REMARK ID 640597 MODEL 1 717-PLE-1
PFRMAT TS
TARGET 717-PLE-1
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   SER A   1       0.084   0.031  -0.856  1.00  1.97           N  
ATOM      2  CA  SER A   1       1.539   0.107  -0.859  1.00  1.97           C  
ATOM      3  C   SER A   1       2.052   1.495  -0.489  1.00  1.97           C  
ATOM      4  O   SER A   1       2.855   1.644   0.438  1.00  1.97           O  
ATOM      5  CB  SER A   1       2.084  -0.278  -2.218  1.00  1.97           C  
ATOM      6  OG  SER A   1       1.814  -1.624  -2.508  1.00  1.97           O  
ATOM      7 1H   SER A   1      -0.224  -0.812  -1.317  1.00  1.97           H  
ATOM      8 2H   SER A   1      -0.186   0.002   0.124  1.00  1.97           H  
ATOM      9 3H   SER A   1      -0.321   0.839  -1.294  1.00  1.97           H  
ATOM     10  HA  SER A   1       1.917  -0.599  -0.118  1.00  1.97           H  
ATOM     11 1HB  SER A   1       1.644   0.358  -2.983  1.00  1.97           H  
ATOM     12 2HB  SER A   1       3.160  -0.109  -2.232  1.00  1.97           H  
ATOM     13  HG  SER A   1       2.146  -2.124  -1.758  1.00  1.97           H  
ATOM     14  N   GLU A   2       1.580   2.532  -1.181  1.00  1.69           N  
ATOM     15  CA  GLU A   2       2.109   3.866  -0.899  1.00  1.69           C  
ATOM     16  C   GLU A   2       1.849   4.346   0.523  1.00  1.69           C  
ATOM     17  O   GLU A   2       2.731   4.944   1.137  1.00  1.69           O  
ATOM     18  CB  GLU A   2       1.520   4.883  -1.873  1.00  1.69           C  
ATOM     19  CG  GLU A   2       2.004   4.735  -3.311  1.00  1.69           C  
ATOM     20  CD  GLU A   2       1.365   5.731  -4.257  1.00  1.69           C  
ATOM     21  OE1 GLU A   2       0.484   6.444  -3.837  1.00  1.69           O  
ATOM     22  OE2 GLU A   2       1.764   5.775  -5.399  1.00  1.69           O  
ATOM     23  H   GLU A   2       0.916   2.416  -1.930  1.00  1.69           H  
ATOM     24  HA  GLU A   2       3.188   3.838  -1.047  1.00  1.69           H  
ATOM     25 1HB  GLU A   2       0.433   4.802  -1.872  1.00  1.69           H  
ATOM     26 2HB  GLU A   2       1.770   5.890  -1.536  1.00  1.69           H  
ATOM     27 1HG  GLU A   2       3.085   4.869  -3.334  1.00  1.69           H  
ATOM     28 2HG  GLU A   2       1.784   3.724  -3.651  1.00  1.69           H  
ATOM     29  N   GLU A   3       0.677   4.053   1.079  1.00  1.44           N  
ATOM     30  CA  GLU A   3       0.389   4.539   2.422  1.00  1.44           C  
ATOM     31  C   GLU A   3       1.301   3.868   3.444  1.00  1.44           C  
ATOM     32  O   GLU A   3       1.719   4.487   4.423  1.00  1.44           O  
ATOM     33  CB  GLU A   3      -1.079   4.315   2.775  1.00  1.44           C  
ATOM     34  CG  GLU A   3      -2.065   5.156   1.931  1.00  1.44           C  
ATOM     35  CD  GLU A   3      -1.869   6.662   2.058  1.00  1.44           C  
ATOM     36  OE1 GLU A   3      -1.838   7.162   3.153  1.00  1.44           O  
ATOM     37  OE2 GLU A   3      -1.740   7.311   1.032  1.00  1.44           O  
ATOM     38  H   GLU A   3      -0.017   3.536   0.563  1.00  1.44           H  
ATOM     39  HA  GLU A   3       0.584   5.607   2.449  1.00  1.44           H  
ATOM     40 1HB  GLU A   3      -1.326   3.259   2.637  1.00  1.44           H  
ATOM     41 2HB  GLU A   3      -1.241   4.554   3.826  1.00  1.44           H  
ATOM     42 1HG  GLU A   3      -1.943   4.878   0.884  1.00  1.44           H  
ATOM     43 2HG  GLU A   3      -3.082   4.903   2.228  1.00  1.44           H  
ATOM     44  N   GLU A   4       1.624   2.606   3.206  1.00  1.24           N  
ATOM     45  CA  GLU A   4       2.481   1.867   4.110  1.00  1.24           C  
ATOM     46  C   GLU A   4       3.891   2.452   4.055  1.00  1.24           C  
ATOM     47  O   GLU A   4       4.553   2.614   5.092  1.00  1.24           O  
ATOM     48  CB  GLU A   4       2.438   0.384   3.749  1.00  1.24           C  
ATOM     49  CG  GLU A   4       1.037  -0.258   3.996  1.00  1.24           C  
ATOM     50  CD  GLU A   4       0.020  -0.058   2.889  1.00  1.24           C  
ATOM     51  OE1 GLU A   4       0.415   0.018   1.755  1.00  1.24           O  
ATOM     52  OE2 GLU A   4      -1.146   0.022   3.179  1.00  1.24           O  
ATOM     53  H   GLU A   4       1.274   2.160   2.375  1.00  1.24           H  
ATOM     54  HA  GLU A   4       2.102   1.984   5.126  1.00  1.24           H  
ATOM     55 1HB  GLU A   4       2.692   0.257   2.697  1.00  1.24           H  
ATOM     56 2HB  GLU A   4       3.179  -0.160   4.333  1.00  1.24           H  
ATOM     57 1HG  GLU A   4       1.159  -1.327   4.162  1.00  1.24           H  
ATOM     58 2HG  GLU A   4       0.627   0.181   4.900  1.00  1.24           H  
ATOM     59  N   GLU A   5       4.336   2.818   2.845  1.00  1.09           N  
ATOM     60  CA  GLU A   5       5.649   3.425   2.683  1.00  1.09           C  
ATOM     61  C   GLU A   5       5.679   4.791   3.372  1.00  1.09           C  
ATOM     62  O   GLU A   5       6.680   5.148   3.999  1.00  1.09           O  
ATOM     63  CB  GLU A   5       6.016   3.561   1.200  1.00  1.09           C  
ATOM     64  CG  GLU A   5       6.291   2.226   0.452  1.00  1.09           C  
ATOM     65  CD  GLU A   5       7.510   1.463   0.950  1.00  1.09           C  
ATOM     66  OE1 GLU A   5       8.563   2.049   1.039  1.00  1.09           O  
ATOM     67  OE2 GLU A   5       7.384   0.283   1.248  1.00  1.09           O  
ATOM     68  H   GLU A   5       3.753   2.643   2.022  1.00  1.09           H  
ATOM     69  HA  GLU A   5       6.385   2.787   3.164  1.00  1.09           H  
ATOM     70 1HB  GLU A   5       5.203   4.065   0.677  1.00  1.09           H  
ATOM     71 2HB  GLU A   5       6.901   4.188   1.103  1.00  1.09           H  
ATOM     72 1HG  GLU A   5       5.418   1.588   0.567  1.00  1.09           H  
ATOM     73 2HG  GLU A   5       6.408   2.439  -0.609  1.00  1.09           H  
ATOM     74  N   LYS A   6       4.559   5.531   3.308  1.00  0.99           N  
ATOM     75  CA  LYS A   6       4.482   6.833   3.963  1.00  0.99           C  
ATOM     76  C   LYS A   6       4.620   6.680   5.471  1.00  0.99           C  
ATOM     77  O   LYS A   6       5.327   7.466   6.101  1.00  0.99           O  
ATOM     78  CB  LYS A   6       3.162   7.540   3.646  1.00  0.99           C  
ATOM     79  CG  LYS A   6       3.006   8.057   2.221  1.00  0.99           C  
ATOM     80  CD  LYS A   6       1.616   8.659   2.032  1.00  0.99           C  
ATOM     81  CE  LYS A   6       1.352   9.072   0.600  1.00  0.99           C  
ATOM     82  NZ  LYS A   6      -0.053   9.562   0.429  1.00  0.99           N  
ATOM     83  H   LYS A   6       3.772   5.198   2.753  1.00  0.99           H  
ATOM     84  HA  LYS A   6       5.304   7.450   3.606  1.00  0.99           H  
ATOM     85 1HB  LYS A   6       2.337   6.861   3.835  1.00  0.99           H  
ATOM     86 2HB  LYS A   6       3.038   8.386   4.318  1.00  0.99           H  
ATOM     87 1HG  LYS A   6       3.754   8.826   2.034  1.00  0.99           H  
ATOM     88 2HG  LYS A   6       3.155   7.260   1.512  1.00  0.99           H  
ATOM     89 1HD  LYS A   6       0.861   7.931   2.325  1.00  0.99           H  
ATOM     90 2HD  LYS A   6       1.510   9.530   2.673  1.00  0.99           H  
ATOM     91 1HE  LYS A   6       2.043   9.863   0.315  1.00  0.99           H  
ATOM     92 2HE  LYS A   6       1.506   8.211  -0.055  1.00  0.99           H  
ATOM     93 1HZ  LYS A   6      -0.214   9.818  -0.530  1.00  0.99           H  
ATOM     94 2HZ  LYS A   6      -0.704   8.794   0.692  1.00  0.99           H  
ATOM     95 3HZ  LYS A   6      -0.219  10.356   1.024  1.00  0.99           H  
ATOM     96  N   VAL A   7       4.005   5.637   6.049  1.00  0.92           N  
ATOM     97  CA  VAL A   7       4.120   5.409   7.490  1.00  0.92           C  
ATOM     98  C   VAL A   7       5.562   5.114   7.865  1.00  0.92           C  
ATOM     99  O   VAL A   7       6.087   5.655   8.844  1.00  0.92           O  
ATOM    100  CB  VAL A   7       3.220   4.247   7.955  1.00  0.92           C  
ATOM    101  CG1 VAL A   7       3.515   3.894   9.425  1.00  0.92           C  
ATOM    102  CG2 VAL A   7       1.767   4.651   7.821  1.00  0.92           C  
ATOM    103  H   VAL A   7       3.414   5.027   5.480  1.00  0.92           H  
ATOM    104  HA  VAL A   7       3.805   6.315   8.008  1.00  0.92           H  
ATOM    105  HB  VAL A   7       3.422   3.366   7.343  1.00  0.92           H  
ATOM    106 1HG1 VAL A   7       2.871   3.073   9.732  1.00  0.92           H  
ATOM    107 2HG1 VAL A   7       4.555   3.599   9.528  1.00  0.92           H  
ATOM    108 3HG1 VAL A   7       3.321   4.759  10.059  1.00  0.92           H  
ATOM    109 1HG2 VAL A   7       1.128   3.833   8.143  1.00  0.92           H  
ATOM    110 2HG2 VAL A   7       1.582   5.523   8.438  1.00  0.92           H  
ATOM    111 3HG2 VAL A   7       1.552   4.891   6.790  1.00  0.92           H  
ATOM    112  N   LYS A   8       6.225   4.265   7.086  1.00  0.88           N  
ATOM    113  CA  LYS A   8       7.616   3.990   7.394  1.00  0.88           C  
ATOM    114  C   LYS A   8       8.454   5.266   7.287  1.00  0.88           C  
ATOM    115  O   LYS A   8       9.288   5.535   8.154  1.00  0.88           O  
ATOM    116  CB  LYS A   8       8.161   2.909   6.467  1.00  0.88           C  
ATOM    117  CG  LYS A   8       7.630   1.522   6.767  1.00  0.88           C  
ATOM    118  CD  LYS A   8       8.338   0.453   5.959  1.00  0.88           C  
ATOM    119  CE  LYS A   8       7.930   0.525   4.504  1.00  0.88           C  
ATOM    120  NZ  LYS A   8       8.516  -0.576   3.687  1.00  0.88           N  
ATOM    121  H   LYS A   8       5.760   3.816   6.293  1.00  0.88           H  
ATOM    122  HA  LYS A   8       7.677   3.630   8.421  1.00  0.88           H  
ATOM    123 1HB  LYS A   8       7.895   3.153   5.434  1.00  0.88           H  
ATOM    124 2HB  LYS A   8       9.248   2.884   6.530  1.00  0.88           H  
ATOM    125 1HG  LYS A   8       7.791   1.317   7.818  1.00  0.88           H  
ATOM    126 2HG  LYS A   8       6.558   1.491   6.559  1.00  0.88           H  
ATOM    127 1HD  LYS A   8       9.418   0.587   6.035  1.00  0.88           H  
ATOM    128 2HD  LYS A   8       8.079  -0.529   6.354  1.00  0.88           H  
ATOM    129 1HE  LYS A   8       6.842   0.475   4.437  1.00  0.88           H  
ATOM    130 2HE  LYS A   8       8.262   1.478   4.091  1.00  0.88           H  
ATOM    131 1HZ  LYS A   8       8.185  -0.437   2.719  1.00  0.88           H  
ATOM    132 2HZ  LYS A   8       9.519  -0.528   3.710  1.00  0.88           H  
ATOM    133 3HZ  LYS A   8       8.209  -1.468   4.027  1.00  0.88           H  
ATOM    134  N   ALA A   9       8.208   6.081   6.255  1.00  0.86           N  
ATOM    135  CA  ALA A   9       8.947   7.327   6.085  1.00  0.86           C  
ATOM    136  C   ALA A   9       8.704   8.292   7.244  1.00  0.86           C  
ATOM    137  O   ALA A   9       9.635   8.945   7.730  1.00  0.86           O  
ATOM    138  CB  ALA A   9       8.554   7.987   4.778  1.00  0.86           C  
ATOM    139  H   ALA A   9       7.512   5.818   5.556  1.00  0.86           H  
ATOM    140  HA  ALA A   9      10.012   7.085   6.061  1.00  0.86           H  
ATOM    141 1HB  ALA A   9       9.128   8.900   4.641  1.00  0.86           H  
ATOM    142 2HB  ALA A   9       8.750   7.302   3.953  1.00  0.86           H  
ATOM    143 3HB  ALA A   9       7.493   8.225   4.804  1.00  0.86           H  
ATOM    144  N   GLU A  10       7.449   8.360   7.714  1.00  0.85           N  
ATOM    145  CA  GLU A  10       7.097   9.239   8.819  1.00  0.85           C  
ATOM    146  C   GLU A  10       7.910   8.818  10.030  1.00  0.85           C  
ATOM    147  O   GLU A  10       8.461   9.660  10.749  1.00  0.85           O  
ATOM    148  CB  GLU A  10       5.598   9.156   9.158  1.00  0.85           C  
ATOM    149  CG  GLU A  10       5.116  10.205  10.175  1.00  0.85           C  
ATOM    150  CD  GLU A  10       3.638  10.057  10.629  1.00  0.85           C  
ATOM    151  OE1 GLU A  10       2.965   9.122  10.221  1.00  0.85           O  
ATOM    152  OE2 GLU A  10       3.203  10.890  11.389  1.00  0.85           O  
ATOM    153  H   GLU A  10       6.716   7.815   7.265  1.00  0.85           H  
ATOM    154  HA  GLU A  10       7.356  10.265   8.558  1.00  0.85           H  
ATOM    155 1HB  GLU A  10       5.013   9.267   8.244  1.00  0.85           H  
ATOM    156 2HB  GLU A  10       5.375   8.168   9.566  1.00  0.85           H  
ATOM    157 1HG  GLU A  10       5.765  10.196  11.014  1.00  0.85           H  
ATOM    158 2HG  GLU A  10       5.227  11.180   9.706  1.00  0.85           H  
ATOM    159  N   LEU A  11       8.007   7.499  10.234  1.00  0.85           N  
ATOM    160  CA  LEU A  11       8.740   6.971  11.361  1.00  0.85           C  
ATOM    161  C   LEU A  11      10.203   7.298  11.267  1.00  0.85           C  
ATOM    162  O   LEU A  11      10.781   7.761  12.247  1.00  0.85           O  
ATOM    163  CB  LEU A  11       8.580   5.454  11.490  1.00  0.85           C  
ATOM    164  CG  LEU A  11       9.332   4.878  12.691  1.00  0.85           C  
ATOM    165  CD1 LEU A  11       8.829   5.552  13.969  1.00  0.85           C  
ATOM    166  CD2 LEU A  11       9.096   3.392  12.770  1.00  0.85           C  
ATOM    167  H   LEU A  11       7.519   6.856   9.606  1.00  0.85           H  
ATOM    168  HA  LEU A  11       8.362   7.435  12.267  1.00  0.85           H  
ATOM    169 1HB  LEU A  11       7.544   5.185  11.541  1.00  0.85           H  
ATOM    170 2HB  LEU A  11       8.997   4.992  10.599  1.00  0.85           H  
ATOM    171  HG  LEU A  11      10.397   5.083  12.584  1.00  0.85           H  
ATOM    172 1HD1 LEU A  11       9.371   5.153  14.816  1.00  0.85           H  
ATOM    173 2HD1 LEU A  11       8.995   6.627  13.911  1.00  0.85           H  
ATOM    174 3HD1 LEU A  11       7.780   5.355  14.098  1.00  0.85           H  
ATOM    175 1HD2 LEU A  11       9.629   2.983  13.628  1.00  0.85           H  
ATOM    176 2HD2 LEU A  11       8.026   3.200  12.879  1.00  0.85           H  
ATOM    177 3HD2 LEU A  11       9.463   2.927  11.859  1.00  0.85           H  
ATOM    178  N   GLU A  12      10.823   7.092  10.106  1.00  0.86           N  
ATOM    179  CA  GLU A  12      12.247   7.376  10.043  1.00  0.86           C  
ATOM    180  C   GLU A  12      12.511   8.847  10.340  1.00  0.86           C  
ATOM    181  O   GLU A  12      13.456   9.177  11.066  1.00  0.86           O  
ATOM    182  CB  GLU A  12      12.838   7.005   8.673  1.00  0.86           C  
ATOM    183  CG  GLU A  12      12.950   5.495   8.399  1.00  0.86           C  
ATOM    184  CD  GLU A  12      13.572   5.165   7.038  1.00  0.86           C  
ATOM    185  OE1 GLU A  12      13.815   6.070   6.271  1.00  0.86           O  
ATOM    186  OE2 GLU A  12      13.810   4.005   6.783  1.00  0.86           O  
ATOM    187  H   GLU A  12      10.312   6.712   9.307  1.00  0.86           H  
ATOM    188  HA  GLU A  12      12.749   6.780  10.803  1.00  0.86           H  
ATOM    189 1HB  GLU A  12      12.212   7.436   7.888  1.00  0.86           H  
ATOM    190 2HB  GLU A  12      13.831   7.441   8.576  1.00  0.86           H  
ATOM    191 1HG  GLU A  12      13.551   5.039   9.183  1.00  0.86           H  
ATOM    192 2HG  GLU A  12      11.949   5.063   8.450  1.00  0.86           H  
ATOM    193  N   ALA A  13      11.655   9.737   9.831  1.00  0.88           N  
ATOM    194  CA  ALA A  13      11.831  11.153  10.105  1.00  0.88           C  
ATOM    195  C   ALA A  13      11.703  11.440  11.597  1.00  0.88           C  
ATOM    196  O   ALA A  13      12.497  12.199  12.167  1.00  0.88           O  
ATOM    197  CB  ALA A  13      10.804  11.958   9.340  1.00  0.88           C  
ATOM    198  H   ALA A  13      10.888   9.425   9.229  1.00  0.88           H  
ATOM    199  HA  ALA A  13      12.833  11.440   9.786  1.00  0.88           H  
ATOM    200 1HB  ALA A  13      10.951  13.017   9.532  1.00  0.88           H  
ATOM    201 2HB  ALA A  13      10.911  11.760   8.274  1.00  0.88           H  
ATOM    202 3HB  ALA A  13       9.805  11.662   9.662  1.00  0.88           H  
ATOM    203  N   ALA A  14      10.714  10.812  12.241  1.00  0.90           N  
ATOM    204  CA  ALA A  14      10.505  11.004  13.665  1.00  0.90           C  
ATOM    205  C   ALA A  14      11.679  10.490  14.473  1.00  0.90           C  
ATOM    206  O   ALA A  14      12.097  11.144  15.432  1.00  0.90           O  
ATOM    207  CB  ALA A  14       9.243  10.307  14.103  1.00  0.90           C  
ATOM    208  H   ALA A  14      10.074  10.206  11.725  1.00  0.90           H  
ATOM    209  HA  ALA A  14      10.406  12.071  13.848  1.00  0.90           H  
ATOM    210 1HB  ALA A  14       9.070  10.479  15.165  1.00  0.90           H  
ATOM    211 2HB  ALA A  14       8.418  10.707  13.526  1.00  0.90           H  
ATOM    212 3HB  ALA A  14       9.333   9.238  13.918  1.00  0.90           H  
ATOM    213  N   LYS A  15      12.246   9.347  14.071  1.00  0.91           N  
ATOM    214  CA  LYS A  15      13.359   8.775  14.815  1.00  0.91           C  
ATOM    215  C   LYS A  15      14.571   9.679  14.684  1.00  0.91           C  
ATOM    216  O   LYS A  15      15.319   9.875  15.644  1.00  0.91           O  
ATOM    217  CB  LYS A  15      13.697   7.359  14.329  1.00  0.91           C  
ATOM    218  CG  LYS A  15      12.601   6.303  14.584  1.00  0.91           C  
ATOM    219  CD  LYS A  15      12.278   6.129  16.055  1.00  0.91           C  
ATOM    220  CE  LYS A  15      13.325   5.356  16.827  1.00  0.91           C  
ATOM    221  NZ  LYS A  15      12.872   5.125  18.240  1.00  0.91           N  
ATOM    222  H   LYS A  15      11.864   8.851  13.266  1.00  0.91           H  
ATOM    223  HA  LYS A  15      13.085   8.724  15.870  1.00  0.91           H  
ATOM    224 1HB  LYS A  15      13.874   7.389  13.251  1.00  0.91           H  
ATOM    225 2HB  LYS A  15      14.614   7.018  14.804  1.00  0.91           H  
ATOM    226 1HG  LYS A  15      11.697   6.615  14.103  1.00  0.91           H  
ATOM    227 2HG  LYS A  15      12.899   5.346  14.163  1.00  0.91           H  
ATOM    228 1HD  LYS A  15      12.191   7.116  16.508  1.00  0.91           H  
ATOM    229 2HD  LYS A  15      11.320   5.614  16.168  1.00  0.91           H  
ATOM    230 1HE  LYS A  15      13.495   4.394  16.348  1.00  0.91           H  
ATOM    231 2HE  LYS A  15      14.257   5.918  16.843  1.00  0.91           H  
ATOM    232 1HZ  LYS A  15      13.564   4.614  18.753  1.00  0.91           H  
ATOM    233 2HZ  LYS A  15      12.719   6.056  18.696  1.00  0.91           H  
ATOM    234 3HZ  LYS A  15      11.979   4.579  18.221  1.00  0.91           H  
ATOM    235  N   LYS A  16      14.749  10.277  13.505  1.00  0.92           N  
ATOM    236  CA  LYS A  16      15.853  11.198  13.308  1.00  0.92           C  
ATOM    237  C   LYS A  16      15.692  12.361  14.285  1.00  0.92           C  
ATOM    238  O   LYS A  16      16.624  12.698  15.016  1.00  0.92           O  
ATOM    239  CB  LYS A  16      15.890  11.677  11.852  1.00  0.92           C  
ATOM    240  CG  LYS A  16      17.042  12.623  11.482  1.00  0.92           C  
ATOM    241  CD  LYS A  16      16.990  12.961   9.980  1.00  0.92           C  
ATOM    242  CE  LYS A  16      18.195  13.786   9.523  1.00  0.92           C  
ATOM    243  NZ  LYS A  16      18.176  15.161  10.073  1.00  0.92           N  
ATOM    244  H   LYS A  16      14.124  10.067  12.725  1.00  0.92           H  
ATOM    245  HA  LYS A  16      16.788  10.687  13.538  1.00  0.92           H  
ATOM    246 1HB  LYS A  16      15.933  10.811  11.191  1.00  0.92           H  
ATOM    247 2HB  LYS A  16      14.965  12.199  11.627  1.00  0.92           H  
ATOM    248 1HG  LYS A  16      16.956  13.550  12.061  1.00  0.92           H  
ATOM    249 2HG  LYS A  16      17.998  12.158  11.716  1.00  0.92           H  
ATOM    250 1HD  LYS A  16      16.952  12.036   9.405  1.00  0.92           H  
ATOM    251 2HD  LYS A  16      16.081  13.528   9.778  1.00  0.92           H  
ATOM    252 1HE  LYS A  16      19.108  13.292   9.849  1.00  0.92           H  
ATOM    253 2HE  LYS A  16      18.193  13.843   8.435  1.00  0.92           H  
ATOM    254 1HZ  LYS A  16      18.982  15.672   9.762  1.00  0.92           H  
ATOM    255 2HZ  LYS A  16      17.345  15.643   9.782  1.00  0.92           H  
ATOM    256 3HZ  LYS A  16      18.195  15.126  11.100  1.00  0.92           H  
ATOM    257  N   LYS A  17      14.488  12.945  14.340  1.00  0.92           N  
ATOM    258  CA  LYS A  17      14.241  14.054  15.259  1.00  0.92           C  
ATOM    259  C   LYS A  17      14.492  13.657  16.718  1.00  0.92           C  
ATOM    260  O   LYS A  17      15.143  14.392  17.468  1.00  0.92           O  
ATOM    261  CB  LYS A  17      12.816  14.589  15.095  1.00  0.92           C  
ATOM    262  CG  LYS A  17      12.506  15.783  16.009  1.00  0.92           C  
ATOM    263  CD  LYS A  17      11.111  16.362  15.768  1.00  0.92           C  
ATOM    264  CE  LYS A  17      10.828  17.534  16.718  1.00  0.92           C  
ATOM    265  NZ  LYS A  17       9.503  18.165  16.459  1.00  0.92           N  
ATOM    266  H   LYS A  17      13.742  12.623  13.718  1.00  0.92           H  
ATOM    267  HA  LYS A  17      14.936  14.858  15.011  1.00  0.92           H  
ATOM    268 1HB  LYS A  17      12.655  14.887  14.059  1.00  0.92           H  
ATOM    269 2HB  LYS A  17      12.105  13.794  15.321  1.00  0.92           H  
ATOM    270 1HG  LYS A  17      12.566  15.443  17.033  1.00  0.92           H  
ATOM    271 2HG  LYS A  17      13.253  16.563  15.860  1.00  0.92           H  
ATOM    272 1HD  LYS A  17      11.029  16.708  14.737  1.00  0.92           H  
ATOM    273 2HD  LYS A  17      10.366  15.583  15.937  1.00  0.92           H  
ATOM    274 1HE  LYS A  17      10.843  17.170  17.743  1.00  0.92           H  
ATOM    275 2HE  LYS A  17      11.608  18.286  16.599  1.00  0.92           H  
ATOM    276 1HZ  LYS A  17       9.362  18.927  17.109  1.00  0.92           H  
ATOM    277 2HZ  LYS A  17       9.477  18.522  15.514  1.00  0.92           H  
ATOM    278 3HZ  LYS A  17       8.772  17.481  16.582  1.00  0.92           H  
ATOM    279  N   GLU A  18      14.012  12.474  17.120  1.00  0.91           N  
ATOM    280  CA  GLU A  18      14.214  12.005  18.488  1.00  0.91           C  
ATOM    281  C   GLU A  18      15.710  11.983  18.812  1.00  0.91           C  
ATOM    282  O   GLU A  18      16.148  12.543  19.824  1.00  0.91           O  
ATOM    283  CB  GLU A  18      13.606  10.590  18.652  1.00  0.91           C  
ATOM    284  CG  GLU A  18      13.710   9.952  20.056  1.00  0.91           C  
ATOM    285  CD  GLU A  18      13.122   8.485  20.158  1.00  0.91           C  
ATOM    286  OE1 GLU A  18      12.576   7.958  19.188  1.00  0.91           O  
ATOM    287  OE2 GLU A  18      13.265   7.905  21.204  1.00  0.91           O  
ATOM    288  H   GLU A  18      13.477  11.902  16.467  1.00  0.91           H  
ATOM    289  HA  GLU A  18      13.722  12.692  19.174  1.00  0.91           H  
ATOM    290 1HB  GLU A  18      12.548  10.623  18.380  1.00  0.91           H  
ATOM    291 2HB  GLU A  18      14.091   9.912  17.954  1.00  0.91           H  
ATOM    292 1HG  GLU A  18      14.762   9.929  20.348  1.00  0.91           H  
ATOM    293 2HG  GLU A  18      13.185  10.596  20.762  1.00  0.91           H  
ATOM    294  N   GLU A  19      16.502  11.372  17.925  1.00  0.92           N  
ATOM    295  CA  GLU A  19      17.941  11.279  18.131  1.00  0.92           C  
ATOM    296  C   GLU A  19      18.617  12.647  18.198  1.00  0.92           C  
ATOM    297  O   GLU A  19      19.443  12.895  19.086  1.00  0.92           O  
ATOM    298  CB  GLU A  19      18.592  10.434  17.026  1.00  0.92           C  
ATOM    299  CG  GLU A  19      20.115  10.277  17.183  1.00  0.92           C  
ATOM    300  CD  GLU A  19      20.787   9.377  16.139  1.00  0.92           C  
ATOM    301  OE1 GLU A  19      20.113   8.798  15.328  1.00  0.92           O  
ATOM    302  OE2 GLU A  19      22.003   9.306  16.159  1.00  0.92           O  
ATOM    303  H   GLU A  19      16.087  10.942  17.096  1.00  0.92           H  
ATOM    304  HA  GLU A  19      18.110  10.779  19.084  1.00  0.92           H  
ATOM    305 1HB  GLU A  19      18.139   9.443  17.013  1.00  0.92           H  
ATOM    306 2HB  GLU A  19      18.392  10.895  16.056  1.00  0.92           H  
ATOM    307 1HG  GLU A  19      20.558  11.271  17.121  1.00  0.92           H  
ATOM    308 2HG  GLU A  19      20.321   9.885  18.178  1.00  0.92           H  
ATOM    309  N   GLU A  20      18.257  13.552  17.284  1.00  0.96           N  
ATOM    310  CA  GLU A  20      18.899  14.860  17.268  1.00  0.96           C  
ATOM    311  C   GLU A  20      18.661  15.627  18.555  1.00  0.96           C  
ATOM    312  O   GLU A  20      19.580  16.258  19.074  1.00  0.96           O  
ATOM    313  CB  GLU A  20      18.396  15.700  16.088  1.00  0.96           C  
ATOM    314  CG  GLU A  20      18.879  15.237  14.718  1.00  0.96           C  
ATOM    315  CD  GLU A  20      18.297  16.044  13.581  1.00  0.96           C  
ATOM    316  OE1 GLU A  20      17.464  16.883  13.819  1.00  0.96           O  
ATOM    317  OE2 GLU A  20      18.692  15.810  12.452  1.00  0.96           O  
ATOM    318  H   GLU A  20      17.560  13.310  16.577  1.00  0.96           H  
ATOM    319  HA  GLU A  20      19.971  14.709  17.155  1.00  0.96           H  
ATOM    320 1HB  GLU A  20      17.303  15.677  16.077  1.00  0.96           H  
ATOM    321 2HB  GLU A  20      18.699  16.737  16.225  1.00  0.96           H  
ATOM    322 1HG  GLU A  20      19.964  15.317  14.685  1.00  0.96           H  
ATOM    323 2HG  GLU A  20      18.619  14.191  14.586  1.00  0.96           H  
ATOM    324  N   LEU A  21      17.451  15.546  19.092  1.00  1.11           N  
ATOM    325  CA  LEU A  21      17.109  16.246  20.320  1.00  1.11           C  
ATOM    326  C   LEU A  21      17.802  15.670  21.543  1.00  1.11           C  
ATOM    327  O   LEU A  21      18.227  16.410  22.450  1.00  1.11           O  
ATOM    328  CB  LEU A  21      15.617  16.237  20.448  1.00  1.11           C  
ATOM    329  CG  LEU A  21      14.981  17.085  19.414  1.00  1.11           C  
ATOM    330  CD1 LEU A  21      13.555  16.879  19.434  1.00  1.11           C  
ATOM    331  CD2 LEU A  21      15.337  18.518  19.710  1.00  1.11           C  
ATOM    332  H   LEU A  21      16.728  15.004  18.606  1.00  1.11           H  
ATOM    333  HA  LEU A  21      17.423  17.279  20.209  1.00  1.11           H  
ATOM    334 1HB  LEU A  21      15.249  15.211  20.342  1.00  1.11           H  
ATOM    335 2HB  LEU A  21      15.339  16.629  21.419  1.00  1.11           H  
ATOM    336  HG  LEU A  21      15.348  16.808  18.422  1.00  1.11           H  
ATOM    337 1HD1 LEU A  21      13.091  17.500  18.682  1.00  1.11           H  
ATOM    338 2HD1 LEU A  21      13.369  15.837  19.229  1.00  1.11           H  
ATOM    339 3HD1 LEU A  21      13.185  17.134  20.385  1.00  1.11           H  
ATOM    340 1HD2 LEU A  21      14.876  19.169  18.968  1.00  1.11           H  
ATOM    341 2HD2 LEU A  21      14.972  18.786  20.696  1.00  1.11           H  
ATOM    342 3HD2 LEU A  21      16.417  18.643  19.682  1.00  1.11           H  
ATOM    343  N   GLU A  22      17.951  14.345  21.572  1.00  1.48           N  
ATOM    344  CA  GLU A  22      18.669  13.734  22.677  1.00  1.48           C  
ATOM    345  C   GLU A  22      20.135  14.174  22.646  1.00  1.48           C  
ATOM    346  O   GLU A  22      20.721  14.474  23.688  1.00  1.48           O  
ATOM    347  CB  GLU A  22      18.535  12.207  22.625  1.00  1.48           C  
ATOM    348  CG  GLU A  22      17.144  11.670  23.021  1.00  1.48           C  
ATOM    349  CD  GLU A  22      16.859  11.852  24.497  1.00  1.48           C  
ATOM    350  OE1 GLU A  22      17.659  11.413  25.288  1.00  1.48           O  
ATOM    351  OE2 GLU A  22      15.848  12.413  24.840  1.00  1.48           O  
ATOM    352  H   GLU A  22      17.554  13.760  20.831  1.00  1.48           H  
ATOM    353  HA  GLU A  22      18.229  14.083  23.610  1.00  1.48           H  
ATOM    354 1HB  GLU A  22      18.741  11.865  21.607  1.00  1.48           H  
ATOM    355 2HB  GLU A  22      19.276  11.752  23.280  1.00  1.48           H  
ATOM    356 1HG  GLU A  22      16.386  12.207  22.447  1.00  1.48           H  
ATOM    357 2HG  GLU A  22      17.078  10.615  22.758  1.00  1.48           H  
ATOM    358  N   LYS A  23      20.711  14.284  21.441  1.00  2.19           N  
ATOM    359  CA  LYS A  23      22.089  14.744  21.308  1.00  2.19           C  
ATOM    360  C   LYS A  23      22.212  16.241  21.598  1.00  2.19           C  
ATOM    361  O   LYS A  23      23.181  16.684  22.217  1.00  2.19           O  
ATOM    362  CB  LYS A  23      22.636  14.432  19.918  1.00  2.19           C  
ATOM    363  CG  LYS A  23      22.884  12.949  19.663  1.00  2.19           C  
ATOM    364  CD  LYS A  23      23.430  12.709  18.266  1.00  2.19           C  
ATOM    365  CE  LYS A  23      23.702  11.233  18.026  1.00  2.19           C  
ATOM    366  NZ  LYS A  23      24.200  10.975  16.643  1.00  2.19           N  
ATOM    367  H   LYS A  23      20.190  14.006  20.607  1.00  2.19           H  
ATOM    368  HA  LYS A  23      22.697  14.214  22.039  1.00  2.19           H  
ATOM    369 1HB  LYS A  23      21.923  14.781  19.167  1.00  2.19           H  
ATOM    370 2HB  LYS A  23      23.569  14.969  19.762  1.00  2.19           H  
ATOM    371 1HG  LYS A  23      23.589  12.563  20.399  1.00  2.19           H  
ATOM    372 2HG  LYS A  23      21.941  12.408  19.768  1.00  2.19           H  
ATOM    373 1HD  LYS A  23      22.695  13.051  17.533  1.00  2.19           H  
ATOM    374 2HD  LYS A  23      24.351  13.271  18.125  1.00  2.19           H  
ATOM    375 1HE  LYS A  23      24.444  10.880  18.739  1.00  2.19           H  
ATOM    376 2HE  LYS A  23      22.785  10.681  18.180  1.00  2.19           H  
ATOM    377 1HZ  LYS A  23      24.356   9.979  16.521  1.00  2.19           H  
ATOM    378 2HZ  LYS A  23      23.513  11.292  15.965  1.00  2.19           H  
ATOM    379 3HZ  LYS A  23      25.063  11.472  16.497  1.00  2.19           H  
ATOM    380  N   ALA A  24      21.218  17.021  21.153  1.00  3.25           N  
ATOM    381  CA  ALA A  24      21.181  18.465  21.360  1.00  3.25           C  
ATOM    382  C   ALA A  24      21.158  18.809  22.831  1.00  3.25           C  
ATOM    383  O   ALA A  24      21.730  19.815  23.255  1.00  3.25           O  
ATOM    384  CB  ALA A  24      19.951  19.076  20.714  1.00  3.25           C  
ATOM    385  H   ALA A  24      20.463  16.600  20.623  1.00  3.25           H  
ATOM    386  HA  ALA A  24      22.079  18.891  20.916  1.00  3.25           H  
ATOM    387 1HB  ALA A  24      19.972  20.143  20.873  1.00  3.25           H  
ATOM    388 2HB  ALA A  24      19.948  18.860  19.647  1.00  3.25           H  
ATOM    389 3HB  ALA A  24      19.062  18.657  21.171  1.00  3.25           H  
ATOM    390  N   GLY A  25      20.478  17.973  23.609  1.00  4.38           N  
ATOM    391  CA  GLY A  25      20.334  18.214  25.023  1.00  4.38           C  
ATOM    392  C   GLY A  25      19.141  19.115  25.290  1.00  4.38           C  
ATOM    393  O   GLY A  25      19.191  19.972  26.174  1.00  4.38           O  
ATOM    394  H   GLY A  25      20.014  17.167  23.194  1.00  4.38           H  
ATOM    395 1HA  GLY A  25      20.201  17.262  25.536  1.00  4.38           H  
ATOM    396 2HA  GLY A  25      21.242  18.670  25.412  1.00  4.38           H  
ATOM    397  N   ARG A  26      18.058  18.932  24.526  1.00  4.95           N  
ATOM    398  CA  ARG A  26      16.870  19.760  24.731  1.00  4.95           C  
ATOM    399  C   ARG A  26      15.679  18.873  25.126  1.00  4.95           C  
ATOM    400  O   ARG A  26      14.877  18.512  24.262  1.00  4.95           O  
ATOM    401  CB  ARG A  26      16.516  20.585  23.495  1.00  4.95           C  
ATOM    402  CG  ARG A  26      17.603  21.576  23.058  1.00  4.95           C  
ATOM    403  CD  ARG A  26      17.074  22.665  22.144  1.00  4.95           C  
ATOM    404  NE  ARG A  26      16.523  22.212  20.873  1.00  4.95           N  
ATOM    405  CZ  ARG A  26      17.195  21.983  19.742  1.00  4.95           C  
ATOM    406  NH1 ARG A  26      18.499  22.136  19.665  1.00  4.95           N  
ATOM    407  NH2 ARG A  26      16.487  21.615  18.702  1.00  4.95           N  
ATOM    408  H   ARG A  26      18.072  18.204  23.806  1.00  4.95           H  
ATOM    409  HA  ARG A  26      17.093  20.483  25.502  1.00  4.95           H  
ATOM    410 1HB  ARG A  26      16.324  19.914  22.655  1.00  4.95           H  
ATOM    411 2HB  ARG A  26      15.599  21.150  23.675  1.00  4.95           H  
ATOM    412 1HG  ARG A  26      18.033  22.047  23.944  1.00  4.95           H  
ATOM    413 2HG  ARG A  26      18.384  21.034  22.531  1.00  4.95           H  
ATOM    414 1HD  ARG A  26      16.286  23.204  22.668  1.00  4.95           H  
ATOM    415 2HD  ARG A  26      17.886  23.356  21.925  1.00  4.95           H  
ATOM    416  HE  ARG A  26      15.508  22.064  20.814  1.00  4.95           H  
ATOM    417 1HH1 ARG A  26      19.021  22.432  20.478  1.00  4.95           H  
ATOM    418 2HH1 ARG A  26      18.975  21.964  18.792  1.00  4.95           H  
ATOM    419 1HH2 ARG A  26      15.462  21.548  18.830  1.00  4.95           H  
ATOM    420 2HH2 ARG A  26      16.924  21.434  17.814  1.00  4.95           H  
ATOM    421  N   PRO A  27      15.535  18.521  26.430  1.00  4.59           N  
ATOM    422  CA  PRO A  27      14.613  17.527  26.957  1.00  4.59           C  
ATOM    423  C   PRO A  27      13.134  17.823  26.749  1.00  4.59           C  
ATOM    424  O   PRO A  27      12.332  16.900  26.702  1.00  4.59           O  
ATOM    425  CB  PRO A  27      14.938  17.524  28.458  1.00  4.59           C  
ATOM    426  CG  PRO A  27      15.546  18.868  28.737  1.00  4.59           C  
ATOM    427  CD  PRO A  27      16.298  19.231  27.488  1.00  4.59           C  
ATOM    428  HA  PRO A  27      14.877  16.551  26.537  1.00  4.59           H  
ATOM    429 1HB  PRO A  27      14.017  17.352  29.035  1.00  4.59           H  
ATOM    430 2HB  PRO A  27      15.619  16.692  28.690  1.00  4.59           H  
ATOM    431 1HG  PRO A  27      14.754  19.592  28.980  1.00  4.59           H  
ATOM    432 2HG  PRO A  27      16.201  18.808  29.619  1.00  4.59           H  
ATOM    433 1HD  PRO A  27      16.231  20.320  27.395  1.00  4.59           H  
ATOM    434 2HD  PRO A  27      17.331  18.870  27.544  1.00  4.59           H  
ATOM    435  N   GLU A  28      12.747  19.081  26.566  1.00  3.58           N  
ATOM    436  CA  GLU A  28      11.317  19.320  26.393  1.00  3.58           C  
ATOM    437  C   GLU A  28      10.906  18.905  24.995  1.00  3.58           C  
ATOM    438  O   GLU A  28       9.951  18.145  24.807  1.00  3.58           O  
ATOM    439  CB  GLU A  28      10.984  20.790  26.631  1.00  3.58           C  
ATOM    440  CG  GLU A  28      11.169  21.240  28.080  1.00  3.58           C  
ATOM    441  CD  GLU A  28      10.890  22.713  28.294  1.00  3.58           C  
ATOM    442  OE1 GLU A  28      10.620  23.397  27.336  1.00  3.58           O  
ATOM    443  OE2 GLU A  28      10.949  23.148  29.421  1.00  3.58           O  
ATOM    444  H   GLU A  28      13.404  19.845  26.584  1.00  3.58           H  
ATOM    445  HA  GLU A  28      10.766  18.711  27.111  1.00  3.58           H  
ATOM    446 1HB  GLU A  28      11.618  21.413  26.000  1.00  3.58           H  
ATOM    447 2HB  GLU A  28       9.950  20.978  26.345  1.00  3.58           H  
ATOM    448 1HG  GLU A  28      10.501  20.659  28.715  1.00  3.58           H  
ATOM    449 2HG  GLU A  28      12.193  21.021  28.382  1.00  3.58           H  
ATOM    450  N   GLU A  29      11.670  19.367  24.013  1.00  2.51           N  
ATOM    451  CA  GLU A  29      11.400  19.007  22.641  1.00  2.51           C  
ATOM    452  C   GLU A  29      11.626  17.515  22.481  1.00  2.51           C  
ATOM    453  O   GLU A  29      10.892  16.849  21.748  1.00  2.51           O  
ATOM    454  CB  GLU A  29      12.282  19.802  21.682  1.00  2.51           C  
ATOM    455  CG  GLU A  29      11.963  21.295  21.599  1.00  2.51           C  
ATOM    456  CD  GLU A  29      12.914  22.048  20.690  1.00  2.51           C  
ATOM    457  OE1 GLU A  29      13.849  21.440  20.220  1.00  2.51           O  
ATOM    458  OE2 GLU A  29      12.722  23.219  20.482  1.00  2.51           O  
ATOM    459  H   GLU A  29      12.445  19.974  24.233  1.00  2.51           H  
ATOM    460  HA  GLU A  29      10.354  19.223  22.418  1.00  2.51           H  
ATOM    461 1HB  GLU A  29      13.317  19.710  22.004  1.00  2.51           H  
ATOM    462 2HB  GLU A  29      12.207  19.384  20.681  1.00  2.51           H  
ATOM    463 1HG  GLU A  29      10.945  21.421  21.233  1.00  2.51           H  
ATOM    464 2HG  GLU A  29      12.015  21.717  22.604  1.00  2.51           H  
ATOM    465  N   ALA A  30      12.649  16.980  23.175  1.00  1.73           N  
ATOM    466  CA  ALA A  30      12.941  15.561  23.072  1.00  1.73           C  
ATOM    467  C   ALA A  30      11.759  14.734  23.534  1.00  1.73           C  
ATOM    468  O   ALA A  30      11.398  13.772  22.860  1.00  1.73           O  
ATOM    469  CB  ALA A  30      14.157  15.197  23.895  1.00  1.73           C  
ATOM    470  H   ALA A  30      13.250  17.572  23.747  1.00  1.73           H  
ATOM    471  HA  ALA A  30      13.138  15.330  22.028  1.00  1.73           H  
ATOM    472 1HB  ALA A  30      14.368  14.133  23.779  1.00  1.73           H  
ATOM    473 2HB  ALA A  30      15.022  15.773  23.572  1.00  1.73           H  
ATOM    474 3HB  ALA A  30      13.945  15.407  24.922  1.00  1.73           H  
ATOM    475  N   GLU A  31      11.094  15.128  24.631  1.00  1.29           N  
ATOM    476  CA  GLU A  31       9.940  14.350  25.068  1.00  1.29           C  
ATOM    477  C   GLU A  31       8.816  14.443  24.045  1.00  1.29           C  
ATOM    478  O   GLU A  31       8.125  13.455  23.775  1.00  1.29           O  
ATOM    479  CB  GLU A  31       9.454  14.789  26.456  1.00  1.29           C  
ATOM    480  CG  GLU A  31      10.389  14.403  27.634  1.00  1.29           C  
ATOM    481  CD  GLU A  31      10.545  12.903  27.854  1.00  1.29           C  
ATOM    482  OE1 GLU A  31       9.554  12.222  27.956  1.00  1.29           O  
ATOM    483  OE2 GLU A  31      11.677  12.443  27.927  1.00  1.29           O  
ATOM    484  H   GLU A  31      11.412  15.926  25.185  1.00  1.29           H  
ATOM    485  HA  GLU A  31      10.242  13.309  25.139  1.00  1.29           H  
ATOM    486 1HB  GLU A  31       9.347  15.877  26.464  1.00  1.29           H  
ATOM    487 2HB  GLU A  31       8.469  14.363  26.647  1.00  1.29           H  
ATOM    488 1HG  GLU A  31      11.372  14.803  27.438  1.00  1.29           H  
ATOM    489 2HG  GLU A  31      10.018  14.866  28.546  1.00  1.29           H  
ATOM    490  N   GLU A  32       8.636  15.610  23.425  1.00  1.09           N  
ATOM    491  CA  GLU A  32       7.573  15.688  22.433  1.00  1.09           C  
ATOM    492  C   GLU A  32       7.907  14.784  21.244  1.00  1.09           C  
ATOM    493  O   GLU A  32       7.030  14.095  20.705  1.00  1.09           O  
ATOM    494  CB  GLU A  32       7.368  17.133  21.972  1.00  1.09           C  
ATOM    495  CG  GLU A  32       6.764  18.074  23.036  1.00  1.09           C  
ATOM    496  CD  GLU A  32       5.341  17.701  23.451  1.00  1.09           C  
ATOM    497  OE1 GLU A  32       4.511  17.549  22.589  1.00  1.09           O  
ATOM    498  OE2 GLU A  32       5.089  17.560  24.638  1.00  1.09           O  
ATOM    499  H   GLU A  32       9.204  16.426  23.670  1.00  1.09           H  
ATOM    500  HA  GLU A  32       6.651  15.334  22.881  1.00  1.09           H  
ATOM    501 1HB  GLU A  32       8.327  17.551  21.670  1.00  1.09           H  
ATOM    502 2HB  GLU A  32       6.717  17.146  21.100  1.00  1.09           H  
ATOM    503 1HG  GLU A  32       7.405  18.050  23.919  1.00  1.09           H  
ATOM    504 2HG  GLU A  32       6.772  19.092  22.648  1.00  1.09           H  
ATOM    505  N   ALA A  33       9.189  14.750  20.864  1.00  1.01           N  
ATOM    506  CA  ALA A  33       9.638  13.900  19.775  1.00  1.01           C  
ATOM    507  C   ALA A  33       9.448  12.434  20.120  1.00  1.01           C  
ATOM    508  O   ALA A  33       9.016  11.653  19.272  1.00  1.01           O  
ATOM    509  CB  ALA A  33      11.086  14.172  19.455  1.00  1.01           C  
ATOM    510  H   ALA A  33       9.862  15.353  21.337  1.00  1.01           H  
ATOM    511  HA  ALA A  33       9.032  14.125  18.899  1.00  1.01           H  
ATOM    512 1HB  ALA A  33      11.402  13.551  18.618  1.00  1.01           H  
ATOM    513 2HB  ALA A  33      11.182  15.214  19.197  1.00  1.01           H  
ATOM    514 3HB  ALA A  33      11.701  13.952  20.323  1.00  1.01           H  
ATOM    515  N   LYS A  34       9.721  12.060  21.378  1.00  0.98           N  
ATOM    516  CA  LYS A  34       9.564  10.674  21.795  1.00  0.98           C  
ATOM    517  C   LYS A  34       8.109  10.259  21.705  1.00  0.98           C  
ATOM    518  O   LYS A  34       7.807   9.153  21.256  1.00  0.98           O  
ATOM    519  CB  LYS A  34      10.033  10.467  23.233  1.00  0.98           C  
ATOM    520  CG  LYS A  34      11.525  10.546  23.473  1.00  0.98           C  
ATOM    521  CD  LYS A  34      11.799  10.382  24.953  1.00  0.98           C  
ATOM    522  CE  LYS A  34      13.239  10.616  25.311  1.00  0.98           C  
ATOM    523  NZ  LYS A  34      13.434  10.484  26.782  1.00  0.98           N  
ATOM    524  H   LYS A  34      10.088  12.745  22.036  1.00  0.98           H  
ATOM    525  HA  LYS A  34      10.154  10.040  21.134  1.00  0.98           H  
ATOM    526 1HB  LYS A  34       9.563  11.216  23.871  1.00  0.98           H  
ATOM    527 2HB  LYS A  34       9.696   9.494  23.582  1.00  0.98           H  
ATOM    528 1HG  LYS A  34      12.018   9.735  22.930  1.00  0.98           H  
ATOM    529 2HG  LYS A  34      11.928  11.477  23.123  1.00  0.98           H  
ATOM    530 1HD  LYS A  34      11.188  11.089  25.516  1.00  0.98           H  
ATOM    531 2HD  LYS A  34      11.525   9.376  25.262  1.00  0.98           H  
ATOM    532 1HE  LYS A  34      13.879   9.902  24.794  1.00  0.98           H  
ATOM    533 2HE  LYS A  34      13.515  11.625  25.007  1.00  0.98           H  
ATOM    534 1HZ  LYS A  34      14.397  10.665  27.032  1.00  0.98           H  
ATOM    535 2HZ  LYS A  34      12.822  11.177  27.248  1.00  0.98           H  
ATOM    536 3HZ  LYS A  34      13.178   9.562  27.079  1.00  0.98           H  
ATOM    537  N   LYS A  35       7.195  11.149  22.098  1.00  0.95           N  
ATOM    538  CA  LYS A  35       5.779  10.825  22.011  1.00  0.95           C  
ATOM    539  C   LYS A  35       5.361  10.657  20.551  1.00  0.95           C  
ATOM    540  O   LYS A  35       4.650   9.712  20.202  1.00  0.95           O  
ATOM    541  CB  LYS A  35       4.940  11.893  22.714  1.00  0.95           C  
ATOM    542  CG  LYS A  35       5.049  11.868  24.247  1.00  0.95           C  
ATOM    543  CD  LYS A  35       4.056  12.830  24.897  1.00  0.95           C  
ATOM    544  CE  LYS A  35       4.496  14.268  24.692  1.00  0.95           C  
ATOM    545  NZ  LYS A  35       3.628  15.249  25.405  1.00  0.95           N  
ATOM    546  H   LYS A  35       7.493  12.049  22.484  1.00  0.95           H  
ATOM    547  HA  LYS A  35       5.612   9.873  22.516  1.00  0.95           H  
ATOM    548 1HB  LYS A  35       5.264  12.882  22.375  1.00  0.95           H  
ATOM    549 2HB  LYS A  35       3.894  11.777  22.439  1.00  0.95           H  
ATOM    550 1HG  LYS A  35       4.856  10.857  24.607  1.00  0.95           H  
ATOM    551 2HG  LYS A  35       6.060  12.151  24.541  1.00  0.95           H  
ATOM    552 1HD  LYS A  35       3.068  12.692  24.456  1.00  0.95           H  
ATOM    553 2HD  LYS A  35       3.994  12.626  25.965  1.00  0.95           H  
ATOM    554 1HE  LYS A  35       5.521  14.378  25.053  1.00  0.95           H  
ATOM    555 2HE  LYS A  35       4.475  14.496  23.626  1.00  0.95           H  
ATOM    556 1HZ  LYS A  35       4.013  16.188  25.201  1.00  0.95           H  
ATOM    557 2HZ  LYS A  35       2.683  15.189  25.067  1.00  0.95           H  
ATOM    558 3HZ  LYS A  35       3.647  15.081  26.394  1.00  0.95           H  
ATOM    559  N   LYS A  36       5.855  11.532  19.668  1.00  0.92           N  
ATOM    560  CA  LYS A  36       5.537  11.382  18.252  1.00  0.92           C  
ATOM    561  C   LYS A  36       6.053  10.044  17.748  1.00  0.92           C  
ATOM    562  O   LYS A  36       5.331   9.288  17.093  1.00  0.92           O  
ATOM    563  CB  LYS A  36       6.134  12.518  17.421  1.00  0.92           C  
ATOM    564  CG  LYS A  36       5.832  12.413  15.922  1.00  0.92           C  
ATOM    565  CD  LYS A  36       6.371  13.604  15.129  1.00  0.92           C  
ATOM    566  CE  LYS A  36       6.085  13.442  13.632  1.00  0.92           C  
ATOM    567  NZ  LYS A  36       6.536  14.622  12.837  1.00  0.92           N  
ATOM    568  H   LYS A  36       6.431  12.315  19.985  1.00  0.92           H  
ATOM    569  HA  LYS A  36       4.454  11.392  18.133  1.00  0.92           H  
ATOM    570 1HB  LYS A  36       5.760  13.474  17.788  1.00  0.92           H  
ATOM    571 2HB  LYS A  36       7.217  12.525  17.546  1.00  0.92           H  
ATOM    572 1HG  LYS A  36       6.306  11.513  15.551  1.00  0.92           H  
ATOM    573 2HG  LYS A  36       4.757  12.328  15.763  1.00  0.92           H  
ATOM    574 1HD  LYS A  36       5.906  14.524  15.488  1.00  0.92           H  
ATOM    575 2HD  LYS A  36       7.449  13.676  15.278  1.00  0.92           H  
ATOM    576 1HE  LYS A  36       6.606  12.559  13.267  1.00  0.92           H  
ATOM    577 2HE  LYS A  36       5.012  13.304  13.485  1.00  0.92           H  
ATOM    578 1HZ  LYS A  36       6.326  14.461  11.860  1.00  0.92           H  
ATOM    579 2HZ  LYS A  36       6.051  15.449  13.153  1.00  0.92           H  
ATOM    580 3HZ  LYS A  36       7.530  14.748  12.951  1.00  0.92           H  
ATOM    581  N   SER A  37       7.297   9.735  18.097  1.00  0.89           N  
ATOM    582  CA  SER A  37       7.945   8.518  17.671  1.00  0.89           C  
ATOM    583  C   SER A  37       7.157   7.298  18.127  1.00  0.89           C  
ATOM    584  O   SER A  37       6.866   6.428  17.309  1.00  0.89           O  
ATOM    585  CB  SER A  37       9.349   8.511  18.239  1.00  0.89           C  
ATOM    586  OG  SER A  37      10.063   7.378  17.904  1.00  0.89           O  
ATOM    587  H   SER A  37       7.833  10.395  18.657  1.00  0.89           H  
ATOM    588  HA  SER A  37       7.997   8.513  16.582  1.00  0.89           H  
ATOM    589 1HB  SER A  37       9.886   9.395  17.887  1.00  0.89           H  
ATOM    590 2HB  SER A  37       9.297   8.587  19.314  1.00  0.89           H  
ATOM    591  HG  SER A  37      10.939   7.516  18.339  1.00  0.89           H  
ATOM    592  N   GLU A  38       6.768   7.241  19.409  1.00  0.87           N  
ATOM    593  CA  GLU A  38       6.018   6.091  19.912  1.00  0.87           C  
ATOM    594  C   GLU A  38       4.696   5.914  19.174  1.00  0.87           C  
ATOM    595  O   GLU A  38       4.336   4.797  18.787  1.00  0.87           O  
ATOM    596  CB  GLU A  38       5.748   6.209  21.416  1.00  0.87           C  
ATOM    597  CG  GLU A  38       5.021   4.986  22.014  1.00  0.87           C  
ATOM    598  CD  GLU A  38       4.796   5.054  23.524  1.00  0.87           C  
ATOM    599  OE1 GLU A  38       5.179   6.021  24.136  1.00  0.87           O  
ATOM    600  OE2 GLU A  38       4.234   4.122  24.053  1.00  0.87           O  
ATOM    601  H   GLU A  38       7.026   7.995  20.045  1.00  0.87           H  
ATOM    602  HA  GLU A  38       6.621   5.196  19.744  1.00  0.87           H  
ATOM    603 1HB  GLU A  38       6.692   6.345  21.945  1.00  0.87           H  
ATOM    604 2HB  GLU A  38       5.139   7.098  21.603  1.00  0.87           H  
ATOM    605 1HG  GLU A  38       4.055   4.894  21.523  1.00  0.87           H  
ATOM    606 2HG  GLU A  38       5.596   4.092  21.779  1.00  0.87           H  
ATOM    607  N   GLU A  39       3.972   7.011  18.937  1.00  0.85           N  
ATOM    608  CA  GLU A  39       2.696   6.873  18.247  1.00  0.85           C  
ATOM    609  C   GLU A  39       2.909   6.345  16.837  1.00  0.85           C  
ATOM    610  O   GLU A  39       2.141   5.505  16.353  1.00  0.85           O  
ATOM    611  CB  GLU A  39       1.949   8.210  18.209  1.00  0.85           C  
ATOM    612  CG  GLU A  39       1.385   8.682  19.573  1.00  0.85           C  
ATOM    613  CD  GLU A  39       0.277   7.782  20.115  1.00  0.85           C  
ATOM    614  OE1 GLU A  39      -0.661   7.530  19.401  1.00  0.85           O  
ATOM    615  OE2 GLU A  39       0.377   7.338  21.247  1.00  0.85           O  
ATOM    616  H   GLU A  39       4.291   7.929  19.259  1.00  0.85           H  
ATOM    617  HA  GLU A  39       2.090   6.157  18.788  1.00  0.85           H  
ATOM    618 1HB  GLU A  39       2.630   8.987  17.849  1.00  0.85           H  
ATOM    619 2HB  GLU A  39       1.124   8.146  17.503  1.00  0.85           H  
ATOM    620 1HG  GLU A  39       2.204   8.699  20.294  1.00  0.85           H  
ATOM    621 2HG  GLU A  39       1.011   9.698  19.468  1.00  0.85           H  
ATOM    622  N   ILE A  40       3.981   6.780  16.197  1.00  0.84           N  
ATOM    623  CA  ILE A  40       4.257   6.326  14.858  1.00  0.84           C  
ATOM    624  C   ILE A  40       4.681   4.867  14.862  1.00  0.84           C  
ATOM    625  O   ILE A  40       4.257   4.108  13.990  1.00  0.84           O  
ATOM    626  CB  ILE A  40       5.302   7.148  14.174  1.00  0.84           C  
ATOM    627  CG1 ILE A  40       4.840   8.521  13.976  1.00  0.84           C  
ATOM    628  CG2 ILE A  40       5.439   6.543  12.800  1.00  0.84           C  
ATOM    629  CD1 ILE A  40       5.946   9.374  13.628  1.00  0.84           C  
ATOM    630  H   ILE A  40       4.589   7.477  16.633  1.00  0.84           H  
ATOM    631  HA  ILE A  40       3.344   6.412  14.277  1.00  0.84           H  
ATOM    632  HB  ILE A  40       6.243   7.149  14.727  1.00  0.84           H  
ATOM    633 1HG1 ILE A  40       4.116   8.541  13.161  1.00  0.84           H  
ATOM    634 2HG1 ILE A  40       4.359   8.895  14.873  1.00  0.84           H  
ATOM    635 1HG2 ILE A  40       6.139   7.106  12.236  1.00  0.84           H  
ATOM    636 2HG2 ILE A  40       5.758   5.511  12.890  1.00  0.84           H  
ATOM    637 3HG2 ILE A  40       4.472   6.577  12.293  1.00  0.84           H  
ATOM    638 1HD1 ILE A  40       5.582  10.380  13.466  1.00  0.84           H  
ATOM    639 2HD1 ILE A  40       6.647   9.355  14.451  1.00  0.84           H  
ATOM    640 3HD1 ILE A  40       6.424   9.001  12.732  1.00  0.84           H  
ATOM    641  N   GLU A  41       5.521   4.459  15.825  1.00  0.83           N  
ATOM    642  CA  GLU A  41       5.934   3.062  15.870  1.00  0.83           C  
ATOM    643  C   GLU A  41       4.687   2.191  16.009  1.00  0.83           C  
ATOM    644  O   GLU A  41       4.599   1.139  15.369  1.00  0.83           O  
ATOM    645  CB  GLU A  41       6.905   2.770  17.038  1.00  0.83           C  
ATOM    646  CG  GLU A  41       8.337   3.346  16.887  1.00  0.83           C  
ATOM    647  CD  GLU A  41       9.271   3.039  18.076  1.00  0.83           C  
ATOM    648  OE1 GLU A  41       8.818   2.448  19.031  1.00  0.83           O  
ATOM    649  OE2 GLU A  41      10.445   3.404  18.016  1.00  0.83           O  
ATOM    650  H   GLU A  41       5.871   5.124  16.512  1.00  0.83           H  
ATOM    651  HA  GLU A  41       6.431   2.813  14.934  1.00  0.83           H  
ATOM    652 1HB  GLU A  41       6.484   3.182  17.958  1.00  0.83           H  
ATOM    653 2HB  GLU A  41       6.990   1.693  17.175  1.00  0.83           H  
ATOM    654 1HG  GLU A  41       8.781   2.944  15.981  1.00  0.83           H  
ATOM    655 2HG  GLU A  41       8.262   4.418  16.775  1.00  0.83           H  
ATOM    656  N   LYS A  42       3.697   2.640  16.798  1.00  0.84           N  
ATOM    657  CA  LYS A  42       2.452   1.889  16.907  1.00  0.84           C  
ATOM    658  C   LYS A  42       1.725   1.832  15.554  1.00  0.84           C  
ATOM    659  O   LYS A  42       1.209   0.774  15.180  1.00  0.84           O  
ATOM    660  CB  LYS A  42       1.541   2.474  17.992  1.00  0.84           C  
ATOM    661  CG  LYS A  42       2.024   2.225  19.426  1.00  0.84           C  
ATOM    662  CD  LYS A  42       0.963   2.622  20.454  1.00  0.84           C  
ATOM    663  CE  LYS A  42       0.837   4.127  20.542  1.00  0.84           C  
ATOM    664  NZ  LYS A  42      -0.102   4.571  21.612  1.00  0.84           N  
ATOM    665  H   LYS A  42       3.827   3.500  17.337  1.00  0.84           H  
ATOM    666  HA  LYS A  42       2.696   0.867  17.194  1.00  0.84           H  
ATOM    667 1HB  LYS A  42       1.466   3.553  17.855  1.00  0.84           H  
ATOM    668 2HB  LYS A  42       0.540   2.061  17.891  1.00  0.84           H  
ATOM    669 1HG  LYS A  42       2.270   1.170  19.549  1.00  0.84           H  
ATOM    670 2HG  LYS A  42       2.926   2.812  19.606  1.00  0.84           H  
ATOM    671 1HD  LYS A  42      -0.000   2.196  20.175  1.00  0.84           H  
ATOM    672 2HD  LYS A  42       1.246   2.237  21.434  1.00  0.84           H  
ATOM    673 1HE  LYS A  42       1.819   4.550  20.743  1.00  0.84           H  
ATOM    674 2HE  LYS A  42       0.479   4.512  19.585  1.00  0.84           H  
ATOM    675 1HZ  LYS A  42      -0.103   5.605  21.588  1.00  0.84           H  
ATOM    676 2HZ  LYS A  42      -1.028   4.221  21.437  1.00  0.84           H  
ATOM    677 3HZ  LYS A  42       0.220   4.253  22.510  1.00  0.84           H  
ATOM    678  N   LYS A  43       1.729   2.943  14.788  1.00  0.85           N  
ATOM    679  CA  LYS A  43       1.092   2.933  13.465  1.00  0.85           C  
ATOM    680  C   LYS A  43       1.800   1.938  12.561  1.00  0.85           C  
ATOM    681  O   LYS A  43       1.160   1.205  11.803  1.00  0.85           O  
ATOM    682  CB  LYS A  43       1.156   4.305  12.774  1.00  0.85           C  
ATOM    683  CG  LYS A  43       0.264   5.389  13.347  1.00  0.85           C  
ATOM    684  CD  LYS A  43       0.550   6.765  12.685  1.00  0.85           C  
ATOM    685  CE  LYS A  43       0.105   6.806  11.223  1.00  0.85           C  
ATOM    686  NZ  LYS A  43       0.278   8.176  10.610  1.00  0.85           N  
ATOM    687  H   LYS A  43       2.143   3.803  15.150  1.00  0.85           H  
ATOM    688  HA  LYS A  43       0.053   2.624  13.572  1.00  0.85           H  
ATOM    689 1HB  LYS A  43       2.174   4.676  12.796  1.00  0.85           H  
ATOM    690 2HB  LYS A  43       0.889   4.184  11.725  1.00  0.85           H  
ATOM    691 1HG  LYS A  43      -0.780   5.121  13.191  1.00  0.85           H  
ATOM    692 2HG  LYS A  43       0.446   5.467  14.418  1.00  0.85           H  
ATOM    693 1HD  LYS A  43       0.034   7.550  13.237  1.00  0.85           H  
ATOM    694 2HD  LYS A  43       1.619   6.971  12.718  1.00  0.85           H  
ATOM    695 1HE  LYS A  43       0.690   6.087  10.653  1.00  0.85           H  
ATOM    696 2HE  LYS A  43      -0.946   6.528  11.168  1.00  0.85           H  
ATOM    697 1HZ  LYS A  43      -0.033   8.157   9.655  1.00  0.85           H  
ATOM    698 2HZ  LYS A  43      -0.267   8.849  11.124  1.00  0.85           H  
ATOM    699 3HZ  LYS A  43       1.272   8.481  10.620  1.00  0.85           H  
ATOM    700  N   LEU A  44       3.124   1.885  12.662  1.00  0.88           N  
ATOM    701  CA  LEU A  44       3.877   0.974  11.830  1.00  0.88           C  
ATOM    702  C   LEU A  44       3.560  -0.456  12.215  1.00  0.88           C  
ATOM    703  O   LEU A  44       3.377  -1.301  11.342  1.00  0.88           O  
ATOM    704  CB  LEU A  44       5.378   1.248  11.883  1.00  0.88           C  
ATOM    705  CG  LEU A  44       6.169   0.323  10.954  1.00  0.88           C  
ATOM    706  CD1 LEU A  44       5.634   0.487   9.539  1.00  0.88           C  
ATOM    707  CD2 LEU A  44       7.630   0.679  10.986  1.00  0.88           C  
ATOM    708  H   LEU A  44       3.603   2.517  13.304  1.00  0.88           H  
ATOM    709  HA  LEU A  44       3.561   1.113  10.800  1.00  0.88           H  
ATOM    710 1HB  LEU A  44       5.566   2.284  11.600  1.00  0.88           H  
ATOM    711 2HB  LEU A  44       5.728   1.095  12.905  1.00  0.88           H  
ATOM    712  HG  LEU A  44       6.032  -0.718  11.266  1.00  0.88           H  
ATOM    713 1HD1 LEU A  44       6.177  -0.177   8.869  1.00  0.88           H  
ATOM    714 2HD1 LEU A  44       4.588   0.232   9.521  1.00  0.88           H  
ATOM    715 3HD1 LEU A  44       5.759   1.517   9.217  1.00  0.88           H  
ATOM    716 1HD2 LEU A  44       8.178   0.014  10.314  1.00  0.88           H  
ATOM    717 2HD2 LEU A  44       7.753   1.710  10.660  1.00  0.88           H  
ATOM    718 3HD2 LEU A  44       8.008   0.561  12.002  1.00  0.88           H  
ATOM    719  N   LYS A  45       3.479  -0.739  13.517  1.00  0.91           N  
ATOM    720  CA  LYS A  45       3.148  -2.084  13.964  1.00  0.91           C  
ATOM    721  C   LYS A  45       1.821  -2.501  13.333  1.00  0.91           C  
ATOM    722  O   LYS A  45       1.717  -3.592  12.770  1.00  0.91           O  
ATOM    723  CB  LYS A  45       3.075  -2.139  15.495  1.00  0.91           C  
ATOM    724  CG  LYS A  45       2.784  -3.515  16.111  1.00  0.91           C  
ATOM    725  CD  LYS A  45       2.803  -3.419  17.648  1.00  0.91           C  
ATOM    726  CE  LYS A  45       2.650  -4.783  18.326  1.00  0.91           C  
ATOM    727  NZ  LYS A  45       1.305  -5.372  18.105  1.00  0.91           N  
ATOM    728  H   LYS A  45       3.665  -0.009  14.205  1.00  0.91           H  
ATOM    729  HA  LYS A  45       3.923  -2.771  13.619  1.00  0.91           H  
ATOM    730 1HB  LYS A  45       4.013  -1.770  15.909  1.00  0.91           H  
ATOM    731 2HB  LYS A  45       2.292  -1.465  15.835  1.00  0.91           H  
ATOM    732 1HG  LYS A  45       1.798  -3.863  15.784  1.00  0.91           H  
ATOM    733 2HG  LYS A  45       3.532  -4.235  15.782  1.00  0.91           H  
ATOM    734 1HD  LYS A  45       3.742  -2.965  17.967  1.00  0.91           H  
ATOM    735 2HD  LYS A  45       1.984  -2.774  17.971  1.00  0.91           H  
ATOM    736 1HE  LYS A  45       3.401  -5.463  17.931  1.00  0.91           H  
ATOM    737 2HE  LYS A  45       2.808  -4.664  19.398  1.00  0.91           H  
ATOM    738 1HZ  LYS A  45       1.236  -6.266  18.555  1.00  0.91           H  
ATOM    739 2HZ  LYS A  45       0.591  -4.766  18.464  1.00  0.91           H  
ATOM    740 3HZ  LYS A  45       1.145  -5.507  17.098  1.00  0.91           H  
ATOM    741  N   GLU A  46       0.812  -1.615  13.378  1.00  0.95           N  
ATOM    742  CA  GLU A  46      -0.480  -1.934  12.768  1.00  0.95           C  
ATOM    743  C   GLU A  46      -0.316  -2.267  11.282  1.00  0.95           C  
ATOM    744  O   GLU A  46      -0.882  -3.246  10.784  1.00  0.95           O  
ATOM    745  CB  GLU A  46      -1.475  -0.777  12.942  1.00  0.95           C  
ATOM    746  CG  GLU A  46      -2.853  -1.056  12.328  1.00  0.95           C  
ATOM    747  CD  GLU A  46      -3.891   0.044  12.548  1.00  0.95           C  
ATOM    748  OE1 GLU A  46      -3.637   0.967  13.280  1.00  0.95           O  
ATOM    749  OE2 GLU A  46      -4.940  -0.047  11.939  1.00  0.95           O  
ATOM    750  H   GLU A  46       0.947  -0.721  13.857  1.00  0.95           H  
ATOM    751  HA  GLU A  46      -0.884  -2.815  13.269  1.00  0.95           H  
ATOM    752 1HB  GLU A  46      -1.602  -0.560  14.002  1.00  0.95           H  
ATOM    753 2HB  GLU A  46      -1.076   0.119  12.472  1.00  0.95           H  
ATOM    754 1HG  GLU A  46      -2.716  -1.193  11.255  1.00  0.95           H  
ATOM    755 2HG  GLU A  46      -3.232  -1.992  12.737  1.00  0.95           H  
ATOM    756  N   VAL A  47       0.498  -1.487  10.574  1.00  1.02           N  
ATOM    757  CA  VAL A  47       0.728  -1.761   9.165  1.00  1.02           C  
ATOM    758  C   VAL A  47       1.357  -3.126   8.947  1.00  1.02           C  
ATOM    759  O   VAL A  47       0.914  -3.891   8.082  1.00  1.02           O  
ATOM    760  CB  VAL A  47       1.653  -0.701   8.549  1.00  1.02           C  
ATOM    761  CG1 VAL A  47       2.068  -1.131   7.202  1.00  1.02           C  
ATOM    762  CG2 VAL A  47       0.936   0.630   8.457  1.00  1.02           C  
ATOM    763  H   VAL A  47       0.939  -0.679  11.021  1.00  1.02           H  
ATOM    764  HA  VAL A  47      -0.232  -1.732   8.651  1.00  1.02           H  
ATOM    765  HB  VAL A  47       2.527  -0.599   9.155  1.00  1.02           H  
ATOM    766 1HG1 VAL A  47       2.727  -0.380   6.769  1.00  1.02           H  
ATOM    767 2HG1 VAL A  47       2.595  -2.080   7.270  1.00  1.02           H  
ATOM    768 3HG1 VAL A  47       1.188  -1.253   6.593  1.00  1.02           H  
ATOM    769 1HG2 VAL A  47       1.606   1.368   8.020  1.00  1.02           H  
ATOM    770 2HG2 VAL A  47       0.053   0.524   7.829  1.00  1.02           H  
ATOM    771 3HG2 VAL A  47       0.637   0.953   9.446  1.00  1.02           H  
ATOM    772  N   GLU A  48       2.378  -3.449   9.733  1.00  1.11           N  
ATOM    773  CA  GLU A  48       3.039  -4.729   9.573  1.00  1.11           C  
ATOM    774  C   GLU A  48       2.078  -5.885   9.859  1.00  1.11           C  
ATOM    775  O   GLU A  48       2.065  -6.878   9.127  1.00  1.11           O  
ATOM    776  CB  GLU A  48       4.282  -4.795  10.468  1.00  1.11           C  
ATOM    777  CG  GLU A  48       5.428  -3.862  10.009  1.00  1.11           C  
ATOM    778  CD  GLU A  48       6.643  -3.875  10.923  1.00  1.11           C  
ATOM    779  OE1 GLU A  48       6.589  -4.496  11.960  1.00  1.11           O  
ATOM    780  OE2 GLU A  48       7.629  -3.265  10.570  1.00  1.11           O  
ATOM    781  H   GLU A  48       2.697  -2.783  10.439  1.00  1.11           H  
ATOM    782  HA  GLU A  48       3.367  -4.813   8.538  1.00  1.11           H  
ATOM    783 1HB  GLU A  48       4.005  -4.509  11.486  1.00  1.11           H  
ATOM    784 2HB  GLU A  48       4.658  -5.816  10.501  1.00  1.11           H  
ATOM    785 1HG  GLU A  48       5.738  -4.158   9.008  1.00  1.11           H  
ATOM    786 2HG  GLU A  48       5.039  -2.844   9.947  1.00  1.11           H  
ATOM    787  N   GLU A  49       1.221  -5.736  10.880  1.00  1.25           N  
ATOM    788  CA  GLU A  49       0.255  -6.785  11.201  1.00  1.25           C  
ATOM    789  C   GLU A  49      -0.725  -7.000  10.051  1.00  1.25           C  
ATOM    790  O   GLU A  49      -1.116  -8.130   9.762  1.00  1.25           O  
ATOM    791  CB  GLU A  49      -0.510  -6.459  12.491  1.00  1.25           C  
ATOM    792  CG  GLU A  49       0.332  -6.563  13.764  1.00  1.25           C  
ATOM    793  CD  GLU A  49      -0.409  -6.174  15.020  1.00  1.25           C  
ATOM    794  OE1 GLU A  49      -1.530  -5.734  14.939  1.00  1.25           O  
ATOM    795  OE2 GLU A  49       0.171  -6.320  16.082  1.00  1.25           O  
ATOM    796  H   GLU A  49       1.273  -4.895  11.458  1.00  1.25           H  
ATOM    797  HA  GLU A  49       0.800  -7.716  11.353  1.00  1.25           H  
ATOM    798 1HB  GLU A  49      -0.894  -5.439  12.431  1.00  1.25           H  
ATOM    799 2HB  GLU A  49      -1.364  -7.127  12.588  1.00  1.25           H  
ATOM    800 1HG  GLU A  49       0.676  -7.591  13.868  1.00  1.25           H  
ATOM    801 2HG  GLU A  49       1.210  -5.931  13.657  1.00  1.25           H  
ATOM    802  N   LYS A  50      -1.127  -5.915   9.390  1.00  1.42           N  
ATOM    803  CA  LYS A  50      -2.031  -6.029   8.255  1.00  1.42           C  
ATOM    804  C   LYS A  50      -1.346  -6.654   7.037  1.00  1.42           C  
ATOM    805  O   LYS A  50      -1.963  -7.432   6.307  1.00  1.42           O  
ATOM    806  CB  LYS A  50      -2.631  -4.667   7.906  1.00  1.42           C  
ATOM    807  CG  LYS A  50      -3.648  -4.169   8.939  1.00  1.42           C  
ATOM    808  CD  LYS A  50      -4.205  -2.799   8.586  1.00  1.42           C  
ATOM    809  CE  LYS A  50      -5.250  -2.359   9.609  1.00  1.42           C  
ATOM    810  NZ  LYS A  50      -5.773  -0.991   9.329  1.00  1.42           N  
ATOM    811  H   LYS A  50      -0.812  -4.992   9.697  1.00  1.42           H  
ATOM    812  HA  LYS A  50      -2.849  -6.688   8.541  1.00  1.42           H  
ATOM    813 1HB  LYS A  50      -1.826  -3.928   7.845  1.00  1.42           H  
ATOM    814 2HB  LYS A  50      -3.113  -4.714   6.932  1.00  1.42           H  
ATOM    815 1HG  LYS A  50      -4.469  -4.881   9.009  1.00  1.42           H  
ATOM    816 2HG  LYS A  50      -3.163  -4.106   9.914  1.00  1.42           H  
ATOM    817 1HD  LYS A  50      -3.389  -2.072   8.583  1.00  1.42           H  
ATOM    818 2HD  LYS A  50      -4.656  -2.824   7.596  1.00  1.42           H  
ATOM    819 1HE  LYS A  50      -6.079  -3.062   9.594  1.00  1.42           H  
ATOM    820 2HE  LYS A  50      -4.802  -2.370  10.596  1.00  1.42           H  
ATOM    821 1HZ  LYS A  50      -6.458  -0.742  10.037  1.00  1.42           H  
ATOM    822 2HZ  LYS A  50      -5.009  -0.324   9.355  1.00  1.42           H  
ATOM    823 3HZ  LYS A  50      -6.205  -0.972   8.421  1.00  1.42           H  
ATOM    824  N   ASN A  51      -0.070  -6.322   6.817  1.00  1.61           N  
ATOM    825  CA  ASN A  51       0.657  -6.856   5.667  1.00  1.61           C  
ATOM    826  C   ASN A  51       0.980  -8.355   5.750  1.00  1.61           C  
ATOM    827  O   ASN A  51       0.966  -9.037   4.720  1.00  1.61           O  
ATOM    828  CB  ASN A  51       1.935  -6.070   5.438  1.00  1.61           C  
ATOM    829  CG  ASN A  51       1.684  -4.718   4.834  1.00  1.61           C  
ATOM    830  OD1 ASN A  51       0.634  -4.486   4.223  1.00  1.61           O  
ATOM    831  ND2 ASN A  51       2.633  -3.830   4.960  1.00  1.61           N  
ATOM    832  H   ASN A  51       0.390  -5.657   7.438  1.00  1.61           H  
ATOM    833  HA  ASN A  51       0.028  -6.723   4.790  1.00  1.61           H  
ATOM    834 1HB  ASN A  51       2.445  -5.936   6.395  1.00  1.61           H  
ATOM    835 2HB  ASN A  51       2.599  -6.636   4.788  1.00  1.61           H  
ATOM    836 1HD2 ASN A  51       2.523  -2.923   4.547  1.00  1.61           H  
ATOM    837 2HD2 ASN A  51       3.470  -4.060   5.453  1.00  1.61           H  
ATOM    838  N   LYS A  52       1.261  -8.874   6.948  1.00  1.81           N  
ATOM    839  CA  LYS A  52       1.595 -10.295   7.077  1.00  1.81           C  
ATOM    840  C   LYS A  52       1.492 -10.803   8.514  1.00  1.81           C  
ATOM    841  O   LYS A  52       0.615 -11.617   8.813  1.00  1.81           O  
ATOM    842  OXT LYS A  52       2.483 -10.705   9.237  1.00  1.81           O  
ATOM    843  CB  LYS A  52       3.006 -10.567   6.534  1.00  1.81           C  
ATOM    844  CG  LYS A  52       3.404 -12.046   6.515  1.00  1.81           C  
ATOM    845  CD  LYS A  52       4.768 -12.250   5.853  1.00  1.81           C  
ATOM    846  CE  LYS A  52       5.164 -13.723   5.837  1.00  1.81           C  
ATOM    847  NZ  LYS A  52       6.489 -13.934   5.192  1.00  1.81           N  
ATOM    848  H   LYS A  52       1.281  -8.263   7.768  1.00  1.81           H  
ATOM    849  HA  LYS A  52       0.882 -10.863   6.479  1.00  1.81           H  
ATOM    850 1HB  LYS A  52       3.092 -10.193   5.515  1.00  1.81           H  
ATOM    851 2HB  LYS A  52       3.735 -10.031   7.140  1.00  1.81           H  
ATOM    852 1HG  LYS A  52       3.444 -12.426   7.536  1.00  1.81           H  
ATOM    853 2HG  LYS A  52       2.654 -12.613   5.964  1.00  1.81           H  
ATOM    854 1HD  LYS A  52       4.731 -11.880   4.827  1.00  1.81           H  
ATOM    855 2HD  LYS A  52       5.525 -11.686   6.397  1.00  1.81           H  
ATOM    856 1HE  LYS A  52       5.207 -14.092   6.860  1.00  1.81           H  
ATOM    857 2HE  LYS A  52       4.411 -14.289   5.288  1.00  1.81           H  
ATOM    858 1HZ  LYS A  52       6.715 -14.919   5.200  1.00  1.81           H  
ATOM    859 2HZ  LYS A  52       6.456 -13.605   4.237  1.00  1.81           H  
ATOM    860 3HZ  LYS A  52       7.196 -13.422   5.700  1.00  1.81           H  
TER     861
ENDMDL

REMARK ID 640597 MODEL 2 717-PLE-1
PFRMAT TS
TARGET 717-PLE-1
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   SER A   1       1.546  -0.715  -1.664  1.00  2.45           N  
ATOM      2  CA  SER A   1       2.307  -0.220  -0.523  1.00  2.45           C  
ATOM      3  C   SER A   1       2.995   1.119  -0.803  1.00  2.45           C  
ATOM      4  O   SER A   1       4.217   1.236  -0.690  1.00  2.45           O  
ATOM      5  CB  SER A   1       3.325  -1.254  -0.091  1.00  2.45           C  
ATOM      6  OG  SER A   1       4.181  -1.588  -1.135  1.00  2.45           O  
ATOM      7 1H   SER A   1       2.094  -1.403  -2.179  1.00  2.45           H  
ATOM      8 2H   SER A   1       0.697  -1.154  -1.342  1.00  2.45           H  
ATOM      9 3H   SER A   1       1.318   0.046  -2.282  1.00  2.45           H  
ATOM     10  HA  SER A   1       1.612  -0.067   0.304  1.00  2.45           H  
ATOM     11 1HB  SER A   1       3.902  -0.867   0.748  1.00  2.45           H  
ATOM     12 2HB  SER A   1       2.806  -2.148   0.251  1.00  2.45           H  
ATOM     13  HG  SER A   1       3.603  -1.923  -1.861  1.00  2.45           H  
ATOM     14  N   GLU A   2       2.208   2.124  -1.210  1.00  2.09           N  
ATOM     15  CA  GLU A   2       2.642   3.520  -1.452  1.00  2.09           C  
ATOM     16  C   GLU A   2       3.637   3.730  -2.599  1.00  2.09           C  
ATOM     17  O   GLU A   2       3.327   4.433  -3.559  1.00  2.09           O  
ATOM     18  CB  GLU A   2       3.218   4.136  -0.173  1.00  2.09           C  
ATOM     19  CG  GLU A   2       2.187   4.343   0.942  1.00  2.09           C  
ATOM     20  CD  GLU A   2       2.768   4.944   2.212  1.00  2.09           C  
ATOM     21  OE1 GLU A   2       3.960   5.123   2.279  1.00  2.09           O  
ATOM     22  OE2 GLU A   2       2.008   5.223   3.110  1.00  2.09           O  
ATOM     23  H   GLU A   2       1.219   1.951  -1.310  1.00  2.09           H  
ATOM     24  HA  GLU A   2       1.748   4.092  -1.705  1.00  2.09           H  
ATOM     25 1HB  GLU A   2       4.026   3.527   0.219  1.00  2.09           H  
ATOM     26 2HB  GLU A   2       3.644   5.112  -0.410  1.00  2.09           H  
ATOM     27 1HG  GLU A   2       1.400   4.999   0.573  1.00  2.09           H  
ATOM     28 2HG  GLU A   2       1.734   3.381   1.180  1.00  2.09           H  
ATOM     29  N   GLU A   3       4.805   3.101  -2.532  1.00  1.77           N  
ATOM     30  CA  GLU A   3       5.801   3.275  -3.588  1.00  1.77           C  
ATOM     31  C   GLU A   3       5.265   2.688  -4.881  1.00  1.77           C  
ATOM     32  O   GLU A   3       5.503   3.199  -5.974  1.00  1.77           O  
ATOM     33  CB  GLU A   3       7.129   2.626  -3.202  1.00  1.77           C  
ATOM     34  CG  GLU A   3       7.849   3.317  -2.024  1.00  1.77           C  
ATOM     35  CD  GLU A   3       8.237   4.765  -2.298  1.00  1.77           C  
ATOM     36  OE1 GLU A   3       8.872   5.026  -3.289  1.00  1.77           O  
ATOM     37  OE2 GLU A   3       7.877   5.617  -1.503  1.00  1.77           O  
ATOM     38  H   GLU A   3       4.989   2.509  -1.725  1.00  1.77           H  
ATOM     39  HA  GLU A   3       5.968   4.338  -3.738  1.00  1.77           H  
ATOM     40 1HB  GLU A   3       6.954   1.585  -2.924  1.00  1.77           H  
ATOM     41 2HB  GLU A   3       7.800   2.629  -4.060  1.00  1.77           H  
ATOM     42 1HG  GLU A   3       7.186   3.292  -1.157  1.00  1.77           H  
ATOM     43 2HG  GLU A   3       8.743   2.746  -1.777  1.00  1.77           H  
ATOM     44  N   GLU A   4       4.509   1.617  -4.737  1.00  1.50           N  
ATOM     45  CA  GLU A   4       3.896   0.933  -5.856  1.00  1.50           C  
ATOM     46  C   GLU A   4       2.884   1.855  -6.539  1.00  1.50           C  
ATOM     47  O   GLU A   4       2.740   1.853  -7.768  1.00  1.50           O  
ATOM     48  CB  GLU A   4       3.241  -0.331  -5.320  1.00  1.50           C  
ATOM     49  CG  GLU A   4       4.283  -1.362  -4.828  1.00  1.50           C  
ATOM     50  CD  GLU A   4       3.710  -2.621  -4.201  1.00  1.50           C  
ATOM     51  OE1 GLU A   4       2.807  -2.517  -3.375  1.00  1.50           O  
ATOM     52  OE2 GLU A   4       4.189  -3.682  -4.516  1.00  1.50           O  
ATOM     53  H   GLU A   4       4.375   1.265  -3.801  1.00  1.50           H  
ATOM     54  HA  GLU A   4       4.669   0.666  -6.577  1.00  1.50           H  
ATOM     55 1HB  GLU A   4       2.599  -0.072  -4.480  1.00  1.50           H  
ATOM     56 2HB  GLU A   4       2.615  -0.779  -6.081  1.00  1.50           H  
ATOM     57 1HG  GLU A   4       4.935  -1.632  -5.649  1.00  1.50           H  
ATOM     58 2HG  GLU A   4       4.902  -0.864  -4.080  1.00  1.50           H  
ATOM     59  N   GLU A   5       2.191   2.661  -5.727  1.00  1.31           N  
ATOM     60  CA  GLU A   5       1.192   3.581  -6.239  1.00  1.31           C  
ATOM     61  C   GLU A   5       1.902   4.714  -6.964  1.00  1.31           C  
ATOM     62  O   GLU A   5       1.439   5.176  -8.010  1.00  1.31           O  
ATOM     63  CB  GLU A   5       0.309   4.119  -5.105  1.00  1.31           C  
ATOM     64  CG  GLU A   5      -0.590   3.065  -4.421  1.00  1.31           C  
ATOM     65  CD  GLU A   5      -1.630   2.430  -5.341  1.00  1.31           C  
ATOM     66  OE1 GLU A   5      -2.349   3.153  -5.991  1.00  1.31           O  
ATOM     67  OE2 GLU A   5      -1.690   1.209  -5.395  1.00  1.31           O  
ATOM     68  H   GLU A   5       2.381   2.640  -4.736  1.00  1.31           H  
ATOM     69  HA  GLU A   5       0.564   3.059  -6.954  1.00  1.31           H  
ATOM     70 1HB  GLU A   5       0.932   4.573  -4.341  1.00  1.31           H  
ATOM     71 2HB  GLU A   5      -0.340   4.901  -5.497  1.00  1.31           H  
ATOM     72 1HG  GLU A   5       0.054   2.277  -4.027  1.00  1.31           H  
ATOM     73 2HG  GLU A   5      -1.097   3.533  -3.579  1.00  1.31           H  
ATOM     74  N   LYS A   6       3.066   5.119  -6.437  1.00  1.18           N  
ATOM     75  CA  LYS A   6       3.853   6.171  -7.066  1.00  1.18           C  
ATOM     76  C   LYS A   6       4.311   5.714  -8.449  1.00  1.18           C  
ATOM     77  O   LYS A   6       4.261   6.488  -9.404  1.00  1.18           O  
ATOM     78  CB  LYS A   6       5.065   6.545  -6.209  1.00  1.18           C  
ATOM     79  CG  LYS A   6       4.754   7.282  -4.911  1.00  1.18           C  
ATOM     80  CD  LYS A   6       6.042   7.539  -4.132  1.00  1.18           C  
ATOM     81  CE  LYS A   6       5.790   8.194  -2.791  1.00  1.18           C  
ATOM     82  NZ  LYS A   6       7.058   8.322  -2.008  1.00  1.18           N  
ATOM     83  H   LYS A   6       3.377   4.712  -5.554  1.00  1.18           H  
ATOM     84  HA  LYS A   6       3.224   7.053  -7.187  1.00  1.18           H  
ATOM     85 1HB  LYS A   6       5.619   5.652  -5.950  1.00  1.18           H  
ATOM     86 2HB  LYS A   6       5.734   7.176  -6.791  1.00  1.18           H  
ATOM     87 1HG  LYS A   6       4.267   8.230  -5.134  1.00  1.18           H  
ATOM     88 2HG  LYS A   6       4.084   6.681  -4.305  1.00  1.18           H  
ATOM     89 1HD  LYS A   6       6.561   6.597  -3.964  1.00  1.18           H  
ATOM     90 2HD  LYS A   6       6.695   8.182  -4.717  1.00  1.18           H  
ATOM     91 1HE  LYS A   6       5.366   9.184  -2.946  1.00  1.18           H  
ATOM     92 2HE  LYS A   6       5.083   7.588  -2.221  1.00  1.18           H  
ATOM     93 1HZ  LYS A   6       6.874   8.750  -1.118  1.00  1.18           H  
ATOM     94 2HZ  LYS A   6       7.445   7.369  -1.855  1.00  1.18           H  
ATOM     95 3HZ  LYS A   6       7.725   8.875  -2.517  1.00  1.18           H  
ATOM     96  N   VAL A   7       4.684   4.433  -8.584  1.00  1.10           N  
ATOM     97  CA  VAL A   7       5.094   3.920  -9.891  1.00  1.10           C  
ATOM     98  C   VAL A   7       3.945   4.009 -10.876  1.00  1.10           C  
ATOM     99  O   VAL A   7       4.111   4.486 -12.004  1.00  1.10           O  
ATOM    100  CB  VAL A   7       5.534   2.441  -9.810  1.00  1.10           C  
ATOM    101  CG1 VAL A   7       5.741   1.870 -11.227  1.00  1.10           C  
ATOM    102  CG2 VAL A   7       6.820   2.325  -9.023  1.00  1.10           C  
ATOM    103  H   VAL A   7       4.729   3.836  -7.755  1.00  1.10           H  
ATOM    104  HA  VAL A   7       5.924   4.523 -10.258  1.00  1.10           H  
ATOM    105  HB  VAL A   7       4.752   1.861  -9.324  1.00  1.10           H  
ATOM    106 1HG1 VAL A   7       6.037   0.830 -11.148  1.00  1.10           H  
ATOM    107 2HG1 VAL A   7       4.812   1.940 -11.792  1.00  1.10           H  
ATOM    108 3HG1 VAL A   7       6.520   2.430 -11.741  1.00  1.10           H  
ATOM    109 1HG2 VAL A   7       7.117   1.279  -8.964  1.00  1.10           H  
ATOM    110 2HG2 VAL A   7       7.601   2.899  -9.519  1.00  1.10           H  
ATOM    111 3HG2 VAL A   7       6.670   2.712  -8.027  1.00  1.10           H  
ATOM    112  N   LYS A   8       2.765   3.571 -10.446  1.00  1.06           N  
ATOM    113  CA  LYS A   8       1.612   3.621 -11.322  1.00  1.06           C  
ATOM    114  C   LYS A   8       1.246   5.064 -11.688  1.00  1.06           C  
ATOM    115  O   LYS A   8       0.915   5.351 -12.844  1.00  1.06           O  
ATOM    116  CB  LYS A   8       0.449   2.892 -10.657  1.00  1.06           C  
ATOM    117  CG  LYS A   8       0.652   1.369 -10.600  1.00  1.06           C  
ATOM    118  CD  LYS A   8      -0.583   0.644 -10.096  1.00  1.06           C  
ATOM    119  CE  LYS A   8      -0.772   0.893  -8.609  1.00  1.06           C  
ATOM    120  NZ  LYS A   8      -1.899   0.110  -8.027  1.00  1.06           N  
ATOM    121  H   LYS A   8       2.681   3.178  -9.504  1.00  1.06           H  
ATOM    122  HA  LYS A   8       1.861   3.098 -12.243  1.00  1.06           H  
ATOM    123 1HB  LYS A   8       0.328   3.257  -9.633  1.00  1.06           H  
ATOM    124 2HB  LYS A   8      -0.473   3.100 -11.196  1.00  1.06           H  
ATOM    125 1HG  LYS A   8       0.892   1.006 -11.593  1.00  1.06           H  
ATOM    126 2HG  LYS A   8       1.493   1.144  -9.941  1.00  1.06           H  
ATOM    127 1HD  LYS A   8      -1.462   0.999 -10.631  1.00  1.06           H  
ATOM    128 2HD  LYS A   8      -0.474  -0.427 -10.268  1.00  1.06           H  
ATOM    129 1HE  LYS A   8       0.148   0.631  -8.083  1.00  1.06           H  
ATOM    130 2HE  LYS A   8      -0.974   1.953  -8.455  1.00  1.06           H  
ATOM    131 1HZ  LYS A   8      -1.949   0.356  -7.020  1.00  1.06           H  
ATOM    132 2HZ  LYS A   8      -2.762   0.359  -8.478  1.00  1.06           H  
ATOM    133 3HZ  LYS A   8      -1.732  -0.873  -8.131  1.00  1.06           H  
ATOM    134  N   ALA A   9       1.340   5.984 -10.721  1.00  1.03           N  
ATOM    135  CA  ALA A   9       1.045   7.389 -10.979  1.00  1.03           C  
ATOM    136  C   ALA A   9       2.021   7.991 -11.988  1.00  1.03           C  
ATOM    137  O   ALA A   9       1.616   8.750 -12.878  1.00  1.03           O  
ATOM    138  CB  ALA A   9       1.106   8.177  -9.683  1.00  1.03           C  
ATOM    139  H   ALA A   9       1.597   5.698  -9.778  1.00  1.03           H  
ATOM    140  HA  ALA A   9       0.041   7.454 -11.395  1.00  1.03           H  
ATOM    141 1HB  ALA A   9       0.861   9.219  -9.876  1.00  1.03           H  
ATOM    142 2HB  ALA A   9       0.394   7.758  -8.971  1.00  1.03           H  
ATOM    143 3HB  ALA A   9       2.110   8.109  -9.271  1.00  1.03           H  
ATOM    144  N   GLU A  10       3.303   7.624 -11.872  1.00  1.02           N  
ATOM    145  CA  GLU A  10       4.326   8.142 -12.768  1.00  1.02           C  
ATOM    146  C   GLU A  10       4.060   7.605 -14.170  1.00  1.02           C  
ATOM    147  O   GLU A  10       4.246   8.319 -15.158  1.00  1.02           O  
ATOM    148  CB  GLU A  10       5.729   7.760 -12.293  1.00  1.02           C  
ATOM    149  CG  GLU A  10       6.885   8.514 -12.996  1.00  1.02           C  
ATOM    150  CD  GLU A  10       6.949  10.008 -12.674  1.00  1.02           C  
ATOM    151  OE1 GLU A  10       6.331  10.426 -11.726  1.00  1.02           O  
ATOM    152  OE2 GLU A  10       7.648  10.725 -13.377  1.00  1.02           O  
ATOM    153  H   GLU A  10       3.583   7.004 -11.111  1.00  1.02           H  
ATOM    154  HA  GLU A  10       4.251   9.228 -12.794  1.00  1.02           H  
ATOM    155 1HB  GLU A  10       5.809   7.937 -11.220  1.00  1.02           H  
ATOM    156 2HB  GLU A  10       5.880   6.689 -12.454  1.00  1.02           H  
ATOM    157 1HG  GLU A  10       7.835   8.041 -12.751  1.00  1.02           H  
ATOM    158 2HG  GLU A  10       6.730   8.432 -14.053  1.00  1.02           H  
ATOM    159  N   LEU A  11       3.583   6.354 -14.253  1.00  1.03           N  
ATOM    160  CA  LEU A  11       3.278   5.738 -15.536  1.00  1.03           C  
ATOM    161  C   LEU A  11       2.179   6.513 -16.203  1.00  1.03           C  
ATOM    162  O   LEU A  11       2.305   6.866 -17.376  1.00  1.03           O  
ATOM    163  CB  LEU A  11       2.818   4.280 -15.397  1.00  1.03           C  
ATOM    164  CG  LEU A  11       2.622   3.513 -16.753  1.00  1.03           C  
ATOM    165  CD1 LEU A  11       1.296   3.919 -17.387  1.00  1.03           C  
ATOM    166  CD2 LEU A  11       3.784   3.828 -17.702  1.00  1.03           C  
ATOM    167  H   LEU A  11       3.478   5.803 -13.399  1.00  1.03           H  
ATOM    168  HA  LEU A  11       4.160   5.781 -16.171  1.00  1.03           H  
ATOM    169 1HB  LEU A  11       3.514   3.736 -14.775  1.00  1.03           H  
ATOM    170 2HB  LEU A  11       1.858   4.274 -14.894  1.00  1.03           H  
ATOM    171  HG  LEU A  11       2.595   2.451 -16.565  1.00  1.03           H  
ATOM    172 1HD1 LEU A  11       1.157   3.373 -18.320  1.00  1.03           H  
ATOM    173 2HD1 LEU A  11       0.479   3.682 -16.702  1.00  1.03           H  
ATOM    174 3HD1 LEU A  11       1.298   4.983 -17.592  1.00  1.03           H  
ATOM    175 1HD2 LEU A  11       3.648   3.289 -18.643  1.00  1.03           H  
ATOM    176 2HD2 LEU A  11       3.819   4.899 -17.902  1.00  1.03           H  
ATOM    177 3HD2 LEU A  11       4.702   3.518 -17.256  1.00  1.03           H  
ATOM    178  N   GLU A  12       1.082   6.758 -15.481  1.00  1.04           N  
ATOM    179  CA  GLU A  12      -0.013   7.491 -16.088  1.00  1.04           C  
ATOM    180  C   GLU A  12       0.483   8.842 -16.595  1.00  1.04           C  
ATOM    181  O   GLU A  12       0.162   9.253 -17.715  1.00  1.04           O  
ATOM    182  CB  GLU A  12      -1.163   7.707 -15.101  1.00  1.04           C  
ATOM    183  CG  GLU A  12      -2.369   8.404 -15.746  1.00  1.04           C  
ATOM    184  CD  GLU A  12      -3.549   8.654 -14.821  1.00  1.04           C  
ATOM    185  OE1 GLU A  12      -3.461   8.376 -13.651  1.00  1.04           O  
ATOM    186  OE2 GLU A  12      -4.559   9.107 -15.320  1.00  1.04           O  
ATOM    187  H   GLU A  12       1.022   6.431 -14.515  1.00  1.04           H  
ATOM    188  HA  GLU A  12      -0.384   6.920 -16.938  1.00  1.04           H  
ATOM    189 1HB  GLU A  12      -1.485   6.746 -14.699  1.00  1.04           H  
ATOM    190 2HB  GLU A  12      -0.816   8.315 -14.263  1.00  1.04           H  
ATOM    191 1HG  GLU A  12      -2.022   9.363 -16.130  1.00  1.04           H  
ATOM    192 2HG  GLU A  12      -2.701   7.810 -16.595  1.00  1.04           H  
ATOM    193  N   ALA A  13       1.284   9.539 -15.783  1.00  1.04           N  
ATOM    194  CA  ALA A  13       1.796  10.831 -16.210  1.00  1.04           C  
ATOM    195  C   ALA A  13       2.651  10.709 -17.468  1.00  1.04           C  
ATOM    196  O   ALA A  13       2.529  11.523 -18.391  1.00  1.04           O  
ATOM    197  CB  ALA A  13       2.617  11.450 -15.097  1.00  1.04           C  
ATOM    198  H   ALA A  13       1.521   9.177 -14.856  1.00  1.04           H  
ATOM    199  HA  ALA A  13       0.945  11.472 -16.435  1.00  1.04           H  
ATOM    200 1HB  ALA A  13       2.978  12.427 -15.408  1.00  1.04           H  
ATOM    201 2HB  ALA A  13       2.000  11.553 -14.206  1.00  1.04           H  
ATOM    202 3HB  ALA A  13       3.466  10.803 -14.874  1.00  1.04           H  
ATOM    203  N   ALA A  14       3.499   9.675 -17.521  1.00  1.05           N  
ATOM    204  CA  ALA A  14       4.358   9.453 -18.670  1.00  1.05           C  
ATOM    205  C   ALA A  14       3.542   9.177 -19.912  1.00  1.05           C  
ATOM    206  O   ALA A  14       3.848   9.694 -20.987  1.00  1.05           O  
ATOM    207  CB  ALA A  14       5.284   8.293 -18.408  1.00  1.05           C  
ATOM    208  H   ALA A  14       3.568   9.039 -16.727  1.00  1.05           H  
ATOM    209  HA  ALA A  14       4.945  10.355 -18.832  1.00  1.05           H  
ATOM    210 1HB  ALA A  14       5.947   8.148 -19.258  1.00  1.05           H  
ATOM    211 2HB  ALA A  14       5.857   8.512 -17.528  1.00  1.05           H  
ATOM    212 3HB  ALA A  14       4.700   7.389 -18.243  1.00  1.05           H  
ATOM    213  N   LYS A  15       2.476   8.393 -19.746  1.00  1.04           N  
ATOM    214  CA  LYS A  15       1.591   8.034 -20.839  1.00  1.04           C  
ATOM    215  C   LYS A  15       0.969   9.295 -21.401  1.00  1.04           C  
ATOM    216  O   LYS A  15       0.953   9.508 -22.611  1.00  1.04           O  
ATOM    217  CB  LYS A  15       0.524   7.052 -20.352  1.00  1.04           C  
ATOM    218  CG  LYS A  15      -0.451   6.547 -21.411  1.00  1.04           C  
ATOM    219  CD  LYS A  15      -1.426   5.530 -20.801  1.00  1.04           C  
ATOM    220  CE  LYS A  15      -2.335   4.895 -21.857  1.00  1.04           C  
ATOM    221  NZ  LYS A  15      -3.266   5.882 -22.463  1.00  1.04           N  
ATOM    222  H   LYS A  15       2.292   8.004 -18.823  1.00  1.04           H  
ATOM    223  HA  LYS A  15       2.178   7.560 -21.627  1.00  1.04           H  
ATOM    224 1HB  LYS A  15       1.014   6.190 -19.897  1.00  1.04           H  
ATOM    225 2HB  LYS A  15      -0.067   7.528 -19.573  1.00  1.04           H  
ATOM    226 1HG  LYS A  15      -1.021   7.391 -21.817  1.00  1.04           H  
ATOM    227 2HG  LYS A  15       0.099   6.078 -22.227  1.00  1.04           H  
ATOM    228 1HD  LYS A  15      -0.859   4.744 -20.297  1.00  1.04           H  
ATOM    229 2HD  LYS A  15      -2.045   6.034 -20.059  1.00  1.04           H  
ATOM    230 1HE  LYS A  15      -1.720   4.464 -22.645  1.00  1.04           H  
ATOM    231 2HE  LYS A  15      -2.919   4.103 -21.391  1.00  1.04           H  
ATOM    232 1HZ  LYS A  15      -3.843   5.440 -23.155  1.00  1.04           H  
ATOM    233 2HZ  LYS A  15      -3.850   6.292 -21.758  1.00  1.04           H  
ATOM    234 3HZ  LYS A  15      -2.729   6.628 -22.925  1.00  1.04           H  
ATOM    235  N   LYS A  16       0.480  10.163 -20.517  1.00  1.03           N  
ATOM    236  CA  LYS A  16      -0.121  11.398 -20.983  1.00  1.03           C  
ATOM    237  C   LYS A  16       0.909  12.264 -21.712  1.00  1.03           C  
ATOM    238  O   LYS A  16       0.613  12.824 -22.766  1.00  1.03           O  
ATOM    239  CB  LYS A  16      -0.754  12.139 -19.804  1.00  1.03           C  
ATOM    240  CG  LYS A  16      -2.028  11.468 -19.273  1.00  1.03           C  
ATOM    241  CD  LYS A  16      -2.596  12.187 -18.056  1.00  1.03           C  
ATOM    242  CE  LYS A  16      -3.904  11.536 -17.600  1.00  1.03           C  
ATOM    243  NZ  LYS A  16      -4.433  12.141 -16.341  1.00  1.03           N  
ATOM    244  H   LYS A  16       0.508   9.948 -19.518  1.00  1.03           H  
ATOM    245  HA  LYS A  16      -0.910  11.148 -21.694  1.00  1.03           H  
ATOM    246 1HB  LYS A  16      -0.034  12.189 -18.984  1.00  1.03           H  
ATOM    247 2HB  LYS A  16      -0.994  13.159 -20.098  1.00  1.03           H  
ATOM    248 1HG  LYS A  16      -2.781  11.445 -20.061  1.00  1.03           H  
ATOM    249 2HG  LYS A  16      -1.794  10.439 -18.991  1.00  1.03           H  
ATOM    250 1HD  LYS A  16      -1.873  12.130 -17.239  1.00  1.03           H  
ATOM    251 2HD  LYS A  16      -2.775  13.234 -18.292  1.00  1.03           H  
ATOM    252 1HE  LYS A  16      -4.647  11.659 -18.385  1.00  1.03           H  
ATOM    253 2HE  LYS A  16      -3.738  10.475 -17.440  1.00  1.03           H  
ATOM    254 1HZ  LYS A  16      -5.298  11.675 -16.085  1.00  1.03           H  
ATOM    255 2HZ  LYS A  16      -3.755  12.012 -15.601  1.00  1.03           H  
ATOM    256 3HZ  LYS A  16      -4.606  13.124 -16.478  1.00  1.03           H  
ATOM    257  N   LYS A  17       2.146  12.326 -21.210  1.00  1.01           N  
ATOM    258  CA  LYS A  17       3.167  13.104 -21.909  1.00  1.01           C  
ATOM    259  C   LYS A  17       3.384  12.550 -23.317  1.00  1.01           C  
ATOM    260  O   LYS A  17       3.402  13.302 -24.298  1.00  1.01           O  
ATOM    261  CB  LYS A  17       4.485  13.114 -21.134  1.00  1.01           C  
ATOM    262  CG  LYS A  17       5.589  13.941 -21.800  1.00  1.01           C  
ATOM    263  CD  LYS A  17       6.867  13.984 -20.964  1.00  1.01           C  
ATOM    264  CE  LYS A  17       7.953  14.810 -21.658  1.00  1.01           C  
ATOM    265  NZ  LYS A  17       9.192  14.921 -20.829  1.00  1.01           N  
ATOM    266  H   LYS A  17       2.368  11.861 -20.328  1.00  1.01           H  
ATOM    267  HA  LYS A  17       2.814  14.131 -22.005  1.00  1.01           H  
ATOM    268 1HB  LYS A  17       4.314  13.499 -20.128  1.00  1.01           H  
ATOM    269 2HB  LYS A  17       4.850  12.092 -21.031  1.00  1.01           H  
ATOM    270 1HG  LYS A  17       5.816  13.493 -22.758  1.00  1.01           H  
ATOM    271 2HG  LYS A  17       5.236  14.957 -21.971  1.00  1.01           H  
ATOM    272 1HD  LYS A  17       6.653  14.417 -19.986  1.00  1.01           H  
ATOM    273 2HD  LYS A  17       7.235  12.966 -20.821  1.00  1.01           H  
ATOM    274 1HE  LYS A  17       8.208  14.339 -22.608  1.00  1.01           H  
ATOM    275 2HE  LYS A  17       7.568  15.810 -21.853  1.00  1.01           H  
ATOM    276 1HZ  LYS A  17       9.879  15.474 -21.322  1.00  1.01           H  
ATOM    277 2HZ  LYS A  17       8.971  15.367 -19.950  1.00  1.01           H  
ATOM    278 3HZ  LYS A  17       9.567  14.001 -20.655  1.00  1.01           H  
ATOM    279  N   GLU A  18       3.507  11.223 -23.416  1.00  0.99           N  
ATOM    280  CA  GLU A  18       3.713  10.555 -24.692  1.00  0.99           C  
ATOM    281  C   GLU A  18       2.590  10.900 -25.666  1.00  0.99           C  
ATOM    282  O   GLU A  18       2.846  11.323 -26.799  1.00  0.99           O  
ATOM    283  CB  GLU A  18       3.773   9.029 -24.456  1.00  0.99           C  
ATOM    284  CG  GLU A  18       3.992   8.147 -25.680  1.00  0.99           C  
ATOM    285  CD  GLU A  18       3.994   6.628 -25.341  1.00  0.99           C  
ATOM    286  OE1 GLU A  18       3.873   6.266 -24.177  1.00  0.99           O  
ATOM    287  OE2 GLU A  18       4.082   5.849 -26.262  1.00  0.99           O  
ATOM    288  H   GLU A  18       3.474  10.659 -22.565  1.00  0.99           H  
ATOM    289  HA  GLU A  18       4.653  10.895 -25.119  1.00  0.99           H  
ATOM    290 1HB  GLU A  18       4.576   8.811 -23.746  1.00  0.99           H  
ATOM    291 2HB  GLU A  18       2.851   8.701 -23.995  1.00  0.99           H  
ATOM    292 1HG  GLU A  18       3.201   8.350 -26.405  1.00  0.99           H  
ATOM    293 2HG  GLU A  18       4.945   8.417 -26.137  1.00  0.99           H  
ATOM    294  N   GLU A  19       1.340  10.771 -25.212  1.00  1.00           N  
ATOM    295  CA  GLU A  19       0.206  11.042 -26.084  1.00  1.00           C  
ATOM    296  C   GLU A  19       0.155  12.499 -26.532  1.00  1.00           C  
ATOM    297  O   GLU A  19      -0.114  12.786 -27.705  1.00  1.00           O  
ATOM    298  CB  GLU A  19      -1.104  10.675 -25.378  1.00  1.00           C  
ATOM    299  CG  GLU A  19      -1.319   9.172 -25.164  1.00  1.00           C  
ATOM    300  CD  GLU A  19      -2.588   8.848 -24.401  1.00  1.00           C  
ATOM    301  OE1 GLU A  19      -3.294   9.751 -24.022  1.00  1.00           O  
ATOM    302  OE2 GLU A  19      -2.836   7.675 -24.171  1.00  1.00           O  
ATOM    303  H   GLU A  19       1.186  10.441 -24.258  1.00  1.00           H  
ATOM    304  HA  GLU A  19       0.308  10.419 -26.972  1.00  1.00           H  
ATOM    305 1HB  GLU A  19      -1.124  11.155 -24.395  1.00  1.00           H  
ATOM    306 2HB  GLU A  19      -1.947  11.064 -25.948  1.00  1.00           H  
ATOM    307 1HG  GLU A  19      -1.358   8.684 -26.136  1.00  1.00           H  
ATOM    308 2HG  GLU A  19      -0.462   8.770 -24.625  1.00  1.00           H  
ATOM    309  N   GLU A  20       0.463  13.435 -25.634  1.00  1.05           N  
ATOM    310  CA  GLU A  20       0.398  14.833 -26.028  1.00  1.05           C  
ATOM    311  C   GLU A  20       1.448  15.161 -27.078  1.00  1.05           C  
ATOM    312  O   GLU A  20       1.172  15.912 -28.013  1.00  1.05           O  
ATOM    313  CB  GLU A  20       0.544  15.757 -24.815  1.00  1.05           C  
ATOM    314  CG  GLU A  20      -0.667  15.751 -23.841  1.00  1.05           C  
ATOM    315  CD  GLU A  20      -1.971  16.232 -24.468  1.00  1.05           C  
ATOM    316  OE1 GLU A  20      -1.981  17.286 -25.056  1.00  1.05           O  
ATOM    317  OE2 GLU A  20      -2.966  15.528 -24.357  1.00  1.05           O  
ATOM    318  H   GLU A  20       0.695  13.176 -24.672  1.00  1.05           H  
ATOM    319  HA  GLU A  20      -0.578  15.015 -26.468  1.00  1.05           H  
ATOM    320 1HB  GLU A  20       1.425  15.452 -24.243  1.00  1.05           H  
ATOM    321 2HB  GLU A  20       0.710  16.779 -25.152  1.00  1.05           H  
ATOM    322 1HG  GLU A  20      -0.819  14.738 -23.485  1.00  1.05           H  
ATOM    323 2HG  GLU A  20      -0.428  16.373 -22.981  1.00  1.05           H  
ATOM    324  N   LEU A  21       2.632  14.571 -26.960  1.00  1.24           N  
ATOM    325  CA  LEU A  21       3.702  14.815 -27.917  1.00  1.24           C  
ATOM    326  C   LEU A  21       3.411  14.206 -29.284  1.00  1.24           C  
ATOM    327  O   LEU A  21       3.725  14.799 -30.333  1.00  1.24           O  
ATOM    328  CB  LEU A  21       4.978  14.301 -27.317  1.00  1.24           C  
ATOM    329  CG  LEU A  21       5.406  15.123 -26.153  1.00  1.24           C  
ATOM    330  CD1 LEU A  21       6.502  14.464 -25.473  1.00  1.24           C  
ATOM    331  CD2 LEU A  21       5.809  16.478 -26.667  1.00  1.24           C  
ATOM    332  H   LEU A  21       2.808  13.962 -26.156  1.00  1.24           H  
ATOM    333  HA  LEU A  21       3.804  15.888 -28.038  1.00  1.24           H  
ATOM    334 1HB  LEU A  21       4.836  13.267 -26.990  1.00  1.24           H  
ATOM    335 2HB  LEU A  21       5.764  14.343 -28.063  1.00  1.24           H  
ATOM    336  HG  LEU A  21       4.584  15.227 -25.446  1.00  1.24           H  
ATOM    337 1HD1 LEU A  21       6.818  15.059 -24.624  1.00  1.24           H  
ATOM    338 2HD1 LEU A  21       6.148  13.500 -25.143  1.00  1.24           H  
ATOM    339 3HD1 LEU A  21       7.305  14.347 -26.143  1.00  1.24           H  
ATOM    340 1HD2 LEU A  21       6.133  17.103 -25.835  1.00  1.24           H  
ATOM    341 2HD2 LEU A  21       6.626  16.372 -27.374  1.00  1.24           H  
ATOM    342 3HD2 LEU A  21       4.964  16.947 -27.167  1.00  1.24           H  
ATOM    343  N   GLU A  22       2.778  13.032 -29.290  1.00  1.67           N  
ATOM    344  CA  GLU A  22       2.400  12.424 -30.555  1.00  1.67           C  
ATOM    345  C   GLU A  22       1.356  13.294 -31.261  1.00  1.67           C  
ATOM    346  O   GLU A  22       1.426  13.498 -32.473  1.00  1.67           O  
ATOM    347  CB  GLU A  22       1.882  10.998 -30.334  1.00  1.67           C  
ATOM    348  CG  GLU A  22       2.966   9.956 -29.976  1.00  1.67           C  
ATOM    349  CD  GLU A  22       3.883   9.652 -31.144  1.00  1.67           C  
ATOM    350  OE1 GLU A  22       3.377   9.319 -32.189  1.00  1.67           O  
ATOM    351  OE2 GLU A  22       5.079   9.732 -30.995  1.00  1.67           O  
ATOM    352  H   GLU A  22       2.572  12.552 -28.409  1.00  1.67           H  
ATOM    353  HA  GLU A  22       3.286  12.373 -31.191  1.00  1.67           H  
ATOM    354 1HB  GLU A  22       1.155  11.008 -29.518  1.00  1.67           H  
ATOM    355 2HB  GLU A  22       1.364  10.655 -31.228  1.00  1.67           H  
ATOM    356 1HG  GLU A  22       3.566  10.345 -29.152  1.00  1.67           H  
ATOM    357 2HG  GLU A  22       2.486   9.039 -29.637  1.00  1.67           H  
ATOM    358  N   LYS A  23       0.423  13.870 -30.489  1.00  2.46           N  
ATOM    359  CA  LYS A  23      -0.587  14.757 -31.061  1.00  2.46           C  
ATOM    360  C   LYS A  23       0.025  16.092 -31.489  1.00  2.46           C  
ATOM    361  O   LYS A  23      -0.336  16.647 -32.528  1.00  2.46           O  
ATOM    362  CB  LYS A  23      -1.720  15.008 -30.067  1.00  2.46           C  
ATOM    363  CG  LYS A  23      -2.631  13.806 -29.797  1.00  2.46           C  
ATOM    364  CD  LYS A  23      -3.828  14.225 -28.953  1.00  2.46           C  
ATOM    365  CE  LYS A  23      -3.385  14.586 -27.545  1.00  2.46           C  
ATOM    366  NZ  LYS A  23      -4.528  14.935 -26.650  1.00  2.46           N  
ATOM    367  H   LYS A  23       0.393  13.655 -29.491  1.00  2.46           H  
ATOM    368  HA  LYS A  23      -1.002  14.279 -31.948  1.00  2.46           H  
ATOM    369 1HB  LYS A  23      -1.288  15.312 -29.109  1.00  2.46           H  
ATOM    370 2HB  LYS A  23      -2.337  15.831 -30.422  1.00  2.46           H  
ATOM    371 1HG  LYS A  23      -2.982  13.394 -30.743  1.00  2.46           H  
ATOM    372 2HG  LYS A  23      -2.072  13.035 -29.271  1.00  2.46           H  
ATOM    373 1HD  LYS A  23      -4.316  15.087 -29.407  1.00  2.46           H  
ATOM    374 2HD  LYS A  23      -4.544  13.405 -28.900  1.00  2.46           H  
ATOM    375 1HE  LYS A  23      -2.845  13.742 -27.112  1.00  2.46           H  
ATOM    376 2HE  LYS A  23      -2.712  15.442 -27.597  1.00  2.46           H  
ATOM    377 1HZ  LYS A  23      -4.126  15.171 -25.728  1.00  2.46           H  
ATOM    378 2HZ  LYS A  23      -5.023  15.731 -27.015  1.00  2.46           H  
ATOM    379 3HZ  LYS A  23      -5.153  14.156 -26.561  1.00  2.46           H  
ATOM    380  N   ALA A  24       0.965  16.603 -30.681  1.00  3.61           N  
ATOM    381  CA  ALA A  24       1.654  17.861 -30.951  1.00  3.61           C  
ATOM    382  C   ALA A  24       2.420  17.802 -32.252  1.00  3.61           C  
ATOM    383  O   ALA A  24       2.528  18.800 -32.968  1.00  3.61           O  
ATOM    384  CB  ALA A  24       2.634  18.192 -29.840  1.00  3.61           C  
ATOM    385  H   ALA A  24       1.196  16.114 -29.823  1.00  3.61           H  
ATOM    386  HA  ALA A  24       0.903  18.647 -31.023  1.00  3.61           H  
ATOM    387 1HB  ALA A  24       3.106  19.135 -30.067  1.00  3.61           H  
ATOM    388 2HB  ALA A  24       2.107  18.260 -28.890  1.00  3.61           H  
ATOM    389 3HB  ALA A  24       3.386  17.412 -29.784  1.00  3.61           H  
ATOM    390  N   GLY A  25       2.968  16.628 -32.547  1.00  4.81           N  
ATOM    391  CA  GLY A  25       3.768  16.450 -33.733  1.00  4.81           C  
ATOM    392  C   GLY A  25       5.214  16.825 -33.463  1.00  4.81           C  
ATOM    393  O   GLY A  25       5.881  17.400 -34.325  1.00  4.81           O  
ATOM    394  H   GLY A  25       2.854  15.846 -31.903  1.00  4.81           H  
ATOM    395 1HA  GLY A  25       3.708  15.409 -34.051  1.00  4.81           H  
ATOM    396 2HA  GLY A  25       3.367  17.059 -34.540  1.00  4.81           H  
ATOM    397  N   ARG A  26       5.713  16.506 -32.264  1.00  5.38           N  
ATOM    398  CA  ARG A  26       7.101  16.830 -31.939  1.00  5.38           C  
ATOM    399  C   ARG A  26       7.881  15.538 -31.649  1.00  5.38           C  
ATOM    400  O   ARG A  26       8.041  15.173 -30.482  1.00  5.38           O  
ATOM    401  CB  ARG A  26       7.212  17.783 -30.751  1.00  5.38           C  
ATOM    402  CG  ARG A  26       6.531  19.143 -30.963  1.00  5.38           C  
ATOM    403  CD  ARG A  26       7.020  20.206 -29.998  1.00  5.38           C  
ATOM    404  NE  ARG A  26       6.776  19.938 -28.587  1.00  5.38           N  
ATOM    405  CZ  ARG A  26       5.669  20.220 -27.895  1.00  5.38           C  
ATOM    406  NH1 ARG A  26       4.622  20.783 -28.457  1.00  5.38           N  
ATOM    407  NH2 ARG A  26       5.682  19.925 -26.618  1.00  5.38           N  
ATOM    408  H   ARG A  26       5.114  16.030 -31.584  1.00  5.38           H  
ATOM    409  HA  ARG A  26       7.527  17.366 -32.776  1.00  5.38           H  
ATOM    410 1HB  ARG A  26       6.762  17.322 -29.870  1.00  5.38           H  
ATOM    411 2HB  ARG A  26       8.263  17.968 -30.519  1.00  5.38           H  
ATOM    412 1HG  ARG A  26       6.727  19.486 -31.981  1.00  5.38           H  
ATOM    413 2HG  ARG A  26       5.458  19.026 -30.829  1.00  5.38           H  
ATOM    414 1HD  ARG A  26       8.096  20.323 -30.127  1.00  5.38           H  
ATOM    415 2HD  ARG A  26       6.533  21.147 -30.246  1.00  5.38           H  
ATOM    416  HE  ARG A  26       7.530  19.503 -28.042  1.00  5.38           H  
ATOM    417 1HH1 ARG A  26       4.640  21.012 -29.441  1.00  5.38           H  
ATOM    418 2HH1 ARG A  26       3.804  20.992 -27.903  1.00  5.38           H  
ATOM    419 1HH2 ARG A  26       6.554  19.513 -26.240  1.00  5.38           H  
ATOM    420 2HH2 ARG A  26       4.888  20.116 -26.032  1.00  5.38           H  
ATOM    421  N   PRO A  27       8.388  14.837 -32.696  1.00  4.92           N  
ATOM    422  CA  PRO A  27       8.956  13.499 -32.641  1.00  4.92           C  
ATOM    423  C   PRO A  27      10.205  13.350 -31.783  1.00  4.92           C  
ATOM    424  O   PRO A  27      10.473  12.263 -31.286  1.00  4.92           O  
ATOM    425  CB  PRO A  27       9.296  13.215 -34.112  1.00  4.92           C  
ATOM    426  CG  PRO A  27       9.452  14.563 -34.753  1.00  4.92           C  
ATOM    427  CD  PRO A  27       8.476  15.457 -34.043  1.00  4.92           C  
ATOM    428  HA  PRO A  27       8.175  12.803 -32.318  1.00  4.92           H  
ATOM    429 1HB  PRO A  27      10.217  12.614 -34.169  1.00  4.92           H  
ATOM    430 2HB  PRO A  27       8.496  12.616 -34.570  1.00  4.92           H  
ATOM    431 1HG  PRO A  27      10.492  14.908 -34.652  1.00  4.92           H  
ATOM    432 2HG  PRO A  27       9.246  14.493 -35.832  1.00  4.92           H  
ATOM    433 1HD  PRO A  27       8.931  16.451 -34.017  1.00  4.92           H  
ATOM    434 2HD  PRO A  27       7.505  15.444 -34.551  1.00  4.92           H  
ATOM    435  N   GLU A  28      10.954  14.421 -31.541  1.00  3.79           N  
ATOM    436  CA  GLU A  28      12.153  14.231 -30.731  1.00  3.79           C  
ATOM    437  C   GLU A  28      11.759  14.082 -29.276  1.00  3.79           C  
ATOM    438  O   GLU A  28      12.168  13.138 -28.593  1.00  3.79           O  
ATOM    439  CB  GLU A  28      13.115  15.401 -30.909  1.00  3.79           C  
ATOM    440  CG  GLU A  28      13.730  15.492 -32.305  1.00  3.79           C  
ATOM    441  CD  GLU A  28      14.638  16.689 -32.490  1.00  3.79           C  
ATOM    442  OE1 GLU A  28      14.747  17.479 -31.581  1.00  3.79           O  
ATOM    443  OE2 GLU A  28      15.220  16.810 -33.543  1.00  3.79           O  
ATOM    444  H   GLU A  28      10.728  15.323 -31.931  1.00  3.79           H  
ATOM    445  HA  GLU A  28      12.651  13.314 -31.049  1.00  3.79           H  
ATOM    446 1HB  GLU A  28      12.589  16.336 -30.711  1.00  3.79           H  
ATOM    447 2HB  GLU A  28      13.925  15.320 -30.184  1.00  3.79           H  
ATOM    448 1HG  GLU A  28      14.303  14.584 -32.493  1.00  3.79           H  
ATOM    449 2HG  GLU A  28      12.923  15.535 -33.038  1.00  3.79           H  
ATOM    450  N   GLU A  29      10.913  14.997 -28.816  1.00  2.63           N  
ATOM    451  CA  GLU A  29      10.435  14.936 -27.455  1.00  2.63           C  
ATOM    452  C   GLU A  29       9.592  13.683 -27.300  1.00  2.63           C  
ATOM    453  O   GLU A  29       9.631  13.030 -26.256  1.00  2.63           O  
ATOM    454  CB  GLU A  29       9.636  16.186 -27.098  1.00  2.63           C  
ATOM    455  CG  GLU A  29      10.461  17.473 -26.999  1.00  2.63           C  
ATOM    456  CD  GLU A  29       9.610  18.696 -26.714  1.00  2.63           C  
ATOM    457  OE1 GLU A  29       8.408  18.558 -26.694  1.00  2.63           O  
ATOM    458  OE2 GLU A  29      10.152  19.757 -26.537  1.00  2.63           O  
ATOM    459  H   GLU A  29      10.605  15.738 -29.427  1.00  2.63           H  
ATOM    460  HA  GLU A  29      11.290  14.860 -26.782  1.00  2.63           H  
ATOM    461 1HB  GLU A  29       8.878  16.345 -27.862  1.00  2.63           H  
ATOM    462 2HB  GLU A  29       9.125  16.039 -26.148  1.00  2.63           H  
ATOM    463 1HG  GLU A  29      11.200  17.361 -26.207  1.00  2.63           H  
ATOM    464 2HG  GLU A  29      10.993  17.616 -27.940  1.00  2.63           H  
ATOM    465  N   ALA A  30       8.822  13.339 -28.351  1.00  1.81           N  
ATOM    466  CA  ALA A  30       7.978  12.161 -28.283  1.00  1.81           C  
ATOM    467  C   ALA A  30       8.812  10.914 -28.059  1.00  1.81           C  
ATOM    468  O   ALA A  30       8.449  10.094 -27.217  1.00  1.81           O  
ATOM    469  CB  ALA A  30       7.169  12.001 -29.552  1.00  1.81           C  
ATOM    470  H   ALA A  30       8.798  13.924 -29.185  1.00  1.81           H  
ATOM    471  HA  ALA A  30       7.298  12.278 -27.444  1.00  1.81           H  
ATOM    472 1HB  ALA A  30       6.525  11.124 -29.465  1.00  1.81           H  
ATOM    473 2HB  ALA A  30       6.554  12.882 -29.725  1.00  1.81           H  
ATOM    474 3HB  ALA A  30       7.844  11.864 -30.370  1.00  1.81           H  
ATOM    475  N   GLU A  31       9.965  10.785 -28.731  1.00  1.34           N  
ATOM    476  CA  GLU A  31      10.784   9.600 -28.502  1.00  1.34           C  
ATOM    477  C   GLU A  31      11.316   9.586 -27.074  1.00  1.34           C  
ATOM    478  O   GLU A  31      11.381   8.530 -26.436  1.00  1.34           O  
ATOM    479  CB  GLU A  31      11.937   9.499 -29.510  1.00  1.34           C  
ATOM    480  CG  GLU A  31      11.517   9.145 -30.963  1.00  1.34           C  
ATOM    481  CD  GLU A  31      10.894   7.763 -31.121  1.00  1.34           C  
ATOM    482  OE1 GLU A  31      11.481   6.804 -30.684  1.00  1.34           O  
ATOM    483  OE2 GLU A  31       9.815   7.678 -31.693  1.00  1.34           O  
ATOM    484  H   GLU A  31      10.248  11.473 -29.434  1.00  1.34           H  
ATOM    485  HA  GLU A  31      10.154   8.724 -28.633  1.00  1.34           H  
ATOM    486 1HB  GLU A  31      12.459  10.459 -29.545  1.00  1.34           H  
ATOM    487 2HB  GLU A  31      12.652   8.751 -29.170  1.00  1.34           H  
ATOM    488 1HG  GLU A  31      10.788   9.867 -31.296  1.00  1.34           H  
ATOM    489 2HG  GLU A  31      12.387   9.226 -31.611  1.00  1.34           H  
ATOM    490  N   GLU A  32      11.667  10.753 -26.532  1.00  1.13           N  
ATOM    491  CA  GLU A  32      12.157  10.742 -25.161  1.00  1.13           C  
ATOM    492  C   GLU A  32      11.032  10.318 -24.213  1.00  1.13           C  
ATOM    493  O   GLU A  32      11.254   9.547 -23.269  1.00  1.13           O  
ATOM    494  CB  GLU A  32      12.701  12.118 -24.772  1.00  1.13           C  
ATOM    495  CG  GLU A  32      14.010  12.526 -25.485  1.00  1.13           C  
ATOM    496  CD  GLU A  32      15.207  11.645 -25.131  1.00  1.13           C  
ATOM    497  OE1 GLU A  32      15.468  11.471 -23.966  1.00  1.13           O  
ATOM    498  OE2 GLU A  32      15.855  11.136 -26.033  1.00  1.13           O  
ATOM    499  H   GLU A  32      11.623  11.617 -27.081  1.00  1.13           H  
ATOM    500  HA  GLU A  32      12.959  10.017 -25.083  1.00  1.13           H  
ATOM    501 1HB  GLU A  32      11.954  12.877 -25.000  1.00  1.13           H  
ATOM    502 2HB  GLU A  32      12.878  12.147 -23.699  1.00  1.13           H  
ATOM    503 1HG  GLU A  32      13.842  12.474 -26.562  1.00  1.13           H  
ATOM    504 2HG  GLU A  32      14.237  13.561 -25.234  1.00  1.13           H  
ATOM    505  N   ALA A  33       9.813  10.788 -24.492  1.00  1.06           N  
ATOM    506  CA  ALA A  33       8.655  10.424 -23.694  1.00  1.06           C  
ATOM    507  C   ALA A  33       8.375   8.934 -23.795  1.00  1.06           C  
ATOM    508  O   ALA A  33       8.047   8.299 -22.792  1.00  1.06           O  
ATOM    509  CB  ALA A  33       7.447  11.210 -24.130  1.00  1.06           C  
ATOM    510  H   ALA A  33       9.699  11.433 -25.274  1.00  1.06           H  
ATOM    511  HA  ALA A  33       8.873  10.660 -22.654  1.00  1.06           H  
ATOM    512 1HB  ALA A  33       6.594  10.952 -23.505  1.00  1.06           H  
ATOM    513 2HB  ALA A  33       7.677  12.258 -24.025  1.00  1.06           H  
ATOM    514 3HB  ALA A  33       7.219  10.986 -25.167  1.00  1.06           H  
ATOM    515  N   LYS A  34       8.548   8.359 -24.991  1.00  1.03           N  
ATOM    516  CA  LYS A  34       8.308   6.935 -25.170  1.00  1.03           C  
ATOM    517  C   LYS A  34       9.295   6.138 -24.342  1.00  1.03           C  
ATOM    518  O   LYS A  34       8.923   5.158 -23.700  1.00  1.03           O  
ATOM    519  CB  LYS A  34       8.452   6.519 -26.631  1.00  1.03           C  
ATOM    520  CG  LYS A  34       7.370   6.998 -27.570  1.00  1.03           C  
ATOM    521  CD  LYS A  34       7.690   6.556 -28.980  1.00  1.03           C  
ATOM    522  CE  LYS A  34       6.743   7.134 -29.999  1.00  1.03           C  
ATOM    523  NZ  LYS A  34       7.133   6.705 -31.371  1.00  1.03           N  
ATOM    524  H   LYS A  34       8.805   8.934 -25.794  1.00  1.03           H  
ATOM    525  HA  LYS A  34       7.297   6.704 -24.831  1.00  1.03           H  
ATOM    526 1HB  LYS A  34       9.403   6.890 -27.015  1.00  1.03           H  
ATOM    527 2HB  LYS A  34       8.484   5.432 -26.691  1.00  1.03           H  
ATOM    528 1HG  LYS A  34       6.417   6.558 -27.273  1.00  1.03           H  
ATOM    529 2HG  LYS A  34       7.270   8.065 -27.535  1.00  1.03           H  
ATOM    530 1HD  LYS A  34       8.704   6.867 -29.236  1.00  1.03           H  
ATOM    531 2HD  LYS A  34       7.644   5.470 -29.035  1.00  1.03           H  
ATOM    532 1HE  LYS A  34       5.724   6.809 -29.793  1.00  1.03           H  
ATOM    533 2HE  LYS A  34       6.787   8.221 -29.943  1.00  1.03           H  
ATOM    534 1HZ  LYS A  34       6.513   7.111 -32.059  1.00  1.03           H  
ATOM    535 2HZ  LYS A  34       8.101   7.032 -31.545  1.00  1.03           H  
ATOM    536 3HZ  LYS A  34       7.103   5.706 -31.439  1.00  1.03           H  
ATOM    537  N   LYS A  35      10.557   6.573 -24.316  1.00  1.02           N  
ATOM    538  CA  LYS A  35      11.545   5.859 -23.522  1.00  1.02           C  
ATOM    539  C   LYS A  35      11.186   5.937 -22.038  1.00  1.02           C  
ATOM    540  O   LYS A  35      11.251   4.937 -21.321  1.00  1.02           O  
ATOM    541  CB  LYS A  35      12.947   6.407 -23.802  1.00  1.02           C  
ATOM    542  CG  LYS A  35      13.495   6.027 -25.189  1.00  1.02           C  
ATOM    543  CD  LYS A  35      14.957   6.433 -25.353  1.00  1.02           C  
ATOM    544  CE  LYS A  35      15.078   7.936 -25.515  1.00  1.02           C  
ATOM    545  NZ  LYS A  35      16.475   8.379 -25.798  1.00  1.02           N  
ATOM    546  H   LYS A  35      10.831   7.384 -24.874  1.00  1.02           H  
ATOM    547  HA  LYS A  35      11.526   4.808 -23.813  1.00  1.02           H  
ATOM    548 1HB  LYS A  35      12.924   7.499 -23.742  1.00  1.02           H  
ATOM    549 2HB  LYS A  35      13.639   6.049 -23.043  1.00  1.02           H  
ATOM    550 1HG  LYS A  35      13.405   4.949 -25.329  1.00  1.02           H  
ATOM    551 2HG  LYS A  35      12.901   6.524 -25.956  1.00  1.02           H  
ATOM    552 1HD  LYS A  35      15.527   6.121 -24.479  1.00  1.02           H  
ATOM    553 2HD  LYS A  35      15.373   5.948 -26.234  1.00  1.02           H  
ATOM    554 1HE  LYS A  35      14.435   8.256 -26.337  1.00  1.02           H  
ATOM    555 2HE  LYS A  35      14.740   8.420 -24.598  1.00  1.02           H  
ATOM    556 1HZ  LYS A  35      16.444   9.409 -25.890  1.00  1.02           H  
ATOM    557 2HZ  LYS A  35      17.082   8.123 -25.039  1.00  1.02           H  
ATOM    558 3HZ  LYS A  35      16.806   7.971 -26.652  1.00  1.02           H  
ATOM    559  N   LYS A  36      10.726   7.105 -21.579  1.00  1.01           N  
ATOM    560  CA  LYS A  36      10.302   7.229 -20.188  1.00  1.01           C  
ATOM    561  C   LYS A  36       9.153   6.264 -19.910  1.00  1.01           C  
ATOM    562  O   LYS A  36       9.176   5.511 -18.932  1.00  1.01           O  
ATOM    563  CB  LYS A  36       9.860   8.658 -19.874  1.00  1.01           C  
ATOM    564  CG  LYS A  36       9.388   8.881 -18.433  1.00  1.01           C  
ATOM    565  CD  LYS A  36       8.941  10.327 -18.206  1.00  1.01           C  
ATOM    566  CE  LYS A  36       8.293  10.511 -16.828  1.00  1.01           C  
ATOM    567  NZ  LYS A  36       9.267  10.409 -15.716  1.00  1.01           N  
ATOM    568  H   LYS A  36      10.699   7.919 -22.197  1.00  1.01           H  
ATOM    569  HA  LYS A  36      11.136   6.961 -19.540  1.00  1.01           H  
ATOM    570 1HB  LYS A  36      10.680   9.346 -20.083  1.00  1.01           H  
ATOM    571 2HB  LYS A  36       9.037   8.932 -20.530  1.00  1.01           H  
ATOM    572 1HG  LYS A  36       8.550   8.221 -18.239  1.00  1.01           H  
ATOM    573 2HG  LYS A  36      10.190   8.637 -17.739  1.00  1.01           H  
ATOM    574 1HD  LYS A  36       9.801  10.992 -18.287  1.00  1.01           H  
ATOM    575 2HD  LYS A  36       8.214  10.601 -18.974  1.00  1.01           H  
ATOM    576 1HE  LYS A  36       7.806  11.482 -16.782  1.00  1.01           H  
ATOM    577 2HE  LYS A  36       7.548   9.742 -16.690  1.00  1.01           H  
ATOM    578 1HZ  LYS A  36       8.741  10.524 -14.832  1.00  1.01           H  
ATOM    579 2HZ  LYS A  36       9.718   9.510 -15.721  1.00  1.01           H  
ATOM    580 3HZ  LYS A  36       9.962  11.131 -15.796  1.00  1.01           H  
ATOM    581  N   SER A  37       8.165   6.261 -20.807  1.00  1.01           N  
ATOM    582  CA  SER A  37       6.983   5.434 -20.669  1.00  1.01           C  
ATOM    583  C   SER A  37       7.358   3.960 -20.582  1.00  1.01           C  
ATOM    584  O   SER A  37       6.873   3.270 -19.684  1.00  1.01           O  
ATOM    585  CB  SER A  37       6.068   5.697 -21.857  1.00  1.01           C  
ATOM    586  OG  SER A  37       4.884   4.950 -21.823  1.00  1.01           O  
ATOM    587  H   SER A  37       8.219   6.894 -21.605  1.00  1.01           H  
ATOM    588  HA  SER A  37       6.466   5.714 -19.752  1.00  1.01           H  
ATOM    589 1HB  SER A  37       5.823   6.761 -21.896  1.00  1.01           H  
ATOM    590 2HB  SER A  37       6.598   5.469 -22.771  1.00  1.01           H  
ATOM    591  HG  SER A  37       4.389   5.248 -22.634  1.00  1.01           H  
ATOM    592  N   GLU A  38       8.231   3.477 -21.483  1.00  1.01           N  
ATOM    593  CA  GLU A  38       8.643   2.072 -21.461  1.00  1.01           C  
ATOM    594  C   GLU A  38       9.419   1.709 -20.196  1.00  1.01           C  
ATOM    595  O   GLU A  38       9.206   0.645 -19.608  1.00  1.01           O  
ATOM    596  CB  GLU A  38       9.491   1.720 -22.693  1.00  1.01           C  
ATOM    597  CG  GLU A  38       8.713   1.681 -24.021  1.00  1.01           C  
ATOM    598  CD  GLU A  38       9.581   1.347 -25.230  1.00  1.01           C  
ATOM    599  OE1 GLU A  38      10.779   1.261 -25.082  1.00  1.01           O  
ATOM    600  OE2 GLU A  38       9.035   1.170 -26.297  1.00  1.01           O  
ATOM    601  H   GLU A  38       8.596   4.100 -22.204  1.00  1.01           H  
ATOM    602  HA  GLU A  38       7.741   1.459 -21.487  1.00  1.01           H  
ATOM    603 1HB  GLU A  38      10.288   2.462 -22.798  1.00  1.01           H  
ATOM    604 2HB  GLU A  38       9.964   0.750 -22.544  1.00  1.01           H  
ATOM    605 1HG  GLU A  38       7.922   0.936 -23.938  1.00  1.01           H  
ATOM    606 2HG  GLU A  38       8.242   2.651 -24.175  1.00  1.01           H  
ATOM    607  N   GLU A  39      10.299   2.591 -19.722  1.00  1.01           N  
ATOM    608  CA  GLU A  39      11.038   2.233 -18.517  1.00  1.01           C  
ATOM    609  C   GLU A  39      10.092   2.126 -17.332  1.00  1.01           C  
ATOM    610  O   GLU A  39      10.216   1.222 -16.492  1.00  1.01           O  
ATOM    611  CB  GLU A  39      12.153   3.240 -18.234  1.00  1.01           C  
ATOM    612  CG  GLU A  39      13.340   3.179 -19.228  1.00  1.01           C  
ATOM    613  CD  GLU A  39      14.101   1.858 -19.177  1.00  1.01           C  
ATOM    614  OE1 GLU A  39      14.497   1.462 -18.109  1.00  1.01           O  
ATOM    615  OE2 GLU A  39      14.275   1.237 -20.214  1.00  1.01           O  
ATOM    616  H   GLU A  39      10.479   3.474 -20.208  1.00  1.01           H  
ATOM    617  HA  GLU A  39      11.493   1.261 -18.670  1.00  1.01           H  
ATOM    618 1HB  GLU A  39      11.737   4.251 -18.277  1.00  1.01           H  
ATOM    619 2HB  GLU A  39      12.539   3.086 -17.229  1.00  1.01           H  
ATOM    620 1HG  GLU A  39      12.954   3.318 -20.237  1.00  1.01           H  
ATOM    621 2HG  GLU A  39      14.022   4.000 -19.015  1.00  1.01           H  
ATOM    622  N   ILE A  40       9.104   3.005 -17.290  1.00  1.02           N  
ATOM    623  CA  ILE A  40       8.160   2.967 -16.207  1.00  1.02           C  
ATOM    624  C   ILE A  40       7.262   1.749 -16.334  1.00  1.02           C  
ATOM    625  O   ILE A  40       6.990   1.097 -15.332  1.00  1.02           O  
ATOM    626  CB  ILE A  40       7.323   4.211 -16.118  1.00  1.02           C  
ATOM    627  CG1 ILE A  40       8.152   5.385 -15.801  1.00  1.02           C  
ATOM    628  CG2 ILE A  40       6.368   3.987 -14.953  1.00  1.02           C  
ATOM    629  CD1 ILE A  40       7.406   6.606 -16.026  1.00  1.02           C  
ATOM    630  H   ILE A  40       9.035   3.738 -18.001  1.00  1.02           H  
ATOM    631  HA  ILE A  40       8.716   2.881 -15.273  1.00  1.02           H  
ATOM    632  HB  ILE A  40       6.799   4.399 -17.056  1.00  1.02           H  
ATOM    633 1HG1 ILE A  40       8.455   5.345 -14.756  1.00  1.02           H  
ATOM    634 2HG1 ILE A  40       9.046   5.391 -16.424  1.00  1.02           H  
ATOM    635 1HG2 ILE A  40       5.766   4.852 -14.816  1.00  1.02           H  
ATOM    636 2HG2 ILE A  40       5.745   3.119 -15.154  1.00  1.02           H  
ATOM    637 3HG2 ILE A  40       6.941   3.811 -14.043  1.00  1.02           H  
ATOM    638 1HD1 ILE A  40       8.024   7.460 -15.789  1.00  1.02           H  
ATOM    639 2HD1 ILE A  40       7.126   6.629 -17.070  1.00  1.02           H  
ATOM    640 3HD1 ILE A  40       6.517   6.607 -15.408  1.00  1.02           H  
ATOM    641  N   GLU A  41       6.778   1.444 -17.551  1.00  1.02           N  
ATOM    642  CA  GLU A  41       5.926   0.271 -17.737  1.00  1.02           C  
ATOM    643  C   GLU A  41       6.642  -0.972 -17.220  1.00  1.02           C  
ATOM    644  O   GLU A  41       6.031  -1.820 -16.570  1.00  1.02           O  
ATOM    645  CB  GLU A  41       5.548   0.047 -19.209  1.00  1.02           C  
ATOM    646  CG  GLU A  41       4.579  -1.137 -19.397  1.00  1.02           C  
ATOM    647  CD  GLU A  41       4.162  -1.426 -20.843  1.00  1.02           C  
ATOM    648  OE1 GLU A  41       4.642  -0.785 -21.740  1.00  1.02           O  
ATOM    649  OE2 GLU A  41       3.341  -2.301 -21.026  1.00  1.02           O  
ATOM    650  H   GLU A  41       7.003   2.030 -18.352  1.00  1.02           H  
ATOM    651  HA  GLU A  41       5.012   0.412 -17.161  1.00  1.02           H  
ATOM    652 1HB  GLU A  41       5.084   0.949 -19.610  1.00  1.02           H  
ATOM    653 2HB  GLU A  41       6.451  -0.147 -19.791  1.00  1.02           H  
ATOM    654 1HG  GLU A  41       5.070  -2.023 -18.995  1.00  1.02           H  
ATOM    655 2HG  GLU A  41       3.688  -0.955 -18.797  1.00  1.02           H  
ATOM    656  N   LYS A  42       7.943  -1.095 -17.496  1.00  1.03           N  
ATOM    657  CA  LYS A  42       8.680  -2.244 -16.992  1.00  1.03           C  
ATOM    658  C   LYS A  42       8.682  -2.264 -15.457  1.00  1.03           C  
ATOM    659  O   LYS A  42       8.508  -3.326 -14.849  1.00  1.03           O  
ATOM    660  CB  LYS A  42      10.103  -2.253 -17.554  1.00  1.03           C  
ATOM    661  CG  LYS A  42      10.181  -2.619 -19.047  1.00  1.03           C  
ATOM    662  CD  LYS A  42      11.625  -2.791 -19.517  1.00  1.03           C  
ATOM    663  CE  LYS A  42      12.319  -1.444 -19.629  1.00  1.03           C  
ATOM    664  NZ  LYS A  42      13.698  -1.545 -20.188  1.00  1.03           N  
ATOM    665  H   LYS A  42       8.415  -0.392 -18.071  1.00  1.03           H  
ATOM    666  HA  LYS A  42       8.177  -3.148 -17.334  1.00  1.03           H  
ATOM    667 1HB  LYS A  42      10.541  -1.257 -17.435  1.00  1.03           H  
ATOM    668 2HB  LYS A  42      10.717  -2.953 -16.992  1.00  1.03           H  
ATOM    669 1HG  LYS A  42       9.637  -3.547 -19.219  1.00  1.03           H  
ATOM    670 2HG  LYS A  42       9.708  -1.832 -19.633  1.00  1.03           H  
ATOM    671 1HD  LYS A  42      12.170  -3.415 -18.810  1.00  1.03           H  
ATOM    672 2HD  LYS A  42      11.637  -3.276 -20.492  1.00  1.03           H  
ATOM    673 1HE  LYS A  42      11.725  -0.793 -20.274  1.00  1.03           H  
ATOM    674 2HE  LYS A  42      12.378  -0.993 -18.637  1.00  1.03           H  
ATOM    675 1HZ  LYS A  42      14.076  -0.582 -20.223  1.00  1.03           H  
ATOM    676 2HZ  LYS A  42      14.275  -2.116 -19.594  1.00  1.03           H  
ATOM    677 3HZ  LYS A  42      13.672  -1.933 -21.113  1.00  1.03           H  
ATOM    678  N   LYS A  43       8.803  -1.086 -14.828  1.00  1.05           N  
ATOM    679  CA  LYS A  43       8.778  -1.008 -13.367  1.00  1.05           C  
ATOM    680  C   LYS A  43       7.387  -1.391 -12.859  1.00  1.05           C  
ATOM    681  O   LYS A  43       7.246  -2.098 -11.862  1.00  1.05           O  
ATOM    682  CB  LYS A  43       9.138   0.401 -12.894  1.00  1.05           C  
ATOM    683  CG  LYS A  43       9.260   0.552 -11.388  1.00  1.05           C  
ATOM    684  CD  LYS A  43      10.454  -0.225 -10.867  1.00  1.05           C  
ATOM    685  CE  LYS A  43      10.682   0.004  -9.385  1.00  1.05           C  
ATOM    686  NZ  LYS A  43      11.822  -0.826  -8.883  1.00  1.05           N  
ATOM    687  H   LYS A  43       8.963  -0.236 -15.374  1.00  1.05           H  
ATOM    688  HA  LYS A  43       9.500  -1.718 -12.962  1.00  1.05           H  
ATOM    689 1HB  LYS A  43      10.075   0.712 -13.357  1.00  1.05           H  
ATOM    690 2HB  LYS A  43       8.370   1.097 -13.224  1.00  1.05           H  
ATOM    691 1HG  LYS A  43       9.362   1.605 -11.129  1.00  1.05           H  
ATOM    692 2HG  LYS A  43       8.363   0.161 -10.916  1.00  1.05           H  
ATOM    693 1HD  LYS A  43      10.289  -1.297 -11.028  1.00  1.05           H  
ATOM    694 2HD  LYS A  43      11.349   0.072 -11.413  1.00  1.05           H  
ATOM    695 1HE  LYS A  43      10.901   1.055  -9.209  1.00  1.05           H  
ATOM    696 2HE  LYS A  43       9.778  -0.268  -8.837  1.00  1.05           H  
ATOM    697 1HZ  LYS A  43      11.954  -0.673  -7.900  1.00  1.05           H  
ATOM    698 2HZ  LYS A  43      11.597  -1.825  -9.050  1.00  1.05           H  
ATOM    699 3HZ  LYS A  43      12.664  -0.589  -9.378  1.00  1.05           H  
ATOM    700  N   LEU A  44       6.358  -0.931 -13.558  1.00  1.08           N  
ATOM    701  CA  LEU A  44       4.981  -1.235 -13.212  1.00  1.08           C  
ATOM    702  C   LEU A  44       4.802  -2.742 -13.228  1.00  1.08           C  
ATOM    703  O   LEU A  44       4.250  -3.318 -12.293  1.00  1.08           O  
ATOM    704  CB  LEU A  44       4.011  -0.556 -14.175  1.00  1.08           C  
ATOM    705  CG  LEU A  44       2.536  -0.651 -13.819  1.00  1.08           C  
ATOM    706  CD1 LEU A  44       1.806   0.525 -14.455  1.00  1.08           C  
ATOM    707  CD2 LEU A  44       1.980  -1.979 -14.312  1.00  1.08           C  
ATOM    708  H   LEU A  44       6.546  -0.341 -14.362  1.00  1.08           H  
ATOM    709  HA  LEU A  44       4.781  -0.877 -12.206  1.00  1.08           H  
ATOM    710 1HB  LEU A  44       4.280   0.499 -14.252  1.00  1.08           H  
ATOM    711 2HB  LEU A  44       4.130  -1.006 -15.155  1.00  1.08           H  
ATOM    712  HG  LEU A  44       2.415  -0.587 -12.737  1.00  1.08           H  
ATOM    713 1HD1 LEU A  44       0.746   0.480 -14.203  1.00  1.08           H  
ATOM    714 2HD1 LEU A  44       2.229   1.459 -14.084  1.00  1.08           H  
ATOM    715 3HD1 LEU A  44       1.925   0.471 -15.534  1.00  1.08           H  
ATOM    716 1HD2 LEU A  44       0.919  -2.053 -14.059  1.00  1.08           H  
ATOM    717 2HD2 LEU A  44       2.099  -2.050 -15.393  1.00  1.08           H  
ATOM    718 3HD2 LEU A  44       2.515  -2.800 -13.840  1.00  1.08           H  
ATOM    719  N   LYS A  45       5.254  -3.391 -14.301  1.00  1.12           N  
ATOM    720  CA  LYS A  45       5.124  -4.835 -14.384  1.00  1.12           C  
ATOM    721  C   LYS A  45       5.871  -5.509 -13.234  1.00  1.12           C  
ATOM    722  O   LYS A  45       5.359  -6.472 -12.662  1.00  1.12           O  
ATOM    723  CB  LYS A  45       5.584  -5.321 -15.758  1.00  1.12           C  
ATOM    724  CG  LYS A  45       4.585  -4.949 -16.857  1.00  1.12           C  
ATOM    725  CD  LYS A  45       5.044  -5.352 -18.245  1.00  1.12           C  
ATOM    726  CE  LYS A  45       3.960  -5.020 -19.268  1.00  1.12           C  
ATOM    727  NZ  LYS A  45       4.398  -5.263 -20.669  1.00  1.12           N  
ATOM    728  H   LYS A  45       5.686  -2.871 -15.064  1.00  1.12           H  
ATOM    729  HA  LYS A  45       4.068  -5.087 -14.284  1.00  1.12           H  
ATOM    730 1HB  LYS A  45       6.547  -4.867 -16.001  1.00  1.12           H  
ATOM    731 2HB  LYS A  45       5.714  -6.403 -15.746  1.00  1.12           H  
ATOM    732 1HG  LYS A  45       3.627  -5.426 -16.645  1.00  1.12           H  
ATOM    733 2HG  LYS A  45       4.434  -3.866 -16.842  1.00  1.12           H  
ATOM    734 1HD  LYS A  45       5.953  -4.800 -18.498  1.00  1.12           H  
ATOM    735 2HD  LYS A  45       5.258  -6.418 -18.274  1.00  1.12           H  
ATOM    736 1HE  LYS A  45       3.088  -5.638 -19.063  1.00  1.12           H  
ATOM    737 2HE  LYS A  45       3.679  -3.980 -19.158  1.00  1.12           H  
ATOM    738 1HZ  LYS A  45       3.638  -5.024 -21.300  1.00  1.12           H  
ATOM    739 2HZ  LYS A  45       5.196  -4.676 -20.873  1.00  1.12           H  
ATOM    740 3HZ  LYS A  45       4.647  -6.231 -20.789  1.00  1.12           H  
ATOM    741  N   GLU A  46       7.043  -4.986 -12.836  1.00  1.18           N  
ATOM    742  CA  GLU A  46       7.744  -5.565 -11.686  1.00  1.18           C  
ATOM    743  C   GLU A  46       6.828  -5.518 -10.459  1.00  1.18           C  
ATOM    744  O   GLU A  46       6.713  -6.492  -9.707  1.00  1.18           O  
ATOM    745  CB  GLU A  46       9.040  -4.810 -11.359  1.00  1.18           C  
ATOM    746  CG  GLU A  46       9.824  -5.423 -10.204  1.00  1.18           C  
ATOM    747  CD  GLU A  46      11.067  -4.637  -9.803  1.00  1.18           C  
ATOM    748  OE1 GLU A  46      10.920  -3.490  -9.427  1.00  1.18           O  
ATOM    749  OE2 GLU A  46      12.138  -5.184  -9.825  1.00  1.18           O  
ATOM    750  H   GLU A  46       7.458  -4.209 -13.352  1.00  1.18           H  
ATOM    751  HA  GLU A  46       7.979  -6.608 -11.905  1.00  1.18           H  
ATOM    752 1HB  GLU A  46       9.678  -4.772 -12.243  1.00  1.18           H  
ATOM    753 2HB  GLU A  46       8.812  -3.792 -11.079  1.00  1.18           H  
ATOM    754 1HG  GLU A  46       9.151  -5.475  -9.351  1.00  1.18           H  
ATOM    755 2HG  GLU A  46      10.108  -6.441 -10.470  1.00  1.18           H  
ATOM    756  N   VAL A  47       6.140  -4.387 -10.276  1.00  1.25           N  
ATOM    757  CA  VAL A  47       5.230  -4.240  -9.149  1.00  1.25           C  
ATOM    758  C   VAL A  47       4.119  -5.278  -9.207  1.00  1.25           C  
ATOM    759  O   VAL A  47       3.822  -5.936  -8.202  1.00  1.25           O  
ATOM    760  CB  VAL A  47       4.597  -2.829  -9.125  1.00  1.25           C  
ATOM    761  CG1 VAL A  47       3.497  -2.796  -8.107  1.00  1.25           C  
ATOM    762  CG2 VAL A  47       5.669  -1.771  -8.803  1.00  1.25           C  
ATOM    763  H   VAL A  47       6.286  -3.610 -10.924  1.00  1.25           H  
ATOM    764  HA  VAL A  47       5.796  -4.382  -8.229  1.00  1.25           H  
ATOM    765  HB  VAL A  47       4.158  -2.609 -10.074  1.00  1.25           H  
ATOM    766 1HG1 VAL A  47       3.047  -1.808  -8.100  1.00  1.25           H  
ATOM    767 2HG1 VAL A  47       2.742  -3.537  -8.362  1.00  1.25           H  
ATOM    768 3HG1 VAL A  47       3.902  -3.026  -7.134  1.00  1.25           H  
ATOM    769 1HG2 VAL A  47       5.212  -0.781  -8.790  1.00  1.25           H  
ATOM    770 2HG2 VAL A  47       6.106  -1.983  -7.830  1.00  1.25           H  
ATOM    771 3HG2 VAL A  47       6.447  -1.802  -9.561  1.00  1.25           H  
ATOM    772  N   GLU A  48       3.525  -5.466 -10.385  1.00  1.36           N  
ATOM    773  CA  GLU A  48       2.463  -6.454 -10.492  1.00  1.36           C  
ATOM    774  C   GLU A  48       2.978  -7.863 -10.183  1.00  1.36           C  
ATOM    775  O   GLU A  48       2.299  -8.628  -9.490  1.00  1.36           O  
ATOM    776  CB  GLU A  48       1.805  -6.419 -11.881  1.00  1.36           C  
ATOM    777  CG  GLU A  48       0.947  -5.173 -12.152  1.00  1.36           C  
ATOM    778  CD  GLU A  48       0.270  -5.179 -13.525  1.00  1.36           C  
ATOM    779  OE1 GLU A  48       0.537  -6.063 -14.308  1.00  1.36           O  
ATOM    780  OE2 GLU A  48      -0.525  -4.300 -13.772  1.00  1.36           O  
ATOM    781  H   GLU A  48       3.811  -4.898 -11.185  1.00  1.36           H  
ATOM    782  HA  GLU A  48       1.698  -6.208  -9.758  1.00  1.36           H  
ATOM    783 1HB  GLU A  48       2.583  -6.461 -12.645  1.00  1.36           H  
ATOM    784 2HB  GLU A  48       1.175  -7.299 -12.006  1.00  1.36           H  
ATOM    785 1HG  GLU A  48       0.182  -5.099 -11.382  1.00  1.36           H  
ATOM    786 2HG  GLU A  48       1.588  -4.293 -12.071  1.00  1.36           H  
ATOM    787  N   GLU A  49       4.195  -8.196 -10.637  1.00  1.48           N  
ATOM    788  CA  GLU A  49       4.766  -9.516 -10.361  1.00  1.48           C  
ATOM    789  C   GLU A  49       4.990  -9.728  -8.864  1.00  1.48           C  
ATOM    790  O   GLU A  49       4.785 -10.826  -8.346  1.00  1.48           O  
ATOM    791  CB  GLU A  49       6.083  -9.737 -11.120  1.00  1.48           C  
ATOM    792  CG  GLU A  49       5.936  -9.906 -12.641  1.00  1.48           C  
ATOM    793  CD  GLU A  49       7.264 -10.109 -13.360  1.00  1.48           C  
ATOM    794  OE1 GLU A  49       8.292 -10.017 -12.730  1.00  1.48           O  
ATOM    795  OE2 GLU A  49       7.238 -10.364 -14.544  1.00  1.48           O  
ATOM    796  H   GLU A  49       4.713  -7.528 -11.210  1.00  1.48           H  
ATOM    797  HA  GLU A  49       4.053 -10.269 -10.698  1.00  1.48           H  
ATOM    798 1HB  GLU A  49       6.741  -8.884 -10.947  1.00  1.48           H  
ATOM    799 2HB  GLU A  49       6.585 -10.620 -10.727  1.00  1.48           H  
ATOM    800 1HG  GLU A  49       5.295 -10.764 -12.837  1.00  1.48           H  
ATOM    801 2HG  GLU A  49       5.443  -9.024 -13.043  1.00  1.48           H  
ATOM    802  N   LYS A  50       5.398  -8.672  -8.158  1.00  1.63           N  
ATOM    803  CA  LYS A  50       5.609  -8.768  -6.719  1.00  1.63           C  
ATOM    804  C   LYS A  50       4.287  -8.844  -5.948  1.00  1.63           C  
ATOM    805  O   LYS A  50       4.224  -9.449  -4.876  1.00  1.63           O  
ATOM    806  CB  LYS A  50       6.455  -7.599  -6.217  1.00  1.63           C  
ATOM    807  CG  LYS A  50       7.920  -7.659  -6.658  1.00  1.63           C  
ATOM    808  CD  LYS A  50       8.714  -6.480  -6.127  1.00  1.63           C  
ATOM    809  CE  LYS A  50      10.178  -6.571  -6.545  1.00  1.63           C  
ATOM    810  NZ  LYS A  50      10.961  -5.401  -6.078  1.00  1.63           N  
ATOM    811  H   LYS A  50       5.594  -7.794  -8.643  1.00  1.63           H  
ATOM    812  HA  LYS A  50       6.157  -9.688  -6.519  1.00  1.63           H  
ATOM    813 1HB  LYS A  50       6.029  -6.664  -6.598  1.00  1.63           H  
ATOM    814 2HB  LYS A  50       6.419  -7.558  -5.130  1.00  1.63           H  
ATOM    815 1HG  LYS A  50       8.370  -8.586  -6.304  1.00  1.63           H  
ATOM    816 2HG  LYS A  50       7.964  -7.649  -7.748  1.00  1.63           H  
ATOM    817 1HD  LYS A  50       8.291  -5.557  -6.532  1.00  1.63           H  
ATOM    818 2HD  LYS A  50       8.649  -6.448  -5.041  1.00  1.63           H  
ATOM    819 1HE  LYS A  50      10.616  -7.477  -6.132  1.00  1.63           H  
ATOM    820 2HE  LYS A  50      10.231  -6.622  -7.622  1.00  1.63           H  
ATOM    821 1HZ  LYS A  50      11.919  -5.495  -6.389  1.00  1.63           H  
ATOM    822 2HZ  LYS A  50      10.561  -4.553  -6.463  1.00  1.63           H  
ATOM    823 3HZ  LYS A  50      10.933  -5.353  -5.073  1.00  1.63           H  
ATOM    824  N   ASN A  51       3.229  -8.245  -6.501  1.00  1.79           N  
ATOM    825  CA  ASN A  51       1.922  -8.222  -5.850  1.00  1.79           C  
ATOM    826  C   ASN A  51       1.141  -9.538  -5.960  1.00  1.79           C  
ATOM    827  O   ASN A  51       0.646 -10.040  -4.946  1.00  1.79           O  
ATOM    828  CB  ASN A  51       1.081  -7.091  -6.416  1.00  1.79           C  
ATOM    829  CG  ASN A  51      -0.240  -6.922  -5.715  1.00  1.79           C  
ATOM    830  OD1 ASN A  51      -0.293  -6.644  -4.511  1.00  1.79           O  
ATOM    831  ND2 ASN A  51      -1.316  -7.085  -6.448  1.00  1.79           N  
ATOM    832  H   ASN A  51       3.352  -7.734  -7.374  1.00  1.79           H  
ATOM    833  HA  ASN A  51       2.082  -8.032  -4.789  1.00  1.79           H  
ATOM    834 1HB  ASN A  51       1.643  -6.156  -6.351  1.00  1.79           H  
ATOM    835 2HB  ASN A  51       0.896  -7.282  -7.475  1.00  1.79           H  
ATOM    836 1HD2 ASN A  51      -2.222  -6.985  -6.036  1.00  1.79           H  
ATOM    837 2HD2 ASN A  51      -1.228  -7.314  -7.417  1.00  1.79           H  
ATOM    838  N   LYS A  52       1.001 -10.083  -7.173  1.00  1.94           N  
ATOM    839  CA  LYS A  52       0.204 -11.301  -7.352  1.00  1.94           C  
ATOM    840  C   LYS A  52       0.384 -11.937  -8.730  1.00  1.94           C  
ATOM    841  O   LYS A  52       0.727 -13.118  -8.817  1.00  1.94           O  
ATOM    842  OXT LYS A  52      -0.194 -11.414  -9.682  1.00  1.94           O  
ATOM    843  CB  LYS A  52      -1.289 -11.011  -7.120  1.00  1.94           C  
ATOM    844  CG  LYS A  52      -2.189 -12.248  -7.171  1.00  1.94           C  
ATOM    845  CD  LYS A  52      -3.636 -11.902  -6.819  1.00  1.94           C  
ATOM    846  CE  LYS A  52      -4.531 -13.137  -6.864  1.00  1.94           C  
ATOM    847  NZ  LYS A  52      -5.943 -12.813  -6.520  1.00  1.94           N  
ATOM    848  H   LYS A  52       1.450  -9.636  -7.976  1.00  1.94           H  
ATOM    849  HA  LYS A  52       0.535 -12.029  -6.611  1.00  1.94           H  
ATOM    850 1HB  LYS A  52      -1.440 -10.546  -6.148  1.00  1.94           H  
ATOM    851 2HB  LYS A  52      -1.641 -10.307  -7.874  1.00  1.94           H  
ATOM    852 1HG  LYS A  52      -2.161 -12.678  -8.172  1.00  1.94           H  
ATOM    853 2HG  LYS A  52      -1.821 -12.991  -6.465  1.00  1.94           H  
ATOM    854 1HD  LYS A  52      -3.671 -11.473  -5.816  1.00  1.94           H  
ATOM    855 2HD  LYS A  52      -4.016 -11.163  -7.524  1.00  1.94           H  
ATOM    856 1HE  LYS A  52      -4.500 -13.562  -7.866  1.00  1.94           H  
ATOM    857 2HE  LYS A  52      -4.156 -13.875  -6.155  1.00  1.94           H  
ATOM    858 1HZ  LYS A  52      -6.501 -13.654  -6.561  1.00  1.94           H  
ATOM    859 2HZ  LYS A  52      -5.983 -12.428  -5.587  1.00  1.94           H  
ATOM    860 3HZ  LYS A  52      -6.304 -12.138  -7.178  1.00  1.94           H  
TER     861
ENDMDL

REMARK ID 640597 MODEL 3 717-PLE-1
PFRMAT TS
TARGET 717-PLE-1
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   SER A   1       2.585  -1.125   0.413  1.00  3.72           N  
ATOM      2  CA  SER A   1       3.306  -0.735  -0.789  1.00  3.72           C  
ATOM      3  C   SER A   1       3.623   0.751  -0.749  1.00  3.72           C  
ATOM      4  O   SER A   1       2.719   1.588  -0.655  1.00  3.72           O  
ATOM      5  CB  SER A   1       2.482  -1.056  -2.021  1.00  3.72           C  
ATOM      6  OG  SER A   1       2.290  -2.439  -2.156  1.00  3.72           O  
ATOM      7 1H   SER A   1       2.763  -2.099   0.609  1.00  3.72           H  
ATOM      8 2H   SER A   1       2.913  -0.560   1.184  1.00  3.72           H  
ATOM      9 3H   SER A   1       1.596  -0.978   0.281  1.00  3.72           H  
ATOM     10  HA  SER A   1       4.247  -1.286  -0.832  1.00  3.72           H  
ATOM     11 1HB  SER A   1       1.520  -0.549  -1.965  1.00  3.72           H  
ATOM     12 2HB  SER A   1       3.003  -0.678  -2.897  1.00  3.72           H  
ATOM     13  HG  SER A   1       3.170  -2.824  -2.175  1.00  3.72           H  
ATOM     14  N   GLU A   2       4.905   1.075  -0.827  1.00  2.87           N  
ATOM     15  CA  GLU A   2       5.359   2.465  -0.799  1.00  2.87           C  
ATOM     16  C   GLU A   2       5.169   3.062  -2.185  1.00  2.87           C  
ATOM     17  O   GLU A   2       4.957   2.325  -3.151  1.00  2.87           O  
ATOM     18  CB  GLU A   2       6.814   2.566  -0.335  1.00  2.87           C  
ATOM     19  CG  GLU A   2       7.063   2.043   1.089  1.00  2.87           C  
ATOM     20  CD  GLU A   2       6.390   2.851   2.184  1.00  2.87           C  
ATOM     21  OE1 GLU A   2       6.536   4.050   2.204  1.00  2.87           O  
ATOM     22  OE2 GLU A   2       5.731   2.254   3.004  1.00  2.87           O  
ATOM     23  H   GLU A   2       5.602   0.326  -0.928  1.00  2.87           H  
ATOM     24  HA  GLU A   2       4.738   3.027  -0.101  1.00  2.87           H  
ATOM     25 1HB  GLU A   2       7.447   1.993  -1.014  1.00  2.87           H  
ATOM     26 2HB  GLU A   2       7.144   3.605  -0.383  1.00  2.87           H  
ATOM     27 1HG  GLU A   2       6.705   1.013   1.142  1.00  2.87           H  
ATOM     28 2HG  GLU A   2       8.138   2.028   1.267  1.00  2.87           H  
ATOM     29  N   GLU A   3       5.225   4.385  -2.301  1.00  2.20           N  
ATOM     30  CA  GLU A   3       4.966   4.986  -3.606  1.00  2.20           C  
ATOM     31  C   GLU A   3       5.989   4.558  -4.652  1.00  2.20           C  
ATOM     32  O   GLU A   3       5.633   4.305  -5.803  1.00  2.20           O  
ATOM     33  CB  GLU A   3       4.979   6.511  -3.498  1.00  2.20           C  
ATOM     34  CG  GLU A   3       3.836   7.131  -2.662  1.00  2.20           C  
ATOM     35  CD  GLU A   3       2.444   6.882  -3.202  1.00  2.20           C  
ATOM     36  OE1 GLU A   3       2.205   7.135  -4.358  1.00  2.20           O  
ATOM     37  OE2 GLU A   3       1.607   6.427  -2.436  1.00  2.20           O  
ATOM     38  H   GLU A   3       5.432   4.963  -1.496  1.00  2.20           H  
ATOM     39  HA  GLU A   3       3.986   4.666  -3.942  1.00  2.20           H  
ATOM     40 1HB  GLU A   3       5.926   6.829  -3.054  1.00  2.20           H  
ATOM     41 2HB  GLU A   3       4.931   6.942  -4.497  1.00  2.20           H  
ATOM     42 1HG  GLU A   3       3.892   6.724  -1.652  1.00  2.20           H  
ATOM     43 2HG  GLU A   3       4.001   8.205  -2.595  1.00  2.20           H  
ATOM     44  N   GLU A   4       7.245   4.420  -4.253  1.00  1.71           N  
ATOM     45  CA  GLU A   4       8.278   4.021  -5.196  1.00  1.71           C  
ATOM     46  C   GLU A   4       8.011   2.620  -5.745  1.00  1.71           C  
ATOM     47  O   GLU A   4       8.202   2.352  -6.940  1.00  1.71           O  
ATOM     48  CB  GLU A   4       9.623   4.074  -4.488  1.00  1.71           C  
ATOM     49  CG  GLU A   4      10.039   5.498  -4.099  1.00  1.71           C  
ATOM     50  CD  GLU A   4       9.372   5.981  -2.857  1.00  1.71           C  
ATOM     51  OE1 GLU A   4       8.654   5.216  -2.273  1.00  1.71           O  
ATOM     52  OE2 GLU A   4       9.562   7.119  -2.497  1.00  1.71           O  
ATOM     53  H   GLU A   4       7.482   4.618  -3.293  1.00  1.71           H  
ATOM     54  HA  GLU A   4       8.282   4.723  -6.030  1.00  1.71           H  
ATOM     55 1HB  GLU A   4       9.575   3.477  -3.576  1.00  1.71           H  
ATOM     56 2HB  GLU A   4      10.393   3.641  -5.118  1.00  1.71           H  
ATOM     57 1HG  GLU A   4      11.121   5.532  -3.958  1.00  1.71           H  
ATOM     58 2HG  GLU A   4       9.777   6.170  -4.913  1.00  1.71           H  
ATOM     59  N   GLU A   5       7.533   1.740  -4.861  1.00  1.39           N  
ATOM     60  CA  GLU A   5       7.234   0.361  -5.211  1.00  1.39           C  
ATOM     61  C   GLU A   5       6.054   0.318  -6.164  1.00  1.39           C  
ATOM     62  O   GLU A   5       6.054  -0.452  -7.129  1.00  1.39           O  
ATOM     63  CB  GLU A   5       6.915  -0.453  -3.949  1.00  1.39           C  
ATOM     64  CG  GLU A   5       8.107  -0.665  -3.008  1.00  1.39           C  
ATOM     65  CD  GLU A   5       7.756  -1.382  -1.704  1.00  1.39           C  
ATOM     66  OE1 GLU A   5       6.691  -1.141  -1.150  1.00  1.39           O  
ATOM     67  OE2 GLU A   5       8.555  -2.177  -1.268  1.00  1.39           O  
ATOM     68  H   GLU A   5       7.379   2.053  -3.912  1.00  1.39           H  
ATOM     69  HA  GLU A   5       8.100  -0.072  -5.711  1.00  1.39           H  
ATOM     70 1HB  GLU A   5       6.128   0.044  -3.386  1.00  1.39           H  
ATOM     71 2HB  GLU A   5       6.536  -1.432  -4.238  1.00  1.39           H  
ATOM     72 1HG  GLU A   5       8.867  -1.242  -3.533  1.00  1.39           H  
ATOM     73 2HG  GLU A   5       8.532   0.312  -2.774  1.00  1.39           H  
ATOM     74  N   LYS A   6       5.061   1.176  -5.911  1.00  1.20           N  
ATOM     75  CA  LYS A   6       3.890   1.237  -6.767  1.00  1.20           C  
ATOM     76  C   LYS A   6       4.250   1.738  -8.162  1.00  1.20           C  
ATOM     77  O   LYS A   6       3.750   1.207  -9.153  1.00  1.20           O  
ATOM     78  CB  LYS A   6       2.792   2.089  -6.129  1.00  1.20           C  
ATOM     79  CG  LYS A   6       2.125   1.425  -4.916  1.00  1.20           C  
ATOM     80  CD  LYS A   6       0.889   2.176  -4.465  1.00  1.20           C  
ATOM     81  CE  LYS A   6       1.264   3.484  -3.820  1.00  1.20           C  
ATOM     82  NZ  LYS A   6       0.084   4.217  -3.276  1.00  1.20           N  
ATOM     83  H   LYS A   6       5.113   1.772  -5.083  1.00  1.20           H  
ATOM     84  HA  LYS A   6       3.498   0.227  -6.873  1.00  1.20           H  
ATOM     85 1HB  LYS A   6       3.221   3.037  -5.797  1.00  1.20           H  
ATOM     86 2HB  LYS A   6       2.025   2.314  -6.867  1.00  1.20           H  
ATOM     87 1HG  LYS A   6       1.857   0.397  -5.160  1.00  1.20           H  
ATOM     88 2HG  LYS A   6       2.836   1.410  -4.096  1.00  1.20           H  
ATOM     89 1HD  LYS A   6       0.242   2.372  -5.318  1.00  1.20           H  
ATOM     90 2HD  LYS A   6       0.343   1.572  -3.741  1.00  1.20           H  
ATOM     91 1HE  LYS A   6       1.967   3.292  -3.005  1.00  1.20           H  
ATOM     92 2HE  LYS A   6       1.750   4.116  -4.562  1.00  1.20           H  
ATOM     93 1HZ  LYS A   6       0.442   5.090  -2.865  1.00  1.20           H  
ATOM     94 2HZ  LYS A   6      -0.564   4.430  -4.014  1.00  1.20           H  
ATOM     95 3HZ  LYS A   6      -0.370   3.667  -2.569  1.00  1.20           H  
ATOM     96  N   VAL A   7       5.168   2.707  -8.266  1.00  1.10           N  
ATOM     97  CA  VAL A   7       5.557   3.181  -9.593  1.00  1.10           C  
ATOM     98  C   VAL A   7       6.211   2.048 -10.365  1.00  1.10           C  
ATOM     99  O   VAL A   7       5.880   1.805 -11.532  1.00  1.10           O  
ATOM    100  CB  VAL A   7       6.543   4.367  -9.517  1.00  1.10           C  
ATOM    101  CG1 VAL A   7       7.086   4.700 -10.919  1.00  1.10           C  
ATOM    102  CG2 VAL A   7       5.849   5.588  -8.953  1.00  1.10           C  
ATOM    103  H   VAL A   7       5.553   3.137  -7.423  1.00  1.10           H  
ATOM    104  HA  VAL A   7       4.662   3.502 -10.126  1.00  1.10           H  
ATOM    105  HB  VAL A   7       7.386   4.089  -8.878  1.00  1.10           H  
ATOM    106 1HG1 VAL A   7       7.783   5.528 -10.838  1.00  1.10           H  
ATOM    107 2HG1 VAL A   7       7.593   3.834 -11.328  1.00  1.10           H  
ATOM    108 3HG1 VAL A   7       6.266   4.983 -11.576  1.00  1.10           H  
ATOM    109 1HG2 VAL A   7       6.558   6.413  -8.898  1.00  1.10           H  
ATOM    110 2HG2 VAL A   7       5.019   5.864  -9.601  1.00  1.10           H  
ATOM    111 3HG2 VAL A   7       5.473   5.370  -7.963  1.00  1.10           H  
ATOM    112  N   LYS A   8       7.123   1.329  -9.709  1.00  1.04           N  
ATOM    113  CA  LYS A   8       7.789   0.215 -10.361  1.00  1.04           C  
ATOM    114  C   LYS A   8       6.771  -0.833 -10.802  1.00  1.04           C  
ATOM    115  O   LYS A   8       6.793  -1.281 -11.949  1.00  1.04           O  
ATOM    116  CB  LYS A   8       8.829  -0.401  -9.426  1.00  1.04           C  
ATOM    117  CG  LYS A   8       9.641  -1.555 -10.029  1.00  1.04           C  
ATOM    118  CD  LYS A   8      10.682  -2.063  -9.029  1.00  1.04           C  
ATOM    119  CE  LYS A   8      11.593  -3.134  -9.635  1.00  1.04           C  
ATOM    120  NZ  LYS A   8      10.856  -4.395  -9.941  1.00  1.04           N  
ATOM    121  H   LYS A   8       7.366   1.572  -8.744  1.00  1.04           H  
ATOM    122  HA  LYS A   8       8.292   0.581 -11.253  1.00  1.04           H  
ATOM    123 1HB  LYS A   8       9.522   0.374  -9.098  1.00  1.04           H  
ATOM    124 2HB  LYS A   8       8.326  -0.778  -8.534  1.00  1.04           H  
ATOM    125 1HG  LYS A   8       8.969  -2.380 -10.296  1.00  1.04           H  
ATOM    126 2HG  LYS A   8      10.147  -1.215 -10.932  1.00  1.04           H  
ATOM    127 1HD  LYS A   8      11.294  -1.224  -8.691  1.00  1.04           H  
ATOM    128 2HD  LYS A   8      10.168  -2.485  -8.165  1.00  1.04           H  
ATOM    129 1HE  LYS A   8      12.029  -2.752 -10.555  1.00  1.04           H  
ATOM    130 2HE  LYS A   8      12.393  -3.358  -8.930  1.00  1.04           H  
ATOM    131 1HZ  LYS A   8      11.475  -5.076 -10.342  1.00  1.04           H  
ATOM    132 2HZ  LYS A   8      10.447  -4.774  -9.108  1.00  1.04           H  
ATOM    133 3HZ  LYS A   8      10.105  -4.210 -10.622  1.00  1.04           H  
ATOM    134  N   ALA A   9       5.860  -1.215  -9.903  1.00  1.01           N  
ATOM    135  CA  ALA A   9       4.867  -2.232 -10.232  1.00  1.01           C  
ATOM    136  C   ALA A   9       3.975  -1.816 -11.401  1.00  1.01           C  
ATOM    137  O   ALA A   9       3.669  -2.641 -12.274  1.00  1.01           O  
ATOM    138  CB  ALA A   9       4.002  -2.504  -9.015  1.00  1.01           C  
ATOM    139  H   ALA A   9       5.870  -0.815  -8.965  1.00  1.01           H  
ATOM    140  HA  ALA A   9       5.397  -3.141 -10.513  1.00  1.01           H  
ATOM    141 1HB  ALA A   9       3.280  -3.284  -9.247  1.00  1.01           H  
ATOM    142 2HB  ALA A   9       4.635  -2.824  -8.187  1.00  1.01           H  
ATOM    143 3HB  ALA A   9       3.478  -1.590  -8.739  1.00  1.01           H  
ATOM    144  N   GLU A  10       3.590  -0.537 -11.451  1.00  0.99           N  
ATOM    145  CA  GLU A  10       2.735  -0.049 -12.524  1.00  0.99           C  
ATOM    146  C   GLU A  10       3.509  -0.113 -13.838  1.00  0.99           C  
ATOM    147  O   GLU A  10       2.940  -0.427 -14.885  1.00  0.99           O  
ATOM    148  CB  GLU A  10       2.242   1.372 -12.252  1.00  0.99           C  
ATOM    149  CG  GLU A  10       1.084   1.844 -13.172  1.00  0.99           C  
ATOM    150  CD  GLU A  10      -0.241   1.111 -12.939  1.00  0.99           C  
ATOM    151  OE1 GLU A  10      -0.382   0.471 -11.925  1.00  0.99           O  
ATOM    152  OE2 GLU A  10      -1.123   1.218 -13.784  1.00  0.99           O  
ATOM    153  H   GLU A  10       3.861   0.106 -10.705  1.00  0.99           H  
ATOM    154  HA  GLU A  10       1.869  -0.705 -12.602  1.00  0.99           H  
ATOM    155 1HB  GLU A  10       1.908   1.446 -11.217  1.00  0.99           H  
ATOM    156 2HB  GLU A  10       3.078   2.068 -12.373  1.00  0.99           H  
ATOM    157 1HG  GLU A  10       0.938   2.917 -13.061  1.00  0.99           H  
ATOM    158 2HG  GLU A  10       1.374   1.642 -14.185  1.00  0.99           H  
ATOM    159  N   LEU A  11       4.822   0.148 -13.773  1.00  0.99           N  
ATOM    160  CA  LEU A  11       5.676   0.108 -14.952  1.00  0.99           C  
ATOM    161  C   LEU A  11       5.698  -1.292 -15.493  1.00  0.99           C  
ATOM    162  O   LEU A  11       5.516  -1.494 -16.695  1.00  0.99           O  
ATOM    163  CB  LEU A  11       7.123   0.523 -14.641  1.00  0.99           C  
ATOM    164  CG  LEU A  11       8.062   0.654 -15.884  1.00  0.99           C  
ATOM    165  CD1 LEU A  11       8.537  -0.731 -16.311  1.00  0.99           C  
ATOM    166  CD2 LEU A  11       7.312   1.332 -17.037  1.00  0.99           C  
ATOM    167  H   LEU A  11       5.231   0.427 -12.880  1.00  0.99           H  
ATOM    168  HA  LEU A  11       5.266   0.764 -15.714  1.00  0.99           H  
ATOM    169 1HB  LEU A  11       7.128   1.450 -14.084  1.00  0.99           H  
ATOM    170 2HB  LEU A  11       7.565  -0.235 -14.008  1.00  0.99           H  
ATOM    171  HG  LEU A  11       8.932   1.248 -15.620  1.00  0.99           H  
ATOM    172 1HD1 LEU A  11       9.202  -0.640 -17.169  1.00  0.99           H  
ATOM    173 2HD1 LEU A  11       9.071  -1.202 -15.484  1.00  0.99           H  
ATOM    174 3HD1 LEU A  11       7.682  -1.342 -16.584  1.00  0.99           H  
ATOM    175 1HD2 LEU A  11       7.973   1.423 -17.901  1.00  0.99           H  
ATOM    176 2HD2 LEU A  11       6.442   0.739 -17.310  1.00  0.99           H  
ATOM    177 3HD2 LEU A  11       6.999   2.307 -16.738  1.00  0.99           H  
ATOM    178  N   GLU A  12       5.947  -2.268 -14.622  1.00  0.99           N  
ATOM    179  CA  GLU A  12       6.021  -3.640 -15.084  1.00  0.99           C  
ATOM    180  C   GLU A  12       4.687  -4.052 -15.706  1.00  0.99           C  
ATOM    181  O   GLU A  12       4.663  -4.707 -16.755  1.00  0.99           O  
ATOM    182  CB  GLU A  12       6.383  -4.559 -13.913  1.00  0.99           C  
ATOM    183  CG  GLU A  12       7.820  -4.380 -13.407  1.00  0.99           C  
ATOM    184  CD  GLU A  12       8.156  -5.212 -12.185  1.00  0.99           C  
ATOM    185  OE1 GLU A  12       7.299  -5.897 -11.680  1.00  0.99           O  
ATOM    186  OE2 GLU A  12       9.293  -5.138 -11.743  1.00  0.99           O  
ATOM    187  H   GLU A  12       6.095  -2.036 -13.638  1.00  0.99           H  
ATOM    188  HA  GLU A  12       6.796  -3.712 -15.844  1.00  0.99           H  
ATOM    189 1HB  GLU A  12       5.709  -4.360 -13.078  1.00  0.99           H  
ATOM    190 2HB  GLU A  12       6.248  -5.598 -14.206  1.00  0.99           H  
ATOM    191 1HG  GLU A  12       8.507  -4.640 -14.210  1.00  0.99           H  
ATOM    192 2HG  GLU A  12       7.970  -3.325 -13.172  1.00  0.99           H  
ATOM    193  N   ALA A  13       3.572  -3.629 -15.098  1.00  1.00           N  
ATOM    194  CA  ALA A  13       2.264  -3.932 -15.661  1.00  1.00           C  
ATOM    195  C   ALA A  13       2.092  -3.281 -17.031  1.00  1.00           C  
ATOM    196  O   ALA A  13       1.574  -3.906 -17.964  1.00  1.00           O  
ATOM    197  CB  ALA A  13       1.171  -3.449 -14.730  1.00  1.00           C  
ATOM    198  H   ALA A  13       3.637  -3.111 -14.219  1.00  1.00           H  
ATOM    199  HA  ALA A  13       2.189  -5.011 -15.782  1.00  1.00           H  
ATOM    200 1HB  ALA A  13       0.198  -3.698 -15.147  1.00  1.00           H  
ATOM    201 2HB  ALA A  13       1.287  -3.926 -13.757  1.00  1.00           H  
ATOM    202 3HB  ALA A  13       1.248  -2.369 -14.611  1.00  1.00           H  
ATOM    203  N   ALA A  14       2.545  -2.026 -17.160  1.00  1.00           N  
ATOM    204  CA  ALA A  14       2.441  -1.300 -18.414  1.00  1.00           C  
ATOM    205  C   ALA A  14       3.244  -1.982 -19.495  1.00  1.00           C  
ATOM    206  O   ALA A  14       2.778  -2.121 -20.627  1.00  1.00           O  
ATOM    207  CB  ALA A  14       2.935   0.118 -18.241  1.00  1.00           C  
ATOM    208  H   ALA A  14       2.948  -1.552 -16.353  1.00  1.00           H  
ATOM    209  HA  ALA A  14       1.393  -1.287 -18.712  1.00  1.00           H  
ATOM    210 1HB  ALA A  14       2.829   0.664 -19.177  1.00  1.00           H  
ATOM    211 2HB  ALA A  14       2.358   0.592 -17.473  1.00  1.00           H  
ATOM    212 3HB  ALA A  14       3.979   0.107 -17.946  1.00  1.00           H  
ATOM    213  N   LYS A  15       4.437  -2.453 -19.125  1.00  0.99           N  
ATOM    214  CA  LYS A  15       5.326  -3.136 -20.043  1.00  0.99           C  
ATOM    215  C   LYS A  15       4.635  -4.381 -20.555  1.00  0.99           C  
ATOM    216  O   LYS A  15       4.597  -4.632 -21.759  1.00  0.99           O  
ATOM    217  CB  LYS A  15       6.648  -3.470 -19.351  1.00  0.99           C  
ATOM    218  CG  LYS A  15       7.702  -4.155 -20.221  1.00  0.99           C  
ATOM    219  CD  LYS A  15       8.993  -4.375 -19.423  1.00  0.99           C  
ATOM    220  CE  LYS A  15      10.116  -4.953 -20.289  1.00  0.99           C  
ATOM    221  NZ  LYS A  15       9.825  -6.341 -20.735  1.00  0.99           N  
ATOM    222  H   LYS A  15       4.750  -2.295 -18.167  1.00  0.99           H  
ATOM    223  HA  LYS A  15       5.527  -2.482 -20.893  1.00  0.99           H  
ATOM    224 1HB  LYS A  15       7.081  -2.553 -18.945  1.00  0.99           H  
ATOM    225 2HB  LYS A  15       6.451  -4.127 -18.508  1.00  0.99           H  
ATOM    226 1HG  LYS A  15       7.324  -5.125 -20.564  1.00  0.99           H  
ATOM    227 2HG  LYS A  15       7.917  -3.541 -21.096  1.00  0.99           H  
ATOM    228 1HD  LYS A  15       9.320  -3.425 -18.999  1.00  0.99           H  
ATOM    229 2HD  LYS A  15       8.789  -5.065 -18.604  1.00  0.99           H  
ATOM    230 1HE  LYS A  15      10.248  -4.323 -21.167  1.00  0.99           H  
ATOM    231 2HE  LYS A  15      11.041  -4.956 -19.714  1.00  0.99           H  
ATOM    232 1HZ  LYS A  15      10.573  -6.689 -21.306  1.00  0.99           H  
ATOM    233 2HZ  LYS A  15       9.704  -6.946 -19.943  1.00  0.99           H  
ATOM    234 3HZ  LYS A  15       8.962  -6.354 -21.296  1.00  0.99           H  
ATOM    235  N   LYS A  16       4.050  -5.159 -19.642  1.00  0.98           N  
ATOM    236  CA  LYS A  16       3.348  -6.357 -20.061  1.00  0.98           C  
ATOM    237  C   LYS A  16       2.241  -6.008 -21.052  1.00  0.98           C  
ATOM    238  O   LYS A  16       2.123  -6.640 -22.101  1.00  0.98           O  
ATOM    239  CB  LYS A  16       2.766  -7.100 -18.860  1.00  0.98           C  
ATOM    240  CG  LYS A  16       2.041  -8.396 -19.238  1.00  0.98           C  
ATOM    241  CD  LYS A  16       1.518  -9.136 -18.015  1.00  0.98           C  
ATOM    242  CE  LYS A  16       0.765 -10.399 -18.422  1.00  0.98           C  
ATOM    243  NZ  LYS A  16       0.236 -11.135 -17.240  1.00  0.98           N  
ATOM    244  H   LYS A  16       4.110  -4.920 -18.650  1.00  0.98           H  
ATOM    245  HA  LYS A  16       4.058  -7.013 -20.568  1.00  0.98           H  
ATOM    246 1HB  LYS A  16       3.565  -7.336 -18.157  1.00  0.98           H  
ATOM    247 2HB  LYS A  16       2.058  -6.453 -18.342  1.00  0.98           H  
ATOM    248 1HG  LYS A  16       1.201  -8.155 -19.893  1.00  0.98           H  
ATOM    249 2HG  LYS A  16       2.724  -9.048 -19.786  1.00  0.98           H  
ATOM    250 1HD  LYS A  16       2.352  -9.409 -17.367  1.00  0.98           H  
ATOM    251 2HD  LYS A  16       0.845  -8.483 -17.458  1.00  0.98           H  
ATOM    252 1HE  LYS A  16      -0.067 -10.123 -19.070  1.00  0.98           H  
ATOM    253 2HE  LYS A  16       1.439 -11.054 -18.974  1.00  0.98           H  
ATOM    254 1HZ  LYS A  16      -0.254 -11.962 -17.550  1.00  0.98           H  
ATOM    255 2HZ  LYS A  16       1.003 -11.404 -16.639  1.00  0.98           H  
ATOM    256 3HZ  LYS A  16      -0.399 -10.540 -16.728  1.00  0.98           H  
ATOM    257  N   LYS A  17       1.438  -4.982 -20.744  1.00  0.96           N  
ATOM    258  CA  LYS A  17       0.363  -4.594 -21.653  1.00  0.96           C  
ATOM    259  C   LYS A  17       0.907  -4.239 -23.035  1.00  0.96           C  
ATOM    260  O   LYS A  17       0.388  -4.702 -24.055  1.00  0.96           O  
ATOM    261  CB  LYS A  17      -0.436  -3.420 -21.084  1.00  0.96           C  
ATOM    262  CG  LYS A  17      -1.609  -2.983 -21.968  1.00  0.96           C  
ATOM    263  CD  LYS A  17      -2.422  -1.851 -21.339  1.00  0.96           C  
ATOM    264  CE  LYS A  17      -3.580  -1.434 -22.250  1.00  0.96           C  
ATOM    265  NZ  LYS A  17      -4.429  -0.371 -21.634  1.00  0.96           N  
ATOM    266  H   LYS A  17       1.569  -4.481 -19.863  1.00  0.96           H  
ATOM    267  HA  LYS A  17      -0.309  -5.444 -21.769  1.00  0.96           H  
ATOM    268 1HB  LYS A  17      -0.819  -3.685 -20.098  1.00  0.96           H  
ATOM    269 2HB  LYS A  17       0.226  -2.563 -20.956  1.00  0.96           H  
ATOM    270 1HG  LYS A  17      -1.210  -2.641 -22.912  1.00  0.96           H  
ATOM    271 2HG  LYS A  17      -2.263  -3.833 -22.159  1.00  0.96           H  
ATOM    272 1HD  LYS A  17      -2.818  -2.175 -20.376  1.00  0.96           H  
ATOM    273 2HD  LYS A  17      -1.771  -0.989 -21.178  1.00  0.96           H  
ATOM    274 1HE  LYS A  17      -3.178  -1.060 -23.191  1.00  0.96           H  
ATOM    275 2HE  LYS A  17      -4.200  -2.307 -22.455  1.00  0.96           H  
ATOM    276 1HZ  LYS A  17      -5.180  -0.132 -22.267  1.00  0.96           H  
ATOM    277 2HZ  LYS A  17      -4.819  -0.711 -20.765  1.00  0.96           H  
ATOM    278 3HZ  LYS A  17      -3.871   0.449 -21.453  1.00  0.96           H  
ATOM    279  N   GLU A  18       1.985  -3.451 -23.070  1.00  0.94           N  
ATOM    280  CA  GLU A  18       2.596  -3.059 -24.330  1.00  0.94           C  
ATOM    281  C   GLU A  18       2.999  -4.293 -25.132  1.00  0.94           C  
ATOM    282  O   GLU A  18       2.657  -4.419 -26.314  1.00  0.94           O  
ATOM    283  CB  GLU A  18       3.829  -2.171 -24.049  1.00  0.94           C  
ATOM    284  CG  GLU A  18       4.591  -1.662 -25.273  1.00  0.94           C  
ATOM    285  CD  GLU A  18       5.827  -0.798 -24.913  1.00  0.94           C  
ATOM    286  OE1 GLU A  18       6.065  -0.535 -23.744  1.00  0.94           O  
ATOM    287  OE2 GLU A  18       6.538  -0.435 -25.822  1.00  0.94           O  
ATOM    288  H   GLU A  18       2.377  -3.103 -22.194  1.00  0.94           H  
ATOM    289  HA  GLU A  18       1.871  -2.496 -24.913  1.00  0.94           H  
ATOM    290 1HB  GLU A  18       3.515  -1.299 -23.469  1.00  0.94           H  
ATOM    291 2HB  GLU A  18       4.535  -2.722 -23.435  1.00  0.94           H  
ATOM    292 1HG  GLU A  18       4.918  -2.520 -25.865  1.00  0.94           H  
ATOM    293 2HG  GLU A  18       3.908  -1.073 -25.885  1.00  0.94           H  
ATOM    294  N   GLU A  19       3.686  -5.233 -24.480  1.00  0.95           N  
ATOM    295  CA  GLU A  19       4.144  -6.430 -25.168  1.00  0.95           C  
ATOM    296  C   GLU A  19       2.987  -7.283 -25.677  1.00  0.95           C  
ATOM    297  O   GLU A  19       3.027  -7.792 -26.803  1.00  0.95           O  
ATOM    298  CB  GLU A  19       5.025  -7.269 -24.235  1.00  0.95           C  
ATOM    299  CG  GLU A  19       6.381  -6.646 -23.899  1.00  0.95           C  
ATOM    300  CD  GLU A  19       7.182  -7.461 -22.907  1.00  0.95           C  
ATOM    301  OE1 GLU A  19       6.699  -8.465 -22.444  1.00  0.95           O  
ATOM    302  OE2 GLU A  19       8.287  -7.056 -22.590  1.00  0.95           O  
ATOM    303  H   GLU A  19       3.918  -5.090 -23.495  1.00  0.95           H  
ATOM    304  HA  GLU A  19       4.739  -6.119 -26.027  1.00  0.95           H  
ATOM    305 1HB  GLU A  19       4.493  -7.429 -23.293  1.00  0.95           H  
ATOM    306 2HB  GLU A  19       5.199  -8.247 -24.681  1.00  0.95           H  
ATOM    307 1HG  GLU A  19       6.956  -6.543 -24.817  1.00  0.95           H  
ATOM    308 2HG  GLU A  19       6.217  -5.648 -23.495  1.00  0.95           H  
ATOM    309  N   GLU A  20       1.921  -7.409 -24.884  1.00  1.00           N  
ATOM    310  CA  GLU A  20       0.812  -8.243 -25.318  1.00  1.00           C  
ATOM    311  C   GLU A  20       0.125  -7.656 -26.541  1.00  1.00           C  
ATOM    312  O   GLU A  20      -0.258  -8.392 -27.450  1.00  1.00           O  
ATOM    313  CB  GLU A  20      -0.192  -8.453 -24.179  1.00  1.00           C  
ATOM    314  CG  GLU A  20       0.323  -9.349 -23.012  1.00  1.00           C  
ATOM    315  CD  GLU A  20       0.636 -10.783 -23.426  1.00  1.00           C  
ATOM    316  OE1 GLU A  20      -0.204 -11.414 -24.019  1.00  1.00           O  
ATOM    317  OE2 GLU A  20       1.735 -11.246 -23.150  1.00  1.00           O  
ATOM    318  H   GLU A  20       1.911  -6.965 -23.963  1.00  1.00           H  
ATOM    319  HA  GLU A  20       1.208  -9.215 -25.595  1.00  1.00           H  
ATOM    320 1HB  GLU A  20      -0.454  -7.480 -23.754  1.00  1.00           H  
ATOM    321 2HB  GLU A  20      -1.105  -8.895 -24.574  1.00  1.00           H  
ATOM    322 1HG  GLU A  20       1.233  -8.910 -22.616  1.00  1.00           H  
ATOM    323 2HG  GLU A  20      -0.417  -9.354 -22.214  1.00  1.00           H  
ATOM    324  N   LEU A  21       0.007  -6.334 -26.591  1.00  1.17           N  
ATOM    325  CA  LEU A  21      -0.627  -5.666 -27.719  1.00  1.17           C  
ATOM    326  C   LEU A  21       0.211  -5.743 -28.988  1.00  1.17           C  
ATOM    327  O   LEU A  21      -0.323  -5.905 -30.102  1.00  1.17           O  
ATOM    328  CB  LEU A  21      -0.920  -4.254 -27.306  1.00  1.17           C  
ATOM    329  CG  LEU A  21      -1.985  -4.202 -26.269  1.00  1.17           C  
ATOM    330  CD1 LEU A  21      -2.075  -2.861 -25.737  1.00  1.17           C  
ATOM    331  CD2 LEU A  21      -3.277  -4.630 -26.909  1.00  1.17           C  
ATOM    332  H   LEU A  21       0.337  -5.775 -25.800  1.00  1.17           H  
ATOM    333  HA  LEU A  21      -1.575  -6.158 -27.908  1.00  1.17           H  
ATOM    334 1HB  LEU A  21      -0.010  -3.796 -26.906  1.00  1.17           H  
ATOM    335 2HB  LEU A  21      -1.263  -3.694 -28.169  1.00  1.17           H  
ATOM    336  HG  LEU A  21      -1.740  -4.875 -25.447  1.00  1.17           H  
ATOM    337 1HD1 LEU A  21      -2.850  -2.817 -24.981  1.00  1.17           H  
ATOM    338 2HD1 LEU A  21      -1.119  -2.616 -25.306  1.00  1.17           H  
ATOM    339 3HD1 LEU A  21      -2.304  -2.196 -26.517  1.00  1.17           H  
ATOM    340 1HD2 LEU A  21      -4.078  -4.595 -26.171  1.00  1.17           H  
ATOM    341 2HD2 LEU A  21      -3.518  -3.959 -27.728  1.00  1.17           H  
ATOM    342 3HD2 LEU A  21      -3.180  -5.642 -27.293  1.00  1.17           H  
ATOM    343  N   GLU A  22       1.533  -5.658 -28.836  1.00  1.58           N  
ATOM    344  CA  GLU A  22       2.400  -5.797 -29.994  1.00  1.58           C  
ATOM    345  C   GLU A  22       2.286  -7.216 -30.561  1.00  1.58           C  
ATOM    346  O   GLU A  22       2.226  -7.400 -31.778  1.00  1.58           O  
ATOM    347  CB  GLU A  22       3.849  -5.452 -29.627  1.00  1.58           C  
ATOM    348  CG  GLU A  22       4.126  -3.945 -29.400  1.00  1.58           C  
ATOM    349  CD  GLU A  22       4.055  -3.137 -30.684  1.00  1.58           C  
ATOM    350  OE1 GLU A  22       4.723  -3.502 -31.623  1.00  1.58           O  
ATOM    351  OE2 GLU A  22       3.357  -2.152 -30.726  1.00  1.58           O  
ATOM    352  H   GLU A  22       1.937  -5.483 -27.911  1.00  1.58           H  
ATOM    353  HA  GLU A  22       2.065  -5.097 -30.760  1.00  1.58           H  
ATOM    354 1HB  GLU A  22       4.113  -5.974 -28.705  1.00  1.58           H  
ATOM    355 2HB  GLU A  22       4.517  -5.808 -30.408  1.00  1.58           H  
ATOM    356 1HG  GLU A  22       3.384  -3.555 -28.701  1.00  1.58           H  
ATOM    357 2HG  GLU A  22       5.108  -3.826 -28.944  1.00  1.58           H  
ATOM    358  N   LYS A  23       2.178  -8.219 -29.677  1.00  2.42           N  
ATOM    359  CA  LYS A  23       2.014  -9.601 -30.124  1.00  2.42           C  
ATOM    360  C   LYS A  23       0.622  -9.831 -30.712  1.00  2.42           C  
ATOM    361  O   LYS A  23       0.467 -10.539 -31.709  1.00  2.42           O  
ATOM    362  CB  LYS A  23       2.247 -10.580 -28.973  1.00  2.42           C  
ATOM    363  CG  LYS A  23       3.698 -10.692 -28.492  1.00  2.42           C  
ATOM    364  CD  LYS A  23       3.839 -11.830 -27.487  1.00  2.42           C  
ATOM    365  CE  LYS A  23       3.125 -11.487 -26.188  1.00  2.42           C  
ATOM    366  NZ  LYS A  23       3.292 -12.537 -25.140  1.00  2.42           N  
ATOM    367  H   LYS A  23       2.254  -8.020 -28.678  1.00  2.42           H  
ATOM    368  HA  LYS A  23       2.746  -9.800 -30.904  1.00  2.42           H  
ATOM    369 1HB  LYS A  23       1.643 -10.270 -28.116  1.00  2.42           H  
ATOM    370 2HB  LYS A  23       1.911 -11.571 -29.269  1.00  2.42           H  
ATOM    371 1HG  LYS A  23       4.351 -10.880 -29.344  1.00  2.42           H  
ATOM    372 2HG  LYS A  23       4.000  -9.759 -28.024  1.00  2.42           H  
ATOM    373 1HD  LYS A  23       3.410 -12.742 -27.901  1.00  2.42           H  
ATOM    374 2HD  LYS A  23       4.894 -12.004 -27.277  1.00  2.42           H  
ATOM    375 1HE  LYS A  23       3.515 -10.542 -25.805  1.00  2.42           H  
ATOM    376 2HE  LYS A  23       2.060 -11.369 -26.394  1.00  2.42           H  
ATOM    377 1HZ  LYS A  23       2.769 -12.215 -24.308  1.00  2.42           H  
ATOM    378 2HZ  LYS A  23       2.912 -13.411 -25.460  1.00  2.42           H  
ATOM    379 3HZ  LYS A  23       4.261 -12.651 -24.910  1.00  2.42           H  
ATOM    380  N   ALA A  24      -0.397  -9.220 -30.091  1.00  3.89           N  
ATOM    381  CA  ALA A  24      -1.783  -9.329 -30.534  1.00  3.89           C  
ATOM    382  C   ALA A  24      -1.961  -8.789 -31.935  1.00  3.89           C  
ATOM    383  O   ALA A  24      -2.771  -9.298 -32.712  1.00  3.89           O  
ATOM    384  CB  ALA A  24      -2.708  -8.559 -29.611  1.00  3.89           C  
ATOM    385  H   ALA A  24      -0.211  -8.676 -29.255  1.00  3.89           H  
ATOM    386  HA  ALA A  24      -2.056 -10.383 -30.530  1.00  3.89           H  
ATOM    387 1HB  ALA A  24      -3.722  -8.680 -29.959  1.00  3.89           H  
ATOM    388 2HB  ALA A  24      -2.616  -8.939 -28.595  1.00  3.89           H  
ATOM    389 3HB  ALA A  24      -2.439  -7.509 -29.631  1.00  3.89           H  
ATOM    390  N   GLY A  25      -1.209  -7.739 -32.249  1.00  5.85           N  
ATOM    391  CA  GLY A  25      -1.318  -7.094 -33.533  1.00  5.85           C  
ATOM    392  C   GLY A  25      -2.412  -6.040 -33.513  1.00  5.85           C  
ATOM    393  O   GLY A  25      -3.134  -5.873 -34.498  1.00  5.85           O  
ATOM    394  H   GLY A  25      -0.569  -7.356 -31.555  1.00  5.85           H  
ATOM    395 1HA  GLY A  25      -0.362  -6.633 -33.783  1.00  5.85           H  
ATOM    396 2HA  GLY A  25      -1.529  -7.837 -34.300  1.00  5.85           H  
ATOM    397  N   ARG A  26      -2.547  -5.324 -32.392  1.00  7.36           N  
ATOM    398  CA  ARG A  26      -3.576  -4.287 -32.307  1.00  7.36           C  
ATOM    399  C   ARG A  26      -2.919  -2.915 -32.076  1.00  7.36           C  
ATOM    400  O   ARG A  26      -2.841  -2.461 -30.934  1.00  7.36           O  
ATOM    401  CB  ARG A  26      -4.591  -4.567 -31.200  1.00  7.36           C  
ATOM    402  CG  ARG A  26      -5.369  -5.880 -31.370  1.00  7.36           C  
ATOM    403  CD  ARG A  26      -6.644  -5.923 -30.547  1.00  7.36           C  
ATOM    404  NE  ARG A  26      -6.467  -5.837 -29.103  1.00  7.36           N  
ATOM    405  CZ  ARG A  26      -6.223  -6.843 -28.261  1.00  7.36           C  
ATOM    406  NH1 ARG A  26      -6.092  -8.084 -28.678  1.00  7.36           N  
ATOM    407  NH2 ARG A  26      -6.140  -6.539 -26.989  1.00  7.36           N  
ATOM    408  H   ARG A  26      -1.920  -5.507 -31.604  1.00  7.36           H  
ATOM    409  HA  ARG A  26      -4.145  -4.300 -33.226  1.00  7.36           H  
ATOM    410 1HB  ARG A  26      -4.077  -4.609 -30.237  1.00  7.36           H  
ATOM    411 2HB  ARG A  26      -5.314  -3.751 -31.146  1.00  7.36           H  
ATOM    412 1HG  ARG A  26      -5.634  -6.005 -32.421  1.00  7.36           H  
ATOM    413 2HG  ARG A  26      -4.736  -6.709 -31.063  1.00  7.36           H  
ATOM    414 1HD  ARG A  26      -7.280  -5.091 -30.849  1.00  7.36           H  
ATOM    415 2HD  ARG A  26      -7.160  -6.856 -30.762  1.00  7.36           H  
ATOM    416  HE  ARG A  26      -6.553  -4.912 -28.662  1.00  7.36           H  
ATOM    417 1HH1 ARG A  26      -6.171  -8.296 -29.662  1.00  7.36           H  
ATOM    418 2HH1 ARG A  26      -5.917  -8.823 -28.013  1.00  7.36           H  
ATOM    419 1HH2 ARG A  26      -6.286  -5.545 -26.733  1.00  7.36           H  
ATOM    420 2HH2 ARG A  26      -5.967  -7.246 -26.295  1.00  7.36           H  
ATOM    421  N   PRO A  27      -2.455  -2.229 -33.154  1.00  7.30           N  
ATOM    422  CA  PRO A  27      -1.619  -1.040 -33.122  1.00  7.30           C  
ATOM    423  C   PRO A  27      -2.238   0.185 -32.461  1.00  7.30           C  
ATOM    424  O   PRO A  27      -1.513   1.034 -31.959  1.00  7.30           O  
ATOM    425  CB  PRO A  27      -1.372  -0.759 -34.612  1.00  7.30           C  
ATOM    426  CG  PRO A  27      -2.518  -1.406 -35.334  1.00  7.30           C  
ATOM    427  CD  PRO A  27      -2.862  -2.624 -34.526  1.00  7.30           C  
ATOM    428  HA  PRO A  27      -0.665  -1.297 -32.649  1.00  7.30           H  
ATOM    429 1HB  PRO A  27      -1.328   0.327 -34.782  1.00  7.30           H  
ATOM    430 2HB  PRO A  27      -0.396  -1.169 -34.911  1.00  7.30           H  
ATOM    431 1HG  PRO A  27      -3.358  -0.699 -35.411  1.00  7.30           H  
ATOM    432 2HG  PRO A  27      -2.222  -1.658 -36.364  1.00  7.30           H  
ATOM    433 1HD  PRO A  27      -3.943  -2.761 -34.620  1.00  7.30           H  
ATOM    434 2HD  PRO A  27      -2.289  -3.490 -34.878  1.00  7.30           H  
ATOM    435  N   GLU A  28      -3.561   0.281 -32.391  1.00  5.75           N  
ATOM    436  CA  GLU A  28      -4.111   1.482 -31.768  1.00  5.75           C  
ATOM    437  C   GLU A  28      -3.964   1.380 -30.263  1.00  5.75           C  
ATOM    438  O   GLU A  28      -3.460   2.295 -29.603  1.00  5.75           O  
ATOM    439  CB  GLU A  28      -5.577   1.665 -32.150  1.00  5.75           C  
ATOM    440  CG  GLU A  28      -5.799   1.989 -33.628  1.00  5.75           C  
ATOM    441  CD  GLU A  28      -7.259   2.115 -34.005  1.00  5.75           C  
ATOM    442  OE1 GLU A  28      -8.096   1.894 -33.162  1.00  5.75           O  
ATOM    443  OE2 GLU A  28      -7.532   2.433 -35.140  1.00  5.75           O  
ATOM    444  H   GLU A  28      -4.165  -0.423 -32.785  1.00  5.75           H  
ATOM    445  HA  GLU A  28      -3.546   2.350 -32.113  1.00  5.75           H  
ATOM    446 1HB  GLU A  28      -6.130   0.753 -31.917  1.00  5.75           H  
ATOM    447 2HB  GLU A  28      -6.009   2.471 -31.557  1.00  5.75           H  
ATOM    448 1HG  GLU A  28      -5.293   2.925 -33.859  1.00  5.75           H  
ATOM    449 2HG  GLU A  28      -5.338   1.203 -34.227  1.00  5.75           H  
ATOM    450  N   GLU A  29      -4.362   0.233 -29.727  1.00  3.83           N  
ATOM    451  CA  GLU A  29      -4.235   0.005 -28.306  1.00  3.83           C  
ATOM    452  C   GLU A  29      -2.758  -0.033 -27.960  1.00  3.83           C  
ATOM    453  O   GLU A  29      -2.354   0.451 -26.901  1.00  3.83           O  
ATOM    454  CB  GLU A  29      -4.932  -1.290 -27.898  1.00  3.83           C  
ATOM    455  CG  GLU A  29      -6.460  -1.259 -27.998  1.00  3.83           C  
ATOM    456  CD  GLU A  29      -7.099  -2.589 -27.648  1.00  3.83           C  
ATOM    457  OE1 GLU A  29      -6.369  -3.527 -27.427  1.00  3.83           O  
ATOM    458  OE2 GLU A  29      -8.300  -2.672 -27.618  1.00  3.83           O  
ATOM    459  H   GLU A  29      -4.754  -0.481 -30.320  1.00  3.83           H  
ATOM    460  HA  GLU A  29      -4.694   0.836 -27.771  1.00  3.83           H  
ATOM    461 1HB  GLU A  29      -4.581  -2.093 -28.542  1.00  3.83           H  
ATOM    462 2HB  GLU A  29      -4.666  -1.544 -26.874  1.00  3.83           H  
ATOM    463 1HG  GLU A  29      -6.846  -0.491 -27.328  1.00  3.83           H  
ATOM    464 2HG  GLU A  29      -6.735  -0.986 -29.018  1.00  3.83           H  
ATOM    465  N   ALA A  30      -1.941  -0.611 -28.859  1.00  2.39           N  
ATOM    466  CA  ALA A  30      -0.515  -0.697 -28.607  1.00  2.39           C  
ATOM    467  C   ALA A  30       0.088   0.685 -28.446  1.00  2.39           C  
ATOM    468  O   ALA A  30       0.869   0.896 -27.522  1.00  2.39           O  
ATOM    469  CB  ALA A  30       0.193  -1.427 -29.726  1.00  2.39           C  
ATOM    470  H   ALA A  30      -2.322  -1.025 -29.711  1.00  2.39           H  
ATOM    471  HA  ALA A  30      -0.369  -1.247 -27.679  1.00  2.39           H  
ATOM    472 1HB  ALA A  30       1.257  -1.501 -29.498  1.00  2.39           H  
ATOM    473 2HB  ALA A  30      -0.219  -2.426 -29.849  1.00  2.39           H  
ATOM    474 3HB  ALA A  30       0.063  -0.868 -30.630  1.00  2.39           H  
ATOM    475  N   GLU A  31      -0.315   1.657 -29.279  1.00  1.57           N  
ATOM    476  CA  GLU A  31       0.244   2.994 -29.116  1.00  1.57           C  
ATOM    477  C   GLU A  31      -0.188   3.594 -27.784  1.00  1.57           C  
ATOM    478  O   GLU A  31       0.601   4.268 -27.110  1.00  1.57           O  
ATOM    479  CB  GLU A  31      -0.144   3.920 -30.279  1.00  1.57           C  
ATOM    480  CG  GLU A  31       0.545   3.606 -31.635  1.00  1.57           C  
ATOM    481  CD  GLU A  31       2.057   3.792 -31.633  1.00  1.57           C  
ATOM    482  OE1 GLU A  31       2.517   4.837 -31.245  1.00  1.57           O  
ATOM    483  OE2 GLU A  31       2.753   2.868 -32.032  1.00  1.57           O  
ATOM    484  H   GLU A  31      -0.959   1.461 -30.048  1.00  1.57           H  
ATOM    485  HA  GLU A  31       1.327   2.911 -29.109  1.00  1.57           H  
ATOM    486 1HB  GLU A  31      -1.225   3.854 -30.437  1.00  1.57           H  
ATOM    487 2HB  GLU A  31       0.083   4.952 -30.013  1.00  1.57           H  
ATOM    488 1HG  GLU A  31       0.344   2.578 -31.892  1.00  1.57           H  
ATOM    489 2HG  GLU A  31       0.104   4.234 -32.406  1.00  1.57           H  
ATOM    490  N   GLU A  32      -1.423   3.332 -27.356  1.00  1.18           N  
ATOM    491  CA  GLU A  32      -1.828   3.889 -26.075  1.00  1.18           C  
ATOM    492  C   GLU A  32      -0.999   3.257 -24.953  1.00  1.18           C  
ATOM    493  O   GLU A  32      -0.563   3.942 -24.020  1.00  1.18           O  
ATOM    494  CB  GLU A  32      -3.325   3.672 -25.841  1.00  1.18           C  
ATOM    495  CG  GLU A  32      -4.253   4.492 -26.767  1.00  1.18           C  
ATOM    496  CD  GLU A  32      -4.149   6.003 -26.565  1.00  1.18           C  
ATOM    497  OE1 GLU A  32      -4.271   6.445 -25.449  1.00  1.18           O  
ATOM    498  OE2 GLU A  32      -3.939   6.716 -27.536  1.00  1.18           O  
ATOM    499  H   GLU A  32      -2.069   2.785 -27.934  1.00  1.18           H  
ATOM    500  HA  GLU A  32      -1.631   4.957 -26.082  1.00  1.18           H  
ATOM    501 1HB  GLU A  32      -3.561   2.619 -25.988  1.00  1.18           H  
ATOM    502 2HB  GLU A  32      -3.571   3.922 -24.810  1.00  1.18           H  
ATOM    503 1HG  GLU A  32      -3.997   4.257 -27.801  1.00  1.18           H  
ATOM    504 2HG  GLU A  32      -5.281   4.176 -26.599  1.00  1.18           H  
ATOM    505  N   ALA A  33      -0.741   1.952 -25.070  1.00  1.02           N  
ATOM    506  CA  ALA A  33       0.073   1.240 -24.098  1.00  1.02           C  
ATOM    507  C   ALA A  33       1.500   1.769 -24.086  1.00  1.02           C  
ATOM    508  O   ALA A  33       2.114   1.888 -23.032  1.00  1.02           O  
ATOM    509  CB  ALA A  33       0.064  -0.234 -24.388  1.00  1.02           C  
ATOM    510  H   ALA A  33      -1.143   1.439 -25.855  1.00  1.02           H  
ATOM    511  HA  ALA A  33      -0.357   1.407 -23.111  1.00  1.02           H  
ATOM    512 1HB  ALA A  33       0.647  -0.758 -23.634  1.00  1.02           H  
ATOM    513 2HB  ALA A  33      -0.960  -0.571 -24.363  1.00  1.02           H  
ATOM    514 3HB  ALA A  33       0.488  -0.417 -25.370  1.00  1.02           H  
ATOM    515  N   LYS A  34       2.033   2.125 -25.259  1.00  0.98           N  
ATOM    516  CA  LYS A  34       3.389   2.659 -25.316  1.00  0.98           C  
ATOM    517  C   LYS A  34       3.455   3.994 -24.586  1.00  0.98           C  
ATOM    518  O   LYS A  34       4.422   4.282 -23.877  1.00  0.98           O  
ATOM    519  CB  LYS A  34       3.840   2.866 -26.760  1.00  0.98           C  
ATOM    520  CG  LYS A  34       4.100   1.605 -27.557  1.00  0.98           C  
ATOM    521  CD  LYS A  34       4.478   1.960 -28.977  1.00  0.98           C  
ATOM    522  CE  LYS A  34       4.598   0.747 -29.867  1.00  0.98           C  
ATOM    523  NZ  LYS A  34       4.922   1.155 -31.262  1.00  0.98           N  
ATOM    524  H   LYS A  34       1.503   1.985 -26.117  1.00  0.98           H  
ATOM    525  HA  LYS A  34       4.065   1.959 -24.824  1.00  0.98           H  
ATOM    526 1HB  LYS A  34       3.083   3.441 -27.292  1.00  0.98           H  
ATOM    527 2HB  LYS A  34       4.754   3.453 -26.768  1.00  0.98           H  
ATOM    528 1HG  LYS A  34       4.926   1.063 -27.104  1.00  0.98           H  
ATOM    529 2HG  LYS A  34       3.239   0.964 -27.557  1.00  0.98           H  
ATOM    530 1HD  LYS A  34       3.722   2.625 -29.398  1.00  0.98           H  
ATOM    531 2HD  LYS A  34       5.429   2.486 -28.974  1.00  0.98           H  
ATOM    532 1HE  LYS A  34       5.375   0.083 -29.495  1.00  0.98           H  
ATOM    533 2HE  LYS A  34       3.646   0.212 -29.867  1.00  0.98           H  
ATOM    534 1HZ  LYS A  34       4.980   0.343 -31.862  1.00  0.98           H  
ATOM    535 2HZ  LYS A  34       4.166   1.778 -31.597  1.00  0.98           H  
ATOM    536 3HZ  LYS A  34       5.793   1.651 -31.281  1.00  0.98           H  
ATOM    537  N   LYS A  35       2.422   4.818 -24.751  1.00  0.98           N  
ATOM    538  CA  LYS A  35       2.387   6.102 -24.070  1.00  0.98           C  
ATOM    539  C   LYS A  35       2.267   5.928 -22.552  1.00  0.98           C  
ATOM    540  O   LYS A  35       2.891   6.667 -21.780  1.00  0.98           O  
ATOM    541  CB  LYS A  35       1.250   6.965 -24.624  1.00  0.98           C  
ATOM    542  CG  LYS A  35       1.502   7.483 -26.049  1.00  0.98           C  
ATOM    543  CD  LYS A  35       0.438   8.487 -26.479  1.00  0.98           C  
ATOM    544  CE  LYS A  35      -0.879   7.785 -26.749  1.00  0.98           C  
ATOM    545  NZ  LYS A  35      -1.928   8.702 -27.282  1.00  0.98           N  
ATOM    546  H   LYS A  35       1.656   4.550 -25.374  1.00  0.98           H  
ATOM    547  HA  LYS A  35       3.327   6.618 -24.269  1.00  0.98           H  
ATOM    548 1HB  LYS A  35       0.329   6.376 -24.642  1.00  0.98           H  
ATOM    549 2HB  LYS A  35       1.084   7.818 -23.971  1.00  0.98           H  
ATOM    550 1HG  LYS A  35       2.483   7.957 -26.093  1.00  0.98           H  
ATOM    551 2HG  LYS A  35       1.495   6.640 -26.741  1.00  0.98           H  
ATOM    552 1HD  LYS A  35       0.291   9.229 -25.695  1.00  0.98           H  
ATOM    553 2HD  LYS A  35       0.760   8.995 -27.386  1.00  0.98           H  
ATOM    554 1HE  LYS A  35      -0.712   6.984 -27.473  1.00  0.98           H  
ATOM    555 2HE  LYS A  35      -1.243   7.346 -25.820  1.00  0.98           H  
ATOM    556 1HZ  LYS A  35      -2.777   8.130 -27.429  1.00  0.98           H  
ATOM    557 2HZ  LYS A  35      -2.122   9.432 -26.618  1.00  0.98           H  
ATOM    558 3HZ  LYS A  35      -1.633   9.104 -28.153  1.00  0.98           H  
ATOM    559  N   LYS A  36       1.501   4.922 -22.111  1.00  0.98           N  
ATOM    560  CA  LYS A  36       1.323   4.683 -20.681  1.00  0.98           C  
ATOM    561  C   LYS A  36       2.648   4.474 -19.962  1.00  0.98           C  
ATOM    562  O   LYS A  36       2.913   5.138 -18.960  1.00  0.98           O  
ATOM    563  CB  LYS A  36       0.431   3.469 -20.431  1.00  0.98           C  
ATOM    564  CG  LYS A  36       0.213   3.134 -18.944  1.00  0.98           C  
ATOM    565  CD  LYS A  36      -0.679   1.898 -18.754  1.00  0.98           C  
ATOM    566  CE  LYS A  36      -0.703   1.432 -17.286  1.00  0.98           C  
ATOM    567  NZ  LYS A  36      -1.377   2.394 -16.385  1.00  0.98           N  
ATOM    568  H   LYS A  36       0.998   4.341 -22.783  1.00  0.98           H  
ATOM    569  HA  LYS A  36       0.845   5.561 -20.247  1.00  0.98           H  
ATOM    570 1HB  LYS A  36      -0.537   3.623 -20.909  1.00  0.98           H  
ATOM    571 2HB  LYS A  36       0.886   2.595 -20.896  1.00  0.98           H  
ATOM    572 1HG  LYS A  36       1.176   2.930 -18.498  1.00  0.98           H  
ATOM    573 2HG  LYS A  36      -0.231   3.988 -18.434  1.00  0.98           H  
ATOM    574 1HD  LYS A  36      -1.695   2.125 -19.072  1.00  0.98           H  
ATOM    575 2HD  LYS A  36      -0.293   1.083 -19.372  1.00  0.98           H  
ATOM    576 1HE  LYS A  36      -1.213   0.474 -17.220  1.00  0.98           H  
ATOM    577 2HE  LYS A  36       0.310   1.311 -16.941  1.00  0.98           H  
ATOM    578 1HZ  LYS A  36      -1.327   2.010 -15.423  1.00  0.98           H  
ATOM    579 2HZ  LYS A  36      -0.907   3.282 -16.412  1.00  0.98           H  
ATOM    580 3HZ  LYS A  36      -2.338   2.513 -16.655  1.00  0.98           H  
ATOM    581  N   SER A  37       3.512   3.597 -20.473  1.00  0.99           N  
ATOM    582  CA  SER A  37       4.784   2.899 -20.407  1.00  0.99           C  
ATOM    583  C   SER A  37       5.857   3.969 -20.428  1.00  0.99           C  
ATOM    584  O   SER A  37       6.693   4.009 -19.529  1.00  0.99           O  
ATOM    585  CB  SER A  37       4.952   1.899 -21.542  1.00  0.99           C  
ATOM    586  OG  SER A  37       6.188   1.237 -21.472  1.00  0.99           O  
ATOM    587  H   SER A  37       3.982   3.998 -19.682  1.00  0.99           H  
ATOM    588  HA  SER A  37       4.849   2.360 -19.463  1.00  0.99           H  
ATOM    589 1HB  SER A  37       4.145   1.165 -21.504  1.00  0.99           H  
ATOM    590 2HB  SER A  37       4.876   2.396 -22.480  1.00  0.99           H  
ATOM    591  HG  SER A  37       6.201   0.614 -22.249  1.00  0.99           H  
ATOM    592  N   GLU A  38       5.787   4.902 -21.387  1.00  0.99           N  
ATOM    593  CA  GLU A  38       6.734   6.018 -21.412  1.00  0.99           C  
ATOM    594  C   GLU A  38       6.533   6.942 -20.216  1.00  0.99           C  
ATOM    595  O   GLU A  38       7.487   7.288 -19.516  1.00  0.99           O  
ATOM    596  CB  GLU A  38       6.614   6.847 -22.695  1.00  0.99           C  
ATOM    597  CG  GLU A  38       7.607   8.023 -22.747  1.00  0.99           C  
ATOM    598  CD  GLU A  38       7.552   8.868 -24.018  1.00  0.99           C  
ATOM    599  OE1 GLU A  38       6.831   8.537 -24.925  1.00  0.99           O  
ATOM    600  OE2 GLU A  38       8.232   9.879 -24.047  1.00  0.99           O  
ATOM    601  H   GLU A  38       5.096   4.810 -22.135  1.00  0.99           H  
ATOM    602  HA  GLU A  38       7.745   5.610 -21.361  1.00  0.99           H  
ATOM    603 1HB  GLU A  38       6.781   6.207 -23.562  1.00  0.99           H  
ATOM    604 2HB  GLU A  38       5.601   7.247 -22.774  1.00  0.99           H  
ATOM    605 1HG  GLU A  38       7.407   8.669 -21.892  1.00  0.99           H  
ATOM    606 2HG  GLU A  38       8.614   7.623 -22.630  1.00  0.99           H  
ATOM    607  N   GLU A  39       5.285   7.344 -19.952  1.00  0.99           N  
ATOM    608  CA  GLU A  39       5.066   8.233 -18.817  1.00  0.99           C  
ATOM    609  C   GLU A  39       5.553   7.592 -17.525  1.00  0.99           C  
ATOM    610  O   GLU A  39       6.267   8.219 -16.730  1.00  0.99           O  
ATOM    611  CB  GLU A  39       3.586   8.596 -18.667  1.00  0.99           C  
ATOM    612  CG  GLU A  39       3.319   9.526 -17.475  1.00  0.99           C  
ATOM    613  CD  GLU A  39       1.866   9.939 -17.282  1.00  0.99           C  
ATOM    614  OE1 GLU A  39       1.180  10.171 -18.246  1.00  0.99           O  
ATOM    615  OE2 GLU A  39       1.452  10.014 -16.132  1.00  0.99           O  
ATOM    616  H   GLU A  39       4.501   7.053 -20.543  1.00  0.99           H  
ATOM    617  HA  GLU A  39       5.637   9.146 -18.981  1.00  0.99           H  
ATOM    618 1HB  GLU A  39       3.234   9.082 -19.576  1.00  0.99           H  
ATOM    619 2HB  GLU A  39       2.999   7.690 -18.531  1.00  0.99           H  
ATOM    620 1HG  GLU A  39       3.647   8.998 -16.584  1.00  0.99           H  
ATOM    621 2HG  GLU A  39       3.934  10.418 -17.580  1.00  0.99           H  
ATOM    622  N   ILE A  40       5.204   6.323 -17.336  1.00  0.99           N  
ATOM    623  CA  ILE A  40       5.597   5.635 -16.128  1.00  0.99           C  
ATOM    624  C   ILE A  40       7.108   5.449 -16.058  1.00  0.99           C  
ATOM    625  O   ILE A  40       7.683   5.607 -14.981  1.00  0.99           O  
ATOM    626  CB  ILE A  40       4.934   4.286 -16.002  1.00  0.99           C  
ATOM    627  CG1 ILE A  40       3.479   4.416 -15.830  1.00  0.99           C  
ATOM    628  CG2 ILE A  40       5.479   3.683 -14.723  1.00  0.99           C  
ATOM    629  CD1 ILE A  40       2.819   3.119 -16.029  1.00  0.99           C  
ATOM    630  H   ILE A  40       4.604   5.860 -18.015  1.00  0.99           H  
ATOM    631  HA  ILE A  40       5.287   6.236 -15.280  1.00  0.99           H  
ATOM    632  HB  ILE A  40       5.135   3.662 -16.869  1.00  0.99           H  
ATOM    633 1HG1 ILE A  40       3.262   4.767 -14.822  1.00  0.99           H  
ATOM    634 2HG1 ILE A  40       3.085   5.137 -16.537  1.00  0.99           H  
ATOM    635 1HG2 ILE A  40       5.023   2.739 -14.553  1.00  0.99           H  
ATOM    636 2HG2 ILE A  40       6.557   3.575 -14.801  1.00  0.99           H  
ATOM    637 3HG2 ILE A  40       5.246   4.337 -13.884  1.00  0.99           H  
ATOM    638 1HD1 ILE A  40       1.749   3.231 -15.896  1.00  0.99           H  
ATOM    639 2HD1 ILE A  40       3.032   2.780 -17.033  1.00  0.99           H  
ATOM    640 3HD1 ILE A  40       3.209   2.405 -15.314  1.00  0.99           H  
ATOM    641  N   GLU A  41       7.756   5.064 -17.168  1.00  0.99           N  
ATOM    642  CA  GLU A  41       9.203   4.885 -17.158  1.00  0.99           C  
ATOM    643  C   GLU A  41       9.874   6.166 -16.696  1.00  0.99           C  
ATOM    644  O   GLU A  41      10.813   6.126 -15.900  1.00  0.99           O  
ATOM    645  CB  GLU A  41       9.758   4.515 -18.542  1.00  0.99           C  
ATOM    646  CG  GLU A  41      11.274   4.262 -18.536  1.00  0.99           C  
ATOM    647  CD  GLU A  41      11.879   3.902 -19.895  1.00  0.99           C  
ATOM    648  OE1 GLU A  41      11.177   3.883 -20.873  1.00  0.99           O  
ATOM    649  OE2 GLU A  41      13.064   3.641 -19.931  1.00  0.99           O  
ATOM    650  H   GLU A  41       7.254   4.901 -18.037  1.00  0.99           H  
ATOM    651  HA  GLU A  41       9.450   4.088 -16.457  1.00  0.99           H  
ATOM    652 1HB  GLU A  41       9.263   3.614 -18.904  1.00  0.99           H  
ATOM    653 2HB  GLU A  41       9.539   5.318 -19.249  1.00  0.99           H  
ATOM    654 1HG  GLU A  41      11.752   5.170 -18.170  1.00  0.99           H  
ATOM    655 2HG  GLU A  41      11.491   3.465 -17.826  1.00  0.99           H  
ATOM    656  N   LYS A  42       9.393   7.315 -17.176  1.00  1.01           N  
ATOM    657  CA  LYS A  42       9.983   8.574 -16.757  1.00  1.01           C  
ATOM    658  C   LYS A  42       9.802   8.780 -15.252  1.00  1.01           C  
ATOM    659  O   LYS A  42      10.742   9.195 -14.565  1.00  1.01           O  
ATOM    660  CB  LYS A  42       9.382   9.723 -17.564  1.00  1.01           C  
ATOM    661  CG  LYS A  42       9.848   9.742 -19.022  1.00  1.01           C  
ATOM    662  CD  LYS A  42       9.195  10.856 -19.825  1.00  1.01           C  
ATOM    663  CE  LYS A  42       9.733  10.879 -21.256  1.00  1.01           C  
ATOM    664  NZ  LYS A  42       9.052  11.900 -22.103  1.00  1.01           N  
ATOM    665  H   LYS A  42       8.625   7.306 -17.853  1.00  1.01           H  
ATOM    666  HA  LYS A  42      11.052   8.536 -16.962  1.00  1.01           H  
ATOM    667 1HB  LYS A  42       8.294   9.634 -17.564  1.00  1.01           H  
ATOM    668 2HB  LYS A  42       9.638  10.674 -17.102  1.00  1.01           H  
ATOM    669 1HG  LYS A  42      10.930   9.862 -19.055  1.00  1.01           H  
ATOM    670 2HG  LYS A  42       9.594   8.786 -19.487  1.00  1.01           H  
ATOM    671 1HD  LYS A  42       8.116  10.684 -19.859  1.00  1.01           H  
ATOM    672 2HD  LYS A  42       9.382  11.816 -19.350  1.00  1.01           H  
ATOM    673 1HE  LYS A  42      10.797  11.103 -21.228  1.00  1.01           H  
ATOM    674 2HE  LYS A  42       9.594   9.901 -21.703  1.00  1.01           H  
ATOM    675 1HZ  LYS A  42       9.444  11.875 -23.041  1.00  1.01           H  
ATOM    676 2HZ  LYS A  42       8.060  11.692 -22.150  1.00  1.01           H  
ATOM    677 3HZ  LYS A  42       9.185  12.815 -21.707  1.00  1.01           H  
ATOM    678  N   LYS A  43       8.627   8.420 -14.722  1.00  1.03           N  
ATOM    679  CA  LYS A  43       8.387   8.528 -13.284  1.00  1.03           C  
ATOM    680  C   LYS A  43       9.300   7.575 -12.519  1.00  1.03           C  
ATOM    681  O   LYS A  43       9.811   7.912 -11.451  1.00  1.03           O  
ATOM    682  CB  LYS A  43       6.922   8.240 -12.962  1.00  1.03           C  
ATOM    683  CG  LYS A  43       5.978   9.333 -13.433  1.00  1.03           C  
ATOM    684  CD  LYS A  43       4.520   8.992 -13.173  1.00  1.03           C  
ATOM    685  CE  LYS A  43       3.610  10.123 -13.658  1.00  1.03           C  
ATOM    686  NZ  LYS A  43       2.163   9.779 -13.544  1.00  1.03           N  
ATOM    687  H   LYS A  43       7.876   8.100 -15.338  1.00  1.03           H  
ATOM    688  HA  LYS A  43       8.620   9.545 -12.967  1.00  1.03           H  
ATOM    689 1HB  LYS A  43       6.622   7.307 -13.430  1.00  1.03           H  
ATOM    690 2HB  LYS A  43       6.801   8.120 -11.886  1.00  1.03           H  
ATOM    691 1HG  LYS A  43       6.226  10.265 -12.925  1.00  1.03           H  
ATOM    692 2HG  LYS A  43       6.114   9.481 -14.505  1.00  1.03           H  
ATOM    693 1HD  LYS A  43       4.263   8.077 -13.711  1.00  1.03           H  
ATOM    694 2HD  LYS A  43       4.360   8.830 -12.109  1.00  1.03           H  
ATOM    695 1HE  LYS A  43       3.806  11.015 -13.069  1.00  1.03           H  
ATOM    696 2HE  LYS A  43       3.841  10.335 -14.696  1.00  1.03           H  
ATOM    697 1HZ  LYS A  43       1.603  10.556 -13.890  1.00  1.03           H  
ATOM    698 2HZ  LYS A  43       1.966   8.954 -14.105  1.00  1.03           H  
ATOM    699 3HZ  LYS A  43       1.929   9.595 -12.584  1.00  1.03           H  
ATOM    700  N   LEU A  44       9.541   6.396 -13.081  1.00  1.07           N  
ATOM    701  CA  LEU A  44      10.398   5.423 -12.437  1.00  1.07           C  
ATOM    702  C   LEU A  44      11.816   5.963 -12.399  1.00  1.07           C  
ATOM    703  O   LEU A  44      12.497   5.844 -11.381  1.00  1.07           O  
ATOM    704  CB  LEU A  44      10.323   4.074 -13.149  1.00  1.07           C  
ATOM    705  CG  LEU A  44      11.113   2.942 -12.504  1.00  1.07           C  
ATOM    706  CD1 LEU A  44      10.634   2.757 -11.056  1.00  1.07           C  
ATOM    707  CD2 LEU A  44      10.866   1.661 -13.301  1.00  1.07           C  
ATOM    708  H   LEU A  44       9.085   6.163 -13.960  1.00  1.07           H  
ATOM    709  HA  LEU A  44      10.062   5.283 -11.412  1.00  1.07           H  
ATOM    710 1HB  LEU A  44       9.277   3.772 -13.220  1.00  1.07           H  
ATOM    711 2HB  LEU A  44      10.704   4.203 -14.161  1.00  1.07           H  
ATOM    712  HG  LEU A  44      12.182   3.182 -12.497  1.00  1.07           H  
ATOM    713 1HD1 LEU A  44      11.188   1.942 -10.589  1.00  1.07           H  
ATOM    714 2HD1 LEU A  44      10.804   3.675 -10.495  1.00  1.07           H  
ATOM    715 3HD1 LEU A  44       9.580   2.527 -11.049  1.00  1.07           H  
ATOM    716 1HD2 LEU A  44      11.416   0.835 -12.848  1.00  1.07           H  
ATOM    717 2HD2 LEU A  44       9.801   1.434 -13.294  1.00  1.07           H  
ATOM    718 3HD2 LEU A  44      11.203   1.803 -14.330  1.00  1.07           H  
ATOM    719  N   LYS A  45      12.270   6.577 -13.491  1.00  1.13           N  
ATOM    720  CA  LYS A  45      13.603   7.156 -13.491  1.00  1.13           C  
ATOM    721  C   LYS A  45      13.693   8.253 -12.430  1.00  1.13           C  
ATOM    722  O   LYS A  45      14.702   8.347 -11.730  1.00  1.13           O  
ATOM    723  CB  LYS A  45      13.971   7.655 -14.889  1.00  1.13           C  
ATOM    724  CG  LYS A  45      14.247   6.505 -15.864  1.00  1.13           C  
ATOM    725  CD  LYS A  45      14.539   6.974 -17.280  1.00  1.13           C  
ATOM    726  CE  LYS A  45      14.896   5.777 -18.164  1.00  1.13           C  
ATOM    727  NZ  LYS A  45      15.049   6.145 -19.597  1.00  1.13           N  
ATOM    728  H   LYS A  45      11.685   6.630 -14.326  1.00  1.13           H  
ATOM    729  HA  LYS A  45      14.316   6.374 -13.221  1.00  1.13           H  
ATOM    730 1HB  LYS A  45      13.148   8.251 -15.289  1.00  1.13           H  
ATOM    731 2HB  LYS A  45      14.852   8.293 -14.836  1.00  1.13           H  
ATOM    732 1HG  LYS A  45      15.097   5.924 -15.499  1.00  1.13           H  
ATOM    733 2HG  LYS A  45      13.376   5.848 -15.891  1.00  1.13           H  
ATOM    734 1HD  LYS A  45      13.652   7.465 -17.687  1.00  1.13           H  
ATOM    735 2HD  LYS A  45      15.365   7.682 -17.277  1.00  1.13           H  
ATOM    736 1HE  LYS A  45      15.835   5.355 -17.813  1.00  1.13           H  
ATOM    737 2HE  LYS A  45      14.123   5.026 -18.072  1.00  1.13           H  
ATOM    738 1HZ  LYS A  45      15.286   5.314 -20.130  1.00  1.13           H  
ATOM    739 2HZ  LYS A  45      14.172   6.517 -19.937  1.00  1.13           H  
ATOM    740 3HZ  LYS A  45      15.777   6.834 -19.701  1.00  1.13           H  
ATOM    741  N   GLU A  46      12.625   9.053 -12.262  1.00  1.20           N  
ATOM    742  CA  GLU A  46      12.631  10.070 -11.208  1.00  1.20           C  
ATOM    743  C   GLU A  46      12.823   9.385  -9.849  1.00  1.20           C  
ATOM    744  O   GLU A  46      13.595   9.851  -9.005  1.00  1.20           O  
ATOM    745  CB  GLU A  46      11.342  10.903 -11.198  1.00  1.20           C  
ATOM    746  CG  GLU A  46      11.359  12.018 -10.151  1.00  1.20           C  
ATOM    747  CD  GLU A  46      10.109  12.886 -10.110  1.00  1.20           C  
ATOM    748  OE1 GLU A  46       9.184  12.637 -10.841  1.00  1.20           O  
ATOM    749  OE2 GLU A  46      10.107  13.821  -9.337  1.00  1.20           O  
ATOM    750  H   GLU A  46      11.823   8.967 -12.887  1.00  1.20           H  
ATOM    751  HA  GLU A  46      13.477  10.740 -11.376  1.00  1.20           H  
ATOM    752 1HB  GLU A  46      11.180  11.343 -12.182  1.00  1.20           H  
ATOM    753 2HB  GLU A  46      10.494  10.264 -10.982  1.00  1.20           H  
ATOM    754 1HG  GLU A  46      11.485  11.544  -9.180  1.00  1.20           H  
ATOM    755 2HG  GLU A  46      12.228  12.650 -10.328  1.00  1.20           H  
ATOM    756  N   VAL A  47      12.145   8.248  -9.647  1.00  1.31           N  
ATOM    757  CA  VAL A  47      12.296   7.515  -8.400  1.00  1.31           C  
ATOM    758  C   VAL A  47      13.734   7.073  -8.199  1.00  1.31           C  
ATOM    759  O   VAL A  47      14.283   7.227  -7.103  1.00  1.31           O  
ATOM    760  CB  VAL A  47      11.402   6.259  -8.358  1.00  1.31           C  
ATOM    761  CG1 VAL A  47      11.787   5.439  -7.186  1.00  1.31           C  
ATOM    762  CG2 VAL A  47       9.927   6.646  -8.265  1.00  1.31           C  
ATOM    763  H   VAL A  47      11.498   7.919 -10.365  1.00  1.31           H  
ATOM    764  HA  VAL A  47      12.011   8.170  -7.578  1.00  1.31           H  
ATOM    765  HB  VAL A  47      11.561   5.669  -9.234  1.00  1.31           H  
ATOM    766 1HG1 VAL A  47      11.170   4.546  -7.155  1.00  1.31           H  
ATOM    767 2HG1 VAL A  47      12.832   5.154  -7.275  1.00  1.31           H  
ATOM    768 3HG1 VAL A  47      11.653   6.017  -6.289  1.00  1.31           H  
ATOM    769 1HG2 VAL A  47       9.317   5.743  -8.232  1.00  1.31           H  
ATOM    770 2HG2 VAL A  47       9.760   7.230  -7.362  1.00  1.31           H  
ATOM    771 3HG2 VAL A  47       9.652   7.234  -9.129  1.00  1.31           H  
ATOM    772  N   GLU A  48      14.363   6.542  -9.245  1.00  1.44           N  
ATOM    773  CA  GLU A  48      15.742   6.110  -9.093  1.00  1.44           C  
ATOM    774  C   GLU A  48      16.655   7.292  -8.744  1.00  1.44           C  
ATOM    775  O   GLU A  48      17.530   7.167  -7.881  1.00  1.44           O  
ATOM    776  CB  GLU A  48      16.243   5.400 -10.360  1.00  1.44           C  
ATOM    777  CG  GLU A  48      15.614   4.015 -10.610  1.00  1.44           C  
ATOM    778  CD  GLU A  48      16.153   3.315 -11.859  1.00  1.44           C  
ATOM    779  OE1 GLU A  48      16.911   3.915 -12.588  1.00  1.44           O  
ATOM    780  OE2 GLU A  48      15.809   2.172 -12.068  1.00  1.44           O  
ATOM    781  H   GLU A  48      13.862   6.428 -10.128  1.00  1.44           H  
ATOM    782  HA  GLU A  48      15.785   5.397  -8.272  1.00  1.44           H  
ATOM    783 1HB  GLU A  48      16.026   6.023 -11.228  1.00  1.44           H  
ATOM    784 2HB  GLU A  48      17.323   5.279 -10.307  1.00  1.44           H  
ATOM    785 1HG  GLU A  48      15.798   3.383  -9.742  1.00  1.44           H  
ATOM    786 2HG  GLU A  48      14.533   4.141 -10.710  1.00  1.44           H  
ATOM    787  N   GLU A  49      16.416   8.464  -9.354  1.00  1.60           N  
ATOM    788  CA  GLU A  49      17.236   9.634  -9.035  1.00  1.60           C  
ATOM    789  C   GLU A  49      17.062  10.035  -7.570  1.00  1.60           C  
ATOM    790  O   GLU A  49      18.015  10.459  -6.917  1.00  1.60           O  
ATOM    791  CB  GLU A  49      16.909  10.831  -9.946  1.00  1.60           C  
ATOM    792  CG  GLU A  49      17.363  10.679 -11.407  1.00  1.60           C  
ATOM    793  CD  GLU A  49      17.048  11.896 -12.275  1.00  1.60           C  
ATOM    794  OE1 GLU A  49      16.403  12.805 -11.803  1.00  1.60           O  
ATOM    795  OE2 GLU A  49      17.467  11.909 -13.412  1.00  1.60           O  
ATOM    796  H   GLU A  49      15.687   8.520 -10.066  1.00  1.60           H  
ATOM    797  HA  GLU A  49      18.282   9.371  -9.185  1.00  1.60           H  
ATOM    798 1HB  GLU A  49      15.830  10.991  -9.952  1.00  1.60           H  
ATOM    799 2HB  GLU A  49      17.369  11.731  -9.541  1.00  1.60           H  
ATOM    800 1HG  GLU A  49      18.437  10.504 -11.423  1.00  1.60           H  
ATOM    801 2HG  GLU A  49      16.876   9.802 -11.830  1.00  1.60           H  
ATOM    802  N   LYS A  50      15.841   9.910  -7.049  1.00  1.78           N  
ATOM    803  CA  LYS A  50      15.580  10.225  -5.651  1.00  1.78           C  
ATOM    804  C   LYS A  50      16.209   9.198  -4.705  1.00  1.78           C  
ATOM    805  O   LYS A  50      16.712   9.559  -3.639  1.00  1.78           O  
ATOM    806  CB  LYS A  50      14.076  10.349  -5.399  1.00  1.78           C  
ATOM    807  CG  LYS A  50      13.451  11.609  -6.013  1.00  1.78           C  
ATOM    808  CD  LYS A  50      11.942  11.672  -5.798  1.00  1.78           C  
ATOM    809  CE  LYS A  50      11.371  12.983  -6.345  1.00  1.78           C  
ATOM    810  NZ  LYS A  50       9.880  13.036  -6.258  1.00  1.78           N  
ATOM    811  H   LYS A  50      15.074   9.601  -7.650  1.00  1.78           H  
ATOM    812  HA  LYS A  50      16.035  11.190  -5.433  1.00  1.78           H  
ATOM    813 1HB  LYS A  50      13.570   9.482  -5.829  1.00  1.78           H  
ATOM    814 2HB  LYS A  50      13.882  10.347  -4.329  1.00  1.78           H  
ATOM    815 1HG  LYS A  50      13.912  12.492  -5.573  1.00  1.78           H  
ATOM    816 2HG  LYS A  50      13.649  11.616  -7.087  1.00  1.78           H  
ATOM    817 1HD  LYS A  50      11.472  10.836  -6.323  1.00  1.78           H  
ATOM    818 2HD  LYS A  50      11.714  11.592  -4.737  1.00  1.78           H  
ATOM    819 1HE  LYS A  50      11.784  13.810  -5.772  1.00  1.78           H  
ATOM    820 2HE  LYS A  50      11.670  13.095  -7.381  1.00  1.78           H  
ATOM    821 1HZ  LYS A  50       9.556  13.923  -6.633  1.00  1.78           H  
ATOM    822 2HZ  LYS A  50       9.487  12.281  -6.804  1.00  1.78           H  
ATOM    823 3HZ  LYS A  50       9.590  12.948  -5.298  1.00  1.78           H  
ATOM    824  N   ASN A  51      16.188   7.916  -5.089  1.00  1.97           N  
ATOM    825  CA  ASN A  51      16.755   6.864  -4.246  1.00  1.97           C  
ATOM    826  C   ASN A  51      18.274   6.968  -4.062  1.00  1.97           C  
ATOM    827  O   ASN A  51      18.779   6.689  -2.970  1.00  1.97           O  
ATOM    828  CB  ASN A  51      16.422   5.484  -4.787  1.00  1.97           C  
ATOM    829  CG  ASN A  51      14.989   5.048  -4.562  1.00  1.97           C  
ATOM    830  OD1 ASN A  51      14.266   5.590  -3.718  1.00  1.97           O  
ATOM    831  ND2 ASN A  51      14.585   4.031  -5.284  1.00  1.97           N  
ATOM    832  H   ASN A  51      15.740   7.666  -5.970  1.00  1.97           H  
ATOM    833  HA  ASN A  51      16.310   6.957  -3.256  1.00  1.97           H  
ATOM    834 1HB  ASN A  51      16.618   5.475  -5.861  1.00  1.97           H  
ATOM    835 2HB  ASN A  51      17.088   4.752  -4.333  1.00  1.97           H  
ATOM    836 1HD2 ASN A  51      13.666   3.656  -5.154  1.00  1.97           H  
ATOM    837 2HD2 ASN A  51      15.206   3.612  -5.944  1.00  1.97           H  
ATOM    838  N   LYS A  52      19.001   7.364  -5.111  1.00  2.15           N  
ATOM    839  CA  LYS A  52      20.460   7.464  -5.011  1.00  2.15           C  
ATOM    840  C   LYS A  52      21.079   8.264  -6.156  1.00  2.15           C  
ATOM    841  O   LYS A  52      21.671   9.318  -5.915  1.00  2.15           O  
ATOM    842  OXT LYS A  52      21.318   7.675  -7.210  1.00  2.15           O  
ATOM    843  CB  LYS A  52      21.097   6.067  -4.959  1.00  2.15           C  
ATOM    844  CG  LYS A  52      22.612   6.070  -4.738  1.00  2.15           C  
ATOM    845  CD  LYS A  52      23.162   4.652  -4.583  1.00  2.15           C  
ATOM    846  CE  LYS A  52      24.673   4.662  -4.363  1.00  2.15           C  
ATOM    847  NZ  LYS A  52      25.221   3.286  -4.209  1.00  2.15           N  
ATOM    848  H   LYS A  52      18.530   7.561  -5.998  1.00  2.15           H  
ATOM    849  HA  LYS A  52      20.697   7.986  -4.083  1.00  2.15           H  
ATOM    850 1HB  LYS A  52      20.653   5.483  -4.155  1.00  2.15           H  
ATOM    851 2HB  LYS A  52      20.894   5.543  -5.893  1.00  2.15           H  
ATOM    852 1HG  LYS A  52      23.103   6.550  -5.585  1.00  2.15           H  
ATOM    853 2HG  LYS A  52      22.844   6.639  -3.837  1.00  2.15           H  
ATOM    854 1HD  LYS A  52      22.681   4.168  -3.732  1.00  2.15           H  
ATOM    855 2HD  LYS A  52      22.939   4.076  -5.481  1.00  2.15           H  
ATOM    856 1HE  LYS A  52      25.153   5.141  -5.215  1.00  2.15           H  
ATOM    857 2HE  LYS A  52      24.898   5.234  -3.463  1.00  2.15           H  
ATOM    858 1HZ  LYS A  52      26.220   3.336  -4.066  1.00  2.15           H  
ATOM    859 2HZ  LYS A  52      24.789   2.838  -3.414  1.00  2.15           H  
ATOM    860 3HZ  LYS A  52      25.027   2.751  -5.043  1.00  2.15           H  
TER     861
ENDMDL

REMARK ID 640597 MODEL 4 717-PLE-1
PFRMAT TS
TARGET 717-PLE-1
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   SER A   1       2.082  -0.732  -0.420  1.00  3.89           N  
ATOM      2  CA  SER A   1       3.387  -0.812  -1.059  1.00  3.89           C  
ATOM      3  C   SER A   1       4.054   0.571  -1.120  1.00  3.89           C  
ATOM      4  O   SER A   1       3.798   1.429  -0.274  1.00  3.89           O  
ATOM      5  CB  SER A   1       3.229  -1.416  -2.450  1.00  3.89           C  
ATOM      6  OG  SER A   1       4.470  -1.639  -3.044  1.00  3.89           O  
ATOM      7 1H   SER A   1       1.808  -1.648  -0.095  1.00  3.89           H  
ATOM      8 2H   SER A   1       2.133  -0.098   0.364  1.00  3.89           H  
ATOM      9 3H   SER A   1       1.405  -0.393  -1.087  1.00  3.89           H  
ATOM     10  HA  SER A   1       4.024  -1.470  -0.467  1.00  3.89           H  
ATOM     11 1HB  SER A   1       2.677  -2.352  -2.389  1.00  3.89           H  
ATOM     12 2HB  SER A   1       2.650  -0.734  -3.076  1.00  3.89           H  
ATOM     13  HG  SER A   1       4.285  -1.830  -3.994  1.00  3.89           H  
ATOM     14  N   GLU A   2       4.894   0.784  -2.127  1.00  2.88           N  
ATOM     15  CA  GLU A   2       5.616   2.038  -2.312  1.00  2.88           C  
ATOM     16  C   GLU A   2       4.759   3.121  -2.966  1.00  2.88           C  
ATOM     17  O   GLU A   2       3.801   2.832  -3.696  1.00  2.88           O  
ATOM     18  CB  GLU A   2       6.883   1.792  -3.127  1.00  2.88           C  
ATOM     19  CG  GLU A   2       7.900   0.886  -2.436  1.00  2.88           C  
ATOM     20  CD  GLU A   2       9.172   0.690  -3.232  1.00  2.88           C  
ATOM     21  OE1 GLU A   2       9.183   1.012  -4.395  1.00  2.88           O  
ATOM     22  OE2 GLU A   2      10.132   0.215  -2.669  1.00  2.88           O  
ATOM     23  H   GLU A   2       5.056   0.020  -2.768  1.00  2.88           H  
ATOM     24  HA  GLU A   2       5.916   2.406  -1.329  1.00  2.88           H  
ATOM     25 1HB  GLU A   2       6.617   1.334  -4.083  1.00  2.88           H  
ATOM     26 2HB  GLU A   2       7.369   2.743  -3.344  1.00  2.88           H  
ATOM     27 1HG  GLU A   2       8.153   1.318  -1.469  1.00  2.88           H  
ATOM     28 2HG  GLU A   2       7.434  -0.084  -2.259  1.00  2.88           H  
ATOM     29  N   GLU A   3       5.129   4.378  -2.724  1.00  2.11           N  
ATOM     30  CA  GLU A   3       4.377   5.504  -3.260  1.00  2.11           C  
ATOM     31  C   GLU A   3       4.389   5.537  -4.781  1.00  2.11           C  
ATOM     32  O   GLU A   3       3.389   5.884  -5.408  1.00  2.11           O  
ATOM     33  CB  GLU A   3       4.964   6.821  -2.743  1.00  2.11           C  
ATOM     34  CG  GLU A   3       4.808   7.090  -1.229  1.00  2.11           C  
ATOM     35  CD  GLU A   3       3.380   7.253  -0.755  1.00  2.11           C  
ATOM     36  OE1 GLU A   3       2.657   8.033  -1.326  1.00  2.11           O  
ATOM     37  OE2 GLU A   3       3.012   6.584   0.197  1.00  2.11           O  
ATOM     38  H   GLU A   3       5.941   4.553  -2.147  1.00  2.11           H  
ATOM     39  HA  GLU A   3       3.347   5.417  -2.932  1.00  2.11           H  
ATOM     40 1HB  GLU A   3       6.032   6.848  -2.975  1.00  2.11           H  
ATOM     41 2HB  GLU A   3       4.501   7.652  -3.275  1.00  2.11           H  
ATOM     42 1HG  GLU A   3       5.258   6.256  -0.688  1.00  2.11           H  
ATOM     43 2HG  GLU A   3       5.370   7.988  -0.978  1.00  2.11           H  
ATOM     44  N   GLU A   4       5.504   5.162  -5.386  1.00  1.59           N  
ATOM     45  CA  GLU A   4       5.597   5.220  -6.834  1.00  1.59           C  
ATOM     46  C   GLU A   4       4.579   4.294  -7.499  1.00  1.59           C  
ATOM     47  O   GLU A   4       3.960   4.652  -8.509  1.00  1.59           O  
ATOM     48  CB  GLU A   4       7.020   4.875  -7.241  1.00  1.59           C  
ATOM     49  CG  GLU A   4       8.037   5.920  -6.750  1.00  1.59           C  
ATOM     50  CD  GLU A   4       8.431   5.755  -5.315  1.00  1.59           C  
ATOM     51  OE1 GLU A   4       7.966   4.836  -4.705  1.00  1.59           O  
ATOM     52  OE2 GLU A   4       9.184   6.561  -4.824  1.00  1.59           O  
ATOM     53  H   GLU A   4       6.293   4.856  -4.834  1.00  1.59           H  
ATOM     54  HA  GLU A   4       5.381   6.242  -7.151  1.00  1.59           H  
ATOM     55 1HB  GLU A   4       7.296   3.903  -6.828  1.00  1.59           H  
ATOM     56 2HB  GLU A   4       7.090   4.808  -8.327  1.00  1.59           H  
ATOM     57 1HG  GLU A   4       8.929   5.899  -7.374  1.00  1.59           H  
ATOM     58 2HG  GLU A   4       7.576   6.894  -6.840  1.00  1.59           H  
ATOM     59  N   GLU A   5       4.377   3.111  -6.907  1.00  1.27           N  
ATOM     60  CA  GLU A   5       3.413   2.172  -7.459  1.00  1.27           C  
ATOM     61  C   GLU A   5       2.011   2.714  -7.276  1.00  1.27           C  
ATOM     62  O   GLU A   5       1.174   2.599  -8.176  1.00  1.27           O  
ATOM     63  CB  GLU A   5       3.522   0.794  -6.806  1.00  1.27           C  
ATOM     64  CG  GLU A   5       4.800   0.027  -7.127  1.00  1.27           C  
ATOM     65  CD  GLU A   5       4.849  -1.346  -6.473  1.00  1.27           C  
ATOM     66  OE1 GLU A   5       3.952  -1.667  -5.721  1.00  1.27           O  
ATOM     67  OE2 GLU A   5       5.776  -2.072  -6.733  1.00  1.27           O  
ATOM     68  H   GLU A   5       4.896   2.877  -6.070  1.00  1.27           H  
ATOM     69  HA  GLU A   5       3.602   2.065  -8.527  1.00  1.27           H  
ATOM     70 1HB  GLU A   5       3.470   0.908  -5.719  1.00  1.27           H  
ATOM     71 2HB  GLU A   5       2.675   0.181  -7.109  1.00  1.27           H  
ATOM     72 1HG  GLU A   5       4.883  -0.091  -8.207  1.00  1.27           H  
ATOM     73 2HG  GLU A   5       5.652   0.617  -6.784  1.00  1.27           H  
ATOM     74  N   LYS A   6       1.758   3.344  -6.120  1.00  1.10           N  
ATOM     75  CA  LYS A   6       0.437   3.899  -5.876  1.00  1.10           C  
ATOM     76  C   LYS A   6       0.111   4.995  -6.886  1.00  1.10           C  
ATOM     77  O   LYS A   6      -1.017   5.057  -7.376  1.00  1.10           O  
ATOM     78  CB  LYS A   6       0.303   4.422  -4.446  1.00  1.10           C  
ATOM     79  CG  LYS A   6       0.239   3.327  -3.383  1.00  1.10           C  
ATOM     80  CD  LYS A   6      -0.179   3.889  -2.027  1.00  1.10           C  
ATOM     81  CE  LYS A   6       0.920   4.724  -1.424  1.00  1.10           C  
ATOM     82  NZ  LYS A   6       0.581   5.221  -0.060  1.00  1.10           N  
ATOM     83  H   LYS A   6       2.482   3.398  -5.399  1.00  1.10           H  
ATOM     84  HA  LYS A   6      -0.294   3.104  -6.005  1.00  1.10           H  
ATOM     85 1HB  LYS A   6       1.155   5.064  -4.216  1.00  1.10           H  
ATOM     86 2HB  LYS A   6      -0.595   5.031  -4.363  1.00  1.10           H  
ATOM     87 1HG  LYS A   6      -0.470   2.560  -3.692  1.00  1.10           H  
ATOM     88 2HG  LYS A   6       1.226   2.869  -3.288  1.00  1.10           H  
ATOM     89 1HD  LYS A   6      -1.070   4.507  -2.144  1.00  1.10           H  
ATOM     90 2HD  LYS A   6      -0.410   3.070  -1.348  1.00  1.10           H  
ATOM     91 1HE  LYS A   6       1.831   4.123  -1.365  1.00  1.10           H  
ATOM     92 2HE  LYS A   6       1.105   5.583  -2.069  1.00  1.10           H  
ATOM     93 1HZ  LYS A   6       1.387   5.774   0.261  1.00  1.10           H  
ATOM     94 2HZ  LYS A   6      -0.239   5.801  -0.093  1.00  1.10           H  
ATOM     95 3HZ  LYS A   6       0.429   4.450   0.564  1.00  1.10           H  
ATOM     96  N   VAL A   7       1.102   5.816  -7.252  1.00  1.01           N  
ATOM     97  CA  VAL A   7       0.867   6.866  -8.243  1.00  1.01           C  
ATOM     98  C   VAL A   7       0.527   6.249  -9.593  1.00  1.01           C  
ATOM     99  O   VAL A   7      -0.403   6.693 -10.276  1.00  1.01           O  
ATOM    100  CB  VAL A   7       2.084   7.798  -8.389  1.00  1.01           C  
ATOM    101  CG1 VAL A   7       1.881   8.754  -9.571  1.00  1.01           C  
ATOM    102  CG2 VAL A   7       2.263   8.608  -7.112  1.00  1.01           C  
ATOM    103  H   VAL A   7       2.015   5.729  -6.801  1.00  1.01           H  
ATOM    104  HA  VAL A   7       0.019   7.466  -7.913  1.00  1.01           H  
ATOM    105  HB  VAL A   7       2.978   7.196  -8.581  1.00  1.01           H  
ATOM    106 1HG1 VAL A   7       2.750   9.400  -9.656  1.00  1.01           H  
ATOM    107 2HG1 VAL A   7       1.757   8.183 -10.486  1.00  1.01           H  
ATOM    108 3HG1 VAL A   7       0.993   9.365  -9.403  1.00  1.01           H  
ATOM    109 1HG2 VAL A   7       3.126   9.263  -7.213  1.00  1.01           H  
ATOM    110 2HG2 VAL A   7       1.372   9.203  -6.938  1.00  1.01           H  
ATOM    111 3HG2 VAL A   7       2.416   7.938  -6.273  1.00  1.01           H  
ATOM    112  N   LYS A   8       1.263   5.213  -9.992  1.00  0.98           N  
ATOM    113  CA  LYS A   8       0.945   4.579 -11.257  1.00  0.98           C  
ATOM    114  C   LYS A   8      -0.462   3.982 -11.226  1.00  0.98           C  
ATOM    115  O   LYS A   8      -1.214   4.113 -12.196  1.00  0.98           O  
ATOM    116  CB  LYS A   8       1.972   3.500 -11.582  1.00  0.98           C  
ATOM    117  CG  LYS A   8       3.326   4.045 -11.953  1.00  0.98           C  
ATOM    118  CD  LYS A   8       4.331   2.954 -12.233  1.00  0.98           C  
ATOM    119  CE  LYS A   8       5.680   3.546 -12.620  1.00  0.98           C  
ATOM    120  NZ  LYS A   8       6.697   2.486 -12.875  1.00  0.98           N  
ATOM    121  H   LYS A   8       2.042   4.878  -9.418  1.00  0.98           H  
ATOM    122  HA  LYS A   8       0.973   5.338 -12.041  1.00  0.98           H  
ATOM    123 1HB  LYS A   8       2.098   2.851 -10.711  1.00  0.98           H  
ATOM    124 2HB  LYS A   8       1.611   2.885 -12.403  1.00  0.98           H  
ATOM    125 1HG  LYS A   8       3.219   4.648 -12.849  1.00  0.98           H  
ATOM    126 2HG  LYS A   8       3.695   4.676 -11.143  1.00  0.98           H  
ATOM    127 1HD  LYS A   8       4.455   2.342 -11.337  1.00  0.98           H  
ATOM    128 2HD  LYS A   8       3.971   2.321 -13.043  1.00  0.98           H  
ATOM    129 1HE  LYS A   8       5.561   4.148 -13.523  1.00  0.98           H  
ATOM    130 2HE  LYS A   8       6.031   4.190 -11.811  1.00  0.98           H  
ATOM    131 1HZ  LYS A   8       7.575   2.919 -13.129  1.00  0.98           H  
ATOM    132 2HZ  LYS A   8       6.823   1.929 -12.041  1.00  0.98           H  
ATOM    133 3HZ  LYS A   8       6.384   1.895 -13.631  1.00  0.98           H  
ATOM    134  N   ALA A   9      -0.833   3.358 -10.099  1.00  0.98           N  
ATOM    135  CA  ALA A   9      -2.163   2.778  -9.945  1.00  0.98           C  
ATOM    136  C   ALA A   9      -3.249   3.850 -10.014  1.00  0.98           C  
ATOM    137  O   ALA A   9      -4.300   3.647 -10.631  1.00  0.98           O  
ATOM    138  CB  ALA A   9      -2.255   2.032  -8.626  1.00  0.98           C  
ATOM    139  H   ALA A   9      -0.165   3.266  -9.334  1.00  0.98           H  
ATOM    140  HA  ALA A   9      -2.323   2.078 -10.766  1.00  0.98           H  
ATOM    141 1HB  ALA A   9      -3.238   1.579  -8.530  1.00  0.98           H  
ATOM    142 2HB  ALA A   9      -1.489   1.258  -8.595  1.00  0.98           H  
ATOM    143 3HB  ALA A   9      -2.095   2.730  -7.809  1.00  0.98           H  
ATOM    144  N   GLU A  10      -2.984   5.012  -9.402  1.00  1.01           N  
ATOM    145  CA  GLU A  10      -3.935   6.113  -9.413  1.00  1.01           C  
ATOM    146  C   GLU A  10      -4.181   6.535 -10.853  1.00  1.01           C  
ATOM    147  O   GLU A  10      -5.326   6.765 -11.258  1.00  1.01           O  
ATOM    148  CB  GLU A  10      -3.414   7.312  -8.602  1.00  1.01           C  
ATOM    149  CG  GLU A  10      -4.425   8.448  -8.432  1.00  1.01           C  
ATOM    150  CD  GLU A  10      -3.902   9.699  -7.682  1.00  1.01           C  
ATOM    151  OE1 GLU A  10      -2.733   9.758  -7.338  1.00  1.01           O  
ATOM    152  OE2 GLU A  10      -4.690  10.587  -7.459  1.00  1.01           O  
ATOM    153  H   GLU A  10      -2.112   5.119  -8.886  1.00  1.01           H  
ATOM    154  HA  GLU A  10      -4.876   5.771  -8.983  1.00  1.01           H  
ATOM    155 1HB  GLU A  10      -3.104   6.975  -7.613  1.00  1.01           H  
ATOM    156 2HB  GLU A  10      -2.532   7.725  -9.094  1.00  1.01           H  
ATOM    157 1HG  GLU A  10      -4.752   8.726  -9.398  1.00  1.01           H  
ATOM    158 2HG  GLU A  10      -5.287   8.056  -7.897  1.00  1.01           H  
ATOM    159  N   LEU A  11      -3.097   6.605 -11.637  1.00  1.05           N  
ATOM    160  CA  LEU A  11      -3.206   7.019 -13.023  1.00  1.05           C  
ATOM    161  C   LEU A  11      -3.977   6.007 -13.837  1.00  1.05           C  
ATOM    162  O   LEU A  11      -4.836   6.394 -14.630  1.00  1.05           O  
ATOM    163  CB  LEU A  11      -1.833   7.240 -13.656  1.00  1.05           C  
ATOM    164  CG  LEU A  11      -1.906   7.765 -15.112  1.00  1.05           C  
ATOM    165  CD1 LEU A  11      -2.686   9.093 -15.135  1.00  1.05           C  
ATOM    166  CD2 LEU A  11      -0.510   7.979 -15.634  1.00  1.05           C  
ATOM    167  H   LEU A  11      -2.177   6.409 -11.236  1.00  1.05           H  
ATOM    168  HA  LEU A  11      -3.757   7.952 -13.067  1.00  1.05           H  
ATOM    169 1HB  LEU A  11      -1.253   7.925 -13.053  1.00  1.05           H  
ATOM    170 2HB  LEU A  11      -1.309   6.284 -13.675  1.00  1.05           H  
ATOM    171  HG  LEU A  11      -2.433   7.044 -15.739  1.00  1.05           H  
ATOM    172 1HD1 LEU A  11      -2.745   9.470 -16.157  1.00  1.05           H  
ATOM    173 2HD1 LEU A  11      -3.694   8.936 -14.753  1.00  1.05           H  
ATOM    174 3HD1 LEU A  11      -2.184   9.812 -14.527  1.00  1.05           H  
ATOM    175 1HD2 LEU A  11      -0.551   8.359 -16.657  1.00  1.05           H  
ATOM    176 2HD2 LEU A  11       0.008   8.696 -15.001  1.00  1.05           H  
ATOM    177 3HD2 LEU A  11       0.016   7.029 -15.619  1.00  1.05           H  
ATOM    178  N   GLU A  12      -3.691   4.715 -13.657  1.00  1.09           N  
ATOM    179  CA  GLU A  12      -4.425   3.708 -14.410  1.00  1.09           C  
ATOM    180  C   GLU A  12      -5.915   3.823 -14.125  1.00  1.09           C  
ATOM    181  O   GLU A  12      -6.741   3.801 -15.044  1.00  1.09           O  
ATOM    182  CB  GLU A  12      -3.951   2.290 -14.072  1.00  1.09           C  
ATOM    183  CG  GLU A  12      -4.704   1.194 -14.850  1.00  1.09           C  
ATOM    184  CD  GLU A  12      -4.236  -0.232 -14.575  1.00  1.09           C  
ATOM    185  OE1 GLU A  12      -3.276  -0.418 -13.870  1.00  1.09           O  
ATOM    186  OE2 GLU A  12      -4.882  -1.139 -15.065  1.00  1.09           O  
ATOM    187  H   GLU A  12      -2.955   4.442 -13.003  1.00  1.09           H  
ATOM    188  HA  GLU A  12      -4.265   3.886 -15.473  1.00  1.09           H  
ATOM    189 1HB  GLU A  12      -2.885   2.201 -14.286  1.00  1.09           H  
ATOM    190 2HB  GLU A  12      -4.086   2.109 -13.004  1.00  1.09           H  
ATOM    191 1HG  GLU A  12      -5.760   1.268 -14.590  1.00  1.09           H  
ATOM    192 2HG  GLU A  12      -4.611   1.400 -15.916  1.00  1.09           H  
ATOM    193  N   ALA A  13      -6.273   3.964 -12.847  1.00  1.14           N  
ATOM    194  CA  ALA A  13      -7.677   4.083 -12.509  1.00  1.14           C  
ATOM    195  C   ALA A  13      -8.287   5.319 -13.148  1.00  1.14           C  
ATOM    196  O   ALA A  13      -9.381   5.255 -13.715  1.00  1.14           O  
ATOM    197  CB  ALA A  13      -7.843   4.159 -11.007  1.00  1.14           C  
ATOM    198  H   ALA A  13      -5.565   3.974 -12.110  1.00  1.14           H  
ATOM    199  HA  ALA A  13      -8.196   3.207 -12.893  1.00  1.14           H  
ATOM    200 1HB  ALA A  13      -8.898   4.230 -10.758  1.00  1.14           H  
ATOM    201 2HB  ALA A  13      -7.418   3.265 -10.552  1.00  1.14           H  
ATOM    202 3HB  ALA A  13      -7.317   5.039 -10.632  1.00  1.14           H  
ATOM    203  N   ALA A  14      -7.567   6.443 -13.098  1.00  1.17           N  
ATOM    204  CA  ALA A  14      -8.083   7.668 -13.678  1.00  1.17           C  
ATOM    205  C   ALA A  14      -8.279   7.525 -15.171  1.00  1.17           C  
ATOM    206  O   ALA A  14      -9.292   7.976 -15.705  1.00  1.17           O  
ATOM    207  CB  ALA A  14      -7.149   8.814 -13.388  1.00  1.17           C  
ATOM    208  H   ALA A  14      -6.665   6.459 -12.618  1.00  1.17           H  
ATOM    209  HA  ALA A  14      -9.051   7.873 -13.225  1.00  1.17           H  
ATOM    210 1HB  ALA A  14      -7.554   9.739 -13.798  1.00  1.17           H  
ATOM    211 2HB  ALA A  14      -7.049   8.897 -12.315  1.00  1.17           H  
ATOM    212 3HB  ALA A  14      -6.175   8.615 -13.832  1.00  1.17           H  
ATOM    213  N   LYS A  15      -7.337   6.858 -15.840  1.00  1.17           N  
ATOM    214  CA  LYS A  15      -7.409   6.657 -17.277  1.00  1.17           C  
ATOM    215  C   LYS A  15      -8.661   5.875 -17.613  1.00  1.17           C  
ATOM    216  O   LYS A  15      -9.419   6.242 -18.510  1.00  1.17           O  
ATOM    217  CB  LYS A  15      -6.162   5.929 -17.778  1.00  1.17           C  
ATOM    218  CG  LYS A  15      -6.096   5.702 -19.294  1.00  1.17           C  
ATOM    219  CD  LYS A  15      -4.783   5.007 -19.682  1.00  1.17           C  
ATOM    220  CE  LYS A  15      -4.613   4.895 -21.200  1.00  1.17           C  
ATOM    221  NZ  LYS A  15      -5.622   3.994 -21.816  1.00  1.17           N  
ATOM    222  H   LYS A  15      -6.524   6.507 -15.337  1.00  1.17           H  
ATOM    223  HA  LYS A  15      -7.472   7.630 -17.765  1.00  1.17           H  
ATOM    224 1HB  LYS A  15      -5.275   6.490 -17.476  1.00  1.17           H  
ATOM    225 2HB  LYS A  15      -6.101   4.953 -17.296  1.00  1.17           H  
ATOM    226 1HG  LYS A  15      -6.940   5.077 -19.609  1.00  1.17           H  
ATOM    227 2HG  LYS A  15      -6.164   6.658 -19.811  1.00  1.17           H  
ATOM    228 1HD  LYS A  15      -3.943   5.569 -19.270  1.00  1.17           H  
ATOM    229 2HD  LYS A  15      -4.770   4.005 -19.251  1.00  1.17           H  
ATOM    230 1HE  LYS A  15      -4.709   5.884 -21.643  1.00  1.17           H  
ATOM    231 2HE  LYS A  15      -3.619   4.506 -21.416  1.00  1.17           H  
ATOM    232 1HZ  LYS A  15      -5.489   3.946 -22.810  1.00  1.17           H  
ATOM    233 2HZ  LYS A  15      -5.552   3.071 -21.429  1.00  1.17           H  
ATOM    234 3HZ  LYS A  15      -6.569   4.357 -21.637  1.00  1.17           H  
ATOM    235  N   LYS A  16      -8.906   4.797 -16.874  1.00  1.15           N  
ATOM    236  CA  LYS A  16     -10.088   4.000 -17.143  1.00  1.15           C  
ATOM    237  C   LYS A  16     -11.362   4.810 -16.907  1.00  1.15           C  
ATOM    238  O   LYS A  16     -12.310   4.734 -17.693  1.00  1.15           O  
ATOM    239  CB  LYS A  16     -10.053   2.736 -16.289  1.00  1.15           C  
ATOM    240  CG  LYS A  16      -8.986   1.737 -16.749  1.00  1.15           C  
ATOM    241  CD  LYS A  16      -8.926   0.503 -15.868  1.00  1.15           C  
ATOM    242  CE  LYS A  16      -7.870  -0.473 -16.380  1.00  1.15           C  
ATOM    243  NZ  LYS A  16      -7.732  -1.668 -15.503  1.00  1.15           N  
ATOM    244  H   LYS A  16      -8.254   4.521 -16.136  1.00  1.15           H  
ATOM    245  HA  LYS A  16     -10.071   3.705 -18.193  1.00  1.15           H  
ATOM    246 1HB  LYS A  16      -9.835   3.010 -15.252  1.00  1.15           H  
ATOM    247 2HB  LYS A  16     -11.025   2.248 -16.310  1.00  1.15           H  
ATOM    248 1HG  LYS A  16      -9.195   1.434 -17.775  1.00  1.15           H  
ATOM    249 2HG  LYS A  16      -8.011   2.229 -16.727  1.00  1.15           H  
ATOM    250 1HD  LYS A  16      -8.664   0.802 -14.850  1.00  1.15           H  
ATOM    251 2HD  LYS A  16      -9.895   0.010 -15.850  1.00  1.15           H  
ATOM    252 1HE  LYS A  16      -8.146  -0.801 -17.380  1.00  1.15           H  
ATOM    253 2HE  LYS A  16      -6.913   0.037 -16.432  1.00  1.15           H  
ATOM    254 1HZ  LYS A  16      -7.018  -2.284 -15.882  1.00  1.15           H  
ATOM    255 2HZ  LYS A  16      -7.460  -1.373 -14.570  1.00  1.15           H  
ATOM    256 3HZ  LYS A  16      -8.610  -2.159 -15.457  1.00  1.15           H  
ATOM    257  N   LYS A  17     -11.382   5.645 -15.866  1.00  1.12           N  
ATOM    258  CA  LYS A  17     -12.565   6.458 -15.620  1.00  1.12           C  
ATOM    259  C   LYS A  17     -12.762   7.458 -16.758  1.00  1.12           C  
ATOM    260  O   LYS A  17     -13.884   7.649 -17.232  1.00  1.12           O  
ATOM    261  CB  LYS A  17     -12.448   7.178 -14.278  1.00  1.12           C  
ATOM    262  CG  LYS A  17     -12.553   6.253 -13.064  1.00  1.12           C  
ATOM    263  CD  LYS A  17     -12.364   7.013 -11.762  1.00  1.12           C  
ATOM    264  CE  LYS A  17     -12.429   6.076 -10.564  1.00  1.12           C  
ATOM    265  NZ  LYS A  17     -12.213   6.801  -9.280  1.00  1.12           N  
ATOM    266  H   LYS A  17     -10.586   5.687 -15.224  1.00  1.12           H  
ATOM    267  HA  LYS A  17     -13.437   5.804 -15.593  1.00  1.12           H  
ATOM    268 1HB  LYS A  17     -11.485   7.687 -14.228  1.00  1.12           H  
ATOM    269 2HB  LYS A  17     -13.225   7.937 -14.202  1.00  1.12           H  
ATOM    270 1HG  LYS A  17     -13.532   5.777 -13.059  1.00  1.12           H  
ATOM    271 2HG  LYS A  17     -11.797   5.477 -13.137  1.00  1.12           H  
ATOM    272 1HD  LYS A  17     -11.390   7.505 -11.773  1.00  1.12           H  
ATOM    273 2HD  LYS A  17     -13.137   7.772 -11.664  1.00  1.12           H  
ATOM    274 1HE  LYS A  17     -13.405   5.595 -10.539  1.00  1.12           H  
ATOM    275 2HE  LYS A  17     -11.659   5.309 -10.671  1.00  1.12           H  
ATOM    276 1HZ  LYS A  17     -12.262   6.148  -8.510  1.00  1.12           H  
ATOM    277 2HZ  LYS A  17     -11.304   7.241  -9.291  1.00  1.12           H  
ATOM    278 3HZ  LYS A  17     -12.927   7.506  -9.167  1.00  1.12           H  
ATOM    279  N   GLU A  18     -11.660   8.042 -17.241  1.00  1.09           N  
ATOM    280  CA  GLU A  18     -11.716   8.994 -18.339  1.00  1.09           C  
ATOM    281  C   GLU A  18     -12.313   8.344 -19.576  1.00  1.09           C  
ATOM    282  O   GLU A  18     -13.230   8.901 -20.182  1.00  1.09           O  
ATOM    283  CB  GLU A  18     -10.307   9.526 -18.664  1.00  1.09           C  
ATOM    284  CG  GLU A  18     -10.231  10.532 -19.814  1.00  1.09           C  
ATOM    285  CD  GLU A  18      -8.794  11.005 -20.129  1.00  1.09           C  
ATOM    286  OE1 GLU A  18      -7.869  10.639 -19.424  1.00  1.09           O  
ATOM    287  OE2 GLU A  18      -8.632  11.685 -21.116  1.00  1.09           O  
ATOM    288  H   GLU A  18     -10.760   7.842 -16.809  1.00  1.09           H  
ATOM    289  HA  GLU A  18     -12.353   9.827 -18.049  1.00  1.09           H  
ATOM    290 1HB  GLU A  18      -9.889  10.002 -17.773  1.00  1.09           H  
ATOM    291 2HB  GLU A  18      -9.657   8.698 -18.918  1.00  1.09           H  
ATOM    292 1HG  GLU A  18     -10.658  10.076 -20.709  1.00  1.09           H  
ATOM    293 2HG  GLU A  18     -10.843  11.394 -19.553  1.00  1.09           H  
ATOM    294  N   GLU A  19     -11.827   7.151 -19.932  1.00  1.07           N  
ATOM    295  CA  GLU A  19     -12.315   6.465 -21.122  1.00  1.07           C  
ATOM    296  C   GLU A  19     -13.798   6.113 -21.007  1.00  1.07           C  
ATOM    297  O   GLU A  19     -14.575   6.299 -21.951  1.00  1.07           O  
ATOM    298  CB  GLU A  19     -11.492   5.198 -21.370  1.00  1.07           C  
ATOM    299  CG  GLU A  19     -10.045   5.458 -21.812  1.00  1.07           C  
ATOM    300  CD  GLU A  19      -9.222   4.195 -21.969  1.00  1.07           C  
ATOM    301  OE1 GLU A  19      -9.726   3.126 -21.719  1.00  1.07           O  
ATOM    302  OE2 GLU A  19      -8.057   4.311 -22.320  1.00  1.07           O  
ATOM    303  H   GLU A  19     -11.075   6.737 -19.375  1.00  1.07           H  
ATOM    304  HA  GLU A  19     -12.190   7.134 -21.974  1.00  1.07           H  
ATOM    305 1HB  GLU A  19     -11.457   4.610 -20.448  1.00  1.07           H  
ATOM    306 2HB  GLU A  19     -11.979   4.587 -22.129  1.00  1.07           H  
ATOM    307 1HG  GLU A  19     -10.063   5.986 -22.764  1.00  1.07           H  
ATOM    308 2HG  GLU A  19      -9.568   6.108 -21.080  1.00  1.07           H  
ATOM    309  N   GLU A  20     -14.233   5.671 -19.829  1.00  1.12           N  
ATOM    310  CA  GLU A  20     -15.642   5.331 -19.692  1.00  1.12           C  
ATOM    311  C   GLU A  20     -16.509   6.576 -19.830  1.00  1.12           C  
ATOM    312  O   GLU A  20     -17.601   6.522 -20.406  1.00  1.12           O  
ATOM    313  CB  GLU A  20     -15.900   4.598 -18.376  1.00  1.12           C  
ATOM    314  CG  GLU A  20     -15.317   3.163 -18.343  1.00  1.12           C  
ATOM    315  CD  GLU A  20     -15.929   2.241 -19.402  1.00  1.12           C  
ATOM    316  OE1 GLU A  20     -17.130   2.151 -19.463  1.00  1.12           O  
ATOM    317  OE2 GLU A  20     -15.184   1.639 -20.164  1.00  1.12           O  
ATOM    318  H   GLU A  20     -13.583   5.526 -19.052  1.00  1.12           H  
ATOM    319  HA  GLU A  20     -15.907   4.655 -20.498  1.00  1.12           H  
ATOM    320 1HB  GLU A  20     -15.449   5.163 -17.556  1.00  1.12           H  
ATOM    321 2HB  GLU A  20     -16.971   4.542 -18.190  1.00  1.12           H  
ATOM    322 1HG  GLU A  20     -14.243   3.222 -18.514  1.00  1.12           H  
ATOM    323 2HG  GLU A  20     -15.477   2.738 -17.354  1.00  1.12           H  
ATOM    324  N   LEU A  21     -16.012   7.702 -19.332  1.00  1.31           N  
ATOM    325  CA  LEU A  21     -16.740   8.949 -19.414  1.00  1.31           C  
ATOM    326  C   LEU A  21     -16.645   9.610 -20.781  1.00  1.31           C  
ATOM    327  O   LEU A  21     -17.532  10.372 -21.152  1.00  1.31           O  
ATOM    328  CB  LEU A  21     -16.290   9.844 -18.301  1.00  1.31           C  
ATOM    329  CG  LEU A  21     -16.687   9.314 -16.953  1.00  1.31           C  
ATOM    330  CD1 LEU A  21     -16.061  10.133 -15.904  1.00  1.31           C  
ATOM    331  CD2 LEU A  21     -18.209   9.338 -16.866  1.00  1.31           C  
ATOM    332  H   LEU A  21     -15.115   7.685 -18.842  1.00  1.31           H  
ATOM    333  HA  LEU A  21     -17.784   8.727 -19.232  1.00  1.31           H  
ATOM    334 1HB  LEU A  21     -15.201   9.949 -18.337  1.00  1.31           H  
ATOM    335 2HB  LEU A  21     -16.756  10.811 -18.426  1.00  1.31           H  
ATOM    336  HG  LEU A  21     -16.336   8.290 -16.833  1.00  1.31           H  
ATOM    337 1HD1 LEU A  21     -16.345   9.758 -14.924  1.00  1.31           H  
ATOM    338 2HD1 LEU A  21     -14.995  10.056 -16.030  1.00  1.31           H  
ATOM    339 3HD1 LEU A  21     -16.373  11.155 -16.003  1.00  1.31           H  
ATOM    340 1HD2 LEU A  21     -18.527   8.960 -15.894  1.00  1.31           H  
ATOM    341 2HD2 LEU A  21     -18.565  10.354 -16.987  1.00  1.31           H  
ATOM    342 3HD2 LEU A  21     -18.629   8.714 -17.653  1.00  1.31           H  
ATOM    343  N   GLU A  22     -15.592   9.317 -21.545  1.00  1.75           N  
ATOM    344  CA  GLU A  22     -15.505   9.841 -22.904  1.00  1.75           C  
ATOM    345  C   GLU A  22     -16.611   9.183 -23.727  1.00  1.75           C  
ATOM    346  O   GLU A  22     -17.250   9.822 -24.565  1.00  1.75           O  
ATOM    347  CB  GLU A  22     -14.139   9.534 -23.532  1.00  1.75           C  
ATOM    348  CG  GLU A  22     -13.921  10.067 -24.976  1.00  1.75           C  
ATOM    349  CD  GLU A  22     -13.891  11.585 -25.107  1.00  1.75           C  
ATOM    350  OE1 GLU A  22     -13.696  12.250 -24.117  1.00  1.75           O  
ATOM    351  OE2 GLU A  22     -14.047  12.075 -26.198  1.00  1.75           O  
ATOM    352  H   GLU A  22     -14.840   8.742 -21.174  1.00  1.75           H  
ATOM    353  HA  GLU A  22     -15.669  10.917 -22.887  1.00  1.75           H  
ATOM    354 1HB  GLU A  22     -13.352   9.948 -22.897  1.00  1.75           H  
ATOM    355 2HB  GLU A  22     -13.994   8.453 -23.554  1.00  1.75           H  
ATOM    356 1HG  GLU A  22     -12.978   9.670 -25.349  1.00  1.75           H  
ATOM    357 2HG  GLU A  22     -14.718   9.674 -25.606  1.00  1.75           H  
ATOM    358  N   LYS A  23     -16.835   7.888 -23.476  1.00  2.57           N  
ATOM    359  CA  LYS A  23     -17.873   7.132 -24.166  1.00  2.57           C  
ATOM    360  C   LYS A  23     -19.289   7.499 -23.680  1.00  2.57           C  
ATOM    361  O   LYS A  23     -20.216   7.624 -24.485  1.00  2.57           O  
ATOM    362  CB  LYS A  23     -17.629   5.635 -23.968  1.00  2.57           C  
ATOM    363  CG  LYS A  23     -16.393   5.081 -24.691  1.00  2.57           C  
ATOM    364  CD  LYS A  23     -16.320   3.557 -24.567  1.00  2.57           C  
ATOM    365  CE  LYS A  23     -15.972   3.153 -23.135  1.00  2.57           C  
ATOM    366  NZ  LYS A  23     -15.789   1.679 -22.969  1.00  2.57           N  
ATOM    367  H   LYS A  23     -16.242   7.410 -22.795  1.00  2.57           H  
ATOM    368  HA  LYS A  23     -17.813   7.364 -25.229  1.00  2.57           H  
ATOM    369 1HB  LYS A  23     -17.500   5.434 -22.899  1.00  2.57           H  
ATOM    370 2HB  LYS A  23     -18.501   5.077 -24.303  1.00  2.57           H  
ATOM    371 1HG  LYS A  23     -16.430   5.357 -25.744  1.00  2.57           H  
ATOM    372 2HG  LYS A  23     -15.496   5.520 -24.249  1.00  2.57           H  
ATOM    373 1HD  LYS A  23     -17.280   3.119 -24.839  1.00  2.57           H  
ATOM    374 2HD  LYS A  23     -15.556   3.170 -25.241  1.00  2.57           H  
ATOM    375 1HE  LYS A  23     -15.050   3.656 -22.840  1.00  2.57           H  
ATOM    376 2HE  LYS A  23     -16.775   3.480 -22.474  1.00  2.57           H  
ATOM    377 1HZ  LYS A  23     -15.563   1.511 -21.969  1.00  2.57           H  
ATOM    378 2HZ  LYS A  23     -16.637   1.195 -23.208  1.00  2.57           H  
ATOM    379 3HZ  LYS A  23     -15.037   1.355 -23.547  1.00  2.57           H  
ATOM    380  N   ALA A  24     -19.462   7.659 -22.363  1.00  3.79           N  
ATOM    381  CA  ALA A  24     -20.765   8.001 -21.787  1.00  3.79           C  
ATOM    382  C   ALA A  24     -21.257   9.370 -22.238  1.00  3.79           C  
ATOM    383  O   ALA A  24     -20.496  10.331 -22.299  1.00  3.79           O  
ATOM    384  CB  ALA A  24     -20.698   8.003 -20.273  1.00  3.79           C  
ATOM    385  H   ALA A  24     -18.677   7.512 -21.730  1.00  3.79           H  
ATOM    386  HA  ALA A  24     -21.481   7.251 -22.118  1.00  3.79           H  
ATOM    387 1HB  ALA A  24     -21.678   8.234 -19.879  1.00  3.79           H  
ATOM    388 2HB  ALA A  24     -20.374   7.024 -19.916  1.00  3.79           H  
ATOM    389 3HB  ALA A  24     -19.991   8.759 -19.949  1.00  3.79           H  
ATOM    390  N   GLY A  25     -22.566   9.519 -22.424  1.00  5.09           N  
ATOM    391  CA  GLY A  25     -23.130  10.822 -22.799  1.00  5.09           C  
ATOM    392  C   GLY A  25     -23.271  11.794 -21.614  1.00  5.09           C  
ATOM    393  O   GLY A  25     -24.365  12.285 -21.336  1.00  5.09           O  
ATOM    394  H   GLY A  25     -23.173   8.717 -22.350  1.00  5.09           H  
ATOM    395 1HA  GLY A  25     -22.499  11.275 -23.563  1.00  5.09           H  
ATOM    396 2HA  GLY A  25     -24.107  10.667 -23.254  1.00  5.09           H  
ATOM    397  N   ARG A  26     -22.165  12.042 -20.910  1.00  5.80           N  
ATOM    398  CA  ARG A  26     -22.152  12.904 -19.725  1.00  5.80           C  
ATOM    399  C   ARG A  26     -20.926  13.840 -19.675  1.00  5.80           C  
ATOM    400  O   ARG A  26     -20.118  13.739 -18.745  1.00  5.80           O  
ATOM    401  CB  ARG A  26     -22.171  12.044 -18.455  1.00  5.80           C  
ATOM    402  CG  ARG A  26     -23.434  11.164 -18.284  1.00  5.80           C  
ATOM    403  CD  ARG A  26     -23.539  10.511 -16.926  1.00  5.80           C  
ATOM    404  NE  ARG A  26     -22.485   9.539 -16.653  1.00  5.80           N  
ATOM    405  CZ  ARG A  26     -22.499   8.245 -17.033  1.00  5.80           C  
ATOM    406  NH1 ARG A  26     -23.518   7.766 -17.720  1.00  5.80           N  
ATOM    407  NH2 ARG A  26     -21.492   7.450 -16.715  1.00  5.80           N  
ATOM    408  H   ARG A  26     -21.310  11.601 -21.243  1.00  5.80           H  
ATOM    409  HA  ARG A  26     -23.058  13.509 -19.733  1.00  5.80           H  
ATOM    410 1HB  ARG A  26     -21.303  11.380 -18.449  1.00  5.80           H  
ATOM    411 2HB  ARG A  26     -22.094  12.684 -17.572  1.00  5.80           H  
ATOM    412 1HG  ARG A  26     -24.322  11.778 -18.437  1.00  5.80           H  
ATOM    413 2HG  ARG A  26     -23.416  10.369 -19.029  1.00  5.80           H  
ATOM    414 1HD  ARG A  26     -23.483  11.284 -16.158  1.00  5.80           H  
ATOM    415 2HD  ARG A  26     -24.496  10.000 -16.848  1.00  5.80           H  
ATOM    416  HE  ARG A  26     -21.687   9.872 -16.097  1.00  5.80           H  
ATOM    417 1HH1 ARG A  26     -24.292   8.371 -17.960  1.00  5.80           H  
ATOM    418 2HH1 ARG A  26     -23.528   6.796 -17.998  1.00  5.80           H  
ATOM    419 1HH2 ARG A  26     -20.708   7.814 -16.182  1.00  5.80           H  
ATOM    420 2HH2 ARG A  26     -21.502   6.484 -16.997  1.00  5.80           H  
ATOM    421  N   PRO A  27     -20.804  14.818 -20.600  1.00  5.44           N  
ATOM    422  CA  PRO A  27     -19.633  15.666 -20.810  1.00  5.44           C  
ATOM    423  C   PRO A  27     -19.071  16.315 -19.551  1.00  5.44           C  
ATOM    424  O   PRO A  27     -17.858  16.471 -19.430  1.00  5.44           O  
ATOM    425  CB  PRO A  27     -20.190  16.755 -21.731  1.00  5.44           C  
ATOM    426  CG  PRO A  27     -21.282  16.073 -22.500  1.00  5.44           C  
ATOM    427  CD  PRO A  27     -21.945  15.165 -21.489  1.00  5.44           C  
ATOM    428  HA  PRO A  27     -18.859  15.080 -21.325  1.00  5.44           H  
ATOM    429 1HB  PRO A  27     -20.551  17.607 -21.133  1.00  5.44           H  
ATOM    430 2HB  PRO A  27     -19.390  17.139 -22.381  1.00  5.44           H  
ATOM    431 1HG  PRO A  27     -21.973  16.821 -22.916  1.00  5.44           H  
ATOM    432 2HG  PRO A  27     -20.859  15.522 -23.353  1.00  5.44           H  
ATOM    433 1HD  PRO A  27     -22.729  15.697 -20.932  1.00  5.44           H  
ATOM    434 2HD  PRO A  27     -22.332  14.323 -22.030  1.00  5.44           H  
ATOM    435  N   GLU A  28     -19.934  16.658 -18.596  1.00  4.33           N  
ATOM    436  CA  GLU A  28     -19.477  17.302 -17.367  1.00  4.33           C  
ATOM    437  C   GLU A  28     -18.573  16.394 -16.546  1.00  4.33           C  
ATOM    438  O   GLU A  28     -17.628  16.856 -15.896  1.00  4.33           O  
ATOM    439  CB  GLU A  28     -20.676  17.724 -16.521  1.00  4.33           C  
ATOM    440  CG  GLU A  28     -21.496  18.864 -17.123  1.00  4.33           C  
ATOM    441  CD  GLU A  28     -22.710  19.230 -16.296  1.00  4.33           C  
ATOM    442  OE1 GLU A  28     -22.999  18.533 -15.352  1.00  4.33           O  
ATOM    443  OE2 GLU A  28     -23.346  20.208 -16.615  1.00  4.33           O  
ATOM    444  H   GLU A  28     -20.921  16.495 -18.725  1.00  4.33           H  
ATOM    445  HA  GLU A  28     -18.906  18.192 -17.637  1.00  4.33           H  
ATOM    446 1HB  GLU A  28     -21.337  16.868 -16.380  1.00  4.33           H  
ATOM    447 2HB  GLU A  28     -20.331  18.036 -15.536  1.00  4.33           H  
ATOM    448 1HG  GLU A  28     -20.857  19.742 -17.219  1.00  4.33           H  
ATOM    449 2HG  GLU A  28     -21.815  18.571 -18.123  1.00  4.33           H  
ATOM    450  N   GLU A  29     -18.885  15.102 -16.549  1.00  3.10           N  
ATOM    451  CA  GLU A  29     -18.123  14.159 -15.761  1.00  3.10           C  
ATOM    452  C   GLU A  29     -16.863  13.864 -16.527  1.00  3.10           C  
ATOM    453  O   GLU A  29     -15.790  13.689 -15.947  1.00  3.10           O  
ATOM    454  CB  GLU A  29     -18.924  12.889 -15.511  1.00  3.10           C  
ATOM    455  CG  GLU A  29     -20.156  13.073 -14.646  1.00  3.10           C  
ATOM    456  CD  GLU A  29     -20.934  11.799 -14.475  1.00  3.10           C  
ATOM    457  OE1 GLU A  29     -20.541  10.809 -15.046  1.00  3.10           O  
ATOM    458  OE2 GLU A  29     -21.929  11.810 -13.794  1.00  3.10           O  
ATOM    459  H   GLU A  29     -19.633  14.766 -17.149  1.00  3.10           H  
ATOM    460  HA  GLU A  29     -17.857  14.613 -14.805  1.00  3.10           H  
ATOM    461 1HB  GLU A  29     -19.256  12.489 -16.467  1.00  3.10           H  
ATOM    462 2HB  GLU A  29     -18.294  12.143 -15.038  1.00  3.10           H  
ATOM    463 1HG  GLU A  29     -19.852  13.442 -13.667  1.00  3.10           H  
ATOM    464 2HG  GLU A  29     -20.797  13.826 -15.109  1.00  3.10           H  
ATOM    465  N   ALA A  30     -16.990  13.838 -17.856  1.00  2.18           N  
ATOM    466  CA  ALA A  30     -15.820  13.591 -18.677  1.00  2.18           C  
ATOM    467  C   ALA A  30     -14.806  14.704 -18.442  1.00  2.18           C  
ATOM    468  O   ALA A  30     -13.620  14.431 -18.269  1.00  2.18           O  
ATOM    469  CB  ALA A  30     -16.204  13.504 -20.144  1.00  2.18           C  
ATOM    470  H   ALA A  30     -17.913  13.974 -18.270  1.00  2.18           H  
ATOM    471  HA  ALA A  30     -15.370  12.653 -18.366  1.00  2.18           H  
ATOM    472 1HB  ALA A  30     -15.319  13.302 -20.740  1.00  2.18           H  
ATOM    473 2HB  ALA A  30     -16.926  12.700 -20.282  1.00  2.18           H  
ATOM    474 3HB  ALA A  30     -16.645  14.440 -20.457  1.00  2.18           H  
ATOM    475  N   GLU A  31     -15.274  15.956 -18.354  1.00  1.66           N  
ATOM    476  CA  GLU A  31     -14.366  17.070 -18.102  1.00  1.66           C  
ATOM    477  C   GLU A  31     -13.659  16.907 -16.767  1.00  1.66           C  
ATOM    478  O   GLU A  31     -12.433  17.044 -16.688  1.00  1.66           O  
ATOM    479  CB  GLU A  31     -15.101  18.415 -18.133  1.00  1.66           C  
ATOM    480  CG  GLU A  31     -14.180  19.621 -17.864  1.00  1.66           C  
ATOM    481  CD  GLU A  31     -14.863  20.989 -17.927  1.00  1.66           C  
ATOM    482  OE1 GLU A  31     -16.016  21.067 -18.269  1.00  1.66           O  
ATOM    483  OE2 GLU A  31     -14.205  21.959 -17.597  1.00  1.66           O  
ATOM    484  H   GLU A  31     -16.265  16.138 -18.512  1.00  1.66           H  
ATOM    485  HA  GLU A  31     -13.611  17.077 -18.886  1.00  1.66           H  
ATOM    486 1HB  GLU A  31     -15.575  18.549 -19.106  1.00  1.66           H  
ATOM    487 2HB  GLU A  31     -15.892  18.412 -17.382  1.00  1.66           H  
ATOM    488 1HG  GLU A  31     -13.748  19.495 -16.870  1.00  1.66           H  
ATOM    489 2HG  GLU A  31     -13.363  19.598 -18.584  1.00  1.66           H  
ATOM    490  N   GLU A  32     -14.414  16.585 -15.712  1.00  1.41           N  
ATOM    491  CA  GLU A  32     -13.779  16.403 -14.416  1.00  1.41           C  
ATOM    492  C   GLU A  32     -12.720  15.310 -14.483  1.00  1.41           C  
ATOM    493  O   GLU A  32     -11.597  15.483 -13.996  1.00  1.41           O  
ATOM    494  CB  GLU A  32     -14.817  16.052 -13.342  1.00  1.41           C  
ATOM    495  CG  GLU A  32     -14.215  15.843 -11.944  1.00  1.41           C  
ATOM    496  CD  GLU A  32     -15.236  15.544 -10.845  1.00  1.41           C  
ATOM    497  OE1 GLU A  32     -16.411  15.576 -11.103  1.00  1.41           O  
ATOM    498  OE2 GLU A  32     -14.809  15.254  -9.744  1.00  1.41           O  
ATOM    499  H   GLU A  32     -15.429  16.492 -15.811  1.00  1.41           H  
ATOM    500  HA  GLU A  32     -13.290  17.336 -14.139  1.00  1.41           H  
ATOM    501 1HB  GLU A  32     -15.563  16.845 -13.284  1.00  1.41           H  
ATOM    502 2HB  GLU A  32     -15.337  15.137 -13.630  1.00  1.41           H  
ATOM    503 1HG  GLU A  32     -13.519  15.006 -12.007  1.00  1.41           H  
ATOM    504 2HG  GLU A  32     -13.643  16.729 -11.672  1.00  1.41           H  
ATOM    505  N   ALA A  33     -13.071  14.184 -15.104  1.00  1.30           N  
ATOM    506  CA  ALA A  33     -12.146  13.072 -15.209  1.00  1.30           C  
ATOM    507  C   ALA A  33     -10.898  13.443 -15.984  1.00  1.30           C  
ATOM    508  O   ALA A  33      -9.795  13.068 -15.585  1.00  1.30           O  
ATOM    509  CB  ALA A  33     -12.825  11.905 -15.872  1.00  1.30           C  
ATOM    510  H   ALA A  33     -14.009  14.094 -15.495  1.00  1.30           H  
ATOM    511  HA  ALA A  33     -11.848  12.788 -14.202  1.00  1.30           H  
ATOM    512 1HB  ALA A  33     -12.146  11.056 -15.919  1.00  1.30           H  
ATOM    513 2HB  ALA A  33     -13.689  11.657 -15.279  1.00  1.30           H  
ATOM    514 3HB  ALA A  33     -13.135  12.185 -16.879  1.00  1.30           H  
ATOM    515  N   LYS A  34     -11.048  14.218 -17.058  1.00  1.25           N  
ATOM    516  CA  LYS A  34      -9.901  14.621 -17.857  1.00  1.25           C  
ATOM    517  C   LYS A  34      -8.971  15.507 -17.056  1.00  1.25           C  
ATOM    518  O   LYS A  34      -7.748  15.357 -17.127  1.00  1.25           O  
ATOM    519  CB  LYS A  34     -10.365  15.334 -19.121  1.00  1.25           C  
ATOM    520  CG  LYS A  34     -11.004  14.400 -20.126  1.00  1.25           C  
ATOM    521  CD  LYS A  34     -11.555  15.121 -21.330  1.00  1.25           C  
ATOM    522  CE  LYS A  34     -12.221  14.122 -22.246  1.00  1.25           C  
ATOM    523  NZ  LYS A  34     -12.829  14.744 -23.440  1.00  1.25           N  
ATOM    524  H   LYS A  34     -11.984  14.500 -17.352  1.00  1.25           H  
ATOM    525  HA  LYS A  34      -9.354  13.724 -18.149  1.00  1.25           H  
ATOM    526 1HB  LYS A  34     -11.098  16.099 -18.855  1.00  1.25           H  
ATOM    527 2HB  LYS A  34      -9.521  15.829 -19.596  1.00  1.25           H  
ATOM    528 1HG  LYS A  34     -10.238  13.708 -20.478  1.00  1.25           H  
ATOM    529 2HG  LYS A  34     -11.781  13.814 -19.661  1.00  1.25           H  
ATOM    530 1HD  LYS A  34     -12.291  15.860 -21.008  1.00  1.25           H  
ATOM    531 2HD  LYS A  34     -10.753  15.626 -21.864  1.00  1.25           H  
ATOM    532 1HE  LYS A  34     -11.481  13.389 -22.569  1.00  1.25           H  
ATOM    533 2HE  LYS A  34     -13.001  13.604 -21.686  1.00  1.25           H  
ATOM    534 1HZ  LYS A  34     -13.248  13.969 -23.964  1.00  1.25           H  
ATOM    535 2HZ  LYS A  34     -13.538  15.401 -23.170  1.00  1.25           H  
ATOM    536 3HZ  LYS A  34     -12.131  15.203 -23.997  1.00  1.25           H  
ATOM    537  N   LYS A  35      -9.536  16.402 -16.249  1.00  1.21           N  
ATOM    538  CA  LYS A  35      -8.695  17.260 -15.437  1.00  1.21           C  
ATOM    539  C   LYS A  35      -7.951  16.434 -14.395  1.00  1.21           C  
ATOM    540  O   LYS A  35      -6.752  16.634 -14.177  1.00  1.21           O  
ATOM    541  CB  LYS A  35      -9.531  18.365 -14.797  1.00  1.21           C  
ATOM    542  CG  LYS A  35     -10.006  19.411 -15.805  1.00  1.21           C  
ATOM    543  CD  LYS A  35     -10.866  20.485 -15.165  1.00  1.21           C  
ATOM    544  CE  LYS A  35     -11.270  21.535 -16.195  1.00  1.21           C  
ATOM    545  NZ  LYS A  35     -12.178  22.567 -15.622  1.00  1.21           N  
ATOM    546  H   LYS A  35     -10.554  16.503 -16.226  1.00  1.21           H  
ATOM    547  HA  LYS A  35      -7.951  17.727 -16.083  1.00  1.21           H  
ATOM    548 1HB  LYS A  35     -10.416  17.920 -14.331  1.00  1.21           H  
ATOM    549 2HB  LYS A  35      -8.955  18.861 -14.018  1.00  1.21           H  
ATOM    550 1HG  LYS A  35      -9.142  19.878 -16.279  1.00  1.21           H  
ATOM    551 2HG  LYS A  35     -10.595  18.912 -16.578  1.00  1.21           H  
ATOM    552 1HD  LYS A  35     -11.769  20.025 -14.758  1.00  1.21           H  
ATOM    553 2HD  LYS A  35     -10.321  20.965 -14.354  1.00  1.21           H  
ATOM    554 1HE  LYS A  35     -10.374  22.025 -16.569  1.00  1.21           H  
ATOM    555 2HE  LYS A  35     -11.769  21.045 -17.023  1.00  1.21           H  
ATOM    556 1HZ  LYS A  35     -12.420  23.240 -16.345  1.00  1.21           H  
ATOM    557 2HZ  LYS A  35     -13.025  22.121 -15.284  1.00  1.21           H  
ATOM    558 3HZ  LYS A  35     -11.720  23.040 -14.862  1.00  1.21           H  
ATOM    559  N   LYS A  36      -8.628  15.454 -13.790  1.00  1.17           N  
ATOM    560  CA  LYS A  36      -7.951  14.618 -12.810  1.00  1.17           C  
ATOM    561  C   LYS A  36      -6.875  13.779 -13.480  1.00  1.17           C  
ATOM    562  O   LYS A  36      -5.769  13.654 -12.957  1.00  1.17           O  
ATOM    563  CB  LYS A  36      -8.947  13.731 -12.066  1.00  1.17           C  
ATOM    564  CG  LYS A  36      -9.837  14.503 -11.095  1.00  1.17           C  
ATOM    565  CD  LYS A  36     -10.828  13.599 -10.383  1.00  1.17           C  
ATOM    566  CE  LYS A  36     -11.677  14.398  -9.399  1.00  1.17           C  
ATOM    567  NZ  LYS A  36     -12.697  13.552  -8.716  1.00  1.17           N  
ATOM    568  H   LYS A  36      -9.622  15.317 -13.989  1.00  1.17           H  
ATOM    569  HA  LYS A  36      -7.461  15.267 -12.083  1.00  1.17           H  
ATOM    570 1HB  LYS A  36      -9.594  13.232 -12.791  1.00  1.17           H  
ATOM    571 2HB  LYS A  36      -8.412  12.960 -11.512  1.00  1.17           H  
ATOM    572 1HG  LYS A  36      -9.215  15.007 -10.355  1.00  1.17           H  
ATOM    573 2HG  LYS A  36     -10.394  15.259 -11.652  1.00  1.17           H  
ATOM    574 1HD  LYS A  36     -11.488  13.137 -11.122  1.00  1.17           H  
ATOM    575 2HD  LYS A  36     -10.299  12.814  -9.847  1.00  1.17           H  
ATOM    576 1HE  LYS A  36     -11.029  14.843  -8.649  1.00  1.17           H  
ATOM    577 2HE  LYS A  36     -12.182  15.192  -9.938  1.00  1.17           H  
ATOM    578 1HZ  LYS A  36     -13.240  14.129  -8.079  1.00  1.17           H  
ATOM    579 2HZ  LYS A  36     -13.318  13.140  -9.405  1.00  1.17           H  
ATOM    580 3HZ  LYS A  36     -12.239  12.820  -8.199  1.00  1.17           H  
ATOM    581  N   SER A  37      -7.162  13.271 -14.677  1.00  1.13           N  
ATOM    582  CA  SER A  37      -6.209  12.455 -15.402  1.00  1.13           C  
ATOM    583  C   SER A  37      -4.941  13.254 -15.640  1.00  1.13           C  
ATOM    584  O   SER A  37      -3.848  12.750 -15.385  1.00  1.13           O  
ATOM    585  CB  SER A  37      -6.817  12.002 -16.715  1.00  1.13           C  
ATOM    586  OG  SER A  37      -5.943  11.206 -17.467  1.00  1.13           O  
ATOM    587  H   SER A  37      -8.086  13.412 -15.077  1.00  1.13           H  
ATOM    588  HA  SER A  37      -5.964  11.580 -14.801  1.00  1.13           H  
ATOM    589 1HB  SER A  37      -7.736  11.444 -16.516  1.00  1.13           H  
ATOM    590 2HB  SER A  37      -7.098  12.870 -17.300  1.00  1.13           H  
ATOM    591  HG  SER A  37      -6.475  10.943 -18.260  1.00  1.13           H  
ATOM    592  N   GLU A  38      -5.081  14.508 -16.100  1.00  1.09           N  
ATOM    593  CA  GLU A  38      -3.922  15.366 -16.334  1.00  1.09           C  
ATOM    594  C   GLU A  38      -3.115  15.618 -15.063  1.00  1.09           C  
ATOM    595  O   GLU A  38      -1.886  15.496 -15.063  1.00  1.09           O  
ATOM    596  CB  GLU A  38      -4.339  16.715 -16.933  1.00  1.09           C  
ATOM    597  CG  GLU A  38      -3.147  17.658 -17.188  1.00  1.09           C  
ATOM    598  CD  GLU A  38      -3.502  19.005 -17.819  1.00  1.09           C  
ATOM    599  OE1 GLU A  38      -4.636  19.225 -18.162  1.00  1.09           O  
ATOM    600  OE2 GLU A  38      -2.610  19.824 -17.925  1.00  1.09           O  
ATOM    601  H   GLU A  38      -6.017  14.863 -16.303  1.00  1.09           H  
ATOM    602  HA  GLU A  38      -3.270  14.862 -17.048  1.00  1.09           H  
ATOM    603 1HB  GLU A  38      -4.861  16.550 -17.876  1.00  1.09           H  
ATOM    604 2HB  GLU A  38      -5.036  17.213 -16.256  1.00  1.09           H  
ATOM    605 1HG  GLU A  38      -2.661  17.843 -16.230  1.00  1.09           H  
ATOM    606 2HG  GLU A  38      -2.431  17.143 -17.828  1.00  1.09           H  
ATOM    607  N   GLU A  39      -3.783  15.950 -13.953  1.00  1.05           N  
ATOM    608  CA  GLU A  39      -3.010  16.210 -12.742  1.00  1.05           C  
ATOM    609  C   GLU A  39      -2.241  14.969 -12.306  1.00  1.05           C  
ATOM    610  O   GLU A  39      -1.082  15.052 -11.884  1.00  1.05           O  
ATOM    611  CB  GLU A  39      -3.905  16.684 -11.589  1.00  1.05           C  
ATOM    612  CG  GLU A  39      -4.470  18.107 -11.747  1.00  1.05           C  
ATOM    613  CD  GLU A  39      -5.325  18.559 -10.561  1.00  1.05           C  
ATOM    614  OE1 GLU A  39      -5.586  17.759  -9.689  1.00  1.05           O  
ATOM    615  OE2 GLU A  39      -5.700  19.711 -10.530  1.00  1.05           O  
ATOM    616  H   GLU A  39      -4.802  16.045 -13.965  1.00  1.05           H  
ATOM    617  HA  GLU A  39      -2.288  16.995 -12.961  1.00  1.05           H  
ATOM    618 1HB  GLU A  39      -4.754  16.001 -11.497  1.00  1.05           H  
ATOM    619 2HB  GLU A  39      -3.347  16.640 -10.654  1.00  1.05           H  
ATOM    620 1HG  GLU A  39      -3.642  18.803 -11.871  1.00  1.05           H  
ATOM    621 2HG  GLU A  39      -5.073  18.138 -12.656  1.00  1.05           H  
ATOM    622  N   ILE A  40      -2.869  13.814 -12.450  1.00  1.02           N  
ATOM    623  CA  ILE A  40      -2.257  12.572 -12.044  1.00  1.02           C  
ATOM    624  C   ILE A  40      -1.103  12.221 -12.970  1.00  1.02           C  
ATOM    625  O   ILE A  40      -0.043  11.805 -12.500  1.00  1.02           O  
ATOM    626  CB  ILE A  40      -3.275  11.463 -12.018  1.00  1.02           C  
ATOM    627  CG1 ILE A  40      -4.314  11.746 -10.978  1.00  1.02           C  
ATOM    628  CG2 ILE A  40      -2.550  10.218 -11.575  1.00  1.02           C  
ATOM    629  CD1 ILE A  40      -5.515  10.908 -11.151  1.00  1.02           C  
ATOM    630  H   ILE A  40      -3.826  13.802 -12.811  1.00  1.02           H  
ATOM    631  HA  ILE A  40      -1.866  12.696 -11.038  1.00  1.02           H  
ATOM    632  HB  ILE A  40      -3.750  11.335 -12.995  1.00  1.02           H  
ATOM    633 1HG1 ILE A  40      -3.887  11.528  -9.999  1.00  1.02           H  
ATOM    634 2HG1 ILE A  40      -4.594  12.794 -11.001  1.00  1.02           H  
ATOM    635 1HG2 ILE A  40      -3.251   9.416 -11.503  1.00  1.02           H  
ATOM    636 2HG2 ILE A  40      -1.771   9.980 -12.276  1.00  1.02           H  
ATOM    637 3HG2 ILE A  40      -2.105  10.386 -10.591  1.00  1.02           H  
ATOM    638 1HD1 ILE A  40      -6.231  11.125 -10.360  1.00  1.02           H  
ATOM    639 2HD1 ILE A  40      -5.957  11.135 -12.117  1.00  1.02           H  
ATOM    640 3HD1 ILE A  40      -5.239   9.871 -11.123  1.00  1.02           H  
ATOM    641  N   GLU A  41      -1.293  12.376 -14.287  1.00  0.99           N  
ATOM    642  CA  GLU A  41      -0.214  12.083 -15.219  1.00  0.99           C  
ATOM    643  C   GLU A  41       0.999  12.924 -14.859  1.00  0.99           C  
ATOM    644  O   GLU A  41       2.127  12.427 -14.890  1.00  0.99           O  
ATOM    645  CB  GLU A  41      -0.611  12.341 -16.677  1.00  0.99           C  
ATOM    646  CG  GLU A  41       0.497  11.945 -17.677  1.00  0.99           C  
ATOM    647  CD  GLU A  41       0.125  12.107 -19.145  1.00  0.99           C  
ATOM    648  OE1 GLU A  41      -0.963  12.539 -19.434  1.00  0.99           O  
ATOM    649  OE2 GLU A  41       0.946  11.788 -19.973  1.00  0.99           O  
ATOM    650  H   GLU A  41      -2.191  12.697 -14.642  1.00  0.99           H  
ATOM    651  HA  GLU A  41       0.058  11.037 -15.120  1.00  0.99           H  
ATOM    652 1HB  GLU A  41      -1.514  11.777 -16.915  1.00  0.99           H  
ATOM    653 2HB  GLU A  41      -0.840  13.401 -16.810  1.00  0.99           H  
ATOM    654 1HG  GLU A  41       1.376  12.558 -17.470  1.00  0.99           H  
ATOM    655 2HG  GLU A  41       0.767  10.905 -17.491  1.00  0.99           H  
ATOM    656  N   LYS A  42       0.778  14.192 -14.494  1.00  0.98           N  
ATOM    657  CA  LYS A  42       1.879  15.048 -14.085  1.00  0.98           C  
ATOM    658  C   LYS A  42       2.553  14.507 -12.817  1.00  0.98           C  
ATOM    659  O   LYS A  42       3.783  14.532 -12.721  1.00  0.98           O  
ATOM    660  CB  LYS A  42       1.399  16.491 -13.919  1.00  0.98           C  
ATOM    661  CG  LYS A  42       1.085  17.167 -15.258  1.00  0.98           C  
ATOM    662  CD  LYS A  42       0.560  18.582 -15.089  1.00  0.98           C  
ATOM    663  CE  LYS A  42       0.303  19.223 -16.451  1.00  0.98           C  
ATOM    664  NZ  LYS A  42      -0.282  20.587 -16.335  1.00  0.98           N  
ATOM    665  H   LYS A  42      -0.174  14.570 -14.517  1.00  0.98           H  
ATOM    666  HA  LYS A  42       2.623  15.043 -14.880  1.00  0.98           H  
ATOM    667 1HB  LYS A  42       0.491  16.503 -13.316  1.00  0.98           H  
ATOM    668 2HB  LYS A  42       2.153  17.076 -13.397  1.00  0.98           H  
ATOM    669 1HG  LYS A  42       1.988  17.193 -15.868  1.00  0.98           H  
ATOM    670 2HG  LYS A  42       0.333  16.577 -15.784  1.00  0.98           H  
ATOM    671 1HD  LYS A  42      -0.380  18.550 -14.532  1.00  0.98           H  
ATOM    672 2HD  LYS A  42       1.277  19.183 -14.534  1.00  0.98           H  
ATOM    673 1HE  LYS A  42       1.244  19.289 -16.993  1.00  0.98           H  
ATOM    674 2HE  LYS A  42      -0.379  18.594 -17.013  1.00  0.98           H  
ATOM    675 1HZ  LYS A  42      -0.436  20.968 -17.266  1.00  0.98           H  
ATOM    676 2HZ  LYS A  42      -1.168  20.534 -15.845  1.00  0.98           H  
ATOM    677 3HZ  LYS A  42       0.347  21.186 -15.827  1.00  0.98           H  
ATOM    678  N   LYS A  43       1.770  13.959 -11.865  1.00  0.99           N  
ATOM    679  CA  LYS A  43       2.381  13.364 -10.670  1.00  0.99           C  
ATOM    680  C   LYS A  43       3.260  12.193 -11.086  1.00  0.99           C  
ATOM    681  O   LYS A  43       4.360  12.008 -10.561  1.00  0.99           O  
ATOM    682  CB  LYS A  43       1.338  12.822  -9.682  1.00  0.99           C  
ATOM    683  CG  LYS A  43       0.530  13.850  -8.922  1.00  0.99           C  
ATOM    684  CD  LYS A  43      -0.591  13.171  -8.098  1.00  0.99           C  
ATOM    685  CE  LYS A  43      -0.030  12.349  -6.938  1.00  0.99           C  
ATOM    686  NZ  LYS A  43      -1.117  11.765  -6.078  1.00  0.99           N  
ATOM    687  H   LYS A  43       0.754  13.991 -11.963  1.00  0.99           H  
ATOM    688  HA  LYS A  43       3.006  14.110 -10.178  1.00  0.99           H  
ATOM    689 1HB  LYS A  43       0.641  12.179 -10.200  1.00  0.99           H  
ATOM    690 2HB  LYS A  43       1.845  12.201  -8.944  1.00  0.99           H  
ATOM    691 1HG  LYS A  43       1.183  14.411  -8.255  1.00  0.99           H  
ATOM    692 2HG  LYS A  43       0.080  14.544  -9.633  1.00  0.99           H  
ATOM    693 1HD  LYS A  43      -1.269  13.930  -7.707  1.00  0.99           H  
ATOM    694 2HD  LYS A  43      -1.163  12.502  -8.743  1.00  0.99           H  
ATOM    695 1HE  LYS A  43       0.578  11.539  -7.338  1.00  0.99           H  
ATOM    696 2HE  LYS A  43       0.596  12.991  -6.323  1.00  0.99           H  
ATOM    697 1HZ  LYS A  43      -0.706  11.238  -5.328  1.00  0.99           H  
ATOM    698 2HZ  LYS A  43      -1.683  12.503  -5.694  1.00  0.99           H  
ATOM    699 3HZ  LYS A  43      -1.728  11.128  -6.625  1.00  0.99           H  
ATOM    700  N   LEU A  44       2.788  11.416 -12.060  1.00  1.01           N  
ATOM    701  CA  LEU A  44       3.563  10.280 -12.514  1.00  1.01           C  
ATOM    702  C   LEU A  44       4.837  10.744 -13.186  1.00  1.01           C  
ATOM    703  O   LEU A  44       5.898  10.168 -12.952  1.00  1.01           O  
ATOM    704  CB  LEU A  44       2.775   9.360 -13.441  1.00  1.01           C  
ATOM    705  CG  LEU A  44       3.610   8.147 -13.870  1.00  1.01           C  
ATOM    706  CD1 LEU A  44       4.061   7.416 -12.626  1.00  1.01           C  
ATOM    707  CD2 LEU A  44       2.805   7.223 -14.736  1.00  1.01           C  
ATOM    708  H   LEU A  44       1.867  11.612 -12.455  1.00  1.01           H  
ATOM    709  HA  LEU A  44       3.850   9.695 -11.646  1.00  1.01           H  
ATOM    710 1HB  LEU A  44       1.874   9.015 -12.932  1.00  1.01           H  
ATOM    711 2HB  LEU A  44       2.485   9.915 -14.333  1.00  1.01           H  
ATOM    712  HG  LEU A  44       4.495   8.488 -14.417  1.00  1.01           H  
ATOM    713 1HD1 LEU A  44       4.676   6.569 -12.915  1.00  1.01           H  
ATOM    714 2HD1 LEU A  44       4.640   8.081 -12.012  1.00  1.01           H  
ATOM    715 3HD1 LEU A  44       3.196   7.073 -12.068  1.00  1.01           H  
ATOM    716 1HD2 LEU A  44       3.425   6.368 -15.022  1.00  1.01           H  
ATOM    717 2HD2 LEU A  44       1.935   6.875 -14.181  1.00  1.01           H  
ATOM    718 3HD2 LEU A  44       2.487   7.757 -15.631  1.00  1.01           H  
ATOM    719  N   LYS A  45       4.746  11.780 -14.020  1.00  1.05           N  
ATOM    720  CA  LYS A  45       5.925  12.304 -14.692  1.00  1.05           C  
ATOM    721  C   LYS A  45       6.969  12.666 -13.637  1.00  1.05           C  
ATOM    722  O   LYS A  45       8.129  12.271 -13.755  1.00  1.05           O  
ATOM    723  CB  LYS A  45       5.556  13.522 -15.547  1.00  1.05           C  
ATOM    724  CG  LYS A  45       6.689  14.146 -16.370  1.00  1.05           C  
ATOM    725  CD  LYS A  45       6.145  15.317 -17.212  1.00  1.05           C  
ATOM    726  CE  LYS A  45       7.195  15.893 -18.166  1.00  1.05           C  
ATOM    727  NZ  LYS A  45       8.305  16.562 -17.442  1.00  1.05           N  
ATOM    728  H   LYS A  45       3.833  12.200 -14.196  1.00  1.05           H  
ATOM    729  HA  LYS A  45       6.340  11.527 -15.334  1.00  1.05           H  
ATOM    730 1HB  LYS A  45       4.746  13.250 -16.226  1.00  1.05           H  
ATOM    731 2HB  LYS A  45       5.172  14.303 -14.895  1.00  1.05           H  
ATOM    732 1HG  LYS A  45       7.471  14.519 -15.698  1.00  1.05           H  
ATOM    733 2HG  LYS A  45       7.127  13.398 -17.029  1.00  1.05           H  
ATOM    734 1HD  LYS A  45       5.287  14.975 -17.792  1.00  1.05           H  
ATOM    735 2HD  LYS A  45       5.812  16.110 -16.542  1.00  1.05           H  
ATOM    736 1HE  LYS A  45       7.606  15.087 -18.771  1.00  1.05           H  
ATOM    737 2HE  LYS A  45       6.717  16.620 -18.821  1.00  1.05           H  
ATOM    738 1HZ  LYS A  45       8.980  16.923 -18.090  1.00  1.05           H  
ATOM    739 2HZ  LYS A  45       7.956  17.314 -16.876  1.00  1.05           H  
ATOM    740 3HZ  LYS A  45       8.779  15.884 -16.830  1.00  1.05           H  
ATOM    741  N   GLU A  46       6.550  13.370 -12.573  1.00  1.11           N  
ATOM    742  CA  GLU A  46       7.486  13.728 -11.508  1.00  1.11           C  
ATOM    743  C   GLU A  46       8.147  12.479 -10.918  1.00  1.11           C  
ATOM    744  O   GLU A  46       9.365  12.440 -10.717  1.00  1.11           O  
ATOM    745  CB  GLU A  46       6.785  14.526 -10.399  1.00  1.11           C  
ATOM    746  CG  GLU A  46       7.720  14.933  -9.253  1.00  1.11           C  
ATOM    747  CD  GLU A  46       7.075  15.790  -8.165  1.00  1.11           C  
ATOM    748  OE1 GLU A  46       5.948  16.191  -8.311  1.00  1.11           O  
ATOM    749  OE2 GLU A  46       7.732  16.013  -7.166  1.00  1.11           O  
ATOM    750  H   GLU A  46       5.575  13.672 -12.520  1.00  1.11           H  
ATOM    751  HA  GLU A  46       8.270  14.353 -11.940  1.00  1.11           H  
ATOM    752 1HB  GLU A  46       6.340  15.427 -10.822  1.00  1.11           H  
ATOM    753 2HB  GLU A  46       5.976  13.931  -9.978  1.00  1.11           H  
ATOM    754 1HG  GLU A  46       8.097  14.017  -8.795  1.00  1.11           H  
ATOM    755 2HG  GLU A  46       8.572  15.467  -9.673  1.00  1.11           H  
ATOM    756  N   VAL A  47       7.358  11.431 -10.684  1.00  1.20           N  
ATOM    757  CA  VAL A  47       7.928  10.204 -10.151  1.00  1.20           C  
ATOM    758  C   VAL A  47       8.960   9.598 -11.084  1.00  1.20           C  
ATOM    759  O   VAL A  47      10.051   9.214 -10.647  1.00  1.20           O  
ATOM    760  CB  VAL A  47       6.833   9.155  -9.913  1.00  1.20           C  
ATOM    761  CG1 VAL A  47       7.460   7.848  -9.614  1.00  1.20           C  
ATOM    762  CG2 VAL A  47       5.948   9.575  -8.757  1.00  1.20           C  
ATOM    763  H   VAL A  47       6.353  11.504 -10.853  1.00  1.20           H  
ATOM    764  HA  VAL A  47       8.406  10.435  -9.201  1.00  1.20           H  
ATOM    765  HB  VAL A  47       6.245   9.051 -10.797  1.00  1.20           H  
ATOM    766 1HG1 VAL A  47       6.682   7.101  -9.449  1.00  1.20           H  
ATOM    767 2HG1 VAL A  47       8.082   7.542 -10.450  1.00  1.20           H  
ATOM    768 3HG1 VAL A  47       8.072   7.951  -8.732  1.00  1.20           H  
ATOM    769 1HG2 VAL A  47       5.179   8.822  -8.604  1.00  1.20           H  
ATOM    770 2HG2 VAL A  47       6.550   9.668  -7.856  1.00  1.20           H  
ATOM    771 3HG2 VAL A  47       5.484  10.528  -8.980  1.00  1.20           H  
ATOM    772  N   GLU A  48       8.636   9.521 -12.368  1.00  1.32           N  
ATOM    773  CA  GLU A  48       9.572   8.931 -13.304  1.00  1.32           C  
ATOM    774  C   GLU A  48      10.859   9.755 -13.389  1.00  1.32           C  
ATOM    775  O   GLU A  48      11.956   9.188 -13.427  1.00  1.32           O  
ATOM    776  CB  GLU A  48       8.910   8.750 -14.675  1.00  1.32           C  
ATOM    777  CG  GLU A  48       7.815   7.648 -14.678  1.00  1.32           C  
ATOM    778  CD  GLU A  48       7.135   7.427 -16.025  1.00  1.32           C  
ATOM    779  OE1 GLU A  48       7.392   8.169 -16.945  1.00  1.32           O  
ATOM    780  OE2 GLU A  48       6.363   6.495 -16.124  1.00  1.32           O  
ATOM    781  H   GLU A  48       7.727   9.864 -12.681  1.00  1.32           H  
ATOM    782  HA  GLU A  48       9.835   7.942 -12.937  1.00  1.32           H  
ATOM    783 1HB  GLU A  48       8.444   9.691 -14.977  1.00  1.32           H  
ATOM    784 2HB  GLU A  48       9.662   8.496 -15.419  1.00  1.32           H  
ATOM    785 1HG  GLU A  48       8.264   6.712 -14.354  1.00  1.32           H  
ATOM    786 2HG  GLU A  48       7.057   7.923 -13.942  1.00  1.32           H  
ATOM    787  N   GLU A  49      10.746  11.090 -13.350  1.00  1.48           N  
ATOM    788  CA  GLU A  49      11.937  11.938 -13.395  1.00  1.48           C  
ATOM    789  C   GLU A  49      12.825  11.697 -12.178  1.00  1.48           C  
ATOM    790  O   GLU A  49      14.051  11.710 -12.283  1.00  1.48           O  
ATOM    791  CB  GLU A  49      11.561  13.422 -13.490  1.00  1.48           C  
ATOM    792  CG  GLU A  49      10.965  13.838 -14.837  1.00  1.48           C  
ATOM    793  CD  GLU A  49      10.540  15.284 -14.894  1.00  1.48           C  
ATOM    794  OE1 GLU A  49      10.605  15.966 -13.899  1.00  1.48           O  
ATOM    795  OE2 GLU A  49      10.138  15.710 -15.963  1.00  1.48           O  
ATOM    796  H   GLU A  49       9.819  11.516 -13.320  1.00  1.48           H  
ATOM    797  HA  GLU A  49      12.510  11.674 -14.284  1.00  1.48           H  
ATOM    798 1HB  GLU A  49      10.825  13.655 -12.716  1.00  1.48           H  
ATOM    799 2HB  GLU A  49      12.441  14.035 -13.301  1.00  1.48           H  
ATOM    800 1HG  GLU A  49      11.707  13.661 -15.614  1.00  1.48           H  
ATOM    801 2HG  GLU A  49      10.107  13.205 -15.051  1.00  1.48           H  
ATOM    802  N   LYS A  50      12.212  11.480 -11.013  1.00  1.67           N  
ATOM    803  CA  LYS A  50      12.979  11.201  -9.808  1.00  1.67           C  
ATOM    804  C   LYS A  50      13.637   9.821  -9.854  1.00  1.67           C  
ATOM    805  O   LYS A  50      14.766   9.653  -9.388  1.00  1.67           O  
ATOM    806  CB  LYS A  50      12.101  11.343  -8.564  1.00  1.67           C  
ATOM    807  CG  LYS A  50      11.732  12.793  -8.240  1.00  1.67           C  
ATOM    808  CD  LYS A  50      10.832  12.896  -7.019  1.00  1.67           C  
ATOM    809  CE  LYS A  50      10.532  14.354  -6.687  1.00  1.67           C  
ATOM    810  NZ  LYS A  50       9.595  14.490  -5.537  1.00  1.67           N  
ATOM    811  H   LYS A  50      11.192  11.529 -10.966  1.00  1.67           H  
ATOM    812  HA  LYS A  50      13.775  11.940  -9.738  1.00  1.67           H  
ATOM    813 1HB  LYS A  50      11.171  10.787  -8.719  1.00  1.67           H  
ATOM    814 2HB  LYS A  50      12.607  10.909  -7.705  1.00  1.67           H  
ATOM    815 1HG  LYS A  50      12.640  13.367  -8.062  1.00  1.67           H  
ATOM    816 2HG  LYS A  50      11.211  13.228  -9.094  1.00  1.67           H  
ATOM    817 1HD  LYS A  50       9.890  12.382  -7.225  1.00  1.67           H  
ATOM    818 2HD  LYS A  50      11.309  12.422  -6.163  1.00  1.67           H  
ATOM    819 1HE  LYS A  50      11.463  14.859  -6.443  1.00  1.67           H  
ATOM    820 2HE  LYS A  50      10.096  14.832  -7.557  1.00  1.67           H  
ATOM    821 1HZ  LYS A  50       9.423  15.476  -5.355  1.00  1.67           H  
ATOM    822 2HZ  LYS A  50       8.716  14.034  -5.760  1.00  1.67           H  
ATOM    823 3HZ  LYS A  50       9.996  14.062  -4.719  1.00  1.67           H  
ATOM    824  N   ASN A  51      12.939   8.830 -10.418  1.00  1.88           N  
ATOM    825  CA  ASN A  51      13.480   7.475 -10.490  1.00  1.88           C  
ATOM    826  C   ASN A  51      14.665   7.307 -11.453  1.00  1.88           C  
ATOM    827  O   ASN A  51      15.574   6.520 -11.168  1.00  1.88           O  
ATOM    828  CB  ASN A  51      12.387   6.487 -10.849  1.00  1.88           C  
ATOM    829  CG  ASN A  51      11.452   6.206  -9.701  1.00  1.88           C  
ATOM    830  OD1 ASN A  51      11.799   6.414  -8.532  1.00  1.88           O  
ATOM    831  ND2 ASN A  51      10.285   5.709 -10.006  1.00  1.88           N  
ATOM    832  H   ASN A  51      12.000   9.016 -10.770  1.00  1.88           H  
ATOM    833  HA  ASN A  51      13.847   7.215  -9.499  1.00  1.88           H  
ATOM    834 1HB  ASN A  51      11.806   6.888 -11.682  1.00  1.88           H  
ATOM    835 2HB  ASN A  51      12.836   5.552 -11.181  1.00  1.88           H  
ATOM    836 1HD2 ASN A  51       9.639   5.476  -9.274  1.00  1.88           H  
ATOM    837 2HD2 ASN A  51      10.046   5.549 -10.961  1.00  1.88           H  
ATOM    838  N   LYS A  52      14.673   8.033 -12.574  1.00  2.08           N  
ATOM    839  CA  LYS A  52      15.770   7.899 -13.535  1.00  2.08           C  
ATOM    840  C   LYS A  52      15.836   9.059 -14.528  1.00  2.08           C  
ATOM    841  O   LYS A  52      16.791   9.837 -14.496  1.00  2.08           O  
ATOM    842  OXT LYS A  52      15.166   8.981 -15.557  1.00  2.08           O  
ATOM    843  CB  LYS A  52      15.661   6.572 -14.301  1.00  2.08           C  
ATOM    844  CG  LYS A  52      16.831   6.289 -15.248  1.00  2.08           C  
ATOM    845  CD  LYS A  52      16.715   4.905 -15.889  1.00  2.08           C  
ATOM    846  CE  LYS A  52      17.884   4.630 -16.830  1.00  2.08           C  
ATOM    847  NZ  LYS A  52      17.785   3.285 -17.461  1.00  2.08           N  
ATOM    848  H   LYS A  52      13.884   8.654 -12.774  1.00  2.08           H  
ATOM    849  HA  LYS A  52      16.707   7.896 -12.977  1.00  2.08           H  
ATOM    850 1HB  LYS A  52      15.600   5.741 -13.599  1.00  2.08           H  
ATOM    851 2HB  LYS A  52      14.743   6.569 -14.889  1.00  2.08           H  
ATOM    852 1HG  LYS A  52      16.854   7.044 -16.035  1.00  2.08           H  
ATOM    853 2HG  LYS A  52      17.766   6.343 -14.691  1.00  2.08           H  
ATOM    854 1HD  LYS A  52      16.699   4.144 -15.107  1.00  2.08           H  
ATOM    855 2HD  LYS A  52      15.784   4.842 -16.452  1.00  2.08           H  
ATOM    856 1HE  LYS A  52      17.896   5.387 -17.613  1.00  2.08           H  
ATOM    857 2HE  LYS A  52      18.816   4.688 -16.268  1.00  2.08           H  
ATOM    858 1HZ  LYS A  52      18.574   3.141 -18.074  1.00  2.08           H  
ATOM    859 2HZ  LYS A  52      17.784   2.574 -16.742  1.00  2.08           H  
ATOM    860 3HZ  LYS A  52      16.929   3.224 -17.994  1.00  2.08           H  
TER     861
ENDMDL

REMARK ID 640597 MODEL 5 717-PLE-1
PFRMAT TS
TARGET 717-PLE-1
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   SER A   1       0.226  -0.001  -1.005  1.00  2.56           N  
ATOM      2  CA  SER A   1       1.599   0.269  -1.412  1.00  2.56           C  
ATOM      3  C   SER A   1       2.127   1.613  -0.886  1.00  2.56           C  
ATOM      4  O   SER A   1       2.859   1.684   0.109  1.00  2.56           O  
ATOM      5  CB  SER A   1       1.701   0.206  -2.932  1.00  2.56           C  
ATOM      6  OG  SER A   1       0.930   1.215  -3.549  1.00  2.56           O  
ATOM      7 1H   SER A   1      -0.144  -0.782  -1.524  1.00  2.56           H  
ATOM      8 2H   SER A   1       0.232  -0.230  -0.019  1.00  2.56           H  
ATOM      9 3H   SER A   1      -0.349   0.812  -1.147  1.00  2.56           H  
ATOM     10  HA  SER A   1       2.228  -0.518  -0.993  1.00  2.56           H  
ATOM     11 1HB  SER A   1       2.744   0.314  -3.226  1.00  2.56           H  
ATOM     12 2HB  SER A   1       1.365  -0.771  -3.274  1.00  2.56           H  
ATOM     13  HG  SER A   1       1.013   1.065  -4.498  1.00  2.56           H  
ATOM     14  N   GLU A   2       1.765   2.691  -1.565  1.00  2.15           N  
ATOM     15  CA  GLU A   2       2.284   4.007  -1.211  1.00  2.15           C  
ATOM     16  C   GLU A   2       1.942   4.440   0.206  1.00  2.15           C  
ATOM     17  O   GLU A   2       2.772   5.049   0.873  1.00  2.15           O  
ATOM     18  CB  GLU A   2       1.764   5.065  -2.182  1.00  2.15           C  
ATOM     19  CG  GLU A   2       2.328   4.967  -3.592  1.00  2.15           C  
ATOM     20  CD  GLU A   2       1.756   6.009  -4.530  1.00  2.15           C  
ATOM     21  OE1 GLU A   2       0.865   6.723  -4.128  1.00  2.15           O  
ATOM     22  OE2 GLU A   2       2.212   6.086  -5.648  1.00  2.15           O  
ATOM     23  H   GLU A   2       1.179   2.571  -2.376  1.00  2.15           H  
ATOM     24  HA  GLU A   2       3.371   3.972  -1.296  1.00  2.15           H  
ATOM     25 1HB  GLU A   2       0.678   4.991  -2.248  1.00  2.15           H  
ATOM     26 2HB  GLU A   2       1.999   6.055  -1.794  1.00  2.15           H  
ATOM     27 1HG  GLU A   2       3.410   5.087  -3.548  1.00  2.15           H  
ATOM     28 2HG  GLU A   2       2.116   3.972  -3.985  1.00  2.15           H  
ATOM     29  N   GLU A   3       0.752   4.110   0.699  1.00  1.79           N  
ATOM     30  CA  GLU A   3       0.398   4.570   2.036  1.00  1.79           C  
ATOM     31  C   GLU A   3       1.295   3.931   3.098  1.00  1.79           C  
ATOM     32  O   GLU A   3       1.661   4.578   4.082  1.00  1.79           O  
ATOM     33  CB  GLU A   3      -1.071   4.279   2.331  1.00  1.79           C  
ATOM     34  CG  GLU A   3      -2.059   5.083   1.455  1.00  1.79           C  
ATOM     35  CD  GLU A   3      -1.940   6.595   1.597  1.00  1.79           C  
ATOM     36  OE1 GLU A   3      -1.978   7.088   2.694  1.00  1.79           O  
ATOM     37  OE2 GLU A   3      -1.802   7.255   0.579  1.00  1.79           O  
ATOM     38  H   GLU A   3       0.097   3.587   0.140  1.00  1.79           H  
ATOM     39  HA  GLU A   3       0.544   5.645   2.076  1.00  1.79           H  
ATOM     40 1HB  GLU A   3      -1.266   3.215   2.180  1.00  1.79           H  
ATOM     41 2HB  GLU A   3      -1.282   4.506   3.376  1.00  1.79           H  
ATOM     42 1HG  GLU A   3      -1.884   4.819   0.412  1.00  1.79           H  
ATOM     43 2HG  GLU A   3      -3.074   4.780   1.709  1.00  1.79           H  
ATOM     44  N   GLU A   4       1.679   2.675   2.894  1.00  1.53           N  
ATOM     45  CA  GLU A   4       2.540   2.004   3.852  1.00  1.53           C  
ATOM     46  C   GLU A   4       3.915   2.660   3.826  1.00  1.53           C  
ATOM     47  O   GLU A   4       4.542   2.874   4.873  1.00  1.53           O  
ATOM     48  CB  GLU A   4       2.615   0.507   3.551  1.00  1.53           C  
ATOM     49  CG  GLU A   4       1.262  -0.222   3.753  1.00  1.53           C  
ATOM     50  CD  GLU A   4       0.352  -0.163   2.573  1.00  1.53           C  
ATOM     51  OE1 GLU A   4       0.837  -0.327   1.483  1.00  1.53           O  
ATOM     52  OE2 GLU A   4      -0.825   0.047   2.742  1.00  1.53           O  
ATOM     53  H   GLU A   4       1.381   2.193   2.061  1.00  1.53           H  
ATOM     54  HA  GLU A   4       2.120   2.133   4.850  1.00  1.53           H  
ATOM     55 1HB  GLU A   4       2.929   0.362   2.516  1.00  1.53           H  
ATOM     56 2HB  GLU A   4       3.363   0.039   4.187  1.00  1.53           H  
ATOM     57 1HG  GLU A   4       1.454  -1.269   3.987  1.00  1.53           H  
ATOM     58 2HG  GLU A   4       0.753   0.232   4.599  1.00  1.53           H  
ATOM     59  N   GLU A   5       4.373   3.016   2.618  1.00  1.35           N  
ATOM     60  CA  GLU A   5       5.668   3.665   2.479  1.00  1.35           C  
ATOM     61  C   GLU A   5       5.637   5.046   3.139  1.00  1.35           C  
ATOM     62  O   GLU A   5       6.610   5.449   3.784  1.00  1.35           O  
ATOM     63  CB  GLU A   5       6.063   3.783   1.001  1.00  1.35           C  
ATOM     64  CG  GLU A   5       6.383   2.441   0.290  1.00  1.35           C  
ATOM     65  CD  GLU A   5       7.600   1.709   0.844  1.00  1.35           C  
ATOM     66  OE1 GLU A   5       8.639   2.314   0.955  1.00  1.35           O  
ATOM     67  OE2 GLU A   5       7.483   0.534   1.162  1.00  1.35           O  
ATOM     68  H   GLU A   5       3.815   2.801   1.787  1.00  1.35           H  
ATOM     69  HA  GLU A   5       6.413   3.063   2.988  1.00  1.35           H  
ATOM     70 1HB  GLU A   5       5.254   4.260   0.451  1.00  1.35           H  
ATOM     71 2HB  GLU A   5       6.937   4.426   0.911  1.00  1.35           H  
ATOM     72 1HG  GLU A   5       5.512   1.791   0.389  1.00  1.35           H  
ATOM     73 2HG  GLU A   5       6.531   2.635  -0.771  1.00  1.35           H  
ATOM     74  N   LYS A   6       4.498   5.747   3.034  1.00  1.24           N  
ATOM     75  CA  LYS A   6       4.360   7.060   3.655  1.00  1.24           C  
ATOM     76  C   LYS A   6       4.462   6.946   5.170  1.00  1.24           C  
ATOM     77  O   LYS A   6       5.132   7.763   5.801  1.00  1.24           O  
ATOM     78  CB  LYS A   6       3.024   7.713   3.287  1.00  1.24           C  
ATOM     79  CG  LYS A   6       2.887   8.193   1.845  1.00  1.24           C  
ATOM     80  CD  LYS A   6       1.482   8.736   1.610  1.00  1.24           C  
ATOM     81  CE  LYS A   6       1.238   9.109   0.163  1.00  1.24           C  
ATOM     82  NZ  LYS A   6      -0.179   9.547  -0.048  1.00  1.24           N  
ATOM     83  H   LYS A   6       3.735   5.374   2.469  1.00  1.24           H  
ATOM     84  HA  LYS A   6       5.171   7.696   3.306  1.00  1.24           H  
ATOM     85 1HB  LYS A   6       2.220   7.004   3.469  1.00  1.24           H  
ATOM     86 2HB  LYS A   6       2.850   8.566   3.939  1.00  1.24           H  
ATOM     87 1HG  LYS A   6       3.609   8.987   1.660  1.00  1.24           H  
ATOM     88 2HG  LYS A   6       3.085   7.390   1.157  1.00  1.24           H  
ATOM     89 1HD  LYS A   6       0.747   7.985   1.899  1.00  1.24           H  
ATOM     90 2HD  LYS A   6       1.327   9.615   2.229  1.00  1.24           H  
ATOM     91 1HE  LYS A   6       1.908   9.916  -0.123  1.00  1.24           H  
ATOM     92 2HE  LYS A   6       1.435   8.240  -0.468  1.00  1.24           H  
ATOM     93 1HZ  LYS A   6      -0.325   9.776  -1.017  1.00  1.24           H  
ATOM     94 2HZ  LYS A   6      -0.808   8.763   0.217  1.00  1.24           H  
ATOM     95 3HZ  LYS A   6      -0.385  10.347   0.525  1.00  1.24           H  
ATOM     96  N   VAL A   7       3.859   5.901   5.753  1.00  1.18           N  
ATOM     97  CA  VAL A   7       3.935   5.713   7.201  1.00  1.18           C  
ATOM     98  C   VAL A   7       5.371   5.459   7.627  1.00  1.18           C  
ATOM     99  O   VAL A   7       5.852   6.036   8.609  1.00  1.18           O  
ATOM    100  CB  VAL A   7       3.048   4.543   7.665  1.00  1.18           C  
ATOM    101  CG1 VAL A   7       3.300   4.238   9.149  1.00  1.18           C  
ATOM    102  CG2 VAL A   7       1.593   4.906   7.469  1.00  1.18           C  
ATOM    103  H   VAL A   7       3.303   5.261   5.182  1.00  1.18           H  
ATOM    104  HA  VAL A   7       3.584   6.624   7.686  1.00  1.18           H  
ATOM    105  HB  VAL A   7       3.293   3.651   7.083  1.00  1.18           H  
ATOM    106 1HG1 VAL A   7       2.664   3.410   9.452  1.00  1.18           H  
ATOM    107 2HG1 VAL A   7       4.344   3.970   9.297  1.00  1.18           H  
ATOM    108 3HG1 VAL A   7       3.064   5.114   9.751  1.00  1.18           H  
ATOM    109 1HG2 VAL A   7       0.964   4.078   7.791  1.00  1.18           H  
ATOM    110 2HG2 VAL A   7       1.363   5.789   8.054  1.00  1.18           H  
ATOM    111 3HG2 VAL A   7       1.409   5.112   6.423  1.00  1.18           H  
ATOM    112  N   LYS A   8       6.075   4.606   6.891  1.00  1.15           N  
ATOM    113  CA  LYS A   8       7.459   4.356   7.242  1.00  1.15           C  
ATOM    114  C   LYS A   8       8.290   5.637   7.133  1.00  1.15           C  
ATOM    115  O   LYS A   8       9.116   5.919   8.006  1.00  1.15           O  
ATOM    116  CB  LYS A   8       8.036   3.258   6.356  1.00  1.15           C  
ATOM    117  CG  LYS A   8       7.500   1.871   6.672  1.00  1.15           C  
ATOM    118  CD  LYS A   8       8.247   0.793   5.909  1.00  1.15           C  
ATOM    119  CE  LYS A   8       7.899   0.841   4.437  1.00  1.15           C  
ATOM    120  NZ  LYS A   8       8.533  -0.264   3.660  1.00  1.15           N  
ATOM    121  H   LYS A   8       5.641   4.130   6.095  1.00  1.15           H  
ATOM    122  HA  LYS A   8       7.495   4.020   8.279  1.00  1.15           H  
ATOM    123 1HB  LYS A   8       7.797   3.478   5.310  1.00  1.15           H  
ATOM    124 2HB  LYS A   8       9.119   3.241   6.449  1.00  1.15           H  
ATOM    125 1HG  LYS A   8       7.621   1.694   7.734  1.00  1.15           H  
ATOM    126 2HG  LYS A   8       6.436   1.825   6.426  1.00  1.15           H  
ATOM    127 1HD  LYS A   8       9.320   0.935   6.027  1.00  1.15           H  
ATOM    128 2HD  LYS A   8       7.977  -0.186   6.305  1.00  1.15           H  
ATOM    129 1HE  LYS A   8       6.815   0.775   4.324  1.00  1.15           H  
ATOM    130 2HE  LYS A   8       8.237   1.792   4.025  1.00  1.15           H  
ATOM    131 1HZ  LYS A   8       8.242  -0.143   2.677  1.00  1.15           H  
ATOM    132 2HZ  LYS A   8       9.534  -0.204   3.726  1.00  1.15           H  
ATOM    133 3HZ  LYS A   8       8.223  -1.156   3.999  1.00  1.15           H  
ATOM    134  N   ALA A   9       8.048   6.435   6.084  1.00  1.14           N  
ATOM    135  CA  ALA A   9       8.763   7.694   5.906  1.00  1.14           C  
ATOM    136  C   ALA A   9       8.465   8.673   7.039  1.00  1.14           C  
ATOM    137  O   ALA A   9       9.368   9.363   7.528  1.00  1.14           O  
ATOM    138  CB  ALA A   9       8.385   8.320   4.576  1.00  1.14           C  
ATOM    139  H   ALA A   9       7.369   6.152   5.379  1.00  1.14           H  
ATOM    140  HA  ALA A   9       9.831   7.480   5.912  1.00  1.14           H  
ATOM    141 1HB  ALA A   9       8.940   9.244   4.436  1.00  1.14           H  
ATOM    142 2HB  ALA A   9       8.619   7.624   3.771  1.00  1.14           H  
ATOM    143 3HB  ALA A   9       7.319   8.532   4.571  1.00  1.14           H  
ATOM    144  N   GLU A  10       7.201   8.720   7.481  1.00  1.15           N  
ATOM    145  CA  GLU A  10       6.806   9.617   8.556  1.00  1.15           C  
ATOM    146  C   GLU A  10       7.582   9.235   9.810  1.00  1.15           C  
ATOM    147  O   GLU A  10       8.090  10.102  10.529  1.00  1.15           O  
ATOM    148  CB  GLU A  10       5.292   9.534   8.832  1.00  1.15           C  
ATOM    149  CG  GLU A  10       4.759  10.622   9.786  1.00  1.15           C  
ATOM    150  CD  GLU A  10       3.257  10.495  10.177  1.00  1.15           C  
ATOM    151  OE1 GLU A  10       2.603   9.543   9.778  1.00  1.15           O  
ATOM    152  OE2 GLU A  10       2.785  11.362  10.882  1.00  1.15           O  
ATOM    153  H   GLU A  10       6.490   8.145   7.029  1.00  1.15           H  
ATOM    154  HA  GLU A  10       7.066  10.638   8.280  1.00  1.15           H  
ATOM    155 1HB  GLU A  10       4.748   9.604   7.890  1.00  1.15           H  
ATOM    156 2HB  GLU A  10       5.059   8.561   9.269  1.00  1.15           H  
ATOM    157 1HG  GLU A  10       5.365  10.646  10.653  1.00  1.15           H  
ATOM    158 2HG  GLU A  10       4.892  11.578   9.285  1.00  1.15           H  
ATOM    159  N   LEU A  11       7.697   7.921  10.051  1.00  1.18           N  
ATOM    160  CA  LEU A  11       8.388   7.410  11.223  1.00  1.18           C  
ATOM    161  C   LEU A  11       9.855   7.763  11.179  1.00  1.18           C  
ATOM    162  O   LEU A  11      10.402   8.228  12.181  1.00  1.18           O  
ATOM    163  CB  LEU A  11       8.215   5.889  11.337  1.00  1.18           C  
ATOM    164  CG  LEU A  11       8.866   5.240  12.576  1.00  1.18           C  
ATOM    165  CD1 LEU A  11       8.286   5.872  13.855  1.00  1.18           C  
ATOM    166  CD2 LEU A  11       8.561   3.747  12.567  1.00  1.18           C  
ATOM    167  H   LEU A  11       7.244   7.261   9.415  1.00  1.18           H  
ATOM    168  HA  LEU A  11       7.968   7.876  12.109  1.00  1.18           H  
ATOM    169 1HB  LEU A  11       7.169   5.634  11.309  1.00  1.18           H  
ATOM    170 2HB  LEU A  11       8.680   5.436  10.464  1.00  1.18           H  
ATOM    171  HG  LEU A  11       9.944   5.407  12.556  1.00  1.18           H  
ATOM    172 1HD1 LEU A  11       8.741   5.412  14.733  1.00  1.18           H  
ATOM    173 2HD1 LEU A  11       8.490   6.943  13.863  1.00  1.18           H  
ATOM    174 3HD1 LEU A  11       7.227   5.709  13.886  1.00  1.18           H  
ATOM    175 1HD2 LEU A  11       9.009   3.274  13.442  1.00  1.18           H  
ATOM    176 2HD2 LEU A  11       7.486   3.609  12.593  1.00  1.18           H  
ATOM    177 3HD2 LEU A  11       8.968   3.298  11.661  1.00  1.18           H  
ATOM    178  N   GLU A  12      10.502   7.568  10.028  1.00  1.21           N  
ATOM    179  CA  GLU A  12      11.910   7.918   9.928  1.00  1.21           C  
ATOM    180  C   GLU A  12      12.112   9.397  10.229  1.00  1.21           C  
ATOM    181  O   GLU A  12      13.012   9.771  10.989  1.00  1.21           O  
ATOM    182  CB  GLU A  12      12.470   7.599   8.538  1.00  1.21           C  
ATOM    183  CG  GLU A  12      13.958   7.957   8.385  1.00  1.21           C  
ATOM    184  CD  GLU A  12      14.567   7.613   7.029  1.00  1.21           C  
ATOM    185  OE1 GLU A  12      13.905   7.021   6.214  1.00  1.21           O  
ATOM    186  OE2 GLU A  12      15.706   7.982   6.815  1.00  1.21           O  
ATOM    187  H   GLU A  12      10.009   7.163   9.230  1.00  1.21           H  
ATOM    188  HA  GLU A  12      12.463   7.340  10.667  1.00  1.21           H  
ATOM    189 1HB  GLU A  12      12.344   6.537   8.329  1.00  1.21           H  
ATOM    190 2HB  GLU A  12      11.904   8.151   7.784  1.00  1.21           H  
ATOM    191 1HG  GLU A  12      14.059   9.031   8.548  1.00  1.21           H  
ATOM    192 2HG  GLU A  12      14.520   7.450   9.168  1.00  1.21           H  
ATOM    193  N   ALA A  13      11.268  10.252   9.649  1.00  1.25           N  
ATOM    194  CA  ALA A  13      11.410  11.675   9.890  1.00  1.25           C  
ATOM    195  C   ALA A  13      11.233  12.008  11.364  1.00  1.25           C  
ATOM    196  O   ALA A  13      12.003  12.794  11.927  1.00  1.25           O  
ATOM    197  CB  ALA A  13      10.391  12.438   9.073  1.00  1.25           C  
ATOM    198  H   ALA A  13      10.535   9.909   9.024  1.00  1.25           H  
ATOM    199  HA  ALA A  13      12.415  11.971   9.591  1.00  1.25           H  
ATOM    200 1HB  ALA A  13      10.513  13.506   9.237  1.00  1.25           H  
ATOM    201 2HB  ALA A  13      10.532  12.210   8.017  1.00  1.25           H  
ATOM    202 3HB  ALA A  13       9.388  12.134   9.376  1.00  1.25           H  
ATOM    203  N   ALA A  14      10.236  11.389  12.004  1.00  1.26           N  
ATOM    204  CA  ALA A  14       9.989  11.629  13.413  1.00  1.26           C  
ATOM    205  C   ALA A  14      11.154  11.169  14.261  1.00  1.26           C  
ATOM    206  O   ALA A  14      11.543  11.862  15.201  1.00  1.26           O  
ATOM    207  CB  ALA A  14       8.732  10.926  13.845  1.00  1.26           C  
ATOM    208  H   ALA A  14       9.618  10.757  11.493  1.00  1.26           H  
ATOM    209  HA  ALA A  14       9.866  12.701  13.556  1.00  1.26           H  
ATOM    210 1HB  ALA A  14       8.530  11.131  14.895  1.00  1.26           H  
ATOM    211 2HB  ALA A  14       7.919  11.298  13.233  1.00  1.26           H  
ATOM    212 3HB  ALA A  14       8.844   9.851  13.697  1.00  1.26           H  
ATOM    213  N   LYS A  15      11.734  10.019  13.911  1.00  1.26           N  
ATOM    214  CA  LYS A  15      12.862   9.476  14.648  1.00  1.26           C  
ATOM    215  C   LYS A  15      14.005  10.466  14.589  1.00  1.26           C  
ATOM    216  O   LYS A  15      14.623  10.782  15.605  1.00  1.26           O  
ATOM    217  CB  LYS A  15      13.277   8.121  14.074  1.00  1.26           C  
ATOM    218  CG  LYS A  15      14.430   7.413  14.801  1.00  1.26           C  
ATOM    219  CD  LYS A  15      14.706   6.041  14.165  1.00  1.26           C  
ATOM    220  CE  LYS A  15      15.747   5.231  14.946  1.00  1.26           C  
ATOM    221  NZ  LYS A  15      17.095   5.850  14.899  1.00  1.26           N  
ATOM    222  H   LYS A  15      11.361   9.488  13.126  1.00  1.26           H  
ATOM    223  HA  LYS A  15      12.574   9.347  15.692  1.00  1.26           H  
ATOM    224 1HB  LYS A  15      12.412   7.455  14.070  1.00  1.26           H  
ATOM    225 2HB  LYS A  15      13.579   8.254  13.035  1.00  1.26           H  
ATOM    226 1HG  LYS A  15      15.336   8.028  14.739  1.00  1.26           H  
ATOM    227 2HG  LYS A  15      14.175   7.280  15.852  1.00  1.26           H  
ATOM    228 1HD  LYS A  15      13.776   5.473  14.119  1.00  1.26           H  
ATOM    229 2HD  LYS A  15      15.068   6.189  13.147  1.00  1.26           H  
ATOM    230 1HE  LYS A  15      15.433   5.157  15.986  1.00  1.26           H  
ATOM    231 2HE  LYS A  15      15.807   4.230  14.522  1.00  1.26           H  
ATOM    232 1HZ  LYS A  15      17.752   5.302  15.424  1.00  1.26           H  
ATOM    233 2HZ  LYS A  15      17.415   5.929  13.951  1.00  1.26           H  
ATOM    234 3HZ  LYS A  15      17.061   6.791  15.314  1.00  1.26           H  
ATOM    235  N   LYS A  16      14.280  10.987  13.396  1.00  1.24           N  
ATOM    236  CA  LYS A  16      15.356  11.948  13.265  1.00  1.24           C  
ATOM    237  C   LYS A  16      15.060  13.211  14.075  1.00  1.24           C  
ATOM    238  O   LYS A  16      15.944  13.738  14.750  1.00  1.24           O  
ATOM    239  CB  LYS A  16      15.595  12.255  11.790  1.00  1.24           C  
ATOM    240  CG  LYS A  16      16.237  11.087  11.032  1.00  1.24           C  
ATOM    241  CD  LYS A  16      16.429  11.386   9.555  1.00  1.24           C  
ATOM    242  CE  LYS A  16      17.103  10.209   8.849  1.00  1.24           C  
ATOM    243  NZ  LYS A  16      17.245  10.434   7.383  1.00  1.24           N  
ATOM    244  H   LYS A  16      13.745  10.697  12.574  1.00  1.24           H  
ATOM    245  HA  LYS A  16      16.265  11.500  13.670  1.00  1.24           H  
ATOM    246 1HB  LYS A  16      14.639  12.482  11.310  1.00  1.24           H  
ATOM    247 2HB  LYS A  16      16.234  13.131  11.693  1.00  1.24           H  
ATOM    248 1HG  LYS A  16      17.204  10.856  11.479  1.00  1.24           H  
ATOM    249 2HG  LYS A  16      15.595  10.208  11.129  1.00  1.24           H  
ATOM    250 1HD  LYS A  16      15.454  11.561   9.095  1.00  1.24           H  
ATOM    251 2HD  LYS A  16      17.040  12.278   9.432  1.00  1.24           H  
ATOM    252 1HE  LYS A  16      18.090  10.058   9.279  1.00  1.24           H  
ATOM    253 2HE  LYS A  16      16.510   9.314   9.013  1.00  1.24           H  
ATOM    254 1HZ  LYS A  16      17.693   9.625   6.961  1.00  1.24           H  
ATOM    255 2HZ  LYS A  16      16.327  10.561   6.970  1.00  1.24           H  
ATOM    256 3HZ  LYS A  16      17.806  11.253   7.217  1.00  1.24           H  
ATOM    257  N   LYS A  17      13.805  13.673  14.083  1.00  1.20           N  
ATOM    258  CA  LYS A  17      13.485  14.845  14.893  1.00  1.20           C  
ATOM    259  C   LYS A  17      13.783  14.554  16.362  1.00  1.20           C  
ATOM    260  O   LYS A  17      14.433  15.353  17.043  1.00  1.20           O  
ATOM    261  CB  LYS A  17      12.020  15.266  14.727  1.00  1.20           C  
ATOM    262  CG  LYS A  17      11.642  16.525  15.535  1.00  1.20           C  
ATOM    263  CD  LYS A  17      10.186  16.975  15.303  1.00  1.20           C  
ATOM    264  CE  LYS A  17       9.864  18.246  16.116  1.00  1.20           C  
ATOM    265  NZ  LYS A  17       8.471  18.760  15.870  1.00  1.20           N  
ATOM    266  H   LYS A  17      13.087  13.231  13.507  1.00  1.20           H  
ATOM    267  HA  LYS A  17      14.122  15.670  14.578  1.00  1.20           H  
ATOM    268 1HB  LYS A  17      11.808  15.444  13.673  1.00  1.20           H  
ATOM    269 2HB  LYS A  17      11.373  14.453  15.056  1.00  1.20           H  
ATOM    270 1HG  LYS A  17      11.765  16.296  16.585  1.00  1.20           H  
ATOM    271 2HG  LYS A  17      12.316  17.341  15.281  1.00  1.20           H  
ATOM    272 1HD  LYS A  17      10.027  17.174  14.242  1.00  1.20           H  
ATOM    273 2HD  LYS A  17       9.510  16.177  15.614  1.00  1.20           H  
ATOM    274 1HE  LYS A  17       9.970  18.027  17.178  1.00  1.20           H  
ATOM    275 2HE  LYS A  17      10.578  19.022  15.842  1.00  1.20           H  
ATOM    276 1HZ  LYS A  17       8.325  19.603  16.422  1.00  1.20           H  
ATOM    277 2HZ  LYS A  17       8.357  18.981  14.892  1.00  1.20           H  
ATOM    278 3HZ  LYS A  17       7.787  18.061  16.138  1.00  1.20           H  
ATOM    279  N   GLU A  18      13.341  13.387  16.839  1.00  1.16           N  
ATOM    280  CA  GLU A  18      13.556  13.000  18.223  1.00  1.16           C  
ATOM    281  C   GLU A  18      15.042  12.995  18.568  1.00  1.16           C  
ATOM    282  O   GLU A  18      15.448  13.597  19.568  1.00  1.16           O  
ATOM    283  CB  GLU A  18      12.947  11.604  18.475  1.00  1.16           C  
ATOM    284  CG  GLU A  18      13.082  11.072  19.898  1.00  1.16           C  
ATOM    285  CD  GLU A  18      12.459   9.668  20.112  1.00  1.16           C  
ATOM    286  OE1 GLU A  18      11.898   9.092  19.190  1.00  1.16           O  
ATOM    287  OE2 GLU A  18      12.577   9.176  21.221  1.00  1.16           O  
ATOM    288  H   GLU A  18      12.822  12.762  16.221  1.00  1.16           H  
ATOM    289  HA  GLU A  18      13.061  13.724  18.867  1.00  1.16           H  
ATOM    290 1HB  GLU A  18      11.883  11.627  18.225  1.00  1.16           H  
ATOM    291 2HB  GLU A  18      13.413  10.882  17.814  1.00  1.16           H  
ATOM    292 1HG  GLU A  18      14.143  11.028  20.154  1.00  1.16           H  
ATOM    293 2HG  GLU A  18      12.607  11.781  20.573  1.00  1.16           H  
ATOM    294  N   GLU A  19      15.864  12.362  17.723  1.00  1.15           N  
ATOM    295  CA  GLU A  19      17.295  12.281  18.000  1.00  1.15           C  
ATOM    296  C   GLU A  19      17.959  13.655  18.011  1.00  1.15           C  
ATOM    297  O   GLU A  19      18.795  13.944  18.877  1.00  1.15           O  
ATOM    298  CB  GLU A  19      17.990  11.382  16.971  1.00  1.15           C  
ATOM    299  CG  GLU A  19      17.645   9.892  17.086  1.00  1.15           C  
ATOM    300  CD  GLU A  19      18.314   9.030  16.031  1.00  1.15           C  
ATOM    301  OE1 GLU A  19      19.017   9.552  15.199  1.00  1.15           O  
ATOM    302  OE2 GLU A  19      18.093   7.830  16.049  1.00  1.15           O  
ATOM    303  H   GLU A  19      15.473  11.902  16.899  1.00  1.15           H  
ATOM    304  HA  GLU A  19      17.422  11.836  18.989  1.00  1.15           H  
ATOM    305 1HB  GLU A  19      17.709  11.711  15.967  1.00  1.15           H  
ATOM    306 2HB  GLU A  19      19.070  11.493  17.061  1.00  1.15           H  
ATOM    307 1HG  GLU A  19      17.945   9.539  18.072  1.00  1.15           H  
ATOM    308 2HG  GLU A  19      16.564   9.779  17.008  1.00  1.15           H  
ATOM    309  N   GLU A  20      17.563  14.536  17.090  1.00  1.19           N  
ATOM    310  CA  GLU A  20      18.175  15.856  17.063  1.00  1.19           C  
ATOM    311  C   GLU A  20      17.823  16.621  18.327  1.00  1.19           C  
ATOM    312  O   GLU A  20      18.658  17.342  18.881  1.00  1.19           O  
ATOM    313  CB  GLU A  20      17.747  16.641  15.818  1.00  1.19           C  
ATOM    314  CG  GLU A  20      18.335  16.113  14.480  1.00  1.19           C  
ATOM    315  CD  GLU A  20      19.854  16.219  14.386  1.00  1.19           C  
ATOM    316  OE1 GLU A  20      20.376  17.284  14.616  1.00  1.19           O  
ATOM    317  OE2 GLU A  20      20.496  15.220  14.091  1.00  1.19           O  
ATOM    318  H   GLU A  20      16.867  14.275  16.388  1.00  1.19           H  
ATOM    319  HA  GLU A  20      19.251  15.735  17.033  1.00  1.19           H  
ATOM    320 1HB  GLU A  20      16.657  16.605  15.735  1.00  1.19           H  
ATOM    321 2HB  GLU A  20      18.033  17.685  15.929  1.00  1.19           H  
ATOM    322 1HG  GLU A  20      18.061  15.067  14.371  1.00  1.19           H  
ATOM    323 2HG  GLU A  20      17.882  16.663  13.657  1.00  1.19           H  
ATOM    324  N   LEU A  21      16.604  16.440  18.812  1.00  1.38           N  
ATOM    325  CA  LEU A  21      16.182  17.110  20.020  1.00  1.38           C  
ATOM    326  C   LEU A  21      16.861  16.566  21.263  1.00  1.38           C  
ATOM    327  O   LEU A  21      17.188  17.340  22.170  1.00  1.38           O  
ATOM    328  CB  LEU A  21      14.690  17.059  20.095  1.00  1.38           C  
ATOM    329  CG  LEU A  21      14.074  17.907  19.035  1.00  1.38           C  
ATOM    330  CD1 LEU A  21      12.660  17.679  19.026  1.00  1.38           C  
ATOM    331  CD2 LEU A  21      14.420  19.353  19.317  1.00  1.38           C  
ATOM    332  H   LEU A  21      15.940  15.846  18.308  1.00  1.38           H  
ATOM    333  HA  LEU A  21      16.456  18.155  19.925  1.00  1.38           H  
ATOM    334 1HB  LEU A  21      14.356  16.027  19.956  1.00  1.38           H  
ATOM    335 2HB  LEU A  21      14.361  17.421  21.066  1.00  1.38           H  
ATOM    336  HG  LEU A  21      14.463  17.630  18.058  1.00  1.38           H  
ATOM    337 1HD1 LEU A  21      12.193  18.284  18.260  1.00  1.38           H  
ATOM    338 2HD1 LEU A  21      12.510  16.635  18.824  1.00  1.38           H  
ATOM    339 3HD1 LEU A  21      12.266  17.928  19.969  1.00  1.38           H  
ATOM    340 1HD2 LEU A  21      13.973  19.995  18.558  1.00  1.38           H  
ATOM    341 2HD2 LEU A  21      14.038  19.634  20.293  1.00  1.38           H  
ATOM    342 3HD2 LEU A  21      15.501  19.481  19.307  1.00  1.38           H  
ATOM    343  N   GLU A  22      17.122  15.254  21.310  1.00  1.78           N  
ATOM    344  CA  GLU A  22      17.850  14.749  22.464  1.00  1.78           C  
ATOM    345  C   GLU A  22      19.239  15.388  22.489  1.00  1.78           C  
ATOM    346  O   GLU A  22      19.722  15.791  23.550  1.00  1.78           O  
ATOM    347  CB  GLU A  22      17.997  13.217  22.461  1.00  1.78           C  
ATOM    348  CG  GLU A  22      16.730  12.401  22.759  1.00  1.78           C  
ATOM    349  CD  GLU A  22      17.022  10.895  22.818  1.00  1.78           C  
ATOM    350  OE1 GLU A  22      18.110  10.502  22.469  1.00  1.78           O  
ATOM    351  OE2 GLU A  22      16.160  10.147  23.244  1.00  1.78           O  
ATOM    352  H   GLU A  22      16.800  14.632  20.566  1.00  1.78           H  
ATOM    353  HA  GLU A  22      17.320  15.042  23.368  1.00  1.78           H  
ATOM    354 1HB  GLU A  22      18.357  12.902  21.479  1.00  1.78           H  
ATOM    355 2HB  GLU A  22      18.755  12.929  23.188  1.00  1.78           H  
ATOM    356 1HG  GLU A  22      16.309  12.724  23.710  1.00  1.78           H  
ATOM    357 2HG  GLU A  22      15.992  12.596  21.978  1.00  1.78           H  
ATOM    358  N   LYS A  23      19.858  15.537  21.306  1.00  2.41           N  
ATOM    359  CA  LYS A  23      21.170  16.174  21.212  1.00  2.41           C  
ATOM    360  C   LYS A  23      21.096  17.659  21.578  1.00  2.41           C  
ATOM    361  O   LYS A  23      21.990  18.185  22.243  1.00  2.41           O  
ATOM    362  CB  LYS A  23      21.764  15.999  19.814  1.00  2.41           C  
ATOM    363  CG  LYS A  23      22.206  14.567  19.487  1.00  2.41           C  
ATOM    364  CD  LYS A  23      22.986  14.509  18.173  1.00  2.41           C  
ATOM    365  CE  LYS A  23      22.068  14.748  16.990  1.00  2.41           C  
ATOM    366  NZ  LYS A  23      22.766  14.604  15.678  1.00  2.41           N  
ATOM    367  H   LYS A  23      19.416  15.169  20.461  1.00  2.41           H  
ATOM    368  HA  LYS A  23      21.835  15.691  21.926  1.00  2.41           H  
ATOM    369 1HB  LYS A  23      21.024  16.292  19.068  1.00  2.41           H  
ATOM    370 2HB  LYS A  23      22.623  16.657  19.699  1.00  2.41           H  
ATOM    371 1HG  LYS A  23      22.830  14.185  20.294  1.00  2.41           H  
ATOM    372 2HG  LYS A  23      21.322  13.933  19.404  1.00  2.41           H  
ATOM    373 1HD  LYS A  23      23.766  15.270  18.177  1.00  2.41           H  
ATOM    374 2HD  LYS A  23      23.452  13.531  18.068  1.00  2.41           H  
ATOM    375 1HE  LYS A  23      21.242  14.035  17.030  1.00  2.41           H  
ATOM    376 2HE  LYS A  23      21.664  15.758  17.057  1.00  2.41           H  
ATOM    377 1HZ  LYS A  23      22.062  14.790  14.943  1.00  2.41           H  
ATOM    378 2HZ  LYS A  23      23.513  15.274  15.606  1.00  2.41           H  
ATOM    379 3HZ  LYS A  23      23.131  13.675  15.573  1.00  2.41           H  
ATOM    380  N   ALA A  24      20.012  18.336  21.161  1.00  3.21           N  
ATOM    381  CA  ALA A  24      19.801  19.748  21.483  1.00  3.21           C  
ATOM    382  C   ALA A  24      19.720  19.945  22.988  1.00  3.21           C  
ATOM    383  O   ALA A  24      20.171  20.960  23.523  1.00  3.21           O  
ATOM    384  CB  ALA A  24      18.518  20.263  20.854  1.00  3.21           C  
ATOM    385  H   ALA A  24      19.329  17.861  20.575  1.00  3.21           H  
ATOM    386  HA  ALA A  24      20.649  20.314  21.103  1.00  3.21           H  
ATOM    387 1HB  ALA A  24      18.403  21.302  21.101  1.00  3.21           H  
ATOM    388 2HB  ALA A  24      18.567  20.141  19.773  1.00  3.21           H  
ATOM    389 3HB  ALA A  24      17.676  19.706  21.243  1.00  3.21           H  
ATOM    390  N   GLY A  25      19.119  18.965  23.663  1.00  3.93           N  
ATOM    391  CA  GLY A  25      18.959  18.982  25.102  1.00  3.93           C  
ATOM    392  C   GLY A  25      17.732  19.754  25.571  1.00  3.93           C  
ATOM    393  O   GLY A  25      17.596  20.016  26.763  1.00  3.93           O  
ATOM    394  H   GLY A  25      18.740  18.172  23.145  1.00  3.93           H  
ATOM    395 1HA  GLY A  25      18.895  17.951  25.453  1.00  3.93           H  
ATOM    396 2HA  GLY A  25      19.853  19.409  25.553  1.00  3.93           H  
ATOM    397  N   ARG A  26      16.853  20.143  24.645  1.00  4.19           N  
ATOM    398  CA  ARG A  26      15.659  20.911  25.001  1.00  4.19           C  
ATOM    399  C   ARG A  26      14.465  19.966  25.268  1.00  4.19           C  
ATOM    400  O   ARG A  26      13.877  19.451  24.311  1.00  4.19           O  
ATOM    401  CB  ARG A  26      15.302  21.898  23.895  1.00  4.19           C  
ATOM    402  CG  ARG A  26      16.376  22.965  23.623  1.00  4.19           C  
ATOM    403  CD  ARG A  26      15.888  24.050  22.694  1.00  4.19           C  
ATOM    404  NE  ARG A  26      15.600  23.594  21.339  1.00  4.19           N  
ATOM    405  CZ  ARG A  26      16.474  23.513  20.327  1.00  4.19           C  
ATOM    406  NH1 ARG A  26      17.737  23.861  20.478  1.00  4.19           N  
ATOM    407  NH2 ARG A  26      16.016  23.086  19.174  1.00  4.19           N  
ATOM    408  H   ARG A  26      17.028  19.892  23.683  1.00  4.19           H  
ATOM    409  HA  ARG A  26      15.906  21.499  25.875  1.00  4.19           H  
ATOM    410 1HB  ARG A  26      15.129  21.356  22.961  1.00  4.19           H  
ATOM    411 2HB  ARG A  26      14.376  22.414  24.148  1.00  4.19           H  
ATOM    412 1HG  ARG A  26      16.671  23.426  24.565  1.00  4.19           H  
ATOM    413 2HG  ARG A  26      17.248  22.488  23.168  1.00  4.19           H  
ATOM    414 1HD  ARG A  26      14.972  24.478  23.100  1.00  4.19           H  
ATOM    415 2HD  ARG A  26      16.647  24.827  22.630  1.00  4.19           H  
ATOM    416  HE  ARG A  26      14.643  23.297  21.113  1.00  4.19           H  
ATOM    417 1HH1 ARG A  26      18.065  24.194  21.374  1.00  4.19           H  
ATOM    418 2HH1 ARG A  26      18.374  23.797  19.698  1.00  4.19           H  
ATOM    419 1HH2 ARG A  26      15.008  22.859  19.124  1.00  4.19           H  
ATOM    420 2HH2 ARG A  26      16.616  23.009  18.372  1.00  4.19           H  
ATOM    421  N   PRO A  27      14.064  19.745  26.545  1.00  3.88           N  
ATOM    422  CA  PRO A  27      13.083  18.758  26.966  1.00  3.88           C  
ATOM    423  C   PRO A  27      11.654  19.010  26.507  1.00  3.88           C  
ATOM    424  O   PRO A  27      10.869  18.073  26.400  1.00  3.88           O  
ATOM    425  CB  PRO A  27      13.148  18.858  28.494  1.00  3.88           C  
ATOM    426  CG  PRO A  27      13.620  20.262  28.776  1.00  3.88           C  
ATOM    427  CD  PRO A  27      14.554  20.604  27.651  1.00  3.88           C  
ATOM    428  HA  PRO A  27      13.424  17.766  26.646  1.00  3.88           H  
ATOM    429 1HB  PRO A  27      12.155  18.655  28.922  1.00  3.88           H  
ATOM    430 2HB  PRO A  27      13.831  18.091  28.888  1.00  3.88           H  
ATOM    431 1HG  PRO A  27      12.756  20.943  28.834  1.00  3.88           H  
ATOM    432 2HG  PRO A  27      14.117  20.299  29.758  1.00  3.88           H  
ATOM    433 1HD  PRO A  27      14.427  21.671  27.423  1.00  3.88           H  
ATOM    434 2HD  PRO A  27      15.572  20.347  27.939  1.00  3.88           H  
ATOM    435  N   GLU A  28      11.306  20.251  26.172  1.00  3.19           N  
ATOM    436  CA  GLU A  28       9.922  20.496  25.779  1.00  3.19           C  
ATOM    437  C   GLU A  28       9.689  20.004  24.367  1.00  3.19           C  
ATOM    438  O   GLU A  28       8.731  19.273  24.093  1.00  3.19           O  
ATOM    439  CB  GLU A  28       9.595  21.984  25.880  1.00  3.19           C  
ATOM    440  CG  GLU A  28       9.590  22.523  27.310  1.00  3.19           C  
ATOM    441  CD  GLU A  28       9.324  24.012  27.393  1.00  3.19           C  
ATOM    442  OE1 GLU A  28       9.206  24.637  26.366  1.00  3.19           O  
ATOM    443  OE2 GLU A  28       9.240  24.518  28.488  1.00  3.19           O  
ATOM    444  H   GLU A  28      11.963  21.012  26.234  1.00  3.19           H  
ATOM    445  HA  GLU A  28       9.262  19.942  26.449  1.00  3.19           H  
ATOM    446 1HB  GLU A  28      10.326  22.556  25.307  1.00  3.19           H  
ATOM    447 2HB  GLU A  28       8.616  22.172  25.442  1.00  3.19           H  
ATOM    448 1HG  GLU A  28       8.826  21.996  27.880  1.00  3.19           H  
ATOM    449 2HG  GLU A  28      10.556  22.306  27.766  1.00  3.19           H  
ATOM    450  N   GLU A  29      10.590  20.385  23.474  1.00  2.46           N  
ATOM    451  CA  GLU A  29      10.491  19.946  22.103  1.00  2.46           C  
ATOM    452  C   GLU A  29      10.737  18.449  22.059  1.00  2.46           C  
ATOM    453  O   GLU A  29      10.082  17.732  21.297  1.00  2.46           O  
ATOM    454  CB  GLU A  29      11.471  20.708  21.223  1.00  2.46           C  
ATOM    455  CG  GLU A  29      11.129  22.186  21.029  1.00  2.46           C  
ATOM    456  CD  GLU A  29      12.168  22.930  20.221  1.00  2.46           C  
ATOM    457  OE1 GLU A  29      13.261  22.428  20.107  1.00  2.46           O  
ATOM    458  OE2 GLU A  29      11.880  23.992  19.733  1.00  2.46           O  
ATOM    459  H   GLU A  29      11.351  20.981  23.761  1.00  2.46           H  
ATOM    460  HA  GLU A  29       9.479  20.137  21.743  1.00  2.46           H  
ATOM    461 1HB  GLU A  29      12.465  20.654  21.668  1.00  2.46           H  
ATOM    462 2HB  GLU A  29      11.518  20.246  20.241  1.00  2.46           H  
ATOM    463 1HG  GLU A  29      10.165  22.262  20.525  1.00  2.46           H  
ATOM    464 2HG  GLU A  29      11.034  22.652  22.011  1.00  2.46           H  
ATOM    465  N   ALA A  30      11.675  17.957  22.889  1.00  1.90           N  
ATOM    466  CA  ALA A  30      11.943  16.532  22.903  1.00  1.90           C  
ATOM    467  C   ALA A  30      10.691  15.763  23.303  1.00  1.90           C  
ATOM    468  O   ALA A  30      10.367  14.755  22.678  1.00  1.90           O  
ATOM    469  CB  ALA A  30      13.078  16.213  23.854  1.00  1.90           C  
ATOM    470  H   ALA A  30      12.225  18.572  23.491  1.00  1.90           H  
ATOM    471  HA  ALA A  30      12.225  16.228  21.896  1.00  1.90           H  
ATOM    472 1HB  ALA A  30      13.281  15.144  23.837  1.00  1.90           H  
ATOM    473 2HB  ALA A  30      13.974  16.761  23.552  1.00  1.90           H  
ATOM    474 3HB  ALA A  30      12.792  16.511  24.851  1.00  1.90           H  
ATOM    475  N   GLU A  31       9.942  16.256  24.305  1.00  1.57           N  
ATOM    476  CA  GLU A  31       8.716  15.573  24.706  1.00  1.57           C  
ATOM    477  C   GLU A  31       7.736  15.512  23.547  1.00  1.57           C  
ATOM    478  O   GLU A  31       7.153  14.459  23.272  1.00  1.57           O  
ATOM    479  CB  GLU A  31       8.050  16.256  25.906  1.00  1.57           C  
ATOM    480  CG  GLU A  31       6.762  15.557  26.361  1.00  1.57           C  
ATOM    481  CD  GLU A  31       6.077  16.178  27.581  1.00  1.57           C  
ATOM    482  OE1 GLU A  31       6.746  16.641  28.469  1.00  1.57           O  
ATOM    483  OE2 GLU A  31       4.853  16.173  27.603  1.00  1.57           O  
ATOM    484  H   GLU A  31      10.234  17.084  24.824  1.00  1.57           H  
ATOM    485  HA  GLU A  31       8.970  14.553  24.991  1.00  1.57           H  
ATOM    486 1HB  GLU A  31       8.745  16.279  26.745  1.00  1.57           H  
ATOM    487 2HB  GLU A  31       7.811  17.289  25.652  1.00  1.57           H  
ATOM    488 1HG  GLU A  31       6.069  15.586  25.521  1.00  1.57           H  
ATOM    489 2HG  GLU A  31       6.988  14.513  26.570  1.00  1.57           H  
ATOM    490  N   GLU A  32       7.568  16.634  22.842  1.00  1.42           N  
ATOM    491  CA  GLU A  32       6.655  16.646  21.709  1.00  1.42           C  
ATOM    492  C   GLU A  32       7.056  15.596  20.688  1.00  1.42           C  
ATOM    493  O   GLU A  32       6.223  14.805  20.223  1.00  1.42           O  
ATOM    494  CB  GLU A  32       6.663  18.010  21.012  1.00  1.42           C  
ATOM    495  CG  GLU A  32       5.735  18.089  19.794  1.00  1.42           C  
ATOM    496  CD  GLU A  32       5.840  19.394  19.041  1.00  1.42           C  
ATOM    497  OE1 GLU A  32       5.826  20.433  19.655  1.00  1.42           O  
ATOM    498  OE2 GLU A  32       5.956  19.337  17.827  1.00  1.42           O  
ATOM    499  H   GLU A  32       8.068  17.485  23.114  1.00  1.42           H  
ATOM    500  HA  GLU A  32       5.651  16.422  22.066  1.00  1.42           H  
ATOM    501 1HB  GLU A  32       6.371  18.783  21.722  1.00  1.42           H  
ATOM    502 2HB  GLU A  32       7.669  18.244  20.676  1.00  1.42           H  
ATOM    503 1HG  GLU A  32       5.981  17.271  19.116  1.00  1.42           H  
ATOM    504 2HG  GLU A  32       4.707  17.950  20.127  1.00  1.42           H  
ATOM    505  N   ALA A  33       8.342  15.590  20.340  1.00  1.35           N  
ATOM    506  CA  ALA A  33       8.855  14.666  19.352  1.00  1.35           C  
ATOM    507  C   ALA A  33       8.664  13.227  19.783  1.00  1.35           C  
ATOM    508  O   ALA A  33       8.301  12.387  18.963  1.00  1.35           O  
ATOM    509  CB  ALA A  33      10.311  14.946  19.100  1.00  1.35           C  
ATOM    510  H   ALA A  33       8.975  16.266  20.772  1.00  1.35           H  
ATOM    511  HA  ALA A  33       8.298  14.818  18.429  1.00  1.35           H  
ATOM    512 1HB  ALA A  33      10.690  14.276  18.331  1.00  1.35           H  
ATOM    513 2HB  ALA A  33      10.391  15.968  18.772  1.00  1.35           H  
ATOM    514 3HB  ALA A  33      10.875  14.805  20.023  1.00  1.35           H  
ATOM    515  N   LYS A  34       8.857  12.941  21.070  1.00  1.31           N  
ATOM    516  CA  LYS A  34       8.691  11.587  21.572  1.00  1.31           C  
ATOM    517  C   LYS A  34       7.245  11.140  21.489  1.00  1.31           C  
ATOM    518  O   LYS A  34       6.963  10.000  21.112  1.00  1.31           O  
ATOM    519  CB  LYS A  34       9.234  11.489  22.993  1.00  1.31           C  
ATOM    520  CG  LYS A  34      10.746  11.536  23.022  1.00  1.31           C  
ATOM    521  CD  LYS A  34      11.331  11.525  24.405  1.00  1.31           C  
ATOM    522  CE  LYS A  34      12.859  11.546  24.310  1.00  1.31           C  
ATOM    523  NZ  LYS A  34      13.411  10.243  23.783  1.00  1.31           N  
ATOM    524  H   LYS A  34       9.165  13.675  21.709  1.00  1.31           H  
ATOM    525  HA  LYS A  34       9.287  10.921  20.948  1.00  1.31           H  
ATOM    526 1HB  LYS A  34       8.852  12.322  23.586  1.00  1.31           H  
ATOM    527 2HB  LYS A  34       8.901  10.563  23.457  1.00  1.31           H  
ATOM    528 1HG  LYS A  34      11.116  10.661  22.504  1.00  1.31           H  
ATOM    529 2HG  LYS A  34      11.097  12.411  22.489  1.00  1.31           H  
ATOM    530 1HD  LYS A  34      10.988  12.406  24.951  1.00  1.31           H  
ATOM    531 2HD  LYS A  34      11.012  10.631  24.937  1.00  1.31           H  
ATOM    532 1HE  LYS A  34      13.156  12.348  23.631  1.00  1.31           H  
ATOM    533 2HE  LYS A  34      13.285  11.740  25.293  1.00  1.31           H  
ATOM    534 1HZ  LYS A  34      14.430  10.296  23.712  1.00  1.31           H  
ATOM    535 2HZ  LYS A  34      13.165   9.494  24.400  1.00  1.31           H  
ATOM    536 3HZ  LYS A  34      13.051  10.017  22.839  1.00  1.31           H  
ATOM    537  N   LYS A  35       6.311  12.041  21.784  1.00  1.28           N  
ATOM    538  CA  LYS A  35       4.905  11.685  21.678  1.00  1.28           C  
ATOM    539  C   LYS A  35       4.537  11.401  20.224  1.00  1.28           C  
ATOM    540  O   LYS A  35       3.782  10.464  19.940  1.00  1.28           O  
ATOM    541  CB  LYS A  35       4.033  12.786  22.277  1.00  1.28           C  
ATOM    542  CG  LYS A  35       4.114  12.857  23.800  1.00  1.28           C  
ATOM    543  CD  LYS A  35       3.287  13.996  24.368  1.00  1.28           C  
ATOM    544  CE  LYS A  35       3.366  14.010  25.888  1.00  1.28           C  
ATOM    545  NZ  LYS A  35       2.687  15.198  26.478  1.00  1.28           N  
ATOM    546  H   LYS A  35       6.583  12.973  22.108  1.00  1.28           H  
ATOM    547  HA  LYS A  35       4.737  10.771  22.247  1.00  1.28           H  
ATOM    548 1HB  LYS A  35       4.354  13.754  21.880  1.00  1.28           H  
ATOM    549 2HB  LYS A  35       2.996  12.634  21.988  1.00  1.28           H  
ATOM    550 1HG  LYS A  35       3.768  11.915  24.225  1.00  1.28           H  
ATOM    551 2HG  LYS A  35       5.156  13.005  24.093  1.00  1.28           H  
ATOM    552 1HD  LYS A  35       3.674  14.944  23.988  1.00  1.28           H  
ATOM    553 2HD  LYS A  35       2.249  13.892  24.062  1.00  1.28           H  
ATOM    554 1HE  LYS A  35       2.900  13.109  26.280  1.00  1.28           H  
ATOM    555 2HE  LYS A  35       4.403  14.012  26.180  1.00  1.28           H  
ATOM    556 1HZ  LYS A  35       2.784  15.171  27.489  1.00  1.28           H  
ATOM    557 2HZ  LYS A  35       3.127  16.047  26.126  1.00  1.28           H  
ATOM    558 3HZ  LYS A  35       1.714  15.198  26.228  1.00  1.28           H  
ATOM    559  N   LYS A  36       5.102  12.178  19.294  1.00  1.26           N  
ATOM    560  CA  LYS A  36       4.820  11.962  17.883  1.00  1.26           C  
ATOM    561  C   LYS A  36       5.470  10.657  17.424  1.00  1.26           C  
ATOM    562  O   LYS A  36       4.865   9.872  16.695  1.00  1.26           O  
ATOM    563  CB  LYS A  36       5.317  13.129  17.035  1.00  1.26           C  
ATOM    564  CG  LYS A  36       4.914  13.027  15.567  1.00  1.26           C  
ATOM    565  CD  LYS A  36       3.385  13.159  15.425  1.00  1.26           C  
ATOM    566  CE  LYS A  36       2.919  13.149  13.969  1.00  1.26           C  
ATOM    567  NZ  LYS A  36       1.427  13.279  13.873  1.00  1.26           N  
ATOM    568  H   LYS A  36       5.703  12.955  19.581  1.00  1.26           H  
ATOM    569  HA  LYS A  36       3.742  11.867  17.750  1.00  1.26           H  
ATOM    570 1HB  LYS A  36       4.937  14.066  17.443  1.00  1.26           H  
ATOM    571 2HB  LYS A  36       6.408  13.170  17.087  1.00  1.26           H  
ATOM    572 1HG  LYS A  36       5.407  13.807  14.990  1.00  1.26           H  
ATOM    573 2HG  LYS A  36       5.224  12.063  15.187  1.00  1.26           H  
ATOM    574 1HD  LYS A  36       2.900  12.319  15.939  1.00  1.26           H  
ATOM    575 2HD  LYS A  36       3.053  14.084  15.895  1.00  1.26           H  
ATOM    576 1HE  LYS A  36       3.385  13.970  13.429  1.00  1.26           H  
ATOM    577 2HE  LYS A  36       3.212  12.207  13.506  1.00  1.26           H  
ATOM    578 1HZ  LYS A  36       1.144  13.255  12.905  1.00  1.26           H  
ATOM    579 2HZ  LYS A  36       0.981  12.493  14.382  1.00  1.26           H  
ATOM    580 3HZ  LYS A  36       1.132  14.143  14.288  1.00  1.26           H  
ATOM    581  N   SER A  37       6.691  10.398  17.887  1.00  1.24           N  
ATOM    582  CA  SER A  37       7.412   9.197  17.509  1.00  1.24           C  
ATOM    583  C   SER A  37       6.589   7.978  17.909  1.00  1.24           C  
ATOM    584  O   SER A  37       6.403   7.077  17.091  1.00  1.24           O  
ATOM    585  CB  SER A  37       8.775   9.198  18.186  1.00  1.24           C  
ATOM    586  OG  SER A  37       9.550   8.077  17.868  1.00  1.24           O  
ATOM    587  H   SER A  37       7.156  11.072  18.488  1.00  1.24           H  
ATOM    588  HA  SER A  37       7.548   9.190  16.427  1.00  1.24           H  
ATOM    589 1HB  SER A  37       9.316  10.102  17.902  1.00  1.24           H  
ATOM    590 2HB  SER A  37       8.638   9.240  19.260  1.00  1.24           H  
ATOM    591  HG  SER A  37      10.417   8.245  18.328  1.00  1.24           H  
ATOM    592  N   GLU A  38       6.071   7.964  19.152  1.00  1.21           N  
ATOM    593  CA  GLU A  38       5.230   6.864  19.631  1.00  1.21           C  
ATOM    594  C   GLU A  38       3.949   6.710  18.810  1.00  1.21           C  
ATOM    595  O   GLU A  38       3.577   5.598  18.424  1.00  1.21           O  
ATOM    596  CB  GLU A  38       4.853   7.050  21.107  1.00  1.21           C  
ATOM    597  CG  GLU A  38       3.966   5.911  21.655  1.00  1.21           C  
ATOM    598  CD  GLU A  38       3.597   6.025  23.135  1.00  1.21           C  
ATOM    599  OE1 GLU A  38       4.077   6.904  23.804  1.00  1.21           O  
ATOM    600  OE2 GLU A  38       2.795   5.222  23.574  1.00  1.21           O  
ATOM    601  H   GLU A  38       6.281   8.739  19.783  1.00  1.21           H  
ATOM    602  HA  GLU A  38       5.801   5.940  19.539  1.00  1.21           H  
ATOM    603 1HB  GLU A  38       5.758   7.109  21.711  1.00  1.21           H  
ATOM    604 2HB  GLU A  38       4.316   7.994  21.227  1.00  1.21           H  
ATOM    605 1HG  GLU A  38       3.046   5.891  21.069  1.00  1.21           H  
ATOM    606 2HG  GLU A  38       4.482   4.965  21.490  1.00  1.21           H  
ATOM    607  N   GLU A  39       3.264   7.822  18.516  1.00  1.18           N  
ATOM    608  CA  GLU A  39       2.038   7.727  17.729  1.00  1.18           C  
ATOM    609  C   GLU A  39       2.322   7.038  16.406  1.00  1.18           C  
ATOM    610  O   GLU A  39       1.586   6.145  15.967  1.00  1.18           O  
ATOM    611  CB  GLU A  39       1.475   9.119  17.418  1.00  1.18           C  
ATOM    612  CG  GLU A  39       0.143   9.123  16.635  1.00  1.18           C  
ATOM    613  CD  GLU A  39      -0.332  10.528  16.271  1.00  1.18           C  
ATOM    614  OE1 GLU A  39       0.265  11.115  15.381  1.00  1.18           O  
ATOM    615  OE2 GLU A  39      -1.265  11.007  16.868  1.00  1.18           O  
ATOM    616  H   GLU A  39       3.580   8.732  18.861  1.00  1.18           H  
ATOM    617  HA  GLU A  39       1.306   7.142  18.284  1.00  1.18           H  
ATOM    618 1HB  GLU A  39       1.326   9.664  18.351  1.00  1.18           H  
ATOM    619 2HB  GLU A  39       2.205   9.680  16.832  1.00  1.18           H  
ATOM    620 1HG  GLU A  39       0.280   8.548  15.716  1.00  1.18           H  
ATOM    621 2HG  GLU A  39      -0.621   8.626  17.232  1.00  1.18           H  
ATOM    622  N   ILE A  40       3.411   7.449  15.779  1.00  1.16           N  
ATOM    623  CA  ILE A  40       3.755   6.924  14.488  1.00  1.16           C  
ATOM    624  C   ILE A  40       4.202   5.479  14.579  1.00  1.16           C  
ATOM    625  O   ILE A  40       3.802   4.669  13.746  1.00  1.16           O  
ATOM    626  CB  ILE A  40       4.838   7.719  13.835  1.00  1.16           C  
ATOM    627  CG1 ILE A  40       4.402   9.085  13.564  1.00  1.16           C  
ATOM    628  CG2 ILE A  40       5.028   7.069  12.485  1.00  1.16           C  
ATOM    629  CD1 ILE A  40       5.542   9.909  13.257  1.00  1.16           C  
ATOM    630  H   ILE A  40       3.987   8.183  16.195  1.00  1.16           H  
ATOM    631  HA  ILE A  40       2.873   6.973  13.857  1.00  1.16           H  
ATOM    632  HB  ILE A  40       5.755   7.729  14.431  1.00  1.16           H  
ATOM    633 1HG1 ILE A  40       3.726   9.086  12.711  1.00  1.16           H  
ATOM    634 2HG1 ILE A  40       3.875   9.498  14.423  1.00  1.16           H  
ATOM    635 1HG2 ILE A  40       5.755   7.607  11.937  1.00  1.16           H  
ATOM    636 2HG2 ILE A  40       5.331   6.039  12.614  1.00  1.16           H  
ATOM    637 3HG2 ILE A  40       4.084   7.096  11.936  1.00  1.16           H  
ATOM    638 1HD1 ILE A  40       5.224  10.922  13.039  1.00  1.16           H  
ATOM    639 2HD1 ILE A  40       6.187   9.900  14.126  1.00  1.16           H  
ATOM    640 3HD1 ILE A  40       6.068   9.497  12.406  1.00  1.16           H  
ATOM    641  N   GLU A  41       5.034   5.142  15.574  1.00  1.13           N  
ATOM    642  CA  GLU A  41       5.477   3.762  15.719  1.00  1.13           C  
ATOM    643  C   GLU A  41       4.256   2.859  15.780  1.00  1.13           C  
ATOM    644  O   GLU A  41       4.235   1.793  15.163  1.00  1.13           O  
ATOM    645  CB  GLU A  41       6.321   3.548  16.982  1.00  1.13           C  
ATOM    646  CG  GLU A  41       6.856   2.111  17.105  1.00  1.13           C  
ATOM    647  CD  GLU A  41       7.696   1.826  18.355  1.00  1.13           C  
ATOM    648  OE1 GLU A  41       7.851   2.690  19.179  1.00  1.13           O  
ATOM    649  OE2 GLU A  41       8.181   0.719  18.464  1.00  1.13           O  
ATOM    650  H   GLU A  41       5.363   5.848  16.230  1.00  1.13           H  
ATOM    651  HA  GLU A  41       6.070   3.489  14.847  1.00  1.13           H  
ATOM    652 1HB  GLU A  41       7.166   4.238  16.977  1.00  1.13           H  
ATOM    653 2HB  GLU A  41       5.717   3.773  17.865  1.00  1.13           H  
ATOM    654 1HG  GLU A  41       5.995   1.446  17.106  1.00  1.13           H  
ATOM    655 2HG  GLU A  41       7.448   1.885  16.218  1.00  1.13           H  
ATOM    656  N   LYS A  42       3.221   3.285  16.509  1.00  1.13           N  
ATOM    657  CA  LYS A  42       2.009   2.492  16.579  1.00  1.13           C  
ATOM    658  C   LYS A  42       1.344   2.373  15.199  1.00  1.13           C  
ATOM    659  O   LYS A  42       0.901   1.280  14.832  1.00  1.13           O  
ATOM    660  CB  LYS A  42       1.069   3.079  17.632  1.00  1.13           C  
ATOM    661  CG  LYS A  42       1.575   2.855  19.060  1.00  1.13           C  
ATOM    662  CD  LYS A  42       0.678   3.486  20.109  1.00  1.13           C  
ATOM    663  CE  LYS A  42       1.203   3.186  21.512  1.00  1.13           C  
ATOM    664  NZ  LYS A  42       0.402   3.855  22.572  1.00  1.13           N  
ATOM    665  H   LYS A  42       3.289   4.164  17.030  1.00  1.13           H  
ATOM    666  HA  LYS A  42       2.280   1.488  16.902  1.00  1.13           H  
ATOM    667 1HB  LYS A  42       0.974   4.155  17.475  1.00  1.13           H  
ATOM    668 2HB  LYS A  42       0.080   2.639  17.535  1.00  1.13           H  
ATOM    669 1HG  LYS A  42       1.649   1.786  19.252  1.00  1.13           H  
ATOM    670 2HG  LYS A  42       2.573   3.291  19.152  1.00  1.13           H  
ATOM    671 1HD  LYS A  42       0.665   4.569  19.962  1.00  1.13           H  
ATOM    672 2HD  LYS A  42      -0.337   3.106  20.011  1.00  1.13           H  
ATOM    673 1HE  LYS A  42       1.174   2.111  21.676  1.00  1.13           H  
ATOM    674 2HE  LYS A  42       2.233   3.522  21.583  1.00  1.13           H  
ATOM    675 1HZ  LYS A  42       0.792   3.626  23.482  1.00  1.13           H  
ATOM    676 2HZ  LYS A  42       0.438   4.860  22.436  1.00  1.13           H  
ATOM    677 3HZ  LYS A  42      -0.553   3.543  22.527  1.00  1.13           H  
ATOM    678  N   LYS A  43       1.337   3.459  14.399  1.00  1.13           N  
ATOM    679  CA  LYS A  43       0.767   3.393  13.042  1.00  1.13           C  
ATOM    680  C   LYS A  43       1.554   2.396  12.199  1.00  1.13           C  
ATOM    681  O   LYS A  43       0.988   1.633  11.416  1.00  1.13           O  
ATOM    682  CB  LYS A  43       0.818   4.751  12.327  1.00  1.13           C  
ATOM    683  CG  LYS A  43      -0.129   5.816  12.848  1.00  1.13           C  
ATOM    684  CD  LYS A  43       0.142   7.188  12.181  1.00  1.13           C  
ATOM    685  CE  LYS A  43      -0.250   7.196  10.705  1.00  1.13           C  
ATOM    686  NZ  LYS A  43      -0.087   8.559  10.078  1.00  1.13           N  
ATOM    687  H   LYS A  43       1.697   4.347  14.758  1.00  1.13           H  
ATOM    688  HA  LYS A  43      -0.267   3.050  13.107  1.00  1.13           H  
ATOM    689 1HB  LYS A  43       1.823   5.152  12.378  1.00  1.13           H  
ATOM    690 2HB  LYS A  43       0.593   4.602  11.272  1.00  1.13           H  
ATOM    691 1HG  LYS A  43      -1.158   5.515  12.655  1.00  1.13           H  
ATOM    692 2HG  LYS A  43       0.008   5.916  13.925  1.00  1.13           H  
ATOM    693 1HD  LYS A  43      -0.416   7.965  12.707  1.00  1.13           H  
ATOM    694 2HD  LYS A  43       1.202   7.427  12.251  1.00  1.13           H  
ATOM    695 1HE  LYS A  43       0.371   6.483  10.168  1.00  1.13           H  
ATOM    696 2HE  LYS A  43      -1.293   6.894  10.618  1.00  1.13           H  
ATOM    697 1HZ  LYS A  43      -0.363   8.519   9.113  1.00  1.13           H  
ATOM    698 2HZ  LYS A  43      -0.666   9.224  10.563  1.00  1.13           H  
ATOM    699 3HZ  LYS A  43       0.899   8.885  10.118  1.00  1.13           H  
ATOM    700  N   LEU A  44       2.866   2.384  12.395  1.00  1.15           N  
ATOM    701  CA  LEU A  44       3.743   1.494  11.664  1.00  1.15           C  
ATOM    702  C   LEU A  44       3.431   0.065  12.042  1.00  1.15           C  
ATOM    703  O   LEU A  44       3.285  -0.789  11.169  1.00  1.15           O  
ATOM    704  CB  LEU A  44       5.210   1.834  11.911  1.00  1.15           C  
ATOM    705  CG  LEU A  44       6.204   1.037  11.080  1.00  1.15           C  
ATOM    706  CD1 LEU A  44       6.474  -0.295  11.752  1.00  1.15           C  
ATOM    707  CD2 LEU A  44       5.612   0.820   9.688  1.00  1.15           C  
ATOM    708  H   LEU A  44       3.263   3.048  13.059  1.00  1.15           H  
ATOM    709  HA  LEU A  44       3.548   1.607  10.603  1.00  1.15           H  
ATOM    710 1HB  LEU A  44       5.355   2.894  11.702  1.00  1.15           H  
ATOM    711 2HB  LEU A  44       5.439   1.658  12.958  1.00  1.15           H  
ATOM    712  HG  LEU A  44       7.141   1.578  11.002  1.00  1.15           H  
ATOM    713 1HD1 LEU A  44       7.187  -0.864  11.155  1.00  1.15           H  
ATOM    714 2HD1 LEU A  44       6.887  -0.129  12.745  1.00  1.15           H  
ATOM    715 3HD1 LEU A  44       5.552  -0.860  11.837  1.00  1.15           H  
ATOM    716 1HD2 LEU A  44       6.308   0.241   9.085  1.00  1.15           H  
ATOM    717 2HD2 LEU A  44       4.681   0.274   9.780  1.00  1.15           H  
ATOM    718 3HD2 LEU A  44       5.425   1.781   9.210  1.00  1.15           H  
ATOM    719  N   LYS A  45       3.333  -0.217  13.338  1.00  1.17           N  
ATOM    720  CA  LYS A  45       3.025  -1.574  13.748  1.00  1.17           C  
ATOM    721  C   LYS A  45       1.676  -2.007  13.171  1.00  1.17           C  
ATOM    722  O   LYS A  45       1.549  -3.141  12.711  1.00  1.17           O  
ATOM    723  CB  LYS A  45       3.080  -1.688  15.269  1.00  1.17           C  
ATOM    724  CG  LYS A  45       4.515  -1.626  15.803  1.00  1.17           C  
ATOM    725  CD  LYS A  45       4.588  -1.668  17.318  1.00  1.17           C  
ATOM    726  CE  LYS A  45       6.048  -1.694  17.771  1.00  1.17           C  
ATOM    727  NZ  LYS A  45       6.191  -1.602  19.249  1.00  1.17           N  
ATOM    728  H   LYS A  45       3.478   0.515  14.033  1.00  1.17           H  
ATOM    729  HA  LYS A  45       3.789  -2.236  13.337  1.00  1.17           H  
ATOM    730 1HB  LYS A  45       2.517  -0.863  15.713  1.00  1.17           H  
ATOM    731 2HB  LYS A  45       2.620  -2.622  15.591  1.00  1.17           H  
ATOM    732 1HG  LYS A  45       5.086  -2.462  15.396  1.00  1.17           H  
ATOM    733 2HG  LYS A  45       4.978  -0.698  15.459  1.00  1.17           H  
ATOM    734 1HD  LYS A  45       4.108  -0.775  17.725  1.00  1.17           H  
ATOM    735 2HD  LYS A  45       4.073  -2.549  17.694  1.00  1.17           H  
ATOM    736 1HE  LYS A  45       6.500  -2.624  17.434  1.00  1.17           H  
ATOM    737 2HE  LYS A  45       6.573  -0.868  17.310  1.00  1.17           H  
ATOM    738 1HZ  LYS A  45       7.178  -1.623  19.489  1.00  1.17           H  
ATOM    739 2HZ  LYS A  45       5.791  -0.730  19.569  1.00  1.17           H  
ATOM    740 3HZ  LYS A  45       5.719  -2.375  19.690  1.00  1.17           H  
ATOM    741  N   GLU A  46       0.685  -1.103  13.119  1.00  1.20           N  
ATOM    742  CA  GLU A  46      -0.594  -1.464  12.504  1.00  1.20           C  
ATOM    743  C   GLU A  46      -0.366  -1.883  11.047  1.00  1.20           C  
ATOM    744  O   GLU A  46      -0.906  -2.893  10.582  1.00  1.20           O  
ATOM    745  CB  GLU A  46      -1.606  -0.309  12.577  1.00  1.20           C  
ATOM    746  CG  GLU A  46      -2.965  -0.638  11.946  1.00  1.20           C  
ATOM    747  CD  GLU A  46      -4.018   0.465  12.067  1.00  1.20           C  
ATOM    748  OE1 GLU A  46      -3.836   1.386  12.824  1.00  1.20           O  
ATOM    749  OE2 GLU A  46      -5.005   0.376  11.361  1.00  1.20           O  
ATOM    750  H   GLU A  46       0.813  -0.176  13.529  1.00  1.20           H  
ATOM    751  HA  GLU A  46      -1.007  -2.319  13.042  1.00  1.20           H  
ATOM    752 1HB  GLU A  46      -1.763  -0.026  13.618  1.00  1.20           H  
ATOM    753 2HB  GLU A  46      -1.205   0.559  12.062  1.00  1.20           H  
ATOM    754 1HG  GLU A  46      -2.794  -0.840  10.888  1.00  1.20           H  
ATOM    755 2HG  GLU A  46      -3.348  -1.551  12.401  1.00  1.20           H  
ATOM    756  N   VAL A  47       0.478  -1.136  10.331  1.00  1.25           N  
ATOM    757  CA  VAL A  47       0.778  -1.488   8.953  1.00  1.25           C  
ATOM    758  C   VAL A  47       1.422  -2.860   8.847  1.00  1.25           C  
ATOM    759  O   VAL A  47       1.019  -3.674   8.008  1.00  1.25           O  
ATOM    760  CB  VAL A  47       1.723  -0.456   8.310  1.00  1.25           C  
ATOM    761  CG1 VAL A  47       2.198  -0.972   7.013  1.00  1.25           C  
ATOM    762  CG2 VAL A  47       0.997   0.860   8.095  1.00  1.25           C  
ATOM    763  H   VAL A  47       0.891  -0.300  10.749  1.00  1.25           H  
ATOM    764  HA  VAL A  47      -0.156  -1.497   8.393  1.00  1.25           H  
ATOM    765  HB  VAL A  47       2.573  -0.300   8.940  1.00  1.25           H  
ATOM    766 1HG1 VAL A  47       2.866  -0.245   6.558  1.00  1.25           H  
ATOM    767 2HG1 VAL A  47       2.730  -1.908   7.167  1.00  1.25           H  
ATOM    768 3HG1 VAL A  47       1.345  -1.146   6.378  1.00  1.25           H  
ATOM    769 1HG2 VAL A  47       1.678   1.575   7.636  1.00  1.25           H  
ATOM    770 2HG2 VAL A  47       0.143   0.701   7.439  1.00  1.25           H  
ATOM    771 3HG2 VAL A  47       0.653   1.246   9.045  1.00  1.25           H  
ATOM    772  N   GLU A  48       2.402  -3.142   9.702  1.00  1.32           N  
ATOM    773  CA  GLU A  48       3.043  -4.444   9.630  1.00  1.32           C  
ATOM    774  C   GLU A  48       2.057  -5.575   9.930  1.00  1.32           C  
ATOM    775  O   GLU A  48       2.072  -6.605   9.248  1.00  1.32           O  
ATOM    776  CB  GLU A  48       4.257  -4.525  10.564  1.00  1.32           C  
ATOM    777  CG  GLU A  48       5.468  -3.692  10.111  1.00  1.32           C  
ATOM    778  CD  GLU A  48       6.686  -3.841  11.022  1.00  1.32           C  
ATOM    779  OE1 GLU A  48       6.571  -4.453  12.060  1.00  1.32           O  
ATOM    780  OE2 GLU A  48       7.733  -3.353  10.660  1.00  1.32           O  
ATOM    781  H   GLU A  48       2.696  -2.437  10.381  1.00  1.32           H  
ATOM    782  HA  GLU A  48       3.405  -4.581   8.612  1.00  1.32           H  
ATOM    783 1HB  GLU A  48       3.966  -4.172  11.557  1.00  1.32           H  
ATOM    784 2HB  GLU A  48       4.573  -5.562  10.664  1.00  1.32           H  
ATOM    785 1HG  GLU A  48       5.743  -3.992   9.101  1.00  1.32           H  
ATOM    786 2HG  GLU A  48       5.168  -2.643  10.077  1.00  1.32           H  
ATOM    787  N   GLU A  49       1.157  -5.373  10.902  1.00  1.42           N  
ATOM    788  CA  GLU A  49       0.173  -6.405  11.224  1.00  1.42           C  
ATOM    789  C   GLU A  49      -0.746  -6.673  10.036  1.00  1.42           C  
ATOM    790  O   GLU A  49      -1.125  -7.814   9.778  1.00  1.42           O  
ATOM    791  CB  GLU A  49      -0.659  -6.025  12.458  1.00  1.42           C  
ATOM    792  CG  GLU A  49       0.106  -6.066  13.792  1.00  1.42           C  
ATOM    793  CD  GLU A  49      -0.733  -5.637  14.985  1.00  1.42           C  
ATOM    794  OE1 GLU A  49      -1.849  -5.212  14.793  1.00  1.42           O  
ATOM    795  OE2 GLU A  49      -0.250  -5.742  16.090  1.00  1.42           O  
ATOM    796  H   GLU A  49       1.182  -4.506  11.440  1.00  1.42           H  
ATOM    797  HA  GLU A  49       0.709  -7.329  11.445  1.00  1.42           H  
ATOM    798 1HB  GLU A  49      -1.041  -5.010  12.329  1.00  1.42           H  
ATOM    799 2HB  GLU A  49      -1.518  -6.690  12.537  1.00  1.42           H  
ATOM    800 1HG  GLU A  49       0.459  -7.082  13.960  1.00  1.42           H  
ATOM    801 2HG  GLU A  49       0.978  -5.421  13.716  1.00  1.42           H  
ATOM    802  N   LYS A  50      -1.110  -5.618   9.306  1.00  1.54           N  
ATOM    803  CA  LYS A  50      -1.954  -5.781   8.132  1.00  1.54           C  
ATOM    804  C   LYS A  50      -1.213  -6.465   6.981  1.00  1.54           C  
ATOM    805  O   LYS A  50      -1.798  -7.274   6.257  1.00  1.54           O  
ATOM    806  CB  LYS A  50      -2.522  -4.434   7.689  1.00  1.54           C  
ATOM    807  CG  LYS A  50      -3.587  -3.881   8.641  1.00  1.54           C  
ATOM    808  CD  LYS A  50      -4.111  -2.527   8.193  1.00  1.54           C  
ATOM    809  CE  LYS A  50      -5.212  -2.036   9.129  1.00  1.54           C  
ATOM    810  NZ  LYS A  50      -5.701  -0.678   8.760  1.00  1.54           N  
ATOM    811  H   LYS A  50      -0.807  -4.683   9.588  1.00  1.54           H  
ATOM    812  HA  LYS A  50      -2.791  -6.421   8.406  1.00  1.54           H  
ATOM    813 1HB  LYS A  50      -1.709  -3.704   7.636  1.00  1.54           H  
ATOM    814 2HB  LYS A  50      -2.953  -4.524   6.694  1.00  1.54           H  
ATOM    815 1HG  LYS A  50      -4.417  -4.583   8.703  1.00  1.54           H  
ATOM    816 2HG  LYS A  50      -3.152  -3.774   9.636  1.00  1.54           H  
ATOM    817 1HD  LYS A  50      -3.290  -1.805   8.208  1.00  1.54           H  
ATOM    818 2HD  LYS A  50      -4.500  -2.594   7.180  1.00  1.54           H  
ATOM    819 1HE  LYS A  50      -6.047  -2.732   9.089  1.00  1.54           H  
ATOM    820 2HE  LYS A  50      -4.829  -2.010  10.143  1.00  1.54           H  
ATOM    821 1HZ  LYS A  50      -6.428  -0.393   9.411  1.00  1.54           H  
ATOM    822 2HZ  LYS A  50      -4.931  -0.017   8.807  1.00  1.54           H  
ATOM    823 3HZ  LYS A  50      -6.073  -0.692   7.825  1.00  1.54           H  
ATOM    824  N   ASN A  51       0.074  -6.149   6.807  1.00  1.67           N  
ATOM    825  CA  ASN A  51       0.854  -6.738   5.723  1.00  1.67           C  
ATOM    826  C   ASN A  51       1.156  -8.234   5.883  1.00  1.67           C  
ATOM    827  O   ASN A  51       1.177  -8.961   4.884  1.00  1.67           O  
ATOM    828  CB  ASN A  51       2.151  -5.977   5.524  1.00  1.67           C  
ATOM    829  CG  ASN A  51       1.951  -4.653   4.848  1.00  1.67           C  
ATOM    830  OD1 ASN A  51       0.933  -4.433   4.183  1.00  1.67           O  
ATOM    831  ND2 ASN A  51       2.914  -3.778   4.970  1.00  1.67           N  
ATOM    832  H   ASN A  51       0.508  -5.458   7.421  1.00  1.67           H  
ATOM    833  HA  ASN A  51       0.270  -6.637   4.809  1.00  1.67           H  
ATOM    834 1HB  ASN A  51       2.612  -5.804   6.500  1.00  1.67           H  
ATOM    835 2HB  ASN A  51       2.841  -6.579   4.937  1.00  1.67           H  
ATOM    836 1HD2 ASN A  51       2.843  -2.892   4.504  1.00  1.67           H  
ATOM    837 2HD2 ASN A  51       3.726  -3.999   5.508  1.00  1.67           H  
ATOM    838  N   LYS A  52       1.384  -8.702   7.113  1.00  1.78           N  
ATOM    839  CA  LYS A  52       1.702 -10.118   7.316  1.00  1.78           C  
ATOM    840  C   LYS A  52       1.552 -10.558   8.771  1.00  1.78           C  
ATOM    841  O   LYS A  52       0.666 -11.358   9.080  1.00  1.78           O  
ATOM    842  OXT LYS A  52       2.516 -10.418   9.523  1.00  1.78           O  
ATOM    843  CB  LYS A  52       3.126 -10.424   6.826  1.00  1.78           C  
ATOM    844  CG  LYS A  52       3.516 -11.903   6.880  1.00  1.78           C  
ATOM    845  CD  LYS A  52       4.896 -12.140   6.260  1.00  1.78           C  
ATOM    846  CE  LYS A  52       5.285 -13.614   6.310  1.00  1.78           C  
ATOM    847  NZ  LYS A  52       6.623 -13.855   5.702  1.00  1.78           N  
ATOM    848  H   LYS A  52       1.375  -8.055   7.906  1.00  1.78           H  
ATOM    849  HA  LYS A  52       1.001 -10.707   6.724  1.00  1.78           H  
ATOM    850 1HB  LYS A  52       3.245 -10.095   5.795  1.00  1.78           H  
ATOM    851 2HB  LYS A  52       3.842  -9.866   7.429  1.00  1.78           H  
ATOM    852 1HG  LYS A  52       3.529 -12.240   7.917  1.00  1.78           H  
ATOM    853 2HG  LYS A  52       2.777 -12.491   6.335  1.00  1.78           H  
ATOM    854 1HD  LYS A  52       4.886 -11.809   5.220  1.00  1.78           H  
ATOM    855 2HD  LYS A  52       5.642 -11.559   6.801  1.00  1.78           H  
ATOM    856 1HE  LYS A  52       5.304 -13.943   7.347  1.00  1.78           H  
ATOM    857 2HE  LYS A  52       4.541 -14.198   5.767  1.00  1.78           H  
ATOM    858 1HZ  LYS A  52       6.845 -14.840   5.753  1.00  1.78           H  
ATOM    859 2HZ  LYS A  52       6.612 -13.563   4.734  1.00  1.78           H  
ATOM    860 3HZ  LYS A  52       7.322 -13.327   6.204  1.00  1.78           H  
TER     861
ENDMDL

