CA  ALA A  22      17.719  39.687  -2.283  1.00 13.91           C  
ATOM    351  C   ALA A  22      18.429  40.805  -1.535  1.00 13.91           C  
ATOM    352  O   ALA A  22      18.097  41.978  -1.684  1.00 13.91           O  
ATOM    353  CB  ALA A  22      16.217  39.831  -2.121  1.00 13.91           C  
ATOM    354  H   ALA A  22      18.203  38.202  -0.814  1.00 13.91           H  
ATOM    355  HA  ALA A  22      17.973  39.772  -3.341  1.00 13.91           H  
ATOM    356 1HB  ALA A  22      15.906  40.807  -2.504  1.00 13.91           H  
ATOM    357 2HB  ALA A  22      15.714  39.043  -2.681  1.00 13.91           H  
ATOM    358 3HB  ALA A  22      15.954  39.755  -1.067  1.00 13.91           H  
ATOM    359  N   LEU A  23      19.469  40.463  -0.786  1.00 12.48           N  
ATOM    360  CA  LEU A  23      20.186  41.457   0.014  1.00 12.48           C  
ATOM    361  C   LEU A  23      20.960  42.417  -0.874  1.00 12.48           C  
ATOM    362  O   LEU A  23      21.308  43.526  -0.469  1.00 12.48           O  
ATOM    363  CB  LEU A  23      21.153  40.774   0.978  1.00 12.48           C  
ATOM    364  CG  LEU A  23      20.494  39.912   2.062  1.00 12.48           C  
ATOM    365  CD1 LEU A  23      21.569  39.214   2.881  1.00 12.48           C  
ATOM    366  CD2 LEU A  23      19.619  40.786   2.931  1.00 12.48           C  
ATOM    367  H   LEU A  23      19.748  39.495  -0.738  1.00 12.48           H  
ATOM    368  HA  LEU A  23      19.459  42.030   0.587  1.00 12.48           H  
ATOM    369 1HB  LEU A  23      21.840  40.165   0.407  1.00 12.48           H  
ATOM    370 2HB  LEU A  23      21.734  41.546   1.481  1.00 12.48           H  
ATOM    371  HG  LEU A  23      19.880  39.148   1.593  1.00 12.48           H  
ATOM    372 1HD1 LEU A  23      21.097  38.594   3.642  1.00 12.48           H  
ATOM    373 2HD1 LEU A  23      22.177  38.588   2.232  1.00 12.48           H  
ATOM    374 3HD1 LEU A  23      22.201  39.960   3.361  1.00 12.48           H  
ATOM    375 1HD2 LEU A  23      19.142  40.175   3.698  1.00 12.48           H  
ATOM    376 2HD2 LEU A  23      20.228  41.555   3.407  1.00 12.48           H  
ATOM    377 3HD2 LEU A  23      18.852  41.261   2.316  1.00 12.48           H  
ATOM    378  N   ASP A  24      21.224  41.970  -2.090  1.00 11.96           N  
ATOM    379  CA  ASP A  24      21.984  42.722  -3.059  1.00 11.96           C  
ATOM    380  C   ASP A  24      21.109  43.617  -3.936  1.00 11.96           C  
ATOM    381  O   ASP A  24      21.622  44.255  -4.857  1.00 11.96           O  
ATOM    382  CB  ASP A  24      22.765  41.751  -3.942  1.00 11.96           C  
ATOM    383  CG  ASP A  24      23.828  40.974  -3.164  1.00 11.96           C  
ATOM    384  OD1 ASP A  24      24.275  41.451  -2.148  1.00 11.96           O  
ATOM    385  OD2 ASP A  24      24.166  39.902  -3.589  1.00 11.96           O  
ATOM    386  H   ASP A  24      20.886  41.057  -2.345  1.00 11.96           H  
ATOM    387  HA  ASP A  24      22.690  43.359  -2.525  1.00 11.96           H  
ATOM    388 1HB  ASP A  24      22.075  41.041  -4.402  1.00 11.96           H  
ATOM    389 2HB  ASP A  24      23.254  42.304  -4.746  1.00 11.96           H  
ATOM    390  N   GLU A  25      19.781  43.634  -3.732  1.00 12.37           N  
ATOM    391  CA  GLU A  25      18.984  44.510  -4.589  1.00 12.37           C  
ATOM    392  C   GLU A  25      19.441  45.954  -4.395  1.00 12.37           C  
ATOM    393  O   GLU A  25      19.568  46.434  -3.266  1.00 12.37           O  
ATOM    394  CB  GLU A  25      17.480  44.391  -4.302  1.00 12.37           C  
ATOM    395  CG  GLU A  25      16.601  45.234  -5.270  1.00 12.37           C  
ATOM    396  CD  GLU A  25      15.097  45.113  -5.048  1.00 12.37           C  
ATOM    397  OE1 GLU A  25      14.686  44.443  -4.135  1.00 12.37           O  
ATOM    398  OE2 GLU A  25      14.368  45.703  -5.811  1.00 12.37           O  
ATOM    399  H   GLU A  25      19.336  43.095  -2.985  1.00 12.37           H  
ATOM    400  HA  GLU A  25      19.158  44.232  -5.629  1.00 12.37           H  
ATOM    401 1HB  GLU A  25      17.174  43.347  -4.378  1.00 12.37           H  
ATOM    402 2HB  GLU A  25      17.277  44.717  -3.282  1.00 12.37           H  
ATOM    403 1HG  GLU A  25      16.875  46.281  -5.157  1.00 12.37           H  
ATOM    404 2HG  GLU A  25      16.834  44.940  -6.291  1.00 12.37           H  
ATOM    405  N   GLY A  26      19.705  46.664  -5.491  1.00 13.70           N  
ATOM    406  CA  GLY A  26      20.124  48.069  -5.423  1.00 13.70           C  
ATOM    407  C   GLY A  26      21.593  48.220  -5.005  1.00 13.70           C  
ATOM    408  O   GLY A  26      22.422  48.715  -5.768  1.00 13.70           O  
ATOM    409  H   GLY A  26      19.610  46.220  -6.391  1.00 13.70           H  
ATOM    410 1HA  GLY A  26      19.975  48.534  -6.398  1.00 13.70           H  
ATOM    411 2HA  GLY A  26      19.487  48.599  -4.718  1.00 13.70           H  
ATOM    412  N   TYR A  27      21.874  47.804  -3.769  1.00 15.79           N  
ATOM    413  CA  TYR A  27      23.192  47.823  -3.138  1.00 15.79           C  
ATOM    414  C   TYR A  27      23.903  49.162  -3.221  1.00 15.79           C  
ATOM    415  O   TYR A  27      25.099  49.205  -3.500  1.00 15.79           O  
ATOM    416  CB  TYR A  27      24.081  46.754  -3.772  1.00 15.79           C  
ATOM    417  CG  TYR A  27      25.490  46.669  -3.207  1.00 15.79           C  
ATOM    418  CD1 TYR A  27      25.727  46.011  -2.011  1.00 15.79           C  
ATOM    419  CD2 TYR A  27      26.547  47.251  -3.900  1.00 15.79           C  
ATOM    420  CE1 TYR A  27      27.018  45.925  -1.513  1.00 15.79           C  
ATOM    421  CE2 TYR A  27      27.833  47.166  -3.405  1.00 15.79           C  
ATOM    422  CZ  TYR A  27      28.071  46.503  -2.217  1.00 15.79           C  
ATOM    423  OH  TYR A  27      29.356  46.415  -1.721  1.00 15.79           O  
ATOM    424  H   TYR A  27      21.093  47.412  -3.251  1.00 15.79           H  
ATOM    425  HA  TYR A  27      23.058  47.587  -2.082  1.00 15.79           H  
ATOM    426 1HB  TYR A  27      23.609  45.778  -3.647  1.00 15.79           H  
ATOM    427 2HB  TYR A  27      24.161  46.938  -4.843  1.00 15.79           H  
ATOM    428  HD1 TYR A  27      24.898  45.554  -1.467  1.00 15.79           H  
ATOM    429  HD2 TYR A  27      26.359  47.772  -4.841  1.00 15.79           H  
ATOM    430  HE1 TYR A  27      27.205  45.404  -0.574  1.00 15.79           H  
ATOM    431  HE2 TYR A  27      28.658  47.622  -3.952  1.00 15.79           H  
ATOM    432  HH  TYR A  27      29.955  46.890  -2.302  1.00 15.79           H  
ATOM    433  N   GLY A  28      23.199  50.259  -2.963  1.00 18.26           N  
ATOM    434  CA  GLY A  28      23.892  51.535  -3.015  1.00 18.26           C  
ATOM    435  C   GLY A  28      24.879  51.629  -1.865  1.00 18.26           C  
ATOM    436  O   GLY A  28      24.547  51.265  -0.731  1.00 18.26           O  
ATOM    437  H   GLY A  28      22.216  50.198  -2.744  1.00 18.26           H  
ATOM    438 1HA  GLY A  28      24.423  51.629  -3.966  1.00 18.26           H  
ATOM    439 2HA  GLY A  28      23.174  52.351  -2.959  1.00 18.26           H  
ATOM    440  N   VAL A  29      26.073  52.130  -2.158  1.00 20.74           N  
ATOM    441  CA  VAL A  29      27.129  52.307  -1.169  1.00 20.74           C  
ATOM    442  C   VAL A  29      27.773  53.685  -1.258  1.00 20.74           C  
ATOM    443  O   VAL A  29      28.904  53.886  -0.812  1.00 20.74           O  
ATOM    444  CB  VAL A  29      28.201  51.206  -1.318  1.00 20.74           C  
ATOM    445  CG1 VAL A  29      27.629  49.832  -0.971  1.00 20.74           C  
ATOM    446  CG2 VAL A  29      28.682  51.177  -2.745  1.00 20.74           C  
ATOM    447  H   VAL A  29      26.256  52.393  -3.134  1.00 20.74           H  
ATOM    448  HA  VAL A  29      26.683  52.206  -0.179  1.00 20.74           H  
ATOM    449  HB  VAL A  29      29.024  51.417  -0.641  1.00 20.74           H  
ATOM    450 1HG1 VAL A  29      28.409  49.087  -1.076  1.00 20.74           H  
ATOM    451 2HG1 VAL A  29      27.269  49.836   0.056  1.00 20.74           H  
ATOM    452 3HG1 VAL A  29      26.809  49.587  -1.637  1.00 20.74           H  
ATOM    453 1HG2 VAL A  29      29.441  50.409  -2.860  1.00 20.74           H  
ATOM    454 2HG2 VAL A  29      27.836  50.952  -3.404  1.00 20.74           H  
ATOM    455 3HG2 VAL A  29      29.100  52.150  -3.012  1.00 20.74           H  
ATOM    456  N   ASP A  30      27.043  54.657  -1.798  1.00 22.39           N  
ATOM    457  CA  ASP A  30      27.613  55.980  -2.073  1.00 22.39           C  
ATOM    458  C   ASP A  30      27.788  56.919  -0.882  1.00 22.39           C  
ATOM    459  O   ASP A  30      27.206  58.000  -0.835  1.00 22.39           O  
ATOM    460  CB  ASP A  30      26.788  56.694  -3.155  1.00 22.39           C  
ATOM    461  CG  ASP A  30      25.296  56.879  -2.803  1.00 22.39           C  
ATOM    462  OD1 ASP A  30      24.738  56.016  -2.160  1.00 22.39           O  
ATOM    463  OD2 ASP A  30      24.732  57.881  -3.191  1.00 22.39           O  
ATOM    464  H   ASP A  30      26.103  54.447  -2.095  1.00 22.39           H  
ATOM    465  HA  ASP A  30      28.595  55.815  -2.483  1.00 22.39           H  
ATOM    466 1HB  ASP A  30      27.217  57.674  -3.334  1.00 22.39           H  
ATOM    467 2HB  ASP A  30      26.866  56.130  -4.096  1.00 22.39           H  
ATOM    468  N   SER A  31      28.628  56.496   0.065  1.00 22.47           N  
ATOM    469  CA  SER A  31      28.957  57.287   1.253  1.00 22.47           C  
ATOM    470  C   SER A  31      29.712  58.571   0.869  1.00 22.47           C  
ATOM    471  O   SER A  31      29.188  59.682   0.955  1.00 22.47           O  
ATOM    472  CB  SER A  31      29.838  56.403   2.132  1.00 22.47           C  
ATOM    473  OG  SER A  31      31.042  56.030   1.430  1.00 22.47           O  
ATOM    474  H   SER A  31      29.027  55.570  -0.075  1.00 22.47           H  
ATOM    475  HA  SER A  31      28.035  57.550   1.773  1.00 22.47           H  
ATOM    476 1HB  SER A  31      30.100  56.941   3.043  1.00 22.47           H  
ATOM    477 2HB  SER A  31      29.285  55.509   2.418  1.00 22.47           H  
ATOM    478  HG  SER A  31      31.569  55.527   2.070  1.00 22.47           H  
ATOM    479  N   ASP A  32      30.923  58.355   0.371  1.00 20.96           N  
ATOM    480  CA  ASP A  32      31.827  59.288  -0.265  1.00 20.96           C  
ATOM    481  C   ASP A  32      32.046  58.626  -1.605  1.00 20.96           C  
ATOM    482  O   ASP A  32      32.320  59.241  -2.641  1.00 20.96           O  
ATOM    483  CB  ASP A  32      33.153  59.415   0.494  1.00 20.96           C  
ATOM    484  CG  ASP A  32      33.017  59.977   1.922  1.00 20.96           C  
ATOM    485  OD1 ASP A  32      32.455  61.033   2.081  1.00 20.96           O  
ATOM    486  OD2 ASP A  32      33.481  59.332   2.836  1.00 20.96           O  
ATOM    487  H   ASP A  32      31.225  57.403   0.409  1.00 20.96           H  
ATOM    488  HA  ASP A  32      31.353  60.262  -0.401  1.00 20.96           H  
ATOM    489 1HB  ASP A  32      33.625  58.434   0.553  1.00 20.96           H  
ATOM    490 2HB  ASP A  32      33.824  60.062  -0.068  1.00 20.96           H  
ATOM    491  N   GLY A  33      31.922  57.298  -1.549  1.00 18.54           N  
ATOM    492  CA  GLY A  33      32.203  56.418  -2.683  1.00 18.54           C  
ATOM    493  C   GLY A  33      31.092  56.478  -3.719  1.00 18.54           C  
ATOM    494  O   GLY A  33      30.381  55.507  -3.932  1.00 18.54           O  
ATOM    495  H   GLY A  33      31.641  56.888  -0.647  1.00 18.54           H  
ATOM    496 1HA  GLY A  33      33.149  56.708  -3.142  1.00 18.54           H  
ATOM    497 2HA  GLY A  33      32.318  55.393  -2.327  1.00 18.54           H  
ATOM    498  N   SER A  34      31.025  57.593  -4.441  1.00 16.08           N  
ATOM    499  CA  SER A  34      29.928  57.975  -5.350  1.00 16.08           C  
ATOM    500  C   SER A  34      29.432  56.941  -6.352  1.00 16.08           C  
ATOM    501  O   SER A  34      28.385  57.137  -6.964  1.00 16.08           O  
ATOM    502  CB  SER A  34      30.400  59.124  -6.217  1.00 16.08           C  
ATOM    503  OG  SER A  34      31.395  58.679  -7.155  1.00 16.08           O  
ATOM    504  H   SER A  34      31.724  58.299  -4.209  1.00 16.08           H  
ATOM    505  HA  SER A  34      29.085  58.287  -4.733  1.00 16.08           H  
ATOM    506 1HB  SER A  34      29.558  59.560  -6.750  1.00 16.08           H  
ATOM    507 2HB  SER A  34      30.825  59.896  -5.576  1.00 16.08           H  
ATOM    508  HG  SER A  34      31.866  59.476  -7.432  1.00 16.08           H  
ATOM    509  N   GLU A  35      30.207  55.901  -6.586  1.00 13.91           N  
ATOM    510  CA  GLU A  35      29.893  54.867  -7.557  1.00 13.91           C  
ATOM    511  C   GLU A  35      29.720  55.457  -8.951  1.00 13.91           C  
ATOM    512  O   GLU A  35      29.029  54.868  -9.797  1.00 13.91           O  
ATOM    513  CB  GLU A  35      28.592  54.106  -7.208  1.00 13.91           C  
ATOM    514  CG  GLU A  35      28.549  53.354  -5.873  1.00 13.91           C  
ATOM    515  CD  GLU A  35      27.246  52.589  -5.705  1.00 13.91           C  
ATOM    516  OE1 GLU A  35      27.076  51.607  -6.377  1.00 13.91           O  
ATOM    517  OE2 GLU A  35      26.429  52.980  -4.892  1.00 13.91           O  
ATOM    518  H   GLU A  35      31.043  55.814  -6.026  1.00 13.91           H  
ATOM    519  HA  GLU A  35      30.721  54.159  -7.587  1.00 13.91           H  
ATOM    520 1HB  GLU A  35      27.748  54.788  -7.218  1.00 13.91           H  
ATOM    521 2HB  GLU A  35      28.405  53.371  -7.989  1.00 13.91           H  
ATOM    522 1HG  GLU A  35      29.386  52.659  -5.817  1.00 13.91           H  
ATOM    523 2HG  GLU A  35      28.645  54.066  -5.058  1.00 13.91           H  
ATOM    524  N   ASP A  36      30.430  56.552  -9.266  1.00 12.48           N  
ATOM    525  CA  ASP A  36      30.267  57.077 -10.609  1.00 12.48           C  
ATOM    526  C   ASP A  36      31.021  56.242 -11.608  1.00 12.48           C  
ATOM    527  O   ASP A  36      32.189  56.470 -11.926  1.00 12.48           O  
ATOM    528  CB  ASP A  36      30.715  58.518 -10.754  1.00 12.48           C  
ATOM    529  CG  ASP A  36      30.433  59.054 -12.192  1.00 12.48           C  
ATOM    530  OD1 ASP A  36      30.156  58.256 -13.103  1.00 12.48           O  
ATOM    531  OD2 ASP A  36      30.494  60.252 -12.361  1.00 12.48           O  
ATOM    532  H   ASP A  36      30.964  57.061  -8.558  1.00 12.48           H  
ATOM    533  HA  ASP A  36      29.210  57.035 -10.865  1.00 12.48           H  
ATOM    534 1HB  ASP A  36      30.188  59.139 -10.026  1.00 12.48           H  
ATOM    535 2HB  ASP A  36      31.782  58.594 -10.543  1.00 12.48           H  
ATOM    536  N   THR A  37      30.284  55.284 -12.106  1.00 11.96           N  
ATOM    537  CA  THR A  37      30.700  54.284 -13.049  1.00 11.96           C  
ATOM    538  C   THR A  37      29.844  54.403 -14.303  1.00 11.96           C  
ATOM    539  O   THR A  37      29.509  53.393 -14.927  1.00 11.96           O  
ATOM    540  CB  THR A  37      30.572  52.886 -12.418  1.00 11.96           C  
ATOM    541  OG1 THR A  37      29.220  52.686 -11.970  1.00 11.96           O  
ATOM    542  CG2 THR A  37      31.518  52.758 -11.226  1.00 11.96           C  
ATOM    543  H   THR A  37      29.352  55.216 -11.707  1.00 11.96           H  
ATOM    544  HA  THR A  37      31.740  54.461 -13.324  1.00 11.96           H  
ATOM    545  HB  THR A  37      30.819  52.131 -13.162  1.00 11.96           H  
ATOM    546  HG1 THR A  37      28.995  53.358 -11.293  1.00 11.96           H  
ATOM    547 1HG2 THR A  37      31.418  51.766 -10.789  1.00 11.96           H  
ATOM    548 2HG2 THR A  37      32.545  52.908 -11.558  1.00 11.96           H  
ATOM    549 3HG2 THR A  37      31.271  53.503 -10.479  1.00 11.96           H  
ATOM    550  N   GLU A  38      29.438  55.636 -14.648  1.00 12.37           N  
ATOM    551  CA  GLU A  38      28.567  55.802 -15.814  1.00 12.37           C  
ATOM    552  C   GLU A  38      29.159  55.096 -17.033  1.00 12.37           C  
ATOM    553  O   GLU A  38      30.326  55.285 -17.382  1.00 12.37           O  
ATOM    554  CB  GLU A  38      28.330  57.279 -16.150  1.00 12.37           C  
ATOM    555  CG  GLU A  38      27.281  57.501 -17.268  1.00 12.37           C  
ATOM    556  CD  GLU A  38      27.048  58.954 -17.643  1.00 12.37           C  
ATOM    557  OE1 GLU A  38      27.775  59.803 -17.186  1.00 12.37           O  
ATOM    558  OE2 GLU A  38      26.135  59.206 -18.394  1.00 12.37           O  
ATOM    559  H   GLU A  38      29.738  56.458 -14.091  1.00 12.37           H  
ATOM    560  HA  GLU A  38      27.604  55.342 -15.591  1.00 12.37           H  
ATOM    561 1HB  GLU A  38      27.998  57.807 -15.254  1.00 12.37           H  
ATOM    562 2HB  GLU A  38      29.266  57.730 -16.465  1.00 12.37           H  
ATOM    563 1HG  GLU A  38      27.591  56.968 -18.152  1.00 12.37           H  
ATOM    564 2HG  GLU A  38      26.339  57.067 -16.940  1.00 12.37           H  
ATOM    565  N   VAL A  39      28.317  54.297 -17.681  1.00 13.70           N  
ATOM    566  CA  VAL A  39      28.664  53.481 -18.840  1.00 13.70           C  
ATOM    567  C   VAL A  39      29.062  54.267 -20.093  1.00 13.70           C  
ATOM    568  O   VAL A  39      30.011  53.909 -20.790  1.00 13.70           O  
ATOM    569  CB  VAL A  39      27.463  52.580 -19.154  1.00 13.70           C  
ATOM    570  CG1 VAL A  39      27.686  51.847 -20.435  1.00 13.70           C  
ATOM    571  CG2 VAL A  39      27.262  51.615 -17.998  1.00 13.70           C  
ATOM    572  H   VAL A  39      27.381  54.223 -17.315  1.00 13.70           H  
ATOM    573  HA  VAL A  39      29.505  52.849 -18.554  1.00 13.70           H  
ATOM    574  HB  VAL A  39      26.574  53.196 -19.278  1.00 13.70           H  
ATOM    575 1HG1 VAL A  39      26.825  51.218 -20.654  1.00 13.70           H  
ATOM    576 2HG1 VAL A  39      27.823  52.569 -21.245  1.00 13.70           H  
ATOM    577 3HG1 VAL A  39      28.574  51.229 -20.338  1.00 13.70           H  
ATOM    578 1HG2 VAL A  39      26.403  50.975 -18.199  1.00 13.70           H  
ATOM    579 2HG2 VAL A  39      28.154  51.000 -17.881  1.00 13.70           H  
ATOM    580 3HG2 VAL A  39      27.088  52.180 -17.079  1.00 13.70           H  
ATOM    581  N   LYS A  40      28.318  55.323 -20.384  1.00 15.79           N  
ATOM    582  CA  LYS A  40      28.540  56.180 -21.546  1.00 15.79           C  
ATOM    583  C   LYS A  40      28.624  55.419 -22.884  1.00 15.79           C  
ATOM    584  O   LYS A  40      27.738  54.629 -23.217  1.00 15.79           O  
ATOM    585  CB  LYS A  40      29.795  57.035 -21.323  1.00 15.79           C  
ATOM    586  CG  LYS A  40      29.705  57.925 -20.096  1.00 15.79           C  
ATOM    587  CD  LYS A  40      30.879  58.875 -19.977  1.00 15.79           C  
ATOM    588  CE  LYS A  40      30.722  59.759 -18.741  1.00 15.79           C  
ATOM    589  NZ  LYS A  40      31.860  60.707 -18.579  1.00 15.79           N  
ATOM    590  H   LYS A  40      27.564  55.556 -19.754  1.00 15.79           H  
ATOM    591  HA  LYS A  40      27.690  56.861 -21.618  1.00 15.79           H  
ATOM    592 1HB  LYS A  40      30.674  56.396 -21.215  1.00 15.79           H  
ATOM    593 2HB  LYS A  40      29.953  57.692 -22.181  1.00 15.79           H  
ATOM    594 1HG  LYS A  40      28.777  58.499 -20.121  1.00 15.79           H  
ATOM    595 2HG  LYS A  40      29.696  57.297 -19.207  1.00 15.79           H  
ATOM    596 1HD  LYS A  40      31.803  58.303 -19.892  1.00 15.79           H  
ATOM    597 2HD  LYS A  40      30.935  59.505 -20.865  1.00 15.79           H  
ATOM    598 1HE  LYS A  40      29.796  60.327 -18.828  1.00 15.79           H  
ATOM    599 2HE  LYS A  40      30.661  59.125 -17.857  1.00 15.79           H  
ATOM    600 1HZ  LYS A  40      31.711  61.268 -17.751  1.00 15.79           H  
ATOM    601 2HZ  LYS A  40      32.721  60.189 -18.484  1.00 15.79           H  
ATOM    602 3HZ  LYS A  40      31.914  61.307 -19.387  1.00 15.79           H  
ATOM    603  N   ASP A  41      29.697  55.638 -23.653  1.00 18.26           N  
ATOM    604  CA  ASP A  41      29.806  55.065 -24.999  1.00 18.26           C  
ATOM    605  C   ASP A  41      30.304  53.624 -25.070  1.00 18.26           C  
ATOM    606  O   ASP A  41      31.392  53.345 -25.569  1.00 18.26           O  
ATOM    607  CB  ASP A  41      30.722  55.944 -25.847  1.00 18.26           C  
ATOM    608  CG  ASP A  41      30.116  57.318 -26.109  1.00 18.26           C  
ATOM    609  OD1 ASP A  41      28.935  57.397 -26.348  1.00 18.26           O  
ATOM    610  OD2 ASP A  41      30.839  58.278 -26.041  1.00 18.26           O  
ATOM    611  H   ASP A  41      30.432  56.239 -23.323  1.00 18.26           H  
ATOM    612  HA  ASP A  41      28.814  55.085 -25.446  1.00 18.26           H  
ATOM    613 1HB  ASP A  41      31.680  56.069 -25.343  1.00 18.26           H  
ATOM    614 2HB  ASP A  41      30.911  55.455 -26.803  1.00 18.26           H  
ATOM    615  N   ALA A  42      29.479  52.720 -24.571  1.00 20.74           N  
ATOM    616  CA  ALA A  42      29.781  51.290 -24.571  1.00 20.74           C  
ATOM    617  C   ALA A  42      29.509  50.679 -25.941  1.00 20.74           C  
ATOM    618  O   ALA A  42      28.717  51.206 -26.723  1.00 20.74           O  
ATOM    619  CB  ALA A  42      28.972  50.573 -23.518  1.00 20.74           C  
ATOM    620  H   ALA A  42      28.615  53.075 -24.163  1.00 20.74           H  
ATOM    621  HA  ALA A  42      30.841  51.165 -24.350  1.00 20.74           H  
ATOM    622 1HB  ALA A  42      29.227  49.515 -23.518  1.00 20.74           H  
ATOM    623 2HB  ALA A  42      29.214  51.004 -22.563  1.00 20.74           H  
ATOM    624 3HB  ALA A  42      27.910  50.693 -23.722  1.00 20.74           H  
ATOM    625  N   SER A  43      30.138  49.539 -26.211  1.00 22.83           N  
ATOM    626  CA  SER A  43      29.909  48.818 -27.458  1.00 22.83           C  
ATOM    627  C   SER A  43      30.076  47.318 -27.251  1.00 22.83           C  
ATOM    628  O   SER A  43      30.627  46.881 -26.239  1.00 22.83           O  
ATOM    629  CB  SER A  43      30.867  49.304 -28.527  1.00 22.83           C  
ATOM    630  OG  SER A  43      32.187  48.972 -28.201  1.00 22.83           O  
ATOM    631  H   SER A  43      30.789  49.161 -25.540  1.00 22.83           H  
ATOM    632  HA  SER A  43      28.886  49.006 -27.787  1.00 22.83           H  
ATOM    633 1HB  SER A  43      30.602  48.857 -29.484  1.00 22.83           H  
ATOM    634 2HB  SER A  43      30.774  50.385 -28.632  1.00 22.83           H  
ATOM    635  HG  SER A  43      32.213  48.011 -28.164  1.00 22.83           H  
ATOM    636  N   VAL A  44      29.600  46.534 -28.215  1.00 24.16           N  
ATOM    637  CA  VAL A  44      29.699  45.079 -28.153  1.00 24.16           C  
ATOM    638  C   VAL A  44      30.520  44.505 -29.303  1.00 24.16           C  
ATOM    639  O   VAL A  44      30.290  44.842 -30.465  1.00 24.16           O  
ATOM    640  CB  VAL A  44      28.287  44.459 -28.170  1.00 24.16           C  
ATOM    641  CG1 VAL A  44      28.373  42.939 -28.162  1.00 24.16           C  
ATOM    642  CG2 VAL A  44      27.506  44.952 -26.958  1.00 24.16           C  
ATOM    643  H   VAL A  44      29.154  46.959 -29.015  1.00 24.16           H  
ATOM    644  HA  VAL A  44      30.184  44.805 -27.215  1.00 24.16           H  
ATOM    645  HB  VAL A  44      27.773  44.756 -29.084  1.00 24.16           H  
ATOM    646 1HG1 VAL A  44      27.369  42.517 -28.182  1.00 24.16           H  
ATOM    647 2HG1 VAL A  44      28.923  42.592 -29.039  1.00 24.16           H  
ATOM    648 3HG1 VAL A  44      28.887  42.608 -27.261  1.00 24.16           H  
ATOM    649 1HG2 VAL A  44      26.506  44.520 -26.971  1.00 24.16           H  
ATOM    650 2HG2 VAL A  44      28.023  44.645 -26.046  1.00 24.16           H  
ATOM    651 3HG2 VAL A  44      27.428  46.036 -26.981  1.00 24.16           H  
ATOM    652  N   SER A  45      31.492  43.665 -28.958  1.00 24.67           N  
ATOM    653  CA  SER A  45      32.362  42.997 -29.922  1.00 24.67           C  
ATOM    654  C   SER A  45      31.858  41.603 -30.270  1.00 24.67           C  
ATOM    655  O   SER A  45      31.313  40.909 -29.414  1.00 24.67           O  
ATOM    656  CB  SER A  45      33.771  42.889 -29.385  1.00 24.67           C  
ATOM    657  OG  SER A  45      34.585  42.158 -30.268  1.00 24.67           O  
ATOM    658  H   SER A  45      31.617  43.464 -27.975  1.00 24.67           H  
ATOM    659  HA  SER A  45      32.377  43.588 -30.838  1.00 24.67           H  
ATOM    660 1HB  SER A  45      34.185  43.886 -29.247  1.00 24.67           H  
ATOM    661 2HB  SER A  45      33.757  42.401 -28.412  1.00 24.67           H  
ATOM    662  HG  SER A  45      35.473  42.170 -29.878  1.00 24.67           H  
ATOM    663  N   ASP A  46      32.123  41.175 -31.505  1.00 24.67           N  
ATOM    664  CA  ASP A  46      31.796  39.823 -31.961  1.00 24.67           C  
ATOM    665  C   ASP A  46      33.009  38.888 -31.892  1.00 24.67           C  
ATOM    666  O   ASP A  46      32.969  37.766 -32.401  1.00 24.67           O  
ATOM    667  CB  ASP A  46      31.279  39.849 -33.403  1.00 24.67           C  
ATOM    668  CG  ASP A  46      29.939  40.557 -33.560  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      29.066  40.331 -32.759  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      29.808  41.325 -34.481  1.00 24.67           O  
ATOM    671  H   ASP A  46      32.575  41.812 -32.146  1.00 24.67           H  
ATOM    672  HA  ASP A  46      31.017  39.419 -31.315  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      32.012  40.343 -34.039  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      31.174  38.826 -33.764  1.00 24.67           H  
ATOM    675  N   GLU A  47      34.094  39.357 -31.278  1.00 24.67           N  
ATOM    676  CA  GLU A  47      35.312  38.562 -31.147  1.00 24.67           C  
ATOM    677  C   GLU A  47      35.054  37.244 -30.420  1.00 24.67           C  
ATOM    678  O   GLU A  47      34.388  37.213 -29.384  1.00 24.67           O  
ATOM    679  CB  GLU A  47      36.397  39.357 -30.409  1.00 24.67           C  
ATOM    680  CG  GLU A  47      37.747  38.642 -30.288  1.00 24.67           C  
ATOM    681  CD  GLU A  47      38.816  39.487 -29.626  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      38.525  40.595 -29.238  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      39.926  39.019 -29.513  1.00 24.67           O  
ATOM    684  H   GLU A  47      34.085  40.296 -30.885  1.00 24.67           H  
ATOM    685  HA  GLU A  47      35.676  38.328 -32.147  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      36.566  40.301 -30.926  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      36.048  39.594 -29.404  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      37.613  37.734 -29.699  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      38.081  38.349 -31.282  1.00 24.67           H  
ATOM    690  N   SER A  48      35.607  36.159 -30.956  1.00 24.67           N  
ATOM    691  CA  SER A  48      35.449  34.844 -30.349  1.00 24.67           C  
ATOM    692  C   SER A  48      36.643  33.949 -30.597  1.00 24.67           C  
ATOM    693  O   SER A  48      37.251  33.968 -31.665  1.00 24.67           O  
ATOM    694  CB  SER A  48      34.210  34.148 -30.873  1.00 24.67           C  
ATOM    695  OG  SER A  48      34.090  32.840 -30.333  1.00 24.67           O  
ATOM    696  H   SER A  48      36.139  36.253 -31.807  1.00 24.67           H  
ATOM    697  HA  SER A  48      35.344  34.978 -29.271  1.00 24.67           H  
ATOM    698 1HB  SER A  48      33.333  34.738 -30.601  1.00 24.67           H  
ATOM    699 2HB  SER A  48      34.245  34.099 -31.960  1.00 24.67           H  
ATOM    700  HG  SER A  48      33.161  32.599 -30.448  1.00 24.67           H  
ATOM    701  N   GLU A  49      36.946  33.144 -29.589  1.00 24.67           N  
ATOM    702  CA  GLU A  49      38.022  32.171 -29.624  1.00 24.67           C  
ATOM    703  C   GLU A  49      37.520  30.778 -29.988  1.00 24.67           C  
ATOM    704  O   GLU A  49      38.276  29.811 -29.939  1.00 24.67           O  
ATOM    705  CB  GLU A  49      38.735  32.133 -28.271  1.00 24.67           C  
ATOM    706  CG  GLU A  49      39.428  33.440 -27.891  1.00 24.67           C  
ATOM    707  CD  GLU A  49      40.148  33.367 -26.561  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      40.093  32.338 -25.930  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      40.755  34.342 -26.183  1.00 24.67           O  
ATOM    710  H   GLU A  49      36.385  33.208 -28.752  1.00 24.67           H  
ATOM    711  HA  GLU A  49      38.740  32.479 -30.386  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      38.016  31.891 -27.489  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      39.488  31.344 -28.280  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      40.144  33.700 -28.666  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      38.680  34.233 -27.850  1.00 24.67           H  
ATOM    716  N   GLY A  50      36.244  30.650 -30.355  1.00 24.67           N  
ATOM    717  CA  GLY A  50      35.699  29.329 -30.680  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.477  28.601 -31.786  1.00 24.67           C  
ATOM    719  O   GLY A  50      36.669  27.386 -31.728  1.00 24.67           O  
ATOM    720  H   GLY A  50      35.634  31.469 -30.390  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      35.693  28.715 -29.778  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      34.659  29.443 -30.986  1.00 24.67           H  
ATOM    723  N   THR A  51      37.019  29.346 -32.743  1.00 24.67           N  
ATOM    724  CA  THR A  51      37.751  28.749 -33.855  1.00 24.67           C  
ATOM    725  C   THR A  51      39.169  28.340 -33.465  1.00 24.67           C  
ATOM    726  O   THR A  51      39.901  27.770 -34.275  1.00 24.67           O  
ATOM    727  CB  THR A  51      37.798  29.707 -35.059  1.00 24.67           C  
ATOM    728  OG1 THR A  51      38.450  30.925 -34.684  1.00 24.67           O  
ATOM    729  CG2 THR A  51      36.389  30.021 -35.529  1.00 24.67           C  
ATOM    730  H   THR A  51      36.877  30.346 -32.723  1.00 24.67           H  
ATOM    731  HA  THR A  51      37.221  27.848 -34.165  1.00 24.67           H  
ATOM    732  HB  THR A  51      38.358  29.240 -35.869  1.00 24.67           H  
ATOM    733  HG1 THR A  51      39.292  30.719 -34.268  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      36.432  30.698 -36.383  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      35.889  29.098 -35.823  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      35.832  30.494 -34.720  1.00 24.67           H  
ATOM    737  N   LEU A  52      39.572  28.673 -32.242  1.00 24.67           N  
ATOM    738  CA  LEU A  52      40.890  28.354 -31.736  1.00 24.67           C  
ATOM    739  C   LEU A  52      40.854  27.142 -30.798  1.00 24.67           C  
ATOM    740  O   LEU A  52      41.866  26.816 -30.173  1.00 24.67           O  
ATOM    741  CB  LEU A  52      41.438  29.556 -30.971  1.00 24.67           C  
ATOM    742  CG  LEU A  52      41.539  30.843 -31.779  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      42.031  31.953 -30.875  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      42.459  30.626 -32.964  1.00 24.67           C  
ATOM    745  H   LEU A  52      38.934  29.138 -31.600  1.00 24.67           H  
ATOM    746  HA  LEU A  52      41.543  28.125 -32.577  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      40.794  29.746 -30.114  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      42.434  29.310 -30.605  1.00 24.67           H  
ATOM    749  HG  LEU A  52      40.546  31.124 -32.138  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      42.088  32.885 -31.437  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      41.338  32.072 -30.044  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      43.017  31.699 -30.491  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      42.526  31.545 -33.547  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      43.451  30.349 -32.607  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      42.061  29.825 -33.591  1.00 24.67           H  
ATOM    756  N   GLU A  53      39.697  26.475 -30.675  1.00 24.67           N  
ATOM    757  CA  GLU A  53      39.607  25.354 -29.738  1.00 24.67           C  
ATOM    758  C   GLU A  53      40.704  24.315 -29.942  1.00 24.67           C  
ATOM    759  O   GLU A  53      40.902  23.790 -31.044  1.00 24.67           O  
ATOM    760  CB  GLU A  53      38.248  24.641 -29.852  1.00 24.67           C  
ATOM    761  CG  GLU A  53      38.051  23.488 -28.828  1.00 24.67           C  
ATOM    762  CD  GLU A  53      36.694  22.789 -28.903  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      35.923  23.093 -29.778  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      36.443  21.950 -28.067  1.00 24.67           O  
ATOM    765  H   GLU A  53      38.863  26.762 -31.193  1.00 24.67           H  
ATOM    766  HA  GLU A  53      39.703  25.756 -28.729  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      37.444  25.366 -29.712  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      38.140  24.223 -30.854  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      38.822  22.739 -29.000  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      38.195  23.885 -27.824  1.00 24.67           H  
ATOM    771  N   GLY A  54      41.373  23.954 -28.846  1.00 24.67           N  
ATOM    772  CA  GLY A  54      42.447  22.962 -28.857  1.00 24.67           C  
ATOM    773  C   GLY A  54      41.879  21.550 -28.942  1.00 24.67           C  
ATOM    774  O   GLY A  54      41.967  20.768 -27.997  1.00 24.67           O  
ATOM    775  H   GLY A  54      41.146  24.415 -27.977  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      43.102  23.146 -29.709  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      43.050  23.065 -27.957  1.00 24.67           H  
ATOM    778  N   ALA A  55      41.267  21.257 -30.077  1.00 24.67           N  
ATOM    779  CA  ALA A  55      40.586  19.995 -30.319  1.00 24.67           C  
ATOM    780  C   ALA A  55      41.543  18.823 -30.212  1.00 24.67           C  
ATOM    781  O   ALA A  55      42.699  18.907 -30.624  1.00 24.67           O  
ATOM    782  CB  ALA A  55      39.938  20.005 -31.693  1.00 24.67           C  
ATOM    783  H   ALA A  55      41.251  21.991 -30.785  1.00 24.67           H  
ATOM    784  HA  ALA A  55      39.813  19.877 -29.558  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      39.408  19.070 -31.857  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      39.235  20.840 -31.747  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      40.706  20.127 -32.457  1.00 24.67           H  
ATOM    788  N   GLU A  56      41.022  17.692 -29.742  1.00 24.67           N  
ATOM    789  CA  GLU A  56      41.809  16.469 -29.602  1.00 24.67           C  
ATOM    790  C   GLU A  56      41.924  15.716 -30.923  1.00 24.67           C  
ATOM    791  O   GLU A  56      42.562  14.665 -31.013  1.00 24.67           O  
ATOM    792  CB  GLU A  56      41.188  15.556 -28.544  1.00 24.67           C  
ATOM    793  CG  GLU A  56      41.220  16.120 -27.129  1.00 24.67           C  
ATOM    794  CD  GLU A  56      40.562  15.215 -26.108  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      40.080  14.172 -26.484  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      40.545  15.571 -24.953  1.00 24.67           O  
ATOM    797  H   GLU A  56      40.062  17.688 -29.428  1.00 24.67           H  
ATOM    798  HA  GLU A  56      42.813  16.745 -29.277  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      40.150  15.350 -28.804  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      41.719  14.603 -28.535  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      42.259  16.280 -26.840  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      40.720  17.090 -27.126  1.00 24.67           H  
ATOM    803  N   ALA A  57      41.292  16.235 -31.965  1.00 24.67           N  
ATOM    804  CA  ALA A  57      41.379  15.586 -33.257  1.00 24.67           C  
ATOM    805  C   ALA A  57      42.837  15.491 -33.712  1.00 24.67           C  
ATOM    806  O   ALA A  57      43.284  14.460 -34.210  1.00 24.67           O  
ATOM    807  CB  ALA A  57      40.562  16.352 -34.279  1.00 24.67           C  
ATOM    808  H   ALA A  57      40.769  17.092 -31.855  1.00 24.67           H  
ATOM    809  HA  ALA A  57      40.986  14.571 -33.158  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      40.622  15.848 -35.243  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      39.524  16.399 -33.954  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      40.960  17.363 -34.373  1.00 24.67           H  
ATOM    813  N   GLU A  58      43.628  16.540 -33.466  1.00 24.67           N  
ATOM    814  CA  GLU A  58      45.017  16.522 -33.918  1.00 24.67           C  
ATOM    815  C   GLU A  58      45.958  15.916 -32.880  1.00 24.67           C  
ATOM    816  O   GLU A  58      46.892  16.569 -32.409  1.00 24.67           O  
ATOM    817  CB  GLU A  58      45.469  17.938 -34.280  1.00 24.67           C  
ATOM    818  CG  GLU A  58      44.686  18.562 -35.440  1.00 24.67           C  
ATOM    819  CD  GLU A  58      45.150  19.959 -35.805  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      45.984  20.495 -35.113  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      44.666  20.485 -36.781  1.00 24.67           O  
ATOM    822  H   GLU A  58      43.258  17.357 -32.995  1.00 24.67           H  
ATOM    823  HA  GLU A  58      45.076  15.908 -34.818  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      45.363  18.587 -33.410  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      46.523  17.924 -34.556  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      44.784  17.918 -36.313  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      43.630  18.595 -35.166  1.00 24.67           H  
ATOM    828  N   THR A  59      45.709  14.652 -32.559  1.00 24.67           N  
ATOM    829  CA  THR A  59      46.502  13.896 -31.592  1.00 24.67           C  
ATOM    830  C   THR A  59      47.023  12.595 -32.189  1.00 24.67           C  
ATOM    831  O   THR A  59      47.571  11.750 -31.480  1.00 24.67           O  
ATOM    832  CB  THR A  59      45.720  13.619 -30.288  1.00 24.67           C  
ATOM    833  OG1 THR A  59      44.523  12.881 -30.571  1.00 24.67           O  
ATOM    834  CG2 THR A  59      45.366  14.935 -29.598  1.00 24.67           C  
ATOM    835  H   THR A  59      44.905  14.224 -33.022  1.00 24.67           H  
ATOM    836  HA  THR A  59      47.368  14.497 -31.322  1.00 24.67           H  
ATOM    837  HB  THR A  59      46.341  13.022 -29.624  1.00 24.67           H  
ATOM    838  HG1 THR A  59      43.806  13.504 -30.824  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      44.820  14.731 -28.678  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      46.280  15.479 -29.369  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      44.755  15.537 -30.251  1.00 24.67           H  
ATOM    842  N   SER A  60      46.830  12.441 -33.491  1.00 24.67           N  
ATOM    843  CA  SER A  60      47.249  11.255 -34.219  1.00 24.67           C  
ATOM    844  C   SER A  60      47.363  11.570 -35.702  1.00 24.67           C  
ATOM    845  O   SER A  60      47.849  12.640 -36.067  1.00 24.67           O  
ATOM    846  OXT SER A  60      46.706  10.901 -36.502  1.00 24.67           O  
ATOM    847  CB  SER A  60      46.263  10.123 -33.996  1.00 24.67           C  
ATOM    848  OG  SER A  60      46.636   8.980 -34.714  1.00 24.67           O  
ATOM    849  H   SER A  60      46.372  13.188 -33.990  1.00 24.67           H  
ATOM    850  HA  SER A  60      48.231  10.948 -33.854  1.00 24.67           H  
ATOM    851 1HB  SER A  60      46.213   9.886 -32.930  1.00 24.67           H  
ATOM    852 2HB  SER A  60      45.269  10.444 -34.304  1.00 24.67           H  
ATOM    853  HG  SER A  60      47.493   8.717 -34.365  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643885 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       0.130   0.612  -0.852  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.564   0.854  -0.771  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.855   2.334  -0.552  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.283   3.035  -1.472  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.266   0.362  -2.042  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.189  -1.153  -2.265  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.894  -1.567  -3.558  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.818  -3.078  -3.777  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.489  -3.492  -5.041  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.038  -0.229  -1.383  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.245   0.503   0.079  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.314   1.396  -1.305  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.958   0.303   0.080  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.830   0.853  -2.912  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.318   0.640  -2.001  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.660  -1.663  -1.423  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.146  -1.460  -2.314  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.426  -1.064  -4.404  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.941  -1.268  -3.514  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.297  -3.584  -2.939  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.771  -3.379  -3.819  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.416  -4.494  -5.148  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.043  -3.037  -5.825  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.464  -3.229  -5.008  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.570   2.824   0.653  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.788   4.234   0.990  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.977   4.391   1.922  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.404   5.503   2.244  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.543   4.819   1.651  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.724   4.788   0.798  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.886   5.315   1.610  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.503   5.622  -0.453  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.254   2.193   1.397  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.993   4.788   0.074  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.346   4.259   2.567  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.745   5.855   1.920  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.951   3.764   0.515  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.795   5.287   1.009  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.020   4.694   2.497  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.684   6.341   1.913  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.402   5.603  -1.069  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.280   6.652  -0.170  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.335   5.215  -1.023  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.519   3.256   2.335  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.604   3.181   3.294  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.845   3.906   2.781  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.606   4.487   3.555  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.867   1.708   3.560  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.605   1.003   4.090  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.658   0.554   2.958  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.082  -0.222   2.143  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.536   1.047   2.873  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.136   2.395   1.989  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.282   3.656   4.221  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.189   1.213   2.644  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.661   1.601   4.299  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.901   0.129   4.672  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.074   1.687   4.753  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.022   3.904   1.462  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.130   4.604   0.838  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.012   6.082   1.176  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.964   6.711   1.639  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.359   3.402   0.888  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.077   4.207   1.205  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.100   4.459  -0.242  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.832   6.648   0.928  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.620   8.056   1.204  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.833   8.353   2.681  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.461   9.354   3.022  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.220   8.461   0.785  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.072   6.088   0.569  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.350   8.632   0.632  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.073   9.518   0.968  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.087   8.260  -0.276  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.490   7.890   1.356  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.376   7.453   3.561  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.559   7.691   4.992  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.043   7.728   5.345  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.470   8.526   6.179  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.855   6.626   5.842  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.324   6.679   5.806  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.662   5.632   6.694  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.360   4.827   7.267  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.456   5.649   6.797  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.867   6.633   3.225  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.127   8.661   5.236  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.160   5.638   5.504  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.169   6.725   6.880  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.995   7.669   6.118  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.001   6.527   4.774  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.831   6.858   4.706  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.272   6.804   4.914  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.943   8.116   4.513  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.942   8.515   5.111  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.878   5.652   4.136  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.406   6.193   4.059  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.450   6.646   5.977  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.947   5.606   4.327  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.408   4.719   4.448  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.711   5.801   3.077  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.422   8.774   3.471  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.988  10.051   3.038  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.452  11.247   3.841  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.182  12.211   4.107  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.736  10.290   1.542  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.470   9.322   0.599  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.266   9.639  -0.884  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.515  10.539  -1.192  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.876   8.984  -1.700  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.630   8.360   2.971  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.065  10.007   3.192  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.664  10.195   1.344  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.027  11.306   1.282  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.536   9.353   0.824  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.113   8.311   0.802  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.187  11.190   4.263  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.565  12.315   4.968  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.950  12.372   6.440  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.128  12.130   7.326  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.036  12.266   4.876  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.469  12.450   3.496  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.812  13.508   2.684  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.556  11.730   2.811  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.144  13.419   1.545  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.373  12.351   1.597  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.625  10.372   4.037  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.895  13.247   4.511  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.696  11.294   5.245  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.611  13.027   5.526  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.456  14.239   2.907  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       4.001  10.826   3.057  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.281  14.165   0.762  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.200  12.712   6.689  1.00 24.67           N  
ATOM    134  CA  LEU A  10       9.739  12.743   8.038  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.757  14.157   8.599  1.00 24.67           C  
ATOM    136  O   LEU A  10       9.772  15.133   7.848  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.139  12.148   8.039  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.213  10.735   7.473  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.643  10.263   7.505  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.284   9.813   8.244  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.796  12.884   5.879  1.00 24.67           H  
ATOM    142  HA  LEU A  10       9.103  12.130   8.676  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.786  12.781   7.435  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.518  12.132   9.060  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.899  10.752   6.430  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.697   9.262   7.072  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.262  10.945   6.923  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.997  10.237   8.533  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.336   8.810   7.812  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.583   9.777   9.289  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.258  10.180   8.170  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.759  14.265   9.924  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.808  15.567  10.579  1.00 24.67           C  
ATOM    154  C   VAL A  11      11.082  15.754  11.393  1.00 24.67           C  
ATOM    155  O   VAL A  11      11.397  14.956  12.281  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.590  15.736  11.506  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.656  17.084  12.222  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.315  15.620  10.688  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.730  13.428  10.486  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.771  16.342   9.813  1.00 24.67           H  
ATOM    161  HB  VAL A  11       8.609  14.958  12.266  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.797  17.186  12.884  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.566  17.151  12.805  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.643  17.886  11.486  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       6.451  15.731  11.343  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.300  16.404   9.930  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.274  14.646  10.201  1.00 24.67           H  
ATOM    168  N   SER A  12      11.791  16.852  11.135  1.00 24.67           N  
ATOM    169  CA  SER A  12      13.044  17.147  11.829  1.00 24.67           C  
ATOM    170  C   SER A  12      12.793  17.712  13.224  1.00 24.67           C  
ATOM    171  O   SER A  12      13.048  18.880  13.502  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.861  18.139  11.024  1.00 24.67           C  
ATOM    173  OG  SER A  12      14.214  17.607   9.774  1.00 24.67           O  
ATOM    174  H   SER A  12      11.468  17.479  10.413  1.00 24.67           H  
ATOM    175  HA  SER A  12      13.610  16.221  11.929  1.00 24.67           H  
ATOM    176 1HB  SER A  12      13.288  19.055  10.886  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.762  18.397  11.581  1.00 24.67           H  
ATOM    178  HG  SER A  12      14.756  18.276   9.344  1.00 24.67           H  
ATOM    179  N   LYS A  13      12.275  16.861  14.101  1.00 24.67           N  
ATOM    180  CA  LYS A  13      11.913  17.259  15.459  1.00 24.67           C  
ATOM    181  C   LYS A  13      13.129  17.685  16.288  1.00 24.67           C  
ATOM    182  O   LYS A  13      13.065  18.626  17.082  1.00 24.67           O  
ATOM    183  CB  LYS A  13      11.185  16.109  16.155  1.00 24.67           C  
ATOM    184  CG  LYS A  13       9.800  15.829  15.588  1.00 24.67           C  
ATOM    185  CD  LYS A  13       9.112  14.684  16.300  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.740  14.410  15.694  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       7.054  13.265  16.363  1.00 24.67           N  
ATOM    188  H   LYS A  13      12.088  15.918  13.765  1.00 24.67           H  
ATOM    189  HA  LYS A  13      11.237  18.111  15.397  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      11.775  15.198  16.066  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      11.081  16.332  17.216  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.183  16.725  15.652  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       9.907  15.555  14.541  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       9.725  13.785  16.214  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       8.995  14.925  17.357  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.122  15.301  15.795  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.858  14.182  14.634  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       6.150  13.115  15.936  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       7.614  12.430  16.265  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.930  13.473  17.343  1.00 24.67           H  
ATOM    201  N   ARG A  14      14.269  17.024  16.080  1.00 24.67           N  
ATOM    202  CA  ARG A  14      15.468  17.325  16.863  1.00 24.67           C  
ATOM    203  C   ARG A  14      16.237  18.507  16.278  1.00 24.67           C  
ATOM    204  O   ARG A  14      17.362  18.377  15.792  1.00 24.67           O  
ATOM    205  CB  ARG A  14      16.373  16.104  16.948  1.00 24.67           C  
ATOM    206  CG  ARG A  14      15.779  14.923  17.710  1.00 24.67           C  
ATOM    207  CD  ARG A  14      16.720  13.767  17.768  1.00 24.67           C  
ATOM    208  NE  ARG A  14      16.152  12.640  18.501  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      16.802  11.486  18.765  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      18.038  11.312  18.351  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      16.193  10.526  19.441  1.00 24.67           N  
ATOM    212  H   ARG A  14      14.289  16.288  15.392  1.00 24.67           H  
ATOM    213  HA  ARG A  14      15.159  17.585  17.875  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      16.621  15.764  15.944  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      17.305  16.379  17.440  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      15.552  15.231  18.731  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      14.861  14.598  17.217  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      16.950  13.434  16.757  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      17.639  14.071  18.268  1.00 24.67           H  
ATOM    220  HE  ARG A  14      15.203  12.730  18.839  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      18.503  12.043  17.835  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.520  10.448  18.550  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      15.243  10.657  19.761  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      16.678   9.663  19.639  1.00 24.67           H  
ATOM    225  N   LYS A  15      15.624  19.679  16.400  1.00 24.67           N  
ATOM    226  CA  LYS A  15      16.119  20.942  15.852  1.00 24.67           C  
ATOM    227  C   LYS A  15      17.445  21.390  16.466  1.00 24.67           C  
ATOM    228  O   LYS A  15      18.175  22.184  15.879  1.00 24.67           O  
ATOM    229  CB  LYS A  15      15.061  22.026  16.034  1.00 24.67           C  
ATOM    230  CG  LYS A  15      13.820  21.809  15.172  1.00 24.67           C  
ATOM    231  CD  LYS A  15      12.778  22.893  15.382  1.00 24.67           C  
ATOM    232  CE  LYS A  15      11.552  22.640  14.516  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      10.497  23.672  14.733  1.00 24.67           N  
ATOM    234  H   LYS A  15      14.704  19.648  16.841  1.00 24.67           H  
ATOM    235  HA  LYS A  15      16.282  20.804  14.782  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      14.745  22.055  17.076  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      15.484  22.999  15.788  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      14.104  21.780  14.120  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      13.375  20.842  15.427  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      12.477  22.907  16.430  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      13.201  23.864  15.127  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      11.849  22.650  13.469  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      11.144  21.656  14.757  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.702  23.471  14.143  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      10.209  23.661  15.701  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      10.865  24.583  14.502  1.00 24.67           H  
ATOM    247  N   SER A  16      17.738  20.885  17.661  1.00 24.67           N  
ATOM    248  CA  SER A  16      18.958  21.207  18.389  1.00 24.67           C  
ATOM    249  C   SER A  16      20.186  20.414  17.914  1.00 24.67           C  
ATOM    250  O   SER A  16      21.295  20.646  18.399  1.00 24.67           O  
ATOM    251  CB  SER A  16      18.750  20.973  19.873  1.00 24.67           C  
ATOM    252  OG  SER A  16      18.551  19.613  20.146  1.00 24.67           O  
ATOM    253  H   SER A  16      17.082  20.241  18.073  1.00 24.67           H  
ATOM    254  HA  SER A  16      19.169  22.265  18.237  1.00 24.67           H  
ATOM    255 1HB  SER A  16      19.626  21.329  20.414  1.00 24.67           H  
ATOM    256 2HB  SER A  16      17.894  21.548  20.221  1.00 24.67           H  
ATOM    257  HG  SER A  16      19.221  19.146  19.637  1.00 24.67           H  
ATOM    258  N   HIS A  17      19.994  19.446  17.013  1.00 24.32           N  
ATOM    259  CA  HIS A  17      21.106  18.619  16.551  1.00 24.32           C  
ATOM    260  C   HIS A  17      22.154  19.531  15.878  1.00 24.32           C  
ATOM    261  O   HIS A  17      21.776  20.455  15.159  1.00 24.32           O  
ATOM    262  CB  HIS A  17      20.600  17.587  15.527  1.00 24.32           C  
ATOM    263  CG  HIS A  17      21.546  16.450  15.193  1.00 24.32           C  
ATOM    264  ND1 HIS A  17      22.681  16.602  14.421  1.00 24.32           N  
ATOM    265  CD2 HIS A  17      21.501  15.143  15.540  1.00 24.32           C  
ATOM    266  CE1 HIS A  17      23.297  15.441  14.317  1.00 24.32           C  
ATOM    267  NE2 HIS A  17      22.599  14.534  14.983  1.00 24.32           N  
ATOM    268  H   HIS A  17      19.063  19.272  16.627  1.00 24.32           H  
ATOM    269  HA  HIS A  17      21.530  18.099  17.401  1.00 24.32           H  
ATOM    270 1HB  HIS A  17      19.674  17.147  15.900  1.00 24.32           H  
ATOM    271 2HB  HIS A  17      20.352  18.101  14.598  1.00 24.32           H  
ATOM    272  HD1 HIS A  17      23.059  17.465  14.029  1.00 24.32           H  
ATOM    273  HD2 HIS A  17      20.796  14.560  16.135  1.00 24.32           H  
ATOM    274  HE1 HIS A  17      24.220  15.363  13.745  1.00 24.32           H  
ATOM    275  N   PRO A  18      23.467  19.326  16.101  1.00 23.39           N  
ATOM    276  CA  PRO A  18      24.544  20.086  15.491  1.00 23.39           C  
ATOM    277  C   PRO A  18      24.679  19.797  14.005  1.00 23.39           C  
ATOM    278  O   PRO A  18      24.222  18.761  13.511  1.00 23.39           O  
ATOM    279  CB  PRO A  18      25.779  19.620  16.274  1.00 23.39           C  
ATOM    280  CG  PRO A  18      25.422  18.243  16.783  1.00 23.39           C  
ATOM    281  CD  PRO A  18      23.935  18.317  17.087  1.00 23.39           C  
ATOM    282  HA  PRO A  18      24.361  21.156  15.656  1.00 23.39           H  
ATOM    283 1HB  PRO A  18      26.656  19.611  15.606  1.00 23.39           H  
ATOM    284 2HB  PRO A  18      25.998  20.332  17.082  1.00 23.39           H  
ATOM    285 1HG  PRO A  18      25.656  17.486  16.018  1.00 23.39           H  
ATOM    286 2HG  PRO A  18      26.027  17.997  17.669  1.00 23.39           H  
ATOM    287 1HD  PRO A  18      23.513  17.330  16.923  1.00 23.39           H  
ATOM    288 2HD  PRO A  18      23.763  18.680  18.114  1.00 23.39           H  
ATOM    289  N   LEU A  19      25.294  20.728  13.290  1.00 22.18           N  
ATOM    290  CA  LEU A  19      25.542  20.550  11.869  1.00 22.18           C  
ATOM    291  C   LEU A  19      26.994  20.175  11.614  1.00 22.18           C  
ATOM    292  O   LEU A  19      27.885  20.555  12.372  1.00 22.18           O  
ATOM    293  CB  LEU A  19      25.184  21.831  11.119  1.00 22.18           C  
ATOM    294  CG  LEU A  19      23.732  22.292  11.302  1.00 22.18           C  
ATOM    295  CD1 LEU A  19      23.522  23.594  10.557  1.00 22.18           C  
ATOM    296  CD2 LEU A  19      22.790  21.204  10.806  1.00 22.18           C  
ATOM    297  H   LEU A  19      25.621  21.569  13.743  1.00 22.18           H  
ATOM    298  HA  LEU A  19      24.910  19.744  11.502  1.00 22.18           H  
ATOM    299 1HB  LEU A  19      25.839  22.631  11.459  1.00 22.18           H  
ATOM    300 2HB  LEU A  19      25.360  21.673  10.054  1.00 22.18           H  
ATOM    301  HG  LEU A  19      23.537  22.475  12.359  1.00 22.18           H  
ATOM    302 1HD1 LEU A  19      22.495  23.931  10.695  1.00 22.18           H  
ATOM    303 2HD1 LEU A  19      24.206  24.349  10.944  1.00 22.18           H  
ATOM    304 3HD1 LEU A  19      23.714  23.442   9.495  1.00 22.18           H  
ATOM    305 1HD2 LEU A  19      21.758  21.526  10.944  1.00 22.18           H  
ATOM    306 2HD2 LEU A  19      22.975  21.015   9.749  1.00 22.18           H  
ATOM    307 3HD2 LEU A  19      22.961  20.286  11.375  1.00 22.18           H  
ATOM    308  N   LYS A  20      27.227  19.422  10.545  1.00 21.03           N  
ATOM    309  CA  LYS A  20      28.578  19.046  10.146  1.00 21.03           C  
ATOM    310  C   LYS A  20      29.437  20.266   9.835  1.00 21.03           C  
ATOM    311  O   LYS A  20      29.006  21.175   9.125  1.00 21.03           O  
ATOM    312  CB  LYS A  20      28.551  18.112   8.934  1.00 21.03           C  
ATOM    313  CG  LYS A  20      29.936  17.621   8.508  1.00 21.03           C  
ATOM    314  CD  LYS A  20      29.871  16.639   7.355  1.00 21.03           C  
ATOM    315  CE  LYS A  20      31.272  16.207   6.937  1.00 21.03           C  
ATOM    316  NZ  LYS A  20      31.240  15.241   5.803  1.00 21.03           N  
ATOM    317  H   LYS A  20      26.446  19.119   9.982  1.00 21.03           H  
ATOM    318  HA  LYS A  20      29.047  18.518  10.976  1.00 21.03           H  
ATOM    319 1HB  LYS A  20      27.937  17.240   9.155  1.00 21.03           H  
ATOM    320 2HB  LYS A  20      28.105  18.628   8.085  1.00 21.03           H  
ATOM    321 1HG  LYS A  20      30.530  18.472   8.185  1.00 21.03           H  
ATOM    322 2HG  LYS A  20      30.439  17.154   9.353  1.00 21.03           H  
ATOM    323 1HD  LYS A  20      29.294  15.762   7.649  1.00 21.03           H  
ATOM    324 2HD  LYS A  20      29.380  17.113   6.506  1.00 21.03           H  
ATOM    325 1HE  LYS A  20      31.840  17.090   6.639  1.00 21.03           H  
ATOM    326 2HE  LYS A  20      31.769  15.739   7.787  1.00 21.03           H  
ATOM    327 1HZ  LYS A  20      32.184  14.981   5.556  1.00 21.03           H  
ATOM    328 2HZ  LYS A  20      30.725  14.416   6.076  1.00 21.03           H  
ATOM    329 3HZ  LYS A  20      30.791  15.670   5.007  1.00 21.03           H  
ATOM    330  N   LEU A  21      30.653  20.273  10.364  1.00 19.84           N  
ATOM    331  CA  LEU A  21      31.590  21.358  10.122  1.00 19.84           C  
ATOM    332  C   LEU A  21      32.348  21.113   8.826  1.00 19.84           C  
ATOM    333  O   LEU A  21      32.580  19.968   8.451  1.00 19.84           O  
ATOM    334  CB  LEU A  21      32.572  21.455  11.286  1.00 19.84           C  
ATOM    335  CG  LEU A  21      31.946  21.738  12.643  1.00 19.84           C  
ATOM    336  CD1 LEU A  21      33.038  21.730  13.701  1.00 19.84           C  
ATOM    337  CD2 LEU A  21      31.219  23.070  12.593  1.00 19.84           C  
ATOM    338  H   LEU A  21      30.933  19.504  10.953  1.00 19.84           H  
ATOM    339  HA  LEU A  21      31.034  22.290  10.036  1.00 19.84           H  
ATOM    340 1HB  LEU A  21      33.087  20.511  11.371  1.00 19.84           H  
ATOM    341 2HB  LEU A  21      33.303  22.232  11.072  1.00 19.84           H  
ATOM    342  HG  LEU A  21      31.229  20.951  12.888  1.00 19.84           H  
ATOM    343 1HD1 LEU A  21      32.596  21.920  14.679  1.00 19.84           H  
ATOM    344 2HD1 LEU A  21      33.529  20.757  13.708  1.00 19.84           H  
ATOM    345 3HD1 LEU A  21      33.771  22.504  13.478  1.00 19.84           H  
ATOM    346 1HD2 LEU A  21      30.765  23.272  13.564  1.00 19.84           H  
ATOM    347 2HD2 LEU A  21      31.925  23.863  12.350  1.00 19.84           H  
ATOM    348 3HD2 LEU A  21      30.438  23.028  11.829  1.00 19.84           H  
ATOM    349  N   ALA A  22      32.756  22.188   8.146  1.00 18.56           N  
ATOM    350  CA  ALA A  22      33.548  22.041   6.919  1.00 18.56           C  
ATOM    351  C   ALA A  22      34.871  21.311   7.159  1.00 18.56           C  
ATOM    352  O   ALA A  22      35.337  20.566   6.298  1.00 18.56           O  
ATOM    353  CB  ALA A  22      33.836  23.407   6.320  1.00 18.56           C  
ATOM    354  H   ALA A  22      32.513  23.110   8.478  1.00 18.56           H  
ATOM    355  HA  ALA A  22      32.964  21.454   6.212  1.00 18.56           H  
ATOM    356 1HB  ALA A  22      34.398  23.286   5.394  1.00 18.56           H  
ATOM    357 2HB  ALA A  22      32.896  23.916   6.111  1.00 18.56           H  
ATOM    358 3HB  ALA A  22      34.414  23.999   7.016  1.00 18.56           H  
ATOM    359  N   LEU A  23      35.492  21.565   8.312  1.00 17.53           N  
ATOM    360  CA  LEU A  23      36.775  20.960   8.683  1.00 17.53           C  
ATOM    361  C   LEU A  23      37.861  21.147   7.618  1.00 17.53           C  
ATOM    362  O   LEU A  23      38.683  20.262   7.384  1.00 17.53           O  
ATOM    363  CB  LEU A  23      36.571  19.475   8.984  1.00 17.53           C  
ATOM    364  CG  LEU A  23      35.550  19.192  10.094  1.00 17.53           C  
ATOM    365  CD1 LEU A  23      35.372  17.709  10.259  1.00 17.53           C  
ATOM    366  CD2 LEU A  23      36.013  19.846  11.387  1.00 17.53           C  
ATOM    367  H   LEU A  23      35.041  22.184   8.967  1.00 17.53           H  
ATOM    368  HA  LEU A  23      37.121  21.445   9.595  1.00 17.53           H  
ATOM    369 1HB  LEU A  23      36.235  18.969   8.080  1.00 17.53           H  
ATOM    370 2HB  LEU A  23      37.524  19.046   9.285  1.00 17.53           H  
ATOM    371  HG  LEU A  23      34.602  19.599   9.811  1.00 17.53           H  
ATOM    372 1HD1 LEU A  23      34.631  17.517  11.037  1.00 17.53           H  
ATOM    373 2HD1 LEU A  23      35.029  17.280   9.318  1.00 17.53           H  
ATOM    374 3HD1 LEU A  23      36.321  17.258  10.541  1.00 17.53           H  
ATOM    375 1HD2 LEU A  23      35.283  19.656  12.174  1.00 17.53           H  
ATOM    376 2HD2 LEU A  23      36.976  19.430  11.680  1.00 17.53           H  
ATOM    377 3HD2 LEU A  23      36.111  20.920  11.235  1.00 17.53           H  
ATOM    378  N   ASP A  24      37.865  22.318   6.990  1.00 16.96           N  
ATOM    379  CA  ASP A  24      38.823  22.684   5.958  1.00 16.96           C  
ATOM    380  C   ASP A  24      40.247  22.617   6.493  1.00 16.96           C  
ATOM    381  O   ASP A  24      40.527  23.012   7.628  1.00 16.96           O  
ATOM    382  CB  ASP A  24      38.563  24.091   5.408  1.00 16.96           C  
ATOM    383  CG  ASP A  24      39.324  24.369   4.092  1.00 16.96           C  
ATOM    384  OD1 ASP A  24      40.471  24.778   4.134  1.00 16.96           O  
ATOM    385  OD2 ASP A  24      38.739  24.162   3.053  1.00 16.96           O  
ATOM    386  H   ASP A  24      37.150  22.980   7.238  1.00 16.96           H  
ATOM    387  HA  ASP A  24      38.732  21.970   5.138  1.00 16.96           H  
ATOM    388 1HB  ASP A  24      37.494  24.224   5.237  1.00 16.96           H  
ATOM    389 2HB  ASP A  24      38.872  24.833   6.142  1.00 16.96           H  
ATOM    390  N   GLU A  25      41.160  22.167   5.644  1.00 16.97           N  
ATOM    391  CA  GLU A  25      42.575  22.047   5.985  1.00 16.97           C  
ATOM    392  C   GLU A  25      43.212  23.395   6.353  1.00 16.97           C  
ATOM    393  O   GLU A  25      44.224  23.431   7.053  1.00 16.97           O  
ATOM    394  CB  GLU A  25      43.343  21.427   4.812  1.00 16.97           C  
ATOM    395  CG  GLU A  25      43.016  19.958   4.549  1.00 16.97           C  
ATOM    396  CD  GLU A  25      43.765  19.376   3.368  1.00 16.97           C  
ATOM    397  OE1 GLU A  25      44.444  20.113   2.691  1.00 16.97           O  
ATOM    398  OE2 GLU A  25      43.654  18.193   3.148  1.00 16.97           O  
ATOM    399  H   GLU A  25      40.859  21.886   4.722  1.00 16.97           H  
ATOM    400  HA  GLU A  25      42.660  21.388   6.848  1.00 16.97           H  
ATOM    401 1HB  GLU A  25      43.124  21.986   3.902  1.00 16.97           H  
ATOM    402 2HB  GLU A  25      44.414  21.507   4.995  1.00 16.97           H  
ATOM    403 1HG  GLU A  25      43.261  19.379   5.438  1.00 16.97           H  
ATOM    404 2HG  GLU A  25      41.944  19.867   4.375  1.00 16.97           H  
ATOM    405  N   GLY A  26      42.634  24.499   5.872  1.00 17.56           N  
ATOM    406  CA  GLY A  26      43.155  25.828   6.134  1.00 17.56           C  
ATOM    407  C   GLY A  26      42.762  26.408   7.503  1.00 17.56           C  
ATOM    408  O   GLY A  26      43.153  27.531   7.821  1.00 17.56           O  
ATOM    409  H   GLY A  26      41.794  24.431   5.291  1.00 17.56           H  
ATOM    410 1HA  GLY A  26      44.241  25.805   6.053  1.00 17.56           H  
ATOM    411 2HA  GLY A  26      42.799  26.496   5.350  1.00 17.56           H  
ATOM    412  N   TYR A  27      41.978  25.682   8.309  1.00 18.61           N  
ATOM    413  CA  TYR A  27      41.593  26.207   9.621  1.00 18.61           C  
ATOM    414  C   TYR A  27      42.706  26.057  10.658  1.00 18.61           C  
ATOM    415  O   TYR A  27      43.490  25.109  10.618  1.00 18.61           O  
ATOM    416  CB  TYR A  27      40.336  25.536  10.185  1.00 18.61           C  
ATOM    417  CG  TYR A  27      39.022  25.905   9.531  1.00 18.61           C  
ATOM    418  CD1 TYR A  27      38.206  24.916   9.035  1.00 18.61           C  
ATOM    419  CD2 TYR A  27      38.636  27.233   9.436  1.00 18.61           C  
ATOM    420  CE1 TYR A  27      36.995  25.240   8.450  1.00 18.61           C  
ATOM    421  CE2 TYR A  27      37.427  27.559   8.846  1.00 18.61           C  
ATOM    422  CZ  TYR A  27      36.607  26.563   8.355  1.00 18.61           C  
ATOM    423  OH  TYR A  27      35.399  26.883   7.773  1.00 18.61           O  
ATOM    424  H   TYR A  27      41.650  24.757   8.020  1.00 18.61           H  
ATOM    425  HA  TYR A  27      41.390  27.273   9.515  1.00 18.61           H  
ATOM    426 1HB  TYR A  27      40.455  24.452  10.097  1.00 18.61           H  
ATOM    427 2HB  TYR A  27      40.258  25.763  11.246  1.00 18.61           H  
ATOM    428  HD1 TYR A  27      38.519  23.878   9.119  1.00 18.61           H  
ATOM    429  HD2 TYR A  27      39.282  28.018   9.829  1.00 18.61           H  
ATOM    430  HE1 TYR A  27      36.353  24.463   8.072  1.00 18.61           H  
ATOM    431  HE2 TYR A  27      37.121  28.603   8.772  1.00 18.61           H  
ATOM    432  HH  TYR A  27      35.251  27.831   7.842  1.00 18.61           H  
ATOM    433  N   GLY A  28      42.733  26.971  11.628  1.00 19.89           N  
ATOM    434  CA  GLY A  28      43.674  26.886  12.740  1.00 19.89           C  
ATOM    435  C   GLY A  28      44.330  28.224  13.054  1.00 19.89           C  
ATOM    436  O   GLY A  28      44.368  29.125  12.221  1.00 19.89           O  
ATOM    437  H   GLY A  28      42.080  27.740  11.595  1.00 19.89           H  
ATOM    438 1HA  GLY A  28      43.152  26.522  13.625  1.00 19.89           H  
ATOM    439 2HA  GLY A  28      44.444  26.153  12.504  1.00 19.89           H  
ATOM    440  N   VAL A  29      44.852  28.335  14.273  1.00 21.37           N  
ATOM    441  CA  VAL A  29      45.516  29.547  14.750  1.00 21.37           C  
ATOM    442  C   VAL A  29      46.982  29.314  15.101  1.00 21.37           C  
ATOM    443  O   VAL A  29      47.639  30.204  15.628  1.00 21.37           O  
ATOM    444  CB  VAL A  29      44.787  30.083  15.987  1.00 21.37           C  
ATOM    445  CG1 VAL A  29      43.369  30.486  15.627  1.00 21.37           C  
ATOM    446  CG2 VAL A  29      44.776  29.003  17.054  1.00 21.37           C  
ATOM    447  H   VAL A  29      44.774  27.553  14.907  1.00 21.37           H  
ATOM    448  HA  VAL A  29      45.465  30.303  13.964  1.00 21.37           H  
ATOM    449  HB  VAL A  29      45.308  30.968  16.356  1.00 21.37           H  
ATOM    450 1HG1 VAL A  29      42.865  30.874  16.510  1.00 21.37           H  
ATOM    451 2HG1 VAL A  29      43.399  31.265  14.857  1.00 21.37           H  
ATOM    452 3HG1 VAL A  29      42.823  29.625  15.249  1.00 21.37           H  
ATOM    453 1HG2 VAL A  29      44.271  29.371  17.945  1.00 21.37           H  
ATOM    454 2HG2 VAL A  29      44.251  28.126  16.676  1.00 21.37           H  
ATOM    455 3HG2 VAL A  29      45.800  28.724  17.304  1.00 21.37           H  
ATOM    456  N   ASP A  30      47.472  28.109  14.803  1.00 22.49           N  
ATOM    457  CA  ASP A  30      48.837  27.630  15.092  1.00 22.49           C  
ATOM    458  C   ASP A  30      48.923  27.137  16.539  1.00 22.49           C  
ATOM    459  O   ASP A  30      48.084  27.455  17.382  1.00 22.49           O  
ATOM    460  CB  ASP A  30      49.921  28.712  14.823  1.00 22.49           C  
ATOM    461  CG  ASP A  30      51.444  28.168  14.715  1.00 22.49           C  
ATOM    462  OD1 ASP A  30      51.738  27.051  15.155  1.00 22.49           O  
ATOM    463  OD2 ASP A  30      52.258  28.887  14.179  1.00 22.49           O  
ATOM    464  H   ASP A  30      46.845  27.472  14.339  1.00 22.49           H  
ATOM    465  HA  ASP A  30      49.048  26.783  14.437  1.00 22.49           H  
ATOM    466 1HB  ASP A  30      49.678  29.254  13.909  1.00 22.49           H  
ATOM    467 2HB  ASP A  30      49.913  29.441  15.642  1.00 22.49           H  
ATOM    468  N   SER A  31      49.960  26.362  16.814  1.00 22.42           N  
ATOM    469  CA  SER A  31      50.223  25.725  18.096  1.00 22.42           C  
ATOM    470  C   SER A  31      50.467  26.692  19.259  1.00 22.42           C  
ATOM    471  O   SER A  31      50.220  26.348  20.414  1.00 22.42           O  
ATOM    472  CB  SER A  31      51.401  24.795  17.897  1.00 22.42           C  
ATOM    473  OG  SER A  31      52.548  25.516  17.513  1.00 22.42           O  
ATOM    474  H   SER A  31      50.633  26.217  16.067  1.00 22.42           H  
ATOM    475  HA  SER A  31      49.351  25.120  18.347  1.00 22.42           H  
ATOM    476 1HB  SER A  31      51.600  24.256  18.821  1.00 22.42           H  
ATOM    477 2HB  SER A  31      51.158  24.061  17.132  1.00 22.42           H  
ATOM    478  HG  SER A  31      52.307  26.015  16.680  1.00 22.42           H  
ATOM    479  N   ASP A  32      50.909  27.909  18.946  1.00 21.17           N  
ATOM    480  CA  ASP A  32      51.125  28.946  19.952  1.00 21.17           C  
ATOM    481  C   ASP A  32      50.000  29.978  19.914  1.00 21.17           C  
ATOM    482  O   ASP A  32      50.095  31.047  20.541  1.00 21.17           O  
ATOM    483  CB  ASP A  32      52.464  29.670  19.742  1.00 21.17           C  
ATOM    484  CG  ASP A  32      53.711  28.798  19.980  1.00 21.17           C  
ATOM    485  OD1 ASP A  32      53.731  28.064  20.938  1.00 21.17           O  
ATOM    486  OD2 ASP A  32      54.636  28.901  19.209  1.00 21.17           O  
ATOM    487  H   ASP A  32      51.095  28.115  17.973  1.00 21.17           H  
ATOM    488  HA  ASP A  32      51.129  28.482  20.938  1.00 21.17           H  
ATOM    489 1HB  ASP A  32      52.498  30.050  18.718  1.00 21.17           H  
ATOM    490 2HB  ASP A  32      52.511  30.534  20.406  1.00 21.17           H  
ATOM    491  N   GLY A  33      48.944  29.698  19.145  1.00 19.61           N  
ATOM    492  CA  GLY A  33      47.899  30.685  19.005  1.00 19.61           C  
ATOM    493  C   GLY A  33      48.598  31.931  18.513  1.00 19.61           C  
ATOM    494  O   GLY A  33      49.398  31.875  17.581  1.00 19.61           O  
ATOM    495  H   GLY A  33      48.843  28.813  18.650  1.00 19.61           H  
ATOM    496 1HA  GLY A  33      47.161  30.352  18.279  1.00 19.61           H  
ATOM    497 2HA  GLY A  33      47.403  30.861  19.956  1.00 19.61           H  
ATOM    498  N   SER A  34      48.346  33.048  19.185  1.00 18.22           N  
ATOM    499  CA  SER A  34      48.995  34.304  18.846  1.00 18.22           C  
ATOM    500  C   SER A  34      48.807  34.654  17.371  1.00 18.22           C  
ATOM    501  O   SER A  34      49.739  35.093  16.701  1.00 18.22           O  
ATOM    502  CB  SER A  34      50.480  34.178  19.160  1.00 18.22           C  
ATOM    503  OG  SER A  34      50.677  33.795  20.507  1.00 18.22           O  
ATOM    504  H   SER A  34      47.697  33.016  19.955  1.00 18.22           H  
ATOM    505  HA  SER A  34      48.558  35.098  19.452  1.00 18.22           H  
ATOM    506 1HB  SER A  34      50.963  33.464  18.501  1.00 18.22           H  
ATOM    507 2HB  SER A  34      50.954  35.141  18.988  1.00 18.22           H  
ATOM    508  HG  SER A  34      50.423  32.825  20.559  1.00 18.22           H  
ATOM    509  N   GLU A  35      47.582  34.486  16.879  1.00 17.02           N  
ATOM    510  CA  GLU A  35      47.251  34.767  15.488  1.00 17.02           C  
ATOM    511  C   GLU A  35      47.616  36.204  15.122  1.00 17.02           C  
ATOM    512  O   GLU A  35      47.242  37.151  15.826  1.00 17.02           O  
ATOM    513  CB  GLU A  35      45.758  34.499  15.233  1.00 17.02           C  
ATOM    514  CG  GLU A  35      45.316  34.631  13.778  1.00 17.02           C  
ATOM    515  CD  GLU A  35      43.862  34.292  13.558  1.00 17.02           C  
ATOM    516  OE1 GLU A  35      43.209  33.910  14.498  1.00 17.02           O  
ATOM    517  OE2 GLU A  35      43.406  34.422  12.445  1.00 17.02           O  
ATOM    518  H   GLU A  35      46.870  34.125  17.492  1.00 17.02           H  
ATOM    519  HA  GLU A  35      47.836  34.096  14.856  1.00 17.02           H  
ATOM    520 1HB  GLU A  35      45.512  33.488  15.565  1.00 17.02           H  
ATOM    521 2HB  GLU A  35      45.160  35.193  15.824  1.00 17.02           H  
ATOM    522 1HG  GLU A  35      45.474  35.644  13.457  1.00 17.02           H  
ATOM    523 2HG  GLU A  35      45.935  33.981  13.162  1.00 17.02           H  
ATOM    524  N   ASP A  36      48.265  36.371  13.958  1.00 16.27           N  
ATOM    525  CA  ASP A  36      48.718  37.682  13.478  1.00 16.27           C  
ATOM    526  C   ASP A  36      47.588  38.697  13.460  1.00 16.27           C  
ATOM    527  O   ASP A  36      47.813  39.887  13.682  1.00 16.27           O  
ATOM    528  CB  ASP A  36      49.276  37.571  12.054  1.00 16.27           C  
ATOM    529  CG  ASP A  36      50.632  36.866  11.952  1.00 16.27           C  
ATOM    530  OD1 ASP A  36      51.287  36.698  12.950  1.00 16.27           O  
ATOM    531  OD2 ASP A  36      50.992  36.496  10.861  1.00 16.27           O  
ATOM    532  H   ASP A  36      48.506  35.549  13.424  1.00 16.27           H  
ATOM    533  HA  ASP A  36      49.499  38.045  14.145  1.00 16.27           H  
ATOM    534 1HB  ASP A  36      48.562  37.037  11.428  1.00 16.27           H  
ATOM    535 2HB  ASP A  36      49.378  38.574  11.631  1.00 16.27           H  
ATOM    536  N   THR A  37      46.380  38.222  13.160  1.00 15.83           N  
ATOM    537  CA  THR A  37      45.132  38.986  13.149  1.00 15.83           C  
ATOM    538  C   THR A  37      45.016  40.058  12.058  1.00 15.83           C  
ATOM    539  O   THR A  37      44.057  40.066  11.285  1.00 15.83           O  
ATOM    540  CB  THR A  37      44.927  39.648  14.533  1.00 15.83           C  
ATOM    541  OG1 THR A  37      44.891  38.625  15.559  1.00 15.83           O  
ATOM    542  CG2 THR A  37      43.620  40.424  14.549  1.00 15.83           C  
ATOM    543  H   THR A  37      46.320  37.235  12.968  1.00 15.83           H  
ATOM    544  HA  THR A  37      44.319  38.275  12.998  1.00 15.83           H  
ATOM    545  HB  THR A  37      45.728  40.342  14.748  1.00 15.83           H  
ATOM    546  HG1 THR A  37      45.779  38.168  15.628  1.00 15.83           H  
ATOM    547 1HG2 THR A  37      43.484  40.883  15.526  1.00 15.83           H  
ATOM    548 2HG2 THR A  37      43.648  41.201  13.784  1.00 15.83           H  
ATOM    549 3HG2 THR A  37      42.794  39.745  14.347  1.00 15.83           H  
ATOM    550  N   GLU A  38      45.978  40.961  12.009  1.00 15.34           N  
ATOM    551  CA  GLU A  38      45.996  42.046  11.044  1.00 15.34           C  
ATOM    552  C   GLU A  38      46.525  41.594   9.691  1.00 15.34           C  
ATOM    553  O   GLU A  38      47.353  40.686   9.602  1.00 15.34           O  
ATOM    554  CB  GLU A  38      46.859  43.199  11.566  1.00 15.34           C  
ATOM    555  CG  GLU A  38      46.329  43.864  12.832  1.00 15.34           C  
ATOM    556  CD  GLU A  38      47.188  45.027  13.298  1.00 15.34           C  
ATOM    557  OE1 GLU A  38      48.126  45.383  12.596  1.00 15.34           O  
ATOM    558  OE2 GLU A  38      46.914  45.560  14.343  1.00 15.34           O  
ATOM    559  H   GLU A  38      46.730  40.871  12.683  1.00 15.34           H  
ATOM    560  HA  GLU A  38      44.975  42.402  10.908  1.00 15.34           H  
ATOM    561 1HB  GLU A  38      47.861  42.825  11.782  1.00 15.34           H  
ATOM    562 2HB  GLU A  38      46.954  43.961  10.793  1.00 15.34           H  
ATOM    563 1HG  GLU A  38      45.318  44.221  12.645  1.00 15.34           H  
ATOM    564 2HG  GLU A  38      46.278  43.112  13.623  1.00 15.34           H  
ATOM    565  N   VAL A  39      46.073  42.269   8.642  1.00 14.67           N  
ATOM    566  CA  VAL A  39      46.574  42.042   7.295  1.00 14.67           C  
ATOM    567  C   VAL A  39      47.379  43.248   6.855  1.00 14.67           C  
ATOM    568  O   VAL A  39      46.891  44.376   6.898  1.00 14.67           O  
ATOM    569  CB  VAL A  39      45.417  41.786   6.318  1.00 14.67           C  
ATOM    570  CG1 VAL A  39      45.954  41.609   4.891  1.00 14.67           C  
ATOM    571  CG2 VAL A  39      44.661  40.543   6.765  1.00 14.67           C  
ATOM    572  H   VAL A  39      45.372  42.979   8.789  1.00 14.67           H  
ATOM    573  HA  VAL A  39      47.225  41.167   7.302  1.00 14.67           H  
ATOM    574  HB  VAL A  39      44.747  42.646   6.315  1.00 14.67           H  
ATOM    575 1HG1 VAL A  39      45.122  41.434   4.211  1.00 14.67           H  
ATOM    576 2HG1 VAL A  39      46.478  42.510   4.591  1.00 14.67           H  
ATOM    577 3HG1 VAL A  39      46.634  40.760   4.856  1.00 14.67           H  
ATOM    578 1HG2 VAL A  39      43.833  40.354   6.084  1.00 14.67           H  
ATOM    579 2HG2 VAL A  39      45.337  39.686   6.762  1.00 14.67           H  
ATOM    580 3HG2 VAL A  39      44.273  40.691   7.775  1.00 14.67           H  
ATOM    581  N   LYS A  40      48.621  43.012   6.448  1.00 13.88           N  
ATOM    582  CA  LYS A  40      49.507  44.106   6.067  1.00 13.88           C  
ATOM    583  C   LYS A  40      49.540  44.350   4.556  1.00 13.88           C  
ATOM    584  O   LYS A  40      50.018  45.389   4.103  1.00 13.88           O  
ATOM    585  CB  LYS A  40      50.909  43.832   6.603  1.00 13.88           C  
ATOM    586  CG  LYS A  40      50.953  43.655   8.135  1.00 13.88           C  
ATOM    587  CD  LYS A  40      50.468  44.908   8.879  1.00 13.88           C  
ATOM    588  CE  LYS A  40      50.553  44.722  10.401  1.00 13.88           C  
ATOM    589  NZ  LYS A  40      50.047  45.915  11.149  1.00 13.88           N  
ATOM    590  H   LYS A  40      48.964  42.062   6.440  1.00 13.88           H  
ATOM    591  HA  LYS A  40      49.141  45.020   6.535  1.00 13.88           H  
ATOM    592 1HB  LYS A  40      51.306  42.927   6.143  1.00 13.88           H  
ATOM    593 2HB  LYS A  40      51.570  44.656   6.335  1.00 13.88           H  
ATOM    594 1HG  LYS A  40      50.321  42.812   8.421  1.00 13.88           H  
ATOM    595 2HG  LYS A  40      51.976  43.437   8.443  1.00 13.88           H  
ATOM    596 1HD  LYS A  40      51.073  45.767   8.589  1.00 13.88           H  
ATOM    597 2HD  LYS A  40      49.428  45.109   8.612  1.00 13.88           H  
ATOM    598 1HE  LYS A  40      49.951  43.858  10.683  1.00 13.88           H  
ATOM    599 2HE  LYS A  40      51.588  44.541  10.686  1.00 13.88           H  
ATOM    600 1HZ  LYS A  40      50.101  45.739  12.152  1.00 13.88           H  
ATOM    601 2HZ  LYS A  40      50.589  46.727  10.920  1.00 13.88           H  
ATOM    602 3HZ  LYS A  40      49.071  46.084  10.913  1.00 13.88           H  
ATOM    603  N   ASP A  41      49.061  43.379   3.778  1.00 13.21           N  
ATOM    604  CA  ASP A  41      49.073  43.480   2.320  1.00 13.21           C  
ATOM    605  C   ASP A  41      47.865  42.758   1.715  1.00 13.21           C  
ATOM    606  O   ASP A  41      47.943  41.593   1.319  1.00 13.21           O  
ATOM    607  CB  ASP A  41      50.381  42.879   1.769  1.00 13.21           C  
ATOM    608  CG  ASP A  41      50.598  43.051   0.243  1.00 13.21           C  
ATOM    609  OD1 ASP A  41      49.760  43.624  -0.408  1.00 13.21           O  
ATOM    610  OD2 ASP A  41      51.610  42.592  -0.244  1.00 13.21           O  
ATOM    611  H   ASP A  41      48.672  42.557   4.212  1.00 13.21           H  
ATOM    612  HA  ASP A  41      49.018  44.533   2.040  1.00 13.21           H  
ATOM    613 1HB  ASP A  41      51.226  43.342   2.282  1.00 13.21           H  
ATOM    614 2HB  ASP A  41      50.409  41.815   2.000  1.00 13.21           H  
ATOM    615  N   ALA A  42      46.740  43.463   1.600  1.00 13.06           N  
ATOM    616  CA  ALA A  42      45.505  42.846   1.111  1.00 13.06           C  
ATOM    617  C   ALA A  42      45.456  42.822  -0.410  1.00 13.06           C  
ATOM    618  O   ALA A  42      44.638  43.510  -1.021  1.00 13.06           O  
ATOM    619  CB  ALA A  42      44.293  43.585   1.645  1.00 13.06           C  
ATOM    620  H   ALA A  42      46.735  44.429   1.895  1.00 13.06           H  
ATOM    621  HA  ALA A  42      45.481  41.814   1.465  1.00 13.06           H  
ATOM    622 1HB  ALA A  42      43.387  43.094   1.291  1.00 13.06           H  
ATOM    623 2HB  ALA A  42      44.311  43.576   2.735  1.00 13.06           H  
ATOM    624 3HB  ALA A  42      44.311  44.614   1.290  1.00 13.06           H  
ATOM    625  N   SER A  43      46.342  42.049  -1.013  1.00 13.75           N  
ATOM    626  CA  SER A  43      46.421  41.974  -2.466  1.00 13.75           C  
ATOM    627  C   SER A  43      45.125  41.439  -3.072  1.00 13.75           C  
ATOM    628  O   SER A  43      44.547  40.474  -2.567  1.00 13.75           O  
ATOM    629  CB  SER A  43      47.584  41.098  -2.882  1.00 13.75           C  
ATOM    630  OG  SER A  43      47.625  40.949  -4.274  1.00 13.75           O  
ATOM    631  H   SER A  43      46.995  41.536  -0.417  1.00 13.75           H  
ATOM    632  HA  SER A  43      46.588  42.981  -2.852  1.00 13.75           H  
ATOM    633 1HB  SER A  43      48.520  41.541  -2.525  1.00 13.75           H  
ATOM    634 2HB  SER A  43      47.485  40.123  -2.411  1.00 13.75           H  
ATOM    635  HG  SER A  43      46.730  40.705  -4.536  1.00 13.75           H  
ATOM    636  N   VAL A  44      44.694  42.059  -4.170  1.00 15.06           N  
ATOM    637  CA  VAL A  44      43.489  41.659  -4.897  1.00 15.06           C  
ATOM    638  C   VAL A  44      43.792  41.438  -6.374  1.00 15.06           C  
ATOM    639  O   VAL A  44      44.450  42.269  -7.000  1.00 15.06           O  
ATOM    640  CB  VAL A  44      42.379  42.728  -4.757  1.00 15.06           C  
ATOM    641  CG1 VAL A  44      41.147  42.318  -5.562  1.00 15.06           C  
ATOM    642  CG2 VAL A  44      42.010  42.897  -3.286  1.00 15.06           C  
ATOM    643  H   VAL A  44      45.223  42.849  -4.511  1.00 15.06           H  
ATOM    644  HA  VAL A  44      43.123  40.723  -4.474  1.00 15.06           H  
ATOM    645  HB  VAL A  44      42.738  43.676  -5.156  1.00 15.06           H  
ATOM    646 1HG1 VAL A  44      40.378  43.083  -5.459  1.00 15.06           H  
ATOM    647 2HG1 VAL A  44      41.407  42.215  -6.613  1.00 15.06           H  
ATOM    648 3HG1 VAL A  44      40.768  41.369  -5.187  1.00 15.06           H  
ATOM    649 1HG2 VAL A  44      41.232  43.652  -3.191  1.00 15.06           H  
ATOM    650 2HG2 VAL A  44      41.647  41.948  -2.891  1.00 15.06           H  
ATOM    651 3HG2 VAL A  44      42.878  43.211  -2.723  1.00 15.06           H  
ATOM    652  N   SER A  45      43.317  40.325  -6.928  1.00 16.60           N  
ATOM    653  CA  SER A  45      43.530  40.041  -8.342  1.00 16.60           C  
ATOM    654  C   SER A  45      42.447  39.130  -8.906  1.00 16.60           C  
ATOM    655  O   SER A  45      42.005  38.172  -8.265  1.00 16.60           O  
ATOM    656  CB  SER A  45      44.887  39.401  -8.552  1.00 16.60           C  
ATOM    657  OG  SER A  45      45.095  39.109  -9.907  1.00 16.60           O  
ATOM    658  H   SER A  45      42.793  39.675  -6.360  1.00 16.60           H  
ATOM    659  HA  SER A  45      43.499  40.984  -8.891  1.00 16.60           H  
ATOM    660 1HB  SER A  45      45.670  40.071  -8.197  1.00 16.60           H  
ATOM    661 2HB  SER A  45      44.949  38.482  -7.968  1.00 16.60           H  
ATOM    662  HG  SER A  45      44.338  38.577 -10.182  1.00 16.60           H  
ATOM    663  N   ASP A  46      42.032  39.398 -10.136  1.00 18.26           N  
ATOM    664  CA  ASP A  46      41.013  38.548 -10.727  1.00 18.26           C  
ATOM    665  C   ASP A  46      41.641  37.323 -11.354  1.00 18.26           C  
ATOM    666  O   ASP A  46      42.046  37.326 -12.514  1.00 18.26           O  
ATOM    667  CB  ASP A  46      40.182  39.296 -11.768  1.00 18.26           C  
ATOM    668  CG  ASP A  46      38.989  38.456 -12.334  1.00 18.26           C  
ATOM    669  OD1 ASP A  46      38.948  37.236 -12.165  1.00 18.26           O  
ATOM    670  OD2 ASP A  46      38.126  39.062 -12.933  1.00 18.26           O  
ATOM    671  H   ASP A  46      42.411  40.184 -10.646  1.00 18.26           H  
ATOM    672  HA  ASP A  46      40.337  38.216  -9.938  1.00 18.26           H  
ATOM    673 1HB  ASP A  46      39.782  40.211 -11.328  1.00 18.26           H  
ATOM    674 2HB  ASP A  46      40.823  39.587 -12.600  1.00 18.26           H  
ATOM    675  N   GLU A  47      41.676  36.260 -10.572  1.00 19.90           N  
ATOM    676  CA  GLU A  47      42.282  34.997 -10.977  1.00 19.90           C  
ATOM    677  C   GLU A  47      41.327  34.127 -11.806  1.00 19.90           C  
ATOM    678  O   GLU A  47      41.679  33.006 -12.184  1.00 19.90           O  
ATOM    679  CB  GLU A  47      42.755  34.213  -9.748  1.00 19.90           C  
ATOM    680  CG  GLU A  47      43.905  34.869  -8.973  1.00 19.90           C  
ATOM    681  CD  GLU A  47      44.334  34.069  -7.754  1.00 19.90           C  
ATOM    682  OE1 GLU A  47      43.740  33.049  -7.496  1.00 19.90           O  
ATOM    683  OE2 GLU A  47      45.269  34.471  -7.096  1.00 19.90           O  
ATOM    684  H   GLU A  47      41.332  36.392  -9.623  1.00 19.90           H  
ATOM    685  HA  GLU A  47      43.151  35.222 -11.596  1.00 19.90           H  
ATOM    686 1HB  GLU A  47      41.919  34.084  -9.061  1.00 19.90           H  
ATOM    687 2HB  GLU A  47      43.080  33.219 -10.056  1.00 19.90           H  
ATOM    688 1HG  GLU A  47      44.759  34.985  -9.639  1.00 19.90           H  
ATOM    689 2HG  GLU A  47      43.590  35.866  -8.656  1.00 19.90           H  
ATOM    690  N   SER A  48      40.112  34.628 -12.057  1.00 20.97           N  
ATOM    691  CA  SER A  48      39.092  33.904 -12.804  1.00 20.97           C  
ATOM    692  C   SER A  48      38.883  32.483 -12.290  1.00 20.97           C  
ATOM    693  O   SER A  48      38.852  32.243 -11.079  1.00 20.97           O  
ATOM    694  CB  SER A  48      39.459  33.876 -14.278  1.00 20.97           C  
ATOM    695  OG  SER A  48      38.420  33.322 -15.049  1.00 20.97           O  
ATOM    696  H   SER A  48      39.878  35.587 -11.772  1.00 20.97           H  
ATOM    697  HA  SER A  48      38.153  34.450 -12.697  1.00 20.97           H  
ATOM    698 1HB  SER A  48      39.663  34.895 -14.612  1.00 20.97           H  
ATOM    699 2HB  SER A  48      40.371  33.297 -14.421  1.00 20.97           H  
ATOM    700  HG  SER A  48      37.658  33.898 -14.910  1.00 20.97           H  
ATOM    701  N   GLU A  49      38.717  31.552 -13.228  1.00 21.47           N  
ATOM    702  CA  GLU A  49      38.511  30.139 -12.929  1.00 21.47           C  
ATOM    703  C   GLU A  49      39.115  29.269 -14.029  1.00 21.47           C  
ATOM    704  O   GLU A  49      38.939  29.541 -15.220  1.00 21.47           O  
ATOM    705  CB  GLU A  49      37.015  29.835 -12.763  1.00 21.47           C  
ATOM    706  CG  GLU A  49      36.691  28.386 -12.378  1.00 21.47           C  
ATOM    707  CD  GLU A  49      35.218  28.149 -12.111  1.00 21.47           C  
ATOM    708  OE1 GLU A  49      34.457  29.086 -12.176  1.00 21.47           O  
ATOM    709  OE2 GLU A  49      34.861  27.026 -11.837  1.00 21.47           O  
ATOM    710  H   GLU A  49      38.747  31.848 -14.198  1.00 21.47           H  
ATOM    711  HA  GLU A  49      39.021  29.907 -11.992  1.00 21.47           H  
ATOM    712 1HB  GLU A  49      36.597  30.485 -11.994  1.00 21.47           H  
ATOM    713 2HB  GLU A  49      36.497  30.055 -13.696  1.00 21.47           H  
ATOM    714 1HG  GLU A  49      37.001  27.729 -13.194  1.00 21.47           H  
ATOM    715 2HG  GLU A  49      37.267  28.117 -11.494  1.00 21.47           H  
ATOM    716  N   GLY A  50      39.788  28.184 -13.639  1.00 21.63           N  
ATOM    717  CA  GLY A  50      40.437  27.266 -14.588  1.00 21.63           C  
ATOM    718  C   GLY A  50      39.463  26.390 -15.383  1.00 21.63           C  
ATOM    719  O   GLY A  50      39.449  25.166 -15.248  1.00 21.63           O  
ATOM    720  H   GLY A  50      39.874  28.002 -12.649  1.00 21.63           H  
ATOM    721 1HA  GLY A  50      41.041  27.849 -15.285  1.00 21.63           H  
ATOM    722 2HA  GLY A  50      41.130  26.626 -14.043  1.00 21.63           H  
ATOM    723  N   THR A  51      38.648  27.039 -16.204  1.00 21.61           N  
ATOM    724  CA  THR A  51      37.653  26.392 -17.045  1.00 21.61           C  
ATOM    725  C   THR A  51      38.315  25.429 -18.020  1.00 21.61           C  
ATOM    726  O   THR A  51      39.285  25.790 -18.689  1.00 21.61           O  
ATOM    727  CB  THR A  51      36.849  27.443 -17.839  1.00 21.61           C  
ATOM    728  OG1 THR A  51      36.221  28.355 -16.926  1.00 21.61           O  
ATOM    729  CG2 THR A  51      35.782  26.770 -18.696  1.00 21.61           C  
ATOM    730  H   THR A  51      38.734  28.051 -16.219  1.00 21.61           H  
ATOM    731  HA  THR A  51      36.972  25.825 -16.410  1.00 21.61           H  
ATOM    732  HB  THR A  51      37.526  28.001 -18.484  1.00 21.61           H  
ATOM    733  HG1 THR A  51      36.908  28.876 -16.473  1.00 21.61           H  
ATOM    734 1HG2 THR A  51      35.228  27.528 -19.245  1.00 21.61           H  
ATOM    735 2HG2 THR A  51      36.250  26.085 -19.404  1.00 21.61           H  
ATOM    736 3HG2 THR A  51      35.098  26.214 -18.057  1.00 21.61           H  
ATOM    737  N   LEU A  52      37.792  24.212 -18.107  1.00 21.42           N  
ATOM    738  CA  LEU A  52      38.340  23.231 -19.029  1.00 21.42           C  
ATOM    739  C   LEU A  52      37.425  23.070 -20.234  1.00 21.42           C  
ATOM    740  O   LEU A  52      36.203  23.151 -20.104  1.00 21.42           O  
ATOM    741  CB  LEU A  52      38.518  21.893 -18.317  1.00 21.42           C  
ATOM    742  CG  LEU A  52      39.413  21.948 -17.067  1.00 21.42           C  
ATOM    743  CD1 LEU A  52      39.467  20.572 -16.428  1.00 21.42           C  
ATOM    744  CD2 LEU A  52      40.795  22.444 -17.454  1.00 21.42           C  
ATOM    745  H   LEU A  52      37.006  23.969 -17.524  1.00 21.42           H  
ATOM    746  HA  LEU A  52      39.311  23.577 -19.377  1.00 21.42           H  
ATOM    747 1HB  LEU A  52      37.540  21.527 -18.015  1.00 21.42           H  
ATOM    748 2HB  LEU A  52      38.952  21.179 -19.019  1.00 21.42           H  
ATOM    749  HG  LEU A  52      38.980  22.640 -16.340  1.00 21.42           H  
ATOM    750 1HD1 LEU A  52      40.089  20.615 -15.534  1.00 21.42           H  
ATOM    751 2HD1 LEU A  52      38.460  20.259 -16.155  1.00 21.42           H  
ATOM    752 3HD1 LEU A  52      39.892  19.858 -17.132  1.00 21.42           H  
ATOM    753 1HD2 LEU A  52      41.423  22.493 -16.565  1.00 21.42           H  
ATOM    754 2HD2 LEU A  52      41.239  21.762 -18.177  1.00 21.42           H  
ATOM    755 3HD2 LEU A  52      40.715  23.440 -17.895  1.00 21.42           H  
ATOM    756  N   GLU A  53      38.014  22.828 -21.398  1.00 20.71           N  
ATOM    757  CA  GLU A  53      37.239  22.598 -22.611  1.00 20.71           C  
ATOM    758  C   GLU A  53      36.859  21.117 -22.700  1.00 20.71           C  
ATOM    759  O   GLU A  53      37.709  20.244 -22.547  1.00 20.71           O  
ATOM    760  CB  GLU A  53      38.046  23.048 -23.837  1.00 20.71           C  
ATOM    761  CG  GLU A  53      37.290  23.025 -25.151  1.00 20.71           C  
ATOM    762  CD  GLU A  53      38.110  23.505 -26.327  1.00 20.71           C  
ATOM    763  OE1 GLU A  53      39.270  23.786 -26.147  1.00 20.71           O  
ATOM    764  OE2 GLU A  53      37.568  23.591 -27.404  1.00 20.71           O  
ATOM    765  H   GLU A  53      39.022  22.794 -21.439  1.00 20.71           H  
ATOM    766  HA  GLU A  53      36.323  23.187 -22.560  1.00 20.71           H  
ATOM    767 1HB  GLU A  53      38.406  24.063 -23.679  1.00 20.71           H  
ATOM    768 2HB  GLU A  53      38.920  22.404 -23.948  1.00 20.71           H  
ATOM    769 1HG  GLU A  53      36.983  22.032 -25.343  1.00 20.71           H  
ATOM    770 2HG  GLU A  53      36.395  23.638 -25.058  1.00 20.71           H  
ATOM    771  N   GLY A  54      35.587  20.829 -22.975  1.00 19.52           N  
ATOM    772  CA  GLY A  54      35.111  19.442 -23.054  1.00 19.52           C  
ATOM    773  C   GLY A  54      35.347  18.778 -24.412  1.00 19.52           C  
ATOM    774  O   GLY A  54      35.024  17.610 -24.610  1.00 19.52           O  
ATOM    775  H   GLY A  54      34.928  21.586 -23.096  1.00 19.52           H  
ATOM    776 1HA  GLY A  54      35.602  18.855 -22.277  1.00 19.52           H  
ATOM    777 2HA  GLY A  54      34.045  19.423 -22.826  1.00 19.52           H  
ATOM    778  N   ALA A  55      35.945  19.511 -25.340  1.00 18.21           N  
ATOM    779  CA  ALA A  55      36.211  19.033 -26.698  1.00 18.21           C  
ATOM    780  C   ALA A  55      37.079  17.783 -26.702  1.00 18.21           C  
ATOM    781  O   ALA A  55      36.922  16.911 -27.556  1.00 18.21           O  
ATOM    782  CB  ALA A  55      36.898  20.116 -27.509  1.00 18.21           C  
ATOM    783  H   ALA A  55      36.208  20.451 -25.098  1.00 18.21           H  
ATOM    784  HA  ALA A  55      35.256  18.786 -27.162  1.00 18.21           H  
ATOM    785 1HB  ALA A  55      37.066  19.759 -28.523  1.00 18.21           H  
ATOM    786 2HB  ALA A  55      36.273  21.009 -27.538  1.00 18.21           H  
ATOM    787 3HB  ALA A  55      37.856  20.363 -27.049  1.00 18.21           H  
ATOM    788  N   GLU A  56      37.968  17.666 -25.720  1.00 17.28           N  
ATOM    789  CA  GLU A  56      38.880  16.531 -25.629  1.00 17.28           C  
ATOM    790  C   GLU A  56      38.128  15.214 -25.435  1.00 17.28           C  
ATOM    791  O   GLU A  56      38.676  14.139 -25.676  1.00 17.28           O  
ATOM    792  CB  GLU A  56      39.885  16.734 -24.493  1.00 17.28           C  
ATOM    793  CG  GLU A  56      40.892  17.862 -24.740  1.00 17.28           C  
ATOM    794  CD  GLU A  56      41.914  18.021 -23.627  1.00 17.28           C  
ATOM    795  OE1 GLU A  56      41.839  17.300 -22.659  1.00 17.28           O  
ATOM    796  OE2 GLU A  56      42.773  18.863 -23.757  1.00 17.28           O  
ATOM    797  H   GLU A  56      38.027  18.400 -25.027  1.00 17.28           H  
ATOM    798  HA  GLU A  56      39.434  16.463 -26.566  1.00 17.28           H  
ATOM    799 1HB  GLU A  56      39.346  16.961 -23.571  1.00 17.28           H  
ATOM    800 2HB  GLU A  56      40.441  15.811 -24.329  1.00 17.28           H  
ATOM    801 1HG  GLU A  56      41.417  17.665 -25.674  1.00 17.28           H  
ATOM    802 2HG  GLU A  56      40.342  18.797 -24.855  1.00 17.28           H  
ATOM    803  N   ALA A  57      36.893  15.289 -24.940  1.00 17.07           N  
ATOM    804  CA  ALA A  57      36.059  14.120 -24.725  1.00 17.07           C  
ATOM    805  C   ALA A  57      35.750  13.363 -26.027  1.00 17.07           C  
ATOM    806  O   ALA A  57      35.434  12.177 -25.987  1.00 17.07           O  
ATOM    807  CB  ALA A  57      34.756  14.525 -24.064  1.00 17.07           C  
ATOM    808  H   ALA A  57      36.473  16.202 -24.760  1.00 17.07           H  
ATOM    809  HA  ALA A  57      36.601  13.443 -24.064  1.00 17.07           H  
ATOM    810 1HB  ALA A  57      34.153  13.640 -23.874  1.00 17.07           H  
ATOM    811 2HB  ALA A  57      34.967  15.035 -23.126  1.00 17.07           H  
ATOM    812 3HB  ALA A  57      34.214  15.198 -24.728  1.00 17.07           H  
ATOM    813  N   GLU A  58      35.726  14.066 -27.169  1.00 17.61           N  
ATOM    814  CA  GLU A  58      35.356  13.434 -28.438  1.00 17.61           C  
ATOM    815  C   GLU A  58      36.289  12.291 -28.846  1.00 17.61           C  
ATOM    816  O   GLU A  58      37.507  12.454 -28.908  1.00 17.61           O  
ATOM    817  CB  GLU A  58      35.309  14.489 -29.557  1.00 17.61           C  
ATOM    818  CG  GLU A  58      34.851  13.964 -30.941  1.00 17.61           C  
ATOM    819  CD  GLU A  58      34.753  15.063 -32.008  1.00 17.61           C  
ATOM    820  OE1 GLU A  58      34.911  16.211 -31.677  1.00 17.61           O  
ATOM    821  OE2 GLU A  58      34.521  14.738 -33.150  1.00 17.61           O  
ATOM    822  H   GLU A  58      36.022  15.044 -27.170  1.00 17.61           H  
ATOM    823  HA  GLU A  58      34.357  13.019 -28.322  1.00 17.61           H  
ATOM    824 1HB  GLU A  58      34.636  15.294 -29.264  1.00 17.61           H  
ATOM    825 2HB  GLU A  58      36.301  14.928 -29.677  1.00 17.61           H  
ATOM    826 1HG  GLU A  58      35.563  13.213 -31.284  1.00 17.61           H  
ATOM    827 2HG  GLU A  58      33.882  13.479 -30.833  1.00 17.61           H  
ATOM    828  N   THR A  59      35.699  11.150 -29.217  1.00 18.81           N  
ATOM    829  CA  THR A  59      36.482  10.000 -29.672  1.00 18.81           C  
ATOM    830  C   THR A  59      36.197   9.631 -31.130  1.00 18.81           C  
ATOM    831  O   THR A  59      36.978   8.901 -31.742  1.00 18.81           O  
ATOM    832  CB  THR A  59      36.191   8.764 -28.809  1.00 18.81           C  
ATOM    833  OG1 THR A  59      34.802   8.414 -28.935  1.00 18.81           O  
ATOM    834  CG2 THR A  59      36.510   9.050 -27.351  1.00 18.81           C  
ATOM    835  H   THR A  59      34.697  11.071 -29.137  1.00 18.81           H  
ATOM    836  HA  THR A  59      37.541  10.245 -29.588  1.00 18.81           H  
ATOM    837  HB  THR A  59      36.800   7.932 -29.159  1.00 18.81           H  
ATOM    838  HG1 THR A  59      34.571   8.335 -29.882  1.00 18.81           H  
ATOM    839 1HG2 THR A  59      36.302   8.165 -26.752  1.00 18.81           H  
ATOM    840 2HG2 THR A  59      37.563   9.315 -27.255  1.00 18.81           H  
ATOM    841 3HG2 THR A  59      35.898   9.875 -26.998  1.00 18.81           H  
ATOM    842  N   SER A  60      35.062  10.127 -31.635  1.00 20.45           N  
ATOM    843  CA  SER A  60      34.481   9.881 -32.966  1.00 20.45           C  
ATOM    844  C   SER A  60      33.040   9.414 -32.805  1.00 20.45           C  
ATOM    845  O   SER A  60      32.103  10.181 -33.022  1.00 20.45           O  
ATOM    846  OXT SER A  60      32.830   8.340 -32.242  1.00 20.45           O  
ATOM    847  CB  SER A  60      35.246   8.858 -33.796  1.00 20.45           C  
ATOM    848  OG  SER A  60      34.602   8.647 -35.025  1.00 20.45           O  
ATOM    849  H   SER A  60      34.546  10.744 -31.029  1.00 20.45           H  
ATOM    850  HA  SER A  60      34.471  10.823 -33.518  1.00 20.45           H  
ATOM    851 1HB  SER A  60      36.255   9.217 -33.994  1.00 20.45           H  
ATOM    852 2HB  SER A  60      35.317   7.911 -33.261  1.00 20.45           H  
ATOM    853  HG  SER A  60      35.141   8.008 -35.499  1.00 20.45           H  
TER     854
ENDMDL

REMARK ID 643885 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       1.614   0.653  -1.096  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.771   1.179  -1.808  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.981   2.645  -1.468  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.931   2.998  -0.771  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.606   0.994  -3.321  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.799   1.471  -4.149  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.591   1.190  -5.633  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.766   1.688  -6.463  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.574   1.415  -7.913  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.185  -0.083  -1.637  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.910   0.289  -0.202  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.948   1.398  -0.949  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.655   0.629  -1.487  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.461  -0.064  -3.539  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.722   1.521  -3.666  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.940   2.543  -4.006  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.700   0.959  -3.814  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.477   0.116  -5.786  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.684   1.688  -5.972  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.876   2.762  -6.317  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.676   1.191  -6.127  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.372   1.759  -8.430  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.481   0.420  -8.060  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.738   1.882  -8.237  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.102   3.510  -1.965  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.211   4.938  -1.688  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.053   5.244  -0.203  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.142   4.752   0.462  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.207   5.733  -2.541  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.229   7.283  -2.382  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.563   7.858  -2.835  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.105   7.871  -3.233  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.342   3.195  -2.550  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.210   5.260  -1.983  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.398   5.510  -3.590  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.201   5.395  -2.297  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.075   7.543  -1.341  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.545   8.943  -2.715  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.366   7.442  -2.233  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.730   7.610  -3.882  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.099   8.957  -3.128  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.262   7.607  -4.276  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.856   7.469  -2.897  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.991   6.040   0.294  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.097   6.496   1.675  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.220   7.713   1.912  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.578   8.209   0.984  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.550   6.849   2.003  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.516   5.682   1.932  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.931   6.066   2.300  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.187   7.237   2.445  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.751   5.187   2.444  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.696   6.360  -0.349  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.762   5.696   2.335  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.903   7.614   1.311  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.617   7.261   3.007  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.171   4.895   2.605  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.500   5.279   0.917  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.250   8.245   3.142  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.443   9.394   3.593  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.565  10.650   2.707  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.782  11.595   2.826  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.837   7.790   3.831  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.398   9.092   3.636  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.730   9.649   4.613  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.498  10.621   1.756  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.694  11.691   0.796  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.371  11.926   0.072  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.077  13.045  -0.356  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.775  11.313  -0.205  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.103   9.814   1.709  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.977  12.600   1.324  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.905  12.122  -0.921  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.711  11.140   0.323  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.476  10.404  -0.729  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.562  10.870  -0.077  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.716  11.023  -0.740  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.493  12.159  -0.092  1.00 24.67           C  
ATOM     79  O   GLU A   6      -2.079  12.984  -0.782  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.564   9.753  -0.623  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.906   9.834  -1.387  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -3.747   8.562  -1.334  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.333   7.606  -0.725  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -4.812   8.564  -1.908  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.849   9.963   0.298  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.544  11.263  -1.789  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.009   8.898  -0.954  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.802   9.580   0.427  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.488  10.655  -0.968  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.692  10.076  -2.428  1.00 24.67           H  
ATOM     91  N   ALA A   7      -1.505  12.202   1.251  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -2.237  13.233   1.969  1.00 24.67           C  
ATOM     93  C   ALA A   7      -1.654  14.607   1.674  1.00 24.67           C  
ATOM     94  O   ALA A   7      -2.378  15.584   1.475  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -2.199  12.970   3.461  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.946  11.539   1.782  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -3.265  13.208   1.639  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -2.768  13.737   3.977  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.631  11.994   3.666  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.163  12.990   3.802  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.326  14.664   1.587  1.00 24.67           N  
ATOM    102  CA  GLU A   8       0.381  15.926   1.335  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.000  16.507  -0.026  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.030  17.725  -0.210  1.00 24.67           O  
ATOM    105  CB  GLU A   8       1.904  15.751   1.427  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.427  15.437   2.830  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.939  15.274   2.902  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.576  15.250   1.874  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.453  15.187   3.995  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.199  13.798   1.740  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.080  16.641   2.101  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.225  14.961   0.755  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.388  16.669   1.094  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.121  16.233   3.509  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.954  14.511   3.164  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.332  15.622  -0.967  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.686  16.025  -2.319  1.00 24.67           C  
ATOM    118  C   HIS A   9      -2.175  16.356  -2.499  1.00 24.67           C  
ATOM    119  O   HIS A   9      -2.611  16.696  -3.605  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -0.313  14.923  -3.325  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.171  14.666  -3.460  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.051  15.608  -3.954  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.914  13.559  -3.206  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.271  15.099  -3.972  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.213  13.861  -3.526  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.268  14.630  -0.737  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.122  16.918  -2.580  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.790  13.988  -3.018  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.703  15.183  -4.306  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.549  12.610  -2.822  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.168  15.616  -4.308  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.994  13.230  -3.436  1.00 24.67           H  
ATOM    133  N   LEU A  10      -2.978  16.328  -1.430  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -4.406  16.615  -1.593  1.00 24.67           C  
ATOM    135  C   LEU A  10      -4.689  18.118  -1.607  1.00 24.67           C  
ATOM    136  O   LEU A  10      -5.323  18.668  -0.709  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -5.214  15.954  -0.477  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -5.094  14.441  -0.409  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -5.894  13.927   0.774  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -5.552  13.820  -1.716  1.00 24.67           C  
ATOM    141  H   LEU A  10      -2.617  16.081  -0.506  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -4.733  16.198  -2.544  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -4.867  16.350   0.479  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -6.265  16.207  -0.599  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -4.070  14.191  -0.254  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -5.790  12.842   0.842  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -5.516  14.387   1.689  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -6.943  14.183   0.640  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -5.436  12.734  -1.657  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -6.596  14.069  -1.894  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.936  14.206  -2.529  1.00 24.67           H  
ATOM    152  N   VAL A  11      -4.229  18.763  -2.673  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -4.317  20.214  -2.864  1.00 24.67           C  
ATOM    154  C   VAL A  11      -5.735  20.722  -3.144  1.00 24.67           C  
ATOM    155  O   VAL A  11      -6.035  21.893  -2.902  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -3.364  20.631  -4.000  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.932  20.269  -3.617  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -3.750  19.920  -5.285  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.730  18.188  -3.350  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -3.964  20.688  -1.949  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -3.419  21.709  -4.142  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -1.252  20.572  -4.416  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -1.662  20.784  -2.695  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.855  19.196  -3.467  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -3.070  20.215  -6.080  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -3.682  18.839  -5.129  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -4.766  20.187  -5.569  1.00 24.67           H  
ATOM    168  N   SER A  12      -6.600  19.841  -3.644  1.00 24.67           N  
ATOM    169  CA  SER A  12      -7.987  20.153  -3.971  1.00 24.67           C  
ATOM    170  C   SER A  12      -8.122  21.358  -4.901  1.00 24.67           C  
ATOM    171  O   SER A  12      -7.372  21.495  -5.869  1.00 24.67           O  
ATOM    172  CB  SER A  12      -8.777  20.407  -2.696  1.00 24.67           C  
ATOM    173  OG  SER A  12     -10.149  20.552  -2.975  1.00 24.67           O  
ATOM    174  H   SER A  12      -6.260  18.904  -3.802  1.00 24.67           H  
ATOM    175  HA  SER A  12      -8.418  19.289  -4.477  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -8.625  19.578  -2.005  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -8.409  21.308  -2.204  1.00 24.67           H  
ATOM    178  HG  SER A  12     -10.436  19.706  -3.333  1.00 24.67           H  
ATOM    179  N   LYS A  13      -9.109  22.203  -4.615  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -9.396  23.381  -5.429  1.00 24.67           C  
ATOM    181  C   LYS A  13      -9.143  24.674  -4.665  1.00 24.67           C  
ATOM    182  O   LYS A  13      -9.188  24.706  -3.440  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -10.841  23.348  -5.924  1.00 24.67           C  
ATOM    184  CG  LYS A  13     -11.147  22.202  -6.877  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -12.588  22.259  -7.366  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -12.896  21.116  -8.328  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -14.304  21.162  -8.806  1.00 24.67           N  
ATOM    188  H   LYS A  13      -9.681  22.009  -3.801  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -8.733  23.374  -6.293  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -11.516  23.269  -5.070  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -11.071  24.280  -6.436  1.00 24.67           H  
ATOM    192 1HG  LYS A  13     -10.473  22.251  -7.733  1.00 24.67           H  
ATOM    193 2HG  LYS A  13     -10.984  21.255  -6.365  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -13.264  22.195  -6.512  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -12.763  23.206  -7.875  1.00 24.67           H  
ATOM    196 1HE  LYS A  13     -12.230  21.184  -9.187  1.00 24.67           H  
ATOM    197 2HE  LYS A  13     -12.726  20.167  -7.822  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -14.470  20.393  -9.439  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -14.930  21.089  -8.016  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -14.468  22.034  -9.286  1.00 24.67           H  
ATOM    201  N   ARG A  14      -8.900  25.755  -5.407  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -8.677  27.078  -4.818  1.00 24.67           C  
ATOM    203  C   ARG A  14      -9.919  27.721  -4.185  1.00 24.67           C  
ATOM    204  O   ARG A  14      -9.797  28.568  -3.299  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -8.125  28.026  -5.871  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -6.700  27.714  -6.312  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -6.224  28.644  -7.373  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -4.858  28.341  -7.784  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -4.209  28.944  -8.801  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -4.809  29.880  -9.503  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -2.968  28.593  -9.091  1.00 24.67           N  
ATOM    212  H   ARG A  14      -8.859  25.656  -6.411  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -7.924  26.968  -4.038  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -8.764  28.006  -6.753  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -8.136  29.043  -5.481  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -6.032  27.804  -5.456  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -6.655  26.695  -6.701  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -6.869  28.560  -8.247  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -6.249  29.666  -6.999  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -4.361  27.626  -7.269  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -5.757  30.149  -9.281  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -4.321  30.330 -10.264  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -2.506  27.874  -8.551  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -2.481  29.042  -9.852  1.00 24.67           H  
ATOM    225  N   LYS A  15     -11.107  27.375  -4.674  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -12.329  27.993  -4.159  1.00 24.67           C  
ATOM    227  C   LYS A  15     -12.481  27.744  -2.661  1.00 24.67           C  
ATOM    228  O   LYS A  15     -12.399  26.605  -2.202  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -13.551  27.482  -4.923  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -14.857  28.160  -4.531  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -16.020  27.707  -5.413  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -17.313  28.411  -5.017  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -18.457  28.019  -5.894  1.00 24.67           N  
ATOM    234  H   LYS A  15     -11.160  26.673  -5.394  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -12.259  29.072  -4.310  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -13.404  27.622  -5.992  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -13.669  26.411  -4.742  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -15.091  27.912  -3.487  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -14.746  29.238  -4.610  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -15.797  27.925  -6.458  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -16.157  26.631  -5.305  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -17.552  28.156  -3.986  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -17.167  29.489  -5.089  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -19.292  28.506  -5.599  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -18.246  28.263  -6.853  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -18.606  27.022  -5.826  1.00 24.67           H  
ATOM    247  N   SER A  16     -12.718  28.810  -1.902  1.00 24.67           N  
ATOM    248  CA  SER A  16     -12.867  28.679  -0.462  1.00 24.67           C  
ATOM    249  C   SER A  16     -14.229  28.118  -0.063  1.00 24.67           C  
ATOM    250  O   SER A  16     -15.269  28.578  -0.541  1.00 24.67           O  
ATOM    251  CB  SER A  16     -12.641  30.028   0.198  1.00 24.67           C  
ATOM    252  OG  SER A  16     -12.849  29.965   1.580  1.00 24.67           O  
ATOM    253  H   SER A  16     -12.772  29.720  -2.332  1.00 24.67           H  
ATOM    254  HA  SER A  16     -12.100  27.992  -0.104  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -11.622  30.356  -0.005  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -13.314  30.763  -0.240  1.00 24.67           H  
ATOM    257  HG  SER A  16     -12.489  30.780   1.938  1.00 24.67           H  
ATOM    258  N   HIS A  17     -14.203  27.162   0.861  1.00 24.17           N  
ATOM    259  CA  HIS A  17     -15.387  26.519   1.428  1.00 24.17           C  
ATOM    260  C   HIS A  17     -15.269  26.401   2.953  1.00 24.17           C  
ATOM    261  O   HIS A  17     -14.947  25.325   3.447  1.00 24.17           O  
ATOM    262  CB  HIS A  17     -15.577  25.118   0.832  1.00 24.17           C  
ATOM    263  CG  HIS A  17     -15.829  25.085  -0.659  1.00 24.17           C  
ATOM    264  ND1 HIS A  17     -17.050  25.412  -1.211  1.00 24.17           N  
ATOM    265  CD2 HIS A  17     -15.020  24.768  -1.702  1.00 24.17           C  
ATOM    266  CE1 HIS A  17     -16.985  25.287  -2.524  1.00 24.17           C  
ATOM    267  NE2 HIS A  17     -15.771  24.893  -2.849  1.00 24.17           N  
ATOM    268  H   HIS A  17     -13.297  26.862   1.185  1.00 24.17           H  
ATOM    269  HA  HIS A  17     -16.274  27.105   1.194  1.00 24.17           H  
ATOM    270 1HB  HIS A  17     -14.689  24.518   1.036  1.00 24.17           H  
ATOM    271 2HB  HIS A  17     -16.417  24.629   1.326  1.00 24.17           H  
ATOM    272  HD1 HIS A  17     -17.869  25.697  -0.709  1.00 24.17           H  
ATOM    273  HD2 HIS A  17     -13.977  24.453  -1.765  1.00 24.17           H  
ATOM    274  HE1 HIS A  17     -17.856  25.495  -3.140  1.00 24.17           H  
ATOM    275  N   PRO A  18     -15.427  27.491   3.724  1.00 22.52           N  
ATOM    276  CA  PRO A  18     -15.237  27.512   5.164  1.00 22.52           C  
ATOM    277  C   PRO A  18     -16.095  26.451   5.843  1.00 22.52           C  
ATOM    278  O   PRO A  18     -17.282  26.324   5.538  1.00 22.52           O  
ATOM    279  CB  PRO A  18     -15.720  28.920   5.537  1.00 22.52           C  
ATOM    280  CG  PRO A  18     -15.501  29.738   4.281  1.00 22.52           C  
ATOM    281  CD  PRO A  18     -15.842  28.789   3.150  1.00 22.52           C  
ATOM    282  HA  PRO A  18     -14.170  27.371   5.396  1.00 22.52           H  
ATOM    283 1HB  PRO A  18     -16.776  28.883   5.846  1.00 22.52           H  
ATOM    284 2HB  PRO A  18     -15.149  29.297   6.396  1.00 22.52           H  
ATOM    285 1HG  PRO A  18     -16.137  30.634   4.288  1.00 22.52           H  
ATOM    286 2HG  PRO A  18     -14.458  30.089   4.231  1.00 22.52           H  
ATOM    287 1HD  PRO A  18     -16.920  28.790   2.940  1.00 22.52           H  
ATOM    288 2HD  PRO A  18     -15.260  29.073   2.284  1.00 22.52           H  
ATOM    289  N   LEU A  19     -15.502  25.725   6.787  1.00 19.99           N  
ATOM    290  CA  LEU A  19     -16.206  24.664   7.506  1.00 19.99           C  
ATOM    291  C   LEU A  19     -16.429  24.970   8.988  1.00 19.99           C  
ATOM    292  O   LEU A  19     -17.278  24.361   9.647  1.00 19.99           O  
ATOM    293  CB  LEU A  19     -15.422  23.358   7.371  1.00 19.99           C  
ATOM    294  CG  LEU A  19     -15.206  22.862   5.924  1.00 19.99           C  
ATOM    295  CD1 LEU A  19     -14.354  21.610   5.947  1.00 19.99           C  
ATOM    296  CD2 LEU A  19     -16.550  22.605   5.258  1.00 19.99           C  
ATOM    297  H   LEU A  19     -14.524  25.880   6.974  1.00 19.99           H  
ATOM    298  HA  LEU A  19     -17.183  24.530   7.042  1.00 19.99           H  
ATOM    299 1HB  LEU A  19     -14.444  23.494   7.826  1.00 19.99           H  
ATOM    300 2HB  LEU A  19     -15.949  22.576   7.919  1.00 19.99           H  
ATOM    301  HG  LEU A  19     -14.668  23.622   5.357  1.00 19.99           H  
ATOM    302 1HD1 LEU A  19     -14.187  21.268   4.926  1.00 19.99           H  
ATOM    303 2HD1 LEU A  19     -13.396  21.830   6.417  1.00 19.99           H  
ATOM    304 3HD1 LEU A  19     -14.864  20.830   6.513  1.00 19.99           H  
ATOM    305 1HD2 LEU A  19     -16.386  22.266   4.235  1.00 19.99           H  
ATOM    306 2HD2 LEU A  19     -17.095  21.842   5.812  1.00 19.99           H  
ATOM    307 3HD2 LEU A  19     -17.132  23.530   5.244  1.00 19.99           H  
ATOM    308  N   LYS A  20     -15.648  25.893   9.539  1.00 17.47           N  
ATOM    309  CA  LYS A  20     -15.667  26.133  10.983  1.00 17.47           C  
ATOM    310  C   LYS A  20     -16.851  26.974  11.431  1.00 17.47           C  
ATOM    311  O   LYS A  20     -16.714  28.109  11.895  1.00 17.47           O  
ATOM    312  CB  LYS A  20     -14.356  26.788  11.416  1.00 17.47           C  
ATOM    313  CG  LYS A  20     -13.130  25.896  11.228  1.00 17.47           C  
ATOM    314  CD  LYS A  20     -11.846  26.605  11.648  1.00 17.47           C  
ATOM    315  CE  LYS A  20     -10.629  25.709  11.446  1.00 17.47           C  
ATOM    316  NZ  LYS A  20      -9.362  26.397  11.820  1.00 17.47           N  
ATOM    317  H   LYS A  20     -15.009  26.412   8.961  1.00 17.47           H  
ATOM    318  HA  LYS A  20     -15.747  25.167  11.485  1.00 17.47           H  
ATOM    319 1HB  LYS A  20     -14.199  27.703  10.844  1.00 17.47           H  
ATOM    320 2HB  LYS A  20     -14.417  27.064  12.469  1.00 17.47           H  
ATOM    321 1HG  LYS A  20     -13.250  24.995  11.830  1.00 17.47           H  
ATOM    322 2HG  LYS A  20     -13.050  25.604  10.182  1.00 17.47           H  
ATOM    323 1HD  LYS A  20     -11.722  27.516  11.061  1.00 17.47           H  
ATOM    324 2HD  LYS A  20     -11.912  26.878  12.701  1.00 17.47           H  
ATOM    325 1HE  LYS A  20     -10.739  24.814  12.057  1.00 17.47           H  
ATOM    326 2HE  LYS A  20     -10.573  25.414  10.397  1.00 17.47           H  
ATOM    327 1HZ  LYS A  20      -8.581  25.772  11.671  1.00 17.47           H  
ATOM    328 2HZ  LYS A  20      -9.244  27.222  11.249  1.00 17.47           H  
ATOM    329 3HZ  LYS A  20      -9.397  26.665  12.793  1.00 17.47           H  
ATOM    330  N   LEU A  21     -18.027  26.380  11.361  1.00 15.25           N  
ATOM    331  CA  LEU A  21     -19.265  27.072  11.678  1.00 15.25           C  
ATOM    332  C   LEU A  21     -19.533  27.003  13.178  1.00 15.25           C  
ATOM    333  O   LEU A  21     -20.421  26.299  13.647  1.00 15.25           O  
ATOM    334  CB  LEU A  21     -20.410  26.438  10.890  1.00 15.25           C  
ATOM    335  CG  LEU A  21     -20.200  26.430   9.362  1.00 15.25           C  
ATOM    336  CD1 LEU A  21     -21.387  25.766   8.694  1.00 15.25           C  
ATOM    337  CD2 LEU A  21     -19.979  27.846   8.864  1.00 15.25           C  
ATOM    338  H   LEU A  21     -18.040  25.431  10.988  1.00 15.25           H  
ATOM    339  HA  LEU A  21     -19.170  28.120  11.389  1.00 15.25           H  
ATOM    340 1HB  LEU A  21     -20.527  25.405  11.216  1.00 15.25           H  
ATOM    341 2HB  LEU A  21     -21.331  26.978  11.110  1.00 15.25           H  
ATOM    342  HG  LEU A  21     -19.321  25.837   9.126  1.00 15.25           H  
ATOM    343 1HD1 LEU A  21     -21.227  25.740   7.615  1.00 15.25           H  
ATOM    344 2HD1 LEU A  21     -21.494  24.748   9.070  1.00 15.25           H  
ATOM    345 3HD1 LEU A  21     -22.293  26.331   8.913  1.00 15.25           H  
ATOM    346 1HD2 LEU A  21     -19.812  27.824   7.785  1.00 15.25           H  
ATOM    347 2HD2 LEU A  21     -20.854  28.455   9.088  1.00 15.25           H  
ATOM    348 3HD2 LEU A  21     -19.103  28.271   9.357  1.00 15.25           H  
ATOM    349  N   ALA A  22     -18.677  27.693  13.918  1.00 13.50           N  
ATOM    350  CA  ALA A  22     -18.677  27.715  15.379  1.00 13.50           C  
ATOM    351  C   ALA A  22     -19.650  28.727  15.983  1.00 13.50           C  
ATOM    352  O   ALA A  22     -19.982  29.738  15.368  1.00 13.50           O  
ATOM    353  CB  ALA A  22     -17.275  28.029  15.875  1.00 13.50           C  
ATOM    354  H   ALA A  22     -17.969  28.216  13.403  1.00 13.50           H  
ATOM    355  HA  ALA A  22     -18.966  26.723  15.723  1.00 13.50           H  
ATOM    356 1HB  ALA A  22     -17.256  28.000  16.962  1.00 13.50           H  
ATOM    357 2HB  ALA A  22     -16.576  27.292  15.481  1.00 13.50           H  
ATOM    358 3HB  ALA A  22     -16.987  29.021  15.533  1.00 13.50           H  
ATOM    359  N   LEU A  23     -20.028  28.462  17.240  1.00 12.53           N  
ATOM    360  CA  LEU A  23     -20.807  29.367  18.096  1.00 12.53           C  
ATOM    361  C   LEU A  23     -22.208  29.773  17.632  1.00 12.53           C  
ATOM    362  O   LEU A  23     -22.633  30.889  17.921  1.00 12.53           O  
ATOM    363  CB  LEU A  23     -20.004  30.661  18.298  1.00 12.53           C  
ATOM    364  CG  LEU A  23     -18.583  30.494  18.844  1.00 12.53           C  
ATOM    365  CD1 LEU A  23     -17.932  31.854  18.932  1.00 12.53           C  
ATOM    366  CD2 LEU A  23     -18.630  29.813  20.193  1.00 12.53           C  
ATOM    367  H   LEU A  23     -19.731  27.584  17.638  1.00 12.53           H  
ATOM    368  HA  LEU A  23     -20.914  28.877  19.064  1.00 12.53           H  
ATOM    369 1HB  LEU A  23     -19.939  31.199  17.357  1.00 12.53           H  
ATOM    370 2HB  LEU A  23     -20.546  31.287  19.004  1.00 12.53           H  
ATOM    371  HG  LEU A  23     -17.997  29.897  18.162  1.00 12.53           H  
ATOM    372 1HD1 LEU A  23     -16.914  31.747  19.306  1.00 12.53           H  
ATOM    373 2HD1 LEU A  23     -17.911  32.307  17.941  1.00 12.53           H  
ATOM    374 3HD1 LEU A  23     -18.504  32.487  19.609  1.00 12.53           H  
ATOM    375 1HD2 LEU A  23     -17.615  29.695  20.576  1.00 12.53           H  
ATOM    376 2HD2 LEU A  23     -19.211  30.419  20.888  1.00 12.53           H  
ATOM    377 3HD2 LEU A  23     -19.094  28.834  20.087  1.00 12.53           H  
ATOM    378  N   ASP A  24     -22.987  28.864  17.033  1.00 12.43           N  
ATOM    379  CA  ASP A  24     -24.359  29.206  16.604  1.00 12.43           C  
ATOM    380  C   ASP A  24     -25.233  29.742  17.738  1.00 12.43           C  
ATOM    381  O   ASP A  24     -26.073  30.618  17.537  1.00 12.43           O  
ATOM    382  CB  ASP A  24     -25.091  28.002  16.000  1.00 12.43           C  
ATOM    383  CG  ASP A  24     -24.654  27.605  14.586  1.00 12.43           C  
ATOM    384  OD1 ASP A  24     -23.984  28.370  13.935  1.00 12.43           O  
ATOM    385  OD2 ASP A  24     -25.028  26.534  14.165  1.00 12.43           O  
ATOM    386  H   ASP A  24     -22.611  27.947  16.828  1.00 12.43           H  
ATOM    387  HA  ASP A  24     -24.290  29.972  15.835  1.00 12.43           H  
ATOM    388 1HB  ASP A  24     -24.949  27.140  16.651  1.00 12.43           H  
ATOM    389 2HB  ASP A  24     -26.160  28.213  15.976  1.00 12.43           H  
ATOM    390  N   GLU A  25     -25.001  29.252  18.951  1.00 13.21           N  
ATOM    391  CA  GLU A  25     -25.789  29.677  20.104  1.00 13.21           C  
ATOM    392  C   GLU A  25     -25.660  31.180  20.352  1.00 13.21           C  
ATOM    393  O   GLU A  25     -26.595  31.824  20.838  1.00 13.21           O  
ATOM    394  CB  GLU A  25     -25.351  28.916  21.362  1.00 13.21           C  
ATOM    395  CG  GLU A  25     -25.709  27.427  21.361  1.00 13.21           C  
ATOM    396  CD  GLU A  25     -25.232  26.690  22.594  1.00 13.21           C  
ATOM    397  OE1 GLU A  25     -24.520  27.273  23.379  1.00 13.21           O  
ATOM    398  OE2 GLU A  25     -25.586  25.544  22.749  1.00 13.21           O  
ATOM    399  H   GLU A  25     -24.282  28.554  19.067  1.00 13.21           H  
ATOM    400  HA  GLU A  25     -26.837  29.452  19.908  1.00 13.21           H  
ATOM    401 1HB  GLU A  25     -24.270  29.000  21.479  1.00 13.21           H  
ATOM    402 2HB  GLU A  25     -25.810  29.369  22.240  1.00 13.21           H  
ATOM    403 1HG  GLU A  25     -26.792  27.333  21.282  1.00 13.21           H  
ATOM    404 2HG  GLU A  25     -25.268  26.973  20.475  1.00 13.21           H  
ATOM    405  N   GLY A  26     -24.509  31.758  20.001  1.00 14.80           N  
ATOM    406  CA  GLY A  26     -24.237  33.163  20.258  1.00 14.80           C  
ATOM    407  C   GLY A  26     -24.941  34.080  19.269  1.00 14.80           C  
ATOM    408  O   GLY A  26     -24.872  35.305  19.397  1.00 14.80           O  
ATOM    409  H   GLY A  26     -23.797  31.215  19.519  1.00 14.80           H  
ATOM    410 1HA  GLY A  26     -24.551  33.409  21.272  1.00 14.80           H  
ATOM    411 2HA  GLY A  26     -23.161  33.331  20.206  1.00 14.80           H  
ATOM    412  N   TYR A  27     -25.605  33.494  18.279  1.00 16.96           N  
ATOM    413  CA  TYR A  27     -26.320  34.250  17.273  1.00 16.96           C  
ATOM    414  C   TYR A  27     -27.820  34.001  17.391  1.00 16.96           C  
ATOM    415  O   TYR A  27     -28.596  34.378  16.507  1.00 16.96           O  
ATOM    416  CB  TYR A  27     -25.782  33.871  15.901  1.00 16.96           C  
ATOM    417  CG  TYR A  27     -24.303  34.163  15.807  1.00 16.96           C  
ATOM    418  CD1 TYR A  27     -23.399  33.128  15.904  1.00 16.96           C  
ATOM    419  CD2 TYR A  27     -23.851  35.459  15.663  1.00 16.96           C  
ATOM    420  CE1 TYR A  27     -22.041  33.373  15.851  1.00 16.96           C  
ATOM    421  CE2 TYR A  27     -22.494  35.716  15.612  1.00 16.96           C  
ATOM    422  CZ  TYR A  27     -21.587  34.677  15.704  1.00 16.96           C  
ATOM    423  OH  TYR A  27     -20.237  34.932  15.656  1.00 16.96           O  
ATOM    424  H   TYR A  27     -25.636  32.475  18.209  1.00 16.96           H  
ATOM    425  HA  TYR A  27     -26.146  35.318  17.440  1.00 16.96           H  
ATOM    426 1HB  TYR A  27     -25.937  32.797  15.726  1.00 16.96           H  
ATOM    427 2HB  TYR A  27     -26.303  34.421  15.124  1.00 16.96           H  
ATOM    428  HD1 TYR A  27     -23.757  32.117  16.025  1.00 16.96           H  
ATOM    429  HD2 TYR A  27     -24.565  36.283  15.599  1.00 16.96           H  
ATOM    430  HE1 TYR A  27     -21.338  32.542  15.927  1.00 16.96           H  
ATOM    431  HE2 TYR A  27     -22.141  36.739  15.500  1.00 16.96           H  
ATOM    432  HH  TYR A  27     -19.759  34.101  15.711  1.00 16.96           H  
ATOM    433  N   GLY A  28     -28.235  33.350  18.485  1.00 19.15           N  
ATOM    434  CA  GLY A  28     -29.640  33.043  18.683  1.00 19.15           C  
ATOM    435  C   GLY A  28     -30.459  34.313  18.866  1.00 19.15           C  
ATOM    436  O   GLY A  28     -29.964  35.320  19.376  1.00 19.15           O  
ATOM    437  H   GLY A  28     -27.565  33.048  19.198  1.00 19.15           H  
ATOM    438 1HA  GLY A  28     -30.008  32.480  17.824  1.00 19.15           H  
ATOM    439 2HA  GLY A  28     -29.745  32.403  19.559  1.00 19.15           H  
ATOM    440  N   VAL A  29     -31.736  34.243  18.494  1.00 21.06           N  
ATOM    441  CA  VAL A  29     -32.656  35.382  18.605  1.00 21.06           C  
ATOM    442  C   VAL A  29     -33.808  35.099  19.571  1.00 21.06           C  
ATOM    443  O   VAL A  29     -34.892  35.664  19.451  1.00 21.06           O  
ATOM    444  CB  VAL A  29     -33.227  35.722  17.232  1.00 21.06           C  
ATOM    445  CG1 VAL A  29     -32.119  36.171  16.306  1.00 21.06           C  
ATOM    446  CG2 VAL A  29     -33.952  34.507  16.689  1.00 21.06           C  
ATOM    447  H   VAL A  29     -32.078  33.384  18.090  1.00 21.06           H  
ATOM    448  HA  VAL A  29     -32.103  36.249  18.973  1.00 21.06           H  
ATOM    449  HB  VAL A  29     -33.911  36.554  17.335  1.00 21.06           H  
ATOM    450 1HG1 VAL A  29     -32.537  36.437  15.335  1.00 21.06           H  
ATOM    451 2HG1 VAL A  29     -31.626  37.044  16.732  1.00 21.06           H  
ATOM    452 3HG1 VAL A  29     -31.390  35.370  16.179  1.00 21.06           H  
ATOM    453 1HG2 VAL A  29     -34.382  34.739  15.715  1.00 21.06           H  
ATOM    454 2HG2 VAL A  29     -33.249  33.680  16.591  1.00 21.06           H  
ATOM    455 3HG2 VAL A  29     -34.750  34.228  17.386  1.00 21.06           H  
ATOM    456  N   ASP A  30     -33.568  34.166  20.486  1.00 22.34           N  
ATOM    457  CA  ASP A  30     -34.517  33.776  21.527  1.00 22.34           C  
ATOM    458  C   ASP A  30     -35.908  33.471  20.942  1.00 22.34           C  
ATOM    459  O   ASP A  30     -36.007  32.784  19.921  1.00 22.34           O  
ATOM    460  CB  ASP A  30     -34.594  34.905  22.564  1.00 22.34           C  
ATOM    461  CG  ASP A  30     -35.158  34.475  23.900  1.00 22.34           C  
ATOM    462  OD1 ASP A  30     -34.520  33.757  24.625  1.00 22.34           O  
ATOM    463  OD2 ASP A  30     -36.284  34.823  24.132  1.00 22.34           O  
ATOM    464  H   ASP A  30     -32.654  33.743  20.481  1.00 22.34           H  
ATOM    465  HA  ASP A  30     -34.147  32.875  22.015  1.00 22.34           H  
ATOM    466 1HB  ASP A  30     -33.594  35.304  22.727  1.00 22.34           H  
ATOM    467 2HB  ASP A  30     -35.201  35.731  22.162  1.00 22.34           H  
ATOM    468  N   SER A  31     -36.975  33.988  21.572  1.00 22.04           N  
ATOM    469  CA  SER A  31     -38.328  33.804  21.074  1.00 22.04           C  
ATOM    470  C   SER A  31     -38.782  35.072  20.382  1.00 22.04           C  
ATOM    471  O   SER A  31     -38.324  36.171  20.715  1.00 22.04           O  
ATOM    472  CB  SER A  31     -39.280  33.469  22.208  1.00 22.04           C  
ATOM    473  OG  SER A  31     -38.950  32.243  22.802  1.00 22.04           O  
ATOM    474  H   SER A  31     -36.852  34.518  22.439  1.00 22.04           H  
ATOM    475  HA  SER A  31     -38.333  32.989  20.348  1.00 22.04           H  
ATOM    476 1HB  SER A  31     -39.238  34.261  22.959  1.00 22.04           H  
ATOM    477 2HB  SER A  31     -40.301  33.435  21.823  1.00 22.04           H  
ATOM    478  HG  SER A  31     -38.130  32.402  23.288  1.00 22.04           H  
ATOM    479  N   ASP A  32     -39.646  34.923  19.384  1.00 19.99           N  
ATOM    480  CA  ASP A  32     -40.242  36.048  18.658  1.00 19.99           C  
ATOM    481  C   ASP A  32     -39.212  36.905  17.899  1.00 19.99           C  
ATOM    482  O   ASP A  32     -39.543  37.975  17.395  1.00 19.99           O  
ATOM    483  CB  ASP A  32     -41.056  36.930  19.616  1.00 19.99           C  
ATOM    484  CG  ASP A  32     -42.230  36.168  20.242  1.00 19.99           C  
ATOM    485  OD1 ASP A  32     -42.885  35.440  19.535  1.00 19.99           O  
ATOM    486  OD2 ASP A  32     -42.439  36.301  21.424  1.00 19.99           O  
ATOM    487  H   ASP A  32     -39.939  33.986  19.144  1.00 19.99           H  
ATOM    488  HA  ASP A  32     -40.936  35.642  17.921  1.00 19.99           H  
ATOM    489 1HB  ASP A  32     -40.430  37.330  20.408  1.00 19.99           H  
ATOM    490 2HB  ASP A  32     -41.456  37.782  19.066  1.00 19.99           H  
ATOM    491  N   GLY A  33     -37.967  36.427  17.805  1.00 17.47           N  
ATOM    492  CA  GLY A  33     -36.907  37.140  17.109  1.00 17.47           C  
ATOM    493  C   GLY A  33     -36.254  38.230  17.969  1.00 17.47           C  
ATOM    494  O   GLY A  33     -35.482  39.043  17.458  1.00 17.47           O  
ATOM    495  H   GLY A  33     -37.741  35.548  18.241  1.00 17.47           H  
ATOM    496 1HA  GLY A  33     -36.151  36.422  16.801  1.00 17.47           H  
ATOM    497 2HA  GLY A  33     -37.310  37.588  16.198  1.00 17.47           H  
ATOM    498  N   SER A  34     -36.598  38.297  19.255  1.00 15.24           N  
ATOM    499  CA  SER A  34     -36.059  39.341  20.124  1.00 15.24           C  
ATOM    500  C   SER A  34     -34.539  39.271  20.299  1.00 15.24           C  
ATOM    501  O   SER A  34     -33.971  38.207  20.540  1.00 15.24           O  
ATOM    502  CB  SER A  34     -36.722  39.274  21.483  1.00 15.24           C  
ATOM    503  OG  SER A  34     -36.165  40.218  22.357  1.00 15.24           O  
ATOM    504  H   SER A  34     -37.231  37.595  19.649  1.00 15.24           H  
ATOM    505  HA  SER A  34     -36.299  40.305  19.676  1.00 15.24           H  
ATOM    506 1HB  SER A  34     -37.792  39.447  21.375  1.00 15.24           H  
ATOM    507 2HB  SER A  34     -36.595  38.268  21.893  1.00 15.24           H  
ATOM    508  HG  SER A  34     -35.209  40.086  22.308  1.00 15.24           H  
ATOM    509  N   GLU A  35     -33.888  40.432  20.254  1.00 13.47           N  
ATOM    510  CA  GLU A  35     -32.439  40.526  20.433  1.00 13.47           C  
ATOM    511  C   GLU A  35     -32.076  41.579  21.474  1.00 13.47           C  
ATOM    512  O   GLU A  35     -32.760  42.598  21.618  1.00 13.47           O  
ATOM    513  CB  GLU A  35     -31.732  40.871  19.112  1.00 13.47           C  
ATOM    514  CG  GLU A  35     -31.837  39.821  17.995  1.00 13.47           C  
ATOM    515  CD  GLU A  35     -31.064  40.220  16.738  1.00 13.47           C  
ATOM    516  OE1 GLU A  35     -30.483  41.278  16.740  1.00 13.47           O  
ATOM    517  OE2 GLU A  35     -31.047  39.466  15.793  1.00 13.47           O  
ATOM    518  H   GLU A  35     -34.414  41.273  20.059  1.00 13.47           H  
ATOM    519  HA  GLU A  35     -32.069  39.563  20.786  1.00 13.47           H  
ATOM    520 1HB  GLU A  35     -32.143  41.803  18.721  1.00 13.47           H  
ATOM    521 2HB  GLU A  35     -30.674  41.044  19.306  1.00 13.47           H  
ATOM    522 1HG  GLU A  35     -31.452  38.872  18.369  1.00 13.47           H  
ATOM    523 2HG  GLU A  35     -32.886  39.674  17.738  1.00 13.47           H  
ATOM    524  N   ASP A  36     -30.943  41.390  22.137  1.00 12.47           N  
ATOM    525  CA  ASP A  36     -30.495  42.334  23.158  1.00 12.47           C  
ATOM    526  C   ASP A  36     -29.804  43.543  22.531  1.00 12.47           C  
ATOM    527  O   ASP A  36     -28.591  43.720  22.626  1.00 12.47           O  
ATOM    528  CB  ASP A  36     -29.569  41.618  24.136  1.00 12.47           C  
ATOM    529  CG  ASP A  36     -30.320  40.554  24.934  1.00 12.47           C  
ATOM    530  OD1 ASP A  36     -31.441  40.796  25.315  1.00 12.47           O  
ATOM    531  OD2 ASP A  36     -29.775  39.497  25.123  1.00 12.47           O  
ATOM    532  H   ASP A  36     -30.398  40.560  21.959  1.00 12.47           H  
ATOM    533  HA  ASP A  36     -31.364  42.688  23.710  1.00 12.47           H  
ATOM    534 1HB  ASP A  36     -28.748  41.151  23.596  1.00 12.47           H  
ATOM    535 2HB  ASP A  36     -29.142  42.344  24.832  1.00 12.47           H  
ATOM    536  N   THR A  37     -30.625  44.361  21.879  1.00 12.11           N  
ATOM    537  CA  THR A  37     -30.211  45.535  21.116  1.00 12.11           C  
ATOM    538  C   THR A  37     -29.509  46.594  21.952  1.00 12.11           C  
ATOM    539  O   THR A  37     -28.539  47.206  21.502  1.00 12.11           O  
ATOM    540  CB  THR A  37     -31.431  46.202  20.452  1.00 12.11           C  
ATOM    541  OG1 THR A  37     -32.061  45.283  19.551  1.00 12.11           O  
ATOM    542  CG2 THR A  37     -30.994  47.442  19.683  1.00 12.11           C  
ATOM    543  H   THR A  37     -31.607  44.088  21.880  1.00 12.11           H  
ATOM    544  HA  THR A  37     -29.522  45.206  20.337  1.00 12.11           H  
ATOM    545  HB  THR A  37     -32.145  46.496  21.220  1.00 12.11           H  
ATOM    546  HG1 THR A  37     -32.443  44.549  20.060  1.00 12.11           H  
ATOM    547 1HG2 THR A  37     -31.862  47.911  19.224  1.00 12.11           H  
ATOM    548 2HG2 THR A  37     -30.519  48.147  20.366  1.00 12.11           H  
ATOM    549 3HG2 THR A  37     -30.283  47.159  18.910  1.00 12.11           H  
ATOM    550  N   GLU A  38     -30.033  46.850  23.145  1.00 12.18           N  
ATOM    551  CA  GLU A  38     -29.496  47.900  23.996  1.00 12.18           C  
ATOM    552  C   GLU A  38     -28.952  47.373  25.315  1.00 12.18           C  
ATOM    553  O   GLU A  38     -29.461  46.400  25.876  1.00 12.18           O  
ATOM    554  CB  GLU A  38     -30.570  48.959  24.289  1.00 12.18           C  
ATOM    555  CG  GLU A  38     -31.078  49.727  23.065  1.00 12.18           C  
ATOM    556  CD  GLU A  38     -32.091  50.811  23.414  1.00 12.18           C  
ATOM    557  OE1 GLU A  38     -32.375  50.990  24.589  1.00 12.18           O  
ATOM    558  OE2 GLU A  38     -32.581  51.452  22.520  1.00 12.18           O  
ATOM    559  H   GLU A  38     -30.817  46.297  23.459  1.00 12.18           H  
ATOM    560  HA  GLU A  38     -28.672  48.382  23.470  1.00 12.18           H  
ATOM    561 1HB  GLU A  38     -31.431  48.478  24.752  1.00 12.18           H  
ATOM    562 2HB  GLU A  38     -30.180  49.685  25.005  1.00 12.18           H  
ATOM    563 1HG  GLU A  38     -30.228  50.186  22.560  1.00 12.18           H  
ATOM    564 2HG  GLU A  38     -31.538  49.025  22.376  1.00 12.18           H  
ATOM    565  N   VAL A  39     -27.943  48.069  25.824  1.00 12.68           N  
ATOM    566  CA  VAL A  39     -27.351  47.799  27.124  1.00 12.68           C  
ATOM    567  C   VAL A  39     -27.636  48.978  28.030  1.00 12.68           C  
ATOM    568  O   VAL A  39     -27.395  50.124  27.656  1.00 12.68           O  
ATOM    569  CB  VAL A  39     -25.834  47.579  26.998  1.00 12.68           C  
ATOM    570  CG1 VAL A  39     -25.209  47.360  28.383  1.00 12.68           C  
ATOM    571  CG2 VAL A  39     -25.582  46.378  26.099  1.00 12.68           C  
ATOM    572  H   VAL A  39     -27.579  48.839  25.282  1.00 12.68           H  
ATOM    573  HA  VAL A  39     -27.807  46.905  27.549  1.00 12.68           H  
ATOM    574  HB  VAL A  39     -25.374  48.466  26.565  1.00 12.68           H  
ATOM    575 1HG1 VAL A  39     -24.136  47.210  28.276  1.00 12.68           H  
ATOM    576 2HG1 VAL A  39     -25.387  48.233  29.001  1.00 12.68           H  
ATOM    577 3HG1 VAL A  39     -25.650  46.481  28.853  1.00 12.68           H  
ATOM    578 1HG2 VAL A  39     -24.509  46.220  25.998  1.00 12.68           H  
ATOM    579 2HG2 VAL A  39     -26.041  45.492  26.540  1.00 12.68           H  
ATOM    580 3HG2 VAL A  39     -26.016  46.556  25.115  1.00 12.68           H  
ATOM    581  N   LYS A  40     -28.174  48.704  29.212  1.00 13.52           N  
ATOM    582  CA  LYS A  40     -28.542  49.774  30.130  1.00 13.52           C  
ATOM    583  C   LYS A  40     -27.474  50.033  31.196  1.00 13.52           C  
ATOM    584  O   LYS A  40     -27.452  51.097  31.812  1.00 13.52           O  
ATOM    585  CB  LYS A  40     -29.887  49.446  30.767  1.00 13.52           C  
ATOM    586  CG  LYS A  40     -31.014  49.241  29.733  1.00 13.52           C  
ATOM    587  CD  LYS A  40     -31.261  50.491  28.876  1.00 13.52           C  
ATOM    588  CE  LYS A  40     -32.387  50.251  27.858  1.00 13.52           C  
ATOM    589  NZ  LYS A  40     -32.620  51.434  26.969  1.00 13.52           N  
ATOM    590  H   LYS A  40     -28.354  47.742  29.462  1.00 13.52           H  
ATOM    591  HA  LYS A  40     -28.654  50.693  29.554  1.00 13.52           H  
ATOM    592 1HB  LYS A  40     -29.797  48.535  31.359  1.00 13.52           H  
ATOM    593 2HB  LYS A  40     -30.179  50.250  31.443  1.00 13.52           H  
ATOM    594 1HG  LYS A  40     -30.748  48.416  29.070  1.00 13.52           H  
ATOM    595 2HG  LYS A  40     -31.938  48.980  30.251  1.00 13.52           H  
ATOM    596 1HD  LYS A  40     -31.526  51.335  29.513  1.00 13.52           H  
ATOM    597 2HD  LYS A  40     -30.351  50.741  28.328  1.00 13.52           H  
ATOM    598 1HE  LYS A  40     -32.111  49.398  27.235  1.00 13.52           H  
ATOM    599 2HE  LYS A  40     -33.312  50.019  28.384  1.00 13.52           H  
ATOM    600 1HZ  LYS A  40     -33.353  51.217  26.289  1.00 13.52           H  
ATOM    601 2HZ  LYS A  40     -32.889  52.234  27.508  1.00 13.52           H  
ATOM    602 3HZ  LYS A  40     -31.774  51.656  26.448  1.00 13.52           H  
ATOM    603  N   ASP A  41     -26.613  49.044  31.430  1.00 14.50           N  
ATOM    604  CA  ASP A  41     -25.568  49.144  32.447  1.00 14.50           C  
ATOM    605  C   ASP A  41     -24.368  48.273  32.055  1.00 14.50           C  
ATOM    606  O   ASP A  41     -24.309  47.087  32.378  1.00 14.50           O  
ATOM    607  CB  ASP A  41     -26.132  48.700  33.811  1.00 14.50           C  
ATOM    608  CG  ASP A  41     -25.176  48.881  35.019  1.00 14.50           C  
ATOM    609  OD1 ASP A  41     -24.069  49.322  34.830  1.00 14.50           O  
ATOM    610  OD2 ASP A  41     -25.579  48.562  36.119  1.00 14.50           O  
ATOM    611  H   ASP A  41     -26.682  48.203  30.880  1.00 14.50           H  
ATOM    612  HA  ASP A  41     -25.238  50.180  32.514  1.00 14.50           H  
ATOM    613 1HB  ASP A  41     -27.042  49.266  34.018  1.00 14.50           H  
ATOM    614 2HB  ASP A  41     -26.414  47.649  33.757  1.00 14.50           H  
ATOM    615  N   ALA A  42     -23.384  48.866  31.375  1.00 15.67           N  
ATOM    616  CA  ALA A  42     -22.246  48.087  30.862  1.00 15.67           C  
ATOM    617  C   ALA A  42     -21.177  47.857  31.921  1.00 15.67           C  
ATOM    618  O   ALA A  42     -20.054  48.345  31.800  1.00 15.67           O  
ATOM    619  CB  ALA A  42     -21.621  48.798  29.673  1.00 15.67           C  
ATOM    620  H   ALA A  42     -23.446  49.852  31.177  1.00 15.67           H  
ATOM    621  HA  ALA A  42     -22.622  47.116  30.542  1.00 15.67           H  
ATOM    622 1HB  ALA A  42     -20.801  48.192  29.285  1.00 15.67           H  
ATOM    623 2HB  ALA A  42     -22.370  48.937  28.893  1.00 15.67           H  
ATOM    624 3HB  ALA A  42     -21.240  49.767  29.987  1.00 15.67           H  
ATOM    625  N   SER A  43     -21.534  47.119  32.959  1.00 17.33           N  
ATOM    626  CA  SER A  43     -20.613  46.829  34.050  1.00 17.33           C  
ATOM    627  C   SER A  43     -19.425  46.009  33.550  1.00 17.33           C  
ATOM    628  O   SER A  43     -19.595  45.093  32.745  1.00 17.33           O  
ATOM    629  CB  SER A  43     -21.332  46.093  35.161  1.00 17.33           C  
ATOM    630  OG  SER A  43     -20.448  45.745  36.189  1.00 17.33           O  
ATOM    631  H   SER A  43     -22.497  46.780  32.978  1.00 17.33           H  
ATOM    632  HA  SER A  43     -20.235  47.772  34.444  1.00 17.33           H  
ATOM    633 1HB  SER A  43     -22.132  46.728  35.557  1.00 17.33           H  
ATOM    634 2HB  SER A  43     -21.798  45.197  34.757  1.00 17.33           H  
ATOM    635  HG  SER A  43     -19.727  45.264  35.765  1.00 17.33           H  
ATOM    636  N   VAL A  44     -18.231  46.335  34.042  1.00 19.40           N  
ATOM    637  CA  VAL A  44     -17.012  45.616  33.668  1.00 19.40           C  
ATOM    638  C   VAL A  44     -16.263  45.094  34.892  1.00 19.40           C  
ATOM    639  O   VAL A  44     -16.045  45.832  35.853  1.00 19.40           O  
ATOM    640  CB  VAL A  44     -16.074  46.531  32.848  1.00 19.40           C  
ATOM    641  CG1 VAL A  44     -14.782  45.788  32.504  1.00 19.40           C  
ATOM    642  CG2 VAL A  44     -16.783  46.979  31.569  1.00 19.40           C  
ATOM    643  H   VAL A  44     -18.169  47.105  34.691  1.00 19.40           H  
ATOM    644  HA  VAL A  44     -17.288  44.765  33.047  1.00 19.40           H  
ATOM    645  HB  VAL A  44     -15.806  47.404  33.442  1.00 19.40           H  
ATOM    646 1HG1 VAL A  44     -14.129  46.445  31.933  1.00 19.40           H  
ATOM    647 2HG1 VAL A  44     -14.273  45.487  33.417  1.00 19.40           H  
ATOM    648 3HG1 VAL A  44     -15.018  44.905  31.911  1.00 19.40           H  
ATOM    649 1HG2 VAL A  44     -16.123  47.626  30.992  1.00 19.40           H  
ATOM    650 2HG2 VAL A  44     -17.048  46.104  30.972  1.00 19.40           H  
ATOM    651 3HG2 VAL A  44     -17.684  47.526  31.819  1.00 19.40           H  
ATOM    652  N   SER A  45     -15.871  43.822  34.849  1.00 21.32           N  
ATOM    653  CA  SER A  45     -15.115  43.208  35.936  1.00 21.32           C  
ATOM    654  C   SER A  45     -13.915  42.450  35.383  1.00 21.32           C  
ATOM    655  O   SER A  45     -13.949  41.967  34.251  1.00 21.32           O  
ATOM    656  CB  SER A  45     -15.993  42.255  36.721  1.00 21.32           C  
ATOM    657  OG  SER A  45     -17.077  42.924  37.304  1.00 21.32           O  
ATOM    658  H   SER A  45     -16.095  43.271  34.032  1.00 21.32           H  
ATOM    659  HA  SER A  45     -14.749  43.992  36.601  1.00 21.32           H  
ATOM    660 1HB  SER A  45     -16.356  41.463  36.063  1.00 21.32           H  
ATOM    661 2HB  SER A  45     -15.396  41.778  37.499  1.00 21.32           H  
ATOM    662  HG  SER A  45     -16.708  43.692  37.756  1.00 21.32           H  
ATOM    663  N   ASP A  46     -12.855  42.333  36.179  1.00 22.93           N  
ATOM    664  CA  ASP A  46     -11.690  41.564  35.753  1.00 22.93           C  
ATOM    665  C   ASP A  46     -11.815  40.097  36.133  1.00 22.93           C  
ATOM    666  O   ASP A  46     -11.523  39.706  37.261  1.00 22.93           O  
ATOM    667  CB  ASP A  46     -10.398  42.125  36.340  1.00 22.93           C  
ATOM    668  CG  ASP A  46      -9.129  41.391  35.813  1.00 22.93           C  
ATOM    669  OD1 ASP A  46      -9.236  40.295  35.243  1.00 22.93           O  
ATOM    670  OD2 ASP A  46      -8.064  41.935  35.987  1.00 22.93           O  
ATOM    671  H   ASP A  46     -12.866  42.763  37.093  1.00 22.93           H  
ATOM    672  HA  ASP A  46     -11.619  41.627  34.667  1.00 22.93           H  
ATOM    673 1HB  ASP A  46     -10.315  43.184  36.093  1.00 22.93           H  
ATOM    674 2HB  ASP A  46     -10.426  42.043  37.427  1.00 22.93           H  
ATOM    675  N   GLU A  47     -12.254  39.292  35.183  1.00 24.19           N  
ATOM    676  CA  GLU A  47     -12.479  37.871  35.395  1.00 24.19           C  
ATOM    677  C   GLU A  47     -11.299  37.016  34.913  1.00 24.19           C  
ATOM    678  O   GLU A  47     -11.427  35.797  34.797  1.00 24.19           O  
ATOM    679  CB  GLU A  47     -13.770  37.429  34.692  1.00 24.19           C  
ATOM    680  CG  GLU A  47     -15.048  38.082  35.242  1.00 24.19           C  
ATOM    681  CD  GLU A  47     -16.310  37.626  34.526  1.00 24.19           C  
ATOM    682  OE1 GLU A  47     -16.200  36.877  33.585  1.00 24.19           O  
ATOM    683  OE2 GLU A  47     -17.381  38.017  34.935  1.00 24.19           O  
ATOM    684  H   GLU A  47     -12.464  39.696  34.279  1.00 24.19           H  
ATOM    685  HA  GLU A  47     -12.601  37.700  36.465  1.00 24.19           H  
ATOM    686 1HB  GLU A  47     -13.703  37.669  33.631  1.00 24.19           H  
ATOM    687 2HB  GLU A  47     -13.877  36.347  34.777  1.00 24.19           H  
ATOM    688 1HG  GLU A  47     -15.139  37.843  36.303  1.00 24.19           H  
ATOM    689 2HG  GLU A  47     -14.954  39.167  35.151  1.00 24.19           H  
ATOM    690  N   SER A  48     -10.170  37.654  34.556  1.00 24.67           N  
ATOM    691  CA  SER A  48      -9.036  36.897  34.011  1.00 24.67           C  
ATOM    692  C   SER A  48      -8.152  36.227  35.068  1.00 24.67           C  
ATOM    693  O   SER A  48      -7.281  35.422  34.731  1.00 24.67           O  
ATOM    694  CB  SER A  48      -8.158  37.788  33.144  1.00 24.67           C  
ATOM    695  OG  SER A  48      -7.442  38.731  33.902  1.00 24.67           O  
ATOM    696  H   SER A  48     -10.071  38.667  34.704  1.00 24.67           H  
ATOM    697  HA  SER A  48      -9.441  36.109  33.376  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -7.461  37.169  32.581  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -8.784  38.309  32.422  1.00 24.67           H  
ATOM    700  HG  SER A  48      -8.103  39.265  34.404  1.00 24.67           H  
ATOM    701  N   GLU A  49      -8.341  36.572  36.339  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -7.501  36.025  37.403  1.00 24.67           C  
ATOM    703  C   GLU A  49      -7.554  34.495  37.449  1.00 24.67           C  
ATOM    704  O   GLU A  49      -8.633  33.902  37.474  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -7.915  36.606  38.760  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -7.030  36.176  39.940  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -7.427  36.810  41.261  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -8.372  37.562  41.285  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -6.776  36.537  42.243  1.00 24.67           O  
ATOM    710  H   GLU A  49      -9.070  37.239  36.556  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -6.469  36.319  37.204  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -7.899  37.697  38.707  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -8.940  36.308  38.983  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -7.089  35.093  40.046  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -5.996  36.433  39.715  1.00 24.67           H  
ATOM    716  N   GLY A  50      -6.380  33.865  37.509  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -6.287  32.409  37.571  1.00 24.67           C  
ATOM    718  C   GLY A  50      -4.982  31.899  36.962  1.00 24.67           C  
ATOM    719  O   GLY A  50      -4.084  32.687  36.645  1.00 24.67           O  
ATOM    720  H   GLY A  50      -5.534  34.412  37.488  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -6.358  32.086  38.610  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -7.132  31.969  37.042  1.00 24.67           H  
ATOM    723  N   THR A  51      -4.865  30.582  36.822  1.00 24.67           N  
ATOM    724  CA  THR A  51      -3.669  29.957  36.264  1.00 24.67           C  
ATOM    725  C   THR A  51      -3.992  29.216  34.977  1.00 24.67           C  
ATOM    726  O   THR A  51      -4.857  28.337  34.958  1.00 24.67           O  
ATOM    727  CB  THR A  51      -3.015  29.002  37.280  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -2.639  29.737  38.451  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -1.788  28.315  36.683  1.00 24.67           C  
ATOM    730  H   THR A  51      -5.638  29.990  37.104  1.00 24.67           H  
ATOM    731  HA  THR A  51      -2.946  30.744  36.024  1.00 24.67           H  
ATOM    732  HB  THR A  51      -3.739  28.237  37.566  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -2.064  30.468  38.198  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -1.352  27.644  37.421  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -2.086  27.741  35.820  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -1.047  29.063  36.392  1.00 24.67           H  
ATOM    737  N   LEU A  52      -3.300  29.567  33.901  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -3.521  28.962  32.593  1.00 24.67           C  
ATOM    739  C   LEU A  52      -2.456  27.931  32.225  1.00 24.67           C  
ATOM    740  O   LEU A  52      -2.466  27.354  31.135  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -3.567  30.062  31.537  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -4.673  31.111  31.756  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -4.579  32.181  30.684  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -6.025  30.420  31.736  1.00 24.67           C  
ATOM    745  H   LEU A  52      -2.607  30.301  33.991  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -4.488  28.457  32.609  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -2.606  30.578  31.527  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -3.723  29.605  30.561  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -4.531  31.593  32.725  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -5.358  32.928  30.849  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -3.602  32.660  30.731  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -4.714  31.727  29.703  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -6.813  31.157  31.901  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -6.176  29.939  30.768  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -6.065  29.665  32.524  1.00 24.67           H  
ATOM    756  N   GLU A  53      -1.541  27.664  33.146  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -0.411  26.781  32.870  1.00 24.67           C  
ATOM    758  C   GLU A  53      -0.757  25.294  32.989  1.00 24.67           C  
ATOM    759  O   GLU A  53      -0.242  24.583  33.846  1.00 24.67           O  
ATOM    760  CB  GLU A  53       0.733  27.118  33.830  1.00 24.67           C  
ATOM    761  CG  GLU A  53       1.276  28.538  33.674  1.00 24.67           C  
ATOM    762  CD  GLU A  53       2.406  28.860  34.629  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       2.694  28.053  35.481  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       2.979  29.918  34.502  1.00 24.67           O  
ATOM    765  H   GLU A  53      -1.609  28.119  34.040  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -0.076  26.970  31.850  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       0.395  26.994  34.858  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       1.557  26.424  33.668  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       1.630  28.669  32.652  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       0.458  29.241  33.837  1.00 24.67           H  
ATOM    771  N   GLY A  54      -1.616  24.840  32.081  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -2.089  23.454  32.018  1.00 24.67           C  
ATOM    773  C   GLY A  54      -1.326  22.624  30.983  1.00 24.67           C  
ATOM    774  O   GLY A  54      -1.699  21.495  30.663  1.00 24.67           O  
ATOM    775  H   GLY A  54      -1.977  25.531  31.425  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -1.987  22.993  33.002  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -3.151  23.449  31.775  1.00 24.67           H  
ATOM    778  N   ALA A  55      -0.246  23.187  30.452  1.00 24.67           N  
ATOM    779  CA  ALA A  55       0.508  22.563  29.366  1.00 24.67           C  
ATOM    780  C   ALA A  55       1.424  21.436  29.833  1.00 24.67           C  
ATOM    781  O   ALA A  55       2.647  21.546  29.779  1.00 24.67           O  
ATOM    782  CB  ALA A  55       1.343  23.622  28.662  1.00 24.67           C  
ATOM    783  H   ALA A  55       0.035  24.092  30.794  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -0.204  22.142  28.659  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       1.876  23.166  27.827  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       0.690  24.412  28.289  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       2.060  24.046  29.363  1.00 24.67           H  
ATOM    788  N   GLU A  56       0.815  20.348  30.287  1.00 24.67           N  
ATOM    789  CA  GLU A  56       1.558  19.180  30.750  1.00 24.67           C  
ATOM    790  C   GLU A  56       2.403  18.601  29.619  1.00 24.67           C  
ATOM    791  O   GLU A  56       1.939  18.451  28.484  1.00 24.67           O  
ATOM    792  CB  GLU A  56       0.628  18.115  31.342  1.00 24.67           C  
ATOM    793  CG  GLU A  56       1.365  16.892  31.919  1.00 24.67           C  
ATOM    794  CD  GLU A  56       0.463  15.922  32.664  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -0.679  16.245  32.891  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       0.930  14.860  33.011  1.00 24.67           O  
ATOM    797  H   GLU A  56      -0.203  20.371  30.318  1.00 24.67           H  
ATOM    798  HA  GLU A  56       2.238  19.499  31.540  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       0.024  18.558  32.134  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -0.055  17.759  30.568  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       1.836  16.352  31.093  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       2.154  17.236  32.585  1.00 24.67           H  
ATOM    803  N   ALA A  57       3.649  18.249  29.925  1.00 24.67           N  
ATOM    804  CA  ALA A  57       4.557  17.721  28.910  1.00 24.67           C  
ATOM    805  C   ALA A  57       4.258  16.269  28.552  1.00 24.67           C  
ATOM    806  O   ALA A  57       5.032  15.354  28.857  1.00 24.67           O  
ATOM    807  CB  ALA A  57       5.994  17.833  29.394  1.00 24.67           C  
ATOM    808  H   ALA A  57       3.975  18.372  30.871  1.00 24.67           H  
ATOM    809  HA  ALA A  57       4.436  18.321  28.010  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       6.667  17.472  28.615  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       6.222  18.877  29.616  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       6.125  17.233  30.293  1.00 24.67           H  
ATOM    813  N   GLU A  58       3.160  16.062  27.832  1.00 24.67           N  
ATOM    814  CA  GLU A  58       2.721  14.716  27.463  1.00 24.67           C  
ATOM    815  C   GLU A  58       3.552  14.170  26.309  1.00 24.67           C  
ATOM    816  O   GLU A  58       3.081  14.064  25.173  1.00 24.67           O  
ATOM    817  CB  GLU A  58       1.240  14.701  27.054  1.00 24.67           C  
ATOM    818  CG  GLU A  58       0.233  15.072  28.144  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -1.213  14.987  27.650  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -1.404  14.779  26.474  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -2.114  15.112  28.447  1.00 24.67           O  
ATOM    822  H   GLU A  58       2.587  16.880  27.619  1.00 24.67           H  
ATOM    823  HA  GLU A  58       2.856  14.058  28.324  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       1.093  15.396  26.226  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       0.980  13.707  26.690  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       0.361  14.400  28.994  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       0.439  16.087  28.488  1.00 24.67           H  
ATOM    828  N   THR A  59       4.795  13.835  26.615  1.00 24.67           N  
ATOM    829  CA  THR A  59       5.762  13.337  25.649  1.00 24.67           C  
ATOM    830  C   THR A  59       5.269  12.055  24.994  1.00 24.67           C  
ATOM    831  O   THR A  59       4.838  11.127  25.686  1.00 24.67           O  
ATOM    832  CB  THR A  59       7.125  13.083  26.326  1.00 24.67           C  
ATOM    833  OG1 THR A  59       7.589  14.297  26.933  1.00 24.67           O  
ATOM    834  CG2 THR A  59       8.151  12.605  25.304  1.00 24.67           C  
ATOM    835  H   THR A  59       5.076  13.990  27.582  1.00 24.67           H  
ATOM    836  HA  THR A  59       5.892  14.089  24.870  1.00 24.67           H  
ATOM    837  HB  THR A  59       7.008  12.323  27.100  1.00 24.67           H  
ATOM    838  HG1 THR A  59       6.983  14.545  27.652  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       9.105  12.434  25.801  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       7.812  11.675  24.847  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       8.275  13.363  24.532  1.00 24.67           H  
ATOM    842  N   SER A  60       5.345  12.006  23.668  1.00 24.67           N  
ATOM    843  CA  SER A  60       4.925  10.844  22.903  1.00 24.67           C  
ATOM    844  C   SER A  60       5.599  10.840  21.539  1.00 24.67           C  
ATOM    845  O   SER A  60       6.029   9.790  21.059  1.00 24.67           O  
ATOM    846  OXT SER A  60       5.953  11.915  21.056  1.00 24.67           O  
ATOM    847  CB  SER A  60       3.416  10.839  22.741  1.00 24.67           C  
ATOM    848  OG  SER A  60       2.995   9.738  21.977  1.00 24.67           O  
ATOM    849  H   SER A  60       5.703  12.813  23.179  1.00 24.67           H  
ATOM    850  HA  SER A  60       5.226   9.946  23.440  1.00 24.67           H  
ATOM    851 1HB  SER A  60       2.943  10.804  23.725  1.00 24.67           H  
ATOM    852 2HB  SER A  60       3.096  11.762  22.261  1.00 24.67           H  
ATOM    853  HG  SER A  60       3.254   8.958  22.474  1.00 24.67           H  
TER     854
ENDMDL

