REMARK ID 699077 MODEL 1 e-NAP2
PFRMAT TS
TARGET e-NAP2
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   GLU A   1       0.409  -1.291   0.188  1.00  7.76           N  
ATOM      2  CA  GLU A   1       1.624  -0.669   0.699  1.00  7.76           C  
ATOM      3  C   GLU A   1       1.829   0.697   0.065  1.00  7.76           C  
ATOM      4  O   GLU A   1       1.806   0.831  -1.160  1.00  7.76           O  
ATOM      5  CB  GLU A   1       2.842  -1.564   0.436  1.00  7.76           C  
ATOM      6  CG  GLU A   1       4.161  -1.027   1.003  1.00  7.76           C  
ATOM      7  CD  GLU A   1       5.343  -1.946   0.754  1.00  7.76           C  
ATOM      8  OE1 GLU A   1       5.147  -3.018   0.231  1.00  7.76           O  
ATOM      9  OE2 GLU A   1       6.441  -1.569   1.093  1.00  7.76           O  
ATOM     10 1H   GLU A   1      -0.238  -1.443   0.948  1.00  7.76           H  
ATOM     11 2H   GLU A   1      -0.012  -0.678  -0.495  1.00  7.76           H  
ATOM     12 3H   GLU A   1       0.638  -2.173  -0.245  1.00  7.76           H  
ATOM     13  HA  GLU A   1       1.518  -0.531   1.775  1.00  7.76           H  
ATOM     14 1HB  GLU A   1       2.669  -2.550   0.864  1.00  7.76           H  
ATOM     15 2HB  GLU A   1       2.971  -1.691  -0.639  1.00  7.76           H  
ATOM     16 1HG  GLU A   1       4.370  -0.059   0.545  1.00  7.76           H  
ATOM     17 2HG  GLU A   1       4.045  -0.871   2.073  1.00  7.76           H  
ATOM     18  N   VAL A   2       2.015   1.713   0.902  1.00  7.22           N  
ATOM     19  CA  VAL A   2       2.229   3.073   0.409  1.00  7.22           C  
ATOM     20  C   VAL A   2       3.562   3.673   0.850  1.00  7.22           C  
ATOM     21  O   VAL A   2       3.866   3.793   2.043  1.00  7.22           O  
ATOM     22  CB  VAL A   2       1.081   3.995   0.867  1.00  7.22           C  
ATOM     23  CG1 VAL A   2       1.342   5.422   0.405  1.00  7.22           C  
ATOM     24  CG2 VAL A   2      -0.234   3.487   0.293  1.00  7.22           C  
ATOM     25  H   VAL A   2       2.024   1.545   1.897  1.00  7.22           H  
ATOM     26  HA  VAL A   2       2.220   3.045  -0.681  1.00  7.22           H  
ATOM     27  HB  VAL A   2       1.027   3.999   1.942  1.00  7.22           H  
ATOM     28 1HG1 VAL A   2       0.529   6.067   0.737  1.00  7.22           H  
ATOM     29 2HG1 VAL A   2       2.279   5.782   0.829  1.00  7.22           H  
ATOM     30 3HG1 VAL A   2       1.406   5.449  -0.682  1.00  7.22           H  
ATOM     31 1HG2 VAL A   2      -1.046   4.137   0.619  1.00  7.22           H  
ATOM     32 2HG2 VAL A   2      -0.180   3.490  -0.796  1.00  7.22           H  
ATOM     33 3HG2 VAL A   2      -0.427   2.478   0.642  1.00  7.22           H  
ATOM     34  N   GLU A   3       4.338   4.106  -0.136  1.00  6.62           N  
ATOM     35  CA  GLU A   3       5.614   4.756   0.117  1.00  6.62           C  
ATOM     36  C   GLU A   3       5.371   6.209   0.492  1.00  6.62           C  
ATOM     37  O   GLU A   3       4.605   6.902  -0.180  1.00  6.62           O  
ATOM     38  CB  GLU A   3       6.505   4.671  -1.127  1.00  6.62           C  
ATOM     39  CG  GLU A   3       7.897   5.274  -0.969  1.00  6.62           C  
ATOM     40  CD  GLU A   3       8.742   5.127  -2.213  1.00  6.62           C  
ATOM     41  OE1 GLU A   3       8.335   4.441  -3.112  1.00  6.62           O  
ATOM     42  OE2 GLU A   3       9.777   5.767  -2.296  1.00  6.62           O  
ATOM     43  H   GLU A   3       4.031   3.976  -1.089  1.00  6.62           H  
ATOM     44  HA  GLU A   3       6.110   4.259   0.952  1.00  6.62           H  
ATOM     45 1HB  GLU A   3       6.624   3.627  -1.417  1.00  6.62           H  
ATOM     46 2HB  GLU A   3       6.019   5.187  -1.954  1.00  6.62           H  
ATOM     47 1HG  GLU A   3       7.796   6.337  -0.740  1.00  6.62           H  
ATOM     48 2HG  GLU A   3       8.398   4.797  -0.127  1.00  6.62           H  
ATOM     49  N   ARG A   4       6.000   6.669   1.565  1.00  6.01           N  
ATOM     50  CA  ARG A   4       5.848   8.058   1.967  1.00  6.01           C  
ATOM     51  C   ARG A   4       6.993   8.891   1.414  1.00  6.01           C  
ATOM     52  O   ARG A   4       8.134   8.431   1.368  1.00  6.01           O  
ATOM     53  CB  ARG A   4       5.793   8.183   3.479  1.00  6.01           C  
ATOM     54  CG  ARG A   4       4.393   8.026   4.111  1.00  6.01           C  
ATOM     55  CD  ARG A   4       3.834   6.627   4.037  1.00  6.01           C  
ATOM     56  NE  ARG A   4       2.624   6.520   4.850  1.00  6.01           N  
ATOM     57  CZ  ARG A   4       1.853   5.418   4.998  1.00  6.01           C  
ATOM     58  NH1 ARG A   4       2.136   4.289   4.384  1.00  6.01           N  
ATOM     59  NH2 ARG A   4       0.791   5.477   5.786  1.00  6.01           N  
ATOM     60  H   ARG A   4       6.598   6.051   2.094  1.00  6.01           H  
ATOM     61  HA  ARG A   4       4.914   8.442   1.557  1.00  6.01           H  
ATOM     62 1HB  ARG A   4       6.440   7.429   3.926  1.00  6.01           H  
ATOM     63 2HB  ARG A   4       6.180   9.160   3.771  1.00  6.01           H  
ATOM     64 1HG  ARG A   4       4.441   8.314   5.161  1.00  6.01           H  
ATOM     65 2HG  ARG A   4       3.699   8.684   3.589  1.00  6.01           H  
ATOM     66 1HD  ARG A   4       3.571   6.388   3.007  1.00  6.01           H  
ATOM     67 2HD  ARG A   4       4.563   5.905   4.402  1.00  6.01           H  
ATOM     68  HE  ARG A   4       2.343   7.346   5.357  1.00  6.01           H  
ATOM     69 1HH1 ARG A   4       2.944   4.212   3.750  1.00  6.01           H  
ATOM     70 2HH1 ARG A   4       1.543   3.489   4.520  1.00  6.01           H  
ATOM     71 1HH2 ARG A   4       0.564   6.338   6.265  1.00  6.01           H  
ATOM     72 2HH2 ARG A   4       0.207   4.663   5.907  1.00  6.01           H  
ATOM     73  N   LYS A   5       6.689  10.122   1.022  1.00  5.36           N  
ATOM     74  CA  LYS A   5       7.691  11.029   0.477  1.00  5.36           C  
ATOM     75  C   LYS A   5       8.017  12.179   1.421  1.00  5.36           C  
ATOM     76  O   LYS A   5       7.254  12.494   2.333  1.00  5.36           O  
ATOM     77  CB  LYS A   5       7.244  11.552  -0.887  1.00  5.36           C  
ATOM     78  CG  LYS A   5       6.971  10.446  -1.930  1.00  5.36           C  
ATOM     79  CD  LYS A   5       8.256   9.666  -2.266  1.00  5.36           C  
ATOM     80  CE  LYS A   5       8.032   8.642  -3.379  1.00  5.36           C  
ATOM     81  NZ  LYS A   5       9.275   7.867  -3.691  1.00  5.36           N  
ATOM     82  H   LYS A   5       5.732  10.435   1.088  1.00  5.36           H  
ATOM     83  HA  LYS A   5       8.613  10.466   0.327  1.00  5.36           H  
ATOM     84 1HB  LYS A   5       6.331  12.138  -0.770  1.00  5.36           H  
ATOM     85 2HB  LYS A   5       8.008  12.216  -1.291  1.00  5.36           H  
ATOM     86 1HG  LYS A   5       6.229   9.745  -1.540  1.00  5.36           H  
ATOM     87 2HG  LYS A   5       6.580  10.892  -2.843  1.00  5.36           H  
ATOM     88 1HD  LYS A   5       9.038  10.361  -2.575  1.00  5.36           H  
ATOM     89 2HD  LYS A   5       8.602   9.129  -1.378  1.00  5.36           H  
ATOM     90 1HE  LYS A   5       7.251   7.942  -3.066  1.00  5.36           H  
ATOM     91 2HE  LYS A   5       7.701   9.158  -4.279  1.00  5.36           H  
ATOM     92 1HZ  LYS A   5       9.087   7.191  -4.418  1.00  5.36           H  
ATOM     93 2HZ  LYS A   5      10.007   8.482  -3.988  1.00  5.36           H  
ATOM     94 3HZ  LYS A   5       9.585   7.351  -2.850  1.00  5.36           H  
ATOM     95  N   HIS A   6       9.156  12.814   1.170  1.00  4.64           N  
ATOM     96  CA  HIS A   6       9.629  13.955   1.946  1.00  4.64           C  
ATOM     97  C   HIS A   6      10.588  14.754   1.051  1.00  4.64           C  
ATOM     98  O   HIS A   6      11.256  14.150   0.219  1.00  4.64           O  
ATOM     99  CB  HIS A   6      10.356  13.456   3.212  1.00  4.64           C  
ATOM    100  CG  HIS A   6      10.717  14.519   4.233  1.00  4.64           C  
ATOM    101  ND1 HIS A   6      11.845  15.314   4.131  1.00  4.64           N  
ATOM    102  CD2 HIS A   6      10.089  14.903   5.369  1.00  4.64           C  
ATOM    103  CE1 HIS A   6      11.891  16.139   5.164  1.00  4.64           C  
ATOM    104  NE2 HIS A   6      10.840  15.909   5.928  1.00  4.64           N  
ATOM    105  H   HIS A   6       9.729  12.481   0.406  1.00  4.64           H  
ATOM    106  HA  HIS A   6       8.780  14.553   2.252  1.00  4.64           H  
ATOM    107 1HB  HIS A   6       9.727  12.717   3.712  1.00  4.64           H  
ATOM    108 2HB  HIS A   6      11.275  12.948   2.921  1.00  4.64           H  
ATOM    109  HD2 HIS A   6       9.161  14.492   5.765  1.00  4.64           H  
ATOM    110  HE1 HIS A   6      12.667  16.881   5.352  1.00  4.64           H  
ATOM    111  HE2 HIS A   6      10.615  16.387   6.790  1.00  4.64           H  
ATOM    112  N   PRO A   7      10.618  16.103   1.118  1.00  3.88           N  
ATOM    113  CA  PRO A   7      11.571  16.981   0.440  1.00  3.88           C  
ATOM    114  C   PRO A   7      13.053  16.618   0.633  1.00  3.88           C  
ATOM    115  O   PRO A   7      13.877  16.910  -0.233  1.00  3.88           O  
ATOM    116  CB  PRO A   7      11.257  18.338   1.079  1.00  3.88           C  
ATOM    117  CG  PRO A   7       9.788  18.262   1.420  1.00  3.88           C  
ATOM    118  CD  PRO A   7       9.559  16.844   1.861  1.00  3.88           C  
ATOM    119  HA  PRO A   7      11.329  17.001  -0.633  1.00  3.88           H  
ATOM    120 1HB  PRO A   7      11.889  18.483   1.963  1.00  3.88           H  
ATOM    121 2HB  PRO A   7      11.494  19.148   0.374  1.00  3.88           H  
ATOM    122 1HG  PRO A   7       9.543  18.985   2.213  1.00  3.88           H  
ATOM    123 2HG  PRO A   7       9.179  18.538   0.548  1.00  3.88           H  
ATOM    124 1HD  PRO A   7       9.688  16.766   2.942  1.00  3.88           H  
ATOM    125 2HD  PRO A   7       8.554  16.553   1.536  1.00  3.88           H  
ATOM    126  N   LEU A   8      13.399  16.018   1.781  1.00  3.11           N  
ATOM    127  CA  LEU A   8      14.771  15.627   2.117  1.00  3.11           C  
ATOM    128  C   LEU A   8      15.766  16.784   2.122  1.00  3.11           C  
ATOM    129  O   LEU A   8      16.930  16.615   1.752  1.00  3.11           O  
ATOM    130  CB  LEU A   8      15.273  14.528   1.175  1.00  3.11           C  
ATOM    131  CG  LEU A   8      14.421  13.263   1.145  1.00  3.11           C  
ATOM    132  CD1 LEU A   8      15.027  12.274   0.179  1.00  3.11           C  
ATOM    133  CD2 LEU A   8      14.311  12.694   2.549  1.00  3.11           C  
ATOM    134  H   LEU A   8      12.697  15.798   2.479  1.00  3.11           H  
ATOM    135  HA  LEU A   8      14.748  15.210   3.124  1.00  3.11           H  
ATOM    136 1HB  LEU A   8      15.331  14.921   0.163  1.00  3.11           H  
ATOM    137 2HB  LEU A   8      16.274  14.244   1.487  1.00  3.11           H  
ATOM    138  HG  LEU A   8      13.443  13.502   0.788  1.00  3.11           H  
ATOM    139 1HD1 LEU A   8      14.410  11.377   0.142  1.00  3.11           H  
ATOM    140 2HD1 LEU A   8      15.074  12.722  -0.815  1.00  3.11           H  
ATOM    141 3HD1 LEU A   8      16.030  12.013   0.508  1.00  3.11           H  
ATOM    142 1HD2 LEU A   8      13.692  11.797   2.531  1.00  3.11           H  
ATOM    143 2HD2 LEU A   8      15.302  12.444   2.921  1.00  3.11           H  
ATOM    144 3HD2 LEU A   8      13.853  13.437   3.205  1.00  3.11           H  
ATOM    145  N   GLY A   9      15.313  17.955   2.551  1.00  2.43           N  
ATOM    146  CA  GLY A   9      16.186  19.112   2.650  1.00  2.43           C  
ATOM    147  C   GLY A   9      16.869  19.099   4.009  1.00  2.43           C  
ATOM    148  O   GLY A   9      16.752  18.126   4.756  1.00  2.43           O  
ATOM    149  H   GLY A   9      14.346  18.032   2.821  1.00  2.43           H  
ATOM    150 1HA  GLY A   9      16.933  19.086   1.854  1.00  2.43           H  
ATOM    151 2HA  GLY A   9      15.606  20.027   2.530  1.00  2.43           H  
ATOM    152  N   GLY A  10      17.569  20.175   4.349  1.00  1.89           N  
ATOM    153  CA  GLY A  10      18.252  20.210   5.635  1.00  1.89           C  
ATOM    154  C   GLY A  10      17.248  20.328   6.772  1.00  1.89           C  
ATOM    155  O   GLY A  10      16.180  20.922   6.603  1.00  1.89           O  
ATOM    156  H   GLY A  10      17.636  20.958   3.716  1.00  1.89           H  
ATOM    157 1HA  GLY A  10      18.843  19.303   5.760  1.00  1.89           H  
ATOM    158 2HA  GLY A  10      18.941  21.053   5.664  1.00  1.89           H  
ATOM    159  N   SER A  11      17.608  19.791   7.934  1.00  1.50           N  
ATOM    160  CA  SER A  11      16.762  19.896   9.114  1.00  1.50           C  
ATOM    161  C   SER A  11      17.170  21.129   9.909  1.00  1.50           C  
ATOM    162  O   SER A  11      18.350  21.488   9.932  1.00  1.50           O  
ATOM    163  CB  SER A  11      16.865  18.632   9.948  1.00  1.50           C  
ATOM    164  OG  SER A  11      16.126  18.737  11.132  1.00  1.50           O  
ATOM    165  H   SER A  11      18.490  19.306   8.000  1.00  1.50           H  
ATOM    166  HA  SER A  11      15.729  20.014   8.801  1.00  1.50           H  
ATOM    167 1HB  SER A  11      16.489  17.795   9.362  1.00  1.50           H  
ATOM    168 2HB  SER A  11      17.906  18.428  10.183  1.00  1.50           H  
ATOM    169  HG  SER A  11      15.292  19.219  10.889  1.00  1.50           H  
ATOM    170  N   ARG A  12      16.207  21.803  10.522  1.00  1.25           N  
ATOM    171  CA  ARG A  12      16.564  22.959  11.338  1.00  1.25           C  
ATOM    172  C   ARG A  12      17.037  22.472  12.711  1.00  1.25           C  
ATOM    173  O   ARG A  12      16.511  21.476  13.200  1.00  1.25           O  
ATOM    174  CB  ARG A  12      15.405  23.946  11.507  1.00  1.25           C  
ATOM    175  CG  ARG A  12      14.970  24.720  10.221  1.00  1.25           C  
ATOM    176  CD  ARG A  12      13.961  25.785  10.540  1.00  1.25           C  
ATOM    177  NE  ARG A  12      13.418  26.478   9.359  1.00  1.25           N  
ATOM    178  CZ  ARG A  12      14.015  27.466   8.673  1.00  1.25           C  
ATOM    179  NH1 ARG A  12      15.233  27.874   8.966  1.00  1.25           N  
ATOM    180  NH2 ARG A  12      13.338  28.017   7.693  1.00  1.25           N  
ATOM    181  H   ARG A  12      15.249  21.443  10.464  1.00  1.25           H  
ATOM    182  HA  ARG A  12      17.348  23.491  10.815  1.00  1.25           H  
ATOM    183 1HB  ARG A  12      14.523  23.404  11.866  1.00  1.25           H  
ATOM    184 2HB  ARG A  12      15.660  24.683  12.271  1.00  1.25           H  
ATOM    185 1HG  ARG A  12      15.841  25.201   9.782  1.00  1.25           H  
ATOM    186 2HG  ARG A  12      14.545  24.063   9.504  1.00  1.25           H  
ATOM    187 1HD  ARG A  12      13.122  25.329  11.056  1.00  1.25           H  
ATOM    188 2HD  ARG A  12      14.415  26.523  11.188  1.00  1.25           H  
ATOM    189  HE  ARG A  12      12.450  26.257   9.054  1.00  1.25           H  
ATOM    190 1HH1 ARG A  12      15.746  27.437   9.716  1.00  1.25           H  
ATOM    191 2HH1 ARG A  12      15.653  28.618   8.430  1.00  1.25           H  
ATOM    192 1HH2 ARG A  12      12.376  27.678   7.533  1.00  1.25           H  
ATOM    193 2HH2 ARG A  12      13.732  28.759   7.140  1.00  1.25           H  
ATOM    194  N   PRO A  13      18.036  23.105  13.344  1.00  1.11           N  
ATOM    195  CA  PRO A  13      18.448  22.830  14.706  1.00  1.11           C  
ATOM    196  C   PRO A  13      17.269  23.011  15.640  1.00  1.11           C  
ATOM    197  O   PRO A  13      16.484  23.946  15.468  1.00  1.11           O  
ATOM    198  CB  PRO A  13      19.524  23.889  14.953  1.00  1.11           C  
ATOM    199  CG  PRO A  13      20.072  24.199  13.577  1.00  1.11           C  
ATOM    200  CD  PRO A  13      18.881  24.095  12.644  1.00  1.11           C  
ATOM    201  HA  PRO A  13      18.855  21.809  14.772  1.00  1.11           H  
ATOM    202 1HB  PRO A  13      19.077  24.764  15.444  1.00  1.11           H  
ATOM    203 2HB  PRO A  13      20.288  23.494  15.637  1.00  1.11           H  
ATOM    204 1HG  PRO A  13      20.535  25.202  13.569  1.00  1.11           H  
ATOM    205 2HG  PRO A  13      20.870  23.485  13.319  1.00  1.11           H  
ATOM    206 1HD  PRO A  13      18.361  25.058  12.536  1.00  1.11           H  
ATOM    207 2HD  PRO A  13      19.257  23.698  11.688  1.00  1.11           H  
ATOM    208  N   GLY A  14      17.158  22.153  16.645  1.00  1.04           N  
ATOM    209  CA  GLY A  14      16.061  22.269  17.598  1.00  1.04           C  
ATOM    210  C   GLY A  14      15.540  20.915  18.061  1.00  1.04           C  
ATOM    211  O   GLY A  14      16.178  19.871  17.860  1.00  1.04           O  
ATOM    212  H   GLY A  14      17.830  21.408  16.743  1.00  1.04           H  
ATOM    213 1HA  GLY A  14      16.395  22.844  18.461  1.00  1.04           H  
ATOM    214 2HA  GLY A  14      15.246  22.833  17.144  1.00  1.04           H  
ATOM    215  N   ARG A  15      14.391  20.953  18.724  1.00  1.04           N  
ATOM    216  CA  ARG A  15      13.740  19.776  19.279  1.00  1.04           C  
ATOM    217  C   ARG A  15      12.257  19.828  18.989  1.00  1.04           C  
ATOM    218  O   ARG A  15      11.678  20.911  18.869  1.00  1.04           O  
ATOM    219  CB  ARG A  15      13.949  19.672  20.786  1.00  1.04           C  
ATOM    220  CG  ARG A  15      15.395  19.474  21.248  1.00  1.04           C  
ATOM    221  CD  ARG A  15      15.891  18.113  20.886  1.00  1.04           C  
ATOM    222  NE  ARG A  15      17.230  17.854  21.395  1.00  1.04           N  
ATOM    223  CZ  ARG A  15      18.382  18.160  20.754  1.00  1.04           C  
ATOM    224  NH1 ARG A  15      18.366  18.739  19.569  1.00  1.04           N  
ATOM    225  NH2 ARG A  15      19.541  17.869  21.325  1.00  1.04           N  
ATOM    226  H   ARG A  15      13.940  21.850  18.846  1.00  1.04           H  
ATOM    227  HA  ARG A  15      14.157  18.887  18.805  1.00  1.04           H  
ATOM    228 1HB  ARG A  15      13.573  20.577  21.261  1.00  1.04           H  
ATOM    229 2HB  ARG A  15      13.361  18.838  21.170  1.00  1.04           H  
ATOM    230 1HG  ARG A  15      16.048  20.216  20.792  1.00  1.04           H  
ATOM    231 2HG  ARG A  15      15.441  19.574  22.331  1.00  1.04           H  
ATOM    232 1HD  ARG A  15      15.220  17.363  21.299  1.00  1.04           H  
ATOM    233 2HD  ARG A  15      15.917  18.016  19.800  1.00  1.04           H  
ATOM    234  HE  ARG A  15      17.303  17.412  22.299  1.00  1.04           H  
ATOM    235 1HH1 ARG A  15      17.479  18.979  19.099  1.00  1.04           H  
ATOM    236 2HH1 ARG A  15      19.234  18.953  19.108  1.00  1.04           H  
ATOM    237 1HH2 ARG A  15      19.560  17.423  22.234  1.00  1.04           H  
ATOM    238 2HH2 ARG A  15      20.404  18.090  20.854  1.00  1.04           H  
ATOM    239  N   CYS A  16      11.637  18.668  18.880  1.00  1.07           N  
ATOM    240  CA  CYS A  16      10.202  18.621  18.670  1.00  1.07           C  
ATOM    241  C   CYS A  16       9.429  18.847  19.965  1.00  1.07           C  
ATOM    242  O   CYS A  16       9.856  18.376  21.021  1.00  1.07           O  
ATOM    243  CB  CYS A  16       9.788  17.291  18.067  1.00  1.07           C  
ATOM    244  SG  CYS A  16      10.320  17.066  16.382  1.00  1.07           S  
ATOM    245  H   CYS A  16      12.155  17.804  18.965  1.00  1.07           H  
ATOM    246  HA  CYS A  16       9.961  19.395  17.950  1.00  1.07           H  
ATOM    247 1HB  CYS A  16      10.198  16.478  18.663  1.00  1.07           H  
ATOM    248 2HB  CYS A  16       8.704  17.206  18.095  1.00  1.07           H  
ATOM    249  N   PRO A  17       8.306  19.588  19.932  1.00  1.13           N  
ATOM    250  CA  PRO A  17       7.371  19.764  21.029  1.00  1.13           C  
ATOM    251  C   PRO A  17       6.780  18.436  21.478  1.00  1.13           C  
ATOM    252  O   PRO A  17       6.618  17.510  20.674  1.00  1.13           O  
ATOM    253  CB  PRO A  17       6.278  20.647  20.417  1.00  1.13           C  
ATOM    254  CG  PRO A  17       6.947  21.377  19.283  1.00  1.13           C  
ATOM    255  CD  PRO A  17       7.971  20.410  18.733  1.00  1.13           C  
ATOM    256  HA  PRO A  17       7.878  20.271  21.864  1.00  1.13           H  
ATOM    257 1HB  PRO A  17       5.437  20.017  20.091  1.00  1.13           H  
ATOM    258 2HB  PRO A  17       5.882  21.331  21.182  1.00  1.13           H  
ATOM    259 1HG  PRO A  17       6.201  21.675  18.529  1.00  1.13           H  
ATOM    260 2HG  PRO A  17       7.411  22.309  19.649  1.00  1.13           H  
ATOM    261 1HD  PRO A  17       7.559  19.790  17.919  1.00  1.13           H  
ATOM    262 2HD  PRO A  17       8.818  21.041  18.411  1.00  1.13           H  
ATOM    263  N   THR A  18       6.427  18.359  22.755  1.00  1.24           N  
ATOM    264  CA  THR A  18       5.767  17.177  23.294  1.00  1.24           C  
ATOM    265  C   THR A  18       4.297  17.479  23.518  1.00  1.24           C  
ATOM    266  O   THR A  18       3.956  18.489  24.134  1.00  1.24           O  
ATOM    267  CB  THR A  18       6.401  16.730  24.627  1.00  1.24           C  
ATOM    268  OG1 THR A  18       7.778  16.392  24.417  1.00  1.24           O  
ATOM    269  CG2 THR A  18       5.654  15.521  25.199  1.00  1.24           C  
ATOM    270  H   THR A  18       6.609  19.141  23.367  1.00  1.24           H  
ATOM    271  HA  THR A  18       5.843  16.362  22.573  1.00  1.24           H  
ATOM    272  HB  THR A  18       6.349  17.547  25.345  1.00  1.24           H  
ATOM    273  HG1 THR A  18       7.841  15.731  23.723  1.00  1.24           H  
ATOM    274 1HG2 THR A  18       6.115  15.222  26.139  1.00  1.24           H  
ATOM    275 2HG2 THR A  18       4.611  15.780  25.379  1.00  1.24           H  
ATOM    276 3HG2 THR A  18       5.704  14.696  24.491  1.00  1.24           H  
ATOM    277  N   VAL A  19       3.430  16.607  23.026  1.00  1.37           N  
ATOM    278  CA  VAL A  19       2.003  16.789  23.213  1.00  1.37           C  
ATOM    279  C   VAL A  19       1.570  15.853  24.348  1.00  1.37           C  
ATOM    280  O   VAL A  19       1.771  14.645  24.236  1.00  1.37           O  
ATOM    281  CB  VAL A  19       1.247  16.433  21.925  1.00  1.37           C  
ATOM    282  CG1 VAL A  19      -0.241  16.631  22.128  1.00  1.37           C  
ATOM    283  CG2 VAL A  19       1.774  17.284  20.774  1.00  1.37           C  
ATOM    284  H   VAL A  19       3.769  15.805  22.510  1.00  1.37           H  
ATOM    285  HA  VAL A  19       1.817  17.831  23.442  1.00  1.37           H  
ATOM    286  HB  VAL A  19       1.410  15.376  21.693  1.00  1.37           H  
ATOM    287 1HG1 VAL A  19      -0.776  16.360  21.219  1.00  1.37           H  
ATOM    288 2HG1 VAL A  19      -0.587  15.998  22.951  1.00  1.37           H  
ATOM    289 3HG1 VAL A  19      -0.431  17.672  22.365  1.00  1.37           H  
ATOM    290 1HG2 VAL A  19       1.250  17.011  19.852  1.00  1.37           H  
ATOM    291 2HG2 VAL A  19       1.612  18.337  20.992  1.00  1.37           H  
ATOM    292 3HG2 VAL A  19       2.841  17.098  20.639  1.00  1.37           H  
ATOM    293  N   PRO A  20       1.053  16.361  25.473  1.00  1.53           N  
ATOM    294  CA  PRO A  20       0.695  15.573  26.631  1.00  1.53           C  
ATOM    295  C   PRO A  20      -0.566  14.743  26.379  1.00  1.53           C  
ATOM    296  O   PRO A  20      -1.384  15.108  25.531  1.00  1.53           O  
ATOM    297  CB  PRO A  20       0.484  16.642  27.706  1.00  1.53           C  
ATOM    298  CG  PRO A  20       0.060  17.874  26.940  1.00  1.53           C  
ATOM    299  CD  PRO A  20       0.813  17.806  25.618  1.00  1.53           C  
ATOM    300  HA  PRO A  20       1.565  14.959  26.869  1.00  1.53           H  
ATOM    301 1HB  PRO A  20      -0.288  16.306  28.417  1.00  1.53           H  
ATOM    302 2HB  PRO A  20       1.412  16.785  28.278  1.00  1.53           H  
ATOM    303 1HG  PRO A  20      -1.026  17.875  26.810  1.00  1.53           H  
ATOM    304 2HG  PRO A  20       0.307  18.778  27.516  1.00  1.53           H  
ATOM    305 1HD  PRO A  20       0.158  18.185  24.823  1.00  1.53           H  
ATOM    306 2HD  PRO A  20       1.771  18.360  25.683  1.00  1.53           H  
ATOM    307  N   PRO A  21      -0.778  13.654  27.128  1.00  1.69           N  
ATOM    308  CA  PRO A  21      -1.974  12.844  27.088  1.00  1.69           C  
ATOM    309  C   PRO A  21      -3.191  13.717  27.299  1.00  1.69           C  
ATOM    310  O   PRO A  21      -3.184  14.616  28.140  1.00  1.69           O  
ATOM    311  CB  PRO A  21      -1.757  11.879  28.261  1.00  1.69           C  
ATOM    312  CG  PRO A  21      -0.257  11.766  28.377  1.00  1.69           C  
ATOM    313  CD  PRO A  21       0.262  13.152  28.055  1.00  1.69           C  
ATOM    314  HA  PRO A  21      -2.028  12.310  26.125  1.00  1.69           H  
ATOM    315 1HB  PRO A  21      -2.231  12.283  29.169  1.00  1.69           H  
ATOM    316 2HB  PRO A  21      -2.241  10.916  28.051  1.00  1.69           H  
ATOM    317 1HG  PRO A  21       0.022  11.428  29.390  1.00  1.69           H  
ATOM    318 2HG  PRO A  21       0.114  11.003  27.678  1.00  1.69           H  
ATOM    319 1HD  PRO A  21       0.337  13.783  28.953  1.00  1.69           H  
ATOM    320 2HD  PRO A  21       1.223  13.011  27.549  1.00  1.69           H  
ATOM    321  N   GLY A  22      -4.233  13.452  26.529  1.00  1.85           N  
ATOM    322  CA  GLY A  22      -5.472  14.215  26.606  1.00  1.85           C  
ATOM    323  C   GLY A  22      -5.505  15.383  25.619  1.00  1.85           C  
ATOM    324  O   GLY A  22      -6.569  15.958  25.377  1.00  1.85           O  
ATOM    325  H   GLY A  22      -4.170  12.699  25.858  1.00  1.85           H  
ATOM    326 1HA  GLY A  22      -6.316  13.550  26.410  1.00  1.85           H  
ATOM    327 2HA  GLY A  22      -5.599  14.594  27.620  1.00  1.85           H  
ATOM    328  N   THR A  23      -4.355  15.709  25.022  1.00  2.00           N  
ATOM    329  CA  THR A  23      -4.280  16.799  24.062  1.00  2.00           C  
ATOM    330  C   THR A  23      -4.142  16.266  22.640  1.00  2.00           C  
ATOM    331  O   THR A  23      -3.302  15.413  22.356  1.00  2.00           O  
ATOM    332  CB  THR A  23      -3.126  17.746  24.414  1.00  2.00           C  
ATOM    333  OG1 THR A  23      -3.362  18.325  25.706  1.00  2.00           O  
ATOM    334  CG2 THR A  23      -2.993  18.818  23.395  1.00  2.00           C  
ATOM    335  H   THR A  23      -3.487  15.225  25.261  1.00  2.00           H  
ATOM    336  HA  THR A  23      -5.206  17.369  24.112  1.00  2.00           H  
ATOM    337  HB  THR A  23      -2.203  17.185  24.451  1.00  2.00           H  
ATOM    338  HG1 THR A  23      -3.217  17.653  26.384  1.00  2.00           H  
ATOM    339 1HG2 THR A  23      -2.165  19.471  23.657  1.00  2.00           H  
ATOM    340 2HG2 THR A  23      -2.800  18.347  22.444  1.00  2.00           H  
ATOM    341 3HG2 THR A  23      -3.913  19.396  23.341  1.00  2.00           H  
ATOM    342  N   PHE A  24      -5.021  16.752  21.764  1.00  2.14           N  
ATOM    343  CA  PHE A  24      -5.104  16.296  20.381  1.00  2.14           C  
ATOM    344  C   PHE A  24      -5.125  17.454  19.385  1.00  2.14           C  
ATOM    345  O   PHE A  24      -5.465  18.579  19.745  1.00  2.14           O  
ATOM    346  CB  PHE A  24      -6.375  15.462  20.199  1.00  2.14           C  
ATOM    347  CG  PHE A  24      -6.444  14.275  21.124  1.00  2.14           C  
ATOM    348  CD1 PHE A  24      -7.050  14.392  22.370  1.00  2.14           C  
ATOM    349  CD2 PHE A  24      -5.901  13.055  20.769  1.00  2.14           C  
ATOM    350  CE1 PHE A  24      -7.110  13.319  23.230  1.00  2.14           C  
ATOM    351  CE2 PHE A  24      -5.960  11.977  21.632  1.00  2.14           C  
ATOM    352  CZ  PHE A  24      -6.567  12.112  22.865  1.00  2.14           C  
ATOM    353  H   PHE A  24      -5.674  17.456  22.083  1.00  2.14           H  
ATOM    354  HA  PHE A  24      -4.235  15.671  20.170  1.00  2.14           H  
ATOM    355 1HB  PHE A  24      -7.248  16.087  20.378  1.00  2.14           H  
ATOM    356 2HB  PHE A  24      -6.434  15.102  19.174  1.00  2.14           H  
ATOM    357  HD1 PHE A  24      -7.479  15.350  22.671  1.00  2.14           H  
ATOM    358  HD2 PHE A  24      -5.419  12.949  19.796  1.00  2.14           H  
ATOM    359  HE1 PHE A  24      -7.591  13.434  24.201  1.00  2.14           H  
ATOM    360  HE2 PHE A  24      -5.526  11.022  21.340  1.00  2.14           H  
ATOM    361  HZ  PHE A  24      -6.615  11.264  23.545  1.00  2.14           H  
ATOM    362  N   GLY A  25      -4.768  17.169  18.125  1.00  2.26           N  
ATOM    363  CA  GLY A  25      -4.843  18.162  17.040  1.00  2.26           C  
ATOM    364  C   GLY A  25      -3.554  18.952  16.791  1.00  2.26           C  
ATOM    365  O   GLY A  25      -3.508  19.825  15.926  1.00  2.26           O  
ATOM    366  H   GLY A  25      -4.478  16.227  17.903  1.00  2.26           H  
ATOM    367 1HA  GLY A  25      -5.132  17.654  16.120  1.00  2.26           H  
ATOM    368 2HA  GLY A  25      -5.647  18.862  17.264  1.00  2.26           H  
ATOM    369  N   HIS A  26      -2.488  18.585  17.487  1.00  2.36           N  
ATOM    370  CA  HIS A  26      -1.194  19.258  17.365  1.00  2.36           C  
ATOM    371  C   HIS A  26      -0.241  18.518  16.435  1.00  2.36           C  
ATOM    372  O   HIS A  26       0.960  18.777  16.416  1.00  2.36           O  
ATOM    373  CB  HIS A  26      -0.580  19.420  18.749  1.00  2.36           C  
ATOM    374  CG  HIS A  26      -1.350  20.347  19.606  1.00  2.36           C  
ATOM    375  ND1 HIS A  26      -1.002  21.669  19.781  1.00  2.36           N  
ATOM    376  CD2 HIS A  26      -2.480  20.161  20.302  1.00  2.36           C  
ATOM    377  CE1 HIS A  26      -1.884  22.249  20.575  1.00  2.36           C  
ATOM    378  NE2 HIS A  26      -2.792  21.356  20.905  1.00  2.36           N  
ATOM    379  H   HIS A  26      -2.589  17.844  18.166  1.00  2.36           H  
ATOM    380  HA  HIS A  26      -1.345  20.255  16.953  1.00  2.36           H  
ATOM    381 1HB  HIS A  26      -0.559  18.452  19.244  1.00  2.36           H  
ATOM    382 2HB  HIS A  26       0.445  19.778  18.668  1.00  2.36           H  
ATOM    383  HD2 HIS A  26      -3.037  19.237  20.367  1.00  2.36           H  
ATOM    384  HE1 HIS A  26      -1.868  23.290  20.895  1.00  2.36           H  
ATOM    385  HE2 HIS A  26      -3.593  21.517  21.499  1.00  2.36           H  
ATOM    386  N   CYS A  27      -0.807  17.611  15.646  1.00  2.44           N  
ATOM    387  CA  CYS A  27      -0.086  16.809  14.666  1.00  2.44           C  
ATOM    388  C   CYS A  27      -0.500  17.264  13.270  1.00  2.44           C  
ATOM    389  O   CYS A  27      -0.405  16.515  12.296  1.00  2.44           O  
ATOM    390  CB  CYS A  27      -0.455  15.337  14.811  1.00  2.44           C  
ATOM    391  SG  CYS A  27      -0.044  14.611  16.411  1.00  2.44           S  
ATOM    392  H   CYS A  27      -1.802  17.475  15.727  1.00  2.44           H  
ATOM    393  HA  CYS A  27       0.989  16.946  14.796  1.00  2.44           H  
ATOM    394 1HB  CYS A  27      -1.524  15.210  14.643  1.00  2.44           H  
ATOM    395 2HB  CYS A  27       0.066  14.764  14.045  1.00  2.44           H  
ATOM    396  HG  CYS A  27       1.242  15.049  16.522  1.00  2.44           H  
ATOM    397  N   ALA A  28      -1.011  18.486  13.196  1.00  2.48           N  
ATOM    398  CA  ALA A  28      -1.524  19.079  11.971  1.00  2.48           C  
ATOM    399  C   ALA A  28      -0.471  19.178  10.871  1.00  2.48           C  
ATOM    400  O   ALA A  28       0.689  19.532  11.110  1.00  2.48           O  
ATOM    401  CB  ALA A  28      -2.082  20.454  12.285  1.00  2.48           C  
ATOM    402  H   ALA A  28      -1.042  19.032  14.045  1.00  2.48           H  
ATOM    403  HA  ALA A  28      -2.328  18.442  11.601  1.00  2.48           H  
ATOM    404 1HB  ALA A  28      -2.500  20.897  11.382  1.00  2.48           H  
ATOM    405 2HB  ALA A  28      -2.861  20.367  13.046  1.00  2.48           H  
ATOM    406 3HB  ALA A  28      -1.286  21.088  12.664  1.00  2.48           H  
ATOM    407  N   CYS A  29      -0.902  18.949   9.635  1.00  2.48           N  
ATOM    408  CA  CYS A  29      -0.015  19.015   8.477  1.00  2.48           C  
ATOM    409  C   CYS A  29       0.228  20.451   8.031  1.00  2.48           C  
ATOM    410  O   CYS A  29      -0.267  20.893   6.997  1.00  2.48           O  
ATOM    411  CB  CYS A  29      -0.601  18.224   7.314  1.00  2.48           C  
ATOM    412  SG  CYS A  29      -0.788  16.462   7.658  1.00  2.48           S  
ATOM    413  H   CYS A  29      -1.866  18.684   9.496  1.00  2.48           H  
ATOM    414  HA  CYS A  29       0.942  18.569   8.752  1.00  2.48           H  
ATOM    415 1HB  CYS A  29      -1.581  18.627   7.053  1.00  2.48           H  
ATOM    416 2HB  CYS A  29       0.044  18.334   6.442  1.00  2.48           H  
ATOM    417  HG  CYS A  29       0.479  16.255   8.008  1.00  2.48           H  
ATOM    418  N   LEU A  30       0.995  21.168   8.834  1.00  2.41           N  
ATOM    419  CA  LEU A  30       1.257  22.589   8.615  1.00  2.41           C  
ATOM    420  C   LEU A  30       2.522  22.860   7.806  1.00  2.41           C  
ATOM    421  O   LEU A  30       2.864  24.015   7.546  1.00  2.41           O  
ATOM    422  CB  LEU A  30       1.361  23.278   9.970  1.00  2.41           C  
ATOM    423  CG  LEU A  30       0.105  23.165  10.812  1.00  2.41           C  
ATOM    424  CD1 LEU A  30       0.330  23.811  12.157  1.00  2.41           C  
ATOM    425  CD2 LEU A  30      -1.058  23.795  10.076  1.00  2.41           C  
ATOM    426  H   LEU A  30       1.345  20.700   9.672  1.00  2.41           H  
ATOM    427  HA  LEU A  30       0.411  23.008   8.073  1.00  2.41           H  
ATOM    428 1HB  LEU A  30       2.185  22.827  10.525  1.00  2.41           H  
ATOM    429 2HB  LEU A  30       1.583  24.333   9.814  1.00  2.41           H  
ATOM    430  HG  LEU A  30      -0.106  22.123  10.977  1.00  2.41           H  
ATOM    431 1HD1 LEU A  30      -0.569  23.707  12.765  1.00  2.41           H  
ATOM    432 2HD1 LEU A  30       1.165  23.321  12.659  1.00  2.41           H  
ATOM    433 3HD1 LEU A  30       0.556  24.867  12.022  1.00  2.41           H  
ATOM    434 1HD2 LEU A  30      -1.963  23.694  10.676  1.00  2.41           H  
ATOM    435 2HD2 LEU A  30      -0.853  24.851   9.902  1.00  2.41           H  
ATOM    436 3HD2 LEU A  30      -1.199  23.290   9.119  1.00  2.41           H  
ATOM    437  N   CYS A  31       3.218  21.798   7.418  1.00  2.31           N  
ATOM    438  CA  CYS A  31       4.474  21.920   6.686  1.00  2.31           C  
ATOM    439  C   CYS A  31       4.728  20.678   5.840  1.00  2.31           C  
ATOM    440  O   CYS A  31       4.040  19.669   5.991  1.00  2.31           O  
ATOM    441  CB  CYS A  31       5.634  22.115   7.661  1.00  2.31           C  
ATOM    442  SG  CYS A  31       5.964  20.693   8.726  1.00  2.31           S  
ATOM    443  H   CYS A  31       2.865  20.881   7.646  1.00  2.31           H  
ATOM    444  HA  CYS A  31       4.415  22.787   6.029  1.00  2.31           H  
ATOM    445 1HB  CYS A  31       6.539  22.338   7.119  1.00  2.31           H  
ATOM    446 2HB  CYS A  31       5.427  22.976   8.296  1.00  2.31           H  
ATOM    447  N   THR A  32       5.735  20.741   4.962  1.00  2.20           N  
ATOM    448  CA  THR A  32       6.092  19.562   4.164  1.00  2.20           C  
ATOM    449  C   THR A  32       7.459  19.032   4.572  1.00  2.20           C  
ATOM    450  O   THR A  32       7.782  17.865   4.356  1.00  2.20           O  
ATOM    451  CB  THR A  32       6.082  19.868   2.660  1.00  2.20           C  
ATOM    452  OG1 THR A  32       7.044  20.888   2.376  1.00  2.20           O  
ATOM    453  CG2 THR A  32       4.706  20.337   2.223  1.00  2.20           C  
ATOM    454  H   THR A  32       6.272  21.600   4.876  1.00  2.20           H  
ATOM    455  HA  THR A  32       5.361  18.776   4.354  1.00  2.20           H  
ATOM    456  HB  THR A  32       6.354  18.966   2.114  1.00  2.20           H  
ATOM    457  HG1 THR A  32       7.826  20.741   2.919  1.00  2.20           H  
ATOM    458 1HG2 THR A  32       4.715  20.547   1.154  1.00  2.20           H  
ATOM    459 2HG2 THR A  32       3.973  19.558   2.436  1.00  2.20           H  
ATOM    460 3HG2 THR A  32       4.440  21.242   2.768  1.00  2.20           H  
ATOM    461  N   GLY A  33       8.239  19.889   5.207  1.00  2.09           N  
ATOM    462  CA  GLY A  33       9.581  19.544   5.657  1.00  2.09           C  
ATOM    463  C   GLY A  33      10.137  20.739   6.396  1.00  2.09           C  
ATOM    464  O   GLY A  33       9.581  21.834   6.307  1.00  2.09           O  
ATOM    465  H   GLY A  33       7.908  20.840   5.332  1.00  2.09           H  
ATOM    466 1HA  GLY A  33       9.539  18.680   6.319  1.00  2.09           H  
ATOM    467 2HA  GLY A  33      10.212  19.289   4.807  1.00  2.09           H  
ATOM    468  N   ASP A  34      11.275  20.591   7.067  1.00  1.97           N  
ATOM    469  CA  ASP A  34      11.775  21.730   7.838  1.00  1.97           C  
ATOM    470  C   ASP A  34      12.040  22.971   7.000  1.00  1.97           C  
ATOM    471  O   ASP A  34      11.861  24.083   7.474  1.00  1.97           O  
ATOM    472  CB  ASP A  34      13.039  21.405   8.601  1.00  1.97           C  
ATOM    473  CG  ASP A  34      12.849  20.506   9.781  1.00  1.97           C  
ATOM    474  OD1 ASP A  34      11.730  20.217  10.146  1.00  1.97           O  
ATOM    475  OD2 ASP A  34      13.850  20.221  10.417  1.00  1.97           O  
ATOM    476  H   ASP A  34      11.750  19.700   7.094  1.00  1.97           H  
ATOM    477  HA  ASP A  34      11.011  21.990   8.572  1.00  1.97           H  
ATOM    478 1HB  ASP A  34      13.763  20.958   7.914  1.00  1.97           H  
ATOM    479 2HB  ASP A  34      13.463  22.309   8.946  1.00  1.97           H  
ATOM    480  N   ALA A  35      12.417  22.794   5.745  1.00  1.84           N  
ATOM    481  CA  ALA A  35      12.691  23.919   4.859  1.00  1.84           C  
ATOM    482  C   ALA A  35      11.467  24.831   4.700  1.00  1.84           C  
ATOM    483  O   ALA A  35      11.606  26.019   4.404  1.00  1.84           O  
ATOM    484  CB  ALA A  35      13.122  23.409   3.500  1.00  1.84           C  
ATOM    485  H   ALA A  35      12.532  21.856   5.402  1.00  1.84           H  
ATOM    486  HA  ALA A  35      13.496  24.508   5.301  1.00  1.84           H  
ATOM    487 1HB  ALA A  35      13.350  24.256   2.853  1.00  1.84           H  
ATOM    488 2HB  ALA A  35      14.008  22.785   3.612  1.00  1.84           H  
ATOM    489 3HB  ALA A  35      12.316  22.824   3.062  1.00  1.84           H  
ATOM    490  N   SER A  36      10.268  24.248   4.818  1.00  1.71           N  
ATOM    491  CA  SER A  36       9.010  24.959   4.656  1.00  1.71           C  
ATOM    492  C   SER A  36       8.547  25.619   5.966  1.00  1.71           C  
ATOM    493  O   SER A  36       7.600  26.410   5.975  1.00  1.71           O  
ATOM    494  CB  SER A  36       7.956  23.971   4.153  1.00  1.71           C  
ATOM    495  OG  SER A  36       7.638  22.997   5.138  1.00  1.71           O  
ATOM    496  H   SER A  36      10.218  23.277   5.108  1.00  1.71           H  
ATOM    497  HA  SER A  36       9.153  25.743   3.911  1.00  1.71           H  
ATOM    498 1HB  SER A  36       7.054  24.503   3.854  1.00  1.71           H  
ATOM    499 2HB  SER A  36       8.345  23.469   3.267  1.00  1.71           H  
ATOM    500  HG  SER A  36       8.445  22.909   5.697  1.00  1.71           H  
ATOM    501  N   GLU A  37       9.173  25.220   7.072  1.00  1.58           N  
ATOM    502  CA  GLU A  37       8.827  25.667   8.414  1.00  1.58           C  
ATOM    503  C   GLU A  37       9.608  26.960   8.768  1.00  1.58           C  
ATOM    504  O   GLU A  37      10.783  27.064   8.406  1.00  1.58           O  
ATOM    505  CB  GLU A  37       9.117  24.518   9.386  1.00  1.58           C  
ATOM    506  CG  GLU A  37       8.642  24.681  10.793  1.00  1.58           C  
ATOM    507  CD  GLU A  37       7.128  24.640  10.964  1.00  1.58           C  
ATOM    508  OE1 GLU A  37       6.453  24.309  10.036  1.00  1.58           O  
ATOM    509  OE2 GLU A  37       6.655  24.959  12.030  1.00  1.58           O  
ATOM    510  H   GLU A  37       9.979  24.607   6.994  1.00  1.58           H  
ATOM    511  HA  GLU A  37       7.757  25.833   8.432  1.00  1.58           H  
ATOM    512 1HB  GLU A  37       8.681  23.608   8.990  1.00  1.58           H  
ATOM    513 2HB  GLU A  37      10.194  24.355   9.438  1.00  1.58           H  
ATOM    514 1HG  GLU A  37       9.085  23.890  11.398  1.00  1.58           H  
ATOM    515 2HG  GLU A  37       9.026  25.616  11.131  1.00  1.58           H  
ATOM    516  N   PRO A  38       9.003  27.961   9.446  1.00  1.48           N  
ATOM    517  CA  PRO A  38       9.655  29.166   9.949  1.00  1.48           C  
ATOM    518  C   PRO A  38      10.816  28.879  10.898  1.00  1.48           C  
ATOM    519  O   PRO A  38      10.803  27.906  11.658  1.00  1.48           O  
ATOM    520  CB  PRO A  38       8.519  29.884  10.684  1.00  1.48           C  
ATOM    521  CG  PRO A  38       7.262  29.407  10.009  1.00  1.48           C  
ATOM    522  CD  PRO A  38       7.532  27.968   9.635  1.00  1.48           C  
ATOM    523  HA  PRO A  38      10.002  29.763   9.092  1.00  1.48           H  
ATOM    524 1HB  PRO A  38       8.555  29.632  11.755  1.00  1.48           H  
ATOM    525 2HB  PRO A  38       8.657  30.973  10.608  1.00  1.48           H  
ATOM    526 1HG  PRO A  38       6.404  29.512  10.691  1.00  1.48           H  
ATOM    527 2HG  PRO A  38       7.048  30.035   9.131  1.00  1.48           H  
ATOM    528 1HD  PRO A  38       7.226  27.303  10.444  1.00  1.48           H  
ATOM    529 2HD  PRO A  38       7.004  27.772   8.691  1.00  1.48           H  
ATOM    530  N   LYS A  39      11.811  29.756  10.855  1.00  1.41           N  
ATOM    531  CA  LYS A  39      13.004  29.642  11.681  1.00  1.41           C  
ATOM    532  C   LYS A  39      12.667  29.514  13.163  1.00  1.41           C  
ATOM    533  O   LYS A  39      11.854  30.271  13.694  1.00  1.41           O  
ATOM    534  CB  LYS A  39      13.920  30.843  11.441  1.00  1.41           C  
ATOM    535  CG  LYS A  39      15.246  30.798  12.186  1.00  1.41           C  
ATOM    536  CD  LYS A  39      16.125  31.990  11.815  1.00  1.41           C  
ATOM    537  CE  LYS A  39      17.459  31.952  12.551  1.00  1.41           C  
ATOM    538  NZ  LYS A  39      18.323  33.110  12.192  1.00  1.41           N  
ATOM    539  H   LYS A  39      11.742  30.533  10.213  1.00  1.41           H  
ATOM    540  HA  LYS A  39      13.536  28.740  11.389  1.00  1.41           H  
ATOM    541 1HB  LYS A  39      14.140  30.924  10.377  1.00  1.41           H  
ATOM    542 2HB  LYS A  39      13.405  31.758  11.739  1.00  1.41           H  
ATOM    543 1HG  LYS A  39      15.061  30.818  13.261  1.00  1.41           H  
ATOM    544 2HG  LYS A  39      15.771  29.875  11.942  1.00  1.41           H  
ATOM    545 1HD  LYS A  39      16.311  31.986  10.741  1.00  1.41           H  
ATOM    546 2HD  LYS A  39      15.607  32.914  12.073  1.00  1.41           H  
ATOM    547 1HE  LYS A  39      17.274  31.967  13.623  1.00  1.41           H  
ATOM    548 2HE  LYS A  39      17.980  31.030  12.295  1.00  1.41           H  
ATOM    549 1HZ  LYS A  39      19.195  33.050  12.697  1.00  1.41           H  
ATOM    550 2HZ  LYS A  39      18.509  33.098  11.198  1.00  1.41           H  
ATOM    551 3HZ  LYS A  39      17.853  33.971  12.435  1.00  1.41           H  
ATOM    552  N   GLY A  40      13.295  28.536  13.815  1.00  1.38           N  
ATOM    553  CA  GLY A  40      13.104  28.246  15.233  1.00  1.38           C  
ATOM    554  C   GLY A  40      12.124  27.096  15.467  1.00  1.38           C  
ATOM    555  O   GLY A  40      12.073  26.535  16.563  1.00  1.38           O  
ATOM    556  H   GLY A  40      13.941  27.956  13.303  1.00  1.38           H  
ATOM    557 1HA  GLY A  40      14.067  27.996  15.678  1.00  1.38           H  
ATOM    558 2HA  GLY A  40      12.743  29.141  15.738  1.00  1.38           H  
ATOM    559  N   GLN A  41      11.358  26.740  14.438  1.00  1.40           N  
ATOM    560  CA  GLN A  41      10.400  25.648  14.531  1.00  1.40           C  
ATOM    561  C   GLN A  41      10.896  24.421  13.764  1.00  1.40           C  
ATOM    562  O   GLN A  41      11.843  24.505  12.983  1.00  1.40           O  
ATOM    563  CB  GLN A  41       9.024  26.110  14.065  1.00  1.40           C  
ATOM    564  CG  GLN A  41       8.433  27.253  14.885  1.00  1.40           C  
ATOM    565  CD  GLN A  41       8.175  26.872  16.347  1.00  1.40           C  
ATOM    566  OE1 GLN A  41       7.448  25.918  16.654  1.00  1.40           O  
ATOM    567  NE2 GLN A  41       8.773  27.624  17.263  1.00  1.40           N  
ATOM    568  H   GLN A  41      11.412  27.247  13.551  1.00  1.40           H  
ATOM    569  HA  GLN A  41      10.307  25.358  15.576  1.00  1.40           H  
ATOM    570 1HB  GLN A  41       9.111  26.507  13.071  1.00  1.40           H  
ATOM    571 2HB  GLN A  41       8.322  25.276  14.034  1.00  1.40           H  
ATOM    572 1HG  GLN A  41       9.130  28.093  14.859  1.00  1.40           H  
ATOM    573 2HG  GLN A  41       7.485  27.545  14.430  1.00  1.40           H  
ATOM    574 1HE2 GLN A  41       8.648  27.425  18.236  1.00  1.40           H  
ATOM    575 2HE2 GLN A  41       9.355  28.389  16.983  1.00  1.40           H  
ATOM    576  N   LYS A  42      10.274  23.269  14.022  1.00  1.47           N  
ATOM    577  CA  LYS A  42      10.651  22.004  13.372  1.00  1.47           C  
ATOM    578  C   LYS A  42       9.427  21.170  13.005  1.00  1.47           C  
ATOM    579  O   LYS A  42       8.452  21.141  13.758  1.00  1.47           O  
ATOM    580  CB  LYS A  42      11.565  21.206  14.313  1.00  1.47           C  
ATOM    581  CG  LYS A  42      12.071  19.899  13.758  1.00  1.47           C  
ATOM    582  CD  LYS A  42      13.073  19.240  14.689  1.00  1.47           C  
ATOM    583  CE  LYS A  42      13.548  17.930  14.090  1.00  1.47           C  
ATOM    584  NZ  LYS A  42      14.571  17.260  14.936  1.00  1.47           N  
ATOM    585  H   LYS A  42       9.510  23.266  14.684  1.00  1.47           H  
ATOM    586  HA  LYS A  42      11.191  22.224  12.448  1.00  1.47           H  
ATOM    587 1HB  LYS A  42      12.433  21.810  14.576  1.00  1.47           H  
ATOM    588 2HB  LYS A  42      11.028  20.976  15.237  1.00  1.47           H  
ATOM    589 1HG  LYS A  42      11.238  19.213  13.608  1.00  1.47           H  
ATOM    590 2HG  LYS A  42      12.545  20.072  12.789  1.00  1.47           H  
ATOM    591 1HD  LYS A  42      13.932  19.902  14.834  1.00  1.47           H  
ATOM    592 2HD  LYS A  42      12.608  19.052  15.658  1.00  1.47           H  
ATOM    593 1HE  LYS A  42      12.689  17.267  13.971  1.00  1.47           H  
ATOM    594 2HE  LYS A  42      13.977  18.131  13.105  1.00  1.47           H  
ATOM    595 1HZ  LYS A  42      14.860  16.400  14.500  1.00  1.47           H  
ATOM    596 2HZ  LYS A  42      15.371  17.880  15.030  1.00  1.47           H  
ATOM    597 3HZ  LYS A  42      14.184  17.063  15.843  1.00  1.47           H  
ATOM    598  N   CYS A  43       9.455  20.517  11.837  1.00  1.60           N  
ATOM    599  CA  CYS A  43       8.352  19.637  11.473  1.00  1.60           C  
ATOM    600  C   CYS A  43       8.447  18.348  12.256  1.00  1.60           C  
ATOM    601  O   CYS A  43       9.473  17.667  12.225  1.00  1.60           O  
ATOM    602  CB  CYS A  43       8.358  19.329   9.982  1.00  1.60           C  
ATOM    603  SG  CYS A  43       7.986  20.739   8.963  1.00  1.60           S  
ATOM    604  H   CYS A  43      10.279  20.565  11.226  1.00  1.60           H  
ATOM    605  HA  CYS A  43       7.414  20.133  11.721  1.00  1.60           H  
ATOM    606 1HB  CYS A  43       9.350  18.967   9.696  1.00  1.60           H  
ATOM    607 2HB  CYS A  43       7.640  18.539   9.763  1.00  1.60           H  
ATOM    608  N   CYS A  44       7.364  18.001  12.934  1.00  1.77           N  
ATOM    609  CA  CYS A  44       7.360  16.824  13.779  1.00  1.77           C  
ATOM    610  C   CYS A  44       6.096  16.001  13.610  1.00  1.77           C  
ATOM    611  O   CYS A  44       5.114  16.467  13.033  1.00  1.77           O  
ATOM    612  CB  CYS A  44       7.514  17.277  15.220  1.00  1.77           C  
ATOM    613  SG  CYS A  44       8.997  18.295  15.457  1.00  1.77           S  
ATOM    614  H   CYS A  44       6.550  18.596  12.894  1.00  1.77           H  
ATOM    615  HA  CYS A  44       8.214  16.203  13.516  1.00  1.77           H  
ATOM    616 1HB  CYS A  44       6.644  17.862  15.523  1.00  1.77           H  
ATOM    617 2HB  CYS A  44       7.579  16.411  15.876  1.00  1.77           H  
ATOM    618  N   SER A  45       6.122  14.783  14.143  1.00  1.98           N  
ATOM    619  CA  SER A  45       4.979  13.872  14.104  1.00  1.98           C  
ATOM    620  C   SER A  45       4.512  13.473  15.504  1.00  1.98           C  
ATOM    621  O   SER A  45       3.851  12.446  15.667  1.00  1.98           O  
ATOM    622  CB  SER A  45       5.337  12.637  13.306  1.00  1.98           C  
ATOM    623  OG  SER A  45       6.448  11.987  13.860  1.00  1.98           O  
ATOM    624  H   SER A  45       6.971  14.466  14.589  1.00  1.98           H  
ATOM    625  HA  SER A  45       4.150  14.378  13.609  1.00  1.98           H  
ATOM    626 1HB  SER A  45       4.485  11.958  13.289  1.00  1.98           H  
ATOM    627 2HB  SER A  45       5.552  12.919  12.276  1.00  1.98           H  
ATOM    628  HG  SER A  45       6.187  11.730  14.751  1.00  1.98           H  
ATOM    629  N   ASN A  46       4.904  14.260  16.501  1.00  2.19           N  
ATOM    630  CA  ASN A  46       4.554  13.983  17.886  1.00  2.19           C  
ATOM    631  C   ASN A  46       3.119  14.380  18.180  1.00  2.19           C  
ATOM    632  O   ASN A  46       2.515  13.873  19.124  1.00  2.19           O  
ATOM    633  OXT ASN A  46       2.643  15.356  17.604  1.00  2.19           O  
ATOM    634  CB  ASN A  46       5.489  14.707  18.835  1.00  2.19           C  
ATOM    635  CG  ASN A  46       6.901  14.217  18.762  1.00  2.19           C  
ATOM    636  OD1 ASN A  46       7.202  13.158  18.195  1.00  2.19           O  
ATOM    637  ND2 ASN A  46       7.774  14.964  19.363  1.00  2.19           N  
ATOM    638  H   ASN A  46       5.445  15.084  16.282  1.00  2.19           H  
ATOM    639  HA  ASN A  46       4.637  12.910  18.059  1.00  2.19           H  
ATOM    640 1HB  ASN A  46       5.483  15.779  18.613  1.00  2.19           H  
ATOM    641 2HB  ASN A  46       5.131  14.591  19.858  1.00  2.19           H  
ATOM    642 1HD2 ASN A  46       8.737  14.695  19.384  1.00  2.19           H  
ATOM    643 2HD2 ASN A  46       7.456  15.820  19.828  1.00  2.19           H  
TER     644
ENDMDL

REMARK ID 699077 MODEL 2 e-NAP2
PFRMAT TS
TARGET e-NAP2
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   GLU A   1      -0.336   0.025  -0.448  1.00  7.28           N  
ATOM      2  CA  GLU A   1       0.980  -0.002   0.178  1.00  7.28           C  
ATOM      3  C   GLU A   1       1.762   1.256  -0.160  1.00  7.28           C  
ATOM      4  O   GLU A   1       1.900   1.620  -1.328  1.00  7.28           O  
ATOM      5  CB  GLU A   1       1.763  -1.244  -0.267  1.00  7.28           C  
ATOM      6  CG  GLU A   1       3.137  -1.403   0.394  1.00  7.28           C  
ATOM      7  CD  GLU A   1       3.879  -2.652  -0.046  1.00  7.28           C  
ATOM      8  OE1 GLU A   1       3.320  -3.433  -0.780  1.00  7.28           O  
ATOM      9  OE2 GLU A   1       5.006  -2.819   0.359  1.00  7.28           O  
ATOM     10 1H   GLU A   1      -0.891  -0.745  -0.103  1.00  7.28           H  
ATOM     11 2H   GLU A   1      -0.792   0.898  -0.226  1.00  7.28           H  
ATOM     12 3H   GLU A   1      -0.232  -0.055  -1.449  1.00  7.28           H  
ATOM     13  HA  GLU A   1       0.850  -0.040   1.259  1.00  7.28           H  
ATOM     14 1HB  GLU A   1       1.182  -2.139  -0.048  1.00  7.28           H  
ATOM     15 2HB  GLU A   1       1.916  -1.208  -1.345  1.00  7.28           H  
ATOM     16 1HG  GLU A   1       3.746  -0.531   0.149  1.00  7.28           H  
ATOM     17 2HG  GLU A   1       3.006  -1.423   1.474  1.00  7.28           H  
ATOM     18  N   VAL A   2       2.262   1.928   0.870  1.00  6.76           N  
ATOM     19  CA  VAL A   2       3.048   3.145   0.683  1.00  6.76           C  
ATOM     20  C   VAL A   2       4.442   2.994   1.271  1.00  6.76           C  
ATOM     21  O   VAL A   2       4.601   2.590   2.424  1.00  6.76           O  
ATOM     22  CB  VAL A   2       2.344   4.352   1.334  1.00  6.76           C  
ATOM     23  CG1 VAL A   2       3.201   5.607   1.177  1.00  6.76           C  
ATOM     24  CG2 VAL A   2       0.980   4.556   0.685  1.00  6.76           C  
ATOM     25  H   VAL A   2       2.117   1.588   1.810  1.00  6.76           H  
ATOM     26  HA  VAL A   2       3.146   3.338  -0.386  1.00  6.76           H  
ATOM     27  HB  VAL A   2       2.221   4.168   2.401  1.00  6.76           H  
ATOM     28 1HG1 VAL A   2       2.699   6.452   1.646  1.00  6.76           H  
ATOM     29 2HG1 VAL A   2       4.170   5.458   1.654  1.00  6.76           H  
ATOM     30 3HG1 VAL A   2       3.350   5.817   0.119  1.00  6.76           H  
ATOM     31 1HG2 VAL A   2       0.483   5.407   1.149  1.00  6.76           H  
ATOM     32 2HG2 VAL A   2       1.112   4.746  -0.381  1.00  6.76           H  
ATOM     33 3HG2 VAL A   2       0.370   3.668   0.820  1.00  6.76           H  
ATOM     34  N   GLU A   3       5.452   3.318   0.474  1.00  6.12           N  
ATOM     35  CA  GLU A   3       6.835   3.244   0.921  1.00  6.12           C  
ATOM     36  C   GLU A   3       7.217   4.476   1.729  1.00  6.12           C  
ATOM     37  O   GLU A   3       6.993   5.606   1.293  1.00  6.12           O  
ATOM     38  CB  GLU A   3       7.768   3.106  -0.283  1.00  6.12           C  
ATOM     39  CG  GLU A   3       9.247   2.975   0.061  1.00  6.12           C  
ATOM     40  CD  GLU A   3      10.113   2.820  -1.158  1.00  6.12           C  
ATOM     41  OE1 GLU A   3       9.584   2.633  -2.226  1.00  6.12           O  
ATOM     42  OE2 GLU A   3      11.314   2.967  -1.039  1.00  6.12           O  
ATOM     43  H   GLU A   3       5.251   3.632  -0.464  1.00  6.12           H  
ATOM     44  HA  GLU A   3       6.949   2.366   1.560  1.00  6.12           H  
ATOM     45 1HB  GLU A   3       7.482   2.232  -0.868  1.00  6.12           H  
ATOM     46 2HB  GLU A   3       7.658   3.980  -0.927  1.00  6.12           H  
ATOM     47 1HG  GLU A   3       9.563   3.870   0.602  1.00  6.12           H  
ATOM     48 2HG  GLU A   3       9.385   2.119   0.719  1.00  6.12           H  
ATOM     49  N   ARG A   4       7.790   4.261   2.908  1.00  5.40           N  
ATOM     50  CA  ARG A   4       8.229   5.371   3.743  1.00  5.40           C  
ATOM     51  C   ARG A   4       9.664   5.736   3.403  1.00  5.40           C  
ATOM     52  O   ARG A   4      10.534   4.866   3.359  1.00  5.40           O  
ATOM     53  CB  ARG A   4       8.112   5.016   5.219  1.00  5.40           C  
ATOM     54  CG  ARG A   4       8.390   6.157   6.192  1.00  5.40           C  
ATOM     55  CD  ARG A   4       8.020   5.780   7.594  1.00  5.40           C  
ATOM     56  NE  ARG A   4       8.900   4.756   8.152  1.00  5.40           N  
ATOM     57  CZ  ARG A   4       8.587   3.959   9.199  1.00  5.40           C  
ATOM     58  NH1 ARG A   4       7.405   4.058   9.772  1.00  5.40           N  
ATOM     59  NH2 ARG A   4       9.463   3.076   9.653  1.00  5.40           N  
ATOM     60  H   ARG A   4       7.928   3.312   3.224  1.00  5.40           H  
ATOM     61  HA  ARG A   4       7.593   6.234   3.544  1.00  5.40           H  
ATOM     62 1HB  ARG A   4       7.113   4.642   5.428  1.00  5.40           H  
ATOM     63 2HB  ARG A   4       8.819   4.219   5.455  1.00  5.40           H  
ATOM     64 1HG  ARG A   4       9.455   6.410   6.166  1.00  5.40           H  
ATOM     65 2HG  ARG A   4       7.808   7.031   5.903  1.00  5.40           H  
ATOM     66 1HD  ARG A   4       8.086   6.662   8.229  1.00  5.40           H  
ATOM     67 2HD  ARG A   4       7.000   5.398   7.610  1.00  5.40           H  
ATOM     68  HE  ARG A   4       9.842   4.679   7.756  1.00  5.40           H  
ATOM     69 1HH1 ARG A   4       6.732   4.728   9.429  1.00  5.40           H  
ATOM     70 2HH1 ARG A   4       7.172   3.463  10.554  1.00  5.40           H  
ATOM     71 1HH2 ARG A   4      10.374   2.986   9.215  1.00  5.40           H  
ATOM     72 2HH2 ARG A   4       9.224   2.486  10.434  1.00  5.40           H  
ATOM     73  N   LYS A   5       9.910   7.011   3.143  1.00  4.66           N  
ATOM     74  CA  LYS A   5      11.258   7.450   2.821  1.00  4.66           C  
ATOM     75  C   LYS A   5      11.978   7.968   4.048  1.00  4.66           C  
ATOM     76  O   LYS A   5      11.365   8.559   4.939  1.00  4.66           O  
ATOM     77  CB  LYS A   5      11.230   8.511   1.726  1.00  4.66           C  
ATOM     78  CG  LYS A   5      10.587   8.037   0.417  1.00  4.66           C  
ATOM     79  CD  LYS A   5      11.416   6.916  -0.230  1.00  4.66           C  
ATOM     80  CE  LYS A   5      10.868   6.523  -1.601  1.00  4.66           C  
ATOM     81  NZ  LYS A   5      11.696   5.462  -2.257  1.00  4.66           N  
ATOM     82  H   LYS A   5       9.155   7.682   3.172  1.00  4.66           H  
ATOM     83  HA  LYS A   5      11.819   6.592   2.447  1.00  4.66           H  
ATOM     84 1HB  LYS A   5      10.679   9.382   2.079  1.00  4.66           H  
ATOM     85 2HB  LYS A   5      12.248   8.834   1.507  1.00  4.66           H  
ATOM     86 1HG  LYS A   5       9.580   7.660   0.617  1.00  4.66           H  
ATOM     87 2HG  LYS A   5      10.512   8.874  -0.278  1.00  4.66           H  
ATOM     88 1HD  LYS A   5      12.451   7.237  -0.337  1.00  4.66           H  
ATOM     89 2HD  LYS A   5      11.391   6.029   0.413  1.00  4.66           H  
ATOM     90 1HE  LYS A   5       9.849   6.148  -1.481  1.00  4.66           H  
ATOM     91 2HE  LYS A   5      10.848   7.403  -2.242  1.00  4.66           H  
ATOM     92 1HZ  LYS A   5      11.294   5.226  -3.151  1.00  4.66           H  
ATOM     93 2HZ  LYS A   5      12.636   5.786  -2.385  1.00  4.66           H  
ATOM     94 3HZ  LYS A   5      11.708   4.614  -1.677  1.00  4.66           H  
ATOM     95  N   HIS A   6      13.294   7.795   4.049  1.00  3.94           N  
ATOM     96  CA  HIS A   6      14.166   8.257   5.120  1.00  3.94           C  
ATOM     97  C   HIS A   6      15.420   8.970   4.609  1.00  3.94           C  
ATOM     98  O   HIS A   6      16.486   8.355   4.582  1.00  3.94           O  
ATOM     99  CB  HIS A   6      14.585   7.068   5.988  1.00  3.94           C  
ATOM    100  CG  HIS A   6      13.440   6.394   6.681  1.00  3.94           C  
ATOM    101  ND1 HIS A   6      12.837   6.937   7.792  1.00  3.94           N  
ATOM    102  CD2 HIS A   6      12.775   5.239   6.418  1.00  3.94           C  
ATOM    103  CE1 HIS A   6      11.865   6.152   8.194  1.00  3.94           C  
ATOM    104  NE2 HIS A   6      11.801   5.108   7.381  1.00  3.94           N  
ATOM    105  H   HIS A   6      13.710   7.298   3.273  1.00  3.94           H  
ATOM    106  HA  HIS A   6      13.622   8.955   5.757  1.00  3.94           H  
ATOM    107 1HB  HIS A   6      15.096   6.328   5.371  1.00  3.94           H  
ATOM    108 2HB  HIS A   6      15.291   7.406   6.747  1.00  3.94           H  
ATOM    109  HD1 HIS A   6      13.084   7.799   8.236  1.00  3.94           H  
ATOM    110  HD2 HIS A   6      12.883   4.479   5.642  1.00  3.94           H  
ATOM    111  HE1 HIS A   6      11.271   6.417   9.068  1.00  3.94           H  
ATOM    112  N   PRO A   7      15.327  10.219   4.123  1.00  3.27           N  
ATOM    113  CA  PRO A   7      16.437  10.970   3.577  1.00  3.27           C  
ATOM    114  C   PRO A   7      17.484  11.081   4.666  1.00  3.27           C  
ATOM    115  O   PRO A   7      17.146  11.078   5.850  1.00  3.27           O  
ATOM    116  CB  PRO A   7      15.816  12.332   3.251  1.00  3.27           C  
ATOM    117  CG  PRO A   7      14.336  12.052   3.102  1.00  3.27           C  
ATOM    118  CD  PRO A   7      14.051  10.962   4.124  1.00  3.27           C  
ATOM    119  HA  PRO A   7      16.832  10.465   2.685  1.00  3.27           H  
ATOM    120 1HB  PRO A   7      16.044  13.047   4.051  1.00  3.27           H  
ATOM    121 2HB  PRO A   7      16.262  12.734   2.333  1.00  3.27           H  
ATOM    122 1HG  PRO A   7      13.764  12.972   3.299  1.00  3.27           H  
ATOM    123 2HG  PRO A   7      14.106  11.747   2.072  1.00  3.27           H  
ATOM    124 1HD  PRO A   7      13.864  11.403   5.116  1.00  3.27           H  
ATOM    125 2HD  PRO A   7      13.218  10.380   3.770  1.00  3.27           H  
ATOM    126  N   LEU A   8      18.753  11.126   4.289  1.00  2.68           N  
ATOM    127  CA  LEU A   8      19.788  11.242   5.304  1.00  2.68           C  
ATOM    128  C   LEU A   8      20.749  12.412   5.105  1.00  2.68           C  
ATOM    129  O   LEU A   8      20.994  13.189   6.032  1.00  2.68           O  
ATOM    130  CB  LEU A   8      20.574   9.938   5.376  1.00  2.68           C  
ATOM    131  CG  LEU A   8      21.680   9.935   6.395  1.00  2.68           C  
ATOM    132  CD1 LEU A   8      21.079  10.142   7.776  1.00  2.68           C  
ATOM    133  CD2 LEU A   8      22.459   8.646   6.292  1.00  2.68           C  
ATOM    134  H   LEU A   8      18.989  11.098   3.310  1.00  2.68           H  
ATOM    135  HA  LEU A   8      19.302  11.389   6.266  1.00  2.68           H  
ATOM    136 1HB  LEU A   8      19.886   9.130   5.624  1.00  2.68           H  
ATOM    137 2HB  LEU A   8      21.013   9.734   4.403  1.00  2.68           H  
ATOM    138  HG  LEU A   8      22.329  10.745   6.206  1.00  2.68           H  
ATOM    139 1HD1 LEU A   8      21.861  10.164   8.517  1.00  2.68           H  
ATOM    140 2HD1 LEU A   8      20.544  11.086   7.791  1.00  2.68           H  
ATOM    141 3HD1 LEU A   8      20.390   9.330   8.004  1.00  2.68           H  
ATOM    142 1HD2 LEU A   8      23.263   8.648   7.015  1.00  2.68           H  
ATOM    143 2HD2 LEU A   8      21.796   7.802   6.487  1.00  2.68           H  
ATOM    144 3HD2 LEU A   8      22.875   8.556   5.288  1.00  2.68           H  
ATOM    145  N   GLY A   9      21.374  12.493   3.921  1.00  2.19           N  
ATOM    146  CA  GLY A   9      22.412  13.501   3.629  1.00  2.19           C  
ATOM    147  C   GLY A   9      23.781  13.010   4.125  1.00  2.19           C  
ATOM    148  O   GLY A   9      24.735  12.867   3.360  1.00  2.19           O  
ATOM    149  H   GLY A   9      21.136  11.833   3.199  1.00  2.19           H  
ATOM    150 1HA  GLY A   9      22.454  13.679   2.555  1.00  2.19           H  
ATOM    151 2HA  GLY A   9      22.157  14.446   4.099  1.00  2.19           H  
ATOM    152  N   GLY A  10      23.820  12.709   5.411  1.00  1.80           N  
ATOM    153  CA  GLY A  10      24.952  12.143   6.134  1.00  1.80           C  
ATOM    154  C   GLY A  10      24.517  11.963   7.580  1.00  1.80           C  
ATOM    155  O   GLY A  10      23.740  12.764   8.095  1.00  1.80           O  
ATOM    156  H   GLY A  10      22.961  12.900   5.923  1.00  1.80           H  
ATOM    157 1HA  GLY A  10      25.234  11.184   5.699  1.00  1.80           H  
ATOM    158 2HA  GLY A  10      25.810  12.811   6.075  1.00  1.80           H  
ATOM    159  N   SER A  11      25.032  10.938   8.255  1.00  1.53           N  
ATOM    160  CA  SER A  11      24.598  10.715   9.632  1.00  1.53           C  
ATOM    161  C   SER A  11      25.502  11.393  10.646  1.00  1.53           C  
ATOM    162  O   SER A  11      26.718  11.483  10.454  1.00  1.53           O  
ATOM    163  CB  SER A  11      24.482   9.234   9.938  1.00  1.53           C  
ATOM    164  OG  SER A  11      24.086   9.050  11.266  1.00  1.53           O  
ATOM    165  H   SER A  11      25.690  10.311   7.816  1.00  1.53           H  
ATOM    166  HA  SER A  11      23.608  11.143   9.752  1.00  1.53           H  
ATOM    167 1HB  SER A  11      23.749   8.789   9.283  1.00  1.53           H  
ATOM    168 2HB  SER A  11      25.433   8.738   9.760  1.00  1.53           H  
ATOM    169  HG  SER A  11      23.416   9.766  11.419  1.00  1.53           H  
ATOM    170  N   ARG A  12      24.896  11.878  11.722  1.00  1.35           N  
ATOM    171  CA  ARG A  12      25.650  12.489  12.807  1.00  1.35           C  
ATOM    172  C   ARG A  12      26.115  11.443  13.846  1.00  1.35           C  
ATOM    173  O   ARG A  12      25.461  10.406  14.017  1.00  1.35           O  
ATOM    174  CB  ARG A  12      24.845  13.581  13.505  1.00  1.35           C  
ATOM    175  CG  ARG A  12      24.576  14.835  12.669  1.00  1.35           C  
ATOM    176  CD  ARG A  12      23.881  15.871  13.477  1.00  1.35           C  
ATOM    177  NE  ARG A  12      23.614  17.096  12.733  1.00  1.35           N  
ATOM    178  CZ  ARG A  12      24.528  18.048  12.495  1.00  1.35           C  
ATOM    179  NH1 ARG A  12      25.780  17.896  12.870  1.00  1.35           N  
ATOM    180  NH2 ARG A  12      24.151  19.133  11.889  1.00  1.35           N  
ATOM    181  H   ARG A  12      23.882  11.763  11.790  1.00  1.35           H  
ATOM    182  HA  ARG A  12      26.490  12.986  12.347  1.00  1.35           H  
ATOM    183 1HB  ARG A  12      23.873  13.186  13.778  1.00  1.35           H  
ATOM    184 2HB  ARG A  12      25.341  13.880  14.427  1.00  1.35           H  
ATOM    185 1HG  ARG A  12      25.524  15.248  12.331  1.00  1.35           H  
ATOM    186 2HG  ARG A  12      23.967  14.596  11.809  1.00  1.35           H  
ATOM    187 1HD  ARG A  12      22.927  15.466  13.796  1.00  1.35           H  
ATOM    188 2HD  ARG A  12      24.476  16.123  14.350  1.00  1.35           H  
ATOM    189  HE  ARG A  12      22.644  17.310  12.424  1.00  1.35           H  
ATOM    190 1HH1 ARG A  12      26.068  17.053  13.340  1.00  1.35           H  
ATOM    191 2HH1 ARG A  12      26.448  18.629  12.686  1.00  1.35           H  
ATOM    192 1HH2 ARG A  12      23.156  19.233  11.657  1.00  1.35           H  
ATOM    193 2HH2 ARG A  12      24.803  19.880  11.703  1.00  1.35           H  
ATOM    194  N   PRO A  13      27.260  11.664  14.516  1.00  1.25           N  
ATOM    195  CA  PRO A  13      27.750  10.920  15.668  1.00  1.25           C  
ATOM    196  C   PRO A  13      26.775  10.994  16.835  1.00  1.25           C  
ATOM    197  O   PRO A  13      26.051  11.982  16.977  1.00  1.25           O  
ATOM    198  CB  PRO A  13      29.056  11.638  16.016  1.00  1.25           C  
ATOM    199  CG  PRO A  13      29.499  12.290  14.734  1.00  1.25           C  
ATOM    200  CD  PRO A  13      28.227  12.679  14.021  1.00  1.25           C  
ATOM    201  HA  PRO A  13      27.932   9.875  15.374  1.00  1.25           H  
ATOM    202 1HB  PRO A  13      28.877  12.363  16.825  1.00  1.25           H  
ATOM    203 2HB  PRO A  13      29.788  10.914  16.398  1.00  1.25           H  
ATOM    204 1HG  PRO A  13      30.142  13.156  14.956  1.00  1.25           H  
ATOM    205 2HG  PRO A  13      30.108  11.587  14.147  1.00  1.25           H  
ATOM    206 1HD  PRO A  13      27.913  13.700  14.284  1.00  1.25           H  
ATOM    207 2HD  PRO A  13      28.434  12.550  12.947  1.00  1.25           H  
ATOM    208  N   GLY A  14      26.774   9.969  17.684  1.00  1.20           N  
ATOM    209  CA  GLY A  14      25.914   9.969  18.865  1.00  1.20           C  
ATOM    210  C   GLY A  14      24.851   8.879  18.836  1.00  1.20           C  
ATOM    211  O   GLY A  14      24.909   7.948  18.023  1.00  1.20           O  
ATOM    212  H   GLY A  14      27.384   9.184  17.513  1.00  1.20           H  
ATOM    213 1HA  GLY A  14      26.530   9.845  19.755  1.00  1.20           H  
ATOM    214 2HA  GLY A  14      25.428  10.939  18.958  1.00  1.20           H  
ATOM    215  N   ARG A  15      23.916   8.969  19.779  1.00  1.19           N  
ATOM    216  CA  ARG A  15      22.859   7.981  19.960  1.00  1.19           C  
ATOM    217  C   ARG A  15      21.513   8.649  20.188  1.00  1.19           C  
ATOM    218  O   ARG A  15      21.443   9.784  20.661  1.00  1.19           O  
ATOM    219  CB  ARG A  15      23.152   7.058  21.138  1.00  1.19           C  
ATOM    220  CG  ARG A  15      24.392   6.172  20.996  1.00  1.19           C  
ATOM    221  CD  ARG A  15      24.173   5.113  19.964  1.00  1.19           C  
ATOM    222  NE  ARG A  15      25.293   4.192  19.867  1.00  1.19           N  
ATOM    223  CZ  ARG A  15      26.376   4.359  19.075  1.00  1.19           C  
ATOM    224  NH1 ARG A  15      26.495   5.419  18.298  1.00  1.19           N  
ATOM    225  NH2 ARG A  15      27.332   3.441  19.077  1.00  1.19           N  
ATOM    226  H   ARG A  15      23.940   9.764  20.403  1.00  1.19           H  
ATOM    227  HA  ARG A  15      22.790   7.377  19.054  1.00  1.19           H  
ATOM    228 1HB  ARG A  15      23.280   7.658  22.038  1.00  1.19           H  
ATOM    229 2HB  ARG A  15      22.295   6.406  21.306  1.00  1.19           H  
ATOM    230 1HG  ARG A  15      25.257   6.764  20.712  1.00  1.19           H  
ATOM    231 2HG  ARG A  15      24.590   5.680  21.947  1.00  1.19           H  
ATOM    232 1HD  ARG A  15      23.283   4.542  20.219  1.00  1.19           H  
ATOM    233 2HD  ARG A  15      24.034   5.584  18.990  1.00  1.19           H  
ATOM    234  HE  ARG A  15      25.259   3.360  20.438  1.00  1.19           H  
ATOM    235 1HH1 ARG A  15      25.770   6.153  18.274  1.00  1.19           H  
ATOM    236 2HH1 ARG A  15      27.308   5.520  17.714  1.00  1.19           H  
ATOM    237 1HH2 ARG A  15      27.248   2.625  19.668  1.00  1.19           H  
ATOM    238 2HH2 ARG A  15      28.143   3.557  18.489  1.00  1.19           H  
ATOM    239  N   CYS A  16      20.450   7.939  19.851  1.00  1.21           N  
ATOM    240  CA  CYS A  16      19.105   8.438  20.091  1.00  1.21           C  
ATOM    241  C   CYS A  16      18.716   8.372  21.569  1.00  1.21           C  
ATOM    242  O   CYS A  16      19.029   7.388  22.240  1.00  1.21           O  
ATOM    243  CB  CYS A  16      18.095   7.650  19.274  1.00  1.21           C  
ATOM    244  SG  CYS A  16      18.216   7.951  17.523  1.00  1.21           S  
ATOM    245  H   CYS A  16      20.570   7.026  19.441  1.00  1.21           H  
ATOM    246  HA  CYS A  16      19.078   9.460  19.738  1.00  1.21           H  
ATOM    247 1HB  CYS A  16      18.234   6.582  19.447  1.00  1.21           H  
ATOM    248 2HB  CYS A  16      17.088   7.909  19.597  1.00  1.21           H  
ATOM    249  N   PRO A  17      18.057   9.416  22.118  1.00  1.26           N  
ATOM    250  CA  PRO A  17      17.477   9.463  23.453  1.00  1.26           C  
ATOM    251  C   PRO A  17      16.421   8.384  23.650  1.00  1.26           C  
ATOM    252  O   PRO A  17      15.714   8.008  22.709  1.00  1.26           O  
ATOM    253  CB  PRO A  17      16.823  10.849  23.502  1.00  1.26           C  
ATOM    254  CG  PRO A  17      17.571  11.672  22.491  1.00  1.26           C  
ATOM    255  CD  PRO A  17      17.952  10.708  21.390  1.00  1.26           C  
ATOM    256  HA  PRO A  17      18.278   9.371  24.204  1.00  1.26           H  
ATOM    257 1HB  PRO A  17      15.746  10.762  23.275  1.00  1.26           H  
ATOM    258 2HB  PRO A  17      16.898  11.259  24.518  1.00  1.26           H  
ATOM    259 1HG  PRO A  17      16.933  12.497  22.131  1.00  1.26           H  
ATOM    260 2HG  PRO A  17      18.452  12.136  22.959  1.00  1.26           H  
ATOM    261 1HD  PRO A  17      17.187  10.664  20.596  1.00  1.26           H  
ATOM    262 2HD  PRO A  17      18.936  11.058  21.033  1.00  1.26           H  
ATOM    263  N   THR A  18      16.273   7.920  24.885  1.00  1.35           N  
ATOM    264  CA  THR A  18      15.249   6.932  25.201  1.00  1.35           C  
ATOM    265  C   THR A  18      14.101   7.577  25.959  1.00  1.35           C  
ATOM    266  O   THR A  18      14.317   8.294  26.935  1.00  1.35           O  
ATOM    267  CB  THR A  18      15.826   5.779  26.047  1.00  1.35           C  
ATOM    268  OG1 THR A  18      16.857   5.114  25.308  1.00  1.35           O  
ATOM    269  CG2 THR A  18      14.730   4.775  26.414  1.00  1.35           C  
ATOM    270  H   THR A  18      16.881   8.255  25.618  1.00  1.35           H  
ATOM    271  HA  THR A  18      14.855   6.519  24.273  1.00  1.35           H  
ATOM    272  HB  THR A  18      16.255   6.182  26.963  1.00  1.35           H  
ATOM    273  HG1 THR A  18      16.516   4.848  24.450  1.00  1.35           H  
ATOM    274 1HG2 THR A  18      15.160   3.971  27.009  1.00  1.35           H  
ATOM    275 2HG2 THR A  18      13.950   5.270  26.993  1.00  1.35           H  
ATOM    276 3HG2 THR A  18      14.295   4.360  25.507  1.00  1.35           H  
ATOM    277  N   VAL A  19      12.881   7.314  25.509  1.00  1.46           N  
ATOM    278  CA  VAL A  19      11.702   7.835  26.173  1.00  1.46           C  
ATOM    279  C   VAL A  19      11.216   6.767  27.159  1.00  1.46           C  
ATOM    280  O   VAL A  19      10.965   5.639  26.738  1.00  1.46           O  
ATOM    281  CB  VAL A  19      10.597   8.128  25.148  1.00  1.46           C  
ATOM    282  CG1 VAL A  19       9.353   8.646  25.858  1.00  1.46           C  
ATOM    283  CG2 VAL A  19      11.108   9.130  24.126  1.00  1.46           C  
ATOM    284  H   VAL A  19      12.775   6.733  24.690  1.00  1.46           H  
ATOM    285  HA  VAL A  19      11.972   8.761  26.665  1.00  1.46           H  
ATOM    286  HB  VAL A  19      10.323   7.203  24.641  1.00  1.46           H  
ATOM    287 1HG1 VAL A  19       8.565   8.838  25.129  1.00  1.46           H  
ATOM    288 2HG1 VAL A  19       9.000   7.902  26.579  1.00  1.46           H  
ATOM    289 3HG1 VAL A  19       9.588   9.568  26.380  1.00  1.46           H  
ATOM    290 1HG2 VAL A  19      10.326   9.325  23.386  1.00  1.46           H  
ATOM    291 2HG2 VAL A  19      11.377  10.059  24.624  1.00  1.46           H  
ATOM    292 3HG2 VAL A  19      11.984   8.726  23.618  1.00  1.46           H  
ATOM    293  N   PRO A  20      11.135   7.049  28.467  1.00  1.62           N  
ATOM    294  CA  PRO A  20      10.754   6.090  29.481  1.00  1.62           C  
ATOM    295  C   PRO A  20       9.260   5.756  29.401  1.00  1.62           C  
ATOM    296  O   PRO A  20       8.468   6.583  28.935  1.00  1.62           O  
ATOM    297  CB  PRO A  20      11.124   6.818  30.776  1.00  1.62           C  
ATOM    298  CG  PRO A  20      11.021   8.287  30.433  1.00  1.62           C  
ATOM    299  CD  PRO A  20      11.446   8.391  28.979  1.00  1.62           C  
ATOM    300  HA  PRO A  20      11.396   5.218  29.340  1.00  1.62           H  
ATOM    301 1HB  PRO A  20      10.428   6.526  31.579  1.00  1.62           H  
ATOM    302 2HB  PRO A  20      12.134   6.521  31.100  1.00  1.62           H  
ATOM    303 1HG  PRO A  20      10.002   8.634  30.601  1.00  1.62           H  
ATOM    304 2HG  PRO A  20      11.666   8.876  31.102  1.00  1.62           H  
ATOM    305 1HD  PRO A  20      10.828   9.160  28.495  1.00  1.62           H  
ATOM    306 2HD  PRO A  20      12.529   8.601  28.900  1.00  1.62           H  
ATOM    307  N   PRO A  21       8.837   4.584  29.897  1.00  1.82           N  
ATOM    308  CA  PRO A  21       7.454   4.167  29.980  1.00  1.82           C  
ATOM    309  C   PRO A  21       6.631   5.204  30.709  1.00  1.82           C  
ATOM    310  O   PRO A  21       7.050   5.745  31.730  1.00  1.82           O  
ATOM    311  CB  PRO A  21       7.551   2.870  30.790  1.00  1.82           C  
ATOM    312  CG  PRO A  21       8.924   2.335  30.477  1.00  1.82           C  
ATOM    313  CD  PRO A  21       9.801   3.562  30.368  1.00  1.82           C  
ATOM    314  HA  PRO A  21       7.063   3.985  28.969  1.00  1.82           H  
ATOM    315 1HB  PRO A  21       7.407   3.084  31.859  1.00  1.82           H  
ATOM    316 2HB  PRO A  21       6.746   2.183  30.491  1.00  1.82           H  
ATOM    317 1HG  PRO A  21       9.251   1.645  31.272  1.00  1.82           H  
ATOM    318 2HG  PRO A  21       8.897   1.752  29.544  1.00  1.82           H  
ATOM    319 1HD  PRO A  21      10.237   3.842  31.337  1.00  1.82           H  
ATOM    320 2HD  PRO A  21      10.557   3.327  29.609  1.00  1.82           H  
ATOM    321  N   GLY A  22       5.447   5.472  30.179  1.00  2.04           N  
ATOM    322  CA  GLY A  22       4.532   6.442  30.765  1.00  2.04           C  
ATOM    323  C   GLY A  22       4.726   7.857  30.216  1.00  2.04           C  
ATOM    324  O   GLY A  22       3.880   8.725  30.441  1.00  2.04           O  
ATOM    325  H   GLY A  22       5.166   4.992  29.336  1.00  2.04           H  
ATOM    326 1HA  GLY A  22       3.507   6.122  30.581  1.00  2.04           H  
ATOM    327 2HA  GLY A  22       4.667   6.455  31.846  1.00  2.04           H  
ATOM    328  N   THR A  23       5.815   8.096  29.481  1.00  2.30           N  
ATOM    329  CA  THR A  23       6.032   9.426  28.937  1.00  2.30           C  
ATOM    330  C   THR A  23       5.593   9.539  27.497  1.00  2.30           C  
ATOM    331  O   THR A  23       6.097   8.855  26.607  1.00  2.30           O  
ATOM    332  CB  THR A  23       7.499   9.862  29.073  1.00  2.30           C  
ATOM    333  OG1 THR A  23       7.839   9.934  30.464  1.00  2.30           O  
ATOM    334  CG2 THR A  23       7.737  11.213  28.396  1.00  2.30           C  
ATOM    335  H   THR A  23       6.521   7.374  29.316  1.00  2.30           H  
ATOM    336  HA  THR A  23       5.433  10.129  29.517  1.00  2.30           H  
ATOM    337  HB  THR A  23       8.133   9.114  28.604  1.00  2.30           H  
ATOM    338  HG1 THR A  23       7.808   9.048  30.848  1.00  2.30           H  
ATOM    339 1HG2 THR A  23       8.785  11.489  28.504  1.00  2.30           H  
ATOM    340 2HG2 THR A  23       7.492  11.138  27.335  1.00  2.30           H  
ATOM    341 3HG2 THR A  23       7.113  11.973  28.861  1.00  2.30           H  
ATOM    342  N   PHE A  24       4.660  10.452  27.276  1.00  2.61           N  
ATOM    343  CA  PHE A  24       4.106  10.694  25.956  1.00  2.61           C  
ATOM    344  C   PHE A  24       4.503  12.078  25.455  1.00  2.61           C  
ATOM    345  O   PHE A  24       4.228  12.460  24.319  1.00  2.61           O  
ATOM    346  CB  PHE A  24       2.597  10.528  26.035  1.00  2.61           C  
ATOM    347  CG  PHE A  24       2.249   9.148  26.517  1.00  2.61           C  
ATOM    348  CD1 PHE A  24       1.840   8.946  27.826  1.00  2.61           C  
ATOM    349  CD2 PHE A  24       2.362   8.049  25.684  1.00  2.61           C  
ATOM    350  CE1 PHE A  24       1.543   7.682  28.290  1.00  2.61           C  
ATOM    351  CE2 PHE A  24       2.065   6.780  26.145  1.00  2.61           C  
ATOM    352  CZ  PHE A  24       1.656   6.599  27.452  1.00  2.61           C  
ATOM    353  H   PHE A  24       4.290  10.960  28.068  1.00  2.61           H  
ATOM    354  HA  PHE A  24       4.504   9.950  25.265  1.00  2.61           H  
ATOM    355 1HB  PHE A  24       2.173  11.256  26.724  1.00  2.61           H  
ATOM    356 2HB  PHE A  24       2.148  10.681  25.055  1.00  2.61           H  
ATOM    357  HD1 PHE A  24       1.759   9.802  28.498  1.00  2.61           H  
ATOM    358  HD2 PHE A  24       2.692   8.192  24.654  1.00  2.61           H  
ATOM    359  HE1 PHE A  24       1.227   7.546  29.324  1.00  2.61           H  
ATOM    360  HE2 PHE A  24       2.159   5.924  25.479  1.00  2.61           H  
ATOM    361  HZ  PHE A  24       1.425   5.600  27.818  1.00  2.61           H  
ATOM    362  N   GLY A  25       5.190  12.831  26.312  1.00  2.93           N  
ATOM    363  CA  GLY A  25       5.608  14.204  26.010  1.00  2.93           C  
ATOM    364  C   GLY A  25       6.851  14.241  25.121  1.00  2.93           C  
ATOM    365  O   GLY A  25       7.904  14.738  25.525  1.00  2.93           O  
ATOM    366  H   GLY A  25       5.420  12.440  27.211  1.00  2.93           H  
ATOM    367 1HA  GLY A  25       4.791  14.729  25.516  1.00  2.93           H  
ATOM    368 2HA  GLY A  25       5.809  14.732  26.941  1.00  2.93           H  
ATOM    369  N   HIS A  26       6.728  13.682  23.923  1.00  3.21           N  
ATOM    370  CA  HIS A  26       7.850  13.565  23.002  1.00  3.21           C  
ATOM    371  C   HIS A  26       7.383  13.425  21.554  1.00  3.21           C  
ATOM    372  O   HIS A  26       6.346  12.822  21.277  1.00  3.21           O  
ATOM    373  CB  HIS A  26       8.737  12.374  23.410  1.00  3.21           C  
ATOM    374  CG  HIS A  26      10.063  12.305  22.701  1.00  3.21           C  
ATOM    375  ND1 HIS A  26      10.227  11.703  21.472  1.00  3.21           N  
ATOM    376  CD2 HIS A  26      11.282  12.774  23.057  1.00  3.21           C  
ATOM    377  CE1 HIS A  26      11.489  11.801  21.101  1.00  3.21           C  
ATOM    378  NE2 HIS A  26      12.154  12.450  22.047  1.00  3.21           N  
ATOM    379  H   HIS A  26       5.812  13.306  23.682  1.00  3.21           H  
ATOM    380  HA  HIS A  26       8.459  14.467  23.061  1.00  3.21           H  
ATOM    381 1HB  HIS A  26       8.931  12.411  24.483  1.00  3.21           H  
ATOM    382 2HB  HIS A  26       8.203  11.443  23.212  1.00  3.21           H  
ATOM    383  HD1 HIS A  26       9.516  11.247  20.927  1.00  3.21           H  
ATOM    384  HD2 HIS A  26      11.636  13.315  23.934  1.00  3.21           H  
ATOM    385  HE1 HIS A  26      11.816  11.380  20.149  1.00  3.21           H  
ATOM    386  N   CYS A  27       8.163  13.978  20.632  1.00  3.39           N  
ATOM    387  CA  CYS A  27       7.876  13.870  19.207  1.00  3.39           C  
ATOM    388  C   CYS A  27       9.105  13.499  18.411  1.00  3.39           C  
ATOM    389  O   CYS A  27      10.148  14.135  18.520  1.00  3.39           O  
ATOM    390  CB  CYS A  27       7.342  15.183  18.646  1.00  3.39           C  
ATOM    391  SG  CYS A  27       6.985  15.120  16.863  1.00  3.39           S  
ATOM    392  H   CYS A  27       8.994  14.471  20.929  1.00  3.39           H  
ATOM    393  HA  CYS A  27       7.123  13.094  19.063  1.00  3.39           H  
ATOM    394 1HB  CYS A  27       6.422  15.451  19.166  1.00  3.39           H  
ATOM    395 2HB  CYS A  27       8.063  15.973  18.823  1.00  3.39           H  
ATOM    396  HG  CYS A  27       8.255  14.975  16.475  1.00  3.39           H  
ATOM    397  N   ALA A  28       8.966  12.457  17.602  1.00  3.43           N  
ATOM    398  CA  ALA A  28      10.052  11.997  16.749  1.00  3.43           C  
ATOM    399  C   ALA A  28      10.128  12.797  15.453  1.00  3.43           C  
ATOM    400  O   ALA A  28      11.208  13.118  14.954  1.00  3.43           O  
ATOM    401  CB  ALA A  28       9.858  10.528  16.420  1.00  3.43           C  
ATOM    402  H   ALA A  28       8.083  11.966  17.584  1.00  3.43           H  
ATOM    403  HA  ALA A  28      10.991  12.127  17.289  1.00  3.43           H  
ATOM    404 1HB  ALA A  28      10.676  10.199  15.806  1.00  3.43           H  
ATOM    405 2HB  ALA A  28       9.835   9.940  17.343  1.00  3.43           H  
ATOM    406 3HB  ALA A  28       8.926  10.394  15.879  1.00  3.43           H  
ATOM    407  N   CYS A  29       8.971  13.167  14.910  1.00  3.29           N  
ATOM    408  CA  CYS A  29       8.912  13.807  13.598  1.00  3.29           C  
ATOM    409  C   CYS A  29       9.219  15.299  13.621  1.00  3.29           C  
ATOM    410  O   CYS A  29       8.373  16.128  13.289  1.00  3.29           O  
ATOM    411  CB  CYS A  29       7.528  13.602  13.005  1.00  3.29           C  
ATOM    412  SG  CYS A  29       7.119  11.869  12.746  1.00  3.29           S  
ATOM    413  H   CYS A  29       8.111  12.945  15.388  1.00  3.29           H  
ATOM    414  HA  CYS A  29       9.641  13.316  12.952  1.00  3.29           H  
ATOM    415 1HB  CYS A  29       6.777  14.037  13.667  1.00  3.29           H  
ATOM    416 2HB  CYS A  29       7.463  14.117  12.047  1.00  3.29           H  
ATOM    417  HG  CYS A  29       5.910  12.086  12.236  1.00  3.29           H  
ATOM    418  N   LEU A  30      10.439  15.617  14.021  1.00  2.99           N  
ATOM    419  CA  LEU A  30      10.921  16.985  14.129  1.00  2.99           C  
ATOM    420  C   LEU A  30      11.965  17.316  13.063  1.00  2.99           C  
ATOM    421  O   LEU A  30      12.506  18.422  13.027  1.00  2.99           O  
ATOM    422  CB  LEU A  30      11.498  17.183  15.525  1.00  2.99           C  
ATOM    423  CG  LEU A  30      10.493  16.940  16.659  1.00  2.99           C  
ATOM    424  CD1 LEU A  30      11.184  17.078  17.986  1.00  2.99           C  
ATOM    425  CD2 LEU A  30       9.346  17.920  16.533  1.00  2.99           C  
ATOM    426  H   LEU A  30      11.046  14.839  14.283  1.00  2.99           H  
ATOM    427  HA  LEU A  30      10.075  17.659  13.999  1.00  2.99           H  
ATOM    428 1HB  LEU A  30      12.330  16.490  15.657  1.00  2.99           H  
ATOM    429 2HB  LEU A  30      11.876  18.201  15.612  1.00  2.99           H  
ATOM    430  HG  LEU A  30      10.110  15.924  16.590  1.00  2.99           H  
ATOM    431 1HD1 LEU A  30      10.471  16.887  18.786  1.00  2.99           H  
ATOM    432 2HD1 LEU A  30      11.994  16.349  18.046  1.00  2.99           H  
ATOM    433 3HD1 LEU A  30      11.588  18.083  18.088  1.00  2.99           H  
ATOM    434 1HD2 LEU A  30       8.628  17.750  17.327  1.00  2.99           H  
ATOM    435 2HD2 LEU A  30       9.728  18.936  16.605  1.00  2.99           H  
ATOM    436 3HD2 LEU A  30       8.855  17.784  15.567  1.00  2.99           H  
ATOM    437  N   CYS A  31      12.260  16.339  12.215  1.00  2.65           N  
ATOM    438  CA  CYS A  31      13.306  16.453  11.202  1.00  2.65           C  
ATOM    439  C   CYS A  31      13.050  15.502  10.037  1.00  2.65           C  
ATOM    440  O   CYS A  31      12.138  14.678  10.094  1.00  2.65           O  
ATOM    441  CB  CYS A  31      14.659  16.144  11.830  1.00  2.65           C  
ATOM    442  SG  CYS A  31      14.774  14.469  12.452  1.00  2.65           S  
ATOM    443  H   CYS A  31      11.746  15.475  12.294  1.00  2.65           H  
ATOM    444  HA  CYS A  31      13.317  17.474  10.826  1.00  2.65           H  
ATOM    445 1HB  CYS A  31      15.448  16.292  11.102  1.00  2.65           H  
ATOM    446 2HB  CYS A  31      14.848  16.832  12.659  1.00  2.65           H  
ATOM    447  N   THR A  32      13.846  15.620   8.969  1.00  2.34           N  
ATOM    448  CA  THR A  32      13.675  14.767   7.792  1.00  2.34           C  
ATOM    449  C   THR A  32      14.942  14.004   7.409  1.00  2.34           C  
ATOM    450  O   THR A  32      15.127  13.670   6.244  1.00  2.34           O  
ATOM    451  CB  THR A  32      13.181  15.578   6.580  1.00  2.34           C  
ATOM    452  OG1 THR A  32      14.100  16.638   6.298  1.00  2.34           O  
ATOM    453  CG2 THR A  32      11.804  16.173   6.853  1.00  2.34           C  
ATOM    454  H   THR A  32      14.607  16.301   8.971  1.00  2.34           H  
ATOM    455  HA  THR A  32      12.911  14.024   8.022  1.00  2.34           H  
ATOM    456  HB  THR A  32      13.124  14.919   5.713  1.00  2.34           H  
ATOM    457  HG1 THR A  32      14.994  16.281   6.266  1.00  2.34           H  
ATOM    458 1HG2 THR A  32      11.470  16.733   5.980  1.00  2.34           H  
ATOM    459 2HG2 THR A  32      11.096  15.368   7.060  1.00  2.34           H  
ATOM    460 3HG2 THR A  32      11.854  16.839   7.710  1.00  2.34           H  
ATOM    461  N   GLY A  33      15.819  13.781   8.378  1.00  2.10           N  
ATOM    462  CA  GLY A  33      17.106  13.108   8.181  1.00  2.10           C  
ATOM    463  C   GLY A  33      18.121  13.803   9.062  1.00  2.10           C  
ATOM    464  O   GLY A  33      17.955  14.990   9.355  1.00  2.10           O  
ATOM    465  H   GLY A  33      15.569  14.080   9.312  1.00  2.10           H  
ATOM    466 1HA  GLY A  33      17.028  12.051   8.442  1.00  2.10           H  
ATOM    467 2HA  GLY A  33      17.408  13.178   7.138  1.00  2.10           H  
ATOM    468  N   ASP A  34      19.206  13.120   9.455  1.00  1.94           N  
ATOM    469  CA  ASP A  34      20.157  13.777  10.360  1.00  1.94           C  
ATOM    470  C   ASP A  34      20.713  15.071   9.784  1.00  1.94           C  
ATOM    471  O   ASP A  34      20.922  16.033  10.518  1.00  1.94           O  
ATOM    472  CB  ASP A  34      21.379  12.922  10.709  1.00  1.94           C  
ATOM    473  CG  ASP A  34      21.179  11.710  11.644  1.00  1.94           C  
ATOM    474  OD1 ASP A  34      20.127  11.533  12.194  1.00  1.94           O  
ATOM    475  OD2 ASP A  34      22.188  11.036  11.911  1.00  1.94           O  
ATOM    476  H   ASP A  34      19.340  12.162   9.171  1.00  1.94           H  
ATOM    477  HA  ASP A  34      19.636  14.024  11.286  1.00  1.94           H  
ATOM    478 1HB  ASP A  34      21.809  12.570   9.774  1.00  1.94           H  
ATOM    479 2HB  ASP A  34      22.112  13.563  11.157  1.00  1.94           H  
ATOM    480  N   ALA A  35      20.920  15.132   8.470  1.00  1.85           N  
ATOM    481  CA  ALA A  35      21.462  16.343   7.865  1.00  1.85           C  
ATOM    482  C   ALA A  35      20.565  17.568   8.086  1.00  1.85           C  
ATOM    483  O   ALA A  35      21.041  18.699   7.981  1.00  1.85           O  
ATOM    484  CB  ALA A  35      21.682  16.133   6.389  1.00  1.85           C  
ATOM    485  H   ALA A  35      20.743  14.328   7.861  1.00  1.85           H  
ATOM    486  HA  ALA A  35      22.423  16.546   8.337  1.00  1.85           H  
ATOM    487 1HB  ALA A  35      22.122  17.025   5.956  1.00  1.85           H  
ATOM    488 2HB  ALA A  35      22.357  15.293   6.261  1.00  1.85           H  
ATOM    489 3HB  ALA A  35      20.731  15.919   5.906  1.00  1.85           H  
ATOM    490  N   SER A  36      19.260  17.365   8.315  1.00  1.79           N  
ATOM    491  CA  SER A  36      18.352  18.483   8.514  1.00  1.79           C  
ATOM    492  C   SER A  36      18.371  18.998   9.957  1.00  1.79           C  
ATOM    493  O   SER A  36      17.789  20.046  10.245  1.00  1.79           O  
ATOM    494  CB  SER A  36      16.933  18.086   8.142  1.00  1.79           C  
ATOM    495  OG  SER A  36      16.407  17.159   9.050  1.00  1.79           O  
ATOM    496  H   SER A  36      18.902  16.419   8.427  1.00  1.79           H  
ATOM    497  HA  SER A  36      18.667  19.297   7.861  1.00  1.79           H  
ATOM    498 1HB  SER A  36      16.301  18.970   8.109  1.00  1.79           H  
ATOM    499 2HB  SER A  36      16.937  17.649   7.146  1.00  1.79           H  
ATOM    500  HG  SER A  36      17.107  16.474   9.172  1.00  1.79           H  
ATOM    501  N   GLU A  37      18.983  18.239  10.874  1.00  1.74           N  
ATOM    502  CA  GLU A  37      19.023  18.630  12.274  1.00  1.74           C  
ATOM    503  C   GLU A  37      20.303  19.479  12.486  1.00  1.74           C  
ATOM    504  O   GLU A  37      21.399  18.978  12.208  1.00  1.74           O  
ATOM    505  CB  GLU A  37      18.980  17.400  13.180  1.00  1.74           C  
ATOM    506  CG  GLU A  37      18.858  17.715  14.654  1.00  1.74           C  
ATOM    507  CD  GLU A  37      17.533  18.337  15.071  1.00  1.74           C  
ATOM    508  OE1 GLU A  37      16.594  18.283  14.320  1.00  1.74           O  
ATOM    509  OE2 GLU A  37      17.482  18.891  16.147  1.00  1.74           O  
ATOM    510  H   GLU A  37      19.476  17.393  10.595  1.00  1.74           H  
ATOM    511  HA  GLU A  37      18.125  19.187  12.488  1.00  1.74           H  
ATOM    512 1HB  GLU A  37      18.134  16.767  12.896  1.00  1.74           H  
ATOM    513 2HB  GLU A  37      19.888  16.808  13.038  1.00  1.74           H  
ATOM    514 1HG  GLU A  37      18.951  16.778  15.178  1.00  1.74           H  
ATOM    515 2HG  GLU A  37      19.687  18.357  14.957  1.00  1.74           H  
ATOM    516  N   PRO A  38      20.203  20.755  12.938  1.00  1.69           N  
ATOM    517  CA  PRO A  38      21.297  21.712  13.123  1.00  1.69           C  
ATOM    518  C   PRO A  38      22.566  21.229  13.830  1.00  1.69           C  
ATOM    519  O   PRO A  38      23.647  21.298  13.247  1.00  1.69           O  
ATOM    520  CB  PRO A  38      20.610  22.796  13.960  1.00  1.69           C  
ATOM    521  CG  PRO A  38      19.191  22.775  13.495  1.00  1.69           C  
ATOM    522  CD  PRO A  38      18.873  21.320  13.304  1.00  1.69           C  
ATOM    523  HA  PRO A  38      21.560  22.121  12.136  1.00  1.69           H  
ATOM    524 1HB  PRO A  38      20.710  22.581  15.031  1.00  1.69           H  
ATOM    525 2HB  PRO A  38      21.099  23.765  13.784  1.00  1.69           H  
ATOM    526 1HG  PRO A  38      18.540  23.254  14.241  1.00  1.69           H  
ATOM    527 2HG  PRO A  38      19.090  23.354  12.565  1.00  1.69           H  
ATOM    528 1HD  PRO A  38      18.482  20.869  14.227  1.00  1.69           H  
ATOM    529 2HD  PRO A  38      18.163  21.273  12.467  1.00  1.69           H  
ATOM    530  N   LYS A  39      22.468  20.782  15.092  1.00  1.65           N  
ATOM    531  CA  LYS A  39      23.675  20.342  15.802  1.00  1.65           C  
ATOM    532  C   LYS A  39      23.392  19.571  17.096  1.00  1.65           C  
ATOM    533  O   LYS A  39      22.523  19.964  17.872  1.00  1.65           O  
ATOM    534  CB  LYS A  39      24.568  21.551  16.133  1.00  1.65           C  
ATOM    535  CG  LYS A  39      25.920  21.206  16.765  1.00  1.65           C  
ATOM    536  CD  LYS A  39      26.789  22.452  16.942  1.00  1.65           C  
ATOM    537  CE  LYS A  39      28.141  22.105  17.551  1.00  1.65           C  
ATOM    538  NZ  LYS A  39      28.999  23.311  17.720  1.00  1.65           N  
ATOM    539  H   LYS A  39      21.572  20.728  15.553  1.00  1.65           H  
ATOM    540  HA  LYS A  39      24.230  19.676  15.142  1.00  1.65           H  
ATOM    541 1HB  LYS A  39      24.777  22.128  15.237  1.00  1.65           H  
ATOM    542 2HB  LYS A  39      24.041  22.206  16.824  1.00  1.65           H  
ATOM    543 1HG  LYS A  39      25.765  20.758  17.745  1.00  1.65           H  
ATOM    544 2HG  LYS A  39      26.447  20.492  16.135  1.00  1.65           H  
ATOM    545 1HD  LYS A  39      26.947  22.923  15.970  1.00  1.65           H  
ATOM    546 2HD  LYS A  39      26.277  23.162  17.591  1.00  1.65           H  
ATOM    547 1HE  LYS A  39      27.987  21.642  18.525  1.00  1.65           H  
ATOM    548 2HE  LYS A  39      28.654  21.397  16.901  1.00  1.65           H  
ATOM    549 1HZ  LYS A  39      29.885  23.041  18.123  1.00  1.65           H  
ATOM    550 2HZ  LYS A  39      29.157  23.740  16.818  1.00  1.65           H  
ATOM    551 3HZ  LYS A  39      28.539  23.971  18.330  1.00  1.65           H  
ATOM    552  N   GLY A  40      24.160  18.501  17.351  1.00  1.61           N  
ATOM    553  CA  GLY A  40      24.118  17.794  18.643  1.00  1.61           C  
ATOM    554  C   GLY A  40      22.962  16.807  18.820  1.00  1.61           C  
ATOM    555  O   GLY A  40      22.789  16.231  19.895  1.00  1.61           O  
ATOM    556  H   GLY A  40      24.828  18.204  16.656  1.00  1.61           H  
ATOM    557 1HA  GLY A  40      25.058  17.259  18.777  1.00  1.61           H  
ATOM    558 2HA  GLY A  40      24.075  18.532  19.442  1.00  1.61           H  
ATOM    559  N   GLN A  41      22.181  16.617  17.772  1.00  1.61           N  
ATOM    560  CA  GLN A  41      21.000  15.771  17.812  1.00  1.61           C  
ATOM    561  C   GLN A  41      20.818  14.971  16.532  1.00  1.61           C  
ATOM    562  O   GLN A  41      21.077  15.469  15.439  1.00  1.61           O  
ATOM    563  CB  GLN A  41      19.768  16.647  18.093  1.00  1.61           C  
ATOM    564  CG  GLN A  41      18.407  15.930  18.103  1.00  1.61           C  
ATOM    565  CD  GLN A  41      18.192  15.021  19.298  1.00  1.61           C  
ATOM    566  OE1 GLN A  41      18.310  15.439  20.458  1.00  1.61           O  
ATOM    567  NE2 GLN A  41      17.866  13.762  19.020  1.00  1.61           N  
ATOM    568  H   GLN A  41      22.394  17.115  16.924  1.00  1.61           H  
ATOM    569  HA  GLN A  41      21.111  15.062  18.631  1.00  1.61           H  
ATOM    570 1HB  GLN A  41      19.889  17.115  19.069  1.00  1.61           H  
ATOM    571 2HB  GLN A  41      19.722  17.453  17.368  1.00  1.61           H  
ATOM    572 1HG  GLN A  41      17.629  16.694  18.116  1.00  1.61           H  
ATOM    573 2HG  GLN A  41      18.305  15.337  17.196  1.00  1.61           H  
ATOM    574 1HE2 GLN A  41      17.705  13.112  19.754  1.00  1.61           H  
ATOM    575 2HE2 GLN A  41      17.771  13.458  18.040  1.00  1.61           H  
ATOM    576  N   LYS A  42      20.442  13.707  16.686  1.00  1.67           N  
ATOM    577  CA  LYS A  42      20.143  12.814  15.565  1.00  1.67           C  
ATOM    578  C   LYS A  42      18.647  12.662  15.332  1.00  1.67           C  
ATOM    579  O   LYS A  42      17.830  12.911  16.230  1.00  1.67           O  
ATOM    580  CB  LYS A  42      20.749  11.439  15.815  1.00  1.67           C  
ATOM    581  CG  LYS A  42      22.247  11.424  15.753  1.00  1.67           C  
ATOM    582  CD  LYS A  42      22.833  10.133  16.231  1.00  1.67           C  
ATOM    583  CE  LYS A  42      22.519   8.939  15.334  1.00  1.67           C  
ATOM    584  NZ  LYS A  42      23.007   9.119  13.920  1.00  1.67           N  
ATOM    585  H   LYS A  42      20.312  13.357  17.626  1.00  1.67           H  
ATOM    586  HA  LYS A  42      20.577  13.229  14.654  1.00  1.67           H  
ATOM    587 1HB  LYS A  42      20.430  11.060  16.789  1.00  1.67           H  
ATOM    588 2HB  LYS A  42      20.376  10.740  15.056  1.00  1.67           H  
ATOM    589 1HG  LYS A  42      22.542  11.548  14.711  1.00  1.67           H  
ATOM    590 2HG  LYS A  42      22.668  12.243  16.333  1.00  1.67           H  
ATOM    591 1HD  LYS A  42      23.917  10.243  16.278  1.00  1.67           H  
ATOM    592 2HD  LYS A  42      22.463   9.920  17.233  1.00  1.67           H  
ATOM    593 1HE  LYS A  42      23.036   8.082  15.766  1.00  1.67           H  
ATOM    594 2HE  LYS A  42      21.447   8.738  15.325  1.00  1.67           H  
ATOM    595 1HZ  LYS A  42      22.824   8.279  13.401  1.00  1.67           H  
ATOM    596 2HZ  LYS A  42      22.544   9.906  13.426  1.00  1.67           H  
ATOM    597 3HZ  LYS A  42      24.018   9.316  13.931  1.00  1.67           H  
ATOM    598  N   CYS A  43      18.285  12.211  14.141  1.00  1.80           N  
ATOM    599  CA  CYS A  43      16.900  11.911  13.857  1.00  1.80           C  
ATOM    600  C   CYS A  43      16.591  10.499  14.276  1.00  1.80           C  
ATOM    601  O   CYS A  43      17.287   9.551  13.913  1.00  1.80           O  
ATOM    602  CB  CYS A  43      16.589  12.143  12.398  1.00  1.80           C  
ATOM    603  SG  CYS A  43      16.651  13.861  11.994  1.00  1.80           S  
ATOM    604  H   CYS A  43      18.988  12.036  13.420  1.00  1.80           H  
ATOM    605  HA  CYS A  43      16.273  12.583  14.442  1.00  1.80           H  
ATOM    606 1HB  CYS A  43      17.324  11.621  11.779  1.00  1.80           H  
ATOM    607 2HB  CYS A  43      15.600  11.757  12.154  1.00  1.80           H  
ATOM    608  N   CYS A  44      15.544  10.381  15.064  1.00  2.00           N  
ATOM    609  CA  CYS A  44      15.168   9.125  15.666  1.00  2.00           C  
ATOM    610  C   CYS A  44      13.695   8.845  15.460  1.00  2.00           C  
ATOM    611  O   CYS A  44      12.946   9.733  15.070  1.00  2.00           O  
ATOM    612  CB  CYS A  44      15.490   9.218  17.147  1.00  2.00           C  
ATOM    613  SG  CYS A  44      17.214   9.710  17.424  1.00  2.00           S  
ATOM    614  H   CYS A  44      15.015  11.213  15.288  1.00  2.00           H  
ATOM    615  HA  CYS A  44      15.751   8.323  15.212  1.00  2.00           H  
ATOM    616 1HB  CYS A  44      14.840   9.954  17.623  1.00  2.00           H  
ATOM    617 2HB  CYS A  44      15.317   8.257  17.630  1.00  2.00           H  
ATOM    618  N   SER A  45      13.290   7.611  15.730  1.00  2.25           N  
ATOM    619  CA  SER A  45      11.893   7.190  15.647  1.00  2.25           C  
ATOM    620  C   SER A  45      11.309   6.891  17.028  1.00  2.25           C  
ATOM    621  O   SER A  45      10.256   6.265  17.143  1.00  2.25           O  
ATOM    622  CB  SER A  45      11.782   5.967  14.765  1.00  2.25           C  
ATOM    623  OG  SER A  45      12.535   4.907  15.287  1.00  2.25           O  
ATOM    624  H   SER A  45      13.977   6.927  16.017  1.00  2.25           H  
ATOM    625  HA  SER A  45      11.311   7.994  15.198  1.00  2.25           H  
ATOM    626 1HB  SER A  45      10.738   5.670  14.683  1.00  2.25           H  
ATOM    627 2HB  SER A  45      12.134   6.210  13.763  1.00  2.25           H  
ATOM    628  HG  SER A  45      12.137   4.691  16.137  1.00  2.25           H  
ATOM    629  N   ASN A  46      12.037   7.306  18.061  1.00  2.53           N  
ATOM    630  CA  ASN A  46      11.679   7.044  19.448  1.00  2.53           C  
ATOM    631  C   ASN A  46      10.611   8.007  19.962  1.00  2.53           C  
ATOM    632  O   ASN A  46       9.920   7.696  20.931  1.00  2.53           O  
ATOM    633  OXT ASN A  46      10.707   9.188  19.652  1.00  2.53           O  
ATOM    634  CB  ASN A  46      12.920   7.115  20.315  1.00  2.53           C  
ATOM    635  CG  ASN A  46      13.942   6.071  19.928  1.00  2.53           C  
ATOM    636  OD1 ASN A  46      13.650   5.153  19.150  1.00  2.53           O  
ATOM    637  ND2 ASN A  46      15.119   6.182  20.473  1.00  2.53           N  
ATOM    638  H   ASN A  46      12.878   7.824  17.865  1.00  2.53           H  
ATOM    639  HA  ASN A  46      11.264   6.036  19.512  1.00  2.53           H  
ATOM    640 1HB  ASN A  46      13.377   8.107  20.229  1.00  2.53           H  
ATOM    641 2HB  ASN A  46      12.647   6.974  21.362  1.00  2.53           H  
ATOM    642 1HD2 ASN A  46      15.835   5.517  20.269  1.00  2.53           H  
ATOM    643 2HD2 ASN A  46      15.306   6.937  21.132  1.00  2.53           H  
TER     644
ENDMDL

REMARK ID 699077 MODEL 3 e-NAP2
PFRMAT TS
TARGET e-NAP2
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   GLU A   1      -1.555   0.177  -0.099  1.00  8.37           N  
ATOM      2  CA  GLU A   1      -0.322   0.245   0.676  1.00  8.37           C  
ATOM      3  C   GLU A   1       0.684   1.162  -0.001  1.00  8.37           C  
ATOM      4  O   GLU A   1       0.968   1.018  -1.191  1.00  8.37           O  
ATOM      5  CB  GLU A   1       0.276  -1.155   0.862  1.00  8.37           C  
ATOM      6  CG  GLU A   1       1.535  -1.198   1.736  1.00  8.37           C  
ATOM      7  CD  GLU A   1       2.087  -2.597   1.930  1.00  8.37           C  
ATOM      8  OE1 GLU A   1       1.474  -3.533   1.473  1.00  8.37           O  
ATOM      9  OE2 GLU A   1       3.124  -2.722   2.540  1.00  8.37           O  
ATOM     10 1H   GLU A   1      -2.250  -0.343   0.416  1.00  8.37           H  
ATOM     11 2H   GLU A   1      -1.892   1.113  -0.272  1.00  8.37           H  
ATOM     12 3H   GLU A   1      -1.373  -0.282  -0.979  1.00  8.37           H  
ATOM     13  HA  GLU A   1      -0.552   0.658   1.659  1.00  8.37           H  
ATOM     14 1HB  GLU A   1      -0.468  -1.812   1.312  1.00  8.37           H  
ATOM     15 2HB  GLU A   1       0.533  -1.570  -0.112  1.00  8.37           H  
ATOM     16 1HG  GLU A   1       2.306  -0.580   1.274  1.00  8.37           H  
ATOM     17 2HG  GLU A   1       1.302  -0.767   2.708  1.00  8.37           H  
ATOM     18  N   VAL A   2       1.211   2.120   0.757  1.00  7.91           N  
ATOM     19  CA  VAL A   2       2.194   3.064   0.227  1.00  7.91           C  
ATOM     20  C   VAL A   2       3.529   3.030   0.969  1.00  7.91           C  
ATOM     21  O   VAL A   2       3.606   3.240   2.188  1.00  7.91           O  
ATOM     22  CB  VAL A   2       1.631   4.500   0.261  1.00  7.91           C  
ATOM     23  CG1 VAL A   2       2.682   5.488  -0.228  1.00  7.91           C  
ATOM     24  CG2 VAL A   2       0.388   4.580  -0.614  1.00  7.91           C  
ATOM     25  H   VAL A   2       0.941   2.190   1.728  1.00  7.91           H  
ATOM     26  HA  VAL A   2       2.386   2.804  -0.816  1.00  7.91           H  
ATOM     27  HB  VAL A   2       1.375   4.762   1.271  1.00  7.91           H  
ATOM     28 1HG1 VAL A   2       2.274   6.497  -0.194  1.00  7.91           H  
ATOM     29 2HG1 VAL A   2       3.563   5.436   0.409  1.00  7.91           H  
ATOM     30 3HG1 VAL A   2       2.964   5.245  -1.252  1.00  7.91           H  
ATOM     31 1HG2 VAL A   2      -0.008   5.596  -0.585  1.00  7.91           H  
ATOM     32 2HG2 VAL A   2       0.651   4.322  -1.641  1.00  7.91           H  
ATOM     33 3HG2 VAL A   2      -0.368   3.893  -0.252  1.00  7.91           H  
ATOM     34  N   GLU A   3       4.596   2.816   0.209  1.00  7.41           N  
ATOM     35  CA  GLU A   3       5.945   2.811   0.752  1.00  7.41           C  
ATOM     36  C   GLU A   3       6.421   4.244   0.936  1.00  7.41           C  
ATOM     37  O   GLU A   3       6.282   5.064   0.027  1.00  7.41           O  
ATOM     38  CB  GLU A   3       6.891   2.053  -0.186  1.00  7.41           C  
ATOM     39  CG  GLU A   3       8.329   1.933   0.305  1.00  7.41           C  
ATOM     40  CD  GLU A   3       9.213   1.144  -0.639  1.00  7.41           C  
ATOM     41  OE1 GLU A   3       8.706   0.573  -1.566  1.00  7.41           O  
ATOM     42  OE2 GLU A   3      10.420   1.169  -0.465  1.00  7.41           O  
ATOM     43  H   GLU A   3       4.462   2.649  -0.780  1.00  7.41           H  
ATOM     44  HA  GLU A   3       5.934   2.321   1.726  1.00  7.41           H  
ATOM     45 1HB  GLU A   3       6.510   1.045  -0.348  1.00  7.41           H  
ATOM     46 2HB  GLU A   3       6.914   2.553  -1.154  1.00  7.41           H  
ATOM     47 1HG  GLU A   3       8.746   2.936   0.418  1.00  7.41           H  
ATOM     48 2HG  GLU A   3       8.330   1.459   1.285  1.00  7.41           H  
ATOM     49  N   ARG A   4       6.967   4.553   2.105  1.00  6.91           N  
ATOM     50  CA  ARG A   4       7.481   5.893   2.351  1.00  6.91           C  
ATOM     51  C   ARG A   4       8.982   5.948   2.115  1.00  6.91           C  
ATOM     52  O   ARG A   4       9.699   4.998   2.428  1.00  6.91           O  
ATOM     53  CB  ARG A   4       7.173   6.343   3.768  1.00  6.91           C  
ATOM     54  CG  ARG A   4       5.807   7.026   3.972  1.00  6.91           C  
ATOM     55  CD  ARG A   4       4.623   6.100   3.845  1.00  6.91           C  
ATOM     56  NE  ARG A   4       3.398   6.777   4.270  1.00  6.91           N  
ATOM     57  CZ  ARG A   4       2.154   6.247   4.281  1.00  6.91           C  
ATOM     58  NH1 ARG A   4       1.927   5.014   3.882  1.00  6.91           N  
ATOM     59  NH2 ARG A   4       1.142   6.985   4.710  1.00  6.91           N  
ATOM     60  H   ARG A   4       7.035   3.848   2.824  1.00  6.91           H  
ATOM     61  HA  ARG A   4       6.998   6.584   1.660  1.00  6.91           H  
ATOM     62 1HB  ARG A   4       7.211   5.482   4.433  1.00  6.91           H  
ATOM     63 2HB  ARG A   4       7.945   7.042   4.095  1.00  6.91           H  
ATOM     64 1HG  ARG A   4       5.779   7.473   4.967  1.00  6.91           H  
ATOM     65 2HG  ARG A   4       5.696   7.811   3.224  1.00  6.91           H  
ATOM     66 1HD  ARG A   4       4.500   5.795   2.805  1.00  6.91           H  
ATOM     67 2HD  ARG A   4       4.763   5.217   4.467  1.00  6.91           H  
ATOM     68  HE  ARG A   4       3.494   7.729   4.593  1.00  6.91           H  
ATOM     69 1HH1 ARG A   4       2.687   4.418   3.524  1.00  6.91           H  
ATOM     70 2HH1 ARG A   4       0.990   4.649   3.907  1.00  6.91           H  
ATOM     71 1HH2 ARG A   4       1.303   7.934   5.021  1.00  6.91           H  
ATOM     72 2HH2 ARG A   4       0.208   6.601   4.726  1.00  6.91           H  
ATOM     73  N   LYS A   5       9.454   7.071   1.586  1.00  6.36           N  
ATOM     74  CA  LYS A   5      10.874   7.275   1.328  1.00  6.36           C  
ATOM     75  C   LYS A   5      11.475   8.321   2.264  1.00  6.36           C  
ATOM     76  O   LYS A   5      10.753   9.117   2.868  1.00  6.36           O  
ATOM     77  CB  LYS A   5      11.092   7.651  -0.139  1.00  6.36           C  
ATOM     78  CG  LYS A   5      10.541   6.612  -1.152  1.00  6.36           C  
ATOM     79  CD  LYS A   5      11.266   5.257  -1.038  1.00  6.36           C  
ATOM     80  CE  LYS A   5      10.798   4.264  -2.108  1.00  6.36           C  
ATOM     81  NZ  LYS A   5      11.477   2.932  -1.980  1.00  6.36           N  
ATOM     82  H   LYS A   5       8.805   7.808   1.347  1.00  6.36           H  
ATOM     83  HA  LYS A   5      11.397   6.336   1.514  1.00  6.36           H  
ATOM     84 1HB  LYS A   5      10.614   8.610  -0.343  1.00  6.36           H  
ATOM     85 2HB  LYS A   5      12.159   7.772  -0.329  1.00  6.36           H  
ATOM     86 1HG  LYS A   5       9.475   6.452  -0.969  1.00  6.36           H  
ATOM     87 2HG  LYS A   5      10.662   6.992  -2.165  1.00  6.36           H  
ATOM     88 1HD  LYS A   5      12.342   5.404  -1.132  1.00  6.36           H  
ATOM     89 2HD  LYS A   5      11.061   4.817  -0.059  1.00  6.36           H  
ATOM     90 1HE  LYS A   5       9.719   4.117  -2.006  1.00  6.36           H  
ATOM     91 2HE  LYS A   5      11.008   4.673  -3.093  1.00  6.36           H  
ATOM     92 1HZ  LYS A   5      11.131   2.303  -2.688  1.00  6.36           H  
ATOM     93 2HZ  LYS A   5      12.470   3.031  -2.075  1.00  6.36           H  
ATOM     94 3HZ  LYS A   5      11.264   2.519  -1.057  1.00  6.36           H  
ATOM     95  N   HIS A   6      12.799   8.327   2.366  1.00  5.69           N  
ATOM     96  CA  HIS A   6      13.519   9.273   3.214  1.00  5.69           C  
ATOM     97  C   HIS A   6      14.949   9.407   2.671  1.00  5.69           C  
ATOM     98  O   HIS A   6      15.478   8.425   2.151  1.00  5.69           O  
ATOM     99  CB  HIS A   6      13.564   8.734   4.658  1.00  5.69           C  
ATOM    100  CG  HIS A   6      14.019   9.707   5.733  1.00  5.69           C  
ATOM    101  ND1 HIS A   6      15.343  10.025   5.950  1.00  5.69           N  
ATOM    102  CD2 HIS A   6      13.312  10.411   6.648  1.00  5.69           C  
ATOM    103  CE1 HIS A   6      15.432  10.876   6.948  1.00  5.69           C  
ATOM    104  NE2 HIS A   6      14.216  11.125   7.400  1.00  5.69           N  
ATOM    105  H   HIS A   6      13.326   7.641   1.844  1.00  5.69           H  
ATOM    106  HA  HIS A   6      13.003  10.224   3.215  1.00  5.69           H  
ATOM    107 1HB  HIS A   6      12.569   8.382   4.935  1.00  5.69           H  
ATOM    108 2HB  HIS A   6      14.232   7.872   4.692  1.00  5.69           H  
ATOM    109  HD1 HIS A   6      16.142   9.713   5.408  1.00  5.69           H  
ATOM    110  HD2 HIS A   6      12.247  10.484   6.864  1.00  5.69           H  
ATOM    111  HE1 HIS A   6      16.404  11.247   7.268  1.00  5.69           H  
ATOM    112  N   PRO A   7      15.575  10.599   2.697  1.00  4.88           N  
ATOM    113  CA  PRO A   7      16.969  10.803   2.349  1.00  4.88           C  
ATOM    114  C   PRO A   7      17.849   9.877   3.172  1.00  4.88           C  
ATOM    115  O   PRO A   7      17.596   9.646   4.356  1.00  4.88           O  
ATOM    116  CB  PRO A   7      17.183  12.277   2.708  1.00  4.88           C  
ATOM    117  CG  PRO A   7      15.825  12.902   2.522  1.00  4.88           C  
ATOM    118  CD  PRO A   7      14.838  11.848   2.981  1.00  4.88           C  
ATOM    119  HA  PRO A   7      17.109  10.622   1.275  1.00  4.88           H  
ATOM    120 1HB  PRO A   7      17.556  12.368   3.736  1.00  4.88           H  
ATOM    121 2HB  PRO A   7      17.946  12.717   2.047  1.00  4.88           H  
ATOM    122 1HG  PRO A   7      15.762  13.828   3.105  1.00  4.88           H  
ATOM    123 2HG  PRO A   7      15.675  13.187   1.470  1.00  4.88           H  
ATOM    124 1HD  PRO A   7      14.624  11.948   4.045  1.00  4.88           H  
ATOM    125 2HD  PRO A   7      13.938  11.944   2.360  1.00  4.88           H  
ATOM    126  N   LEU A   8      18.881   9.341   2.538  1.00  3.99           N  
ATOM    127  CA  LEU A   8      19.767   8.385   3.190  1.00  3.99           C  
ATOM    128  C   LEU A   8      21.161   8.943   3.470  1.00  3.99           C  
ATOM    129  O   LEU A   8      22.151   8.208   3.443  1.00  3.99           O  
ATOM    130  CB  LEU A   8      19.849   7.122   2.336  1.00  3.99           C  
ATOM    131  CG  LEU A   8      18.482   6.439   2.080  1.00  3.99           C  
ATOM    132  CD1 LEU A   8      18.681   5.247   1.167  1.00  3.99           C  
ATOM    133  CD2 LEU A   8      17.847   6.036   3.407  1.00  3.99           C  
ATOM    134  H   LEU A   8      19.046   9.574   1.568  1.00  3.99           H  
ATOM    135  HA  LEU A   8      19.323   8.112   4.149  1.00  3.99           H  
ATOM    136 1HB  LEU A   8      20.285   7.377   1.372  1.00  3.99           H  
ATOM    137 2HB  LEU A   8      20.498   6.405   2.835  1.00  3.99           H  
ATOM    138  HG  LEU A   8      17.814   7.138   1.571  1.00  3.99           H  
ATOM    139 1HD1 LEU A   8      17.717   4.775   0.972  1.00  3.99           H  
ATOM    140 2HD1 LEU A   8      19.119   5.579   0.227  1.00  3.99           H  
ATOM    141 3HD1 LEU A   8      19.346   4.529   1.646  1.00  3.99           H  
ATOM    142 1HD2 LEU A   8      16.879   5.569   3.218  1.00  3.99           H  
ATOM    143 2HD2 LEU A   8      18.496   5.333   3.926  1.00  3.99           H  
ATOM    144 3HD2 LEU A   8      17.701   6.923   4.027  1.00  3.99           H  
ATOM    145  N   GLY A   9      21.243  10.254   3.685  1.00  3.14           N  
ATOM    146  CA  GLY A   9      22.521  10.889   3.983  1.00  3.14           C  
ATOM    147  C   GLY A   9      22.830  10.740   5.467  1.00  3.14           C  
ATOM    148  O   GLY A   9      22.117  10.042   6.190  1.00  3.14           O  
ATOM    149  H   GLY A   9      20.399  10.805   3.680  1.00  3.14           H  
ATOM    150 1HA  GLY A   9      23.309  10.426   3.391  1.00  3.14           H  
ATOM    151 2HA  GLY A   9      22.484  11.943   3.714  1.00  3.14           H  
ATOM    152  N   GLY A  10      23.885  11.391   5.943  1.00  2.43           N  
ATOM    153  CA  GLY A  10      24.232  11.234   7.351  1.00  2.43           C  
ATOM    154  C   GLY A  10      23.163  11.833   8.256  1.00  2.43           C  
ATOM    155  O   GLY A  10      22.580  12.872   7.931  1.00  2.43           O  
ATOM    156  H   GLY A  10      24.449  11.965   5.336  1.00  2.43           H  
ATOM    157 1HA  GLY A  10      24.350  10.174   7.578  1.00  2.43           H  
ATOM    158 2HA  GLY A  10      25.191  11.714   7.547  1.00  2.43           H  
ATOM    159  N   SER A  11      22.951  11.196   9.406  1.00  1.91           N  
ATOM    160  CA  SER A  11      21.994  11.669  10.399  1.00  1.91           C  
ATOM    161  C   SER A  11      22.711  12.532  11.428  1.00  1.91           C  
ATOM    162  O   SER A  11      23.888  12.309  11.721  1.00  1.91           O  
ATOM    163  CB  SER A  11      21.275  10.505  11.055  1.00  1.91           C  
ATOM    164  OG  SER A  11      20.402  10.954  12.057  1.00  1.91           O  
ATOM    165  H   SER A  11      23.465  10.348   9.591  1.00  1.91           H  
ATOM    166  HA  SER A  11      21.249  12.286   9.902  1.00  1.91           H  
ATOM    167 1HB  SER A  11      20.711   9.967  10.296  1.00  1.91           H  
ATOM    168 2HB  SER A  11      21.997   9.815  11.479  1.00  1.91           H  
ATOM    169  HG  SER A  11      19.994  11.790  11.707  1.00  1.91           H  
ATOM    170  N   ARG A  12      22.021  13.531  11.953  1.00  1.57           N  
ATOM    171  CA  ARG A  12      22.628  14.399  12.951  1.00  1.57           C  
ATOM    172  C   ARG A  12      22.500  13.778  14.347  1.00  1.57           C  
ATOM    173  O   ARG A  12      21.517  13.098  14.622  1.00  1.57           O  
ATOM    174  CB  ARG A  12      21.968  15.768  12.951  1.00  1.57           C  
ATOM    175  CG  ARG A  12      22.040  16.517  11.651  1.00  1.57           C  
ATOM    176  CD  ARG A  12      23.405  16.842  11.227  1.00  1.57           C  
ATOM    177  NE  ARG A  12      23.388  17.791  10.117  1.00  1.57           N  
ATOM    178  CZ  ARG A  12      23.239  17.488   8.817  1.00  1.57           C  
ATOM    179  NH1 ARG A  12      23.097  16.242   8.427  1.00  1.57           N  
ATOM    180  NH2 ARG A  12      23.241  18.484   7.960  1.00  1.57           N  
ATOM    181  H   ARG A  12      21.053  13.652  11.654  1.00  1.57           H  
ATOM    182  HA  ARG A  12      23.669  14.519  12.673  1.00  1.57           H  
ATOM    183 1HB  ARG A  12      20.906  15.648  13.175  1.00  1.57           H  
ATOM    184 2HB  ARG A  12      22.383  16.407  13.724  1.00  1.57           H  
ATOM    185 1HG  ARG A  12      21.576  15.933  10.883  1.00  1.57           H  
ATOM    186 2HG  ARG A  12      21.515  17.448  11.756  1.00  1.57           H  
ATOM    187 1HD  ARG A  12      23.951  17.282  12.055  1.00  1.57           H  
ATOM    188 2HD  ARG A  12      23.911  15.936  10.896  1.00  1.57           H  
ATOM    189  HE  ARG A  12      23.487  18.793  10.324  1.00  1.57           H  
ATOM    190 1HH1 ARG A  12      23.100  15.510   9.121  1.00  1.57           H  
ATOM    191 2HH1 ARG A  12      22.987  16.025   7.448  1.00  1.57           H  
ATOM    192 1HH2 ARG A  12      23.354  19.439   8.339  1.00  1.57           H  
ATOM    193 2HH2 ARG A  12      23.122  18.323   6.973  1.00  1.57           H  
ATOM    194  N   PRO A  13      23.472  14.005  15.253  1.00  1.37           N  
ATOM    195  CA  PRO A  13      23.482  13.570  16.647  1.00  1.37           C  
ATOM    196  C   PRO A  13      22.503  14.322  17.552  1.00  1.37           C  
ATOM    197  O   PRO A  13      22.283  13.932  18.699  1.00  1.37           O  
ATOM    198  CB  PRO A  13      24.931  13.839  17.063  1.00  1.37           C  
ATOM    199  CG  PRO A  13      25.388  14.971  16.174  1.00  1.37           C  
ATOM    200  CD  PRO A  13      24.704  14.731  14.852  1.00  1.37           C  
ATOM    201  HA  PRO A  13      23.269  12.490  16.676  1.00  1.37           H  
ATOM    202 1HB  PRO A  13      24.965  14.103  18.131  1.00  1.37           H  
ATOM    203 2HB  PRO A  13      25.534  12.928  16.940  1.00  1.37           H  
ATOM    204 1HG  PRO A  13      25.107  15.936  16.622  1.00  1.37           H  
ATOM    205 2HG  PRO A  13      26.485  14.966  16.091  1.00  1.37           H  
ATOM    206 1HD  PRO A  13      24.487  15.703  14.400  1.00  1.37           H  
ATOM    207 2HD  PRO A  13      25.335  14.093  14.207  1.00  1.37           H  
ATOM    208  N   GLY A  14      21.967  15.435  17.063  1.00  1.28           N  
ATOM    209  CA  GLY A  14      21.084  16.275  17.859  1.00  1.28           C  
ATOM    210  C   GLY A  14      19.763  15.593  18.191  1.00  1.28           C  
ATOM    211  O   GLY A  14      19.276  14.737  17.453  1.00  1.28           O  
ATOM    212  H   GLY A  14      22.169  15.716  16.119  1.00  1.28           H  
ATOM    213 1HA  GLY A  14      21.591  16.554  18.781  1.00  1.28           H  
ATOM    214 2HA  GLY A  14      20.888  17.199  17.316  1.00  1.28           H  
ATOM    215  N   ARG A  15      19.166  16.004  19.304  1.00  1.26           N  
ATOM    216  CA  ARG A  15      17.879  15.469  19.728  1.00  1.26           C  
ATOM    217  C   ARG A  15      16.728  16.202  19.062  1.00  1.26           C  
ATOM    218  O   ARG A  15      16.856  17.369  18.689  1.00  1.26           O  
ATOM    219  CB  ARG A  15      17.730  15.564  21.237  1.00  1.26           C  
ATOM    220  CG  ARG A  15      18.708  14.697  22.023  1.00  1.26           C  
ATOM    221  CD  ARG A  15      18.510  14.823  23.495  1.00  1.26           C  
ATOM    222  NE  ARG A  15      19.457  14.003  24.241  1.00  1.26           N  
ATOM    223  CZ  ARG A  15      19.546  13.961  25.586  1.00  1.26           C  
ATOM    224  NH1 ARG A  15      18.743  14.694  26.326  1.00  1.26           N  
ATOM    225  NH2 ARG A  15      20.444  13.179  26.161  1.00  1.26           N  
ATOM    226  H   ARG A  15      19.618  16.705  19.871  1.00  1.26           H  
ATOM    227  HA  ARG A  15      17.830  14.419  19.443  1.00  1.26           H  
ATOM    228 1HB  ARG A  15      17.872  16.595  21.552  1.00  1.26           H  
ATOM    229 2HB  ARG A  15      16.717  15.273  21.522  1.00  1.26           H  
ATOM    230 1HG  ARG A  15      18.569  13.652  21.746  1.00  1.26           H  
ATOM    231 2HG  ARG A  15      19.730  15.000  21.789  1.00  1.26           H  
ATOM    232 1HD  ARG A  15      18.650  15.861  23.793  1.00  1.26           H  
ATOM    233 2HD  ARG A  15      17.501  14.503  23.756  1.00  1.26           H  
ATOM    234  HE  ARG A  15      20.093  13.423  23.711  1.00  1.26           H  
ATOM    235 1HH1 ARG A  15      18.057  15.292  25.888  1.00  1.26           H  
ATOM    236 2HH1 ARG A  15      18.813  14.660  27.334  1.00  1.26           H  
ATOM    237 1HH2 ARG A  15      21.061  12.615  25.593  1.00  1.26           H  
ATOM    238 2HH2 ARG A  15      20.513  13.144  27.168  1.00  1.26           H  
ATOM    239  N   CYS A  16      15.598  15.521  18.935  1.00  1.31           N  
ATOM    240  CA  CYS A  16      14.403  16.161  18.407  1.00  1.31           C  
ATOM    241  C   CYS A  16      13.820  17.149  19.415  1.00  1.31           C  
ATOM    242  O   CYS A  16      13.757  16.831  20.605  1.00  1.31           O  
ATOM    243  CB  CYS A  16      13.342  15.122  18.067  1.00  1.31           C  
ATOM    244  SG  CYS A  16      13.784  14.051  16.700  1.00  1.31           S  
ATOM    245  H   CYS A  16      15.556  14.560  19.229  1.00  1.31           H  
ATOM    246  HA  CYS A  16      14.680  16.675  17.493  1.00  1.31           H  
ATOM    247 1HB  CYS A  16      13.154  14.497  18.939  1.00  1.31           H  
ATOM    248 2HB  CYS A  16      12.408  15.627  17.819  1.00  1.31           H  
ATOM    249  N   PRO A  17      13.412  18.359  19.003  1.00  1.41           N  
ATOM    250  CA  PRO A  17      12.707  19.323  19.832  1.00  1.41           C  
ATOM    251  C   PRO A  17      11.424  18.712  20.372  1.00  1.41           C  
ATOM    252  O   PRO A  17      10.744  17.972  19.656  1.00  1.41           O  
ATOM    253  CB  PRO A  17      12.404  20.460  18.851  1.00  1.41           C  
ATOM    254  CG  PRO A  17      13.475  20.343  17.784  1.00  1.41           C  
ATOM    255  CD  PRO A  17      13.740  18.859  17.645  1.00  1.41           C  
ATOM    256  HA  PRO A  17      13.363  19.653  20.653  1.00  1.41           H  
ATOM    257 1HB  PRO A  17      11.383  20.345  18.455  1.00  1.41           H  
ATOM    258 2HB  PRO A  17      12.434  21.424  19.378  1.00  1.41           H  
ATOM    259 1HG  PRO A  17      13.128  20.799  16.843  1.00  1.41           H  
ATOM    260 2HG  PRO A  17      14.376  20.900  18.089  1.00  1.41           H  
ATOM    261 1HD  PRO A  17      13.101  18.393  16.874  1.00  1.41           H  
ATOM    262 2HD  PRO A  17      14.820  18.760  17.427  1.00  1.41           H  
ATOM    263  N   THR A  18      11.062  19.055  21.599  1.00  1.56           N  
ATOM    264  CA  THR A  18       9.826  18.541  22.171  1.00  1.56           C  
ATOM    265  C   THR A  18       8.686  19.521  21.979  1.00  1.56           C  
ATOM    266  O   THR A  18       8.794  20.690  22.349  1.00  1.56           O  
ATOM    267  CB  THR A  18       9.978  18.242  23.674  1.00  1.56           C  
ATOM    268  OG1 THR A  18      10.985  17.239  23.865  1.00  1.56           O  
ATOM    269  CG2 THR A  18       8.647  17.758  24.254  1.00  1.56           C  
ATOM    270  H   THR A  18      11.651  19.666  22.147  1.00  1.56           H  
ATOM    271  HA  THR A  18       9.563  17.614  21.661  1.00  1.56           H  
ATOM    272  HB  THR A  18      10.282  19.149  24.196  1.00  1.56           H  
ATOM    273  HG1 THR A  18      10.769  16.462  23.340  1.00  1.56           H  
ATOM    274 1HG2 THR A  18       8.768  17.551  25.316  1.00  1.56           H  
ATOM    275 2HG2 THR A  18       7.885  18.527  24.123  1.00  1.56           H  
ATOM    276 3HG2 THR A  18       8.335  16.849  23.741  1.00  1.56           H  
ATOM    277  N   VAL A  19       7.595  19.036  21.406  1.00  1.77           N  
ATOM    278  CA  VAL A  19       6.425  19.863  21.194  1.00  1.77           C  
ATOM    279  C   VAL A  19       5.301  19.375  22.117  1.00  1.77           C  
ATOM    280  O   VAL A  19       4.928  18.206  22.043  1.00  1.77           O  
ATOM    281  CB  VAL A  19       5.977  19.781  19.730  1.00  1.77           C  
ATOM    282  CG1 VAL A  19       4.734  20.636  19.515  1.00  1.77           C  
ATOM    283  CG2 VAL A  19       7.126  20.233  18.838  1.00  1.77           C  
ATOM    284  H   VAL A  19       7.583  18.069  21.110  1.00  1.77           H  
ATOM    285  HA  VAL A  19       6.705  20.889  21.395  1.00  1.77           H  
ATOM    286  HB  VAL A  19       5.713  18.749  19.488  1.00  1.77           H  
ATOM    287 1HG1 VAL A  19       4.412  20.565  18.475  1.00  1.77           H  
ATOM    288 2HG1 VAL A  19       3.926  20.289  20.164  1.00  1.77           H  
ATOM    289 3HG1 VAL A  19       4.965  21.669  19.751  1.00  1.77           H  
ATOM    290 1HG2 VAL A  19       6.823  20.166  17.794  1.00  1.77           H  
ATOM    291 2HG2 VAL A  19       7.390  21.262  19.078  1.00  1.77           H  
ATOM    292 3HG2 VAL A  19       7.994  19.590  19.000  1.00  1.77           H  
ATOM    293  N   PRO A  20       4.784  20.206  23.031  1.00  2.05           N  
ATOM    294  CA  PRO A  20       3.744  19.850  23.972  1.00  2.05           C  
ATOM    295  C   PRO A  20       2.418  19.703  23.227  1.00  2.05           C  
ATOM    296  O   PRO A  20       2.228  20.322  22.182  1.00  2.05           O  
ATOM    297  CB  PRO A  20       3.777  21.029  24.958  1.00  2.05           C  
ATOM    298  CG  PRO A  20       4.274  22.186  24.149  1.00  2.05           C  
ATOM    299  CD  PRO A  20       5.259  21.595  23.154  1.00  2.05           C  
ATOM    300  HA  PRO A  20       4.041  18.911  24.460  1.00  2.05           H  
ATOM    301 1HB  PRO A  20       2.776  21.220  25.366  1.00  2.05           H  
ATOM    302 2HB  PRO A  20       4.429  20.790  25.810  1.00  2.05           H  
ATOM    303 1HG  PRO A  20       3.425  22.674  23.665  1.00  2.05           H  
ATOM    304 2HG  PRO A  20       4.737  22.938  24.802  1.00  2.05           H  
ATOM    305 1HD  PRO A  20       5.147  22.144  22.211  1.00  2.05           H  
ATOM    306 2HD  PRO A  20       6.291  21.627  23.550  1.00  2.05           H  
ATOM    307  N   PRO A  21       1.436  18.992  23.797  1.00  2.39           N  
ATOM    308  CA  PRO A  21       0.100  18.772  23.255  1.00  2.39           C  
ATOM    309  C   PRO A  21      -0.706  20.056  23.076  1.00  2.39           C  
ATOM    310  O   PRO A  21      -1.699  20.074  22.355  1.00  2.39           O  
ATOM    311  CB  PRO A  21      -0.534  17.842  24.301  1.00  2.39           C  
ATOM    312  CG  PRO A  21       0.252  18.080  25.569  1.00  2.39           C  
ATOM    313  CD  PRO A  21       1.662  18.341  25.104  1.00  2.39           C  
ATOM    314  HA  PRO A  21       0.196  18.252  22.290  1.00  2.39           H  
ATOM    315 1HB  PRO A  21      -1.602  18.086  24.415  1.00  2.39           H  
ATOM    316 2HB  PRO A  21      -0.482  16.799  23.956  1.00  2.39           H  
ATOM    317 1HG  PRO A  21      -0.178  18.928  26.123  1.00  2.39           H  
ATOM    318 2HG  PRO A  21       0.179  17.202  26.230  1.00  2.39           H  
ATOM    319 1HD  PRO A  21       2.147  18.996  25.826  1.00  2.39           H  
ATOM    320 2HD  PRO A  21       2.205  17.392  24.972  1.00  2.39           H  
ATOM    321  N   GLY A  22      -0.301  21.128  23.755  1.00  2.77           N  
ATOM    322  CA  GLY A  22      -0.989  22.405  23.632  1.00  2.77           C  
ATOM    323  C   GLY A  22      -0.448  23.270  22.479  1.00  2.77           C  
ATOM    324  O   GLY A  22      -0.925  24.390  22.277  1.00  2.77           O  
ATOM    325  H   GLY A  22       0.507  21.071  24.352  1.00  2.77           H  
ATOM    326 1HA  GLY A  22      -2.053  22.226  23.481  1.00  2.77           H  
ATOM    327 2HA  GLY A  22      -0.891  22.952  24.568  1.00  2.77           H  
ATOM    328  N   THR A  23       0.550  22.770  21.741  1.00  3.20           N  
ATOM    329  CA  THR A  23       1.141  23.527  20.641  1.00  3.20           C  
ATOM    330  C   THR A  23       0.844  22.922  19.278  1.00  3.20           C  
ATOM    331  O   THR A  23       1.138  21.760  19.001  1.00  3.20           O  
ATOM    332  CB  THR A  23       2.656  23.685  20.835  1.00  3.20           C  
ATOM    333  OG1 THR A  23       2.900  24.434  22.031  1.00  3.20           O  
ATOM    334  CG2 THR A  23       3.305  24.366  19.648  1.00  3.20           C  
ATOM    335  H   THR A  23       0.922  21.840  21.939  1.00  3.20           H  
ATOM    336  HA  THR A  23       0.708  24.526  20.650  1.00  3.20           H  
ATOM    337  HB  THR A  23       3.092  22.697  20.956  1.00  3.20           H  
ATOM    338  HG1 THR A  23       2.364  25.232  22.022  1.00  3.20           H  
ATOM    339 1HG2 THR A  23       4.378  24.448  19.822  1.00  3.20           H  
ATOM    340 2HG2 THR A  23       3.130  23.768  18.766  1.00  3.20           H  
ATOM    341 3HG2 THR A  23       2.880  25.360  19.514  1.00  3.20           H  
ATOM    342  N   PHE A  24       0.281  23.759  18.410  1.00  3.66           N  
ATOM    343  CA  PHE A  24      -0.137  23.363  17.072  1.00  3.66           C  
ATOM    344  C   PHE A  24       0.635  24.117  15.989  1.00  3.66           C  
ATOM    345  O   PHE A  24       0.164  24.287  14.867  1.00  3.66           O  
ATOM    346  CB  PHE A  24      -1.632  23.611  16.972  1.00  3.66           C  
ATOM    347  CG  PHE A  24      -2.325  22.883  18.080  1.00  3.66           C  
ATOM    348  CD1 PHE A  24      -2.803  23.583  19.181  1.00  3.66           C  
ATOM    349  CD2 PHE A  24      -2.456  21.508  18.061  1.00  3.66           C  
ATOM    350  CE1 PHE A  24      -3.401  22.923  20.230  1.00  3.66           C  
ATOM    351  CE2 PHE A  24      -3.055  20.845  19.110  1.00  3.66           C  
ATOM    352  CZ  PHE A  24      -3.527  21.556  20.195  1.00  3.66           C  
ATOM    353  H   PHE A  24       0.091  24.704  18.713  1.00  3.66           H  
ATOM    354  HA  PHE A  24       0.052  22.296  16.949  1.00  3.66           H  
ATOM    355 1HB  PHE A  24      -1.849  24.674  17.056  1.00  3.66           H  
ATOM    356 2HB  PHE A  24      -2.015  23.252  16.018  1.00  3.66           H  
ATOM    357  HD1 PHE A  24      -2.690  24.667  19.215  1.00  3.66           H  
ATOM    358  HD2 PHE A  24      -2.071  20.947  17.209  1.00  3.66           H  
ATOM    359  HE1 PHE A  24      -3.766  23.484  21.091  1.00  3.66           H  
ATOM    360  HE2 PHE A  24      -3.150  19.760  19.089  1.00  3.66           H  
ATOM    361  HZ  PHE A  24      -3.991  21.030  21.029  1.00  3.66           H  
ATOM    362  N   GLY A  25       1.833  24.568  16.348  1.00  4.06           N  
ATOM    363  CA  GLY A  25       2.715  25.342  15.473  1.00  4.06           C  
ATOM    364  C   GLY A  25       3.659  24.489  14.623  1.00  4.06           C  
ATOM    365  O   GLY A  25       4.564  25.015  13.976  1.00  4.06           O  
ATOM    366  H   GLY A  25       2.141  24.368  17.286  1.00  4.06           H  
ATOM    367 1HA  GLY A  25       2.106  25.965  14.816  1.00  4.06           H  
ATOM    368 2HA  GLY A  25       3.306  26.025  16.083  1.00  4.06           H  
ATOM    369  N   HIS A  26       3.462  23.175  14.644  1.00  4.28           N  
ATOM    370  CA  HIS A  26       4.321  22.241  13.928  1.00  4.28           C  
ATOM    371  C   HIS A  26       3.474  21.276  13.108  1.00  4.28           C  
ATOM    372  O   HIS A  26       2.658  20.527  13.650  1.00  4.28           O  
ATOM    373  CB  HIS A  26       5.181  21.466  14.933  1.00  4.28           C  
ATOM    374  CG  HIS A  26       6.076  22.347  15.762  1.00  4.28           C  
ATOM    375  ND1 HIS A  26       7.344  22.704  15.363  1.00  4.28           N  
ATOM    376  CD2 HIS A  26       5.870  22.959  16.951  1.00  4.28           C  
ATOM    377  CE1 HIS A  26       7.884  23.490  16.279  1.00  4.28           C  
ATOM    378  NE2 HIS A  26       7.012  23.659  17.252  1.00  4.28           N  
ATOM    379  H   HIS A  26       2.687  22.817  15.179  1.00  4.28           H  
ATOM    380  HA  HIS A  26       4.976  22.779  13.244  1.00  4.28           H  
ATOM    381 1HB  HIS A  26       4.534  20.904  15.611  1.00  4.28           H  
ATOM    382 2HB  HIS A  26       5.803  20.745  14.403  1.00  4.28           H  
ATOM    383  HD2 HIS A  26       4.971  22.903  17.550  1.00  4.28           H  
ATOM    384  HE1 HIS A  26       8.880  23.926  16.235  1.00  4.28           H  
ATOM    385  HE2 HIS A  26       7.158  24.216  18.082  1.00  4.28           H  
ATOM    386  N   CYS A  27       3.660  21.314  11.792  1.00  4.28           N  
ATOM    387  CA  CYS A  27       2.869  20.502  10.874  1.00  4.28           C  
ATOM    388  C   CYS A  27       3.510  20.416   9.498  1.00  4.28           C  
ATOM    389  O   CYS A  27       4.505  21.087   9.219  1.00  4.28           O  
ATOM    390  CB  CYS A  27       1.476  21.094  10.696  1.00  4.28           C  
ATOM    391  SG  CYS A  27       1.496  22.689   9.869  1.00  4.28           S  
ATOM    392  H   CYS A  27       4.356  21.944  11.417  1.00  4.28           H  
ATOM    393  HA  CYS A  27       2.783  19.495  11.284  1.00  4.28           H  
ATOM    394 1HB  CYS A  27       0.853  20.418  10.116  1.00  4.28           H  
ATOM    395 2HB  CYS A  27       1.000  21.222  11.670  1.00  4.28           H  
ATOM    396  HG  CYS A  27       2.100  22.245   8.763  1.00  4.28           H  
ATOM    397  N   ALA A  28       2.892  19.633   8.621  1.00  4.08           N  
ATOM    398  CA  ALA A  28       3.290  19.516   7.220  1.00  4.08           C  
ATOM    399  C   ALA A  28       4.758  19.123   7.045  1.00  4.08           C  
ATOM    400  O   ALA A  28       5.185  18.087   7.561  1.00  4.08           O  
ATOM    401  CB  ALA A  28       3.007  20.836   6.509  1.00  4.08           C  
ATOM    402  H   ALA A  28       2.098  19.095   8.936  1.00  4.08           H  
ATOM    403  HA  ALA A  28       2.682  18.736   6.765  1.00  4.08           H  
ATOM    404 1HB  ALA A  28       3.248  20.740   5.451  1.00  4.08           H  
ATOM    405 2HB  ALA A  28       1.950  21.076   6.613  1.00  4.08           H  
ATOM    406 3HB  ALA A  28       3.600  21.639   6.945  1.00  4.08           H  
ATOM    407  N   CYS A  29       5.517  19.916   6.288  1.00  3.72           N  
ATOM    408  CA  CYS A  29       6.907  19.601   5.995  1.00  3.72           C  
ATOM    409  C   CYS A  29       7.807  20.821   5.922  1.00  3.72           C  
ATOM    410  O   CYS A  29       7.593  21.728   5.117  1.00  3.72           O  
ATOM    411  CB  CYS A  29       6.965  18.868   4.646  1.00  3.72           C  
ATOM    412  SG  CYS A  29       8.613  18.381   4.053  1.00  3.72           S  
ATOM    413  H   CYS A  29       5.131  20.764   5.907  1.00  3.72           H  
ATOM    414  HA  CYS A  29       7.280  18.940   6.778  1.00  3.72           H  
ATOM    415 1HB  CYS A  29       6.368  17.960   4.717  1.00  3.72           H  
ATOM    416 2HB  CYS A  29       6.508  19.493   3.879  1.00  3.72           H  
ATOM    417  HG  CYS A  29       9.064  17.798   5.177  1.00  3.72           H  
ATOM    418  N   LEU A  30       8.849  20.803   6.745  1.00  3.33           N  
ATOM    419  CA  LEU A  30       9.859  21.854   6.775  1.00  3.33           C  
ATOM    420  C   LEU A  30      11.129  21.359   6.097  1.00  3.33           C  
ATOM    421  O   LEU A  30      11.926  22.135   5.568  1.00  3.33           O  
ATOM    422  CB  LEU A  30      10.157  22.249   8.220  1.00  3.33           C  
ATOM    423  CG  LEU A  30       8.946  22.778   9.003  1.00  3.33           C  
ATOM    424  CD1 LEU A  30       9.355  23.078  10.431  1.00  3.33           C  
ATOM    425  CD2 LEU A  30       8.404  24.014   8.307  1.00  3.33           C  
ATOM    426  H   LEU A  30       8.928  20.030   7.390  1.00  3.33           H  
ATOM    427  HA  LEU A  30       9.487  22.721   6.232  1.00  3.33           H  
ATOM    428 1HB  LEU A  30      10.552  21.379   8.747  1.00  3.33           H  
ATOM    429 2HB  LEU A  30      10.924  23.023   8.218  1.00  3.33           H  
ATOM    430  HG  LEU A  30       8.167  22.012   9.031  1.00  3.33           H  
ATOM    431 1HD1 LEU A  30       8.489  23.443  10.989  1.00  3.33           H  
ATOM    432 2HD1 LEU A  30       9.731  22.170  10.903  1.00  3.33           H  
ATOM    433 3HD1 LEU A  30      10.135  23.839  10.434  1.00  3.33           H  
ATOM    434 1HD2 LEU A  30       7.537  24.388   8.852  1.00  3.33           H  
ATOM    435 2HD2 LEU A  30       9.175  24.784   8.276  1.00  3.33           H  
ATOM    436 3HD2 LEU A  30       8.107  23.756   7.288  1.00  3.33           H  
ATOM    437  N   CYS A  31      11.300  20.048   6.151  1.00  2.99           N  
ATOM    438  CA  CYS A  31      12.470  19.346   5.645  1.00  2.99           C  
ATOM    439  C   CYS A  31      12.076  17.926   5.279  1.00  2.99           C  
ATOM    440  O   CYS A  31      10.997  17.469   5.669  1.00  2.99           O  
ATOM    441  CB  CYS A  31      13.567  19.319   6.703  1.00  2.99           C  
ATOM    442  SG  CYS A  31      13.147  18.351   8.168  1.00  2.99           S  
ATOM    443  H   CYS A  31      10.571  19.504   6.583  1.00  2.99           H  
ATOM    444  HA  CYS A  31      12.839  19.858   4.755  1.00  2.99           H  
ATOM    445 1HB  CYS A  31      14.478  18.914   6.282  1.00  2.99           H  
ATOM    446 2HB  CYS A  31      13.787  20.336   7.022  1.00  2.99           H  
ATOM    447  N   THR A  32      12.948  17.199   4.585  1.00  2.75           N  
ATOM    448  CA  THR A  32      12.606  15.825   4.211  1.00  2.75           C  
ATOM    449  C   THR A  32      13.462  14.795   4.934  1.00  2.75           C  
ATOM    450  O   THR A  32      13.088  13.626   5.035  1.00  2.75           O  
ATOM    451  CB  THR A  32      12.707  15.631   2.692  1.00  2.75           C  
ATOM    452  OG1 THR A  32      14.043  15.900   2.265  1.00  2.75           O  
ATOM    453  CG2 THR A  32      11.744  16.573   1.983  1.00  2.75           C  
ATOM    454  H   THR A  32      13.853  17.590   4.333  1.00  2.75           H  
ATOM    455  HA  THR A  32      11.570  15.642   4.492  1.00  2.75           H  
ATOM    456  HB  THR A  32      12.462  14.599   2.447  1.00  2.75           H  
ATOM    457  HG1 THR A  32      14.654  15.542   2.914  1.00  2.75           H  
ATOM    458 1HG2 THR A  32      11.818  16.430   0.907  1.00  2.75           H  
ATOM    459 2HG2 THR A  32      10.725  16.361   2.310  1.00  2.75           H  
ATOM    460 3HG2 THR A  32      11.994  17.605   2.228  1.00  2.75           H  
ATOM    461  N   GLY A  33      14.585  15.242   5.468  1.00  2.60           N  
ATOM    462  CA  GLY A  33      15.504  14.370   6.191  1.00  2.60           C  
ATOM    463  C   GLY A  33      16.661  15.193   6.702  1.00  2.60           C  
ATOM    464  O   GLY A  33      16.836  16.340   6.290  1.00  2.60           O  
ATOM    465  H   GLY A  33      14.835  16.214   5.321  1.00  2.60           H  
ATOM    466 1HA  GLY A  33      14.984  13.902   7.027  1.00  2.60           H  
ATOM    467 2HA  GLY A  33      15.866  13.577   5.541  1.00  2.60           H  
ATOM    468  N   ASP A  34      17.521  14.610   7.530  1.00  2.52           N  
ATOM    469  CA  ASP A  34      18.619  15.397   8.097  1.00  2.52           C  
ATOM    470  C   ASP A  34      19.509  16.014   7.029  1.00  2.52           C  
ATOM    471  O   ASP A  34      19.987  17.133   7.168  1.00  2.52           O  
ATOM    472  CB  ASP A  34      19.487  14.546   9.001  1.00  2.52           C  
ATOM    473  CG  ASP A  34      18.801  14.141  10.276  1.00  2.52           C  
ATOM    474  OD1 ASP A  34      17.734  14.637  10.545  1.00  2.52           O  
ATOM    475  OD2 ASP A  34      19.393  13.392  11.039  1.00  2.52           O  
ATOM    476  H   ASP A  34      17.379  13.651   7.817  1.00  2.52           H  
ATOM    477  HA  ASP A  34      18.187  16.211   8.687  1.00  2.52           H  
ATOM    478 1HB  ASP A  34      19.789  13.643   8.459  1.00  2.52           H  
ATOM    479 2HB  ASP A  34      20.390  15.082   9.227  1.00  2.52           H  
ATOM    480  N   ALA A  35      19.677  15.305   5.923  1.00  2.45           N  
ATOM    481  CA  ALA A  35      20.503  15.775   4.821  1.00  2.45           C  
ATOM    482  C   ALA A  35      20.000  17.112   4.257  1.00  2.45           C  
ATOM    483  O   ALA A  35      20.769  17.861   3.653  1.00  2.45           O  
ATOM    484  CB  ALA A  35      20.518  14.732   3.722  1.00  2.45           C  
ATOM    485  H   ALA A  35      19.237  14.401   5.860  1.00  2.45           H  
ATOM    486  HA  ALA A  35      21.513  15.923   5.195  1.00  2.45           H  
ATOM    487 1HB  ALA A  35      21.160  15.071   2.909  1.00  2.45           H  
ATOM    488 2HB  ALA A  35      20.897  13.795   4.123  1.00  2.45           H  
ATOM    489 3HB  ALA A  35      19.507  14.585   3.348  1.00  2.45           H  
ATOM    490  N   SER A  36      18.691  17.362   4.370  1.00  2.34           N  
ATOM    491  CA  SER A  36      18.059  18.561   3.845  1.00  2.34           C  
ATOM    492  C   SER A  36      18.037  19.723   4.855  1.00  2.34           C  
ATOM    493  O   SER A  36      17.681  20.850   4.499  1.00  2.34           O  
ATOM    494  CB  SER A  36      16.630  18.222   3.423  1.00  2.34           C  
ATOM    495  OG  SER A  36      15.802  17.941   4.545  1.00  2.34           O  
ATOM    496  H   SER A  36      18.109  16.730   4.911  1.00  2.34           H  
ATOM    497  HA  SER A  36      18.622  18.883   2.970  1.00  2.34           H  
ATOM    498 1HB  SER A  36      16.203  19.038   2.842  1.00  2.34           H  
ATOM    499 2HB  SER A  36      16.661  17.345   2.777  1.00  2.34           H  
ATOM    500  HG  SER A  36      16.416  17.631   5.256  1.00  2.34           H  
ATOM    501  N   GLU A  37      18.326  19.427   6.124  1.00  2.19           N  
ATOM    502  CA  GLU A  37      18.230  20.420   7.190  1.00  2.19           C  
ATOM    503  C   GLU A  37      19.547  21.217   7.318  1.00  2.19           C  
ATOM    504  O   GLU A  37      20.619  20.632   7.176  1.00  2.19           O  
ATOM    505  CB  GLU A  37      17.864  19.717   8.495  1.00  2.19           C  
ATOM    506  CG  GLU A  37      17.502  20.616   9.674  1.00  2.19           C  
ATOM    507  CD  GLU A  37      16.197  21.365   9.543  1.00  2.19           C  
ATOM    508  OE1 GLU A  37      15.462  21.069   8.656  1.00  2.19           O  
ATOM    509  OE2 GLU A  37      15.944  22.243  10.340  1.00  2.19           O  
ATOM    510  H   GLU A  37      18.670  18.501   6.367  1.00  2.19           H  
ATOM    511  HA  GLU A  37      17.402  21.067   6.947  1.00  2.19           H  
ATOM    512 1HB  GLU A  37      17.036  19.064   8.314  1.00  2.19           H  
ATOM    513 2HB  GLU A  37      18.699  19.087   8.812  1.00  2.19           H  
ATOM    514 1HG  GLU A  37      17.430  19.994  10.553  1.00  2.19           H  
ATOM    515 2HG  GLU A  37      18.314  21.319   9.812  1.00  2.19           H  
ATOM    516  N   PRO A  38      19.513  22.547   7.519  1.00  2.05           N  
ATOM    517  CA  PRO A  38      20.675  23.377   7.778  1.00  2.05           C  
ATOM    518  C   PRO A  38      21.479  22.979   9.014  1.00  2.05           C  
ATOM    519  O   PRO A  38      20.932  22.587  10.056  1.00  2.05           O  
ATOM    520  CB  PRO A  38      20.057  24.766   7.973  1.00  2.05           C  
ATOM    521  CG  PRO A  38      18.774  24.732   7.187  1.00  2.05           C  
ATOM    522  CD  PRO A  38      18.261  23.321   7.332  1.00  2.05           C  
ATOM    523  HA  PRO A  38      21.319  23.363   6.889  1.00  2.05           H  
ATOM    524 1HB  PRO A  38      19.897  24.957   9.044  1.00  2.05           H  
ATOM    525 2HB  PRO A  38      20.756  25.538   7.615  1.00  2.05           H  
ATOM    526 1HG  PRO A  38      18.069  25.479   7.586  1.00  2.05           H  
ATOM    527 2HG  PRO A  38      18.966  25.006   6.138  1.00  2.05           H  
ATOM    528 1HD  PRO A  38      17.605  23.244   8.197  1.00  2.05           H  
ATOM    529 2HD  PRO A  38      17.760  23.061   6.386  1.00  2.05           H  
ATOM    530  N   LYS A  39      22.784  23.168   8.883  1.00  1.94           N  
ATOM    531  CA  LYS A  39      23.763  22.955   9.934  1.00  1.94           C  
ATOM    532  C   LYS A  39      23.630  21.604  10.636  1.00  1.94           C  
ATOM    533  O   LYS A  39      23.672  20.553   9.986  1.00  1.94           O  
ATOM    534  CB  LYS A  39      23.670  24.111  10.934  1.00  1.94           C  
ATOM    535  CG  LYS A  39      23.927  25.483  10.311  1.00  1.94           C  
ATOM    536  CD  LYS A  39      23.920  26.591  11.358  1.00  1.94           C  
ATOM    537  CE  LYS A  39      24.177  27.958  10.723  1.00  1.94           C  
ATOM    538  NZ  LYS A  39      24.132  29.057  11.731  1.00  1.94           N  
ATOM    539  H   LYS A  39      23.125  23.482   7.985  1.00  1.94           H  
ATOM    540  HA  LYS A  39      24.752  22.987   9.479  1.00  1.94           H  
ATOM    541 1HB  LYS A  39      22.682  24.130  11.400  1.00  1.94           H  
ATOM    542 2HB  LYS A  39      24.418  23.985  11.717  1.00  1.94           H  
ATOM    543 1HG  LYS A  39      24.894  25.477   9.808  1.00  1.94           H  
ATOM    544 2HG  LYS A  39      23.154  25.692   9.572  1.00  1.94           H  
ATOM    545 1HD  LYS A  39      22.952  26.608  11.863  1.00  1.94           H  
ATOM    546 2HD  LYS A  39      24.694  26.395  12.099  1.00  1.94           H  
ATOM    547 1HE  LYS A  39      25.159  27.951  10.250  1.00  1.94           H  
ATOM    548 2HE  LYS A  39      23.420  28.146   9.961  1.00  1.94           H  
ATOM    549 1HZ  LYS A  39      24.306  29.941  11.273  1.00  1.94           H  
ATOM    550 2HZ  LYS A  39      23.220  29.078  12.167  1.00  1.94           H  
ATOM    551 3HZ  LYS A  39      24.837  28.897  12.436  1.00  1.94           H  
ATOM    552  N   GLY A  40      23.502  21.641  11.965  1.00  1.86           N  
ATOM    553  CA  GLY A  40      23.427  20.451  12.802  1.00  1.86           C  
ATOM    554  C   GLY A  40      22.025  20.038  13.249  1.00  1.86           C  
ATOM    555  O   GLY A  40      21.899  19.215  14.158  1.00  1.86           O  
ATOM    556  H   GLY A  40      23.455  22.533  12.427  1.00  1.86           H  
ATOM    557 1HA  GLY A  40      23.890  19.625  12.271  1.00  1.86           H  
ATOM    558 2HA  GLY A  40      24.039  20.615  13.688  1.00  1.86           H  
ATOM    559  N   GLN A  41      20.970  20.606  12.667  1.00  1.84           N  
ATOM    560  CA  GLN A  41      19.636  20.268  13.174  1.00  1.84           C  
ATOM    561  C   GLN A  41      19.080  18.967  12.591  1.00  1.84           C  
ATOM    562  O   GLN A  41      19.407  18.574  11.474  1.00  1.84           O  
ATOM    563  CB  GLN A  41      18.669  21.432  12.967  1.00  1.84           C  
ATOM    564  CG  GLN A  41      19.005  22.677  13.779  1.00  1.84           C  
ATOM    565  CD  GLN A  41      18.910  22.435  15.286  1.00  1.84           C  
ATOM    566  OE1 GLN A  41      17.862  22.023  15.799  1.00  1.84           O  
ATOM    567  NE2 GLN A  41      20.003  22.691  15.999  1.00  1.84           N  
ATOM    568  H   GLN A  41      21.079  21.264  11.887  1.00  1.84           H  
ATOM    569  HA  GLN A  41      19.719  20.122  14.250  1.00  1.84           H  
ATOM    570 1HB  GLN A  41      18.715  21.748  11.940  1.00  1.84           H  
ATOM    571 2HB  GLN A  41      17.646  21.118  13.172  1.00  1.84           H  
ATOM    572 1HG  GLN A  41      20.021  22.986  13.539  1.00  1.84           H  
ATOM    573 2HG  GLN A  41      18.301  23.467  13.511  1.00  1.84           H  
ATOM    574 1HE2 GLN A  41      19.998  22.550  16.992  1.00  1.84           H  
ATOM    575 2HE2 GLN A  41      20.829  23.024  15.549  1.00  1.84           H  
ATOM    576  N   LYS A  42      18.245  18.295  13.383  1.00  1.93           N  
ATOM    577  CA  LYS A  42      17.621  17.021  13.012  1.00  1.93           C  
ATOM    578  C   LYS A  42      16.163  17.135  12.570  1.00  1.93           C  
ATOM    579  O   LYS A  42      15.380  17.871  13.179  1.00  1.93           O  
ATOM    580  CB  LYS A  42      17.716  16.050  14.197  1.00  1.93           C  
ATOM    581  CG  LYS A  42      17.167  14.668  13.933  1.00  1.93           C  
ATOM    582  CD  LYS A  42      17.398  13.727  15.088  1.00  1.93           C  
ATOM    583  CE  LYS A  42      16.793  12.371  14.790  1.00  1.93           C  
ATOM    584  NZ  LYS A  42      17.074  11.376  15.868  1.00  1.93           N  
ATOM    585  H   LYS A  42      18.030  18.685  14.291  1.00  1.93           H  
ATOM    586  HA  LYS A  42      18.181  16.599  12.174  1.00  1.93           H  
ATOM    587 1HB  LYS A  42      18.756  15.939  14.503  1.00  1.93           H  
ATOM    588 2HB  LYS A  42      17.166  16.457  15.050  1.00  1.93           H  
ATOM    589 1HG  LYS A  42      16.106  14.723  13.743  1.00  1.93           H  
ATOM    590 2HG  LYS A  42      17.647  14.252  13.049  1.00  1.93           H  
ATOM    591 1HD  LYS A  42      18.475  13.612  15.247  1.00  1.93           H  
ATOM    592 2HD  LYS A  42      16.953  14.139  15.997  1.00  1.93           H  
ATOM    593 1HE  LYS A  42      15.714  12.486  14.677  1.00  1.93           H  
ATOM    594 2HE  LYS A  42      17.207  12.000  13.851  1.00  1.93           H  
ATOM    595 1HZ  LYS A  42      16.658  10.491  15.625  1.00  1.93           H  
ATOM    596 2HZ  LYS A  42      18.079  11.268  15.954  1.00  1.93           H  
ATOM    597 3HZ  LYS A  42      16.698  11.691  16.749  1.00  1.93           H  
ATOM    598  N   CYS A  43      15.802  16.402  11.516  1.00  2.13           N  
ATOM    599  CA  CYS A  43      14.413  16.326  11.081  1.00  2.13           C  
ATOM    600  C   CYS A  43      13.692  15.267  11.873  1.00  2.13           C  
ATOM    601  O   CYS A  43      14.177  14.143  12.012  1.00  2.13           O  
ATOM    602  CB  CYS A  43      14.299  15.995   9.605  1.00  2.13           C  
ATOM    603  SG  CYS A  43      14.841  17.296   8.550  1.00  2.13           S  
ATOM    604  H   CYS A  43      16.510  15.831  11.045  1.00  2.13           H  
ATOM    605  HA  CYS A  43      13.936  17.289  11.260  1.00  2.13           H  
ATOM    606 1HB  CYS A  43      14.908  15.113   9.394  1.00  2.13           H  
ATOM    607 2HB  CYS A  43      13.266  15.749   9.356  1.00  2.13           H  
ATOM    608  N   CYS A  44      12.509  15.608  12.352  1.00  2.44           N  
ATOM    609  CA  CYS A  44      11.755  14.684  13.170  1.00  2.44           C  
ATOM    610  C   CYS A  44      10.308  14.577  12.729  1.00  2.44           C  
ATOM    611  O   CYS A  44       9.819  15.404  11.959  1.00  2.44           O  
ATOM    612  CB  CYS A  44      11.851  15.141  14.614  1.00  2.44           C  
ATOM    613  SG  CYS A  44      13.575  15.322  15.136  1.00  2.44           S  
ATOM    614  H   CYS A  44      12.154  16.537  12.178  1.00  2.44           H  
ATOM    615  HA  CYS A  44      12.210  13.697  13.091  1.00  2.44           H  
ATOM    616 1HB  CYS A  44      11.349  16.102  14.738  1.00  2.44           H  
ATOM    617 2HB  CYS A  44      11.360  14.420  15.269  1.00  2.44           H  
ATOM    618  N   SER A  45       9.632  13.555  13.239  1.00  2.85           N  
ATOM    619  CA  SER A  45       8.221  13.296  12.968  1.00  2.85           C  
ATOM    620  C   SER A  45       7.380  13.415  14.237  1.00  2.85           C  
ATOM    621  O   SER A  45       6.283  12.860  14.316  1.00  2.85           O  
ATOM    622  CB  SER A  45       8.062  11.915  12.374  1.00  2.85           C  
ATOM    623  OG  SER A  45       8.568  10.941  13.244  1.00  2.85           O  
ATOM    624  H   SER A  45      10.120  12.915  13.849  1.00  2.85           H  
ATOM    625  HA  SER A  45       7.862  14.034  12.251  1.00  2.85           H  
ATOM    626 1HB  SER A  45       7.009  11.721  12.174  1.00  2.85           H  
ATOM    627 2HB  SER A  45       8.590  11.866  11.423  1.00  2.85           H  
ATOM    628  HG  SER A  45       8.036  11.003  14.047  1.00  2.85           H  
ATOM    629  N   ASN A  46       7.932  14.100  15.231  1.00  3.31           N  
ATOM    630  CA  ASN A  46       7.288  14.261  16.525  1.00  3.31           C  
ATOM    631  C   ASN A  46       6.488  15.560  16.583  1.00  3.31           C  
ATOM    632  O   ASN A  46       5.637  15.727  17.455  1.00  3.31           O  
ATOM    633  OXT ASN A  46       6.812  16.506  15.865  1.00  3.31           O  
ATOM    634  CB  ASN A  46       8.333  14.238  17.628  1.00  3.31           C  
ATOM    635  CG  ASN A  46       9.070  12.920  17.714  1.00  3.31           C  
ATOM    636  OD1 ASN A  46       8.504  11.840  17.516  1.00  3.31           O  
ATOM    637  ND2 ASN A  46      10.335  13.006  18.017  1.00  3.31           N  
ATOM    638  H   ASN A  46       8.829  14.530  15.069  1.00  3.31           H  
ATOM    639  HA  ASN A  46       6.588  13.438  16.675  1.00  3.31           H  
ATOM    640 1HB  ASN A  46       9.060  15.037  17.462  1.00  3.31           H  
ATOM    641 2HB  ASN A  46       7.850  14.431  18.586  1.00  3.31           H  
ATOM    642 1HD2 ASN A  46      10.896  12.179  18.097  1.00  3.31           H  
ATOM    643 2HD2 ASN A  46      10.733  13.908  18.188  1.00  3.31           H  
TER     644
ENDMDL

REMARK ID 699077 MODEL 4 e-NAP2
PFRMAT TS
TARGET e-NAP2
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   GLU A   1       0.463  -1.171   0.887  1.00  8.93           N  
ATOM      2  CA  GLU A   1       1.488  -0.728  -0.050  1.00  8.93           C  
ATOM      3  C   GLU A   1       1.520   0.790  -0.131  1.00  8.93           C  
ATOM      4  O   GLU A   1       0.485   1.438  -0.284  1.00  8.93           O  
ATOM      5  CB  GLU A   1       1.250  -1.333  -1.440  1.00  8.93           C  
ATOM      6  CG  GLU A   1       2.332  -1.000  -2.476  1.00  8.93           C  
ATOM      7  CD  GLU A   1       2.090  -1.650  -3.826  1.00  8.93           C  
ATOM      8  OE1 GLU A   1       1.150  -2.399  -3.952  1.00  8.93           O  
ATOM      9  OE2 GLU A   1       2.857  -1.399  -4.728  1.00  8.93           O  
ATOM     10 1H   GLU A   1       0.664  -2.115   1.185  1.00  8.93           H  
ATOM     11 2H   GLU A   1       0.453  -0.559   1.690  1.00  8.93           H  
ATOM     12 3H   GLU A   1      -0.439  -1.146   0.435  1.00  8.93           H  
ATOM     13  HA  GLU A   1       2.459  -1.066   0.313  1.00  8.93           H  
ATOM     14 1HB  GLU A   1       1.188  -2.418  -1.358  1.00  8.93           H  
ATOM     15 2HB  GLU A   1       0.297  -0.979  -1.829  1.00  8.93           H  
ATOM     16 1HG  GLU A   1       2.367   0.083  -2.614  1.00  8.93           H  
ATOM     17 2HG  GLU A   1       3.299  -1.318  -2.091  1.00  8.93           H  
ATOM     18  N   VAL A   2       2.715   1.353  -0.010  1.00  8.27           N  
ATOM     19  CA  VAL A   2       2.899   2.799  -0.069  1.00  8.27           C  
ATOM     20  C   VAL A   2       3.798   3.187  -1.232  1.00  8.27           C  
ATOM     21  O   VAL A   2       4.879   2.622  -1.405  1.00  8.27           O  
ATOM     22  CB  VAL A   2       3.509   3.318   1.251  1.00  8.27           C  
ATOM     23  CG1 VAL A   2       3.758   4.820   1.166  1.00  8.27           C  
ATOM     24  CG2 VAL A   2       2.564   3.006   2.400  1.00  8.27           C  
ATOM     25  H   VAL A   2       3.531   0.770   0.113  1.00  8.27           H  
ATOM     26  HA  VAL A   2       1.928   3.273  -0.212  1.00  8.27           H  
ATOM     27  HB  VAL A   2       4.470   2.833   1.419  1.00  8.27           H  
ATOM     28 1HG1 VAL A   2       4.193   5.169   2.101  1.00  8.27           H  
ATOM     29 2HG1 VAL A   2       4.444   5.038   0.348  1.00  8.27           H  
ATOM     30 3HG1 VAL A   2       2.814   5.335   0.991  1.00  8.27           H  
ATOM     31 1HG2 VAL A   2       2.996   3.366   3.333  1.00  8.27           H  
ATOM     32 2HG2 VAL A   2       1.607   3.500   2.226  1.00  8.27           H  
ATOM     33 3HG2 VAL A   2       2.409   1.934   2.469  1.00  8.27           H  
ATOM     34  N   GLU A   3       3.347   4.149  -2.028  1.00  7.45           N  
ATOM     35  CA  GLU A   3       4.119   4.624  -3.166  1.00  7.45           C  
ATOM     36  C   GLU A   3       4.939   5.846  -2.786  1.00  7.45           C  
ATOM     37  O   GLU A   3       4.462   6.712  -2.051  1.00  7.45           O  
ATOM     38  CB  GLU A   3       3.187   5.000  -4.322  1.00  7.45           C  
ATOM     39  CG  GLU A   3       2.397   3.853  -4.933  1.00  7.45           C  
ATOM     40  CD  GLU A   3       1.490   4.308  -6.075  1.00  7.45           C  
ATOM     41  OE1 GLU A   3       1.405   5.508  -6.313  1.00  7.45           O  
ATOM     42  OE2 GLU A   3       0.894   3.470  -6.704  1.00  7.45           O  
ATOM     43  H   GLU A   3       2.446   4.562  -1.832  1.00  7.45           H  
ATOM     44  HA  GLU A   3       4.799   3.834  -3.488  1.00  7.45           H  
ATOM     45 1HB  GLU A   3       2.465   5.723  -3.959  1.00  7.45           H  
ATOM     46 2HB  GLU A   3       3.766   5.480  -5.111  1.00  7.45           H  
ATOM     47 1HG  GLU A   3       3.094   3.107  -5.313  1.00  7.45           H  
ATOM     48 2HG  GLU A   3       1.792   3.384  -4.157  1.00  7.45           H  
ATOM     49  N   ARG A   4       6.144   5.953  -3.334  1.00  6.50           N  
ATOM     50  CA  ARG A   4       6.956   7.142  -3.110  1.00  6.50           C  
ATOM     51  C   ARG A   4       6.672   8.195  -4.165  1.00  6.50           C  
ATOM     52  O   ARG A   4       6.688   7.903  -5.360  1.00  6.50           O  
ATOM     53  CB  ARG A   4       8.443   6.834  -3.133  1.00  6.50           C  
ATOM     54  CG  ARG A   4       9.313   8.062  -2.881  1.00  6.50           C  
ATOM     55  CD  ARG A   4      10.759   7.764  -2.868  1.00  6.50           C  
ATOM     56  NE  ARG A   4      11.537   8.977  -2.662  1.00  6.50           N  
ATOM     57  CZ  ARG A   4      12.879   9.051  -2.705  1.00  6.50           C  
ATOM     58  NH1 ARG A   4      13.590   7.974  -2.950  1.00  6.50           N  
ATOM     59  NH2 ARG A   4      13.480  10.210  -2.503  1.00  6.50           N  
ATOM     60  H   ARG A   4       6.495   5.206  -3.917  1.00  6.50           H  
ATOM     61  HA  ARG A   4       6.706   7.556  -2.133  1.00  6.50           H  
ATOM     62 1HB  ARG A   4       8.678   6.091  -2.372  1.00  6.50           H  
ATOM     63 2HB  ARG A   4       8.720   6.420  -4.101  1.00  6.50           H  
ATOM     64 1HG  ARG A   4       9.140   8.794  -3.670  1.00  6.50           H  
ATOM     65 2HG  ARG A   4       9.045   8.505  -1.921  1.00  6.50           H  
ATOM     66 1HD  ARG A   4      10.986   7.066  -2.063  1.00  6.50           H  
ATOM     67 2HD  ARG A   4      11.049   7.329  -3.823  1.00  6.50           H  
ATOM     68  HE  ARG A   4      11.022   9.831  -2.472  1.00  6.50           H  
ATOM     69 1HH1 ARG A   4      13.128   7.088  -3.104  1.00  6.50           H  
ATOM     70 2HH1 ARG A   4      14.598   8.030  -2.983  1.00  6.50           H  
ATOM     71 1HH2 ARG A   4      12.930  11.038  -2.314  1.00  6.50           H  
ATOM     72 2HH2 ARG A   4      14.488  10.268  -2.536  1.00  6.50           H  
ATOM     73  N   LYS A   5       6.404   9.413  -3.720  1.00  5.49           N  
ATOM     74  CA  LYS A   5       6.135  10.511  -4.634  1.00  5.49           C  
ATOM     75  C   LYS A   5       7.336  11.449  -4.627  1.00  5.49           C  
ATOM     76  O   LYS A   5       8.129  11.435  -3.683  1.00  5.49           O  
ATOM     77  CB  LYS A   5       4.846  11.226  -4.235  1.00  5.49           C  
ATOM     78  CG  LYS A   5       3.635  10.269  -4.139  1.00  5.49           C  
ATOM     79  CD  LYS A   5       3.293   9.606  -5.486  1.00  5.49           C  
ATOM     80  CE  LYS A   5       2.088   8.670  -5.342  1.00  5.49           C  
ATOM     81  NZ  LYS A   5       1.794   7.911  -6.607  1.00  5.49           N  
ATOM     82  H   LYS A   5       6.382   9.581  -2.724  1.00  5.49           H  
ATOM     83  HA  LYS A   5       6.020  10.119  -5.643  1.00  5.49           H  
ATOM     84 1HB  LYS A   5       4.978  11.711  -3.270  1.00  5.49           H  
ATOM     85 2HB  LYS A   5       4.614  12.001  -4.967  1.00  5.49           H  
ATOM     86 1HG  LYS A   5       3.855   9.481  -3.413  1.00  5.49           H  
ATOM     87 2HG  LYS A   5       2.765  10.822  -3.788  1.00  5.49           H  
ATOM     88 1HD  LYS A   5       3.065  10.372  -6.227  1.00  5.49           H  
ATOM     89 2HD  LYS A   5       4.147   9.024  -5.837  1.00  5.49           H  
ATOM     90 1HE  LYS A   5       2.311   7.961  -4.555  1.00  5.49           H  
ATOM     91 2HE  LYS A   5       1.209   9.244  -5.061  1.00  5.49           H  
ATOM     92 1HZ  LYS A   5       1.008   7.262  -6.450  1.00  5.49           H  
ATOM     93 2HZ  LYS A   5       1.568   8.538  -7.354  1.00  5.49           H  
ATOM     94 3HZ  LYS A   5       2.592   7.351  -6.868  1.00  5.49           H  
ATOM     95  N   HIS A   6       7.477  12.266  -5.664  1.00  4.51           N  
ATOM     96  CA  HIS A   6       8.590  13.206  -5.708  1.00  4.51           C  
ATOM     97  C   HIS A   6       8.211  14.358  -6.657  1.00  4.51           C  
ATOM     98  O   HIS A   6       7.790  14.091  -7.781  1.00  4.51           O  
ATOM     99  CB  HIS A   6       9.830  12.459  -6.229  1.00  4.51           C  
ATOM    100  CG  HIS A   6      11.136  13.168  -6.129  1.00  4.51           C  
ATOM    101  ND1 HIS A   6      11.414  14.329  -6.798  1.00  4.51           N  
ATOM    102  CD2 HIS A   6      12.259  12.843  -5.448  1.00  4.51           C  
ATOM    103  CE1 HIS A   6      12.660  14.686  -6.541  1.00  4.51           C  
ATOM    104  NE2 HIS A   6      13.192  13.803  -5.722  1.00  4.51           N  
ATOM    105  H   HIS A   6       6.809  12.235  -6.422  1.00  4.51           H  
ATOM    106  HA  HIS A   6       8.790  13.560  -4.705  1.00  4.51           H  
ATOM    107 1HB  HIS A   6       9.931  11.512  -5.693  1.00  4.51           H  
ATOM    108 2HB  HIS A   6       9.676  12.215  -7.281  1.00  4.51           H  
ATOM    109  HD2 HIS A   6      12.397  11.971  -4.809  1.00  4.51           H  
ATOM    110  HE1 HIS A   6      13.156  15.553  -6.938  1.00  4.51           H  
ATOM    111  HE2 HIS A   6      14.137  13.825  -5.358  1.00  4.51           H  
ATOM    112  N   PRO A   7       8.333  15.638  -6.244  1.00  3.64           N  
ATOM    113  CA  PRO A   7       7.984  16.819  -7.020  1.00  3.64           C  
ATOM    114  C   PRO A   7       8.879  17.116  -8.217  1.00  3.64           C  
ATOM    115  O   PRO A   7       8.481  17.888  -9.093  1.00  3.64           O  
ATOM    116  CB  PRO A   7       8.109  17.942  -5.982  1.00  3.64           C  
ATOM    117  CG  PRO A   7       9.099  17.428  -4.973  1.00  3.64           C  
ATOM    118  CD  PRO A   7       8.862  15.944  -4.899  1.00  3.64           C  
ATOM    119  HA  PRO A   7       6.940  16.721  -7.352  1.00  3.64           H  
ATOM    120 1HB  PRO A   7       8.459  18.863  -6.474  1.00  3.64           H  
ATOM    121 2HB  PRO A   7       7.125  18.163  -5.547  1.00  3.64           H  
ATOM    122 1HG  PRO A   7      10.119  17.662  -5.308  1.00  3.64           H  
ATOM    123 2HG  PRO A   7       8.962  17.932  -4.007  1.00  3.64           H  
ATOM    124 1HD  PRO A   7       9.840  15.469  -4.729  1.00  3.64           H  
ATOM    125 2HD  PRO A   7       8.127  15.704  -4.118  1.00  3.64           H  
ATOM    126  N   LEU A   8      10.085  16.534  -8.255  1.00  2.92           N  
ATOM    127  CA  LEU A   8      11.077  16.763  -9.311  1.00  2.92           C  
ATOM    128  C   LEU A   8      11.452  18.241  -9.549  1.00  2.92           C  
ATOM    129  O   LEU A   8      12.556  18.689  -9.211  1.00  2.92           O  
ATOM    130  CB  LEU A   8      10.564  16.151 -10.620  1.00  2.92           C  
ATOM    131  CG  LEU A   8      10.398  14.626 -10.606  1.00  2.92           C  
ATOM    132  CD1 LEU A   8       9.731  14.189 -11.892  1.00  2.92           C  
ATOM    133  CD2 LEU A   8      11.755  13.968 -10.448  1.00  2.92           C  
ATOM    134  H   LEU A   8      10.364  15.869  -7.538  1.00  2.92           H  
ATOM    135  HA  LEU A   8      11.983  16.233  -9.029  1.00  2.92           H  
ATOM    136 1HB  LEU A   8       9.604  16.578 -10.875  1.00  2.92           H  
ATOM    137 2HB  LEU A   8      11.267  16.408 -11.416  1.00  2.92           H  
ATOM    138  HG  LEU A   8       9.756  14.335  -9.766  1.00  2.92           H  
ATOM    139 1HD1 LEU A   8       9.599  13.108 -11.885  1.00  2.92           H  
ATOM    140 2HD1 LEU A   8       8.757  14.674 -11.974  1.00  2.92           H  
ATOM    141 3HD1 LEU A   8      10.354  14.477 -12.739  1.00  2.92           H  
ATOM    142 1HD2 LEU A   8      11.634  12.886 -10.432  1.00  2.92           H  
ATOM    143 2HD2 LEU A   8      12.395  14.252 -11.282  1.00  2.92           H  
ATOM    144 3HD2 LEU A   8      12.210  14.292  -9.518  1.00  2.92           H  
ATOM    145  N   GLY A   9      10.529  18.985 -10.154  1.00  2.38           N  
ATOM    146  CA  GLY A   9      10.743  20.371 -10.544  1.00  2.38           C  
ATOM    147  C   GLY A   9      11.522  20.365 -11.844  1.00  2.38           C  
ATOM    148  O   GLY A   9      11.890  19.294 -12.332  1.00  2.38           O  
ATOM    149  H   GLY A   9       9.626  18.558 -10.325  1.00  2.38           H  
ATOM    150 1HA  GLY A   9       9.785  20.875 -10.674  1.00  2.38           H  
ATOM    151 2HA  GLY A   9      11.301  20.896  -9.773  1.00  2.38           H  
ATOM    152  N   GLY A  10      11.765  21.525 -12.447  1.00  1.99           N  
ATOM    153  CA  GLY A  10      12.589  21.470 -13.647  1.00  1.99           C  
ATOM    154  C   GLY A  10      13.931  20.978 -13.139  1.00  1.99           C  
ATOM    155  O   GLY A  10      14.344  21.396 -12.058  1.00  1.99           O  
ATOM    156  H   GLY A  10      11.437  22.400 -12.070  1.00  1.99           H  
ATOM    157 1HA  GLY A  10      12.170  20.777 -14.376  1.00  1.99           H  
ATOM    158 2HA  GLY A  10      12.681  22.455 -14.102  1.00  1.99           H  
ATOM    159  N   SER A  11      14.625  20.130 -13.887  1.00  1.74           N  
ATOM    160  CA  SER A  11      15.890  19.633 -13.361  1.00  1.74           C  
ATOM    161  C   SER A  11      17.067  20.499 -13.770  1.00  1.74           C  
ATOM    162  O   SER A  11      17.114  21.021 -14.887  1.00  1.74           O  
ATOM    163  CB  SER A  11      16.112  18.191 -13.774  1.00  1.74           C  
ATOM    164  OG  SER A  11      17.354  17.731 -13.322  1.00  1.74           O  
ATOM    165  H   SER A  11      14.271  19.815 -14.776  1.00  1.74           H  
ATOM    166  HA  SER A  11      15.829  19.644 -12.277  1.00  1.74           H  
ATOM    167 1HB  SER A  11      15.320  17.578 -13.345  1.00  1.74           H  
ATOM    168 2HB  SER A  11      16.053  18.098 -14.855  1.00  1.74           H  
ATOM    169  HG  SER A  11      17.465  18.115 -12.406  1.00  1.74           H  
ATOM    170  N   ARG A  12      18.009  20.658 -12.853  1.00  1.58           N  
ATOM    171  CA  ARG A  12      19.227  21.399 -13.138  1.00  1.58           C  
ATOM    172  C   ARG A  12      20.199  20.411 -13.785  1.00  1.58           C  
ATOM    173  O   ARG A  12      20.300  19.279 -13.312  1.00  1.58           O  
ATOM    174  CB  ARG A  12      19.821  21.999 -11.867  1.00  1.58           C  
ATOM    175  CG  ARG A  12      18.898  22.992 -11.161  1.00  1.58           C  
ATOM    176  CD  ARG A  12      19.574  23.732 -10.071  1.00  1.58           C  
ATOM    177  NE  ARG A  12      18.639  24.502  -9.248  1.00  1.58           N  
ATOM    178  CZ  ARG A  12      18.063  25.663  -9.598  1.00  1.58           C  
ATOM    179  NH1 ARG A  12      18.243  26.170 -10.804  1.00  1.58           N  
ATOM    180  NH2 ARG A  12      17.315  26.296  -8.721  1.00  1.58           N  
ATOM    181  H   ARG A  12      17.873  20.192 -11.954  1.00  1.58           H  
ATOM    182  HA  ARG A  12      18.978  22.207 -13.817  1.00  1.58           H  
ATOM    183 1HB  ARG A  12      20.038  21.198 -11.156  1.00  1.58           H  
ATOM    184 2HB  ARG A  12      20.759  22.504 -12.083  1.00  1.58           H  
ATOM    185 1HG  ARG A  12      18.531  23.717 -11.887  1.00  1.58           H  
ATOM    186 2HG  ARG A  12      18.069  22.467 -10.743  1.00  1.58           H  
ATOM    187 1HD  ARG A  12      20.093  23.035  -9.420  1.00  1.58           H  
ATOM    188 2HD  ARG A  12      20.295  24.423 -10.497  1.00  1.58           H  
ATOM    189  HE  ARG A  12      18.468  24.170  -8.296  1.00  1.58           H  
ATOM    190 1HH1 ARG A  12      18.819  25.681 -11.476  1.00  1.58           H  
ATOM    191 2HH1 ARG A  12      17.804  27.043 -11.054  1.00  1.58           H  
ATOM    192 1HH2 ARG A  12      17.223  25.911  -7.766  1.00  1.58           H  
ATOM    193 2HH2 ARG A  12      16.873  27.164  -8.958  1.00  1.58           H  
ATOM    194  N   PRO A  13      21.017  20.815 -14.768  1.00  1.50           N  
ATOM    195  CA  PRO A  13      21.937  19.954 -15.502  1.00  1.50           C  
ATOM    196  C   PRO A  13      23.212  19.578 -14.746  1.00  1.50           C  
ATOM    197  O   PRO A  13      24.323  19.829 -15.213  1.00  1.50           O  
ATOM    198  CB  PRO A  13      22.258  20.825 -16.719  1.00  1.50           C  
ATOM    199  CG  PRO A  13      22.190  22.244 -16.189  1.00  1.50           C  
ATOM    200  CD  PRO A  13      21.032  22.226 -15.203  1.00  1.50           C  
ATOM    201  HA  PRO A  13      21.399  19.045 -15.808  1.00  1.50           H  
ATOM    202 1HB  PRO A  13      23.252  20.564 -17.111  1.00  1.50           H  
ATOM    203 2HB  PRO A  13      21.532  20.633 -17.522  1.00  1.50           H  
ATOM    204 1HG  PRO A  13      23.145  22.514 -15.714  1.00  1.50           H  
ATOM    205 2HG  PRO A  13      22.034  22.952 -17.017  1.00  1.50           H  
ATOM    206 1HD  PRO A  13      21.246  22.903 -14.368  1.00  1.50           H  
ATOM    207 2HD  PRO A  13      20.098  22.482 -15.731  1.00  1.50           H  
ATOM    208  N   GLY A  14      23.033  18.959 -13.587  1.00  1.48           N  
ATOM    209  CA  GLY A  14      24.143  18.495 -12.768  1.00  1.48           C  
ATOM    210  C   GLY A  14      24.386  17.012 -13.008  1.00  1.48           C  
ATOM    211  O   GLY A  14      23.795  16.418 -13.917  1.00  1.48           O  
ATOM    212  H   GLY A  14      22.075  18.804 -13.283  1.00  1.48           H  
ATOM    213 1HA  GLY A  14      25.042  19.063 -13.008  1.00  1.48           H  
ATOM    214 2HA  GLY A  14      23.920  18.672 -11.717  1.00  1.48           H  
ATOM    215  N   ARG A  15      25.246  16.405 -12.187  1.00  1.49           N  
ATOM    216  CA  ARG A  15      25.567  14.983 -12.340  1.00  1.49           C  
ATOM    217  C   ARG A  15      25.468  14.182 -11.042  1.00  1.49           C  
ATOM    218  O   ARG A  15      25.679  12.971 -11.059  1.00  1.49           O  
ATOM    219  CB  ARG A  15      26.968  14.813 -12.909  1.00  1.49           C  
ATOM    220  CG  ARG A  15      27.161  15.336 -14.339  1.00  1.49           C  
ATOM    221  CD  ARG A  15      26.383  14.527 -15.326  1.00  1.49           C  
ATOM    222  NE  ARG A  15      26.568  14.995 -16.691  1.00  1.49           N  
ATOM    223  CZ  ARG A  15      25.819  15.937 -17.312  1.00  1.49           C  
ATOM    224  NH1 ARG A  15      24.813  16.538 -16.702  1.00  1.49           N  
ATOM    225  NH2 ARG A  15      26.100  16.261 -18.566  1.00  1.49           N  
ATOM    226  H   ARG A  15      25.711  16.944 -11.473  1.00  1.49           H  
ATOM    227  HA  ARG A  15      24.863  14.551 -13.050  1.00  1.49           H  
ATOM    228 1HB  ARG A  15      27.685  15.323 -12.266  1.00  1.49           H  
ATOM    229 2HB  ARG A  15      27.227  13.755 -12.906  1.00  1.49           H  
ATOM    230 1HG  ARG A  15      26.835  16.371 -14.408  1.00  1.49           H  
ATOM    231 2HG  ARG A  15      28.215  15.273 -14.607  1.00  1.49           H  
ATOM    232 1HD  ARG A  15      26.708  13.489 -15.277  1.00  1.49           H  
ATOM    233 2HD  ARG A  15      25.322  14.584 -15.089  1.00  1.49           H  
ATOM    234  HE  ARG A  15      27.319  14.577 -17.221  1.00  1.49           H  
ATOM    235 1HH1 ARG A  15      24.562  16.320 -15.727  1.00  1.49           H  
ATOM    236 2HH1 ARG A  15      24.282  17.231 -17.200  1.00  1.49           H  
ATOM    237 1HH2 ARG A  15      26.866  15.808 -19.046  1.00  1.49           H  
ATOM    238 2HH2 ARG A  15      25.550  16.963 -19.037  1.00  1.49           H  
ATOM    239  N   CYS A  16      25.152  14.877  -9.943  1.00  1.53           N  
ATOM    240  CA  CYS A  16      25.099  14.349  -8.578  1.00  1.53           C  
ATOM    241  C   CYS A  16      26.497  14.010  -8.066  1.00  1.53           C  
ATOM    242  O   CYS A  16      27.409  13.777  -8.859  1.00  1.53           O  
ATOM    243  CB  CYS A  16      24.205  13.098  -8.494  1.00  1.53           C  
ATOM    244  SG  CYS A  16      22.462  13.397  -8.852  1.00  1.53           S  
ATOM    245  H   CYS A  16      24.955  15.857 -10.077  1.00  1.53           H  
ATOM    246  HA  CYS A  16      24.669  15.121  -7.944  1.00  1.53           H  
ATOM    247 1HB  CYS A  16      24.558  12.334  -9.171  1.00  1.53           H  
ATOM    248 2HB  CYS A  16      24.270  12.670  -7.500  1.00  1.53           H  
ATOM    249  N   PRO A  17      26.740  14.071  -6.742  1.00  1.62           N  
ATOM    250  CA  PRO A  17      27.995  13.722  -6.097  1.00  1.62           C  
ATOM    251  C   PRO A  17      28.245  12.223  -6.102  1.00  1.62           C  
ATOM    252  O   PRO A  17      27.304  11.429  -6.164  1.00  1.62           O  
ATOM    253  CB  PRO A  17      27.803  14.253  -4.673  1.00  1.62           C  
ATOM    254  CG  PRO A  17      26.306  14.221  -4.448  1.00  1.62           C  
ATOM    255  CD  PRO A  17      25.702  14.565  -5.796  1.00  1.62           C  
ATOM    256  HA  PRO A  17      28.816  14.248  -6.606  1.00  1.62           H  
ATOM    257 1HB  PRO A  17      28.354  13.613  -3.965  1.00  1.62           H  
ATOM    258 2HB  PRO A  17      28.229  15.263  -4.587  1.00  1.62           H  
ATOM    259 1HG  PRO A  17      25.997  13.222  -4.090  1.00  1.62           H  
ATOM    260 2HG  PRO A  17      26.028  14.936  -3.660  1.00  1.62           H  
ATOM    261 1HD  PRO A  17      24.761  14.036  -5.885  1.00  1.62           H  
ATOM    262 2HD  PRO A  17      25.576  15.655  -5.889  1.00  1.62           H  
ATOM    263  N   THR A  18      29.509  11.843  -5.974  1.00  1.74           N  
ATOM    264  CA  THR A  18      29.891  10.441  -5.852  1.00  1.74           C  
ATOM    265  C   THR A  18      30.339  10.145  -4.433  1.00  1.74           C  
ATOM    266  O   THR A  18      31.125  10.896  -3.857  1.00  1.74           O  
ATOM    267  CB  THR A  18      31.021  10.078  -6.835  1.00  1.74           C  
ATOM    268  OG1 THR A  18      30.571  10.289  -8.180  1.00  1.74           O  
ATOM    269  CG2 THR A  18      31.444   8.619  -6.658  1.00  1.74           C  
ATOM    270  H   THR A  18      30.234  12.546  -5.950  1.00  1.74           H  
ATOM    271  HA  THR A  18      29.025   9.817  -6.071  1.00  1.74           H  
ATOM    272  HB  THR A  18      31.881  10.720  -6.649  1.00  1.74           H  
ATOM    273  HG1 THR A  18      29.749   9.810  -8.321  1.00  1.74           H  
ATOM    274 1HG2 THR A  18      32.240   8.387  -7.359  1.00  1.74           H  
ATOM    275 2HG2 THR A  18      31.804   8.457  -5.642  1.00  1.74           H  
ATOM    276 3HG2 THR A  18      30.592   7.967  -6.846  1.00  1.74           H  
ATOM    277  N   VAL A  19      29.826   9.058  -3.871  1.00  1.93           N  
ATOM    278  CA  VAL A  19      30.171   8.644  -2.521  1.00  1.93           C  
ATOM    279  C   VAL A  19      31.277   7.574  -2.502  1.00  1.93           C  
ATOM    280  O   VAL A  19      31.096   6.520  -3.111  1.00  1.93           O  
ATOM    281  CB  VAL A  19      28.938   8.048  -1.846  1.00  1.93           C  
ATOM    282  CG1 VAL A  19      29.305   7.580  -0.490  1.00  1.93           C  
ATOM    283  CG2 VAL A  19      27.826   9.088  -1.779  1.00  1.93           C  
ATOM    284  H   VAL A  19      29.173   8.499  -4.404  1.00  1.93           H  
ATOM    285  HA  VAL A  19      30.449   9.528  -1.960  1.00  1.93           H  
ATOM    286  HB  VAL A  19      28.602   7.185  -2.415  1.00  1.93           H  
ATOM    287 1HG1 VAL A  19      28.456   7.131  -0.025  1.00  1.93           H  
ATOM    288 2HG1 VAL A  19      30.087   6.842  -0.564  1.00  1.93           H  
ATOM    289 3HG1 VAL A  19      29.651   8.421   0.105  1.00  1.93           H  
ATOM    290 1HG2 VAL A  19      26.948   8.647  -1.304  1.00  1.93           H  
ATOM    291 2HG2 VAL A  19      28.165   9.946  -1.198  1.00  1.93           H  
ATOM    292 3HG2 VAL A  19      27.560   9.412  -2.786  1.00  1.93           H  
ATOM    293  N   PRO A  20      32.446   7.823  -1.879  1.00  2.17           N  
ATOM    294  CA  PRO A  20      33.535   6.871  -1.742  1.00  2.17           C  
ATOM    295  C   PRO A  20      33.071   5.643  -0.947  1.00  2.17           C  
ATOM    296  O   PRO A  20      32.235   5.786  -0.051  1.00  2.17           O  
ATOM    297  CB  PRO A  20      34.585   7.659  -0.953  1.00  2.17           C  
ATOM    298  CG  PRO A  20      34.258   9.109  -1.208  1.00  2.17           C  
ATOM    299  CD  PRO A  20      32.752   9.160  -1.340  1.00  2.17           C  
ATOM    300  HA  PRO A  20      33.897   6.634  -2.746  1.00  2.17           H  
ATOM    301 1HB  PRO A  20      34.528   7.388   0.114  1.00  2.17           H  
ATOM    302 2HB  PRO A  20      35.593   7.386  -1.295  1.00  2.17           H  
ATOM    303 1HG  PRO A  20      34.625   9.729  -0.377  1.00  2.17           H  
ATOM    304 2HG  PRO A  20      34.773   9.458  -2.116  1.00  2.17           H  
ATOM    305 1HD  PRO A  20      32.268   9.321  -0.363  1.00  2.17           H  
ATOM    306 2HD  PRO A  20      32.531   9.950  -2.064  1.00  2.17           H  
ATOM    307  N   PRO A  21      33.615   4.448  -1.193  1.00  2.48           N  
ATOM    308  CA  PRO A  21      33.313   3.250  -0.439  1.00  2.48           C  
ATOM    309  C   PRO A  21      33.557   3.503   1.039  1.00  2.48           C  
ATOM    310  O   PRO A  21      34.556   4.115   1.415  1.00  2.48           O  
ATOM    311  CB  PRO A  21      34.322   2.246  -1.007  1.00  2.48           C  
ATOM    312  CG  PRO A  21      34.576   2.731  -2.416  1.00  2.48           C  
ATOM    313  CD  PRO A  21      34.543   4.242  -2.321  1.00  2.48           C  
ATOM    314  HA  PRO A  21      32.276   2.943  -0.630  1.00  2.48           H  
ATOM    315 1HB  PRO A  21      35.228   2.233  -0.383  1.00  2.48           H  
ATOM    316 2HB  PRO A  21      33.898   1.232  -0.976  1.00  2.48           H  
ATOM    317 1HG  PRO A  21      35.543   2.347  -2.781  1.00  2.48           H  
ATOM    318 2HG  PRO A  21      33.804   2.336  -3.095  1.00  2.48           H  
ATOM    319 1HD  PRO A  21      35.534   4.665  -2.102  1.00  2.48           H  
ATOM    320 2HD  PRO A  21      34.119   4.607  -3.264  1.00  2.48           H  
ATOM    321  N   GLY A  22      32.646   3.026   1.879  1.00  2.85           N  
ATOM    322  CA  GLY A  22      32.769   3.183   3.328  1.00  2.85           C  
ATOM    323  C   GLY A  22      32.164   4.482   3.869  1.00  2.85           C  
ATOM    324  O   GLY A  22      32.070   4.660   5.086  1.00  2.85           O  
ATOM    325  H   GLY A  22      31.842   2.538   1.510  1.00  2.85           H  
ATOM    326 1HA  GLY A  22      32.288   2.336   3.818  1.00  2.85           H  
ATOM    327 2HA  GLY A  22      33.823   3.140   3.599  1.00  2.85           H  
ATOM    328  N   THR A  23      31.754   5.392   2.986  1.00  3.25           N  
ATOM    329  CA  THR A  23      31.168   6.646   3.439  1.00  3.25           C  
ATOM    330  C   THR A  23      29.647   6.575   3.537  1.00  3.25           C  
ATOM    331  O   THR A  23      28.963   6.162   2.595  1.00  3.25           O  
ATOM    332  CB  THR A  23      31.609   7.816   2.540  1.00  3.25           C  
ATOM    333  OG1 THR A  23      33.031   7.983   2.640  1.00  3.25           O  
ATOM    334  CG2 THR A  23      30.910   9.110   2.911  1.00  3.25           C  
ATOM    335  H   THR A  23      31.874   5.240   1.981  1.00  3.25           H  
ATOM    336  HA  THR A  23      31.549   6.852   4.439  1.00  3.25           H  
ATOM    337  HB  THR A  23      31.372   7.570   1.516  1.00  3.25           H  
ATOM    338  HG1 THR A  23      33.473   7.179   2.343  1.00  3.25           H  
ATOM    339 1HG2 THR A  23      31.245   9.901   2.242  1.00  3.25           H  
ATOM    340 2HG2 THR A  23      29.846   8.986   2.809  1.00  3.25           H  
ATOM    341 3HG2 THR A  23      31.151   9.375   3.938  1.00  3.25           H  
ATOM    342  N   PHE A  24      29.141   6.974   4.707  1.00  3.68           N  
ATOM    343  CA  PHE A  24      27.712   6.975   5.006  1.00  3.68           C  
ATOM    344  C   PHE A  24      27.143   8.389   5.166  1.00  3.68           C  
ATOM    345  O   PHE A  24      25.948   8.580   5.390  1.00  3.68           O  
ATOM    346  CB  PHE A  24      27.477   6.132   6.249  1.00  3.68           C  
ATOM    347  CG  PHE A  24      27.925   4.716   6.014  1.00  3.68           C  
ATOM    348  CD1 PHE A  24      29.117   4.254   6.544  1.00  3.68           C  
ATOM    349  CD2 PHE A  24      27.171   3.855   5.236  1.00  3.68           C  
ATOM    350  CE1 PHE A  24      29.547   2.966   6.306  1.00  3.68           C  
ATOM    351  CE2 PHE A  24      27.597   2.564   4.996  1.00  3.68           C  
ATOM    352  CZ  PHE A  24      28.788   2.119   5.533  1.00  3.68           C  
ATOM    353  H   PHE A  24      29.786   7.270   5.427  1.00  3.68           H  
ATOM    354  HA  PHE A  24      27.192   6.491   4.185  1.00  3.68           H  
ATOM    355 1HB  PHE A  24      28.032   6.539   7.094  1.00  3.68           H  
ATOM    356 2HB  PHE A  24      26.419   6.126   6.506  1.00  3.68           H  
ATOM    357  HD1 PHE A  24      29.728   4.924   7.148  1.00  3.68           H  
ATOM    358  HD2 PHE A  24      26.234   4.209   4.805  1.00  3.68           H  
ATOM    359  HE1 PHE A  24      30.492   2.624   6.728  1.00  3.68           H  
ATOM    360  HE2 PHE A  24      26.996   1.897   4.380  1.00  3.68           H  
ATOM    361  HZ  PHE A  24      29.127   1.103   5.344  1.00  3.68           H  
ATOM    362  N   GLY A  25      28.002   9.395   5.021  1.00  4.07           N  
ATOM    363  CA  GLY A  25      27.613  10.800   5.189  1.00  4.07           C  
ATOM    364  C   GLY A  25      26.881  11.366   3.968  1.00  4.07           C  
ATOM    365  O   GLY A  25      27.389  12.258   3.287  1.00  4.07           O  
ATOM    366  H   GLY A  25      28.962   9.179   4.802  1.00  4.07           H  
ATOM    367 1HA  GLY A  25      26.973  10.892   6.067  1.00  4.07           H  
ATOM    368 2HA  GLY A  25      28.504  11.396   5.386  1.00  4.07           H  
ATOM    369  N   HIS A  26      25.706  10.819   3.680  1.00  4.33           N  
ATOM    370  CA  HIS A  26      24.931  11.204   2.499  1.00  4.33           C  
ATOM    371  C   HIS A  26      23.435  10.907   2.559  1.00  4.33           C  
ATOM    372  O   HIS A  26      22.938  10.278   3.489  1.00  4.33           O  
ATOM    373  CB  HIS A  26      25.563  10.569   1.259  1.00  4.33           C  
ATOM    374  CG  HIS A  26      25.718   9.111   1.365  1.00  4.33           C  
ATOM    375  ND1 HIS A  26      24.731   8.200   1.068  1.00  4.33           N  
ATOM    376  CD2 HIS A  26      26.773   8.409   1.752  1.00  4.33           C  
ATOM    377  CE1 HIS A  26      25.200   6.982   1.272  1.00  4.33           C  
ATOM    378  NE2 HIS A  26      26.442   7.093   1.688  1.00  4.33           N  
ATOM    379  H   HIS A  26      25.379  10.084   4.308  1.00  4.33           H  
ATOM    380  HA  HIS A  26      25.022  12.282   2.374  1.00  4.33           H  
ATOM    381 1HB  HIS A  26      24.955  10.778   0.380  1.00  4.33           H  
ATOM    382 2HB  HIS A  26      26.548  11.002   1.081  1.00  4.33           H  
ATOM    383  HD2 HIS A  26      27.725   8.814   2.056  1.00  4.33           H  
ATOM    384  HE1 HIS A  26      24.657   6.053   1.120  1.00  4.33           H  
ATOM    385  HE2 HIS A  26      27.114   6.356   1.936  1.00  4.33           H  
ATOM    386  N   CYS A  27      22.724  11.401   1.539  1.00  4.39           N  
ATOM    387  CA  CYS A  27      21.280  11.229   1.339  1.00  4.39           C  
ATOM    388  C   CYS A  27      20.421  11.842   2.444  1.00  4.39           C  
ATOM    389  O   CYS A  27      19.290  11.415   2.676  1.00  4.39           O  
ATOM    390  CB  CYS A  27      20.924   9.745   1.204  1.00  4.39           C  
ATOM    391  SG  CYS A  27      21.740   8.913  -0.181  1.00  4.39           S  
ATOM    392  H   CYS A  27      23.223  11.921   0.830  1.00  4.39           H  
ATOM    393  HA  CYS A  27      21.015  11.719   0.400  1.00  4.39           H  
ATOM    394 1HB  CYS A  27      21.169   9.206   2.118  1.00  4.39           H  
ATOM    395 2HB  CYS A  27      19.850   9.655   1.056  1.00  4.39           H  
ATOM    396  HG  CYS A  27      22.955   8.764   0.395  1.00  4.39           H  
ATOM    397  N   ALA A  28      20.946  12.872   3.094  1.00  4.22           N  
ATOM    398  CA  ALA A  28      20.199  13.609   4.099  1.00  4.22           C  
ATOM    399  C   ALA A  28      19.020  14.299   3.431  1.00  4.22           C  
ATOM    400  O   ALA A  28      19.131  14.781   2.299  1.00  4.22           O  
ATOM    401  CB  ALA A  28      21.098  14.611   4.798  1.00  4.22           C  
ATOM    402  H   ALA A  28      21.887  13.153   2.871  1.00  4.22           H  
ATOM    403  HA  ALA A  28      19.805  12.903   4.831  1.00  4.22           H  
ATOM    404 1HB  ALA A  28      20.526  15.155   5.550  1.00  4.22           H  
ATOM    405 2HB  ALA A  28      21.921  14.083   5.278  1.00  4.22           H  
ATOM    406 3HB  ALA A  28      21.498  15.303   4.073  1.00  4.22           H  
ATOM    407  N   CYS A  29      17.901  14.423   4.140  1.00  3.86           N  
ATOM    408  CA  CYS A  29      16.723  15.077   3.565  1.00  3.86           C  
ATOM    409  C   CYS A  29      16.834  16.597   3.580  1.00  3.86           C  
ATOM    410  O   CYS A  29      16.132  17.284   4.316  1.00  3.86           O  
ATOM    411  CB  CYS A  29      15.464  14.668   4.319  1.00  3.86           C  
ATOM    412  SG  CYS A  29      15.101  12.904   4.221  1.00  3.86           S  
ATOM    413  H   CYS A  29      17.852  14.033   5.068  1.00  3.86           H  
ATOM    414  HA  CYS A  29      16.623  14.748   2.531  1.00  3.86           H  
ATOM    415 1HB  CYS A  29      15.559  14.939   5.371  1.00  3.86           H  
ATOM    416 2HB  CYS A  29      14.611  15.212   3.914  1.00  3.86           H  
ATOM    417  HG  CYS A  29      15.062  12.849   2.891  1.00  3.86           H  
ATOM    418  N   LEU A  30      17.741  17.102   2.755  1.00  3.41           N  
ATOM    419  CA  LEU A  30      18.033  18.528   2.669  1.00  3.41           C  
ATOM    420  C   LEU A  30      17.299  19.202   1.519  1.00  3.41           C  
ATOM    421  O   LEU A  30      17.367  20.419   1.359  1.00  3.41           O  
ATOM    422  CB  LEU A  30      19.534  18.708   2.492  1.00  3.41           C  
ATOM    423  CG  LEU A  30      20.348  18.111   3.622  1.00  3.41           C  
ATOM    424  CD1 LEU A  30      21.820  18.268   3.328  1.00  3.41           C  
ATOM    425  CD2 LEU A  30      19.966  18.764   4.929  1.00  3.41           C  
ATOM    426  H   LEU A  30      18.277  16.434   2.203  1.00  3.41           H  
ATOM    427  HA  LEU A  30      17.722  19.000   3.600  1.00  3.41           H  
ATOM    428 1HB  LEU A  30      19.835  18.226   1.562  1.00  3.41           H  
ATOM    429 2HB  LEU A  30      19.758  19.772   2.425  1.00  3.41           H  
ATOM    430  HG  LEU A  30      20.129  17.063   3.682  1.00  3.41           H  
ATOM    431 1HD1 LEU A  30      22.400  17.816   4.132  1.00  3.41           H  
ATOM    432 2HD1 LEU A  30      22.056  17.771   2.387  1.00  3.41           H  
ATOM    433 3HD1 LEU A  30      22.068  19.326   3.253  1.00  3.41           H  
ATOM    434 1HD2 LEU A  30      20.538  18.314   5.740  1.00  3.41           H  
ATOM    435 2HD2 LEU A  30      20.179  19.832   4.883  1.00  3.41           H  
ATOM    436 3HD2 LEU A  30      18.899  18.615   5.112  1.00  3.41           H  
ATOM    437  N   CYS A  31      16.598  18.402   0.725  1.00  2.97           N  
ATOM    438  CA  CYS A  31      15.883  18.886  -0.450  1.00  2.97           C  
ATOM    439  C   CYS A  31      14.723  17.969  -0.800  1.00  2.97           C  
ATOM    440  O   CYS A  31      14.633  16.850  -0.292  1.00  2.97           O  
ATOM    441  CB  CYS A  31      16.842  18.996  -1.640  1.00  2.97           C  
ATOM    442  SG  CYS A  31      17.607  17.432  -2.167  1.00  2.97           S  
ATOM    443  H   CYS A  31      16.576  17.417   0.941  1.00  2.97           H  
ATOM    444  HA  CYS A  31      15.488  19.878  -0.232  1.00  2.97           H  
ATOM    445 1HB  CYS A  31      16.320  19.416  -2.493  1.00  2.97           H  
ATOM    446 2HB  CYS A  31      17.637  19.681  -1.384  1.00  2.97           H  
ATOM    447  N   THR A  32      13.834  18.448  -1.668  1.00  2.61           N  
ATOM    448  CA  THR A  32      12.719  17.621  -2.119  1.00  2.61           C  
ATOM    449  C   THR A  32      12.753  17.473  -3.622  1.00  2.61           C  
ATOM    450  O   THR A  32      12.177  16.541  -4.177  1.00  2.61           O  
ATOM    451  CB  THR A  32      11.361  18.203  -1.693  1.00  2.61           C  
ATOM    452  OG1 THR A  32      11.184  19.489  -2.292  1.00  2.61           O  
ATOM    453  CG2 THR A  32      11.286  18.337  -0.181  1.00  2.61           C  
ATOM    454  H   THR A  32      13.966  19.381  -2.048  1.00  2.61           H  
ATOM    455  HA  THR A  32      12.819  16.626  -1.685  1.00  2.61           H  
ATOM    456  HB  THR A  32      10.570  17.539  -2.038  1.00  2.61           H  
ATOM    457  HG1 THR A  32      11.446  19.441  -3.219  1.00  2.61           H  
ATOM    458 1HG2 THR A  32      10.315  18.745   0.101  1.00  2.61           H  
ATOM    459 2HG2 THR A  32      11.416  17.356   0.277  1.00  2.61           H  
ATOM    460 3HG2 THR A  32      12.070  19.005   0.168  1.00  2.61           H  
ATOM    461  N   GLY A  33      13.476  18.372  -4.272  1.00  2.35           N  
ATOM    462  CA  GLY A  33      13.584  18.360  -5.726  1.00  2.35           C  
ATOM    463  C   GLY A  33      14.528  19.447  -6.180  1.00  2.35           C  
ATOM    464  O   GLY A  33      14.994  20.250  -5.374  1.00  2.35           O  
ATOM    465  H   GLY A  33      13.922  19.116  -3.744  1.00  2.35           H  
ATOM    466 1HA  GLY A  33      13.975  17.400  -6.046  1.00  2.35           H  
ATOM    467 2HA  GLY A  33      12.602  18.492  -6.183  1.00  2.35           H  
ATOM    468  N   ASP A  34      14.800  19.525  -7.477  1.00  2.17           N  
ATOM    469  CA  ASP A  34      15.760  20.538  -7.915  1.00  2.17           C  
ATOM    470  C   ASP A  34      15.256  21.947  -7.657  1.00  2.17           C  
ATOM    471  O   ASP A  34      16.027  22.852  -7.357  1.00  2.17           O  
ATOM    472  CB  ASP A  34      16.165  20.371  -9.368  1.00  2.17           C  
ATOM    473  CG  ASP A  34      17.099  19.178  -9.593  1.00  2.17           C  
ATOM    474  OD1 ASP A  34      17.522  18.600  -8.621  1.00  2.17           O  
ATOM    475  OD2 ASP A  34      17.516  18.946 -10.724  1.00  2.17           O  
ATOM    476  H   ASP A  34      14.325  18.915  -8.146  1.00  2.17           H  
ATOM    477  HA  ASP A  34      16.667  20.411  -7.323  1.00  2.17           H  
ATOM    478 1HB  ASP A  34      15.257  20.220  -9.963  1.00  2.17           H  
ATOM    479 2HB  ASP A  34      16.619  21.270  -9.714  1.00  2.17           H  
ATOM    480  N   ALA A  35      13.946  22.122  -7.701  1.00  2.07           N  
ATOM    481  CA  ALA A  35      13.322  23.413  -7.446  1.00  2.07           C  
ATOM    482  C   ALA A  35      13.637  23.931  -6.037  1.00  2.07           C  
ATOM    483  O   ALA A  35      13.533  25.129  -5.773  1.00  2.07           O  
ATOM    484  CB  ALA A  35      11.825  23.308  -7.625  1.00  2.07           C  
ATOM    485  H   ALA A  35      13.367  21.328  -7.941  1.00  2.07           H  
ATOM    486  HA  ALA A  35      13.723  24.129  -8.165  1.00  2.07           H  
ATOM    487 1HB  ALA A  35      11.371  24.284  -7.458  1.00  2.07           H  
ATOM    488 2HB  ALA A  35      11.604  22.974  -8.634  1.00  2.07           H  
ATOM    489 3HB  ALA A  35      11.426  22.593  -6.907  1.00  2.07           H  
ATOM    490  N   SER A  36      13.937  23.013  -5.110  1.00  2.01           N  
ATOM    491  CA  SER A  36      14.219  23.350  -3.725  1.00  2.01           C  
ATOM    492  C   SER A  36      15.698  23.712  -3.489  1.00  2.01           C  
ATOM    493  O   SER A  36      16.063  24.126  -2.385  1.00  2.01           O  
ATOM    494  CB  SER A  36      13.763  22.199  -2.824  1.00  2.01           C  
ATOM    495  OG  SER A  36      14.533  21.025  -3.010  1.00  2.01           O  
ATOM    496  H   SER A  36      14.049  22.040  -5.380  1.00  2.01           H  
ATOM    497  HA  SER A  36      13.624  24.226  -3.469  1.00  2.01           H  
ATOM    498 1HB  SER A  36      13.811  22.506  -1.782  1.00  2.01           H  
ATOM    499 2HB  SER A  36      12.720  21.980  -3.049  1.00  2.01           H  
ATOM    500  HG  SER A  36      14.876  21.072  -3.931  1.00  2.01           H  
ATOM    501  N   GLU A  37      16.545  23.529  -4.513  1.00  1.97           N  
ATOM    502  CA  GLU A  37      17.983  23.781  -4.422  1.00  1.97           C  
ATOM    503  C   GLU A  37      18.457  25.050  -5.165  1.00  1.97           C  
ATOM    504  O   GLU A  37      17.780  25.525  -6.080  1.00  1.97           O  
ATOM    505  CB  GLU A  37      18.772  22.558  -4.913  1.00  1.97           C  
ATOM    506  CG  GLU A  37      18.707  21.352  -4.005  1.00  1.97           C  
ATOM    507  CD  GLU A  37      19.589  21.561  -2.767  1.00  1.97           C  
ATOM    508  OE1 GLU A  37      20.732  21.890  -2.928  1.00  1.97           O  
ATOM    509  OE2 GLU A  37      19.116  21.424  -1.685  1.00  1.97           O  
ATOM    510  H   GLU A  37      16.186  23.217  -5.414  1.00  1.97           H  
ATOM    511  HA  GLU A  37      18.186  23.863  -3.369  1.00  1.97           H  
ATOM    512 1HB  GLU A  37      18.381  22.251  -5.888  1.00  1.97           H  
ATOM    513 2HB  GLU A  37      19.818  22.819  -5.063  1.00  1.97           H  
ATOM    514 1HG  GLU A  37      17.676  21.181  -3.698  1.00  1.97           H  
ATOM    515 2HG  GLU A  37      19.053  20.480  -4.555  1.00  1.97           H  
ATOM    516  N   PRO A  38      19.600  25.644  -4.749  1.00  1.95           N  
ATOM    517  CA  PRO A  38      20.330  26.726  -5.402  1.00  1.95           C  
ATOM    518  C   PRO A  38      20.773  26.353  -6.811  1.00  1.95           C  
ATOM    519  O   PRO A  38      20.932  25.178  -7.132  1.00  1.95           O  
ATOM    520  CB  PRO A  38      21.550  26.922  -4.492  1.00  1.95           C  
ATOM    521  CG  PRO A  38      21.124  26.419  -3.149  1.00  1.95           C  
ATOM    522  CD  PRO A  38      20.196  25.270  -3.428  1.00  1.95           C  
ATOM    523  HA  PRO A  38      19.700  27.628  -5.417  1.00  1.95           H  
ATOM    524 1HB  PRO A  38      22.404  26.361  -4.896  1.00  1.95           H  
ATOM    525 2HB  PRO A  38      21.840  27.983  -4.476  1.00  1.95           H  
ATOM    526 1HG  PRO A  38      22.005  26.112  -2.565  1.00  1.95           H  
ATOM    527 2HG  PRO A  38      20.637  27.227  -2.581  1.00  1.95           H  
ATOM    528 1HD  PRO A  38      20.751  24.322  -3.484  1.00  1.95           H  
ATOM    529 2HD  PRO A  38      19.460  25.287  -2.616  1.00  1.95           H  
ATOM    530  N   LYS A  39      21.000  27.369  -7.637  1.00  1.94           N  
ATOM    531  CA  LYS A  39      21.430  27.215  -9.030  1.00  1.94           C  
ATOM    532  C   LYS A  39      22.584  26.230  -9.253  1.00  1.94           C  
ATOM    533  O   LYS A  39      22.651  25.572 -10.291  1.00  1.94           O  
ATOM    534  CB  LYS A  39      21.823  28.580  -9.589  1.00  1.94           C  
ATOM    535  CG  LYS A  39      22.256  28.567 -11.050  1.00  1.94           C  
ATOM    536  CD  LYS A  39      22.572  29.978 -11.550  1.00  1.94           C  
ATOM    537  CE  LYS A  39      23.053  29.962 -12.996  1.00  1.94           C  
ATOM    538  NZ  LYS A  39      23.367  31.332 -13.492  1.00  1.94           N  
ATOM    539  H   LYS A  39      20.849  28.307  -7.294  1.00  1.94           H  
ATOM    540  HA  LYS A  39      20.587  26.852  -9.599  1.00  1.94           H  
ATOM    541 1HB  LYS A  39      20.981  29.266  -9.498  1.00  1.94           H  
ATOM    542 2HB  LYS A  39      22.645  28.990  -9.006  1.00  1.94           H  
ATOM    543 1HG  LYS A  39      23.146  27.943 -11.156  1.00  1.94           H  
ATOM    544 2HG  LYS A  39      21.461  28.142 -11.660  1.00  1.94           H  
ATOM    545 1HD  LYS A  39      21.679  30.599 -11.478  1.00  1.94           H  
ATOM    546 2HD  LYS A  39      23.349  30.418 -10.923  1.00  1.94           H  
ATOM    547 1HE  LYS A  39      23.949  29.347 -13.068  1.00  1.94           H  
ATOM    548 2HE  LYS A  39      22.276  29.529 -13.627  1.00  1.94           H  
ATOM    549 1HZ  LYS A  39      23.682  31.283 -14.450  1.00  1.94           H  
ATOM    550 2HZ  LYS A  39      22.538  31.907 -13.438  1.00  1.94           H  
ATOM    551 3HZ  LYS A  39      24.093  31.737 -12.919  1.00  1.94           H  
ATOM    552  N   GLY A  40      23.532  26.183  -8.321  1.00  1.94           N  
ATOM    553  CA  GLY A  40      24.719  25.349  -8.473  1.00  1.94           C  
ATOM    554  C   GLY A  40      24.603  23.909  -7.942  1.00  1.94           C  
ATOM    555  O   GLY A  40      25.609  23.199  -7.913  1.00  1.94           O  
ATOM    556  H   GLY A  40      23.417  26.734  -7.485  1.00  1.94           H  
ATOM    557 1HA  GLY A  40      24.989  25.314  -9.527  1.00  1.94           H  
ATOM    558 2HA  GLY A  40      25.549  25.840  -7.967  1.00  1.94           H  
ATOM    559  N   GLN A  41      23.411  23.473  -7.512  1.00  1.99           N  
ATOM    560  CA  GLN A  41      23.289  22.135  -6.917  1.00  1.99           C  
ATOM    561  C   GLN A  41      22.041  21.344  -7.333  1.00  1.99           C  
ATOM    562  O   GLN A  41      20.927  21.859  -7.339  1.00  1.99           O  
ATOM    563  CB  GLN A  41      23.329  22.255  -5.388  1.00  1.99           C  
ATOM    564  CG  GLN A  41      23.221  20.933  -4.610  1.00  1.99           C  
ATOM    565  CD  GLN A  41      24.474  20.056  -4.713  1.00  1.99           C  
ATOM    566  OE1 GLN A  41      25.587  20.499  -4.390  1.00  1.99           O  
ATOM    567  NE2 GLN A  41      24.303  18.808  -5.155  1.00  1.99           N  
ATOM    568  H   GLN A  41      22.591  24.080  -7.558  1.00  1.99           H  
ATOM    569  HA  GLN A  41      24.152  21.551  -7.231  1.00  1.99           H  
ATOM    570 1HB  GLN A  41      24.251  22.746  -5.088  1.00  1.99           H  
ATOM    571 2HB  GLN A  41      22.499  22.888  -5.059  1.00  1.99           H  
ATOM    572 1HG  GLN A  41      23.069  21.173  -3.559  1.00  1.99           H  
ATOM    573 2HG  GLN A  41      22.365  20.368  -4.975  1.00  1.99           H  
ATOM    574 1HE2 GLN A  41      25.089  18.201  -5.236  1.00  1.99           H  
ATOM    575 2HE2 GLN A  41      23.364  18.470  -5.406  1.00  1.99           H  
ATOM    576  N   LYS A  42      22.264  20.090  -7.731  1.00  2.11           N  
ATOM    577  CA  LYS A  42      21.207  19.134  -8.094  1.00  2.11           C  
ATOM    578  C   LYS A  42      20.764  18.350  -6.843  1.00  2.11           C  
ATOM    579  O   LYS A  42      21.606  17.964  -6.017  1.00  2.11           O  
ATOM    580  CB  LYS A  42      21.703  18.187  -9.196  1.00  2.11           C  
ATOM    581  CG  LYS A  42      20.653  17.236  -9.749  1.00  2.11           C  
ATOM    582  CD  LYS A  42      21.183  16.404 -10.932  1.00  2.11           C  
ATOM    583  CE  LYS A  42      20.122  15.409 -11.386  1.00  2.11           C  
ATOM    584  NZ  LYS A  42      20.539  14.624 -12.595  1.00  2.11           N  
ATOM    585  H   LYS A  42      23.221  19.771  -7.741  1.00  2.11           H  
ATOM    586  HA  LYS A  42      20.338  19.681  -8.466  1.00  2.11           H  
ATOM    587 1HB  LYS A  42      22.083  18.771 -10.030  1.00  2.11           H  
ATOM    588 2HB  LYS A  42      22.523  17.580  -8.814  1.00  2.11           H  
ATOM    589 1HG  LYS A  42      20.284  16.575  -8.969  1.00  2.11           H  
ATOM    590 2HG  LYS A  42      19.807  17.828 -10.107  1.00  2.11           H  
ATOM    591 1HD  LYS A  42      21.410  17.068 -11.766  1.00  2.11           H  
ATOM    592 2HD  LYS A  42      22.091  15.873 -10.650  1.00  2.11           H  
ATOM    593 1HE  LYS A  42      19.920  14.720 -10.566  1.00  2.11           H  
ATOM    594 2HE  LYS A  42      19.206  15.958 -11.620  1.00  2.11           H  
ATOM    595 1HZ  LYS A  42      19.801  13.990 -12.850  1.00  2.11           H  
ATOM    596 2HZ  LYS A  42      20.709  15.266 -13.360  1.00  2.11           H  
ATOM    597 3HZ  LYS A  42      21.380  14.094 -12.413  1.00  2.11           H  
ATOM    598  N   CYS A  43      19.456  18.146  -6.665  1.00  2.31           N  
ATOM    599  CA  CYS A  43      18.962  17.386  -5.514  1.00  2.31           C  
ATOM    600  C   CYS A  43      19.121  15.900  -5.785  1.00  2.31           C  
ATOM    601  O   CYS A  43      18.464  15.347  -6.669  1.00  2.31           O  
ATOM    602  CB  CYS A  43      17.486  17.712  -5.273  1.00  2.31           C  
ATOM    603  SG  CYS A  43      16.651  16.840  -3.878  1.00  2.31           S  
ATOM    604  H   CYS A  43      18.784  18.472  -7.363  1.00  2.31           H  
ATOM    605  HA  CYS A  43      19.543  17.660  -4.634  1.00  2.31           H  
ATOM    606 1HB  CYS A  43      17.381  18.784  -5.104  1.00  2.31           H  
ATOM    607 2HB  CYS A  43      16.930  17.488  -6.186  1.00  2.31           H  
ATOM    608  N   CYS A  44      20.001  15.252  -5.029  1.00  2.59           N  
ATOM    609  CA  CYS A  44      20.303  13.853  -5.284  1.00  2.59           C  
ATOM    610  C   CYS A  44      20.325  12.992  -4.037  1.00  2.59           C  
ATOM    611  O   CYS A  44      20.523  13.483  -2.925  1.00  2.59           O  
ATOM    612  CB  CYS A  44      21.679  13.733  -5.928  1.00  2.59           C  
ATOM    613  SG  CYS A  44      21.880  14.715  -7.420  1.00  2.59           S  
ATOM    614  H   CYS A  44      20.489  15.753  -4.299  1.00  2.59           H  
ATOM    615  HA  CYS A  44      19.552  13.453  -5.963  1.00  2.59           H  
ATOM    616 1HB  CYS A  44      22.433  14.046  -5.210  1.00  2.59           H  
ATOM    617 2HB  CYS A  44      21.878  12.688  -6.169  1.00  2.59           H  
ATOM    618  N   SER A  45      20.183  11.693  -4.259  1.00  2.96           N  
ATOM    619  CA  SER A  45      20.374  10.677  -3.237  1.00  2.96           C  
ATOM    620  C   SER A  45      21.602   9.859  -3.669  1.00  2.96           C  
ATOM    621  O   SER A  45      22.733  10.223  -3.346  1.00  2.96           O  
ATOM    622  CB  SER A  45      19.103   9.839  -3.049  1.00  2.96           C  
ATOM    623  OG  SER A  45      18.760   9.127  -4.206  1.00  2.96           O  
ATOM    624  H   SER A  45      19.979  11.391  -5.201  1.00  2.96           H  
ATOM    625  HA  SER A  45      20.605  11.158  -2.287  1.00  2.96           H  
ATOM    626 1HB  SER A  45      19.247   9.145  -2.221  1.00  2.96           H  
ATOM    627 2HB  SER A  45      18.284  10.501  -2.774  1.00  2.96           H  
ATOM    628  HG  SER A  45      19.303   8.329  -4.191  1.00  2.96           H  
ATOM    629  N   ASN A  46      21.358   8.823  -4.472  1.00  3.38           N  
ATOM    630  CA  ASN A  46      22.378   7.935  -5.018  1.00  3.38           C  
ATOM    631  C   ASN A  46      23.294   7.377  -3.937  1.00  3.38           C  
ATOM    632  O   ASN A  46      22.804   6.779  -2.980  1.00  3.38           O  
ATOM    633  OXT ASN A  46      24.472   7.178  -4.230  1.00  3.38           O  
ATOM    634  CB  ASN A  46      23.175   8.652  -6.100  1.00  3.38           C  
ATOM    635  CG  ASN A  46      22.340   8.946  -7.332  1.00  3.38           C  
ATOM    636  OD1 ASN A  46      21.308   8.306  -7.566  1.00  3.38           O  
ATOM    637  ND2 ASN A  46      22.771   9.889  -8.119  1.00  3.38           N  
ATOM    638  H   ASN A  46      20.396   8.650  -4.687  1.00  3.38           H  
ATOM    639  HA  ASN A  46      21.876   7.083  -5.478  1.00  3.38           H  
ATOM    640 1HB  ASN A  46      23.583   9.589  -5.714  1.00  3.38           H  
ATOM    641 2HB  ASN A  46      24.021   8.030  -6.393  1.00  3.38           H  
ATOM    642 1HD2 ASN A  46      22.264  10.126  -8.951  1.00  3.38           H  
ATOM    643 2HD2 ASN A  46      23.613  10.382  -7.898  1.00  3.38           H  
TER     644
ENDMDL

REMARK ID 699077 MODEL 5 e-NAP2
PFRMAT TS
TARGET e-NAP2
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   GLU A   1       1.362   0.137   0.194  1.00  8.57           N  
ATOM      2  CA  GLU A   1       2.713   0.429  -0.272  1.00  8.57           C  
ATOM      3  C   GLU A   1       2.914   1.930  -0.438  1.00  8.57           C  
ATOM      4  O   GLU A   1       2.895   2.447  -1.553  1.00  8.57           O  
ATOM      5  CB  GLU A   1       2.997  -0.298  -1.593  1.00  8.57           C  
ATOM      6  CG  GLU A   1       2.961  -1.832  -1.494  1.00  8.57           C  
ATOM      7  CD  GLU A   1       3.241  -2.540  -2.811  1.00  8.57           C  
ATOM      8  OE1 GLU A   1       3.332  -1.880  -3.819  1.00  8.57           O  
ATOM      9  OE2 GLU A   1       3.363  -3.743  -2.798  1.00  8.57           O  
ATOM     10 1H   GLU A   1       1.391  -0.205   1.141  1.00  8.57           H  
ATOM     11 2H   GLU A   1       0.808   0.981   0.154  1.00  8.57           H  
ATOM     12 3H   GLU A   1       0.947  -0.563  -0.405  1.00  8.57           H  
ATOM     13  HA  GLU A   1       3.421   0.074   0.478  1.00  8.57           H  
ATOM     14 1HB  GLU A   1       2.264   0.007  -2.340  1.00  8.57           H  
ATOM     15 2HB  GLU A   1       3.982  -0.007  -1.963  1.00  8.57           H  
ATOM     16 1HG  GLU A   1       3.703  -2.151  -0.762  1.00  8.57           H  
ATOM     17 2HG  GLU A   1       1.981  -2.135  -1.129  1.00  8.57           H  
ATOM     18  N   VAL A   2       3.085   2.631   0.681  1.00  8.02           N  
ATOM     19  CA  VAL A   2       3.273   4.087   0.661  1.00  8.02           C  
ATOM     20  C   VAL A   2       4.709   4.484   0.293  1.00  8.02           C  
ATOM     21  O   VAL A   2       4.920   5.397  -0.506  1.00  8.02           O  
ATOM     22  CB  VAL A   2       2.907   4.687   2.030  1.00  8.02           C  
ATOM     23  CG1 VAL A   2       3.213   6.176   2.048  1.00  8.02           C  
ATOM     24  CG2 VAL A   2       1.435   4.435   2.314  1.00  8.02           C  
ATOM     25  H   VAL A   2       3.098   2.160   1.573  1.00  8.02           H  
ATOM     26  HA  VAL A   2       2.601   4.508  -0.087  1.00  8.02           H  
ATOM     27  HB  VAL A   2       3.514   4.219   2.801  1.00  8.02           H  
ATOM     28 1HG1 VAL A   2       2.963   6.590   3.023  1.00  8.02           H  
ATOM     29 2HG1 VAL A   2       4.266   6.331   1.849  1.00  8.02           H  
ATOM     30 3HG1 VAL A   2       2.624   6.676   1.281  1.00  8.02           H  
ATOM     31 1HG2 VAL A   2       1.175   4.852   3.289  1.00  8.02           H  
ATOM     32 2HG2 VAL A   2       0.829   4.912   1.543  1.00  8.02           H  
ATOM     33 3HG2 VAL A   2       1.241   3.365   2.317  1.00  8.02           H  
ATOM     34  N   GLU A   3       5.680   3.780   0.891  1.00  7.44           N  
ATOM     35  CA  GLU A   3       7.113   4.028   0.704  1.00  7.44           C  
ATOM     36  C   GLU A   3       7.509   5.446   1.116  1.00  7.44           C  
ATOM     37  O   GLU A   3       6.711   6.190   1.694  1.00  7.44           O  
ATOM     38  CB  GLU A   3       7.524   3.786  -0.768  1.00  7.44           C  
ATOM     39  CG  GLU A   3       7.368   2.346  -1.264  1.00  7.44           C  
ATOM     40  CD  GLU A   3       7.829   2.155  -2.720  1.00  7.44           C  
ATOM     41  OE1 GLU A   3       8.183   3.137  -3.370  1.00  7.44           O  
ATOM     42  OE2 GLU A   3       7.841   1.036  -3.173  1.00  7.44           O  
ATOM     43  H   GLU A   3       5.407   3.040   1.516  1.00  7.44           H  
ATOM     44  HA  GLU A   3       7.666   3.330   1.333  1.00  7.44           H  
ATOM     45 1HB  GLU A   3       6.959   4.429  -1.434  1.00  7.44           H  
ATOM     46 2HB  GLU A   3       8.570   4.043  -0.902  1.00  7.44           H  
ATOM     47 1HG  GLU A   3       7.947   1.685  -0.618  1.00  7.44           H  
ATOM     48 2HG  GLU A   3       6.316   2.059  -1.182  1.00  7.44           H  
ATOM     49  N   ARG A   4       8.775   5.788   0.882  1.00  6.89           N  
ATOM     50  CA  ARG A   4       9.293   7.122   1.158  1.00  6.89           C  
ATOM     51  C   ARG A   4      10.193   7.508   0.001  1.00  6.89           C  
ATOM     52  O   ARG A   4      11.002   6.695  -0.447  1.00  6.89           O  
ATOM     53  CB  ARG A   4      10.096   7.177   2.454  1.00  6.89           C  
ATOM     54  CG  ARG A   4       9.326   6.893   3.748  1.00  6.89           C  
ATOM     55  CD  ARG A   4       8.369   7.990   4.072  1.00  6.89           C  
ATOM     56  NE  ARG A   4       7.705   7.780   5.352  1.00  6.89           N  
ATOM     57  CZ  ARG A   4       6.591   7.039   5.558  1.00  6.89           C  
ATOM     58  NH1 ARG A   4       5.978   6.409   4.576  1.00  6.89           N  
ATOM     59  NH2 ARG A   4       6.106   6.941   6.787  1.00  6.89           N  
ATOM     60  H   ARG A   4       9.388   5.115   0.450  1.00  6.89           H  
ATOM     61  HA  ARG A   4       8.464   7.827   1.217  1.00  6.89           H  
ATOM     62 1HB  ARG A   4      10.926   6.473   2.403  1.00  6.89           H  
ATOM     63 2HB  ARG A   4      10.529   8.172   2.555  1.00  6.89           H  
ATOM     64 1HG  ARG A   4       8.772   5.963   3.661  1.00  6.89           H  
ATOM     65 2HG  ARG A   4      10.037   6.813   4.571  1.00  6.89           H  
ATOM     66 1HD  ARG A   4       8.908   8.936   4.119  1.00  6.89           H  
ATOM     67 2HD  ARG A   4       7.604   8.048   3.297  1.00  6.89           H  
ATOM     68  HE  ARG A   4       8.113   8.229   6.158  1.00  6.89           H  
ATOM     69 1HH1 ARG A   4       6.324   6.457   3.601  1.00  6.89           H  
ATOM     70 2HH1 ARG A   4       5.161   5.862   4.792  1.00  6.89           H  
ATOM     71 1HH2 ARG A   4       6.565   7.417   7.551  1.00  6.89           H  
ATOM     72 2HH2 ARG A   4       5.278   6.391   6.961  1.00  6.89           H  
ATOM     73  N   LYS A   5      10.059   8.735  -0.493  1.00  6.33           N  
ATOM     74  CA  LYS A   5      10.889   9.158  -1.620  1.00  6.33           C  
ATOM     75  C   LYS A   5      11.957  10.155  -1.177  1.00  6.33           C  
ATOM     76  O   LYS A   5      13.059  10.165  -1.728  1.00  6.33           O  
ATOM     77  CB  LYS A   5      10.002   9.737  -2.721  1.00  6.33           C  
ATOM     78  CG  LYS A   5       8.907   8.741  -3.203  1.00  6.33           C  
ATOM     79  CD  LYS A   5       9.489   7.432  -3.770  1.00  6.33           C  
ATOM     80  CE  LYS A   5       8.369   6.465  -4.205  1.00  6.33           C  
ATOM     81  NZ  LYS A   5       8.903   5.143  -4.682  1.00  6.33           N  
ATOM     82  H   LYS A   5       9.371   9.359  -0.103  1.00  6.33           H  
ATOM     83  HA  LYS A   5      11.404   8.288  -2.024  1.00  6.33           H  
ATOM     84 1HB  LYS A   5       9.515  10.643  -2.360  1.00  6.33           H  
ATOM     85 2HB  LYS A   5      10.619  10.015  -3.576  1.00  6.33           H  
ATOM     86 1HG  LYS A   5       8.246   8.496  -2.369  1.00  6.33           H  
ATOM     87 2HG  LYS A   5       8.311   9.220  -3.980  1.00  6.33           H  
ATOM     88 1HD  LYS A   5      10.123   7.653  -4.628  1.00  6.33           H  
ATOM     89 2HD  LYS A   5      10.098   6.938  -3.012  1.00  6.33           H  
ATOM     90 1HE  LYS A   5       7.712   6.285  -3.352  1.00  6.33           H  
ATOM     91 2HE  LYS A   5       7.791   6.922  -5.007  1.00  6.33           H  
ATOM     92 1HZ  LYS A   5       8.131   4.529  -4.934  1.00  6.33           H  
ATOM     93 2HZ  LYS A   5       9.504   5.273  -5.474  1.00  6.33           H  
ATOM     94 3HZ  LYS A   5       9.429   4.694  -3.932  1.00  6.33           H  
ATOM     95  N   HIS A   6      11.624  10.947  -0.149  1.00  5.68           N  
ATOM     96  CA  HIS A   6      12.473  12.003   0.401  1.00  5.68           C  
ATOM     97  C   HIS A   6      12.747  13.092  -0.653  1.00  5.68           C  
ATOM     98  O   HIS A   6      12.430  12.898  -1.824  1.00  5.68           O  
ATOM     99  CB  HIS A   6      13.787  11.388   0.921  1.00  5.68           C  
ATOM    100  CG  HIS A   6      13.559  10.387   2.022  1.00  5.68           C  
ATOM    101  ND1 HIS A   6      13.198  10.753   3.305  1.00  5.68           N  
ATOM    102  CD2 HIS A   6      13.627   9.034   2.024  1.00  5.68           C  
ATOM    103  CE1 HIS A   6      13.058   9.667   4.047  1.00  5.68           C  
ATOM    104  NE2 HIS A   6      13.311   8.613   3.295  1.00  5.68           N  
ATOM    105  H   HIS A   6      10.711  10.828   0.254  1.00  5.68           H  
ATOM    106  HA  HIS A   6      11.958  12.442   1.248  1.00  5.68           H  
ATOM    107 1HB  HIS A   6      14.340  10.909   0.123  1.00  5.68           H  
ATOM    108 2HB  HIS A   6      14.433  12.161   1.312  1.00  5.68           H  
ATOM    109  HD1 HIS A   6      13.056  11.688   3.641  1.00  5.68           H  
ATOM    110  HD2 HIS A   6      13.866   8.305   1.247  1.00  5.68           H  
ATOM    111  HE1 HIS A   6      12.777   9.744   5.097  1.00  5.68           H  
ATOM    112  N   PRO A   7      13.182  14.302  -0.256  1.00  4.91           N  
ATOM    113  CA  PRO A   7      13.670  15.325  -1.155  1.00  4.91           C  
ATOM    114  C   PRO A   7      14.805  14.738  -1.967  1.00  4.91           C  
ATOM    115  O   PRO A   7      15.621  13.983  -1.443  1.00  4.91           O  
ATOM    116  CB  PRO A   7      14.130  16.429  -0.199  1.00  4.91           C  
ATOM    117  CG  PRO A   7      13.276  16.233   1.035  1.00  4.91           C  
ATOM    118  CD  PRO A   7      13.110  14.735   1.163  1.00  4.91           C  
ATOM    119  HA  PRO A   7      12.848  15.663  -1.804  1.00  4.91           H  
ATOM    120 1HB  PRO A   7      15.204  16.319   0.007  1.00  4.91           H  
ATOM    121 2HB  PRO A   7      13.990  17.414  -0.663  1.00  4.91           H  
ATOM    122 1HG  PRO A   7      13.768  16.676   1.908  1.00  4.91           H  
ATOM    123 2HG  PRO A   7      12.315  16.757   0.923  1.00  4.91           H  
ATOM    124 1HD  PRO A   7      13.931  14.323   1.763  1.00  4.91           H  
ATOM    125 2HD  PRO A   7      12.129  14.549   1.608  1.00  4.91           H  
ATOM    126  N   LEU A   8      14.878  15.114  -3.233  1.00  4.04           N  
ATOM    127  CA  LEU A   8      15.888  14.579  -4.141  1.00  4.04           C  
ATOM    128  C   LEU A   8      16.941  15.621  -4.515  1.00  4.04           C  
ATOM    129  O   LEU A   8      17.412  15.667  -5.653  1.00  4.04           O  
ATOM    130  CB  LEU A   8      15.184  14.034  -5.379  1.00  4.04           C  
ATOM    131  CG  LEU A   8      14.121  12.942  -5.066  1.00  4.04           C  
ATOM    132  CD1 LEU A   8      13.433  12.526  -6.350  1.00  4.04           C  
ATOM    133  CD2 LEU A   8      14.776  11.765  -4.365  1.00  4.04           C  
ATOM    134  H   LEU A   8      14.192  15.760  -3.597  1.00  4.04           H  
ATOM    135  HA  LEU A   8      16.392  13.751  -3.644  1.00  4.04           H  
ATOM    136 1HB  LEU A   8      14.690  14.853  -5.896  1.00  4.04           H  
ATOM    137 2HB  LEU A   8      15.930  13.600  -6.043  1.00  4.04           H  
ATOM    138  HG  LEU A   8      13.359  13.360  -4.402  1.00  4.04           H  
ATOM    139 1HD1 LEU A   8      12.673  11.776  -6.122  1.00  4.04           H  
ATOM    140 2HD1 LEU A   8      12.959  13.394  -6.809  1.00  4.04           H  
ATOM    141 3HD1 LEU A   8      14.165  12.105  -7.038  1.00  4.04           H  
ATOM    142 1HD2 LEU A   8      14.016  11.013  -4.131  1.00  4.04           H  
ATOM    143 2HD2 LEU A   8      15.535  11.328  -5.009  1.00  4.04           H  
ATOM    144 3HD2 LEU A   8      15.237  12.102  -3.435  1.00  4.04           H  
ATOM    145  N   GLY A   9      17.248  16.493  -3.561  1.00  3.19           N  
ATOM    146  CA  GLY A   9      18.215  17.576  -3.734  1.00  3.19           C  
ATOM    147  C   GLY A   9      19.621  17.160  -3.299  1.00  3.19           C  
ATOM    148  O   GLY A   9      20.004  15.996  -3.425  1.00  3.19           O  
ATOM    149  H   GLY A   9      16.809  16.376  -2.659  1.00  3.19           H  
ATOM    150 1HA  GLY A   9      18.232  17.883  -4.779  1.00  3.19           H  
ATOM    151 2HA  GLY A   9      17.897  18.438  -3.151  1.00  3.19           H  
ATOM    152  N   GLY A  10      20.406  18.131  -2.831  1.00  2.47           N  
ATOM    153  CA  GLY A  10      21.793  17.875  -2.446  1.00  2.47           C  
ATOM    154  C   GLY A  10      21.906  17.462  -0.983  1.00  2.47           C  
ATOM    155  O   GLY A  10      20.909  17.123  -0.345  1.00  2.47           O  
ATOM    156  H   GLY A  10      20.036  19.067  -2.745  1.00  2.47           H  
ATOM    157 1HA  GLY A  10      22.206  17.092  -3.080  1.00  2.47           H  
ATOM    158 2HA  GLY A  10      22.388  18.772  -2.619  1.00  2.47           H  
ATOM    159  N   SER A  11      23.126  17.520  -0.451  1.00  1.95           N  
ATOM    160  CA  SER A  11      23.390  17.099   0.925  1.00  1.95           C  
ATOM    161  C   SER A  11      24.608  17.807   1.515  1.00  1.95           C  
ATOM    162  O   SER A  11      25.554  18.147   0.802  1.00  1.95           O  
ATOM    163  CB  SER A  11      23.573  15.591   0.976  1.00  1.95           C  
ATOM    164  OG  SER A  11      23.847  15.164   2.279  1.00  1.95           O  
ATOM    165  H   SER A  11      23.896  17.835  -1.024  1.00  1.95           H  
ATOM    166  HA  SER A  11      22.527  17.356   1.536  1.00  1.95           H  
ATOM    167 1HB  SER A  11      22.657  15.113   0.627  1.00  1.95           H  
ATOM    168 2HB  SER A  11      24.377  15.291   0.310  1.00  1.95           H  
ATOM    169  HG  SER A  11      23.272  15.715   2.855  1.00  1.95           H  
ATOM    170  N   ARG A  12      24.555  18.068   2.819  1.00  1.60           N  
ATOM    171  CA  ARG A  12      25.661  18.712   3.529  1.00  1.60           C  
ATOM    172  C   ARG A  12      26.685  17.705   4.098  1.00  1.60           C  
ATOM    173  O   ARG A  12      26.339  16.542   4.356  1.00  1.60           O  
ATOM    174  CB  ARG A  12      25.151  19.561   4.693  1.00  1.60           C  
ATOM    175  CG  ARG A  12      24.278  20.747   4.333  1.00  1.60           C  
ATOM    176  CD  ARG A  12      25.053  21.781   3.598  1.00  1.60           C  
ATOM    177  NE  ARG A  12      24.348  23.054   3.534  1.00  1.60           N  
ATOM    178  CZ  ARG A  12      24.696  24.082   2.733  1.00  1.60           C  
ATOM    179  NH1 ARG A  12      25.730  23.968   1.929  1.00  1.60           N  
ATOM    180  NH2 ARG A  12      23.999  25.203   2.751  1.00  1.60           N  
ATOM    181  H   ARG A  12      23.734  17.748   3.334  1.00  1.60           H  
ATOM    182  HA  ARG A  12      26.124  19.388   2.822  1.00  1.60           H  
ATOM    183 1HB  ARG A  12      24.561  18.939   5.362  1.00  1.60           H  
ATOM    184 2HB  ARG A  12      25.995  19.935   5.275  1.00  1.60           H  
ATOM    185 1HG  ARG A  12      23.471  20.414   3.686  1.00  1.60           H  
ATOM    186 2HG  ARG A  12      23.856  21.191   5.241  1.00  1.60           H  
ATOM    187 1HD  ARG A  12      26.010  21.940   4.088  1.00  1.60           H  
ATOM    188 2HD  ARG A  12      25.228  21.439   2.578  1.00  1.60           H  
ATOM    189  HE  ARG A  12      23.573  23.209   4.196  1.00  1.60           H  
ATOM    190 1HH1 ARG A  12      26.264  23.111   1.914  1.00  1.60           H  
ATOM    191 2HH1 ARG A  12      25.991  24.737   1.330  1.00  1.60           H  
ATOM    192 1HH2 ARG A  12      23.189  25.290   3.359  1.00  1.60           H  
ATOM    193 2HH2 ARG A  12      24.258  25.966   2.146  1.00  1.60           H  
ATOM    194  N   PRO A  13      27.971  18.092   4.214  1.00  1.41           N  
ATOM    195  CA  PRO A  13      29.006  17.412   4.981  1.00  1.41           C  
ATOM    196  C   PRO A  13      28.590  17.379   6.442  1.00  1.41           C  
ATOM    197  O   PRO A  13      27.944  18.314   6.913  1.00  1.41           O  
ATOM    198  CB  PRO A  13      30.237  18.299   4.771  1.00  1.41           C  
ATOM    199  CG  PRO A  13      29.976  19.021   3.469  1.00  1.41           C  
ATOM    200  CD  PRO A  13      28.477  19.239   3.430  1.00  1.41           C  
ATOM    201  HA  PRO A  13      29.155  16.398   4.586  1.00  1.41           H  
ATOM    202 1HB  PRO A  13      30.352  18.984   5.624  1.00  1.41           H  
ATOM    203 2HB  PRO A  13      31.144  17.677   4.739  1.00  1.41           H  
ATOM    204 1HG  PRO A  13      30.545  19.964   3.438  1.00  1.41           H  
ATOM    205 2HG  PRO A  13      30.332  18.411   2.624  1.00  1.41           H  
ATOM    206 1HD  PRO A  13      28.198  20.195   3.896  1.00  1.41           H  
ATOM    207 2HD  PRO A  13      28.173  19.167   2.371  1.00  1.41           H  
ATOM    208  N   GLY A  14      28.975  16.340   7.173  1.00  1.34           N  
ATOM    209  CA  GLY A  14      28.627  16.278   8.591  1.00  1.34           C  
ATOM    210  C   GLY A  14      28.336  14.852   9.039  1.00  1.34           C  
ATOM    211  O   GLY A  14      28.649  13.894   8.332  1.00  1.34           O  
ATOM    212  H   GLY A  14      29.503  15.589   6.751  1.00  1.34           H  
ATOM    213 1HA  GLY A  14      29.446  16.686   9.182  1.00  1.34           H  
ATOM    214 2HA  GLY A  14      27.757  16.905   8.784  1.00  1.34           H  
ATOM    215  N   ARG A  15      27.738  14.726  10.222  1.00  1.36           N  
ATOM    216  CA  ARG A  15      27.430  13.428  10.810  1.00  1.36           C  
ATOM    217  C   ARG A  15      26.077  13.420  11.523  1.00  1.36           C  
ATOM    218  O   ARG A  15      25.730  14.359  12.238  1.00  1.36           O  
ATOM    219  CB  ARG A  15      28.518  13.020  11.801  1.00  1.36           C  
ATOM    220  CG  ARG A  15      28.325  11.647  12.445  1.00  1.36           C  
ATOM    221  CD  ARG A  15      29.473  11.250  13.305  1.00  1.36           C  
ATOM    222  NE  ARG A  15      29.259   9.939  13.909  1.00  1.36           N  
ATOM    223  CZ  ARG A  15      30.116   9.325  14.747  1.00  1.36           C  
ATOM    224  NH1 ARG A  15      31.244   9.908  15.083  1.00  1.36           N  
ATOM    225  NH2 ARG A  15      29.820   8.131  15.232  1.00  1.36           N  
ATOM    226  H   ARG A  15      27.500  15.559  10.739  1.00  1.36           H  
ATOM    227  HA  ARG A  15      27.398  12.686  10.013  1.00  1.36           H  
ATOM    228 1HB  ARG A  15      29.484  13.016  11.299  1.00  1.36           H  
ATOM    229 2HB  ARG A  15      28.567  13.751  12.607  1.00  1.36           H  
ATOM    230 1HG  ARG A  15      27.446  11.676  13.078  1.00  1.36           H  
ATOM    231 2HG  ARG A  15      28.188  10.891  11.672  1.00  1.36           H  
ATOM    232 1HD  ARG A  15      30.381  11.207  12.706  1.00  1.36           H  
ATOM    233 2HD  ARG A  15      29.595  11.978  14.105  1.00  1.36           H  
ATOM    234  HE  ARG A  15      28.399   9.456  13.679  1.00  1.36           H  
ATOM    235 1HH1 ARG A  15      31.472  10.819  14.711  1.00  1.36           H  
ATOM    236 2HH1 ARG A  15      31.886   9.444  15.710  1.00  1.36           H  
ATOM    237 1HH2 ARG A  15      28.954   7.681  14.972  1.00  1.36           H  
ATOM    238 2HH2 ARG A  15      30.462   7.667  15.858  1.00  1.36           H  
ATOM    239  N   CYS A  16      25.319  12.348  11.311  1.00  1.43           N  
ATOM    240  CA  CYS A  16      24.043  12.129  11.981  1.00  1.43           C  
ATOM    241  C   CYS A  16      24.248  11.990  13.492  1.00  1.43           C  
ATOM    242  O   CYS A  16      25.125  11.239  13.912  1.00  1.43           O  
ATOM    243  CB  CYS A  16      23.375  10.860  11.460  1.00  1.43           C  
ATOM    244  SG  CYS A  16      21.783  10.489  12.244  1.00  1.43           S  
ATOM    245  H   CYS A  16      25.661  11.641  10.676  1.00  1.43           H  
ATOM    246  HA  CYS A  16      23.396  12.968  11.761  1.00  1.43           H  
ATOM    247 1HB  CYS A  16      23.214  10.944  10.385  1.00  1.43           H  
ATOM    248 2HB  CYS A  16      24.034  10.011  11.625  1.00  1.43           H  
ATOM    249  N   PRO A  17      23.488  12.701  14.348  1.00  1.56           N  
ATOM    250  CA  PRO A  17      23.585  12.596  15.789  1.00  1.56           C  
ATOM    251  C   PRO A  17      23.461  11.140  16.178  1.00  1.56           C  
ATOM    252  O   PRO A  17      22.614  10.427  15.637  1.00  1.56           O  
ATOM    253  CB  PRO A  17      22.381  13.416  16.266  1.00  1.56           C  
ATOM    254  CG  PRO A  17      22.178  14.441  15.179  1.00  1.56           C  
ATOM    255  CD  PRO A  17      22.503  13.712  13.886  1.00  1.56           C  
ATOM    256  HA  PRO A  17      24.542  13.024  16.126  1.00  1.56           H  
ATOM    257 1HB  PRO A  17      21.508  12.763  16.391  1.00  1.56           H  
ATOM    258 2HB  PRO A  17      22.592  13.864  17.246  1.00  1.56           H  
ATOM    259 1HG  PRO A  17      21.141  14.818  15.201  1.00  1.56           H  
ATOM    260 2HG  PRO A  17      22.835  15.308  15.350  1.00  1.56           H  
ATOM    261 1HD  PRO A  17      21.610  13.237  13.463  1.00  1.56           H  
ATOM    262 2HD  PRO A  17      22.966  14.447  13.209  1.00  1.56           H  
ATOM    263  N   THR A  18      24.263  10.727  17.157  1.00  1.73           N  
ATOM    264  CA  THR A  18      24.337   9.339  17.610  1.00  1.73           C  
ATOM    265  C   THR A  18      23.335   9.013  18.709  1.00  1.73           C  
ATOM    266  O   THR A  18      23.299   7.897  19.220  1.00  1.73           O  
ATOM    267  CB  THR A  18      25.765   9.026  18.075  1.00  1.73           C  
ATOM    268  OG1 THR A  18      26.114   9.884  19.174  1.00  1.73           O  
ATOM    269  CG2 THR A  18      26.744   9.267  16.921  1.00  1.73           C  
ATOM    270  H   THR A  18      24.903  11.394  17.564  1.00  1.73           H  
ATOM    271  HA  THR A  18      24.115   8.697  16.757  1.00  1.73           H  
ATOM    272  HB  THR A  18      25.828   7.987  18.397  1.00  1.73           H  
ATOM    273  HG1 THR A  18      27.028   9.724  19.427  1.00  1.73           H  
ATOM    274 1HG2 THR A  18      27.758   9.049  17.253  1.00  1.73           H  
ATOM    275 2HG2 THR A  18      26.488   8.620  16.083  1.00  1.73           H  
ATOM    276 3HG2 THR A  18      26.684  10.308  16.601  1.00  1.73           H  
ATOM    277  N   VAL A  19      22.546  10.015  19.062  1.00  1.95           N  
ATOM    278  CA  VAL A  19      21.477   9.967  20.052  1.00  1.95           C  
ATOM    279  C   VAL A  19      21.611   8.850  21.086  1.00  1.95           C  
ATOM    280  O   VAL A  19      21.013   7.786  20.917  1.00  1.95           O  
ATOM    281  CB  VAL A  19      20.161   9.739  19.323  1.00  1.95           C  
ATOM    282  CG1 VAL A  19      19.027   9.641  20.311  1.00  1.95           C  
ATOM    283  CG2 VAL A  19      19.966  10.824  18.335  1.00  1.95           C  
ATOM    284  H   VAL A  19      22.695  10.883  18.569  1.00  1.95           H  
ATOM    285  HA  VAL A  19      21.430  10.933  20.549  1.00  1.95           H  
ATOM    286  HB  VAL A  19      20.204   8.783  18.796  1.00  1.95           H  
ATOM    287 1HG1 VAL A  19      18.093   9.458  19.768  1.00  1.95           H  
ATOM    288 2HG1 VAL A  19      19.212   8.822  21.008  1.00  1.95           H  
ATOM    289 3HG1 VAL A  19      18.948  10.577  20.863  1.00  1.95           H  
ATOM    290 1HG2 VAL A  19      19.036  10.647  17.798  1.00  1.95           H  
ATOM    291 2HG2 VAL A  19      19.921  11.775  18.855  1.00  1.95           H  
ATOM    292 3HG2 VAL A  19      20.791  10.829  17.633  1.00  1.95           H  
ATOM    293  N   PRO A  20      22.323   9.068  22.191  1.00  2.23           N  
ATOM    294  CA  PRO A  20      22.501   8.094  23.238  1.00  2.23           C  
ATOM    295  C   PRO A  20      21.123   7.624  23.726  1.00  2.23           C  
ATOM    296  O   PRO A  20      20.181   8.425  23.785  1.00  2.23           O  
ATOM    297  CB  PRO A  20      23.274   8.892  24.303  1.00  2.23           C  
ATOM    298  CG  PRO A  20      24.005   9.962  23.508  1.00  2.23           C  
ATOM    299  CD  PRO A  20      23.061  10.324  22.375  1.00  2.23           C  
ATOM    300  HA  PRO A  20      23.103   7.277  22.819  1.00  2.23           H  
ATOM    301 1HB  PRO A  20      22.590   9.302  25.049  1.00  2.23           H  
ATOM    302 2HB  PRO A  20      23.970   8.233  24.840  1.00  2.23           H  
ATOM    303 1HG  PRO A  20      24.242  10.824  24.153  1.00  2.23           H  
ATOM    304 2HG  PRO A  20      24.963   9.565  23.145  1.00  2.23           H  
ATOM    305 1HD  PRO A  20      22.399  11.139  22.657  1.00  2.23           H  
ATOM    306 2HD  PRO A  20      23.653  10.560  21.482  1.00  2.23           H  
ATOM    307  N   PRO A  21      21.008   6.366  24.188  1.00  2.55           N  
ATOM    308  CA  PRO A  21      19.791   5.711  24.654  1.00  2.55           C  
ATOM    309  C   PRO A  21      19.181   6.373  25.882  1.00  2.55           C  
ATOM    310  O   PRO A  21      18.008   6.168  26.184  1.00  2.55           O  
ATOM    311  CB  PRO A  21      20.276   4.290  24.976  1.00  2.55           C  
ATOM    312  CG  PRO A  21      21.758   4.430  25.232  1.00  2.55           C  
ATOM    313  CD  PRO A  21      22.210   5.518  24.288  1.00  2.55           C  
ATOM    314  HA  PRO A  21      19.064   5.694  23.830  1.00  2.55           H  
ATOM    315 1HB  PRO A  21      19.728   3.898  25.849  1.00  2.55           H  
ATOM    316 2HB  PRO A  21      20.053   3.620  24.134  1.00  2.55           H  
ATOM    317 1HG  PRO A  21      21.932   4.685  26.289  1.00  2.55           H  
ATOM    318 2HG  PRO A  21      22.267   3.471  25.051  1.00  2.55           H  
ATOM    319 1HD  PRO A  21      23.048   6.044  24.747  1.00  2.55           H  
ATOM    320 2HD  PRO A  21      22.463   5.095  23.300  1.00  2.55           H  
ATOM    321  N   GLY A  22      19.978   7.158  26.601  1.00  2.88           N  
ATOM    322  CA  GLY A  22      19.492   7.836  27.790  1.00  2.88           C  
ATOM    323  C   GLY A  22      18.841   9.189  27.487  1.00  2.88           C  
ATOM    324  O   GLY A  22      18.425   9.888  28.414  1.00  2.88           O  
ATOM    325  H   GLY A  22      20.935   7.298  26.321  1.00  2.88           H  
ATOM    326 1HA  GLY A  22      18.770   7.195  28.297  1.00  2.88           H  
ATOM    327 2HA  GLY A  22      20.321   7.981  28.480  1.00  2.88           H  
ATOM    328  N   THR A  23      18.782   9.590  26.211  1.00  3.19           N  
ATOM    329  CA  THR A  23      18.199  10.886  25.894  1.00  3.19           C  
ATOM    330  C   THR A  23      16.688  10.833  25.724  1.00  3.19           C  
ATOM    331  O   THR A  23      16.109   9.789  25.425  1.00  3.19           O  
ATOM    332  CB  THR A  23      18.812  11.472  24.609  1.00  3.19           C  
ATOM    333  OG1 THR A  23      18.538  10.604  23.500  1.00  3.19           O  
ATOM    334  CG2 THR A  23      20.298  11.632  24.753  1.00  3.19           C  
ATOM    335  H   THR A  23      19.146   9.005  25.456  1.00  3.19           H  
ATOM    336  HA  THR A  23      18.415  11.569  26.717  1.00  3.19           H  
ATOM    337  HB  THR A  23      18.360  12.444  24.413  1.00  3.19           H  
ATOM    338  HG1 THR A  23      19.045   9.761  23.609  1.00  3.19           H  
ATOM    339 1HG2 THR A  23      20.697  12.051  23.839  1.00  3.19           H  
ATOM    340 2HG2 THR A  23      20.518  12.297  25.585  1.00  3.19           H  
ATOM    341 3HG2 THR A  23      20.743  10.665  24.938  1.00  3.19           H  
ATOM    342  N   PHE A  24      16.061  12.002  25.846  1.00  3.47           N  
ATOM    343  CA  PHE A  24      14.629  12.158  25.634  1.00  3.47           C  
ATOM    344  C   PHE A  24      14.347  13.402  24.800  1.00  3.47           C  
ATOM    345  O   PHE A  24      15.113  14.362  24.840  1.00  3.47           O  
ATOM    346  CB  PHE A  24      13.904  12.251  26.978  1.00  3.47           C  
ATOM    347  CG  PHE A  24      14.088  11.022  27.832  1.00  3.47           C  
ATOM    348  CD1 PHE A  24      15.153  10.923  28.719  1.00  3.47           C  
ATOM    349  CD2 PHE A  24      13.211   9.954  27.733  1.00  3.47           C  
ATOM    350  CE1 PHE A  24      15.336   9.790  29.481  1.00  3.47           C  
ATOM    351  CE2 PHE A  24      13.392   8.819  28.498  1.00  3.47           C  
ATOM    352  CZ  PHE A  24      14.457   8.738  29.373  1.00  3.47           C  
ATOM    353  H   PHE A  24      16.604  12.814  26.098  1.00  3.47           H  
ATOM    354  HA  PHE A  24      14.259  11.286  25.094  1.00  3.47           H  
ATOM    355 1HB  PHE A  24      14.269  13.114  27.533  1.00  3.47           H  
ATOM    356 2HB  PHE A  24      12.838  12.395  26.809  1.00  3.47           H  
ATOM    357  HD1 PHE A  24      15.859  11.749  28.805  1.00  3.47           H  
ATOM    358  HD2 PHE A  24      12.374  10.015  27.037  1.00  3.47           H  
ATOM    359  HE1 PHE A  24      16.183   9.729  30.165  1.00  3.47           H  
ATOM    360  HE2 PHE A  24      12.697   7.986  28.409  1.00  3.47           H  
ATOM    361  HZ  PHE A  24      14.603   7.843  29.972  1.00  3.47           H  
ATOM    362  N   GLY A  25      13.246  13.391  24.047  1.00  3.67           N  
ATOM    363  CA  GLY A  25      12.819  14.572  23.288  1.00  3.67           C  
ATOM    364  C   GLY A  25      13.519  14.738  21.934  1.00  3.67           C  
ATOM    365  O   GLY A  25      13.262  15.696  21.196  1.00  3.67           O  
ATOM    366  H   GLY A  25      12.670  12.562  24.030  1.00  3.67           H  
ATOM    367 1HA  GLY A  25      11.741  14.518  23.128  1.00  3.67           H  
ATOM    368 2HA  GLY A  25      12.995  15.462  23.892  1.00  3.67           H  
ATOM    369  N   HIS A  26      14.380  13.793  21.573  1.00  3.77           N  
ATOM    370  CA  HIS A  26      15.107  13.920  20.317  1.00  3.77           C  
ATOM    371  C   HIS A  26      14.225  13.555  19.133  1.00  3.77           C  
ATOM    372  O   HIS A  26      14.283  12.443  18.613  1.00  3.77           O  
ATOM    373  CB  HIS A  26      16.352  13.034  20.270  1.00  3.77           C  
ATOM    374  CG  HIS A  26      17.258  13.397  19.122  1.00  3.77           C  
ATOM    375  ND1 HIS A  26      18.196  14.418  19.197  1.00  3.77           N  
ATOM    376  CD2 HIS A  26      17.329  12.918  17.862  1.00  3.77           C  
ATOM    377  CE1 HIS A  26      18.817  14.525  18.031  1.00  3.77           C  
ATOM    378  NE2 HIS A  26      18.310  13.631  17.208  1.00  3.77           N  
ATOM    379  H   HIS A  26      14.555  13.014  22.188  1.00  3.77           H  
ATOM    380  HA  HIS A  26      15.428  14.952  20.183  1.00  3.77           H  
ATOM    381 1HB  HIS A  26      16.912  13.121  21.204  1.00  3.77           H  
ATOM    382 2HB  HIS A  26      16.060  11.989  20.155  1.00  3.77           H  
ATOM    383  HD2 HIS A  26      16.721  12.117  17.441  1.00  3.77           H  
ATOM    384  HE1 HIS A  26      19.608  15.235  17.790  1.00  3.77           H  
ATOM    385  HE2 HIS A  26      18.584  13.484  16.246  1.00  3.77           H  
ATOM    386  N   CYS A  27      13.395  14.497  18.724  1.00  3.76           N  
ATOM    387  CA  CYS A  27      12.473  14.276  17.623  1.00  3.76           C  
ATOM    388  C   CYS A  27      13.238  13.877  16.368  1.00  3.76           C  
ATOM    389  O   CYS A  27      14.191  14.539  15.968  1.00  3.76           O  
ATOM    390  CB  CYS A  27      11.649  15.522  17.345  1.00  3.76           C  
ATOM    391  SG  CYS A  27      10.474  15.336  15.982  1.00  3.76           S  
ATOM    392  H   CYS A  27      13.394  15.368  19.252  1.00  3.76           H  
ATOM    393  HA  CYS A  27      11.796  13.465  17.894  1.00  3.76           H  
ATOM    394 1HB  CYS A  27      11.093  15.799  18.240  1.00  3.76           H  
ATOM    395 2HB  CYS A  27      12.315  16.333  17.119  1.00  3.76           H  
ATOM    396  HG  CYS A  27      10.133  16.624  15.912  1.00  3.76           H  
ATOM    397  N   ALA A  28      12.786  12.796  15.733  1.00  3.65           N  
ATOM    398  CA  ALA A  28      13.423  12.226  14.546  1.00  3.65           C  
ATOM    399  C   ALA A  28      13.063  12.955  13.249  1.00  3.65           C  
ATOM    400  O   ALA A  28      13.519  12.578  12.169  1.00  3.65           O  
ATOM    401  CB  ALA A  28      13.032  10.765  14.423  1.00  3.65           C  
ATOM    402  H   ALA A  28      11.986  12.320  16.123  1.00  3.65           H  
ATOM    403  HA  ALA A  28      14.502  12.299  14.680  1.00  3.65           H  
ATOM    404 1HB  ALA A  28      13.529  10.326  13.575  1.00  3.65           H  
ATOM    405 2HB  ALA A  28      13.328  10.234  15.332  1.00  3.65           H  
ATOM    406 3HB  ALA A  28      11.955  10.691  14.291  1.00  3.65           H  
ATOM    407  N   CYS A  29      12.205  13.965  13.339  1.00  3.45           N  
ATOM    408  CA  CYS A  29      11.791  14.705  12.153  1.00  3.45           C  
ATOM    409  C   CYS A  29      11.385  16.146  12.413  1.00  3.45           C  
ATOM    410  O   CYS A  29      10.202  16.477  12.487  1.00  3.45           O  
ATOM    411  CB  CYS A  29      10.629  14.015  11.449  1.00  3.45           C  
ATOM    412  SG  CYS A  29      10.125  14.843   9.900  1.00  3.45           S  
ATOM    413  H   CYS A  29      11.857  14.236  14.248  1.00  3.45           H  
ATOM    414  HA  CYS A  29      12.633  14.719  11.460  1.00  3.45           H  
ATOM    415 1HB  CYS A  29      10.916  12.992  11.201  1.00  3.45           H  
ATOM    416 2HB  CYS A  29       9.765  13.968  12.112  1.00  3.45           H  
ATOM    417  HG  CYS A  29      11.360  15.098   9.407  1.00  3.45           H  
ATOM    418  N   LEU A  30      12.393  17.003  12.503  1.00  3.21           N  
ATOM    419  CA  LEU A  30      12.230  18.447  12.632  1.00  3.21           C  
ATOM    420  C   LEU A  30      12.624  19.068  11.301  1.00  3.21           C  
ATOM    421  O   LEU A  30      12.810  20.279  11.175  1.00  3.21           O  
ATOM    422  CB  LEU A  30      13.125  18.978  13.750  1.00  3.21           C  
ATOM    423  CG  LEU A  30      12.818  18.408  15.126  1.00  3.21           C  
ATOM    424  CD1 LEU A  30      13.822  18.921  16.132  1.00  3.21           C  
ATOM    425  CD2 LEU A  30      11.407  18.805  15.517  1.00  3.21           C  
ATOM    426  H   LEU A  30      13.335  16.634  12.463  1.00  3.21           H  
ATOM    427  HA  LEU A  30      11.188  18.682  12.842  1.00  3.21           H  
ATOM    428 1HB  LEU A  30      14.160  18.738  13.511  1.00  3.21           H  
ATOM    429 2HB  LEU A  30      13.020  20.063  13.800  1.00  3.21           H  
ATOM    430  HG  LEU A  30      12.901  17.324  15.094  1.00  3.21           H  
ATOM    431 1HD1 LEU A  30      13.601  18.501  17.115  1.00  3.21           H  
ATOM    432 2HD1 LEU A  30      14.824  18.620  15.828  1.00  3.21           H  
ATOM    433 3HD1 LEU A  30      13.767  20.008  16.183  1.00  3.21           H  
ATOM    434 1HD2 LEU A  30      11.165  18.405  16.498  1.00  3.21           H  
ATOM    435 2HD2 LEU A  30      11.332  19.891  15.545  1.00  3.21           H  
ATOM    436 3HD2 LEU A  30      10.704  18.412  14.780  1.00  3.21           H  
ATOM    437  N   CYS A  31      12.796  18.184  10.332  1.00  2.97           N  
ATOM    438  CA  CYS A  31      13.314  18.474   9.006  1.00  2.97           C  
ATOM    439  C   CYS A  31      12.816  17.469   7.982  1.00  2.97           C  
ATOM    440  O   CYS A  31      12.293  16.412   8.345  1.00  2.97           O  
ATOM    441  CB  CYS A  31      14.836  18.432   9.062  1.00  2.97           C  
ATOM    442  SG  CYS A  31      15.489  16.809   9.598  1.00  2.97           S  
ATOM    443  H   CYS A  31      12.564  17.229  10.549  1.00  2.97           H  
ATOM    444  HA  CYS A  31      12.989  19.473   8.710  1.00  2.97           H  
ATOM    445 1HB  CYS A  31      15.253  18.655   8.086  1.00  2.97           H  
ATOM    446 2HB  CYS A  31      15.196  19.190   9.754  1.00  2.97           H  
ATOM    447  N   THR A  32      13.005  17.782   6.702  1.00  2.77           N  
ATOM    448  CA  THR A  32      12.636  16.844   5.643  1.00  2.77           C  
ATOM    449  C   THR A  32      13.862  16.413   4.854  1.00  2.77           C  
ATOM    450  O   THR A  32      13.862  15.367   4.203  1.00  2.77           O  
ATOM    451  CB  THR A  32      11.584  17.441   4.696  1.00  2.77           C  
ATOM    452  OG1 THR A  32      12.116  18.610   4.065  1.00  2.77           O  
ATOM    453  CG2 THR A  32      10.326  17.807   5.471  1.00  2.77           C  
ATOM    454  H   THR A  32      13.446  18.668   6.473  1.00  2.77           H  
ATOM    455  HA  THR A  32      12.208  15.952   6.101  1.00  2.77           H  
ATOM    456  HB  THR A  32      11.338  16.705   3.928  1.00  2.77           H  
ATOM    457  HG1 THR A  32      13.030  18.445   3.815  1.00  2.77           H  
ATOM    458 1HG2 THR A  32       9.585  18.223   4.789  1.00  2.77           H  
ATOM    459 2HG2 THR A  32       9.921  16.912   5.947  1.00  2.77           H  
ATOM    460 3HG2 THR A  32      10.568  18.545   6.234  1.00  2.77           H  
ATOM    461  N   GLY A  33      14.924  17.197   4.958  1.00  2.63           N  
ATOM    462  CA  GLY A  33      16.166  16.918   4.248  1.00  2.63           C  
ATOM    463  C   GLY A  33      17.202  17.945   4.653  1.00  2.63           C  
ATOM    464  O   GLY A  33      16.870  18.936   5.300  1.00  2.63           O  
ATOM    465  H   GLY A  33      14.847  18.043   5.513  1.00  2.63           H  
ATOM    466 1HA  GLY A  33      16.516  15.916   4.498  1.00  2.63           H  
ATOM    467 2HA  GLY A  33      15.999  16.953   3.172  1.00  2.63           H  
ATOM    468  N   ASP A  34      18.450  17.772   4.218  1.00  2.54           N  
ATOM    469  CA  ASP A  34      19.495  18.716   4.630  1.00  2.54           C  
ATOM    470  C   ASP A  34      19.159  20.138   4.188  1.00  2.54           C  
ATOM    471  O   ASP A  34      19.466  21.104   4.871  1.00  2.54           O  
ATOM    472  CB  ASP A  34      20.853  18.341   4.048  1.00  2.54           C  
ATOM    473  CG  ASP A  34      21.454  17.054   4.625  1.00  2.54           C  
ATOM    474  OD1 ASP A  34      20.933  16.526   5.570  1.00  2.54           O  
ATOM    475  OD2 ASP A  34      22.520  16.661   4.164  1.00  2.54           O  
ATOM    476  H   ASP A  34      18.682  16.965   3.654  1.00  2.54           H  
ATOM    477  HA  ASP A  34      19.565  18.708   5.721  1.00  2.54           H  
ATOM    478 1HB  ASP A  34      20.764  18.238   2.965  1.00  2.54           H  
ATOM    479 2HB  ASP A  34      21.546  19.153   4.239  1.00  2.54           H  
ATOM    480  N   ALA A  35      18.488  20.262   3.050  1.00  2.47           N  
ATOM    481  CA  ALA A  35      18.094  21.556   2.501  1.00  2.47           C  
ATOM    482  C   ALA A  35      17.185  22.339   3.457  1.00  2.47           C  
ATOM    483  O   ALA A  35      17.092  23.563   3.365  1.00  2.47           O  
ATOM    484  CB  ALA A  35      17.382  21.357   1.178  1.00  2.47           C  
ATOM    485  H   ALA A  35      18.256  19.424   2.540  1.00  2.47           H  
ATOM    486  HA  ALA A  35      18.999  22.143   2.342  1.00  2.47           H  
ATOM    487 1HB  ALA A  35      17.118  22.329   0.761  1.00  2.47           H  
ATOM    488 2HB  ALA A  35      18.037  20.828   0.486  1.00  2.47           H  
ATOM    489 3HB  ALA A  35      16.476  20.774   1.338  1.00  2.47           H  
ATOM    490  N   SER A  36      16.444  21.623   4.308  1.00  2.40           N  
ATOM    491  CA  SER A  36      15.510  22.225   5.245  1.00  2.40           C  
ATOM    492  C   SER A  36      16.187  22.659   6.560  1.00  2.40           C  
ATOM    493  O   SER A  36      15.556  23.303   7.404  1.00  2.40           O  
ATOM    494  CB  SER A  36      14.358  21.254   5.496  1.00  2.40           C  
ATOM    495  OG  SER A  36      14.779  20.093   6.190  1.00  2.40           O  
ATOM    496  H   SER A  36      16.582  20.620   4.369  1.00  2.40           H  
ATOM    497  HA  SER A  36      15.097  23.118   4.777  1.00  2.40           H  
ATOM    498 1HB  SER A  36      13.571  21.750   6.059  1.00  2.40           H  
ATOM    499 2HB  SER A  36      13.936  20.962   4.535  1.00  2.40           H  
ATOM    500  HG  SER A  36      15.730  19.973   5.955  1.00  2.40           H  
ATOM    501  N   GLU A  37      17.449  22.262   6.751  1.00  2.31           N  
ATOM    502  CA  GLU A  37      18.222  22.577   7.947  1.00  2.31           C  
ATOM    503  C   GLU A  37      19.074  23.842   7.720  1.00  2.31           C  
ATOM    504  O   GLU A  37      19.413  24.156   6.581  1.00  2.31           O  
ATOM    505  CB  GLU A  37      19.109  21.388   8.317  1.00  2.31           C  
ATOM    506  CG  GLU A  37      18.442  20.104   8.782  1.00  2.31           C  
ATOM    507  CD  GLU A  37      17.886  20.192  10.193  1.00  2.31           C  
ATOM    508  OE1 GLU A  37      17.922  21.250  10.765  1.00  2.31           O  
ATOM    509  OE2 GLU A  37      17.521  19.180  10.727  1.00  2.31           O  
ATOM    510  H   GLU A  37      17.938  21.753   6.014  1.00  2.31           H  
ATOM    511  HA  GLU A  37      17.519  22.749   8.756  1.00  2.31           H  
ATOM    512 1HB  GLU A  37      19.703  21.125   7.450  1.00  2.31           H  
ATOM    513 2HB  GLU A  37      19.791  21.672   9.075  1.00  2.31           H  
ATOM    514 1HG  GLU A  37      17.636  19.856   8.090  1.00  2.31           H  
ATOM    515 2HG  GLU A  37      19.174  19.311   8.737  1.00  2.31           H  
ATOM    516  N   PRO A  38      19.407  24.616   8.766  1.00  2.21           N  
ATOM    517  CA  PRO A  38      20.272  25.778   8.682  1.00  2.21           C  
ATOM    518  C   PRO A  38      21.730  25.421   8.427  1.00  2.21           C  
ATOM    519  O   PRO A  38      22.233  24.408   8.921  1.00  2.21           O  
ATOM    520  CB  PRO A  38      20.096  26.417  10.061  1.00  2.21           C  
ATOM    521  CG  PRO A  38      19.710  25.275  10.973  1.00  2.21           C  
ATOM    522  CD  PRO A  38      18.879  24.347  10.111  1.00  2.21           C  
ATOM    523  HA  PRO A  38      19.899  26.443   7.891  1.00  2.21           H  
ATOM    524 1HB  PRO A  38      21.035  26.904  10.365  1.00  2.21           H  
ATOM    525 2HB  PRO A  38      19.331  27.206  10.014  1.00  2.21           H  
ATOM    526 1HG  PRO A  38      20.615  24.782  11.360  1.00  2.21           H  
ATOM    527 2HG  PRO A  38      19.157  25.654  11.845  1.00  2.21           H  
ATOM    528 1HD  PRO A  38      19.073  23.327  10.429  1.00  2.21           H  
ATOM    529 2HD  PRO A  38      17.811  24.606  10.169  1.00  2.21           H  
ATOM    530  N   LYS A  39      22.424  26.325   7.751  1.00  2.12           N  
ATOM    531  CA  LYS A  39      23.858  26.220   7.521  1.00  2.12           C  
ATOM    532  C   LYS A  39      24.263  24.836   6.993  1.00  2.12           C  
ATOM    533  O   LYS A  39      23.707  24.358   5.996  1.00  2.12           O  
ATOM    534  CB  LYS A  39      24.597  26.560   8.823  1.00  2.12           C  
ATOM    535  CG  LYS A  39      24.305  27.963   9.354  1.00  2.12           C  
ATOM    536  CD  LYS A  39      25.125  28.266  10.604  1.00  2.12           C  
ATOM    537  CE  LYS A  39      24.817  29.655  11.149  1.00  2.12           C  
ATOM    538  NZ  LYS A  39      25.583  29.948  12.391  1.00  2.12           N  
ATOM    539  H   LYS A  39      21.935  27.125   7.372  1.00  2.12           H  
ATOM    540  HA  LYS A  39      24.138  26.954   6.767  1.00  2.12           H  
ATOM    541 1HB  LYS A  39      24.340  25.839   9.604  1.00  2.12           H  
ATOM    542 2HB  LYS A  39      25.674  26.514   8.658  1.00  2.12           H  
ATOM    543 1HG  LYS A  39      24.547  28.699   8.588  1.00  2.12           H  
ATOM    544 2HG  LYS A  39      23.248  28.050   9.595  1.00  2.12           H  
ATOM    545 1HD  LYS A  39      24.901  27.526  11.375  1.00  2.12           H  
ATOM    546 2HD  LYS A  39      26.187  28.207  10.367  1.00  2.12           H  
ATOM    547 1HE  LYS A  39      25.072  30.399  10.396  1.00  2.12           H  
ATOM    548 2HE  LYS A  39      23.752  29.725  11.369  1.00  2.12           H  
ATOM    549 1HZ  LYS A  39      25.351  30.874  12.720  1.00  2.12           H  
ATOM    550 2HZ  LYS A  39      25.345  29.269  13.102  1.00  2.12           H  
ATOM    551 3HZ  LYS A  39      26.573  29.898  12.198  1.00  2.12           H  
ATOM    552  N   GLY A  40      25.229  24.205   7.671  1.00  2.03           N  
ATOM    553  CA  GLY A  40      25.756  22.895   7.303  1.00  2.03           C  
ATOM    554  C   GLY A  40      25.096  21.737   8.051  1.00  2.03           C  
ATOM    555  O   GLY A  40      25.590  20.612   8.012  1.00  2.03           O  
ATOM    556  H   GLY A  40      25.622  24.652   8.485  1.00  2.03           H  
ATOM    557 1HA  GLY A  40      25.628  22.755   6.236  1.00  2.03           H  
ATOM    558 2HA  GLY A  40      26.827  22.878   7.494  1.00  2.03           H  
ATOM    559  N   GLN A  41      24.028  22.019   8.789  1.00  2.00           N  
ATOM    560  CA  GLN A  41      23.369  20.999   9.599  1.00  2.00           C  
ATOM    561  C   GLN A  41      22.693  19.935   8.746  1.00  2.00           C  
ATOM    562  O   GLN A  41      22.028  20.243   7.763  1.00  2.00           O  
ATOM    563  CB  GLN A  41      22.359  21.643  10.557  1.00  2.00           C  
ATOM    564  CG  GLN A  41      21.538  20.660  11.401  1.00  2.00           C  
ATOM    565  CD  GLN A  41      22.362  19.945  12.453  1.00  2.00           C  
ATOM    566  OE1 GLN A  41      23.050  20.586  13.260  1.00  2.00           O  
ATOM    567  NE2 GLN A  41      22.309  18.612  12.453  1.00  2.00           N  
ATOM    568  H   GLN A  41      23.625  22.959   8.777  1.00  2.00           H  
ATOM    569  HA  GLN A  41      24.129  20.502  10.200  1.00  2.00           H  
ATOM    570 1HB  GLN A  41      22.883  22.310  11.236  1.00  2.00           H  
ATOM    571 2HB  GLN A  41      21.678  22.256   9.995  1.00  2.00           H  
ATOM    572 1HG  GLN A  41      20.746  21.215  11.904  1.00  2.00           H  
ATOM    573 2HG  GLN A  41      21.090  19.910  10.746  1.00  2.00           H  
ATOM    574 1HE2 GLN A  41      22.838  18.092  13.121  1.00  2.00           H  
ATOM    575 2HE2 GLN A  41      21.723  18.117  11.763  1.00  2.00           H  
ATOM    576  N   LYS A  42      22.943  18.671   9.079  1.00  2.05           N  
ATOM    577  CA  LYS A  42      22.308  17.566   8.368  1.00  2.05           C  
ATOM    578  C   LYS A  42      20.999  17.135   9.009  1.00  2.05           C  
ATOM    579  O   LYS A  42      20.837  17.192  10.236  1.00  2.05           O  
ATOM    580  CB  LYS A  42      23.238  16.367   8.274  1.00  2.05           C  
ATOM    581  CG  LYS A  42      24.416  16.609   7.384  1.00  2.05           C  
ATOM    582  CD  LYS A  42      25.313  15.419   7.298  1.00  2.05           C  
ATOM    583  CE  LYS A  42      24.735  14.285   6.465  1.00  2.05           C  
ATOM    584  NZ  LYS A  42      24.428  14.709   5.056  1.00  2.05           N  
ATOM    585  H   LYS A  42      23.551  18.478   9.861  1.00  2.05           H  
ATOM    586  HA  LYS A  42      22.081  17.898   7.355  1.00  2.05           H  
ATOM    587 1HB  LYS A  42      23.597  16.094   9.264  1.00  2.05           H  
ATOM    588 2HB  LYS A  42      22.680  15.515   7.872  1.00  2.05           H  
ATOM    589 1HG  LYS A  42      24.054  16.828   6.376  1.00  2.05           H  
ATOM    590 2HG  LYS A  42      24.991  17.470   7.736  1.00  2.05           H  
ATOM    591 1HD  LYS A  42      26.241  15.722   6.837  1.00  2.05           H  
ATOM    592 2HD  LYS A  42      25.518  15.047   8.296  1.00  2.05           H  
ATOM    593 1HE  LYS A  42      25.489  13.504   6.428  1.00  2.05           H  
ATOM    594 2HE  LYS A  42      23.831  13.886   6.926  1.00  2.05           H  
ATOM    595 1HZ  LYS A  42      24.105  13.915   4.532  1.00  2.05           H  
ATOM    596 2HZ  LYS A  42      23.699  15.443   5.009  1.00  2.05           H  
ATOM    597 3HZ  LYS A  42      25.272  15.100   4.628  1.00  2.05           H  
ATOM    598  N   CYS A  43      20.086  16.668   8.170  1.00  2.19           N  
ATOM    599  CA  CYS A  43      18.805  16.126   8.591  1.00  2.19           C  
ATOM    600  C   CYS A  43      18.921  14.626   8.763  1.00  2.19           C  
ATOM    601  O   CYS A  43      19.341  13.924   7.843  1.00  2.19           O  
ATOM    602  CB  CYS A  43      17.739  16.433   7.561  1.00  2.19           C  
ATOM    603  SG  CYS A  43      16.075  15.809   7.924  1.00  2.19           S  
ATOM    604  H   CYS A  43      20.305  16.676   7.172  1.00  2.19           H  
ATOM    605  HA  CYS A  43      18.530  16.583   9.541  1.00  2.19           H  
ATOM    606 1HB  CYS A  43      17.673  17.509   7.441  1.00  2.19           H  
ATOM    607 2HB  CYS A  43      18.056  16.014   6.610  1.00  2.19           H  
ATOM    608  N   CYS A  44      18.586  14.125   9.941  1.00  2.41           N  
ATOM    609  CA  CYS A  44      18.728  12.699  10.179  1.00  2.41           C  
ATOM    610  C   CYS A  44      17.852  12.182  11.302  1.00  2.41           C  
ATOM    611  O   CYS A  44      17.778  12.771  12.382  1.00  2.41           O  
ATOM    612  CB  CYS A  44      20.172  12.356  10.511  1.00  2.41           C  
ATOM    613  SG  CYS A  44      20.453  10.597  10.717  1.00  2.41           S  
ATOM    614  H   CYS A  44      18.234  14.737  10.664  1.00  2.41           H  
ATOM    615  HA  CYS A  44      18.452  12.174   9.265  1.00  2.41           H  
ATOM    616 1HB  CYS A  44      20.834  12.717   9.721  1.00  2.41           H  
ATOM    617 2HB  CYS A  44      20.456  12.857  11.429  1.00  2.41           H  
ATOM    618  N   SER A  45      17.193  11.065  11.028  1.00  2.70           N  
ATOM    619  CA  SER A  45      16.338  10.389  11.986  1.00  2.70           C  
ATOM    620  C   SER A  45      17.127   9.367  12.793  1.00  2.70           C  
ATOM    621  O   SER A  45      17.737   8.468  12.213  1.00  2.70           O  
ATOM    622  CB  SER A  45      15.229   9.677  11.244  1.00  2.70           C  
ATOM    623  OG  SER A  45      14.399  10.589  10.590  1.00  2.70           O  
ATOM    624  H   SER A  45      17.308  10.658  10.113  1.00  2.70           H  
ATOM    625  HA  SER A  45      15.916  11.131  12.667  1.00  2.70           H  
ATOM    626 1HB  SER A  45      15.660   8.990  10.521  1.00  2.70           H  
ATOM    627 2HB  SER A  45      14.647   9.085  11.944  1.00  2.70           H  
ATOM    628  HG  SER A  45      14.109  11.241  11.269  1.00  2.70           H  
ATOM    629  N   ASN A  46      17.101   9.492  14.117  1.00  3.04           N  
ATOM    630  CA  ASN A  46      17.810   8.565  14.993  1.00  3.04           C  
ATOM    631  C   ASN A  46      17.263   8.682  16.408  1.00  3.04           C  
ATOM    632  O   ASN A  46      17.125   7.680  17.110  1.00  3.04           O  
ATOM    633  OXT ASN A  46      16.644   9.706  16.690  1.00  3.04           O  
ATOM    634  CB  ASN A  46      19.317   8.800  14.964  1.00  3.04           C  
ATOM    635  CG  ASN A  46      20.080   7.695  15.688  1.00  3.04           C  
ATOM    636  OD1 ASN A  46      19.528   6.604  15.885  1.00  3.04           O  
ATOM    637  ND2 ASN A  46      21.311   7.930  16.059  1.00  3.04           N  
ATOM    638  H   ASN A  46      16.585  10.260  14.523  1.00  3.04           H  
ATOM    639  HA  ASN A  46      17.615   7.546  14.656  1.00  3.04           H  
ATOM    640 1HB  ASN A  46      19.669   8.845  13.931  1.00  3.04           H  
ATOM    641 2HB  ASN A  46      19.552   9.760  15.425  1.00  3.04           H  
ATOM    642 1HD2 ASN A  46      21.831   7.211  16.519  1.00  3.04           H  
ATOM    643 2HD2 ASN A  46      21.745   8.829  15.871  1.00  3.04           H  
TER     644
ENDMDL

