REMARK ID 641752 MODEL 1 7ljx-PLE-1
PFRMAT TS
TARGET 7ljx-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   GLY A   1       1.214  -0.373  -1.490  1.00  0.62           N  
ATOM      2  CA  GLY A   1       2.587   0.013  -1.165  1.00  0.62           C  
ATOM      3  C   GLY A   1       2.754   1.530  -1.191  1.00  0.62           C  
ATOM      4  O   GLY A   1       2.055   2.243  -1.915  1.00  0.62           O  
ATOM      5  H   GLY A   1       0.467   0.268  -1.264  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       2.851  -0.362  -0.174  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       3.280  -0.452  -1.860  1.00  0.62           H  
ATOM      8  N   ASP A   2       3.673   2.021  -0.375  1.00  0.60           N  
ATOM      9  CA  ASP A   2       3.981   3.440  -0.272  1.00  0.60           C  
ATOM     10  C   ASP A   2       4.991   3.856  -1.339  1.00  0.60           C  
ATOM     11  O   ASP A   2       6.183   3.558  -1.254  1.00  0.60           O  
ATOM     12  CB  ASP A   2       4.451   3.747   1.155  1.00  0.60           C  
ATOM     13  CG  ASP A   2       4.832   5.197   1.438  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       5.312   5.863   0.537  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       4.678   5.634   2.583  1.00  0.60           O  
ATOM     16  H   ASP A   2       4.216   1.359   0.184  1.00  0.60           H  
ATOM     17  HA  ASP A   2       3.062   4.002  -0.443  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       3.667   3.457   1.852  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       5.314   3.113   1.378  1.00  0.60           H  
ATOM     20  N   VAL A   3       4.497   4.570  -2.342  1.00  0.58           N  
ATOM     21  CA  VAL A   3       5.278   4.968  -3.506  1.00  0.58           C  
ATOM     22  C   VAL A   3       6.483   5.843  -3.173  1.00  0.58           C  
ATOM     23  O   VAL A   3       7.552   5.667  -3.762  1.00  0.58           O  
ATOM     24  CB  VAL A   3       4.354   5.684  -4.496  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       5.153   6.309  -5.635  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       3.367   4.660  -5.030  1.00  0.58           C  
ATOM     27  H   VAL A   3       3.513   4.800  -2.313  1.00  0.58           H  
ATOM     28  HA  VAL A   3       5.641   4.056  -3.984  1.00  0.58           H  
ATOM     29  HB  VAL A   3       3.823   6.482  -3.979  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       4.472   6.809  -6.325  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       5.859   7.037  -5.230  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       5.690   5.547  -6.160  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       2.685   5.141  -5.707  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       3.908   3.869  -5.550  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       2.803   4.230  -4.198  1.00  0.58           H  
ATOM     36  N   GLU A   4       6.326   6.814  -2.272  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.464   7.662  -1.933  1.00  0.57           C  
ATOM     38  C   GLU A   4       8.568   6.837  -1.266  1.00  0.57           C  
ATOM     39  O   GLU A   4       9.756   7.020  -1.556  1.00  0.57           O  
ATOM     40  CB  GLU A   4       7.041   8.840  -1.053  1.00  0.57           C  
ATOM     41  CG  GLU A   4       6.182   9.891  -1.783  1.00  0.57           C  
ATOM     42  CD  GLU A   4       5.758  11.060  -0.906  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       6.019  11.033   0.273  1.00  0.57           O  
ATOM     44  OE2 GLU A   4       5.175  11.981  -1.430  1.00  0.57           O  
ATOM     45  H   GLU A   4       5.442   6.923  -1.785  1.00  0.57           H  
ATOM     46  HA  GLU A   4       7.871   8.070  -2.861  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       6.466   8.464  -0.201  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       7.925   9.337  -0.658  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       6.749  10.275  -2.631  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       5.293   9.396  -2.174  1.00  0.57           H  
ATOM     51  N   LYS A   5       8.179   5.880  -0.409  1.00  0.56           N  
ATOM     52  CA  LYS A   5       9.201   5.044   0.217  1.00  0.56           C  
ATOM     53  C   LYS A   5       9.824   4.149  -0.844  1.00  0.56           C  
ATOM     54  O   LYS A   5      11.038   3.939  -0.845  1.00  0.56           O  
ATOM     55  CB  LYS A   5       8.627   4.206   1.351  1.00  0.56           C  
ATOM     56  CG  LYS A   5       8.230   5.006   2.578  1.00  0.56           C  
ATOM     57  CD  LYS A   5       7.681   4.103   3.671  1.00  0.56           C  
ATOM     58  CE  LYS A   5       7.244   4.907   4.882  1.00  0.56           C  
ATOM     59  NZ  LYS A   5       6.121   5.830   4.539  1.00  0.56           N  
ATOM     60  H   LYS A   5       7.180   5.760  -0.179  1.00  0.56           H  
ATOM     61  HA  LYS A   5       9.982   5.685   0.622  1.00  0.56           H  
ATOM     62 1HB  LYS A   5       7.734   3.684   0.994  1.00  0.56           H  
ATOM     63 2HB  LYS A   5       9.345   3.443   1.648  1.00  0.56           H  
ATOM     64 1HG  LYS A   5       9.099   5.535   2.961  1.00  0.56           H  
ATOM     65 2HG  LYS A   5       7.474   5.740   2.304  1.00  0.56           H  
ATOM     66 1HD  LYS A   5       6.823   3.551   3.282  1.00  0.56           H  
ATOM     67 2HD  LYS A   5       8.442   3.385   3.970  1.00  0.56           H  
ATOM     68 1HE  LYS A   5       6.912   4.223   5.661  1.00  0.56           H  
ATOM     69 2HE  LYS A   5       8.084   5.493   5.258  1.00  0.56           H  
ATOM     70 1HZ  LYS A   5       5.830   6.350   5.340  1.00  0.56           H  
ATOM     71 2HZ  LYS A   5       6.403   6.471   3.809  1.00  0.56           H  
ATOM     72 3HZ  LYS A   5       5.316   5.302   4.167  1.00  0.56           H  
ATOM     73  N   GLY A   6       8.999   3.657  -1.773  1.00  0.56           N  
ATOM     74  CA  GLY A   6       9.469   2.816  -2.862  1.00  0.56           C  
ATOM     75  C   GLY A   6      10.487   3.553  -3.719  1.00  0.56           C  
ATOM     76  O   GLY A   6      11.490   2.976  -4.140  1.00  0.56           O  
ATOM     77  H   GLY A   6       7.999   3.848  -1.700  1.00  0.56           H  
ATOM     78 1HA  GLY A   6       9.901   1.903  -2.467  1.00  0.56           H  
ATOM     79 2HA  GLY A   6       8.618   2.531  -3.470  1.00  0.56           H  
ATOM     80  N   LYS A   7      10.255   4.849  -3.943  1.00  0.57           N  
ATOM     81  CA  LYS A   7      11.180   5.669  -4.708  1.00  0.57           C  
ATOM     82  C   LYS A   7      12.529   5.691  -4.018  1.00  0.57           C  
ATOM     83  O   LYS A   7      13.572   5.494  -4.652  1.00  0.57           O  
ATOM     84  CB  LYS A   7      10.644   7.092  -4.861  1.00  0.57           C  
ATOM     85  CG  LYS A   7      11.525   8.015  -5.696  1.00  0.57           C  
ATOM     86  CD  LYS A   7      10.878   9.382  -5.870  1.00  0.57           C  
ATOM     87  CE  LYS A   7      11.767  10.318  -6.676  1.00  0.57           C  
ATOM     88  NZ  LYS A   7      11.154  11.666  -6.838  1.00  0.57           N  
ATOM     89  H   LYS A   7       9.387   5.261  -3.603  1.00  0.57           H  
ATOM     90  HA  LYS A   7      11.318   5.227  -5.689  1.00  0.57           H  
ATOM     91 1HB  LYS A   7       9.645   7.071  -5.282  1.00  0.57           H  
ATOM     92 2HB  LYS A   7      10.559   7.544  -3.879  1.00  0.57           H  
ATOM     93 1HG  LYS A   7      12.481   8.143  -5.188  1.00  0.57           H  
ATOM     94 2HG  LYS A   7      11.713   7.574  -6.671  1.00  0.57           H  
ATOM     95 1HD  LYS A   7       9.921   9.263  -6.382  1.00  0.57           H  
ATOM     96 2HD  LYS A   7      10.692   9.819  -4.888  1.00  0.57           H  
ATOM     97 1HE  LYS A   7      12.725  10.424  -6.168  1.00  0.57           H  
ATOM     98 2HE  LYS A   7      11.936   9.886  -7.662  1.00  0.57           H  
ATOM     99 1HZ  LYS A   7      11.773  12.255  -7.377  1.00  0.57           H  
ATOM    100 2HZ  LYS A   7      10.269  11.582  -7.318  1.00  0.57           H  
ATOM    101 3HZ  LYS A   7      11.004  12.080  -5.929  1.00  0.57           H  
ATOM    102  N   LYS A   8      12.510   5.906  -2.701  1.00  0.58           N  
ATOM    103  CA  LYS A   8      13.744   5.928  -1.932  1.00  0.58           C  
ATOM    104  C   LYS A   8      14.450   4.573  -2.055  1.00  0.58           C  
ATOM    105  O   LYS A   8      15.647   4.516  -2.342  1.00  0.58           O  
ATOM    106  CB  LYS A   8      13.446   6.278  -0.467  1.00  0.58           C  
ATOM    107  CG  LYS A   8      14.671   6.409   0.446  1.00  0.58           C  
ATOM    108  CD  LYS A   8      14.241   6.835   1.858  1.00  0.58           C  
ATOM    109  CE  LYS A   8      15.435   7.167   2.756  1.00  0.58           C  
ATOM    110  NZ  LYS A   8      16.272   5.980   3.044  1.00  0.58           N  
ATOM    111  H   LYS A   8      11.615   6.076  -2.235  1.00  0.58           H  
ATOM    112  HA  LYS A   8      14.400   6.691  -2.345  1.00  0.58           H  
ATOM    113 1HB  LYS A   8      12.881   7.210  -0.425  1.00  0.58           H  
ATOM    114 2HB  LYS A   8      12.814   5.505  -0.038  1.00  0.58           H  
ATOM    115 1HG  LYS A   8      15.186   5.443   0.506  1.00  0.58           H  
ATOM    116 2HG  LYS A   8      15.365   7.143   0.039  1.00  0.58           H  
ATOM    117 1HD  LYS A   8      13.592   7.708   1.790  1.00  0.58           H  
ATOM    118 2HD  LYS A   8      13.677   6.022   2.315  1.00  0.58           H  
ATOM    119 1HE  LYS A   8      16.051   7.918   2.265  1.00  0.58           H  
ATOM    120 2HE  LYS A   8      15.065   7.573   3.696  1.00  0.58           H  
ATOM    121 1HZ  LYS A   8      17.048   6.233   3.628  1.00  0.58           H  
ATOM    122 2HZ  LYS A   8      15.730   5.270   3.503  1.00  0.58           H  
ATOM    123 3HZ  LYS A   8      16.644   5.598   2.164  1.00  0.58           H  
ATOM    124  N   LEU A   9      13.706   3.479  -1.891  1.00  0.60           N  
ATOM    125  CA  LEU A   9      14.309   2.152  -1.963  1.00  0.60           C  
ATOM    126  C   LEU A   9      14.900   1.890  -3.339  1.00  0.60           C  
ATOM    127  O   LEU A   9      16.001   1.355  -3.452  1.00  0.60           O  
ATOM    128  CB  LEU A   9      13.252   1.092  -1.693  1.00  0.60           C  
ATOM    129  CG  LEU A   9      12.685   1.048  -0.298  1.00  0.60           C  
ATOM    130  CD1 LEU A   9      11.509   0.120  -0.293  1.00  0.60           C  
ATOM    131  CD2 LEU A   9      13.731   0.569   0.667  1.00  0.60           C  
ATOM    132  H   LEU A   9      12.712   3.578  -1.675  1.00  0.60           H  
ATOM    133  HA  LEU A   9      15.104   2.089  -1.218  1.00  0.60           H  
ATOM    134 1HB  LEU A   9      12.421   1.257  -2.375  1.00  0.60           H  
ATOM    135 2HB  LEU A   9      13.675   0.113  -1.910  1.00  0.60           H  
ATOM    136  HG  LEU A   9      12.351   2.038  -0.006  1.00  0.60           H  
ATOM    137 1HD1 LEU A   9      11.090   0.089   0.705  1.00  0.60           H  
ATOM    138 2HD1 LEU A   9      10.758   0.463  -0.984  1.00  0.60           H  
ATOM    139 3HD1 LEU A   9      11.837  -0.869  -0.589  1.00  0.60           H  
ATOM    140 1HD2 LEU A   9      13.313   0.536   1.673  1.00  0.60           H  
ATOM    141 2HD2 LEU A   9      14.046  -0.424   0.379  1.00  0.60           H  
ATOM    142 3HD2 LEU A   9      14.585   1.247   0.651  1.00  0.60           H  
ATOM    143  N   PHE A  10      14.194   2.314  -4.386  1.00  0.63           N  
ATOM    144  CA  PHE A  10      14.669   2.138  -5.744  1.00  0.63           C  
ATOM    145  C   PHE A  10      16.018   2.833  -5.872  1.00  0.63           C  
ATOM    146  O   PHE A  10      17.010   2.237  -6.318  1.00  0.63           O  
ATOM    147  CB  PHE A  10      13.688   2.732  -6.767  1.00  0.63           C  
ATOM    148  CG  PHE A  10      14.158   2.541  -8.200  1.00  0.63           C  
ATOM    149  CD1 PHE A  10      13.858   1.386  -8.889  1.00  0.63           C  
ATOM    150  CD2 PHE A  10      14.927   3.499  -8.842  1.00  0.63           C  
ATOM    151  CE1 PHE A  10      14.306   1.190 -10.174  1.00  0.63           C  
ATOM    152  CE2 PHE A  10      15.378   3.298 -10.136  1.00  0.63           C  
ATOM    153  CZ  PHE A  10      15.068   2.139 -10.796  1.00  0.63           C  
ATOM    154  H   PHE A  10      13.289   2.752  -4.237  1.00  0.63           H  
ATOM    155  HA  PHE A  10      14.796   1.075  -5.942  1.00  0.63           H  
ATOM    156 1HB  PHE A  10      12.714   2.271  -6.652  1.00  0.63           H  
ATOM    157 2HB  PHE A  10      13.564   3.797  -6.584  1.00  0.63           H  
ATOM    158  HD1 PHE A  10      13.263   0.621  -8.405  1.00  0.63           H  
ATOM    159  HD2 PHE A  10      15.181   4.419  -8.311  1.00  0.63           H  
ATOM    160  HE1 PHE A  10      14.058   0.275 -10.690  1.00  0.63           H  
ATOM    161  HE2 PHE A  10      15.985   4.059 -10.628  1.00  0.63           H  
ATOM    162  HZ  PHE A  10      15.425   1.979 -11.812  1.00  0.63           H  
ATOM    163  N   ASP A  11      16.070   4.090  -5.397  1.00  0.66           N  
ATOM    164  CA  ASP A  11      17.262   4.926  -5.475  1.00  0.66           C  
ATOM    165  C   ASP A  11      18.445   4.301  -4.718  1.00  0.66           C  
ATOM    166  O   ASP A  11      19.596   4.456  -5.134  1.00  0.66           O  
ATOM    167  CB  ASP A  11      16.941   6.319  -4.888  1.00  0.66           C  
ATOM    168  CG  ASP A  11      17.944   7.469  -5.222  1.00  0.66           C  
ATOM    169  OD1 ASP A  11      18.030   7.866  -6.384  1.00  0.66           O  
ATOM    170  OD2 ASP A  11      18.605   7.947  -4.337  1.00  0.66           O  
ATOM    171  H   ASP A  11      15.222   4.504  -5.003  1.00  0.66           H  
ATOM    172  HA  ASP A  11      17.532   5.039  -6.511  1.00  0.66           H  
ATOM    173 1HB  ASP A  11      15.947   6.618  -5.219  1.00  0.66           H  
ATOM    174 2HB  ASP A  11      16.890   6.227  -3.800  1.00  0.66           H  
ATOM    175  N   GLU A  12      18.163   3.575  -3.629  1.00  0.69           N  
ATOM    176  CA  GLU A  12      19.205   2.923  -2.838  1.00  0.69           C  
ATOM    177  C   GLU A  12      19.591   1.509  -3.307  1.00  0.69           C  
ATOM    178  O   GLU A  12      20.718   1.071  -3.064  1.00  0.69           O  
ATOM    179  CB  GLU A  12      18.780   2.806  -1.366  1.00  0.69           C  
ATOM    180  CG  GLU A  12      18.602   4.122  -0.610  1.00  0.69           C  
ATOM    181  CD  GLU A  12      18.172   3.915   0.835  1.00  0.69           C  
ATOM    182  OE1 GLU A  12      18.020   2.791   1.245  1.00  0.69           O  
ATOM    183  OE2 GLU A  12      17.970   4.895   1.528  1.00  0.69           O  
ATOM    184  H   GLU A  12      17.192   3.523  -3.316  1.00  0.69           H  
ATOM    185  HA  GLU A  12      20.097   3.548  -2.892  1.00  0.69           H  
ATOM    186 1HB  GLU A  12      17.826   2.276  -1.322  1.00  0.69           H  
ATOM    187 2HB  GLU A  12      19.510   2.205  -0.828  1.00  0.69           H  
ATOM    188 1HG  GLU A  12      19.544   4.668  -0.627  1.00  0.69           H  
ATOM    189 2HG  GLU A  12      17.859   4.728  -1.124  1.00  0.69           H  
ATOM    190  N   LYS A  13      18.661   0.782  -3.937  1.00  0.73           N  
ATOM    191  CA  LYS A  13      18.902  -0.626  -4.266  1.00  0.73           C  
ATOM    192  C   LYS A  13      18.962  -1.016  -5.749  1.00  0.73           C  
ATOM    193  O   LYS A  13      19.687  -1.944  -6.110  1.00  0.73           O  
ATOM    194  CB  LYS A  13      17.777  -1.461  -3.645  1.00  0.73           C  
ATOM    195  CG  LYS A  13      17.700  -1.412  -2.123  1.00  0.73           C  
ATOM    196  CD  LYS A  13      16.561  -2.276  -1.618  1.00  0.73           C  
ATOM    197  CE  LYS A  13      16.370  -2.160  -0.113  1.00  0.73           C  
ATOM    198  NZ  LYS A  13      17.512  -2.729   0.651  1.00  0.73           N  
ATOM    199  H   LYS A  13      17.744   1.190  -4.106  1.00  0.73           H  
ATOM    200  HA  LYS A  13      19.851  -0.913  -3.817  1.00  0.73           H  
ATOM    201 1HB  LYS A  13      16.818  -1.109  -4.029  1.00  0.73           H  
ATOM    202 2HB  LYS A  13      17.886  -2.501  -3.950  1.00  0.73           H  
ATOM    203 1HG  LYS A  13      18.641  -1.751  -1.691  1.00  0.73           H  
ATOM    204 2HG  LYS A  13      17.523  -0.379  -1.809  1.00  0.73           H  
ATOM    205 1HD  LYS A  13      15.631  -1.998  -2.123  1.00  0.73           H  
ATOM    206 2HD  LYS A  13      16.792  -3.305  -1.853  1.00  0.73           H  
ATOM    207 1HE  LYS A  13      16.270  -1.111   0.150  1.00  0.73           H  
ATOM    208 2HE  LYS A  13      15.456  -2.687   0.167  1.00  0.73           H  
ATOM    209 1HZ  LYS A  13      17.324  -2.624   1.645  1.00  0.73           H  
ATOM    210 2HZ  LYS A  13      17.613  -3.709   0.428  1.00  0.73           H  
ATOM    211 3HZ  LYS A  13      18.360  -2.237   0.411  1.00  0.73           H  
ATOM    212  N   ILE A  14      18.150  -0.382  -6.589  1.00  0.76           N  
ATOM    213  CA  ILE A  14      17.978  -0.818  -7.973  1.00  0.76           C  
ATOM    214  C   ILE A  14      18.623   0.152  -8.980  1.00  0.76           C  
ATOM    215  O   ILE A  14      19.172  -0.250 -10.006  1.00  0.76           O  
ATOM    216  CB  ILE A  14      16.502  -0.971  -8.290  1.00  0.76           C  
ATOM    217  CG1 ILE A  14      15.791  -1.890  -7.290  1.00  0.76           C  
ATOM    218  CG2 ILE A  14      16.377  -1.558  -9.661  1.00  0.76           C  
ATOM    219  CD1 ILE A  14      16.325  -3.279  -7.202  1.00  0.76           C  
ATOM    220  H   ILE A  14      17.618   0.424  -6.272  1.00  0.76           H  
ATOM    221  HA  ILE A  14      18.455  -1.790  -8.091  1.00  0.76           H  
ATOM    222  HB  ILE A  14      16.041  -0.009  -8.232  1.00  0.76           H  
ATOM    223 1HG1 ILE A  14      15.854  -1.431  -6.304  1.00  0.76           H  
ATOM    224 2HG1 ILE A  14      14.743  -1.944  -7.575  1.00  0.76           H  
ATOM    225 1HG2 ILE A  14      15.327  -1.660  -9.928  1.00  0.76           H  
ATOM    226 2HG2 ILE A  14      16.861  -0.900 -10.330  1.00  0.76           H  
ATOM    227 3HG2 ILE A  14      16.860  -2.537  -9.693  1.00  0.76           H  
ATOM    228 1HD1 ILE A  14      15.751  -3.846  -6.470  1.00  0.76           H  
ATOM    229 2HD1 ILE A  14      16.236  -3.750  -8.177  1.00  0.76           H  
ATOM    230 3HD1 ILE A  14      17.369  -3.258  -6.902  1.00  0.76           H  
ATOM    231  N   LYS A  15      18.510   1.444  -8.705  1.00  0.78           N  
ATOM    232  CA  LYS A  15      18.971   2.518  -9.596  1.00  0.78           C  
ATOM    233  C   LYS A  15      20.384   2.316 -10.169  1.00  0.78           C  
ATOM    234  O   LYS A  15      20.678   2.753 -11.285  1.00  0.78           O  
ATOM    235  CB  LYS A  15      18.910   3.829  -8.837  1.00  0.78           C  
ATOM    236  CG  LYS A  15      19.313   5.081  -9.585  1.00  0.78           C  
ATOM    237  CD  LYS A  15      19.133   6.258  -8.665  1.00  0.78           C  
ATOM    238  CE  LYS A  15      19.544   7.580  -9.250  1.00  0.78           C  
ATOM    239  NZ  LYS A  15      19.370   8.652  -8.235  1.00  0.78           N  
ATOM    240  H   LYS A  15      18.045   1.714  -7.838  1.00  0.78           H  
ATOM    241  HA  LYS A  15      18.283   2.570 -10.441  1.00  0.78           H  
ATOM    242 1HB  LYS A  15      17.893   3.972  -8.496  1.00  0.78           H  
ATOM    243 2HB  LYS A  15      19.537   3.758  -7.944  1.00  0.78           H  
ATOM    244 1HG  LYS A  15      20.357   5.012  -9.886  1.00  0.78           H  
ATOM    245 2HG  LYS A  15      18.690   5.206 -10.469  1.00  0.78           H  
ATOM    246 1HD  LYS A  15      18.078   6.333  -8.405  1.00  0.78           H  
ATOM    247 2HD  LYS A  15      19.695   6.088  -7.740  1.00  0.78           H  
ATOM    248 1HE  LYS A  15      20.585   7.547  -9.562  1.00  0.78           H  
ATOM    249 2HE  LYS A  15      18.919   7.804 -10.114  1.00  0.78           H  
ATOM    250 1HZ  LYS A  15      19.624   9.546  -8.600  1.00  0.78           H  
ATOM    251 2HZ  LYS A  15      18.388   8.669  -7.918  1.00  0.78           H  
ATOM    252 3HZ  LYS A  15      19.934   8.441  -7.422  1.00  0.78           H  
ATOM    253  N   ASP A  16      21.296   1.715  -9.403  1.00  0.79           N  
ATOM    254  CA  ASP A  16      22.666   1.502  -9.886  1.00  0.79           C  
ATOM    255  C   ASP A  16      22.752   0.606 -11.134  1.00  0.79           C  
ATOM    256  O   ASP A  16      23.724   0.688 -11.889  1.00  0.79           O  
ATOM    257  CB  ASP A  16      23.551   0.902  -8.797  1.00  0.79           C  
ATOM    258  CG  ASP A  16      23.943   1.899  -7.712  1.00  0.79           C  
ATOM    259  OD1 ASP A  16      23.737   3.075  -7.903  1.00  0.79           O  
ATOM    260  OD2 ASP A  16      24.460   1.474  -6.708  1.00  0.79           O  
ATOM    261  H   ASP A  16      21.025   1.383  -8.488  1.00  0.79           H  
ATOM    262  HA  ASP A  16      23.079   2.474 -10.150  1.00  0.79           H  
ATOM    263 1HB  ASP A  16      23.028   0.065  -8.332  1.00  0.79           H  
ATOM    264 2HB  ASP A  16      24.459   0.505  -9.252  1.00  0.79           H  
ATOM    265  N   VAL A  17      21.766  -0.272 -11.330  1.00  0.78           N  
ATOM    266  CA  VAL A  17      21.776  -1.197 -12.457  1.00  0.78           C  
ATOM    267  C   VAL A  17      20.676  -0.907 -13.474  1.00  0.78           C  
ATOM    268  O   VAL A  17      20.762  -1.298 -14.655  1.00  0.78           O  
ATOM    269  CB  VAL A  17      21.587  -2.643 -11.948  1.00  0.78           C  
ATOM    270  CG1 VAL A  17      22.736  -3.060 -11.059  1.00  0.78           C  
ATOM    271  CG2 VAL A  17      20.362  -2.762 -11.181  1.00  0.78           C  
ATOM    272  H   VAL A  17      20.971  -0.280 -10.694  1.00  0.78           H  
ATOM    273  HA  VAL A  17      22.742  -1.118 -12.956  1.00  0.78           H  
ATOM    274  HB  VAL A  17      21.510  -3.294 -12.789  1.00  0.78           H  
ATOM    275 1HG1 VAL A  17      22.576  -4.087 -10.721  1.00  0.78           H  
ATOM    276 2HG1 VAL A  17      23.670  -2.996 -11.608  1.00  0.78           H  
ATOM    277 3HG1 VAL A  17      22.784  -2.399 -10.195  1.00  0.78           H  
ATOM    278 1HG2 VAL A  17      20.266  -3.786 -10.894  1.00  0.78           H  
ATOM    279 2HG2 VAL A  17      20.442  -2.141 -10.312  1.00  0.78           H  
ATOM    280 3HG2 VAL A  17      19.507  -2.477 -11.755  1.00  0.78           H  
ATOM    281  N   ALA A  18      19.632  -0.240 -13.002  1.00  0.78           N  
ATOM    282  CA  ALA A  18      18.440   0.028 -13.778  1.00  0.78           C  
ATOM    283  C   ALA A  18      18.288   1.446 -14.272  1.00  0.78           C  
ATOM    284  O   ALA A  18      18.958   2.371 -13.818  1.00  0.78           O  
ATOM    285  CB  ALA A  18      17.244  -0.281 -12.950  1.00  0.78           C  
ATOM    286  H   ALA A  18      19.639   0.041 -12.024  1.00  0.78           H  
ATOM    287  HA  ALA A  18      18.467  -0.624 -14.651  1.00  0.78           H  
ATOM    288 1HB  ALA A  18      16.366  -0.120 -13.545  1.00  0.78           H  
ATOM    289 2HB  ALA A  18      17.284  -1.305 -12.606  1.00  0.78           H  
ATOM    290 3HB  ALA A  18      17.241   0.393 -12.103  1.00  0.78           H  
ATOM    291  N   ASP A  19      17.333   1.606 -15.177  1.00  0.77           N  
ATOM    292  CA  ASP A  19      16.947   2.899 -15.705  1.00  0.77           C  
ATOM    293  C   ASP A  19      15.454   2.888 -16.038  1.00  0.77           C  
ATOM    294  O   ASP A  19      14.999   2.052 -16.818  1.00  0.77           O  
ATOM    295  CB  ASP A  19      17.743   3.270 -16.949  1.00  0.77           C  
ATOM    296  CG  ASP A  19      17.506   4.732 -17.378  1.00  0.77           C  
ATOM    297  OD1 ASP A  19      16.679   5.405 -16.776  1.00  0.77           O  
ATOM    298  OD2 ASP A  19      18.135   5.150 -18.330  1.00  0.77           O  
ATOM    299  H   ASP A  19      16.855   0.785 -15.515  1.00  0.77           H  
ATOM    300  HA  ASP A  19      17.124   3.656 -14.939  1.00  0.77           H  
ATOM    301 1HB  ASP A  19      18.812   3.126 -16.757  1.00  0.77           H  
ATOM    302 2HB  ASP A  19      17.468   2.610 -17.777  1.00  0.77           H  
ATOM    303  N   LEU A  20      14.684   3.729 -15.350  1.00  0.77           N  
ATOM    304  CA  LEU A  20      13.238   3.842 -15.565  1.00  0.77           C  
ATOM    305  C   LEU A  20      12.849   4.840 -16.654  1.00  0.77           C  
ATOM    306  O   LEU A  20      11.665   5.021 -16.934  1.00  0.77           O  
ATOM    307  CB  LEU A  20      12.544   4.205 -14.253  1.00  0.77           C  
ATOM    308  CG  LEU A  20      12.543   3.110 -13.215  1.00  0.77           C  
ATOM    309  CD1 LEU A  20      12.035   3.614 -11.896  1.00  0.77           C  
ATOM    310  CD2 LEU A  20      11.599   2.047 -13.700  1.00  0.77           C  
ATOM    311  H   LEU A  20      15.135   4.367 -14.709  1.00  0.77           H  
ATOM    312  HA  LEU A  20      12.871   2.865 -15.875  1.00  0.77           H  
ATOM    313 1HB  LEU A  20      13.036   5.077 -13.824  1.00  0.77           H  
ATOM    314 2HB  LEU A  20      11.504   4.465 -14.467  1.00  0.77           H  
ATOM    315  HG  LEU A  20      13.541   2.711 -13.104  1.00  0.77           H  
ATOM    316 1HD1 LEU A  20      12.016   2.796 -11.186  1.00  0.77           H  
ATOM    317 2HD1 LEU A  20      12.686   4.405 -11.522  1.00  0.77           H  
ATOM    318 3HD1 LEU A  20      11.038   4.000 -12.028  1.00  0.77           H  
ATOM    319 1HD2 LEU A  20      11.570   1.220 -12.997  1.00  0.77           H  
ATOM    320 2HD2 LEU A  20      10.599   2.472 -13.803  1.00  0.77           H  
ATOM    321 3HD2 LEU A  20      11.926   1.707 -14.657  1.00  0.77           H  
ATOM    322  N   ALA A  21      13.822   5.524 -17.243  1.00  0.78           N  
ATOM    323  CA  ALA A  21      13.506   6.455 -18.314  1.00  0.78           C  
ATOM    324  C   ALA A  21      12.972   5.692 -19.508  1.00  0.78           C  
ATOM    325  O   ALA A  21      13.412   4.577 -19.783  1.00  0.78           O  
ATOM    326  CB  ALA A  21      14.731   7.236 -18.723  1.00  0.78           C  
ATOM    327  H   ALA A  21      14.806   5.385 -16.978  1.00  0.78           H  
ATOM    328  HA  ALA A  21      12.733   7.138 -17.965  1.00  0.78           H  
ATOM    329 1HB  ALA A  21      14.474   7.925 -19.525  1.00  0.78           H  
ATOM    330 2HB  ALA A  21      15.115   7.789 -17.868  1.00  0.78           H  
ATOM    331 3HB  ALA A  21      15.492   6.542 -19.069  1.00  0.78           H  
ATOM    332  N   LYS A  22      12.055   6.276 -20.267  1.00  0.79           N  
ATOM    333  CA  LYS A  22      11.649   5.567 -21.471  1.00  0.79           C  
ATOM    334  C   LYS A  22      12.900   5.380 -22.324  1.00  0.79           C  
ATOM    335  O   LYS A  22      13.656   6.330 -22.551  1.00  0.79           O  
ATOM    336  CB  LYS A  22      10.555   6.320 -22.217  1.00  0.79           C  
ATOM    337  CG  LYS A  22       9.999   5.585 -23.426  1.00  0.79           C  
ATOM    338  CD  LYS A  22       8.846   6.352 -24.059  1.00  0.79           C  
ATOM    339  CE  LYS A  22       8.282   5.610 -25.259  1.00  0.79           C  
ATOM    340  NZ  LYS A  22       7.154   6.351 -25.890  1.00  0.79           N  
ATOM    341  H   LYS A  22      11.667   7.177 -20.028  1.00  0.79           H  
ATOM    342  HA  LYS A  22      11.276   4.581 -21.199  1.00  0.79           H  
ATOM    343 1HB  LYS A  22       9.725   6.518 -21.537  1.00  0.79           H  
ATOM    344 2HB  LYS A  22      10.939   7.281 -22.555  1.00  0.79           H  
ATOM    345 1HG  LYS A  22      10.789   5.458 -24.166  1.00  0.79           H  
ATOM    346 2HG  LYS A  22       9.650   4.601 -23.124  1.00  0.79           H  
ATOM    347 1HD  LYS A  22       8.054   6.491 -23.319  1.00  0.79           H  
ATOM    348 2HD  LYS A  22       9.195   7.333 -24.380  1.00  0.79           H  
ATOM    349 1HE  LYS A  22       9.072   5.473 -25.996  1.00  0.79           H  
ATOM    350 2HE  LYS A  22       7.925   4.632 -24.936  1.00  0.79           H  
ATOM    351 1HZ  LYS A  22       6.808   5.826 -26.681  1.00  0.79           H  
ATOM    352 2HZ  LYS A  22       6.412   6.473 -25.216  1.00  0.79           H  
ATOM    353 3HZ  LYS A  22       7.478   7.255 -26.202  1.00  0.79           H  
ATOM    354  N   GLY A  23      13.164   4.149 -22.751  1.00  0.82           N  
ATOM    355  CA  GLY A  23      14.358   3.821 -23.535  1.00  0.82           C  
ATOM    356  C   GLY A  23      15.582   3.764 -22.614  1.00  0.82           C  
ATOM    357  O   GLY A  23      16.152   2.695 -22.388  1.00  0.82           O  
ATOM    358  H   GLY A  23      12.520   3.410 -22.513  1.00  0.82           H  
ATOM    359 1HA  GLY A  23      14.222   2.861 -24.030  1.00  0.82           H  
ATOM    360 2HA  GLY A  23      14.509   4.572 -24.309  1.00  0.82           H  
ATOM    361  N   GLY A  24      15.968   4.933 -22.108  1.00  0.84           N  
ATOM    362  CA  GLY A  24      17.058   5.108 -21.157  1.00  0.84           C  
ATOM    363  C   GLY A  24      18.365   4.470 -21.601  1.00  0.84           C  
ATOM    364  O   GLY A  24      18.695   4.443 -22.792  1.00  0.84           O  
ATOM    365  H   GLY A  24      15.408   5.740 -22.374  1.00  0.84           H  
ATOM    366 1HA  GLY A  24      17.213   6.170 -20.970  1.00  0.84           H  
ATOM    367 2HA  GLY A  24      16.752   4.671 -20.210  1.00  0.84           H  
ATOM    368  N   GLU A  25      19.075   3.917 -20.615  1.00  0.85           N  
ATOM    369  CA  GLU A  25      20.327   3.190 -20.806  1.00  0.85           C  
ATOM    370  C   GLU A  25      20.358   1.918 -19.951  1.00  0.85           C  
ATOM    371  O   GLU A  25      20.116   1.941 -18.741  1.00  0.85           O  
ATOM    372  CB  GLU A  25      21.530   4.075 -20.450  1.00  0.85           C  
ATOM    373  CG  GLU A  25      22.897   3.409 -20.646  1.00  0.85           C  
ATOM    374  CD  GLU A  25      24.062   4.330 -20.347  1.00  0.85           C  
ATOM    375  OE1 GLU A  25      23.833   5.476 -20.039  1.00  0.85           O  
ATOM    376  OE2 GLU A  25      25.182   3.880 -20.425  1.00  0.85           O  
ATOM    377  H   GLU A  25      18.724   4.074 -19.668  1.00  0.85           H  
ATOM    378  HA  GLU A  25      20.401   2.896 -21.854  1.00  0.85           H  
ATOM    379 1HB  GLU A  25      21.505   4.980 -21.056  1.00  0.85           H  
ATOM    380 2HB  GLU A  25      21.454   4.379 -19.404  1.00  0.85           H  
ATOM    381 1HG  GLU A  25      22.963   2.545 -19.982  1.00  0.85           H  
ATOM    382 2HG  GLU A  25      22.972   3.051 -21.671  1.00  0.85           H  
ATOM    383  N   ASN A  26      20.724   0.804 -20.564  1.00  0.85           N  
ATOM    384  CA  ASN A  26      20.757  -0.458 -19.831  1.00  0.85           C  
ATOM    385  C   ASN A  26      22.077  -0.543 -19.071  1.00  0.85           C  
ATOM    386  O   ASN A  26      23.044  -1.115 -19.571  1.00  0.85           O  
ATOM    387  CB  ASN A  26      20.679  -1.629 -20.791  1.00  0.85           C  
ATOM    388  CG  ASN A  26      19.384  -1.750 -21.631  1.00  0.85           C  
ATOM    389  OD1 ASN A  26      18.236  -1.593 -21.200  1.00  0.85           O  
ATOM    390  ND2 ASN A  26      19.592  -2.031 -22.893  1.00  0.85           N  
ATOM    391  H   ASN A  26      20.947   0.826 -21.549  1.00  0.85           H  
ATOM    392  HA  ASN A  26      19.939  -0.494 -19.107  1.00  0.85           H  
ATOM    393 1HB  ASN A  26      21.533  -1.595 -21.467  1.00  0.85           H  
ATOM    394 2HB  ASN A  26      20.782  -2.532 -20.195  1.00  0.85           H  
ATOM    395 1HD2 ASN A  26      18.812  -2.118 -23.521  1.00  0.85           H  
ATOM    396 2HD2 ASN A  26      20.525  -2.150 -23.237  1.00  0.85           H  
ATOM    397  N   LYS A  27      22.121   0.047 -17.877  1.00  0.84           N  
ATOM    398  CA  LYS A  27      23.382   0.155 -17.131  1.00  0.84           C  
ATOM    399  C   LYS A  27      24.003  -1.220 -16.833  1.00  0.84           C  
ATOM    400  O   LYS A  27      25.150  -1.477 -17.203  1.00  0.84           O  
ATOM    401  CB  LYS A  27      23.134   0.860 -15.806  1.00  0.84           C  
ATOM    402  CG  LYS A  27      22.759   2.308 -15.886  1.00  0.84           C  
ATOM    403  CD  LYS A  27      22.522   2.817 -14.481  1.00  0.84           C  
ATOM    404  CE  LYS A  27      21.923   4.192 -14.449  1.00  0.84           C  
ATOM    405  NZ  LYS A  27      21.733   4.633 -13.055  1.00  0.84           N  
ATOM    406  H   LYS A  27      21.269   0.509 -17.558  1.00  0.84           H  
ATOM    407  HA  LYS A  27      24.090   0.730 -17.729  1.00  0.84           H  
ATOM    408 1HB  LYS A  27      22.334   0.383 -15.298  1.00  0.84           H  
ATOM    409 2HB  LYS A  27      24.015   0.771 -15.170  1.00  0.84           H  
ATOM    410 1HG  LYS A  27      23.559   2.881 -16.358  1.00  0.84           H  
ATOM    411 2HG  LYS A  27      21.844   2.422 -16.476  1.00  0.84           H  
ATOM    412 1HD  LYS A  27      21.826   2.137 -13.969  1.00  0.84           H  
ATOM    413 2HD  LYS A  27      23.458   2.819 -13.924  1.00  0.84           H  
ATOM    414 1HE  LYS A  27      22.560   4.900 -14.973  1.00  0.84           H  
ATOM    415 2HE  LYS A  27      20.946   4.157 -14.941  1.00  0.84           H  
ATOM    416 1HZ  LYS A  27      21.303   5.539 -13.027  1.00  0.84           H  
ATOM    417 2HZ  LYS A  27      21.136   3.939 -12.560  1.00  0.84           H  
ATOM    418 3HZ  LYS A  27      22.623   4.665 -12.590  1.00  0.84           H  
ATOM    419  N   LYS A  28      23.238  -2.108 -16.179  1.00  0.82           N  
ATOM    420  CA  LYS A  28      23.658  -3.492 -15.971  1.00  0.82           C  
ATOM    421  C   LYS A  28      22.513  -4.372 -16.427  1.00  0.82           C  
ATOM    422  O   LYS A  28      22.735  -5.453 -16.983  1.00  0.82           O  
ATOM    423  CB  LYS A  28      24.036  -3.817 -14.531  1.00  0.82           C  
ATOM    424  CG  LYS A  28      24.580  -5.244 -14.317  1.00  0.82           C  
ATOM    425  CD  LYS A  28      24.959  -5.520 -12.843  1.00  0.82           C  
ATOM    426  CE  LYS A  28      25.553  -6.929 -12.671  1.00  0.82           C  
ATOM    427  NZ  LYS A  28      25.979  -7.225 -11.238  1.00  0.82           N  
ATOM    428  H   LYS A  28      22.320  -1.829 -15.836  1.00  0.82           H  
ATOM    429  HA  LYS A  28      24.515  -3.707 -16.608  1.00  0.82           H  
ATOM    430 1HB  LYS A  28      24.766  -3.095 -14.162  1.00  0.82           H  
ATOM    431 2HB  LYS A  28      23.184  -3.743 -13.945  1.00  0.82           H  
ATOM    432 1HG  LYS A  28      23.829  -5.960 -14.630  1.00  0.82           H  
ATOM    433 2HG  LYS A  28      25.465  -5.388 -14.936  1.00  0.82           H  
ATOM    434 1HD  LYS A  28      25.677  -4.776 -12.497  1.00  0.82           H  
ATOM    435 2HD  LYS A  28      24.064  -5.454 -12.228  1.00  0.82           H  
ATOM    436 1HE  LYS A  28      24.818  -7.676 -12.981  1.00  0.82           H  
ATOM    437 2HE  LYS A  28      26.427  -7.006 -13.315  1.00  0.82           H  
ATOM    438 1HZ  LYS A  28      26.376  -8.154 -11.197  1.00  0.82           H  
ATOM    439 2HZ  LYS A  28      26.670  -6.559 -10.937  1.00  0.82           H  
ATOM    440 3HZ  LYS A  28      25.181  -7.207 -10.569  1.00  0.82           H  
ATOM    441  N   LEU A  29      21.285  -3.895 -16.172  1.00  0.80           N  
ATOM    442  CA  LEU A  29      20.083  -4.666 -16.474  1.00  0.80           C  
ATOM    443  C   LEU A  29      19.168  -3.920 -17.426  1.00  0.80           C  
ATOM    444  O   LEU A  29      19.312  -2.721 -17.647  1.00  0.80           O  
ATOM    445  CB  LEU A  29      19.277  -5.057 -15.220  1.00  0.80           C  
ATOM    446  CG  LEU A  29      18.690  -3.995 -14.328  1.00  0.80           C  
ATOM    447  CD1 LEU A  29      17.540  -3.401 -14.974  1.00  0.80           C  
ATOM    448  CD2 LEU A  29      18.244  -4.646 -13.042  1.00  0.80           C  
ATOM    449  H   LEU A  29      21.190  -2.984 -15.722  1.00  0.80           H  
ATOM    450  HA  LEU A  29      20.380  -5.587 -16.952  1.00  0.80           H  
ATOM    451 1HB  LEU A  29      18.464  -5.707 -15.525  1.00  0.80           H  
ATOM    452 2HB  LEU A  29      19.918  -5.608 -14.583  1.00  0.80           H  
ATOM    453  HG  LEU A  29      19.403  -3.245 -14.127  1.00  0.80           H  
ATOM    454 1HD1 LEU A  29      17.094  -2.676 -14.350  1.00  0.80           H  
ATOM    455 2HD1 LEU A  29      17.866  -2.930 -15.887  1.00  0.80           H  
ATOM    456 3HD1 LEU A  29      16.810  -4.174 -15.196  1.00  0.80           H  
ATOM    457 1HD2 LEU A  29      17.796  -3.901 -12.385  1.00  0.80           H  
ATOM    458 2HD2 LEU A  29      17.506  -5.416 -13.263  1.00  0.80           H  
ATOM    459 3HD2 LEU A  29      19.102  -5.094 -12.554  1.00  0.80           H  
ATOM    460  N   ALA A  30      18.233  -4.655 -18.008  1.00  0.77           N  
ATOM    461  CA  ALA A  30      17.303  -4.118 -18.983  1.00  0.77           C  
ATOM    462  C   ALA A  30      16.473  -2.960 -18.484  1.00  0.77           C  
ATOM    463  O   ALA A  30      15.939  -2.994 -17.382  1.00  0.77           O  
ATOM    464  CB  ALA A  30      16.349  -5.192 -19.391  1.00  0.77           C  
ATOM    465  H   ALA A  30      18.175  -5.636 -17.776  1.00  0.77           H  
ATOM    466  HA  ALA A  30      17.879  -3.784 -19.844  1.00  0.77           H  
ATOM    467 1HB  ALA A  30      15.691  -4.795 -20.136  1.00  0.77           H  
ATOM    468 2HB  ALA A  30      16.888  -6.024 -19.791  1.00  0.77           H  
ATOM    469 3HB  ALA A  30      15.771  -5.514 -18.529  1.00  0.77           H  
ATOM    470  N   ASN A  31      16.249  -1.990 -19.357  1.00  0.74           N  
ATOM    471  CA  ASN A  31      15.395  -0.859 -19.045  1.00  0.74           C  
ATOM    472  C   ASN A  31      14.103  -1.345 -18.418  1.00  0.74           C  
ATOM    473  O   ASN A  31      13.470  -2.288 -18.900  1.00  0.74           O  
ATOM    474  CB  ASN A  31      15.109  -0.058 -20.290  1.00  0.74           C  
ATOM    475  CG  ASN A  31      14.336   1.149 -20.014  1.00  0.74           C  
ATOM    476  OD1 ASN A  31      13.104   1.113 -20.004  1.00  0.74           O  
ATOM    477  ND2 ASN A  31      15.014   2.215 -19.786  1.00  0.74           N  
ATOM    478  H   ASN A  31      16.759  -1.995 -20.231  1.00  0.74           H  
ATOM    479  HA  ASN A  31      15.901  -0.222 -18.317  1.00  0.74           H  
ATOM    480 1HB  ASN A  31      16.052   0.232 -20.764  1.00  0.74           H  
ATOM    481 2HB  ASN A  31      14.558  -0.669 -21.000  1.00  0.74           H  
ATOM    482 1HD2 ASN A  31      14.536   3.092 -19.596  1.00  0.74           H  
ATOM    483 2HD2 ASN A  31      16.011   2.166 -19.823  1.00  0.74           H  
ATOM    484  N   LEU A  32      13.727  -0.685 -17.326  1.00  0.72           N  
ATOM    485  CA  LEU A  32      12.559  -1.063 -16.549  1.00  0.72           C  
ATOM    486  C   LEU A  32      11.319  -0.204 -16.819  1.00  0.72           C  
ATOM    487  O   LEU A  32      10.384  -0.173 -16.018  1.00  0.72           O  
ATOM    488  CB  LEU A  32      12.873  -0.975 -15.059  1.00  0.72           C  
ATOM    489  CG  LEU A  32      14.011  -1.824 -14.465  1.00  0.72           C  
ATOM    490  CD1 LEU A  32      14.044  -1.525 -12.973  1.00  0.72           C  
ATOM    491  CD2 LEU A  32      13.850  -3.292 -14.717  1.00  0.72           C  
ATOM    492  H   LEU A  32      14.275   0.124 -17.034  1.00  0.72           H  
ATOM    493  HA  LEU A  32      12.315  -2.090 -16.799  1.00  0.72           H  
ATOM    494 1HB  LEU A  32      13.210   0.024 -14.886  1.00  0.72           H  
ATOM    495 2HB  LEU A  32      11.973  -1.135 -14.488  1.00  0.72           H  
ATOM    496  HG  LEU A  32      14.952  -1.505 -14.912  1.00  0.72           H  
ATOM    497 1HD1 LEU A  32      14.864  -2.072 -12.507  1.00  0.72           H  
ATOM    498 2HD1 LEU A  32      14.182  -0.459 -12.832  1.00  0.72           H  
ATOM    499 3HD1 LEU A  32      13.104  -1.829 -12.517  1.00  0.72           H  
ATOM    500 1HD2 LEU A  32      14.683  -3.823 -14.271  1.00  0.72           H  
ATOM    501 2HD2 LEU A  32      12.948  -3.642 -14.270  1.00  0.72           H  
ATOM    502 3HD2 LEU A  32      13.833  -3.480 -15.795  1.00  0.72           H  
ATOM    503  N   TYR A  33      11.324   0.600 -17.857  1.00  0.71           N  
ATOM    504  CA  TYR A  33      10.130   1.385 -18.096  1.00  0.71           C  
ATOM    505  C   TYR A  33       9.046   0.446 -18.618  1.00  0.71           C  
ATOM    506  O   TYR A  33       9.299  -0.365 -19.507  1.00  0.71           O  
ATOM    507  CB  TYR A  33      10.400   2.533 -19.059  1.00  0.71           C  
ATOM    508  CG  TYR A  33       9.228   3.473 -19.249  1.00  0.71           C  
ATOM    509  CD1 TYR A  33       8.852   4.306 -18.204  1.00  0.71           C  
ATOM    510  CD2 TYR A  33       8.553   3.535 -20.458  1.00  0.71           C  
ATOM    511  CE1 TYR A  33       7.806   5.187 -18.355  1.00  0.71           C  
ATOM    512  CE2 TYR A  33       7.501   4.424 -20.615  1.00  0.71           C  
ATOM    513  CZ  TYR A  33       7.127   5.255 -19.563  1.00  0.71           C  
ATOM    514  OH  TYR A  33       6.076   6.154 -19.717  1.00  0.71           O  
ATOM    515  H   TYR A  33      12.098   0.636 -18.515  1.00  0.71           H  
ATOM    516  HA  TYR A  33       9.787   1.811 -17.152  1.00  0.71           H  
ATOM    517 1HB  TYR A  33      11.253   3.112 -18.703  1.00  0.71           H  
ATOM    518 2HB  TYR A  33      10.669   2.131 -20.033  1.00  0.71           H  
ATOM    519  HD1 TYR A  33       9.380   4.260 -17.253  1.00  0.71           H  
ATOM    520  HD2 TYR A  33       8.851   2.887 -21.280  1.00  0.71           H  
ATOM    521  HE1 TYR A  33       7.515   5.837 -17.524  1.00  0.71           H  
ATOM    522  HE2 TYR A  33       6.971   4.477 -21.565  1.00  0.71           H  
ATOM    523  HH  TYR A  33       5.919   6.642 -18.865  1.00  0.71           H  
ATOM    524  N   GLY A  34       7.845   0.527 -18.065  1.00  0.70           N  
ATOM    525  CA  GLY A  34       6.764  -0.329 -18.543  1.00  0.70           C  
ATOM    526  C   GLY A  34       6.825  -1.790 -18.058  1.00  0.70           C  
ATOM    527  O   GLY A  34       6.329  -2.677 -18.743  1.00  0.70           O  
ATOM    528  H   GLY A  34       7.680   1.200 -17.333  1.00  0.70           H  
ATOM    529 1HA  GLY A  34       5.811   0.115 -18.258  1.00  0.70           H  
ATOM    530 2HA  GLY A  34       6.780  -0.321 -19.632  1.00  0.70           H  
ATOM    531  N   LEU A  35       7.397  -2.047 -16.874  1.00  0.69           N  
ATOM    532  CA  LEU A  35       7.529  -3.424 -16.353  1.00  0.69           C  
ATOM    533  C   LEU A  35       6.262  -4.216 -16.102  1.00  0.69           C  
ATOM    534  O   LEU A  35       6.281  -5.445 -16.143  1.00  0.69           O  
ATOM    535  CB  LEU A  35       8.211  -3.465 -14.988  1.00  0.69           C  
ATOM    536  CG  LEU A  35       9.599  -3.168 -14.912  1.00  0.69           C  
ATOM    537  CD1 LEU A  35      10.007  -3.165 -13.424  1.00  0.69           C  
ATOM    538  CD2 LEU A  35      10.335  -4.174 -15.746  1.00  0.69           C  
ATOM    539  H   LEU A  35       7.791  -1.278 -16.346  1.00  0.69           H  
ATOM    540  HA  LEU A  35       8.132  -3.979 -17.067  1.00  0.69           H  
ATOM    541 1HB  LEU A  35       7.713  -2.750 -14.346  1.00  0.69           H  
ATOM    542 2HB  LEU A  35       8.061  -4.458 -14.561  1.00  0.69           H  
ATOM    543  HG  LEU A  35       9.773  -2.219 -15.292  1.00  0.69           H  
ATOM    544 1HD1 LEU A  35      11.046  -2.931 -13.316  1.00  0.69           H  
ATOM    545 2HD1 LEU A  35       9.421  -2.417 -12.898  1.00  0.69           H  
ATOM    546 3HD1 LEU A  35       9.816  -4.146 -12.994  1.00  0.69           H  
ATOM    547 1HD2 LEU A  35      11.377  -3.986 -15.737  1.00  0.69           H  
ATOM    548 2HD2 LEU A  35      10.148  -5.155 -15.360  1.00  0.69           H  
ATOM    549 3HD2 LEU A  35       9.979  -4.103 -16.766  1.00  0.69           H  
ATOM    550  N   PHE A  36       5.172  -3.564 -15.776  1.00  0.69           N  
ATOM    551  CA  PHE A  36       4.019  -4.339 -15.365  1.00  0.69           C  
ATOM    552  C   PHE A  36       3.289  -4.955 -16.525  1.00  0.69           C  
ATOM    553  O   PHE A  36       2.759  -4.272 -17.406  1.00  0.69           O  
ATOM    554  CB  PHE A  36       3.159  -3.468 -14.487  1.00  0.69           C  
ATOM    555  CG  PHE A  36       3.863  -3.312 -13.202  1.00  0.69           C  
ATOM    556  CD1 PHE A  36       5.019  -2.591 -13.177  1.00  0.69           C  
ATOM    557  CD2 PHE A  36       3.396  -3.868 -12.028  1.00  0.69           C  
ATOM    558  CE1 PHE A  36       5.724  -2.436 -12.043  1.00  0.69           C  
ATOM    559  CE2 PHE A  36       4.097  -3.688 -10.864  1.00  0.69           C  
ATOM    560  CZ  PHE A  36       5.271  -2.972 -10.875  1.00  0.69           C  
ATOM    561  H   PHE A  36       5.150  -2.555 -15.787  1.00  0.69           H  
ATOM    562  HA  PHE A  36       4.379  -5.151 -14.736  1.00  0.69           H  
ATOM    563 1HB  PHE A  36       3.013  -2.485 -14.937  1.00  0.69           H  
ATOM    564 2HB  PHE A  36       2.189  -3.931 -14.315  1.00  0.69           H  
ATOM    565  HD1 PHE A  36       5.384  -2.154 -14.098  1.00  0.69           H  
ATOM    566  HD2 PHE A  36       2.469  -4.442 -12.029  1.00  0.69           H  
ATOM    567  HE1 PHE A  36       6.636  -1.876 -12.076  1.00  0.69           H  
ATOM    568  HE2 PHE A  36       3.739  -4.111  -9.944  1.00  0.69           H  
ATOM    569  HZ  PHE A  36       5.836  -2.829  -9.956  1.00  0.69           H  
ATOM    570  N   GLY A  37       3.295  -6.284 -16.508  1.00  0.67           N  
ATOM    571  CA  GLY A  37       2.749  -7.109 -17.574  1.00  0.67           C  
ATOM    572  C   GLY A  37       3.780  -7.362 -18.688  1.00  0.67           C  
ATOM    573  O   GLY A  37       3.450  -7.931 -19.730  1.00  0.67           O  
ATOM    574  H   GLY A  37       3.759  -6.734 -15.714  1.00  0.67           H  
ATOM    575 1HA  GLY A  37       2.418  -8.058 -17.158  1.00  0.67           H  
ATOM    576 2HA  GLY A  37       1.872  -6.620 -17.994  1.00  0.67           H  
ATOM    577  N   LEU A  38       5.029  -6.946 -18.468  1.00  0.67           N  
ATOM    578  CA  LEU A  38       6.089  -7.109 -19.461  1.00  0.67           C  
ATOM    579  C   LEU A  38       6.827  -8.433 -19.317  1.00  0.67           C  
ATOM    580  O   LEU A  38       7.291  -8.790 -18.235  1.00  0.67           O  
ATOM    581  CB  LEU A  38       7.086  -5.955 -19.338  1.00  0.67           C  
ATOM    582  CG  LEU A  38       8.287  -5.934 -20.271  1.00  0.67           C  
ATOM    583  CD1 LEU A  38       7.824  -5.745 -21.698  1.00  0.67           C  
ATOM    584  CD2 LEU A  38       9.204  -4.801 -19.833  1.00  0.67           C  
ATOM    585  H   LEU A  38       5.263  -6.474 -17.592  1.00  0.67           H  
ATOM    586  HA  LEU A  38       5.638  -7.072 -20.452  1.00  0.67           H  
ATOM    587 1HB  LEU A  38       6.546  -5.026 -19.476  1.00  0.67           H  
ATOM    588 2HB  LEU A  38       7.478  -5.970 -18.327  1.00  0.67           H  
ATOM    589  HG  LEU A  38       8.825  -6.884 -20.215  1.00  0.67           H  
ATOM    590 1HD1 LEU A  38       8.691  -5.725 -22.362  1.00  0.67           H  
ATOM    591 2HD1 LEU A  38       7.172  -6.568 -21.982  1.00  0.67           H  
ATOM    592 3HD1 LEU A  38       7.282  -4.805 -21.779  1.00  0.67           H  
ATOM    593 1HD2 LEU A  38      10.067  -4.764 -20.483  1.00  0.67           H  
ATOM    594 2HD2 LEU A  38       8.667  -3.848 -19.885  1.00  0.67           H  
ATOM    595 3HD2 LEU A  38       9.525  -4.980 -18.819  1.00  0.67           H  
ATOM    596  N   LYS A  39       6.900  -9.177 -20.409  1.00  0.66           N  
ATOM    597  CA  LYS A  39       7.613 -10.447 -20.435  1.00  0.66           C  
ATOM    598  C   LYS A  39       9.132 -10.273 -20.294  1.00  0.66           C  
ATOM    599  O   LYS A  39       9.748  -9.416 -20.954  1.00  0.66           O  
ATOM    600  CB  LYS A  39       7.270 -11.217 -21.708  1.00  0.66           C  
ATOM    601  CG  LYS A  39       7.926 -12.581 -21.819  1.00  0.66           C  
ATOM    602  CD  LYS A  39       7.508 -13.304 -23.085  1.00  0.66           C  
ATOM    603  CE  LYS A  39       8.254 -14.622 -23.227  1.00  0.66           C  
ATOM    604  NZ  LYS A  39       7.884 -15.340 -24.480  1.00  0.66           N  
ATOM    605  H   LYS A  39       6.465  -8.840 -21.256  1.00  0.66           H  
ATOM    606  HA  LYS A  39       7.284 -11.043 -19.597  1.00  0.66           H  
ATOM    607 1HB  LYS A  39       6.193 -11.364 -21.761  1.00  0.66           H  
ATOM    608 2HB  LYS A  39       7.554 -10.631 -22.563  1.00  0.66           H  
ATOM    609 1HG  LYS A  39       9.000 -12.458 -21.844  1.00  0.66           H  
ATOM    610 2HG  LYS A  39       7.669 -13.185 -20.944  1.00  0.66           H  
ATOM    611 1HD  LYS A  39       6.436 -13.500 -23.054  1.00  0.66           H  
ATOM    612 2HD  LYS A  39       7.724 -12.678 -23.949  1.00  0.66           H  
ATOM    613 1HE  LYS A  39       9.328 -14.424 -23.234  1.00  0.66           H  
ATOM    614 2HE  LYS A  39       8.019 -15.255 -22.372  1.00  0.66           H  
ATOM    615 1HZ  LYS A  39       8.403 -16.206 -24.535  1.00  0.66           H  
ATOM    616 2HZ  LYS A  39       6.893 -15.538 -24.481  1.00  0.66           H  
ATOM    617 3HZ  LYS A  39       8.113 -14.762 -25.276  1.00  0.66           H  
ATOM    618  N   VAL A  40       9.731 -11.092 -19.432  1.00  0.67           N  
ATOM    619  CA  VAL A  40      11.173 -11.068 -19.246  1.00  0.67           C  
ATOM    620  C   VAL A  40      11.805 -11.495 -20.556  1.00  0.67           C  
ATOM    621  O   VAL A  40      11.360 -12.457 -21.175  1.00  0.67           O  
ATOM    622  CB  VAL A  40      11.621 -12.013 -18.111  1.00  0.67           C  
ATOM    623  CG1 VAL A  40      13.159 -12.075 -18.053  1.00  0.67           C  
ATOM    624  CG2 VAL A  40      11.048 -11.537 -16.791  1.00  0.67           C  
ATOM    625  H   VAL A  40       9.161 -11.759 -18.910  1.00  0.67           H  
ATOM    626  HA  VAL A  40      11.486 -10.052 -19.006  1.00  0.67           H  
ATOM    627  HB  VAL A  40      11.257 -13.021 -18.321  1.00  0.67           H  
ATOM    628 1HG1 VAL A  40      13.472 -12.749 -17.271  1.00  0.67           H  
ATOM    629 2HG1 VAL A  40      13.542 -12.438 -19.003  1.00  0.67           H  
ATOM    630 3HG1 VAL A  40      13.560 -11.083 -17.855  1.00  0.67           H  
ATOM    631 1HG2 VAL A  40      11.352 -12.210 -15.993  1.00  0.67           H  
ATOM    632 2HG2 VAL A  40      11.413 -10.536 -16.581  1.00  0.67           H  
ATOM    633 3HG2 VAL A  40       9.960 -11.522 -16.862  1.00  0.67           H  
ATOM    634  N   GLY A  41      12.809 -10.759 -21.008  1.00  0.69           N  
ATOM    635  CA  GLY A  41      13.440 -11.093 -22.272  1.00  0.69           C  
ATOM    636  C   GLY A  41      12.977 -10.235 -23.451  1.00  0.69           C  
ATOM    637  O   GLY A  41      13.564 -10.314 -24.530  1.00  0.69           O  
ATOM    638  H   GLY A  41      13.144  -9.976 -20.467  1.00  0.69           H  
ATOM    639 1HA  GLY A  41      14.512 -11.040 -22.168  1.00  0.69           H  
ATOM    640 2HA  GLY A  41      13.217 -12.132 -22.497  1.00  0.69           H  
ATOM    641  N   THR A  42      11.961  -9.382 -23.256  1.00  0.70           N  
ATOM    642  CA  THR A  42      11.466  -8.575 -24.374  1.00  0.70           C  
ATOM    643  C   THR A  42      11.924  -7.111 -24.460  1.00  0.70           C  
ATOM    644  O   THR A  42      11.398  -6.357 -25.281  1.00  0.70           O  
ATOM    645  CB  THR A  42       9.936  -8.613 -24.426  1.00  0.70           C  
ATOM    646  OG1 THR A  42       9.376  -8.075 -23.226  1.00  0.70           O  
ATOM    647  CG2 THR A  42       9.482 -10.055 -24.591  1.00  0.70           C  
ATOM    648  H   THR A  42      11.473  -9.347 -22.357  1.00  0.70           H  
ATOM    649  HA  THR A  42      11.810  -9.056 -25.287  1.00  0.70           H  
ATOM    650  HB  THR A  42       9.589  -8.026 -25.274  1.00  0.70           H  
ATOM    651  HG1 THR A  42       9.695  -8.583 -22.448  1.00  0.70           H  
ATOM    652 1HG2 THR A  42       8.398 -10.089 -24.645  1.00  0.70           H  
ATOM    653 2HG2 THR A  42       9.902 -10.466 -25.505  1.00  0.70           H  
ATOM    654 3HG2 THR A  42       9.827 -10.644 -23.736  1.00  0.70           H  
ATOM    655  N   VAL A  43      12.884  -6.681 -23.648  1.00  0.72           N  
ATOM    656  CA  VAL A  43      13.340  -5.294 -23.772  1.00  0.72           C  
ATOM    657  C   VAL A  43      14.373  -5.175 -24.891  1.00  0.72           C  
ATOM    658  O   VAL A  43      15.501  -5.677 -24.785  1.00  0.72           O  
ATOM    659  CB  VAL A  43      13.954  -4.790 -22.459  1.00  0.72           C  
ATOM    660  CG1 VAL A  43      14.475  -3.372 -22.617  1.00  0.72           C  
ATOM    661  CG2 VAL A  43      12.909  -4.844 -21.360  1.00  0.72           C  
ATOM    662  H   VAL A  43      13.291  -7.314 -22.978  1.00  0.72           H  
ATOM    663  HA  VAL A  43      12.484  -4.664 -24.017  1.00  0.72           H  
ATOM    664  HB  VAL A  43      14.797  -5.416 -22.204  1.00  0.72           H  
ATOM    665 1HG1 VAL A  43      14.915  -3.042 -21.681  1.00  0.72           H  
ATOM    666 2HG1 VAL A  43      15.233  -3.344 -23.406  1.00  0.72           H  
ATOM    667 3HG1 VAL A  43      13.654  -2.709 -22.882  1.00  0.72           H  
ATOM    668 1HG2 VAL A  43      13.338  -4.493 -20.419  1.00  0.72           H  
ATOM    669 2HG2 VAL A  43      12.076  -4.198 -21.634  1.00  0.72           H  
ATOM    670 3HG2 VAL A  43      12.552  -5.867 -21.237  1.00  0.72           H  
ATOM    671  N   GLU A  44      13.970  -4.501 -25.962  1.00  0.72           N  
ATOM    672  CA  GLU A  44      14.779  -4.400 -27.165  1.00  0.72           C  
ATOM    673  C   GLU A  44      16.145  -3.798 -26.900  1.00  0.72           C  
ATOM    674  O   GLU A  44      16.265  -2.750 -26.266  1.00  0.72           O  
ATOM    675  CB  GLU A  44      14.046  -3.573 -28.229  1.00  0.72           C  
ATOM    676  CG  GLU A  44      14.767  -3.484 -29.575  1.00  0.72           C  
ATOM    677  CD  GLU A  44      13.990  -2.715 -30.623  1.00  0.72           C  
ATOM    678  OE1 GLU A  44      12.926  -2.230 -30.316  1.00  0.72           O  
ATOM    679  OE2 GLU A  44      14.465  -2.618 -31.731  1.00  0.72           O  
ATOM    680  H   GLU A  44      13.041  -4.100 -25.954  1.00  0.72           H  
ATOM    681  HA  GLU A  44      14.925  -5.407 -27.557  1.00  0.72           H  
ATOM    682 1HB  GLU A  44      13.060  -4.002 -28.405  1.00  0.72           H  
ATOM    683 2HB  GLU A  44      13.901  -2.558 -27.861  1.00  0.72           H  
ATOM    684 1HG  GLU A  44      15.727  -2.990 -29.428  1.00  0.72           H  
ATOM    685 2HG  GLU A  44      14.963  -4.492 -29.938  1.00  0.72           H  
ATOM    686  N   GLY A  45      17.171  -4.466 -27.417  1.00  0.71           N  
ATOM    687  CA  GLY A  45      18.550  -4.016 -27.305  1.00  0.71           C  
ATOM    688  C   GLY A  45      19.299  -4.563 -26.091  1.00  0.71           C  
ATOM    689  O   GLY A  45      20.516  -4.398 -25.998  1.00  0.71           O  
ATOM    690  H   GLY A  45      16.983  -5.324 -27.912  1.00  0.71           H  
ATOM    691 1HA  GLY A  45      19.086  -4.299 -28.211  1.00  0.71           H  
ATOM    692 2HA  GLY A  45      18.562  -2.928 -27.269  1.00  0.71           H  
ATOM    693  N   TYR A  46      18.603  -5.207 -25.154  1.00  0.69           N  
ATOM    694  CA  TYR A  46      19.311  -5.718 -23.987  1.00  0.69           C  
ATOM    695  C   TYR A  46      19.836  -7.140 -24.156  1.00  0.69           C  
ATOM    696  O   TYR A  46      19.159  -8.045 -24.657  1.00  0.69           O  
ATOM    697  CB  TYR A  46      18.496  -5.625 -22.719  1.00  0.69           C  
ATOM    698  CG  TYR A  46      19.308  -6.099 -21.509  1.00  0.69           C  
ATOM    699  CD1 TYR A  46      20.308  -5.310 -21.005  1.00  0.69           C  
ATOM    700  CD2 TYR A  46      19.061  -7.299 -20.932  1.00  0.69           C  
ATOM    701  CE1 TYR A  46      21.046  -5.735 -19.927  1.00  0.69           C  
ATOM    702  CE2 TYR A  46      19.779  -7.740 -19.865  1.00  0.69           C  
ATOM    703  CZ  TYR A  46      20.769  -6.966 -19.359  1.00  0.69           C  
ATOM    704  OH  TYR A  46      21.491  -7.408 -18.289  1.00  0.69           O  
ATOM    705  H   TYR A  46      17.589  -5.329 -25.232  1.00  0.69           H  
ATOM    706  HA  TYR A  46      20.183  -5.085 -23.830  1.00  0.69           H  
ATOM    707 1HB  TYR A  46      18.181  -4.596 -22.548  1.00  0.69           H  
ATOM    708 2HB  TYR A  46      17.605  -6.230 -22.805  1.00  0.69           H  
ATOM    709  HD1 TYR A  46      20.517  -4.363 -21.464  1.00  0.69           H  
ATOM    710  HD2 TYR A  46      18.304  -7.895 -21.324  1.00  0.69           H  
ATOM    711  HE1 TYR A  46      21.845  -5.109 -19.525  1.00  0.69           H  
ATOM    712  HE2 TYR A  46      19.560  -8.713 -19.420  1.00  0.69           H  
ATOM    713  HH  TYR A  46      22.017  -6.675 -17.918  1.00  0.69           H  
ATOM    714  N   GLU A  47      21.070  -7.336 -23.723  1.00  0.66           N  
ATOM    715  CA  GLU A  47      21.719  -8.631 -23.818  1.00  0.66           C  
ATOM    716  C   GLU A  47      21.302  -9.598 -22.711  1.00  0.66           C  
ATOM    717  O   GLU A  47      22.051  -9.826 -21.755  1.00  0.66           O  
ATOM    718  CB  GLU A  47      23.233  -8.460 -23.781  1.00  0.66           C  
ATOM    719  CG  GLU A  47      23.820  -7.689 -24.954  1.00  0.66           C  
ATOM    720  CD  GLU A  47      25.323  -7.558 -24.872  1.00  0.66           C  
ATOM    721  OE1 GLU A  47      25.877  -7.942 -23.864  1.00  0.66           O  
ATOM    722  OE2 GLU A  47      25.914  -7.078 -25.812  1.00  0.66           O  
ATOM    723  H   GLU A  47      21.573  -6.557 -23.323  1.00  0.66           H  
ATOM    724  HA  GLU A  47      21.442  -9.078 -24.773  1.00  0.66           H  
ATOM    725 1HB  GLU A  47      23.512  -7.936 -22.867  1.00  0.66           H  
ATOM    726 2HB  GLU A  47      23.707  -9.441 -23.755  1.00  0.66           H  
ATOM    727 1HG  GLU A  47      23.558  -8.201 -25.879  1.00  0.66           H  
ATOM    728 2HG  GLU A  47      23.370  -6.695 -24.983  1.00  0.66           H  
ATOM    729  N   PHE A  48      20.112 -10.170 -22.876  1.00  0.64           N  
ATOM    730  CA  PHE A  48      19.508 -11.132 -21.935  1.00  0.64           C  
ATOM    731  C   PHE A  48      20.150 -12.512 -22.070  1.00  0.64           C  
ATOM    732  O   PHE A  48      20.662 -12.848 -23.145  1.00  0.64           O  
ATOM    733  CB  PHE A  48      18.016 -11.311 -22.209  1.00  0.64           C  
ATOM    734  CG  PHE A  48      17.103 -10.208 -21.804  1.00  0.64           C  
ATOM    735  CD1 PHE A  48      16.610  -9.311 -22.739  1.00  0.64           C  
ATOM    736  CD2 PHE A  48      16.697 -10.075 -20.478  1.00  0.64           C  
ATOM    737  CE1 PHE A  48      15.742  -8.308 -22.360  1.00  0.64           C  
ATOM    738  CE2 PHE A  48      15.827  -9.071 -20.096  1.00  0.64           C  
ATOM    739  CZ  PHE A  48      15.345  -8.185 -21.042  1.00  0.64           C  
ATOM    740  H   PHE A  48      19.588  -9.859 -23.697  1.00  0.64           H  
ATOM    741  HA  PHE A  48      19.658 -10.778 -20.912  1.00  0.64           H  
ATOM    742 1HB  PHE A  48      17.878 -11.464 -23.267  1.00  0.64           H  
ATOM    743 2HB  PHE A  48      17.679 -12.221 -21.712  1.00  0.64           H  
ATOM    744  HD1 PHE A  48      16.912  -9.398 -23.787  1.00  0.64           H  
ATOM    745  HD2 PHE A  48      17.079 -10.777 -19.736  1.00  0.64           H  
ATOM    746  HE1 PHE A  48      15.380  -7.619 -23.117  1.00  0.64           H  
ATOM    747  HE2 PHE A  48      15.527  -8.982 -19.050  1.00  0.64           H  
ATOM    748  HZ  PHE A  48      14.663  -7.392 -20.746  1.00  0.64           H  
ATOM    749  N   THR A  49      20.145 -13.312 -20.993  1.00  0.62           N  
ATOM    750  CA  THR A  49      20.678 -14.673 -21.117  1.00  0.62           C  
ATOM    751  C   THR A  49      19.611 -15.569 -21.703  1.00  0.62           C  
ATOM    752  O   THR A  49      18.441 -15.191 -21.745  1.00  0.62           O  
ATOM    753  CB  THR A  49      21.135 -15.294 -19.768  1.00  0.62           C  
ATOM    754  OG1 THR A  49      20.012 -15.524 -18.867  1.00  0.62           O  
ATOM    755  CG2 THR A  49      22.061 -14.345 -19.095  1.00  0.62           C  
ATOM    756  H   THR A  49      19.737 -12.978 -20.112  1.00  0.62           H  
ATOM    757  HA  THR A  49      21.530 -14.659 -21.797  1.00  0.62           H  
ATOM    758  HB  THR A  49      21.648 -16.235 -19.948  1.00  0.62           H  
ATOM    759  HG1 THR A  49      20.395 -15.796 -17.977  1.00  0.62           H  
ATOM    760 1HG2 THR A  49      22.397 -14.766 -18.149  1.00  0.62           H  
ATOM    761 2HG2 THR A  49      22.920 -14.155 -19.734  1.00  0.62           H  
ATOM    762 3HG2 THR A  49      21.525 -13.418 -18.908  1.00  0.62           H  
ATOM    763  N   LYS A  50      19.992 -16.775 -22.121  1.00  0.61           N  
ATOM    764  CA  LYS A  50      19.003 -17.713 -22.640  1.00  0.61           C  
ATOM    765  C   LYS A  50      17.925 -17.970 -21.602  1.00  0.61           C  
ATOM    766  O   LYS A  50      16.737 -18.005 -21.914  1.00  0.61           O  
ATOM    767  CB  LYS A  50      19.663 -19.031 -23.040  1.00  0.61           C  
ATOM    768  CG  LYS A  50      18.707 -20.079 -23.623  1.00  0.61           C  
ATOM    769  CD  LYS A  50      19.470 -21.334 -24.046  1.00  0.61           C  
ATOM    770  CE  LYS A  50      18.528 -22.472 -24.434  1.00  0.61           C  
ATOM    771  NZ  LYS A  50      17.746 -22.174 -25.674  1.00  0.61           N  
ATOM    772  H   LYS A  50      20.966 -17.037 -22.081  1.00  0.61           H  
ATOM    773  HA  LYS A  50      18.531 -17.274 -23.517  1.00  0.61           H  
ATOM    774 1HB  LYS A  50      20.438 -18.839 -23.780  1.00  0.61           H  
ATOM    775 2HB  LYS A  50      20.145 -19.475 -22.169  1.00  0.61           H  
ATOM    776 1HG  LYS A  50      17.953 -20.350 -22.878  1.00  0.61           H  
ATOM    777 2HG  LYS A  50      18.190 -19.669 -24.493  1.00  0.61           H  
ATOM    778 1HD  LYS A  50      20.107 -21.098 -24.899  1.00  0.61           H  
ATOM    779 2HD  LYS A  50      20.103 -21.665 -23.224  1.00  0.61           H  
ATOM    780 1HE  LYS A  50      19.112 -23.376 -24.593  1.00  0.61           H  
ATOM    781 2HE  LYS A  50      17.823 -22.644 -23.617  1.00  0.61           H  
ATOM    782 1HZ  LYS A  50      17.130 -22.947 -25.880  1.00  0.61           H  
ATOM    783 2HZ  LYS A  50      17.162 -21.338 -25.538  1.00  0.61           H  
ATOM    784 3HZ  LYS A  50      18.361 -22.022 -26.449  1.00  0.61           H  
ATOM    785  N   ALA A  51      18.339 -18.150 -20.350  1.00  0.61           N  
ATOM    786  CA  ALA A  51      17.384 -18.423 -19.291  1.00  0.61           C  
ATOM    787  C   ALA A  51      16.373 -17.313 -19.155  1.00  0.61           C  
ATOM    788  O   ALA A  51      15.184 -17.566 -18.975  1.00  0.61           O  
ATOM    789  CB  ALA A  51      18.088 -18.582 -17.975  1.00  0.61           C  
ATOM    790  H   ALA A  51      19.324 -18.093 -20.138  1.00  0.61           H  
ATOM    791  HA  ALA A  51      16.854 -19.343 -19.542  1.00  0.61           H  
ATOM    792 1HB  ALA A  51      17.342 -18.799 -17.222  1.00  0.61           H  
ATOM    793 2HB  ALA A  51      18.800 -19.397 -18.036  1.00  0.61           H  
ATOM    794 3HB  ALA A  51      18.604 -17.659 -17.722  1.00  0.61           H  
ATOM    795  N   GLU A  52      16.825 -16.069 -19.277  1.00  0.61           N  
ATOM    796  CA  GLU A  52      15.878 -14.973 -19.182  1.00  0.61           C  
ATOM    797  C   GLU A  52      14.951 -14.935 -20.401  1.00  0.61           C  
ATOM    798  O   GLU A  52      13.734 -14.824 -20.263  1.00  0.61           O  
ATOM    799  CB  GLU A  52      16.648 -13.671 -19.028  1.00  0.61           C  
ATOM    800  CG  GLU A  52      17.378 -13.554 -17.697  1.00  0.61           C  
ATOM    801  CD  GLU A  52      18.359 -12.402 -17.635  1.00  0.61           C  
ATOM    802  OE1 GLU A  52      18.975 -12.099 -18.630  1.00  0.61           O  
ATOM    803  OE2 GLU A  52      18.535 -11.848 -16.574  1.00  0.61           O  
ATOM    804  H   GLU A  52      17.830 -15.888 -19.403  1.00  0.61           H  
ATOM    805  HA  GLU A  52      15.262 -15.119 -18.297  1.00  0.61           H  
ATOM    806 1HB  GLU A  52      17.390 -13.602 -19.818  1.00  0.61           H  
ATOM    807 2HB  GLU A  52      15.972 -12.828 -19.134  1.00  0.61           H  
ATOM    808 1HG  GLU A  52      16.643 -13.436 -16.898  1.00  0.61           H  
ATOM    809 2HG  GLU A  52      17.905 -14.489 -17.524  1.00  0.61           H  
ATOM    810  N   LYS A  53      15.508 -15.153 -21.597  1.00  0.62           N  
ATOM    811  CA  LYS A  53      14.706 -15.093 -22.824  1.00  0.62           C  
ATOM    812  C   LYS A  53      13.616 -16.158 -22.876  1.00  0.62           C  
ATOM    813  O   LYS A  53      12.512 -15.912 -23.371  1.00  0.62           O  
ATOM    814  CB  LYS A  53      15.600 -15.239 -24.057  1.00  0.62           C  
ATOM    815  CG  LYS A  53      16.494 -14.038 -24.334  1.00  0.62           C  
ATOM    816  CD  LYS A  53      17.369 -14.276 -25.555  1.00  0.62           C  
ATOM    817  CE  LYS A  53      18.272 -13.090 -25.834  1.00  0.62           C  
ATOM    818  NZ  LYS A  53      19.157 -13.325 -27.008  1.00  0.62           N  
ATOM    819  H   LYS A  53      16.517 -15.298 -21.659  1.00  0.62           H  
ATOM    820  HA  LYS A  53      14.221 -14.125 -22.864  1.00  0.62           H  
ATOM    821 1HB  LYS A  53      16.244 -16.110 -23.927  1.00  0.62           H  
ATOM    822 2HB  LYS A  53      14.982 -15.418 -24.935  1.00  0.62           H  
ATOM    823 1HG  LYS A  53      15.884 -13.144 -24.485  1.00  0.62           H  
ATOM    824 2HG  LYS A  53      17.135 -13.877 -23.474  1.00  0.62           H  
ATOM    825 1HD  LYS A  53      17.992 -15.154 -25.376  1.00  0.62           H  
ATOM    826 2HD  LYS A  53      16.743 -14.464 -26.426  1.00  0.62           H  
ATOM    827 1HE  LYS A  53      17.659 -12.209 -26.020  1.00  0.62           H  
ATOM    828 2HE  LYS A  53      18.891 -12.909 -24.963  1.00  0.62           H  
ATOM    829 1HZ  LYS A  53      19.742 -12.512 -27.149  1.00  0.62           H  
ATOM    830 2HZ  LYS A  53      19.739 -14.133 -26.833  1.00  0.62           H  
ATOM    831 3HZ  LYS A  53      18.596 -13.485 -27.830  1.00  0.62           H  
ATOM    832  N   GLU A  54      13.930 -17.341 -22.363  1.00  0.62           N  
ATOM    833  CA  GLU A  54      13.011 -18.467 -22.364  1.00  0.62           C  
ATOM    834  C   GLU A  54      12.326 -18.664 -21.012  1.00  0.62           C  
ATOM    835  O   GLU A  54      11.710 -19.705 -20.780  1.00  0.62           O  
ATOM    836  CB  GLU A  54      13.736 -19.761 -22.763  1.00  0.62           C  
ATOM    837  CG  GLU A  54      14.334 -19.744 -24.174  1.00  0.62           C  
ATOM    838  CD  GLU A  54      14.892 -21.092 -24.623  1.00  0.62           C  
ATOM    839  OE1 GLU A  54      14.804 -22.041 -23.882  1.00  0.62           O  
ATOM    840  OE2 GLU A  54      15.449 -21.156 -25.708  1.00  0.62           O  
ATOM    841  H   GLU A  54      14.869 -17.480 -21.984  1.00  0.62           H  
ATOM    842  HA  GLU A  54      12.237 -18.271 -23.103  1.00  0.62           H  
ATOM    843 1HB  GLU A  54      14.553 -19.941 -22.061  1.00  0.62           H  
ATOM    844 2HB  GLU A  54      13.048 -20.601 -22.693  1.00  0.62           H  
ATOM    845 1HG  GLU A  54      13.569 -19.422 -24.878  1.00  0.62           H  
ATOM    846 2HG  GLU A  54      15.138 -19.006 -24.190  1.00  0.62           H  
ATOM    847  N   ALA A  55      12.439 -17.686 -20.107  1.00  0.63           N  
ATOM    848  CA  ALA A  55      11.885 -17.828 -18.764  1.00  0.63           C  
ATOM    849  C   ALA A  55      10.382 -18.072 -18.748  1.00  0.63           C  
ATOM    850  O   ALA A  55       9.879 -18.787 -17.882  1.00  0.63           O  
ATOM    851  CB  ALA A  55      12.176 -16.576 -17.962  1.00  0.63           C  
ATOM    852  H   ALA A  55      12.934 -16.822 -20.335  1.00  0.63           H  
ATOM    853  HA  ALA A  55      12.376 -18.676 -18.290  1.00  0.63           H  
ATOM    854 1HB  ALA A  55      11.809 -16.696 -16.956  1.00  0.63           H  
ATOM    855 2HB  ALA A  55      13.242 -16.412 -17.932  1.00  0.63           H  
ATOM    856 3HB  ALA A  55      11.696 -15.717 -18.428  1.00  0.63           H  
ATOM    857  N   GLY A  56       9.646 -17.427 -19.659  1.00  0.64           N  
ATOM    858  CA  GLY A  56       8.185 -17.564 -19.715  1.00  0.64           C  
ATOM    859  C   GLY A  56       7.491 -16.678 -18.679  1.00  0.64           C  
ATOM    860  O   GLY A  56       6.268 -16.697 -18.530  1.00  0.64           O  
ATOM    861  H   GLY A  56      10.120 -16.852 -20.342  1.00  0.64           H  
ATOM    862 1HA  GLY A  56       7.836 -17.305 -20.713  1.00  0.64           H  
ATOM    863 2HA  GLY A  56       7.917 -18.606 -19.545  1.00  0.64           H  
ATOM    864  N   VAL A  57       8.291 -15.909 -17.966  1.00  0.65           N  
ATOM    865  CA  VAL A  57       7.858 -15.034 -16.898  1.00  0.65           C  
ATOM    866  C   VAL A  57       7.329 -13.690 -17.349  1.00  0.65           C  
ATOM    867  O   VAL A  57       7.982 -12.988 -18.126  1.00  0.65           O  
ATOM    868  CB  VAL A  57       9.042 -14.795 -15.957  1.00  0.65           C  
ATOM    869  CG1 VAL A  57       8.701 -13.815 -14.943  1.00  0.65           C  
ATOM    870  CG2 VAL A  57       9.431 -16.091 -15.276  1.00  0.65           C  
ATOM    871  H   VAL A  57       9.277 -15.955 -18.172  1.00  0.65           H  
ATOM    872  HA  VAL A  57       7.067 -15.546 -16.345  1.00  0.65           H  
ATOM    873  HB  VAL A  57       9.879 -14.412 -16.537  1.00  0.65           H  
ATOM    874 1HG1 VAL A  57       9.556 -13.674 -14.335  1.00  0.65           H  
ATOM    875 2HG1 VAL A  57       8.427 -12.866 -15.403  1.00  0.65           H  
ATOM    876 3HG1 VAL A  57       7.873 -14.195 -14.358  1.00  0.65           H  
ATOM    877 1HG2 VAL A  57      10.283 -15.917 -14.613  1.00  0.65           H  
ATOM    878 2HG2 VAL A  57       8.590 -16.458 -14.692  1.00  0.65           H  
ATOM    879 3HG2 VAL A  57       9.696 -16.833 -16.021  1.00  0.65           H  
ATOM    880  N   VAL A  58       6.146 -13.341 -16.857  1.00  0.65           N  
ATOM    881  CA  VAL A  58       5.536 -12.053 -17.140  1.00  0.65           C  
ATOM    882  C   VAL A  58       5.453 -11.275 -15.847  1.00  0.65           C  
ATOM    883  O   VAL A  58       4.901 -11.735 -14.848  1.00  0.65           O  
ATOM    884  CB  VAL A  58       4.167 -12.198 -17.801  1.00  0.65           C  
ATOM    885  CG1 VAL A  58       3.578 -10.825 -18.035  1.00  0.65           C  
ATOM    886  CG2 VAL A  58       4.339 -12.946 -19.127  1.00  0.65           C  
ATOM    887  H   VAL A  58       5.663 -13.993 -16.250  1.00  0.65           H  
ATOM    888  HA  VAL A  58       6.176 -11.496 -17.811  1.00  0.65           H  
ATOM    889  HB  VAL A  58       3.495 -12.748 -17.144  1.00  0.65           H  
ATOM    890 1HG1 VAL A  58       2.603 -10.916 -18.510  1.00  0.65           H  
ATOM    891 2HG1 VAL A  58       3.471 -10.308 -17.084  1.00  0.65           H  
ATOM    892 3HG1 VAL A  58       4.246 -10.262 -18.685  1.00  0.65           H  
ATOM    893 1HG2 VAL A  58       3.372 -13.052 -19.613  1.00  0.65           H  
ATOM    894 2HG2 VAL A  58       5.009 -12.383 -19.771  1.00  0.65           H  
ATOM    895 3HG2 VAL A  58       4.761 -13.937 -18.942  1.00  0.65           H  
ATOM    896  N   LEU A  59       6.010 -10.089 -15.849  1.00  0.65           N  
ATOM    897  CA  LEU A  59       6.169  -9.339 -14.621  1.00  0.65           C  
ATOM    898  C   LEU A  59       4.946  -8.636 -14.034  1.00  0.65           C  
ATOM    899  O   LEU A  59       4.800  -7.422 -14.124  1.00  0.65           O  
ATOM    900  CB  LEU A  59       7.284  -8.342 -14.864  1.00  0.65           C  
ATOM    901  CG  LEU A  59       8.636  -8.989 -15.207  1.00  0.65           C  
ATOM    902  CD1 LEU A  59       9.631  -7.911 -15.500  1.00  0.65           C  
ATOM    903  CD2 LEU A  59       9.075  -9.898 -14.057  1.00  0.65           C  
ATOM    904  H   LEU A  59       6.410  -9.704 -16.709  1.00  0.65           H  
ATOM    905  HA  LEU A  59       6.519 -10.038 -13.866  1.00  0.65           H  
ATOM    906 1HB  LEU A  59       7.008  -7.733 -15.717  1.00  0.65           H  
ATOM    907 2HB  LEU A  59       7.390  -7.704 -14.014  1.00  0.65           H  
ATOM    908  HG  LEU A  59       8.530  -9.587 -16.114  1.00  0.65           H  
ATOM    909 1HD1 LEU A  59      10.585  -8.354 -15.767  1.00  0.65           H  
ATOM    910 2HD1 LEU A  59       9.258  -7.309 -16.336  1.00  0.65           H  
ATOM    911 3HD1 LEU A  59       9.755  -7.295 -14.628  1.00  0.65           H  
ATOM    912 1HD2 LEU A  59      10.025 -10.370 -14.298  1.00  0.65           H  
ATOM    913 2HD2 LEU A  59       9.182  -9.331 -13.149  1.00  0.65           H  
ATOM    914 3HD2 LEU A  59       8.323 -10.656 -13.922  1.00  0.65           H  
ATOM    915  N   ASP A  60       4.047  -9.412 -13.440  1.00  0.64           N  
ATOM    916  CA  ASP A  60       2.914  -8.817 -12.723  1.00  0.64           C  
ATOM    917  C   ASP A  60       3.402  -8.502 -11.299  1.00  0.64           C  
ATOM    918  O   ASP A  60       4.580  -8.724 -11.010  1.00  0.64           O  
ATOM    919  CB  ASP A  60       1.672  -9.728 -12.740  1.00  0.64           C  
ATOM    920  CG  ASP A  60       1.799 -11.070 -11.958  1.00  0.64           C  
ATOM    921  OD1 ASP A  60       2.736 -11.230 -11.178  1.00  0.64           O  
ATOM    922  OD2 ASP A  60       0.936 -11.906 -12.131  1.00  0.64           O  
ATOM    923  H   ASP A  60       4.192 -10.419 -13.500  1.00  0.64           H  
ATOM    924  HA  ASP A  60       2.641  -7.877 -13.204  1.00  0.64           H  
ATOM    925 1HB  ASP A  60       0.816  -9.179 -12.349  1.00  0.64           H  
ATOM    926 2HB  ASP A  60       1.441  -9.976 -13.778  1.00  0.64           H  
ATOM    927  N   GLU A  61       2.536  -8.021 -10.395  1.00  0.63           N  
ATOM    928  CA  GLU A  61       3.050  -7.651  -9.068  1.00  0.63           C  
ATOM    929  C   GLU A  61       3.630  -8.822  -8.272  1.00  0.63           C  
ATOM    930  O   GLU A  61       4.695  -8.691  -7.673  1.00  0.63           O  
ATOM    931  CB  GLU A  61       1.947  -7.014  -8.212  1.00  0.63           C  
ATOM    932  CG  GLU A  61       1.484  -5.631  -8.649  1.00  0.63           C  
ATOM    933  CD  GLU A  61       0.357  -5.093  -7.793  1.00  0.63           C  
ATOM    934  OE1 GLU A  61      -0.107  -5.805  -6.936  1.00  0.63           O  
ATOM    935  OE2 GLU A  61      -0.036  -3.970  -8.000  1.00  0.63           O  
ATOM    936  H   GLU A  61       1.567  -7.875 -10.632  1.00  0.63           H  
ATOM    937  HA  GLU A  61       3.847  -6.919  -9.213  1.00  0.63           H  
ATOM    938 1HB  GLU A  61       1.074  -7.667  -8.206  1.00  0.63           H  
ATOM    939 2HB  GLU A  61       2.295  -6.932  -7.180  1.00  0.63           H  
ATOM    940 1HG  GLU A  61       2.313  -4.951  -8.558  1.00  0.63           H  
ATOM    941 2HG  GLU A  61       1.177  -5.660  -9.693  1.00  0.63           H  
ATOM    942  N   GLU A  62       2.958  -9.979  -8.282  1.00  0.62           N  
ATOM    943  CA  GLU A  62       3.446 -11.127  -7.515  1.00  0.62           C  
ATOM    944  C   GLU A  62       4.794 -11.581  -8.036  1.00  0.62           C  
ATOM    945  O   GLU A  62       5.722 -11.879  -7.270  1.00  0.62           O  
ATOM    946  CB  GLU A  62       2.450 -12.289  -7.561  1.00  0.62           C  
ATOM    947  CG  GLU A  62       2.896 -13.518  -6.769  1.00  0.62           C  
ATOM    948  CD  GLU A  62       1.880 -14.642  -6.743  1.00  0.62           C  
ATOM    949  OE1 GLU A  62       0.794 -14.466  -7.234  1.00  0.62           O  
ATOM    950  OE2 GLU A  62       2.222 -15.699  -6.249  1.00  0.62           O  
ATOM    951  H   GLU A  62       2.109 -10.057  -8.827  1.00  0.62           H  
ATOM    952  HA  GLU A  62       3.569 -10.821  -6.478  1.00  0.62           H  
ATOM    953 1HB  GLU A  62       1.489 -11.959  -7.167  1.00  0.62           H  
ATOM    954 2HB  GLU A  62       2.294 -12.590  -8.600  1.00  0.62           H  
ATOM    955 1HG  GLU A  62       3.816 -13.891  -7.220  1.00  0.62           H  
ATOM    956 2HG  GLU A  62       3.124 -13.217  -5.747  1.00  0.62           H  
ATOM    957  N   THR A  63       4.897 -11.628  -9.352  1.00  0.61           N  
ATOM    958  CA  THR A  63       6.091 -12.070 -10.021  1.00  0.61           C  
ATOM    959  C   THR A  63       7.260 -11.148  -9.685  1.00  0.61           C  
ATOM    960  O   THR A  63       8.340 -11.621  -9.328  1.00  0.61           O  
ATOM    961  CB  THR A  63       5.811 -12.127 -11.510  1.00  0.61           C  
ATOM    962  OG1 THR A  63       4.746 -13.049 -11.742  1.00  0.61           O  
ATOM    963  CG2 THR A  63       6.960 -12.528 -12.238  1.00  0.61           C  
ATOM    964  H   THR A  63       4.086 -11.366  -9.933  1.00  0.61           H  
ATOM    965  HA  THR A  63       6.334 -13.074  -9.669  1.00  0.61           H  
ATOM    966  HB  THR A  63       5.503 -11.143 -11.844  1.00  0.61           H  
ATOM    967  HG1 THR A  63       3.892 -12.595 -11.495  1.00  0.61           H  
ATOM    968 1HG2 THR A  63       6.713 -12.540 -13.286  1.00  0.61           H  
ATOM    969 2HG2 THR A  63       7.735 -11.804 -12.042  1.00  0.61           H  
ATOM    970 3HG2 THR A  63       7.266 -13.516 -11.919  1.00  0.61           H  
ATOM    971  N   LEU A  64       7.028  -9.832  -9.731  1.00  0.60           N  
ATOM    972  CA  LEU A  64       8.053  -8.867  -9.359  1.00  0.60           C  
ATOM    973  C   LEU A  64       8.461  -9.011  -7.898  1.00  0.60           C  
ATOM    974  O   LEU A  64       9.637  -8.878  -7.563  1.00  0.60           O  
ATOM    975  CB  LEU A  64       7.559  -7.453  -9.642  1.00  0.60           C  
ATOM    976  CG  LEU A  64       7.484  -7.085 -11.116  1.00  0.60           C  
ATOM    977  CD1 LEU A  64       6.739  -5.842 -11.290  1.00  0.60           C  
ATOM    978  CD2 LEU A  64       8.888  -6.872 -11.623  1.00  0.60           C  
ATOM    979  H   LEU A  64       6.115  -9.491 -10.041  1.00  0.60           H  
ATOM    980  HA  LEU A  64       8.927  -9.049  -9.982  1.00  0.60           H  
ATOM    981 1HB  LEU A  64       6.554  -7.350  -9.224  1.00  0.60           H  
ATOM    982 2HB  LEU A  64       8.215  -6.743  -9.145  1.00  0.60           H  
ATOM    983  HG  LEU A  64       6.984  -7.878 -11.674  1.00  0.60           H  
ATOM    984 1HD1 LEU A  64       6.696  -5.582 -12.353  1.00  0.60           H  
ATOM    985 2HD1 LEU A  64       5.730  -5.997 -10.913  1.00  0.60           H  
ATOM    986 3HD1 LEU A  64       7.230  -5.048 -10.735  1.00  0.60           H  
ATOM    987 1HD2 LEU A  64       8.860  -6.594 -12.664  1.00  0.60           H  
ATOM    988 2HD2 LEU A  64       9.364  -6.074 -11.057  1.00  0.60           H  
ATOM    989 3HD2 LEU A  64       9.450  -7.785 -11.500  1.00  0.60           H  
ATOM    990  N   ARG A  65       7.513  -9.319  -7.012  1.00  0.60           N  
ATOM    991  CA  ARG A  65       7.887  -9.480  -5.615  1.00  0.60           C  
ATOM    992  C   ARG A  65       8.855 -10.670  -5.464  1.00  0.60           C  
ATOM    993  O   ARG A  65       9.860 -10.577  -4.747  1.00  0.60           O  
ATOM    994  CB  ARG A  65       6.633  -9.688  -4.763  1.00  0.60           C  
ATOM    995  CG  ARG A  65       5.747  -8.443  -4.646  1.00  0.60           C  
ATOM    996  CD  ARG A  65       4.497  -8.667  -3.915  1.00  0.60           C  
ATOM    997  NE  ARG A  65       3.663  -7.467  -3.928  1.00  0.60           N  
ATOM    998  CZ  ARG A  65       2.432  -7.381  -3.393  1.00  0.60           C  
ATOM    999  NH1 ARG A  65       1.909  -8.420  -2.781  1.00  0.60           N  
ATOM   1000  NH2 ARG A  65       1.745  -6.255  -3.482  1.00  0.60           N  
ATOM   1001  H   ARG A  65       6.536  -9.400  -7.299  1.00  0.60           H  
ATOM   1002  HA  ARG A  65       8.388  -8.573  -5.288  1.00  0.60           H  
ATOM   1003 1HB  ARG A  65       6.030 -10.483  -5.187  1.00  0.60           H  
ATOM   1004 2HB  ARG A  65       6.922  -9.994  -3.759  1.00  0.60           H  
ATOM   1005 1HG  ARG A  65       6.263  -7.686  -4.135  1.00  0.60           H  
ATOM   1006 2HG  ARG A  65       5.509  -8.078  -5.610  1.00  0.60           H  
ATOM   1007 1HD  ARG A  65       3.941  -9.476  -4.387  1.00  0.60           H  
ATOM   1008 2HD  ARG A  65       4.715  -8.923  -2.880  1.00  0.60           H  
ATOM   1009  HE  ARG A  65       4.030  -6.648  -4.397  1.00  0.60           H  
ATOM   1010 1HH1 ARG A  65       2.433  -9.282  -2.713  1.00  0.60           H  
ATOM   1011 2HH1 ARG A  65       0.985  -8.358  -2.382  1.00  0.60           H  
ATOM   1012 1HH2 ARG A  65       2.136  -5.454  -3.963  1.00  0.60           H  
ATOM   1013 2HH2 ARG A  65       0.820  -6.196  -3.085  1.00  0.60           H  
ATOM   1014  N   LYS A  66       8.593 -11.766  -6.191  1.00  0.60           N  
ATOM   1015  CA  LYS A  66       9.452 -12.956  -6.150  1.00  0.60           C  
ATOM   1016  C   LYS A  66      10.829 -12.677  -6.779  1.00  0.60           C  
ATOM   1017  O   LYS A  66      11.869 -13.126  -6.277  1.00  0.60           O  
ATOM   1018  CB  LYS A  66       8.734 -14.128  -6.815  1.00  0.60           C  
ATOM   1019  CG  LYS A  66       7.537 -14.636  -5.998  1.00  0.60           C  
ATOM   1020  CD  LYS A  66       6.782 -15.757  -6.693  1.00  0.60           C  
ATOM   1021  CE  LYS A  66       5.605 -16.222  -5.828  1.00  0.60           C  
ATOM   1022  NZ  LYS A  66       4.788 -17.279  -6.493  1.00  0.60           N  
ATOM   1023  H   LYS A  66       7.742 -11.782  -6.763  1.00  0.60           H  
ATOM   1024  HA  LYS A  66       9.617 -13.218  -5.104  1.00  0.60           H  
ATOM   1025 1HB  LYS A  66       8.363 -13.816  -7.792  1.00  0.60           H  
ATOM   1026 2HB  LYS A  66       9.425 -14.952  -6.963  1.00  0.60           H  
ATOM   1027 1HG  LYS A  66       7.883 -14.987  -5.025  1.00  0.60           H  
ATOM   1028 2HG  LYS A  66       6.846 -13.805  -5.836  1.00  0.60           H  
ATOM   1029 1HD  LYS A  66       6.395 -15.385  -7.645  1.00  0.60           H  
ATOM   1030 2HD  LYS A  66       7.447 -16.597  -6.887  1.00  0.60           H  
ATOM   1031 1HE  LYS A  66       5.991 -16.614  -4.891  1.00  0.60           H  
ATOM   1032 2HE  LYS A  66       4.966 -15.369  -5.614  1.00  0.60           H  
ATOM   1033 1HZ  LYS A  66       4.023 -17.549  -5.878  1.00  0.60           H  
ATOM   1034 2HZ  LYS A  66       4.408 -16.916  -7.360  1.00  0.60           H  
ATOM   1035 3HZ  LYS A  66       5.362 -18.083  -6.687  1.00  0.60           H  
ATOM   1036  N   LEU A  67      10.839 -11.883  -7.853  1.00  0.61           N  
ATOM   1037  CA  LEU A  67      12.076 -11.464  -8.506  1.00  0.61           C  
ATOM   1038  C   LEU A  67      12.934 -10.709  -7.526  1.00  0.61           C  
ATOM   1039  O   LEU A  67      14.111 -11.000  -7.362  1.00  0.61           O  
ATOM   1040  CB  LEU A  67      11.765 -10.563  -9.701  1.00  0.61           C  
ATOM   1041  CG  LEU A  67      12.937  -9.870 -10.429  1.00  0.61           C  
ATOM   1042  CD1 LEU A  67      13.893 -10.851 -11.005  1.00  0.61           C  
ATOM   1043  CD2 LEU A  67      12.350  -9.005 -11.529  1.00  0.61           C  
ATOM   1044  H   LEU A  67       9.949 -11.576  -8.246  1.00  0.61           H  
ATOM   1045  HA  LEU A  67      12.620 -12.344  -8.837  1.00  0.61           H  
ATOM   1046 1HB  LEU A  67      11.189 -11.113 -10.418  1.00  0.61           H  
ATOM   1047 2HB  LEU A  67      11.138  -9.765  -9.341  1.00  0.61           H  
ATOM   1048  HG  LEU A  67      13.483  -9.253  -9.714  1.00  0.61           H  
ATOM   1049 1HD1 LEU A  67      14.706 -10.321 -11.496  1.00  0.61           H  
ATOM   1050 2HD1 LEU A  67      14.281 -11.458 -10.215  1.00  0.61           H  
ATOM   1051 3HD1 LEU A  67      13.399 -11.452 -11.718  1.00  0.61           H  
ATOM   1052 1HD2 LEU A  67      13.149  -8.482 -12.055  1.00  0.61           H  
ATOM   1053 2HD2 LEU A  67      11.801  -9.637 -12.232  1.00  0.61           H  
ATOM   1054 3HD2 LEU A  67      11.673  -8.282 -11.085  1.00  0.61           H  
ATOM   1055  N   LEU A  68      12.334  -9.737  -6.854  1.00  0.62           N  
ATOM   1056  CA  LEU A  68      13.052  -8.939  -5.884  1.00  0.62           C  
ATOM   1057  C   LEU A  68      13.568  -9.771  -4.712  1.00  0.62           C  
ATOM   1058  O   LEU A  68      14.668  -9.513  -4.221  1.00  0.62           O  
ATOM   1059  CB  LEU A  68      12.149  -7.818  -5.398  1.00  0.62           C  
ATOM   1060  CG  LEU A  68      11.850  -6.705  -6.435  1.00  0.62           C  
ATOM   1061  CD1 LEU A  68      10.750  -5.796  -5.898  1.00  0.62           C  
ATOM   1062  CD2 LEU A  68      13.137  -5.923  -6.698  1.00  0.62           C  
ATOM   1063  H   LEU A  68      11.351  -9.535  -7.034  1.00  0.62           H  
ATOM   1064  HA  LEU A  68      13.908  -8.494  -6.385  1.00  0.62           H  
ATOM   1065 1HB  LEU A  68      11.194  -8.254  -5.094  1.00  0.62           H  
ATOM   1066 2HB  LEU A  68      12.605  -7.357  -4.528  1.00  0.62           H  
ATOM   1067  HG  LEU A  68      11.501  -7.144  -7.372  1.00  0.62           H  
ATOM   1068 1HD1 LEU A  68      10.535  -5.007  -6.620  1.00  0.62           H  
ATOM   1069 2HD1 LEU A  68       9.859  -6.396  -5.750  1.00  0.62           H  
ATOM   1070 3HD1 LEU A  68      11.051  -5.358  -4.955  1.00  0.62           H  
ATOM   1071 1HD2 LEU A  68      12.941  -5.135  -7.425  1.00  0.62           H  
ATOM   1072 2HD2 LEU A  68      13.494  -5.482  -5.772  1.00  0.62           H  
ATOM   1073 3HD2 LEU A  68      13.896  -6.600  -7.091  1.00  0.62           H  
ATOM   1074  N   LYS A  69      12.827 -10.792  -4.265  1.00  0.63           N  
ATOM   1075  CA  LYS A  69      13.341 -11.592  -3.154  1.00  0.63           C  
ATOM   1076  C   LYS A  69      14.639 -12.320  -3.505  1.00  0.63           C  
ATOM   1077  O   LYS A  69      15.580 -12.341  -2.695  1.00  0.63           O  
ATOM   1078  CB  LYS A  69      12.319 -12.641  -2.702  1.00  0.63           C  
ATOM   1079  CG  LYS A  69      11.137 -12.111  -1.929  1.00  0.63           C  
ATOM   1080  CD  LYS A  69      10.165 -13.229  -1.535  1.00  0.63           C  
ATOM   1081  CE  LYS A  69       9.016 -12.678  -0.705  1.00  0.63           C  
ATOM   1082  NZ  LYS A  69       9.496 -12.210   0.611  1.00  0.63           N  
ATOM   1083  H   LYS A  69      11.901 -10.974  -4.654  1.00  0.63           H  
ATOM   1084  HA  LYS A  69      13.545 -10.928  -2.323  1.00  0.63           H  
ATOM   1085 1HB  LYS A  69      11.929 -13.154  -3.580  1.00  0.63           H  
ATOM   1086 2HB  LYS A  69      12.820 -13.385  -2.085  1.00  0.63           H  
ATOM   1087 1HG  LYS A  69      11.490 -11.608  -1.025  1.00  0.63           H  
ATOM   1088 2HG  LYS A  69      10.614 -11.392  -2.540  1.00  0.63           H  
ATOM   1089 1HD  LYS A  69       9.761 -13.692  -2.437  1.00  0.63           H  
ATOM   1090 2HD  LYS A  69      10.692 -13.988  -0.959  1.00  0.63           H  
ATOM   1091 1HE  LYS A  69       8.567 -11.834  -1.232  1.00  0.63           H  
ATOM   1092 2HE  LYS A  69       8.260 -13.447  -0.555  1.00  0.63           H  
ATOM   1093 1HZ  LYS A  69       8.737 -11.807   1.162  1.00  0.63           H  
ATOM   1094 2HZ  LYS A  69       9.909 -12.962   1.129  1.00  0.63           H  
ATOM   1095 3HZ  LYS A  69      10.179 -11.487   0.462  1.00  0.63           H  
ATOM   1096  N   ASP A  70      14.697 -12.935  -4.691  1.00  0.64           N  
ATOM   1097  CA  ASP A  70      15.918 -13.623  -5.128  1.00  0.64           C  
ATOM   1098  C   ASP A  70      15.913 -13.939  -6.628  1.00  0.64           C  
ATOM   1099  O   ASP A  70      15.510 -15.048  -7.019  1.00  0.64           O  
ATOM   1100  CB  ASP A  70      16.187 -14.887  -4.318  1.00  0.64           C  
ATOM   1101  CG  ASP A  70      17.562 -15.554  -4.661  1.00  0.64           C  
ATOM   1102  OD1 ASP A  70      18.181 -15.226  -5.677  1.00  0.64           O  
ATOM   1103  OD2 ASP A  70      17.995 -16.389  -3.860  1.00  0.64           O  
ATOM   1104  H   ASP A  70      13.875 -12.899  -5.305  1.00  0.64           H  
ATOM   1105  HA  ASP A  70      16.758 -12.971  -4.904  1.00  0.64           H  
ATOM   1106 1HB  ASP A  70      16.172 -14.669  -3.255  1.00  0.64           H  
ATOM   1107 2HB  ASP A  70      15.392 -15.610  -4.511  1.00  0.64           H  
ATOM   1108  N   PRO A  71      16.427 -13.044  -7.488  1.00  0.65           N  
ATOM   1109  CA  PRO A  71      16.428 -13.164  -8.930  1.00  0.65           C  
ATOM   1110  C   PRO A  71      17.085 -14.443  -9.446  1.00  0.65           C  
ATOM   1111  O   PRO A  71      16.763 -14.904 -10.546  1.00  0.65           O  
ATOM   1112  CB  PRO A  71      17.263 -11.942  -9.371  1.00  0.65           C  
ATOM   1113  CG  PRO A  71      17.124 -10.941  -8.261  1.00  0.65           C  
ATOM   1114  CD  PRO A  71      17.047 -11.780  -6.991  1.00  0.65           C  
ATOM   1115  HA  PRO A  71      15.393 -13.094  -9.280  1.00  0.65           H  
ATOM   1116 1HB  PRO A  71      18.314 -12.246  -9.529  1.00  0.65           H  
ATOM   1117 2HB  PRO A  71      16.900 -11.565 -10.335  1.00  0.65           H  
ATOM   1118 1HG  PRO A  71      17.998 -10.267  -8.259  1.00  0.65           H  
ATOM   1119 2HG  PRO A  71      16.240 -10.311  -8.421  1.00  0.65           H  
ATOM   1120 1HD  PRO A  71      18.059 -11.967  -6.588  1.00  0.65           H  
ATOM   1121 2HD  PRO A  71      16.392 -11.261  -6.273  1.00  0.65           H  
ATOM   1122  N   LYS A  72      17.984 -15.059  -8.656  1.00  0.66           N  
ATOM   1123  CA  LYS A  72      18.675 -16.243  -9.158  1.00  0.66           C  
ATOM   1124  C   LYS A  72      17.910 -17.535  -8.951  1.00  0.66           C  
ATOM   1125  O   LYS A  72      18.239 -18.558  -9.554  1.00  0.66           O  
ATOM   1126  CB  LYS A  72      20.062 -16.357  -8.546  1.00  0.66           C  
ATOM   1127  CG  LYS A  72      21.043 -15.262  -8.980  1.00  0.66           C  
ATOM   1128  CD  LYS A  72      22.418 -15.485  -8.362  1.00  0.66           C  
ATOM   1129  CE  LYS A  72      23.409 -14.424  -8.799  1.00  0.66           C  
ATOM   1130  NZ  LYS A  72      24.759 -14.654  -8.207  1.00  0.66           N  
ATOM   1131  H   LYS A  72      18.184 -14.750  -7.695  1.00  0.66           H  
ATOM   1132  HA  LYS A  72      18.804 -16.123 -10.230  1.00  0.66           H  
ATOM   1133 1HB  LYS A  72      19.972 -16.317  -7.455  1.00  0.66           H  
ATOM   1134 2HB  LYS A  72      20.494 -17.322  -8.805  1.00  0.66           H  
ATOM   1135 1HG  LYS A  72      21.138 -15.269 -10.066  1.00  0.66           H  
ATOM   1136 2HG  LYS A  72      20.662 -14.285  -8.674  1.00  0.66           H  
ATOM   1137 1HD  LYS A  72      22.331 -15.463  -7.273  1.00  0.66           H  
ATOM   1138 2HD  LYS A  72      22.796 -16.463  -8.658  1.00  0.66           H  
ATOM   1139 1HE  LYS A  72      23.487 -14.430  -9.887  1.00  0.66           H  
ATOM   1140 2HE  LYS A  72      23.048 -13.456  -8.478  1.00  0.66           H  
ATOM   1141 1HZ  LYS A  72      25.393 -13.928  -8.514  1.00  0.66           H  
ATOM   1142 2HZ  LYS A  72      24.693 -14.638  -7.198  1.00  0.66           H  
ATOM   1143 3HZ  LYS A  72      25.109 -15.554  -8.506  1.00  0.66           H  
ATOM   1144  N   LYS A  73      16.892 -17.503  -8.099  1.00  0.66           N  
ATOM   1145  CA  LYS A  73      16.093 -18.698  -7.882  1.00  0.66           C  
ATOM   1146  C   LYS A  73      14.855 -18.536  -8.729  1.00  0.66           C  
ATOM   1147  O   LYS A  73      14.296 -19.504  -9.243  1.00  0.66           O  
ATOM   1148  CB  LYS A  73      15.748 -18.876  -6.409  1.00  0.66           C  
ATOM   1149  CG  LYS A  73      16.970 -19.184  -5.543  1.00  0.66           C  
ATOM   1150  CD  LYS A  73      16.604 -19.399  -4.084  1.00  0.66           C  
ATOM   1151  CE  LYS A  73      17.843 -19.731  -3.259  1.00  0.66           C  
ATOM   1152  NZ  LYS A  73      18.757 -18.555  -3.156  1.00  0.66           N  
ATOM   1153  H   LYS A  73      16.657 -16.635  -7.615  1.00  0.66           H  
ATOM   1154  HA  LYS A  73      16.637 -19.574  -8.228  1.00  0.66           H  
ATOM   1155 1HB  LYS A  73      15.297 -17.955  -6.032  1.00  0.66           H  
ATOM   1156 2HB  LYS A  73      15.021 -19.678  -6.290  1.00  0.66           H  
ATOM   1157 1HG  LYS A  73      17.468 -20.076  -5.919  1.00  0.66           H  
ATOM   1158 2HG  LYS A  73      17.670 -18.348  -5.607  1.00  0.66           H  
ATOM   1159 1HD  LYS A  73      16.164 -18.477  -3.694  1.00  0.66           H  
ATOM   1160 2HD  LYS A  73      15.876 -20.203  -3.992  1.00  0.66           H  
ATOM   1161 1HE  LYS A  73      17.542 -20.036  -2.259  1.00  0.66           H  
ATOM   1162 2HE  LYS A  73      18.380 -20.552  -3.734  1.00  0.66           H  
ATOM   1163 1HZ  LYS A  73      19.567 -18.780  -2.618  1.00  0.66           H  
ATOM   1164 2HZ  LYS A  73      19.040 -18.248  -4.076  1.00  0.66           H  
ATOM   1165 3HZ  LYS A  73      18.270 -17.765  -2.719  1.00  0.66           H  
ATOM   1166  N   PHE A  74      14.466 -17.276  -8.907  1.00  0.66           N  
ATOM   1167  CA  PHE A  74      13.336 -16.894  -9.727  1.00  0.66           C  
ATOM   1168  C   PHE A  74      13.594 -17.361 -11.168  1.00  0.66           C  
ATOM   1169  O   PHE A  74      12.806 -18.119 -11.736  1.00  0.66           O  
ATOM   1170  CB  PHE A  74      13.205 -15.384  -9.606  1.00  0.66           C  
ATOM   1171  CG  PHE A  74      12.179 -14.714 -10.357  1.00  0.66           C  
ATOM   1172  CD1 PHE A  74      10.876 -14.712  -9.938  1.00  0.66           C  
ATOM   1173  CD2 PHE A  74      12.520 -14.024 -11.470  1.00  0.66           C  
ATOM   1174  CE1 PHE A  74       9.941 -14.023 -10.642  1.00  0.66           C  
ATOM   1175  CE2 PHE A  74      11.590 -13.347 -12.185  1.00  0.66           C  
ATOM   1176  CZ  PHE A  74      10.317 -13.341 -11.767  1.00  0.66           C  
ATOM   1177  H   PHE A  74      14.967 -16.533  -8.420  1.00  0.66           H  
ATOM   1178  HA  PHE A  74      12.437 -17.377  -9.347  1.00  0.66           H  
ATOM   1179 1HB  PHE A  74      13.075 -15.123  -8.551  1.00  0.66           H  
ATOM   1180 2HB  PHE A  74      14.145 -14.950  -9.906  1.00  0.66           H  
ATOM   1181  HD1 PHE A  74      10.608 -15.250  -9.038  1.00  0.66           H  
ATOM   1182  HD2 PHE A  74      13.570 -14.019 -11.784  1.00  0.66           H  
ATOM   1183  HE1 PHE A  74       8.906 -14.006 -10.305  1.00  0.66           H  
ATOM   1184  HE2 PHE A  74      11.872 -12.793 -13.078  1.00  0.66           H  
ATOM   1185  HZ  PHE A  74       9.607 -12.784 -12.323  1.00  0.66           H  
ATOM   1186  N   ILE A  75      14.736 -16.933 -11.731  1.00  0.66           N  
ATOM   1187  CA  ILE A  75      15.203 -17.376 -13.043  1.00  0.66           C  
ATOM   1188  C   ILE A  75      16.678 -17.765 -13.016  1.00  0.66           C  
ATOM   1189  O   ILE A  75      17.532 -16.918 -13.291  1.00  0.66           O  
ATOM   1190  CB  ILE A  75      15.022 -16.299 -14.136  1.00  0.66           C  
ATOM   1191  CG1 ILE A  75      13.546 -15.901 -14.285  1.00  0.66           C  
ATOM   1192  CG2 ILE A  75      15.617 -16.789 -15.462  1.00  0.66           C  
ATOM   1193  CD1 ILE A  75      13.320 -14.688 -15.149  1.00  0.66           C  
ATOM   1194  H   ILE A  75      15.332 -16.282 -11.220  1.00  0.66           H  
ATOM   1195  HA  ILE A  75      14.608 -18.229 -13.348  1.00  0.66           H  
ATOM   1196  HB  ILE A  75      15.558 -15.400 -13.832  1.00  0.66           H  
ATOM   1197 1HG1 ILE A  75      13.014 -16.739 -14.728  1.00  0.66           H  
ATOM   1198 2HG1 ILE A  75      13.133 -15.731 -13.338  1.00  0.66           H  
ATOM   1199 1HG2 ILE A  75      15.516 -16.017 -16.210  1.00  0.66           H  
ATOM   1200 2HG2 ILE A  75      16.674 -17.021 -15.323  1.00  0.66           H  
ATOM   1201 3HG2 ILE A  75      15.092 -17.685 -15.794  1.00  0.66           H  
ATOM   1202 1HD1 ILE A  75      12.254 -14.482 -15.217  1.00  0.66           H  
ATOM   1203 2HD1 ILE A  75      13.829 -13.829 -14.712  1.00  0.66           H  
ATOM   1204 3HD1 ILE A  75      13.719 -14.871 -16.140  1.00  0.66           H  
ATOM   1205  N   PRO A  76      17.008 -19.032 -12.744  1.00  0.67           N  
ATOM   1206  CA  PRO A  76      18.357 -19.533 -12.727  1.00  0.67           C  
ATOM   1207  C   PRO A  76      18.934 -19.203 -14.077  1.00  0.67           C  
ATOM   1208  O   PRO A  76      18.238 -19.322 -15.078  1.00  0.67           O  
ATOM   1209  CB  PRO A  76      18.161 -21.038 -12.511  1.00  0.67           C  
ATOM   1210  CG  PRO A  76      16.831 -21.128 -11.778  1.00  0.67           C  
ATOM   1211  CD  PRO A  76      15.983 -20.030 -12.391  1.00  0.67           C  
ATOM   1212  HA  PRO A  76      18.925 -19.059 -11.914  1.00  0.67           H  
ATOM   1213 1HB  PRO A  76      18.164 -21.562 -13.477  1.00  0.67           H  
ATOM   1214 2HB  PRO A  76      19.000 -21.441 -11.923  1.00  0.67           H  
ATOM   1215 1HG  PRO A  76      16.387 -22.125 -11.894  1.00  0.67           H  
ATOM   1216 2HG  PRO A  76      16.985 -20.967 -10.696  1.00  0.67           H  
ATOM   1217 1HD  PRO A  76      15.464 -20.392 -13.288  1.00  0.67           H  
ATOM   1218 2HD  PRO A  76      15.293 -19.651 -11.629  1.00  0.67           H  
ATOM   1219  N   GLY A  77      20.189 -18.797 -14.124  1.00  0.68           N  
ATOM   1220  CA  GLY A  77      20.793 -18.415 -15.391  1.00  0.68           C  
ATOM   1221  C   GLY A  77      20.720 -16.900 -15.623  1.00  0.68           C  
ATOM   1222  O   GLY A  77      21.320 -16.386 -16.571  1.00  0.68           O  
ATOM   1223  H   GLY A  77      20.730 -18.730 -13.273  1.00  0.68           H  
ATOM   1224 1HA  GLY A  77      21.835 -18.731 -15.399  1.00  0.68           H  
ATOM   1225 2HA  GLY A  77      20.302 -18.941 -16.204  1.00  0.68           H  
ATOM   1226  N   THR A  78      19.973 -16.181 -14.785  1.00  0.72           N  
ATOM   1227  CA  THR A  78      19.920 -14.725 -14.901  1.00  0.72           C  
ATOM   1228  C   THR A  78      21.291 -14.116 -14.720  1.00  0.72           C  
ATOM   1229  O   THR A  78      22.077 -14.573 -13.889  1.00  0.72           O  
ATOM   1230  CB  THR A  78      19.023 -14.064 -13.852  1.00  0.72           C  
ATOM   1231  OG1 THR A  78      19.011 -12.638 -14.080  1.00  0.72           O  
ATOM   1232  CG2 THR A  78      19.563 -14.336 -12.461  1.00  0.72           C  
ATOM   1233  H   THR A  78      19.410 -16.637 -14.065  1.00  0.72           H  
ATOM   1234  HA  THR A  78      19.562 -14.465 -15.893  1.00  0.72           H  
ATOM   1235  HB  THR A  78      18.008 -14.452 -13.935  1.00  0.72           H  
ATOM   1236  HG1 THR A  78      18.618 -12.450 -14.957  1.00  0.72           H  
ATOM   1237 1HG2 THR A  78      18.926 -13.853 -11.723  1.00  0.72           H  
ATOM   1238 2HG2 THR A  78      19.574 -15.409 -12.293  1.00  0.72           H  
ATOM   1239 3HG2 THR A  78      20.573 -13.940 -12.376  1.00  0.72           H  
ATOM   1240  N   LYS A  79      21.574 -13.060 -15.465  1.00  0.77           N  
ATOM   1241  CA  LYS A  79      22.833 -12.349 -15.294  1.00  0.77           C  
ATOM   1242  C   LYS A  79      22.758 -11.253 -14.229  1.00  0.77           C  
ATOM   1243  O   LYS A  79      23.763 -10.591 -13.952  1.00  0.77           O  
ATOM   1244  CB  LYS A  79      23.310 -11.790 -16.631  1.00  0.77           C  
ATOM   1245  CG  LYS A  79      22.392 -10.780 -17.276  1.00  0.77           C  
ATOM   1246  CD  LYS A  79      22.766 -10.609 -18.737  1.00  0.77           C  
ATOM   1247  CE  LYS A  79      24.007  -9.775 -18.945  1.00  0.77           C  
ATOM   1248  NZ  LYS A  79      24.382  -9.761 -20.382  1.00  0.77           N  
ATOM   1249  H   LYS A  79      20.893 -12.733 -16.145  1.00  0.77           H  
ATOM   1250  HA  LYS A  79      23.581 -13.070 -14.960  1.00  0.77           H  
ATOM   1251 1HB  LYS A  79      24.273 -11.303 -16.486  1.00  0.77           H  
ATOM   1252 2HB  LYS A  79      23.466 -12.601 -17.330  1.00  0.77           H  
ATOM   1253 1HG  LYS A  79      21.353 -11.120 -17.206  1.00  0.77           H  
ATOM   1254 2HG  LYS A  79      22.477  -9.818 -16.772  1.00  0.77           H  
ATOM   1255 1HD  LYS A  79      22.923 -11.569 -19.206  1.00  0.77           H  
ATOM   1256 2HD  LYS A  79      21.935 -10.120 -19.245  1.00  0.77           H  
ATOM   1257 1HE  LYS A  79      23.792  -8.755 -18.631  1.00  0.77           H  
ATOM   1258 2HE  LYS A  79      24.836 -10.161 -18.356  1.00  0.77           H  
ATOM   1259 1HZ  LYS A  79      25.190  -9.180 -20.542  1.00  0.77           H  
ATOM   1260 2HZ  LYS A  79      24.582 -10.699 -20.681  1.00  0.77           H  
ATOM   1261 3HZ  LYS A  79      23.586  -9.419 -20.939  1.00  0.77           H  
ATOM   1262  N   ILE A  80      21.577 -11.038 -13.639  1.00  0.81           N  
ATOM   1263  CA  ILE A  80      21.434  -9.975 -12.650  1.00  0.81           C  
ATOM   1264  C   ILE A  80      21.357 -10.482 -11.219  1.00  0.81           C  
ATOM   1265  O   ILE A  80      20.502 -11.293 -10.866  1.00  0.81           O  
ATOM   1266  CB  ILE A  80      20.204  -9.122 -12.949  1.00  0.81           C  
ATOM   1267  CG1 ILE A  80      20.315  -8.588 -14.379  1.00  0.81           C  
ATOM   1268  CG2 ILE A  80      20.075  -7.984 -11.931  1.00  0.81           C  
ATOM   1269  CD1 ILE A  80      21.579  -7.764 -14.621  1.00  0.81           C  
ATOM   1270  H   ILE A  80      20.767 -11.616 -13.874  1.00  0.81           H  
ATOM   1271  HA  ILE A  80      22.305  -9.327 -12.719  1.00  0.81           H  
ATOM   1272  HB  ILE A  80      19.313  -9.751 -12.903  1.00  0.81           H  
ATOM   1273 1HG1 ILE A  80      20.306  -9.428 -15.077  1.00  0.81           H  
ATOM   1274 2HG1 ILE A  80      19.448  -7.969 -14.583  1.00  0.81           H  
ATOM   1275 1HG2 ILE A  80      19.191  -7.401 -12.157  1.00  0.81           H  
ATOM   1276 2HG2 ILE A  80      19.983  -8.405 -10.928  1.00  0.81           H  
ATOM   1277 3HG2 ILE A  80      20.958  -7.344 -11.975  1.00  0.81           H  
ATOM   1278 1HD1 ILE A  80      21.590  -7.412 -15.649  1.00  0.81           H  
ATOM   1279 2HD1 ILE A  80      21.604  -6.914 -13.945  1.00  0.81           H  
ATOM   1280 3HD1 ILE A  80      22.457  -8.369 -14.447  1.00  0.81           H  
ATOM   1281  N   ASP A  81      22.268  -9.990 -10.388  1.00  0.85           N  
ATOM   1282  CA  ASP A  81      22.323 -10.412  -8.999  1.00  0.85           C  
ATOM   1283  C   ASP A  81      21.461  -9.592  -8.034  1.00  0.85           C  
ATOM   1284  O   ASP A  81      20.578 -10.137  -7.376  1.00  0.85           O  
ATOM   1285  CB  ASP A  81      23.798 -10.430  -8.548  1.00  0.85           C  
ATOM   1286  CG  ASP A  81      24.612  -9.074  -8.749  1.00  0.85           C  
ATOM   1287  OD1 ASP A  81      24.077  -8.090  -9.267  1.00  0.85           O  
ATOM   1288  OD2 ASP A  81      25.769  -9.073  -8.422  1.00  0.85           O  
ATOM   1289  H   ASP A  81      22.937  -9.330 -10.745  1.00  0.85           H  
ATOM   1290  HA  ASP A  81      21.955 -11.435  -8.958  1.00  0.85           H  
ATOM   1291 1HB  ASP A  81      23.838 -10.696  -7.492  1.00  0.85           H  
ATOM   1292 2HB  ASP A  81      24.320 -11.215  -9.095  1.00  0.85           H  
ATOM   1293  N   LEU A  82      21.736  -8.291  -7.919  1.00  0.86           N  
ATOM   1294  CA  LEU A  82      21.024  -7.389  -6.995  1.00  0.86           C  
ATOM   1295  C   LEU A  82      20.847  -7.774  -5.521  1.00  0.86           C  
ATOM   1296  O   LEU A  82      20.098  -7.090  -4.829  1.00  0.86           O  
ATOM   1297  CB  LEU A  82      19.646  -7.023  -7.548  1.00  0.86           C  
ATOM   1298  CG  LEU A  82      19.659  -6.051  -8.685  1.00  0.86           C  
ATOM   1299  CD1 LEU A  82      18.268  -5.896  -9.262  1.00  0.86           C  
ATOM   1300  CD2 LEU A  82      20.133  -4.730  -8.073  1.00  0.86           C  
ATOM   1301  H   LEU A  82      22.487  -7.928  -8.503  1.00  0.86           H  
ATOM   1302  HA  LEU A  82      21.605  -6.464  -6.985  1.00  0.86           H  
ATOM   1303 1HB  LEU A  82      19.152  -7.935  -7.890  1.00  0.86           H  
ATOM   1304 2HB  LEU A  82      19.049  -6.591  -6.747  1.00  0.86           H  
ATOM   1305  HG  LEU A  82      20.340  -6.369  -9.472  1.00  0.86           H  
ATOM   1306 1HD1 LEU A  82      18.281  -5.148 -10.053  1.00  0.86           H  
ATOM   1307 2HD1 LEU A  82      17.931  -6.850  -9.668  1.00  0.86           H  
ATOM   1308 3HD1 LEU A  82      17.597  -5.582  -8.478  1.00  0.86           H  
ATOM   1309 1HD2 LEU A  82      20.163  -3.956  -8.778  1.00  0.86           H  
ATOM   1310 2HD2 LEU A  82      19.447  -4.437  -7.279  1.00  0.86           H  
ATOM   1311 3HD2 LEU A  82      21.129  -4.860  -7.653  1.00  0.86           H  
ATOM   1312  N   GLU A  83      21.507  -8.836  -5.032  1.00  0.84           N  
ATOM   1313  CA  GLU A  83      21.467  -9.304  -3.621  1.00  0.84           C  
ATOM   1314  C   GLU A  83      20.090  -9.846  -3.166  1.00  0.84           C  
ATOM   1315  O   GLU A  83      19.979 -10.974  -2.678  1.00  0.84           O  
ATOM   1316  CB  GLU A  83      21.932  -8.201  -2.654  1.00  0.84           C  
ATOM   1317  CG  GLU A  83      23.415  -7.828  -2.794  1.00  0.84           C  
ATOM   1318  CD  GLU A  83      23.865  -6.733  -1.837  1.00  0.84           C  
ATOM   1319  OE1 GLU A  83      23.041  -6.196  -1.137  1.00  0.84           O  
ATOM   1320  OE2 GLU A  83      25.040  -6.442  -1.813  1.00  0.84           O  
ATOM   1321  H   GLU A  83      22.079  -9.355  -5.684  1.00  0.84           H  
ATOM   1322  HA  GLU A  83      22.176 -10.128  -3.533  1.00  0.84           H  
ATOM   1323 1HB  GLU A  83      21.343  -7.301  -2.772  1.00  0.84           H  
ATOM   1324 2HB  GLU A  83      21.781  -8.542  -1.630  1.00  0.84           H  
ATOM   1325 1HG  GLU A  83      24.018  -8.718  -2.620  1.00  0.84           H  
ATOM   1326 2HG  GLU A  83      23.595  -7.499  -3.818  1.00  0.84           H  
ATOM   1327  N   GLY A  84      19.059  -9.032  -3.350  1.00  0.80           N  
ATOM   1328  CA  GLY A  84      17.675  -9.336  -3.040  1.00  0.80           C  
ATOM   1329  C   GLY A  84      17.130  -8.436  -1.944  1.00  0.80           C  
ATOM   1330  O   GLY A  84      17.860  -7.992  -1.052  1.00  0.80           O  
ATOM   1331  H   GLY A  84      19.263  -8.127  -3.739  1.00  0.80           H  
ATOM   1332 1HA  GLY A  84      17.079  -9.209  -3.944  1.00  0.80           H  
ATOM   1333 2HA  GLY A  84      17.578 -10.378  -2.746  1.00  0.80           H  
ATOM   1334  N   VAL A  85      15.832  -8.184  -2.015  1.00  0.74           N  
ATOM   1335  CA  VAL A  85      15.140  -7.379  -1.028  1.00  0.74           C  
ATOM   1336  C   VAL A  85      14.456  -8.407  -0.155  1.00  0.74           C  
ATOM   1337  O   VAL A  85      13.708  -9.233  -0.663  1.00  0.74           O  
ATOM   1338  CB  VAL A  85      14.078  -6.470  -1.668  1.00  0.74           C  
ATOM   1339  CG1 VAL A  85      13.399  -5.621  -0.580  1.00  0.74           C  
ATOM   1340  CG2 VAL A  85      14.687  -5.627  -2.767  1.00  0.74           C  
ATOM   1341  H   VAL A  85      15.316  -8.599  -2.789  1.00  0.74           H  
ATOM   1342  HA  VAL A  85      15.849  -6.797  -0.440  1.00  0.74           H  
ATOM   1343  HB  VAL A  85      13.316  -7.099  -2.105  1.00  0.74           H  
ATOM   1344 1HG1 VAL A  85      12.618  -5.005  -1.029  1.00  0.74           H  
ATOM   1345 2HG1 VAL A  85      12.957  -6.267   0.178  1.00  0.74           H  
ATOM   1346 3HG1 VAL A  85      14.134  -4.974  -0.104  1.00  0.74           H  
ATOM   1347 1HG2 VAL A  85      13.912  -5.011  -3.221  1.00  0.74           H  
ATOM   1348 2HG2 VAL A  85      15.447  -5.002  -2.349  1.00  0.74           H  
ATOM   1349 3HG2 VAL A  85      15.126  -6.278  -3.526  1.00  0.74           H  
ATOM   1350  N   LYS A  86      14.725  -8.424   1.135  1.00  0.68           N  
ATOM   1351  CA  LYS A  86      14.176  -9.523   1.917  1.00  0.68           C  
ATOM   1352  C   LYS A  86      12.910  -9.147   2.678  1.00  0.68           C  
ATOM   1353  O   LYS A  86      12.048  -9.991   2.920  1.00  0.68           O  
ATOM   1354  CB  LYS A  86      15.255 -10.039   2.859  1.00  0.68           C  
ATOM   1355  CG  LYS A  86      16.544 -10.484   2.110  1.00  0.68           C  
ATOM   1356  CD  LYS A  86      16.283 -11.599   1.081  1.00  0.68           C  
ATOM   1357  CE  LYS A  86      17.586 -12.014   0.375  1.00  0.68           C  
ATOM   1358  NZ  LYS A  86      17.351 -13.066  -0.658  1.00  0.68           N  
ATOM   1359  H   LYS A  86      15.331  -7.727   1.548  1.00  0.68           H  
ATOM   1360  HA  LYS A  86      13.917 -10.335   1.236  1.00  0.68           H  
ATOM   1361 1HB  LYS A  86      15.524  -9.260   3.572  1.00  0.68           H  
ATOM   1362 2HB  LYS A  86      14.874 -10.889   3.426  1.00  0.68           H  
ATOM   1363 1HG  LYS A  86      16.968  -9.625   1.584  1.00  0.68           H  
ATOM   1364 2HG  LYS A  86      17.277 -10.838   2.834  1.00  0.68           H  
ATOM   1365 1HD  LYS A  86      15.851 -12.467   1.575  1.00  0.68           H  
ATOM   1366 2HD  LYS A  86      15.580 -11.246   0.318  1.00  0.68           H  
ATOM   1367 1HE  LYS A  86      18.021 -11.137  -0.113  1.00  0.68           H  
ATOM   1368 2HE  LYS A  86      18.289 -12.394   1.112  1.00  0.68           H  
ATOM   1369 1HZ  LYS A  86      18.222 -13.312  -1.113  1.00  0.68           H  
ATOM   1370 2HZ  LYS A  86      16.957 -13.882  -0.229  1.00  0.68           H  
ATOM   1371 3HZ  LYS A  86      16.691 -12.702  -1.369  1.00  0.68           H  
ATOM   1372  N   ASP A  87      12.802  -7.890   3.079  1.00  0.63           N  
ATOM   1373  CA  ASP A  87      11.629  -7.449   3.817  1.00  0.63           C  
ATOM   1374  C   ASP A  87      10.421  -7.243   2.914  1.00  0.63           C  
ATOM   1375  O   ASP A  87      10.486  -6.498   1.935  1.00  0.63           O  
ATOM   1376  CB  ASP A  87      11.887  -6.168   4.584  1.00  0.63           C  
ATOM   1377  CG  ASP A  87      10.684  -5.795   5.397  1.00  0.63           C  
ATOM   1378  OD1 ASP A  87      10.504  -6.334   6.460  1.00  0.63           O  
ATOM   1379  OD2 ASP A  87       9.898  -4.998   4.915  1.00  0.63           O  
ATOM   1380  H   ASP A  87      13.534  -7.231   2.862  1.00  0.63           H  
ATOM   1381  HA  ASP A  87      11.375  -8.225   4.539  1.00  0.63           H  
ATOM   1382 1HB  ASP A  87      12.742  -6.297   5.246  1.00  0.63           H  
ATOM   1383 2HB  ASP A  87      12.126  -5.361   3.892  1.00  0.63           H  
ATOM   1384  N   ASP A  88       9.301  -7.858   3.273  1.00  0.60           N  
ATOM   1385  CA  ASP A  88       8.080  -7.740   2.487  1.00  0.60           C  
ATOM   1386  C   ASP A  88       7.540  -6.317   2.357  1.00  0.60           C  
ATOM   1387  O   ASP A  88       6.878  -6.005   1.364  1.00  0.60           O  
ATOM   1388  CB  ASP A  88       6.993  -8.652   3.047  1.00  0.60           C  
ATOM   1389  CG  ASP A  88       7.272 -10.129   2.747  1.00  0.60           C  
ATOM   1390  OD1 ASP A  88       8.124 -10.397   1.922  1.00  0.60           O  
ATOM   1391  OD2 ASP A  88       6.654 -10.973   3.331  1.00  0.60           O  
ATOM   1392  H   ASP A  88       9.309  -8.435   4.104  1.00  0.60           H  
ATOM   1393  HA  ASP A  88       8.305  -8.089   1.483  1.00  0.60           H  
ATOM   1394 1HB  ASP A  88       6.923  -8.512   4.127  1.00  0.60           H  
ATOM   1395 2HB  ASP A  88       6.029  -8.378   2.617  1.00  0.60           H  
ATOM   1396  N   ALA A  89       7.728  -5.459   3.370  1.00  0.57           N  
ATOM   1397  CA  ALA A  89       7.193  -4.116   3.243  1.00  0.57           C  
ATOM   1398  C   ALA A  89       8.034  -3.369   2.233  1.00  0.57           C  
ATOM   1399  O   ALA A  89       7.505  -2.690   1.351  1.00  0.57           O  
ATOM   1400  CB  ALA A  89       7.176  -3.393   4.576  1.00  0.57           C  
ATOM   1401  H   ALA A  89       8.318  -5.677   4.176  1.00  0.57           H  
ATOM   1402  HA  ALA A  89       6.175  -4.180   2.862  1.00  0.57           H  
ATOM   1403 1HB  ALA A  89       6.767  -2.393   4.438  1.00  0.57           H  
ATOM   1404 2HB  ALA A  89       6.563  -3.948   5.282  1.00  0.57           H  
ATOM   1405 3HB  ALA A  89       8.190  -3.318   4.960  1.00  0.57           H  
ATOM   1406  N   GLU A  90       9.360  -3.558   2.312  1.00  0.56           N  
ATOM   1407  CA  GLU A  90      10.216  -2.861   1.353  1.00  0.56           C  
ATOM   1408  C   GLU A  90       9.898  -3.319  -0.062  1.00  0.56           C  
ATOM   1409  O   GLU A  90       9.826  -2.499  -0.986  1.00  0.56           O  
ATOM   1410  CB  GLU A  90      11.711  -3.063   1.638  1.00  0.56           C  
ATOM   1411  CG  GLU A  90      12.225  -2.339   2.877  1.00  0.56           C  
ATOM   1412  CD  GLU A  90      13.728  -2.497   3.124  1.00  0.56           C  
ATOM   1413  OE1 GLU A  90      14.378  -3.257   2.434  1.00  0.56           O  
ATOM   1414  OE2 GLU A  90      14.223  -1.830   3.999  1.00  0.56           O  
ATOM   1415  H   GLU A  90       9.737  -4.143   3.072  1.00  0.56           H  
ATOM   1416  HA  GLU A  90       9.996  -1.801   1.422  1.00  0.56           H  
ATOM   1417 1HB  GLU A  90      11.906  -4.126   1.772  1.00  0.56           H  
ATOM   1418 2HB  GLU A  90      12.298  -2.735   0.784  1.00  0.56           H  
ATOM   1419 1HG  GLU A  90      11.992  -1.281   2.785  1.00  0.56           H  
ATOM   1420 2HG  GLU A  90      11.679  -2.724   3.741  1.00  0.56           H  
ATOM   1421  N   ILE A  91       9.626  -4.608  -0.229  1.00  0.55           N  
ATOM   1422  CA  ILE A  91       9.281  -5.108  -1.542  1.00  0.55           C  
ATOM   1423  C   ILE A  91       7.976  -4.519  -2.034  1.00  0.55           C  
ATOM   1424  O   ILE A  91       7.895  -4.055  -3.171  1.00  0.55           O  
ATOM   1425  CB  ILE A  91       9.132  -6.622  -1.559  1.00  0.55           C  
ATOM   1426  CG1 ILE A  91      10.427  -7.279  -1.340  1.00  0.55           C  
ATOM   1427  CG2 ILE A  91       8.592  -7.022  -2.838  1.00  0.55           C  
ATOM   1428  CD1 ILE A  91      10.323  -8.730  -1.094  1.00  0.55           C  
ATOM   1429  H   ILE A  91       9.710  -5.250   0.563  1.00  0.55           H  
ATOM   1430  HA  ILE A  91      10.072  -4.827  -2.237  1.00  0.55           H  
ATOM   1431  HB  ILE A  91       8.457  -6.929  -0.761  1.00  0.55           H  
ATOM   1432 1HG1 ILE A  91      11.051  -7.120  -2.211  1.00  0.55           H  
ATOM   1433 2HG1 ILE A  91      10.890  -6.835  -0.485  1.00  0.55           H  
ATOM   1434 1HG2 ILE A  91       8.470  -8.101  -2.852  1.00  0.55           H  
ATOM   1435 2HG2 ILE A  91       7.645  -6.530  -2.971  1.00  0.55           H  
ATOM   1436 3HG2 ILE A  91       9.268  -6.722  -3.611  1.00  0.55           H  
ATOM   1437 1HD1 ILE A  91      11.308  -9.133  -0.938  1.00  0.55           H  
ATOM   1438 2HD1 ILE A  91       9.717  -8.910  -0.207  1.00  0.55           H  
ATOM   1439 3HD1 ILE A  91       9.864  -9.208  -1.956  1.00  0.55           H  
ATOM   1440  N   ALA A  92       6.948  -4.518  -1.181  1.00  0.54           N  
ATOM   1441  CA  ALA A  92       5.653  -3.991  -1.584  1.00  0.54           C  
ATOM   1442  C   ALA A  92       5.749  -2.529  -1.989  1.00  0.54           C  
ATOM   1443  O   ALA A  92       5.113  -2.110  -2.966  1.00  0.54           O  
ATOM   1444  CB  ALA A  92       4.669  -4.125  -0.440  1.00  0.54           C  
ATOM   1445  H   ALA A  92       7.052  -4.912  -0.246  1.00  0.54           H  
ATOM   1446  HA  ALA A  92       5.304  -4.565  -2.439  1.00  0.54           H  
ATOM   1447 1HB  ALA A  92       3.696  -3.749  -0.748  1.00  0.54           H  
ATOM   1448 2HB  ALA A  92       4.586  -5.175  -0.156  1.00  0.54           H  
ATOM   1449 3HB  ALA A  92       5.032  -3.546   0.413  1.00  0.54           H  
ATOM   1450  N   ASP A  93       6.564  -1.756  -1.271  1.00  0.54           N  
ATOM   1451  CA  ASP A  93       6.704  -0.349  -1.586  1.00  0.54           C  
ATOM   1452  C   ASP A  93       7.455  -0.160  -2.893  1.00  0.54           C  
ATOM   1453  O   ASP A  93       7.061   0.654  -3.734  1.00  0.54           O  
ATOM   1454  CB  ASP A  93       7.421   0.389  -0.456  1.00  0.54           C  
ATOM   1455  CG  ASP A  93       6.572   0.522   0.822  1.00  0.54           C  
ATOM   1456  OD1 ASP A  93       5.392   0.206   0.766  1.00  0.54           O  
ATOM   1457  OD2 ASP A  93       7.069   1.013   1.810  1.00  0.54           O  
ATOM   1458  H   ASP A  93       7.064  -2.149  -0.470  1.00  0.54           H  
ATOM   1459  HA  ASP A  93       5.712   0.084  -1.703  1.00  0.54           H  
ATOM   1460 1HB  ASP A  93       8.338  -0.150  -0.208  1.00  0.54           H  
ATOM   1461 2HB  ASP A  93       7.702   1.381  -0.788  1.00  0.54           H  
ATOM   1462  N   LEU A  94       8.491  -0.967  -3.109  1.00  0.55           N  
ATOM   1463  CA  LEU A  94       9.278  -0.867  -4.325  1.00  0.55           C  
ATOM   1464  C   LEU A  94       8.421  -1.221  -5.529  1.00  0.55           C  
ATOM   1465  O   LEU A  94       8.449  -0.515  -6.540  1.00  0.55           O  
ATOM   1466  CB  LEU A  94      10.518  -1.752  -4.205  1.00  0.55           C  
ATOM   1467  CG  LEU A  94      11.481  -1.756  -5.377  1.00  0.55           C  
ATOM   1468  CD1 LEU A  94      11.944  -0.343  -5.663  1.00  0.55           C  
ATOM   1469  CD2 LEU A  94      12.698  -2.595  -4.989  1.00  0.55           C  
ATOM   1470  H   LEU A  94       8.775  -1.635  -2.391  1.00  0.55           H  
ATOM   1471  HA  LEU A  94       9.617   0.161  -4.436  1.00  0.55           H  
ATOM   1472 1HB  LEU A  94      11.071  -1.447  -3.317  1.00  0.55           H  
ATOM   1473 2HB  LEU A  94      10.183  -2.781  -4.052  1.00  0.55           H  
ATOM   1474  HG  LEU A  94      10.996  -2.171  -6.261  1.00  0.55           H  
ATOM   1475 1HD1 LEU A  94      12.648  -0.363  -6.483  1.00  0.55           H  
ATOM   1476 2HD1 LEU A  94      11.088   0.284  -5.929  1.00  0.55           H  
ATOM   1477 3HD1 LEU A  94      12.426   0.064  -4.776  1.00  0.55           H  
ATOM   1478 1HD2 LEU A  94      13.401  -2.613  -5.805  1.00  0.55           H  
ATOM   1479 2HD2 LEU A  94      13.174  -2.162  -4.106  1.00  0.55           H  
ATOM   1480 3HD2 LEU A  94      12.390  -3.595  -4.762  1.00  0.55           H  
ATOM   1481  N   VAL A  95       7.620  -2.277  -5.413  1.00  0.55           N  
ATOM   1482  CA  VAL A  95       6.749  -2.663  -6.508  1.00  0.55           C  
ATOM   1483  C   VAL A  95       5.733  -1.553  -6.794  1.00  0.55           C  
ATOM   1484  O   VAL A  95       5.516  -1.219  -7.960  1.00  0.55           O  
ATOM   1485  CB  VAL A  95       6.048  -4.003  -6.208  1.00  0.55           C  
ATOM   1486  CG1 VAL A  95       4.985  -4.314  -7.257  1.00  0.55           C  
ATOM   1487  CG2 VAL A  95       7.099  -5.115  -6.229  1.00  0.55           C  
ATOM   1488  H   VAL A  95       7.633  -2.830  -4.557  1.00  0.55           H  
ATOM   1489  HA  VAL A  95       7.359  -2.807  -7.398  1.00  0.55           H  
ATOM   1490  HB  VAL A  95       5.568  -3.947  -5.226  1.00  0.55           H  
ATOM   1491 1HG1 VAL A  95       4.510  -5.271  -7.025  1.00  0.55           H  
ATOM   1492 2HG1 VAL A  95       4.229  -3.526  -7.264  1.00  0.55           H  
ATOM   1493 3HG1 VAL A  95       5.459  -4.378  -8.230  1.00  0.55           H  
ATOM   1494 1HG2 VAL A  95       6.635  -6.061  -6.017  1.00  0.55           H  
ATOM   1495 2HG2 VAL A  95       7.564  -5.156  -7.213  1.00  0.55           H  
ATOM   1496 3HG2 VAL A  95       7.856  -4.907  -5.482  1.00  0.55           H  
ATOM   1497  N   ALA A  96       5.135  -0.951  -5.749  1.00  0.56           N  
ATOM   1498  CA  ALA A  96       4.180   0.142  -5.969  1.00  0.56           C  
ATOM   1499  C   ALA A  96       4.837   1.294  -6.724  1.00  0.56           C  
ATOM   1500  O   ALA A  96       4.258   1.850  -7.666  1.00  0.56           O  
ATOM   1501  CB  ALA A  96       3.658   0.650  -4.634  1.00  0.56           C  
ATOM   1502  H   ALA A  96       5.323  -1.266  -4.796  1.00  0.56           H  
ATOM   1503  HA  ALA A  96       3.355  -0.240  -6.567  1.00  0.56           H  
ATOM   1504 1HB  ALA A  96       2.936   1.447  -4.797  1.00  0.56           H  
ATOM   1505 2HB  ALA A  96       3.180  -0.171  -4.118  1.00  0.56           H  
ATOM   1506 3HB  ALA A  96       4.484   1.029  -4.033  1.00  0.56           H  
ATOM   1507  N   TYR A  97       6.070   1.625  -6.359  1.00  0.57           N  
ATOM   1508  CA  TYR A  97       6.803   2.667  -7.059  1.00  0.57           C  
ATOM   1509  C   TYR A  97       6.988   2.333  -8.519  1.00  0.57           C  
ATOM   1510  O   TYR A  97       6.680   3.139  -9.404  1.00  0.57           O  
ATOM   1511  CB  TYR A  97       8.137   2.947  -6.392  1.00  0.57           C  
ATOM   1512  CG  TYR A  97       9.029   3.823  -7.197  1.00  0.57           C  
ATOM   1513  CD1 TYR A  97       8.782   5.173  -7.282  1.00  0.57           C  
ATOM   1514  CD2 TYR A  97      10.125   3.271  -7.842  1.00  0.57           C  
ATOM   1515  CE1 TYR A  97       9.620   5.977  -8.020  1.00  0.57           C  
ATOM   1516  CE2 TYR A  97      10.960   4.076  -8.566  1.00  0.57           C  
ATOM   1517  CZ  TYR A  97      10.716   5.423  -8.660  1.00  0.57           C  
ATOM   1518  OH  TYR A  97      11.559   6.229  -9.393  1.00  0.57           O  
ATOM   1519  H   TYR A  97       6.501   1.149  -5.564  1.00  0.57           H  
ATOM   1520  HA  TYR A  97       6.211   3.574  -7.020  1.00  0.57           H  
ATOM   1521 1HB  TYR A  97       7.946   3.449  -5.449  1.00  0.57           H  
ATOM   1522 2HB  TYR A  97       8.659   2.017  -6.177  1.00  0.57           H  
ATOM   1523  HD1 TYR A  97       7.926   5.603  -6.771  1.00  0.57           H  
ATOM   1524  HD2 TYR A  97      10.323   2.200  -7.768  1.00  0.57           H  
ATOM   1525  HE1 TYR A  97       9.421   7.047  -8.094  1.00  0.57           H  
ATOM   1526  HE2 TYR A  97      11.812   3.653  -9.062  1.00  0.57           H  
ATOM   1527  HH  TYR A  97      11.136   7.083  -9.540  1.00  0.57           H  
ATOM   1528  N   LEU A  98       7.469   1.124  -8.775  1.00  0.59           N  
ATOM   1529  CA  LEU A  98       7.731   0.697 -10.130  1.00  0.59           C  
ATOM   1530  C   LEU A  98       6.440   0.699 -10.948  1.00  0.59           C  
ATOM   1531  O   LEU A  98       6.471   1.012 -12.140  1.00  0.59           O  
ATOM   1532  CB  LEU A  98       8.355  -0.702 -10.098  1.00  0.59           C  
ATOM   1533  CG  LEU A  98       9.783  -0.801  -9.525  1.00  0.59           C  
ATOM   1534  CD1 LEU A  98      10.164  -2.280  -9.352  1.00  0.59           C  
ATOM   1535  CD2 LEU A  98      10.742  -0.101 -10.465  1.00  0.59           C  
ATOM   1536  H   LEU A  98       7.690   0.498  -7.999  1.00  0.59           H  
ATOM   1537  HA  LEU A  98       8.434   1.392 -10.582  1.00  0.59           H  
ATOM   1538 1HB  LEU A  98       7.717  -1.353  -9.509  1.00  0.59           H  
ATOM   1539 2HB  LEU A  98       8.403  -1.077 -11.107  1.00  0.59           H  
ATOM   1540  HG  LEU A  98       9.826  -0.321  -8.551  1.00  0.59           H  
ATOM   1541 1HD1 LEU A  98      11.171  -2.350  -8.942  1.00  0.59           H  
ATOM   1542 2HD1 LEU A  98       9.460  -2.755  -8.667  1.00  0.59           H  
ATOM   1543 3HD1 LEU A  98      10.126  -2.784 -10.316  1.00  0.59           H  
ATOM   1544 1HD2 LEU A  98      11.737  -0.175 -10.066  1.00  0.59           H  
ATOM   1545 2HD2 LEU A  98      10.708  -0.578 -11.446  1.00  0.59           H  
ATOM   1546 3HD2 LEU A  98      10.458   0.948 -10.559  1.00  0.59           H  
ATOM   1547  N   LYS A  99       5.308   0.353 -10.321  1.00  0.61           N  
ATOM   1548  CA  LYS A  99       4.023   0.330 -11.014  1.00  0.61           C  
ATOM   1549  C   LYS A  99       3.666   1.720 -11.484  1.00  0.61           C  
ATOM   1550  O   LYS A  99       3.355   1.926 -12.656  1.00  0.61           O  
ATOM   1551  CB  LYS A  99       2.925  -0.234 -10.115  1.00  0.61           C  
ATOM   1552  CG  LYS A  99       1.571  -0.398 -10.781  1.00  0.61           C  
ATOM   1553  CD  LYS A  99       0.583  -1.053  -9.820  1.00  0.61           C  
ATOM   1554  CE  LYS A  99      -0.745  -1.384 -10.492  1.00  0.61           C  
ATOM   1555  NZ  LYS A  99      -1.494  -0.161 -10.894  1.00  0.61           N  
ATOM   1556  H   LYS A  99       5.344   0.069  -9.342  1.00  0.61           H  
ATOM   1557  HA  LYS A  99       4.098  -0.288 -11.897  1.00  0.61           H  
ATOM   1558 1HB  LYS A  99       3.234  -1.190  -9.707  1.00  0.61           H  
ATOM   1559 2HB  LYS A  99       2.786   0.436  -9.269  1.00  0.61           H  
ATOM   1560 1HG  LYS A  99       1.185   0.581 -11.087  1.00  0.61           H  
ATOM   1561 2HG  LYS A  99       1.676  -1.022 -11.668  1.00  0.61           H  
ATOM   1562 1HD  LYS A  99       1.020  -1.981  -9.431  1.00  0.61           H  
ATOM   1563 2HD  LYS A  99       0.398  -0.385  -8.982  1.00  0.61           H  
ATOM   1564 1HE  LYS A  99      -0.552  -1.988 -11.378  1.00  0.61           H  
ATOM   1565 2HE  LYS A  99      -1.353  -1.963  -9.796  1.00  0.61           H  
ATOM   1566 1HZ  LYS A  99      -2.360  -0.412 -11.336  1.00  0.61           H  
ATOM   1567 2HZ  LYS A  99      -1.686   0.408 -10.090  1.00  0.61           H  
ATOM   1568 3HZ  LYS A  99      -0.937   0.387 -11.564  1.00  0.61           H  
ATOM   1569  N   VAL A 100       3.772   2.697 -10.589  1.00  0.65           N  
ATOM   1570  CA  VAL A 100       3.414   4.053 -10.969  1.00  0.65           C  
ATOM   1571  C   VAL A 100       4.307   4.554 -12.096  1.00  0.65           C  
ATOM   1572  O   VAL A 100       3.823   5.126 -13.082  1.00  0.65           O  
ATOM   1573  CB  VAL A 100       3.529   4.986  -9.752  1.00  0.65           C  
ATOM   1574  CG1 VAL A 100       3.372   6.429 -10.179  1.00  0.65           C  
ATOM   1575  CG2 VAL A 100       2.461   4.619  -8.757  1.00  0.65           C  
ATOM   1576  H   VAL A 100       4.062   2.482  -9.632  1.00  0.65           H  
ATOM   1577  HA  VAL A 100       2.381   4.053 -11.314  1.00  0.65           H  
ATOM   1578  HB  VAL A 100       4.519   4.872  -9.297  1.00  0.65           H  
ATOM   1579 1HG1 VAL A 100       3.460   7.074  -9.305  1.00  0.65           H  
ATOM   1580 2HG1 VAL A 100       4.155   6.682 -10.897  1.00  0.65           H  
ATOM   1581 3HG1 VAL A 100       2.393   6.568 -10.639  1.00  0.65           H  
ATOM   1582 1HG2 VAL A 100       2.542   5.272  -7.909  1.00  0.65           H  
ATOM   1583 2HG2 VAL A 100       1.481   4.736  -9.216  1.00  0.65           H  
ATOM   1584 3HG2 VAL A 100       2.594   3.584  -8.442  1.00  0.65           H  
ATOM   1585  N   GLU A 101       5.607   4.305 -11.979  1.00  0.74           N  
ATOM   1586  CA  GLU A 101       6.523   4.747 -13.012  1.00  0.74           C  
ATOM   1587  C   GLU A 101       6.250   4.017 -14.331  1.00  0.74           C  
ATOM   1588  O   GLU A 101       6.379   4.598 -15.404  1.00  0.74           O  
ATOM   1589  CB  GLU A 101       7.959   4.527 -12.541  1.00  0.74           C  
ATOM   1590  CG  GLU A 101       8.387   5.440 -11.385  1.00  0.74           C  
ATOM   1591  CD  GLU A 101       8.462   6.913 -11.725  1.00  0.74           C  
ATOM   1592  OE1 GLU A 101       9.114   7.251 -12.683  1.00  0.74           O  
ATOM   1593  OE2 GLU A 101       7.870   7.703 -11.022  1.00  0.74           O  
ATOM   1594  H   GLU A 101       5.960   3.819 -11.152  1.00  0.74           H  
ATOM   1595  HA  GLU A 101       6.370   5.812 -13.177  1.00  0.74           H  
ATOM   1596 1HB  GLU A 101       8.077   3.493 -12.207  1.00  0.74           H  
ATOM   1597 2HB  GLU A 101       8.647   4.684 -13.373  1.00  0.74           H  
ATOM   1598 1HG  GLU A 101       7.680   5.307 -10.564  1.00  0.74           H  
ATOM   1599 2HG  GLU A 101       9.344   5.111 -11.042  1.00  0.74           H  
ATOM   1600  N   ALA A 102       5.883   2.735 -14.268  1.00  0.86           N  
ATOM   1601  CA  ALA A 102       5.572   1.979 -15.473  1.00  0.86           C  
ATOM   1602  C   ALA A 102       4.348   2.526 -16.197  1.00  0.86           C  
ATOM   1603  O   ALA A 102       4.310   2.537 -17.430  1.00  0.86           O  
ATOM   1604  CB  ALA A 102       5.333   0.524 -15.128  1.00  0.86           C  
ATOM   1605  H   ALA A 102       5.824   2.265 -13.367  1.00  0.86           H  
ATOM   1606  HA  ALA A 102       6.421   2.064 -16.142  1.00  0.86           H  
ATOM   1607 1HB  ALA A 102       5.124  -0.042 -16.021  1.00  0.86           H  
ATOM   1608 2HB  ALA A 102       6.220   0.122 -14.635  1.00  0.86           H  
ATOM   1609 3HB  ALA A 102       4.482   0.453 -14.454  1.00  0.86           H  
ATOM   1610  N   GLU A 103       3.335   2.948 -15.429  1.00  1.03           N  
ATOM   1611  CA  GLU A 103       2.094   3.481 -15.990  1.00  1.03           C  
ATOM   1612  C   GLU A 103       2.287   4.793 -16.750  1.00  1.03           C  
ATOM   1613  O   GLU A 103       1.626   5.018 -17.770  1.00  1.03           O  
ATOM   1614  CB  GLU A 103       1.030   3.660 -14.896  1.00  1.03           C  
ATOM   1615  CG  GLU A 103       0.469   2.338 -14.343  1.00  1.03           C  
ATOM   1616  CD  GLU A 103      -0.507   2.508 -13.195  1.00  1.03           C  
ATOM   1617  OE1 GLU A 103      -0.720   3.608 -12.750  1.00  1.03           O  
ATOM   1618  OE2 GLU A 103      -1.038   1.503 -12.752  1.00  1.03           O  
ATOM   1619  H   GLU A 103       3.427   2.873 -14.414  1.00  1.03           H  
ATOM   1620  HA  GLU A 103       1.713   2.748 -16.699  1.00  1.03           H  
ATOM   1621 1HB  GLU A 103       1.465   4.210 -14.059  1.00  1.03           H  
ATOM   1622 2HB  GLU A 103       0.201   4.250 -15.283  1.00  1.03           H  
ATOM   1623 1HG  GLU A 103      -0.040   1.820 -15.154  1.00  1.03           H  
ATOM   1624 2HG  GLU A 103       1.294   1.711 -14.023  1.00  1.03           H  
ATOM   1625  N   LYS A 104       3.174   5.661 -16.261  1.00  1.25           N  
ATOM   1626  CA  LYS A 104       3.388   6.944 -16.928  1.00  1.25           C  
ATOM   1627  C   LYS A 104       4.738   7.568 -16.588  1.00  1.25           C  
ATOM   1628  O   LYS A 104       5.626   7.612 -17.445  1.00  1.25           O  
ATOM   1629  OXT LYS A 104       4.790   8.341 -15.631  1.00  1.25           O  
ATOM   1630  CB  LYS A 104       2.255   7.916 -16.571  1.00  1.25           C  
ATOM   1631  CG  LYS A 104       2.305   9.259 -17.297  1.00  1.25           C  
ATOM   1632  CD  LYS A 104       1.078  10.112 -16.967  1.00  1.25           C  
ATOM   1633  CE  LYS A 104       1.123  11.459 -17.679  1.00  1.25           C  
ATOM   1634  NZ  LYS A 104      -0.070  12.296 -17.362  1.00  1.25           N  
ATOM   1635  H   LYS A 104       3.669   5.429 -15.395  1.00  1.25           H  
ATOM   1636  HA  LYS A 104       3.370   6.772 -18.004  1.00  1.25           H  
ATOM   1637 1HB  LYS A 104       1.293   7.456 -16.799  1.00  1.25           H  
ATOM   1638 2HB  LYS A 104       2.274   8.114 -15.499  1.00  1.25           H  
ATOM   1639 1HG  LYS A 104       3.205   9.801 -17.003  1.00  1.25           H  
ATOM   1640 2HG  LYS A 104       2.340   9.088 -18.373  1.00  1.25           H  
ATOM   1641 1HD  LYS A 104       0.175   9.578 -17.271  1.00  1.25           H  
ATOM   1642 2HD  LYS A 104       1.032  10.280 -15.890  1.00  1.25           H  
ATOM   1643 1HE  LYS A 104       2.021  11.994 -17.373  1.00  1.25           H  
ATOM   1644 2HE  LYS A 104       1.160  11.292 -18.755  1.00  1.25           H  
ATOM   1645 1HZ  LYS A 104      -0.004  13.177 -17.852  1.00  1.25           H  
ATOM   1646 2HZ  LYS A 104      -0.909  11.812 -17.653  1.00  1.25           H  
ATOM   1647 3HZ  LYS A 104      -0.109  12.467 -16.368  1.00  1.25           H  
TER    1648
ENDMDL

REMARK ID 641752 MODEL 2 7ljx-PLE-1
PFRMAT TS
TARGET 7ljx-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   GLY A   1       1.159  -0.657  -1.196  1.00  0.62           N  
ATOM      2  CA  GLY A   1       2.457  -0.379  -0.583  1.00  0.62           C  
ATOM      3  C   GLY A   1       2.885   1.066  -0.823  1.00  0.62           C  
ATOM      4  O   GLY A   1       2.518   1.689  -1.823  1.00  0.62           O  
ATOM      5  H   GLY A   1       0.530   0.113  -1.371  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       2.403  -0.565   0.492  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       3.207  -1.061  -0.973  1.00  0.62           H  
ATOM      8  N   ASP A   2       3.649   1.603   0.115  1.00  0.60           N  
ATOM      9  CA  ASP A   2       4.164   2.963   0.049  1.00  0.60           C  
ATOM     10  C   ASP A   2       5.460   3.013  -0.758  1.00  0.60           C  
ATOM     11  O   ASP A   2       6.526   2.598  -0.301  1.00  0.60           O  
ATOM     12  CB  ASP A   2       4.321   3.513   1.473  1.00  0.60           C  
ATOM     13  CG  ASP A   2       4.871   4.937   1.586  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       5.662   5.334   0.746  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       4.522   5.623   2.550  1.00  0.60           O  
ATOM     16  H   ASP A   2       3.917   1.016   0.907  1.00  0.60           H  
ATOM     17  HA  ASP A   2       3.428   3.582  -0.464  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       3.354   3.478   1.971  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       4.980   2.844   2.029  1.00  0.60           H  
ATOM     20  N   VAL A   3       5.353   3.555  -1.964  1.00  0.59           N  
ATOM     21  CA  VAL A   3       6.447   3.601  -2.925  1.00  0.59           C  
ATOM     22  C   VAL A   3       7.675   4.359  -2.430  1.00  0.59           C  
ATOM     23  O   VAL A   3       8.803   3.924  -2.670  1.00  0.59           O  
ATOM     24  CB  VAL A   3       5.929   4.218  -4.231  1.00  0.59           C  
ATOM     25  CG1 VAL A   3       7.075   4.499  -5.192  1.00  0.59           C  
ATOM     26  CG2 VAL A   3       4.943   3.241  -4.848  1.00  0.59           C  
ATOM     27  H   VAL A   3       4.445   3.901  -2.242  1.00  0.59           H  
ATOM     28  HA  VAL A   3       6.743   2.571  -3.135  1.00  0.59           H  
ATOM     29  HB  VAL A   3       5.434   5.164  -4.010  1.00  0.59           H  
ATOM     30 1HG1 VAL A   3       6.681   4.934  -6.110  1.00  0.59           H  
ATOM     31 2HG1 VAL A   3       7.776   5.200  -4.730  1.00  0.59           H  
ATOM     32 3HG1 VAL A   3       7.581   3.586  -5.424  1.00  0.59           H  
ATOM     33 1HG2 VAL A   3       4.544   3.663  -5.755  1.00  0.59           H  
ATOM     34 2HG2 VAL A   3       5.448   2.301  -5.070  1.00  0.59           H  
ATOM     35 3HG2 VAL A   3       4.124   3.056  -4.147  1.00  0.59           H  
ATOM     36  N   GLU A   4       7.484   5.496  -1.762  1.00  0.57           N  
ATOM     37  CA  GLU A   4       8.644   6.244  -1.293  1.00  0.57           C  
ATOM     38  C   GLU A   4       9.378   5.460  -0.199  1.00  0.57           C  
ATOM     39  O   GLU A   4      10.616   5.438  -0.161  1.00  0.57           O  
ATOM     40  CB  GLU A   4       8.229   7.629  -0.797  1.00  0.57           C  
ATOM     41  CG  GLU A   4       7.726   8.568  -1.909  1.00  0.57           C  
ATOM     42  CD  GLU A   4       8.760   8.876  -2.970  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       9.850   9.285  -2.634  1.00  0.57           O  
ATOM     44  OE2 GLU A   4       8.460   8.696  -4.125  1.00  0.57           O  
ATOM     45  H   GLU A   4       6.546   5.813  -1.545  1.00  0.57           H  
ATOM     46  HA  GLU A   4       9.329   6.374  -2.130  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       7.431   7.521  -0.058  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       9.073   8.108  -0.302  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       6.864   8.100  -2.387  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       7.391   9.500  -1.455  1.00  0.57           H  
ATOM     51  N   LYS A   5       8.628   4.757   0.659  1.00  0.56           N  
ATOM     52  CA  LYS A   5       9.297   3.955   1.682  1.00  0.56           C  
ATOM     53  C   LYS A   5      10.000   2.786   1.003  1.00  0.56           C  
ATOM     54  O   LYS A   5      11.116   2.424   1.381  1.00  0.56           O  
ATOM     55  CB  LYS A   5       8.322   3.460   2.740  1.00  0.56           C  
ATOM     56  CG  LYS A   5       7.783   4.549   3.645  1.00  0.56           C  
ATOM     57  CD  LYS A   5       6.827   3.982   4.684  1.00  0.56           C  
ATOM     58  CE  LYS A   5       6.261   5.081   5.564  1.00  0.56           C  
ATOM     59  NZ  LYS A   5       5.449   6.049   4.765  1.00  0.56           N  
ATOM     60  H   LYS A   5       7.596   4.808   0.613  1.00  0.56           H  
ATOM     61  HA  LYS A   5      10.054   4.568   2.170  1.00  0.56           H  
ATOM     62 1HB  LYS A   5       7.465   2.992   2.246  1.00  0.56           H  
ATOM     63 2HB  LYS A   5       8.793   2.697   3.355  1.00  0.56           H  
ATOM     64 1HG  LYS A   5       8.610   5.038   4.153  1.00  0.56           H  
ATOM     65 2HG  LYS A   5       7.261   5.292   3.043  1.00  0.56           H  
ATOM     66 1HD  LYS A   5       6.005   3.471   4.178  1.00  0.56           H  
ATOM     67 2HD  LYS A   5       7.350   3.256   5.304  1.00  0.56           H  
ATOM     68 1HE  LYS A   5       5.626   4.634   6.327  1.00  0.56           H  
ATOM     69 2HE  LYS A   5       7.076   5.617   6.050  1.00  0.56           H  
ATOM     70 1HZ  LYS A   5       5.073   6.767   5.348  1.00  0.56           H  
ATOM     71 2HZ  LYS A   5       6.018   6.470   4.042  1.00  0.56           H  
ATOM     72 3HZ  LYS A   5       4.677   5.566   4.282  1.00  0.56           H  
ATOM     73  N   GLY A   6       9.364   2.220  -0.028  1.00  0.56           N  
ATOM     74  CA  GLY A   6       9.940   1.121  -0.788  1.00  0.56           C  
ATOM     75  C   GLY A   6      11.249   1.544  -1.434  1.00  0.56           C  
ATOM     76  O   GLY A   6      12.220   0.786  -1.450  1.00  0.56           O  
ATOM     77  H   GLY A   6       8.429   2.548  -0.274  1.00  0.56           H  
ATOM     78 1HA  GLY A   6      10.099   0.265  -0.140  1.00  0.56           H  
ATOM     79 2HA  GLY A   6       9.234   0.820  -1.552  1.00  0.56           H  
ATOM     80  N   LYS A   7      11.290   2.778  -1.940  1.00  0.57           N  
ATOM     81  CA  LYS A   7      12.497   3.326  -2.537  1.00  0.57           C  
ATOM     82  C   LYS A   7      13.619   3.327  -1.516  1.00  0.57           C  
ATOM     83  O   LYS A   7      14.736   2.882  -1.799  1.00  0.57           O  
ATOM     84  CB  LYS A   7      12.244   4.739  -3.063  1.00  0.57           C  
ATOM     85  CG  LYS A   7      13.439   5.394  -3.738  1.00  0.57           C  
ATOM     86  CD  LYS A   7      13.058   6.746  -4.339  1.00  0.57           C  
ATOM     87  CE  LYS A   7      12.715   7.768  -3.256  1.00  0.57           C  
ATOM     88  NZ  LYS A   7      12.519   9.137  -3.824  1.00  0.57           N  
ATOM     89  H   LYS A   7      10.440   3.340  -1.936  1.00  0.57           H  
ATOM     90  HA  LYS A   7      12.804   2.688  -3.360  1.00  0.57           H  
ATOM     91 1HB  LYS A   7      11.397   4.743  -3.741  1.00  0.57           H  
ATOM     92 2HB  LYS A   7      11.973   5.379  -2.233  1.00  0.57           H  
ATOM     93 1HG  LYS A   7      14.226   5.544  -2.997  1.00  0.57           H  
ATOM     94 2HG  LYS A   7      13.823   4.745  -4.521  1.00  0.57           H  
ATOM     95 1HD  LYS A   7      13.882   7.126  -4.943  1.00  0.57           H  
ATOM     96 2HD  LYS A   7      12.185   6.618  -4.981  1.00  0.57           H  
ATOM     97 1HE  LYS A   7      11.792   7.458  -2.758  1.00  0.57           H  
ATOM     98 2HE  LYS A   7      13.518   7.801  -2.520  1.00  0.57           H  
ATOM     99 1HZ  LYS A   7      12.285   9.786  -3.075  1.00  0.57           H  
ATOM    100 2HZ  LYS A   7      13.365   9.438  -4.273  1.00  0.57           H  
ATOM    101 3HZ  LYS A   7      11.767   9.125  -4.506  1.00  0.57           H  
ATOM    102  N   LYS A   8      13.313   3.807  -0.306  1.00  0.59           N  
ATOM    103  CA  LYS A   8      14.297   3.835   0.767  1.00  0.59           C  
ATOM    104  C   LYS A   8      14.790   2.411   1.049  1.00  0.59           C  
ATOM    105  O   LYS A   8      15.995   2.164   1.093  1.00  0.59           O  
ATOM    106  CB  LYS A   8      13.685   4.484   2.020  1.00  0.59           C  
ATOM    107  CG  LYS A   8      14.617   4.666   3.237  1.00  0.59           C  
ATOM    108  CD  LYS A   8      13.852   5.380   4.371  1.00  0.59           C  
ATOM    109  CE  LYS A   8      14.745   5.824   5.553  1.00  0.59           C  
ATOM    110  NZ  LYS A   8      15.306   4.687   6.339  1.00  0.59           N  
ATOM    111  H   LYS A   8      12.373   4.174  -0.139  1.00  0.59           H  
ATOM    112  HA  LYS A   8      15.151   4.431   0.445  1.00  0.59           H  
ATOM    113 1HB  LYS A   8      13.275   5.459   1.755  1.00  0.59           H  
ATOM    114 2HB  LYS A   8      12.855   3.876   2.361  1.00  0.59           H  
ATOM    115 1HG  LYS A   8      14.948   3.684   3.593  1.00  0.59           H  
ATOM    116 2HG  LYS A   8      15.496   5.246   2.962  1.00  0.59           H  
ATOM    117 1HD  LYS A   8      13.352   6.258   3.960  1.00  0.59           H  
ATOM    118 2HD  LYS A   8      13.089   4.703   4.754  1.00  0.59           H  
ATOM    119 1HE  LYS A   8      15.568   6.427   5.174  1.00  0.59           H  
ATOM    120 2HE  LYS A   8      14.137   6.436   6.219  1.00  0.59           H  
ATOM    121 1HZ  LYS A   8      15.861   5.046   7.095  1.00  0.59           H  
ATOM    122 2HZ  LYS A   8      14.565   4.119   6.710  1.00  0.59           H  
ATOM    123 3HZ  LYS A   8      15.912   4.108   5.750  1.00  0.59           H  
ATOM    124  N   LEU A   9      13.864   1.458   1.177  1.00  0.61           N  
ATOM    125  CA  LEU A   9      14.255   0.084   1.480  1.00  0.61           C  
ATOM    126  C   LEU A   9      15.122  -0.505   0.376  1.00  0.61           C  
ATOM    127  O   LEU A   9      16.125  -1.160   0.654  1.00  0.61           O  
ATOM    128  CB  LEU A   9      13.010  -0.783   1.620  1.00  0.61           C  
ATOM    129  CG  LEU A   9      12.121  -0.501   2.806  1.00  0.61           C  
ATOM    130  CD1 LEU A   9      10.846  -1.273   2.637  1.00  0.61           C  
ATOM    131  CD2 LEU A   9      12.818  -0.910   4.078  1.00  0.61           C  
ATOM    132  H   LEU A   9      12.875   1.708   1.105  1.00  0.61           H  
ATOM    133  HA  LEU A   9      14.820   0.083   2.413  1.00  0.61           H  
ATOM    134 1HB  LEU A   9      12.404  -0.657   0.725  1.00  0.61           H  
ATOM    135 2HB  LEU A   9      13.316  -1.826   1.675  1.00  0.61           H  
ATOM    136  HG  LEU A   9      11.886   0.559   2.844  1.00  0.61           H  
ATOM    137 1HD1 LEU A   9      10.197  -1.071   3.480  1.00  0.61           H  
ATOM    138 2HD1 LEU A   9      10.347  -0.978   1.726  1.00  0.61           H  
ATOM    139 3HD1 LEU A   9      11.073  -2.332   2.591  1.00  0.61           H  
ATOM    140 1HD2 LEU A   9      12.168  -0.709   4.931  1.00  0.61           H  
ATOM    141 2HD2 LEU A   9      13.035  -1.971   4.038  1.00  0.61           H  
ATOM    142 3HD2 LEU A   9      13.746  -0.346   4.188  1.00  0.61           H  
ATOM    143  N   PHE A  10      14.772  -0.223  -0.877  1.00  0.64           N  
ATOM    144  CA  PHE A  10      15.535  -0.712  -2.007  1.00  0.64           C  
ATOM    145  C   PHE A  10      16.963  -0.197  -1.892  1.00  0.64           C  
ATOM    146  O   PHE A  10      17.931  -0.970  -1.951  1.00  0.64           O  
ATOM    147  CB  PHE A  10      14.932  -0.252  -3.342  1.00  0.64           C  
ATOM    148  CG  PHE A  10      15.722  -0.760  -4.539  1.00  0.64           C  
ATOM    149  CD1 PHE A  10      15.522  -2.033  -5.027  1.00  0.64           C  
ATOM    150  CD2 PHE A  10      16.679   0.025  -5.152  1.00  0.64           C  
ATOM    151  CE1 PHE A  10      16.254  -2.512  -6.092  1.00  0.64           C  
ATOM    152  CE2 PHE A  10      17.413  -0.458  -6.219  1.00  0.64           C  
ATOM    153  CZ  PHE A  10      17.200  -1.732  -6.681  1.00  0.64           C  
ATOM    154  H   PHE A  10      13.934   0.327  -1.051  1.00  0.64           H  
ATOM    155  HA  PHE A  10      15.547  -1.802  -1.979  1.00  0.64           H  
ATOM    156 1HB  PHE A  10      13.909  -0.586  -3.427  1.00  0.64           H  
ATOM    157 2HB  PHE A  10      14.916   0.837  -3.379  1.00  0.64           H  
ATOM    158  HD1 PHE A  10      14.777  -2.668  -4.559  1.00  0.64           H  
ATOM    159  HD2 PHE A  10      16.855   1.037  -4.780  1.00  0.64           H  
ATOM    160  HE1 PHE A  10      16.078  -3.519  -6.460  1.00  0.64           H  
ATOM    161  HE2 PHE A  10      18.165   0.172  -6.694  1.00  0.64           H  
ATOM    162  HZ  PHE A  10      17.779  -2.112  -7.520  1.00  0.64           H  
ATOM    163  N   ASP A  11      17.088   1.118  -1.644  1.00  0.67           N  
ATOM    164  CA  ASP A  11      18.373   1.806  -1.550  1.00  0.67           C  
ATOM    165  C   ASP A  11      19.239   1.234  -0.417  1.00  0.67           C  
ATOM    166  O   ASP A  11      20.467   1.220  -0.522  1.00  0.67           O  
ATOM    167  CB  ASP A  11      18.124   3.312  -1.308  1.00  0.67           C  
ATOM    168  CG  ASP A  11      19.323   4.277  -1.590  1.00  0.67           C  
ATOM    169  OD1 ASP A  11      19.707   4.419  -2.751  1.00  0.67           O  
ATOM    170  OD2 ASP A  11      19.832   4.868  -0.673  1.00  0.67           O  
ATOM    171  H   ASP A  11      16.240   1.684  -1.561  1.00  0.67           H  
ATOM    172  HA  ASP A  11      18.895   1.685  -2.485  1.00  0.67           H  
ATOM    173 1HB  ASP A  11      17.275   3.629  -1.916  1.00  0.67           H  
ATOM    174 2HB  ASP A  11      17.823   3.445  -0.264  1.00  0.67           H  
ATOM    175  N   GLU A  12      18.598   0.753   0.654  1.00  0.71           N  
ATOM    176  CA  GLU A  12      19.300   0.182   1.800  1.00  0.71           C  
ATOM    177  C   GLU A  12      19.559  -1.334   1.721  1.00  0.71           C  
ATOM    178  O   GLU A  12      20.501  -1.826   2.349  1.00  0.71           O  
ATOM    179  CB  GLU A  12      18.506   0.467   3.080  1.00  0.71           C  
ATOM    180  CG  GLU A  12      18.386   1.948   3.427  1.00  0.71           C  
ATOM    181  CD  GLU A  12      17.503   2.227   4.622  1.00  0.71           C  
ATOM    182  OE1 GLU A  12      17.010   1.304   5.229  1.00  0.71           O  
ATOM    183  OE2 GLU A  12      17.300   3.388   4.910  1.00  0.71           O  
ATOM    184  H   GLU A  12      17.581   0.839   0.690  1.00  0.71           H  
ATOM    185  HA  GLU A  12      20.265   0.680   1.877  1.00  0.71           H  
ATOM    186 1HB  GLU A  12      17.493   0.070   2.965  1.00  0.71           H  
ATOM    187 2HB  GLU A  12      18.968  -0.047   3.920  1.00  0.71           H  
ATOM    188 1HG  GLU A  12      19.382   2.334   3.633  1.00  0.71           H  
ATOM    189 2HG  GLU A  12      18.000   2.483   2.565  1.00  0.71           H  
ATOM    190  N   LYS A  13      18.722  -2.079   0.988  1.00  0.75           N  
ATOM    191  CA  LYS A  13      18.826  -3.542   0.990  1.00  0.75           C  
ATOM    192  C   LYS A  13      19.202  -4.231  -0.333  1.00  0.75           C  
ATOM    193  O   LYS A  13      19.859  -5.273  -0.317  1.00  0.75           O  
ATOM    194  CB  LYS A  13      17.474  -4.117   1.434  1.00  0.75           C  
ATOM    195  CG  LYS A  13      17.058  -3.738   2.859  1.00  0.75           C  
ATOM    196  CD  LYS A  13      15.731  -4.372   3.226  1.00  0.75           C  
ATOM    197  CE  LYS A  13      15.233  -3.922   4.598  1.00  0.75           C  
ATOM    198  NZ  LYS A  13      16.113  -4.392   5.704  1.00  0.75           N  
ATOM    199  H   LYS A  13      17.954  -1.626   0.497  1.00  0.75           H  
ATOM    200  HA  LYS A  13      19.581  -3.819   1.723  1.00  0.75           H  
ATOM    201 1HB  LYS A  13      16.695  -3.762   0.757  1.00  0.75           H  
ATOM    202 2HB  LYS A  13      17.499  -5.205   1.360  1.00  0.75           H  
ATOM    203 1HG  LYS A  13      17.826  -4.055   3.564  1.00  0.75           H  
ATOM    204 2HG  LYS A  13      16.955  -2.650   2.920  1.00  0.75           H  
ATOM    205 1HD  LYS A  13      14.979  -4.123   2.472  1.00  0.75           H  
ATOM    206 2HD  LYS A  13      15.868  -5.446   3.244  1.00  0.75           H  
ATOM    207 1HE  LYS A  13      15.197  -2.835   4.621  1.00  0.75           H  
ATOM    208 2HE  LYS A  13      14.224  -4.314   4.758  1.00  0.75           H  
ATOM    209 1HZ  LYS A  13      15.732  -4.064   6.586  1.00  0.75           H  
ATOM    210 2HZ  LYS A  13      16.146  -5.402   5.704  1.00  0.75           H  
ATOM    211 3HZ  LYS A  13      17.044  -4.023   5.578  1.00  0.75           H  
ATOM    212  N   ILE A  14      18.728  -3.707  -1.462  1.00  0.79           N  
ATOM    213  CA  ILE A  14      18.861  -4.376  -2.759  1.00  0.79           C  
ATOM    214  C   ILE A  14      19.811  -3.653  -3.737  1.00  0.79           C  
ATOM    215  O   ILE A  14      20.536  -4.282  -4.508  1.00  0.79           O  
ATOM    216  CB  ILE A  14      17.486  -4.604  -3.378  1.00  0.79           C  
ATOM    217  CG1 ILE A  14      16.581  -5.428  -2.438  1.00  0.79           C  
ATOM    218  CG2 ILE A  14      17.653  -5.327  -4.679  1.00  0.79           C  
ATOM    219  CD1 ILE A  14      17.124  -6.801  -2.091  1.00  0.79           C  
ATOM    220  H   ILE A  14      18.249  -2.811  -1.440  1.00  0.79           H  
ATOM    221  HA  ILE A  14      19.285  -5.363  -2.580  1.00  0.79           H  
ATOM    222  HB  ILE A  14      17.016  -3.656  -3.522  1.00  0.79           H  
ATOM    223 1HG1 ILE A  14      16.433  -4.868  -1.518  1.00  0.79           H  
ATOM    224 2HG1 ILE A  14      15.614  -5.559  -2.920  1.00  0.79           H  
ATOM    225 1HG2 ILE A  14      16.683  -5.483  -5.146  1.00  0.79           H  
ATOM    226 2HG2 ILE A  14      18.262  -4.720  -5.296  1.00  0.79           H  
ATOM    227 3HG2 ILE A  14      18.137  -6.290  -4.511  1.00  0.79           H  
ATOM    228 1HD1 ILE A  14      16.422  -7.313  -1.430  1.00  0.79           H  
ATOM    229 2HD1 ILE A  14      17.252  -7.383  -3.004  1.00  0.79           H  
ATOM    230 3HD1 ILE A  14      18.084  -6.707  -1.588  1.00  0.79           H  
ATOM    231  N   LYS A  15      19.775  -2.328  -3.740  1.00  0.81           N  
ATOM    232  CA  LYS A  15      20.547  -1.495  -4.674  1.00  0.81           C  
ATOM    233  C   LYS A  15      22.022  -1.892  -4.845  1.00  0.81           C  
ATOM    234  O   LYS A  15      22.598  -1.704  -5.920  1.00  0.81           O  
ATOM    235  CB  LYS A  15      20.481  -0.057  -4.208  1.00  0.81           C  
ATOM    236  CG  LYS A  15      21.186   0.971  -5.060  1.00  0.81           C  
ATOM    237  CD  LYS A  15      20.969   2.320  -4.443  1.00  0.81           C  
ATOM    238  CE  LYS A  15      21.663   3.451  -5.149  1.00  0.81           C  
ATOM    239  NZ  LYS A  15      21.430   4.719  -4.411  1.00  0.81           N  
ATOM    240  H   LYS A  15      19.158  -1.858  -3.078  1.00  0.81           H  
ATOM    241  HA  LYS A  15      20.078  -1.572  -5.655  1.00  0.81           H  
ATOM    242 1HB  LYS A  15      19.443   0.232  -4.145  1.00  0.81           H  
ATOM    243 2HB  LYS A  15      20.891   0.013  -3.196  1.00  0.81           H  
ATOM    244 1HG  LYS A  15      22.252   0.752  -5.091  1.00  0.81           H  
ATOM    245 2HG  LYS A  15      20.786   0.959  -6.073  1.00  0.81           H  
ATOM    246 1HD  LYS A  15      19.902   2.539  -4.452  1.00  0.81           H  
ATOM    247 2HD  LYS A  15      21.299   2.302  -3.398  1.00  0.81           H  
ATOM    248 1HE  LYS A  15      22.732   3.260  -5.207  1.00  0.81           H  
ATOM    249 2HE  LYS A  15      21.261   3.549  -6.157  1.00  0.81           H  
ATOM    250 1HZ  LYS A  15      21.871   5.491  -4.865  1.00  0.81           H  
ATOM    251 2HZ  LYS A  15      20.416   4.889  -4.332  1.00  0.81           H  
ATOM    252 3HZ  LYS A  15      21.785   4.629  -3.466  1.00  0.81           H  
ATOM    253  N   ASP A  16      22.674  -2.374  -3.787  1.00  0.81           N  
ATOM    254  CA  ASP A  16      24.089  -2.754  -3.874  1.00  0.81           C  
ATOM    255  C   ASP A  16      24.370  -3.878  -4.882  1.00  0.81           C  
ATOM    256  O   ASP A  16      25.493  -4.001  -5.377  1.00  0.81           O  
ATOM    257  CB  ASP A  16      24.628  -3.194  -2.513  1.00  0.81           C  
ATOM    258  CG  ASP A  16      24.861  -2.043  -1.545  1.00  0.81           C  
ATOM    259  OD1 ASP A  16      24.842  -0.912  -1.972  1.00  0.81           O  
ATOM    260  OD2 ASP A  16      25.067  -2.307  -0.386  1.00  0.81           O  
ATOM    261  H   ASP A  16      22.171  -2.499  -2.919  1.00  0.81           H  
ATOM    262  HA  ASP A  16      24.651  -1.876  -4.190  1.00  0.81           H  
ATOM    263 1HB  ASP A  16      23.924  -3.894  -2.060  1.00  0.81           H  
ATOM    264 2HB  ASP A  16      25.567  -3.727  -2.656  1.00  0.81           H  
ATOM    265  N   VAL A  17      23.371  -4.721  -5.142  1.00  0.80           N  
ATOM    266  CA  VAL A  17      23.527  -5.867  -6.028  1.00  0.80           C  
ATOM    267  C   VAL A  17      22.694  -5.768  -7.308  1.00  0.80           C  
ATOM    268  O   VAL A  17      22.997  -6.408  -8.333  1.00  0.80           O  
ATOM    269  CB  VAL A  17      23.149  -7.134  -5.238  1.00  0.80           C  
ATOM    270  CG1 VAL A  17      24.125  -7.332  -4.097  1.00  0.80           C  
ATOM    271  CG2 VAL A  17      21.777  -6.980  -4.650  1.00  0.80           C  
ATOM    272  H   VAL A  17      22.456  -4.547  -4.729  1.00  0.80           H  
ATOM    273  HA  VAL A  17      24.578  -5.936  -6.311  1.00  0.80           H  
ATOM    274  HB  VAL A  17      23.169  -7.989  -5.897  1.00  0.80           H  
ATOM    275 1HG1 VAL A  17      23.871  -8.216  -3.541  1.00  0.80           H  
ATOM    276 2HG1 VAL A  17      25.122  -7.435  -4.487  1.00  0.80           H  
ATOM    277 3HG1 VAL A  17      24.088  -6.471  -3.434  1.00  0.80           H  
ATOM    278 1HG2 VAL A  17      21.516  -7.856  -4.103  1.00  0.80           H  
ATOM    279 2HG2 VAL A  17      21.792  -6.144  -3.977  1.00  0.80           H  
ATOM    280 3HG2 VAL A  17      21.043  -6.816  -5.423  1.00  0.80           H  
ATOM    281  N   ALA A  18      21.644  -4.956  -7.246  1.00  0.79           N  
ATOM    282  CA  ALA A  18      20.710  -4.775  -8.345  1.00  0.79           C  
ATOM    283  C   ALA A  18      20.886  -3.466  -9.095  1.00  0.79           C  
ATOM    284  O   ALA A  18      21.538  -2.533  -8.633  1.00  0.79           O  
ATOM    285  CB  ALA A  18      19.307  -4.818  -7.830  1.00  0.79           C  
ATOM    286  H   ALA A  18      21.451  -4.476  -6.368  1.00  0.79           H  
ATOM    287  HA  ALA A  18      20.867  -5.594  -9.050  1.00  0.79           H  
ATOM    288 1HB  ALA A  18      18.620  -4.718  -8.659  1.00  0.79           H  
ATOM    289 2HB  ALA A  18      19.128  -5.746  -7.309  1.00  0.79           H  
ATOM    290 3HB  ALA A  18      19.184  -3.989  -7.150  1.00  0.79           H  
ATOM    291  N   ASP A  19      20.246  -3.391 -10.251  1.00  0.78           N  
ATOM    292  CA  ASP A  19      20.205  -2.178 -11.054  1.00  0.78           C  
ATOM    293  C   ASP A  19      18.846  -2.114 -11.744  1.00  0.78           C  
ATOM    294  O   ASP A  19      18.417  -3.076 -12.387  1.00  0.78           O  
ATOM    295  CB  ASP A  19      21.347  -2.092 -12.067  1.00  0.78           C  
ATOM    296  CG  ASP A  19      21.444  -0.677 -12.746  1.00  0.78           C  
ATOM    297  OD1 ASP A  19      20.505   0.102 -12.631  1.00  0.78           O  
ATOM    298  OD2 ASP A  19      22.461  -0.400 -13.383  1.00  0.78           O  
ATOM    299  H   ASP A  19      19.760  -4.210 -10.583  1.00  0.78           H  
ATOM    300  HA  ASP A  19      20.287  -1.317 -10.390  1.00  0.78           H  
ATOM    301 1HB  ASP A  19      22.295  -2.308 -11.564  1.00  0.78           H  
ATOM    302 2HB  ASP A  19      21.210  -2.847 -12.844  1.00  0.78           H  
ATOM    303  N   LEU A  20      18.110  -1.039 -11.482  1.00  0.78           N  
ATOM    304  CA  LEU A  20      16.769  -0.885 -12.028  1.00  0.78           C  
ATOM    305  C   LEU A  20      16.741  -0.164 -13.374  1.00  0.78           C  
ATOM    306  O   LEU A  20      15.676  -0.010 -13.968  1.00  0.78           O  
ATOM    307  CB  LEU A  20      15.899  -0.099 -11.051  1.00  0.78           C  
ATOM    308  CG  LEU A  20      15.722  -0.729  -9.700  1.00  0.78           C  
ATOM    309  CD1 LEU A  20      14.891   0.144  -8.811  1.00  0.78           C  
ATOM    310  CD2 LEU A  20      15.107  -2.039  -9.872  1.00  0.78           C  
ATOM    311  H   LEU A  20      18.522  -0.289 -10.942  1.00  0.78           H  
ATOM    312  HA  LEU A  20      16.340  -1.877 -12.169  1.00  0.78           H  
ATOM    313 1HB  LEU A  20      16.340   0.887 -10.907  1.00  0.78           H  
ATOM    314 2HB  LEU A  20      14.908   0.030 -11.492  1.00  0.78           H  
ATOM    315  HG  LEU A  20      16.693  -0.846  -9.246  1.00  0.78           H  
ATOM    316 1HD1 LEU A  20      14.793  -0.338  -7.852  1.00  0.78           H  
ATOM    317 2HD1 LEU A  20      15.368   1.114  -8.686  1.00  0.78           H  
ATOM    318 3HD1 LEU A  20      13.911   0.276  -9.253  1.00  0.78           H  
ATOM    319 1HD2 LEU A  20      15.002  -2.532  -8.910  1.00  0.78           H  
ATOM    320 2HD2 LEU A  20      14.127  -1.939 -10.341  1.00  0.78           H  
ATOM    321 3HD2 LEU A  20      15.761  -2.588 -10.503  1.00  0.78           H  
ATOM    322  N   ALA A  21      17.881   0.342 -13.837  1.00  0.79           N  
ATOM    323  CA  ALA A  21      17.886   1.042 -15.117  1.00  0.79           C  
ATOM    324  C   ALA A  21      17.677   0.067 -16.266  1.00  0.79           C  
ATOM    325  O   ALA A  21      18.290  -1.001 -16.301  1.00  0.79           O  
ATOM    326  CB  ALA A  21      19.189   1.790 -15.306  1.00  0.79           C  
ATOM    327  H   ALA A  21      18.762   0.219 -13.320  1.00  0.79           H  
ATOM    328  HA  ALA A  21      17.060   1.753 -15.121  1.00  0.79           H  
ATOM    329 1HB  ALA A  21      19.175   2.321 -16.254  1.00  0.79           H  
ATOM    330 2HB  ALA A  21      19.318   2.500 -14.491  1.00  0.79           H  
ATOM    331 3HB  ALA A  21      20.008   1.093 -15.294  1.00  0.79           H  
ATOM    332  N   LYS A  22      16.927   0.479 -17.285  1.00  0.81           N  
ATOM    333  CA  LYS A  22      16.726  -0.373 -18.462  1.00  0.81           C  
ATOM    334  C   LYS A  22      18.049  -0.775 -19.113  1.00  0.81           C  
ATOM    335  O   LYS A  22      18.211  -1.896 -19.591  1.00  0.81           O  
ATOM    336  CB  LYS A  22      15.841   0.334 -19.482  1.00  0.81           C  
ATOM    337  CG  LYS A  22      15.500  -0.502 -20.701  1.00  0.81           C  
ATOM    338  CD  LYS A  22      14.531   0.231 -21.617  1.00  0.81           C  
ATOM    339  CE  LYS A  22      14.191  -0.600 -22.844  1.00  0.81           C  
ATOM    340  NZ  LYS A  22      13.239   0.107 -23.745  1.00  0.81           N  
ATOM    341  H   LYS A  22      16.449   1.367 -17.224  1.00  0.81           H  
ATOM    342  HA  LYS A  22      16.231  -1.287 -18.143  1.00  0.81           H  
ATOM    343 1HB  LYS A  22      14.908   0.636 -19.006  1.00  0.81           H  
ATOM    344 2HB  LYS A  22      16.337   1.239 -19.831  1.00  0.81           H  
ATOM    345 1HG  LYS A  22      16.415  -0.724 -21.251  1.00  0.81           H  
ATOM    346 2HG  LYS A  22      15.052  -1.441 -20.385  1.00  0.81           H  
ATOM    347 1HD  LYS A  22      13.613   0.455 -21.071  1.00  0.81           H  
ATOM    348 2HD  LYS A  22      14.979   1.170 -21.939  1.00  0.81           H  
ATOM    349 1HE  LYS A  22      15.106  -0.815 -23.394  1.00  0.81           H  
ATOM    350 2HE  LYS A  22      13.742  -1.540 -22.523  1.00  0.81           H  
ATOM    351 1HZ  LYS A  22      13.037  -0.475 -24.546  1.00  0.81           H  
ATOM    352 2HZ  LYS A  22      12.382   0.301 -23.244  1.00  0.81           H  
ATOM    353 3HZ  LYS A  22      13.651   0.975 -24.057  1.00  0.81           H  
ATOM    354  N   GLY A  23      18.981   0.174 -19.146  1.00  0.82           N  
ATOM    355  CA  GLY A  23      20.309   0.010 -19.730  1.00  0.82           C  
ATOM    356  C   GLY A  23      21.381  -0.177 -18.653  1.00  0.82           C  
ATOM    357  O   GLY A  23      22.544   0.176 -18.866  1.00  0.82           O  
ATOM    358  H   GLY A  23      18.756   1.061 -18.726  1.00  0.82           H  
ATOM    359 1HA  GLY A  23      20.308  -0.853 -20.397  1.00  0.82           H  
ATOM    360 2HA  GLY A  23      20.548   0.882 -20.336  1.00  0.82           H  
ATOM    361  N   GLY A  24      20.980  -0.665 -17.481  1.00  0.84           N  
ATOM    362  CA  GLY A  24      21.878  -0.788 -16.341  1.00  0.84           C  
ATOM    363  C   GLY A  24      22.807  -1.996 -16.354  1.00  0.84           C  
ATOM    364  O   GLY A  24      22.892  -2.737 -17.337  1.00  0.84           O  
ATOM    365  H   GLY A  24      20.009  -0.940 -17.347  1.00  0.84           H  
ATOM    366 1HA  GLY A  24      22.467   0.123 -16.238  1.00  0.84           H  
ATOM    367 2HA  GLY A  24      21.260  -0.850 -15.452  1.00  0.84           H  
ATOM    368  N   GLU A  25      23.507  -2.181 -15.234  1.00  0.85           N  
ATOM    369  CA  GLU A  25      24.506  -3.236 -15.066  1.00  0.85           C  
ATOM    370  C   GLU A  25      24.086  -4.311 -14.065  1.00  0.85           C  
ATOM    371  O   GLU A  25      23.621  -4.020 -12.963  1.00  0.85           O  
ATOM    372  CB  GLU A  25      25.846  -2.617 -14.631  1.00  0.85           C  
ATOM    373  CG  GLU A  25      27.006  -3.606 -14.458  1.00  0.85           C  
ATOM    374  CD  GLU A  25      28.318  -2.927 -14.098  1.00  0.85           C  
ATOM    375  OE1 GLU A  25      28.347  -1.720 -14.039  1.00  0.85           O  
ATOM    376  OE2 GLU A  25      29.286  -3.621 -13.887  1.00  0.85           O  
ATOM    377  H   GLU A  25      23.330  -1.527 -14.466  1.00  0.85           H  
ATOM    378  HA  GLU A  25      24.651  -3.719 -16.032  1.00  0.85           H  
ATOM    379 1HB  GLU A  25      26.151  -1.869 -15.362  1.00  0.85           H  
ATOM    380 2HB  GLU A  25      25.708  -2.102 -13.678  1.00  0.85           H  
ATOM    381 1HG  GLU A  25      26.758  -4.308 -13.662  1.00  0.85           H  
ATOM    382 2HG  GLU A  25      27.132  -4.173 -15.378  1.00  0.85           H  
ATOM    383  N   ASN A  26      24.326  -5.567 -14.412  1.00  0.85           N  
ATOM    384  CA  ASN A  26      23.983  -6.688 -13.533  1.00  0.85           C  
ATOM    385  C   ASN A  26      25.060  -6.781 -12.450  1.00  0.85           C  
ATOM    386  O   ASN A  26      25.907  -7.671 -12.499  1.00  0.85           O  
ATOM    387  CB  ASN A  26      24.008  -7.994 -14.300  1.00  0.85           C  
ATOM    388  CG  ASN A  26      23.026  -8.155 -15.483  1.00  0.85           C  
ATOM    389  OD1 ASN A  26      21.833  -7.834 -15.489  1.00  0.85           O  
ATOM    390  ND2 ASN A  26      23.576  -8.678 -16.549  1.00  0.85           N  
ATOM    391  H   ASN A  26      24.737  -5.754 -15.316  1.00  0.85           H  
ATOM    392  HA  ASN A  26      23.015  -6.515 -13.055  1.00  0.85           H  
ATOM    393 1HB  ASN A  26      25.019  -8.175 -14.663  1.00  0.85           H  
ATOM    394 2HB  ASN A  26      23.787  -8.770 -13.578  1.00  0.85           H  
ATOM    395 1HD2 ASN A  26      23.027  -8.821 -17.378  1.00  0.85           H  
ATOM    396 2HD2 ASN A  26      24.545  -8.932 -16.545  1.00  0.85           H  
ATOM    397  N   LYS A  27      25.063  -5.823 -11.517  1.00  0.83           N  
ATOM    398  CA  LYS A  27      26.162  -5.668 -10.556  1.00  0.83           C  
ATOM    399  C   LYS A  27      26.580  -6.987  -9.917  1.00  0.83           C  
ATOM    400  O   LYS A  27      27.731  -7.406 -10.066  1.00  0.83           O  
ATOM    401  CB  LYS A  27      25.741  -4.722  -9.439  1.00  0.83           C  
ATOM    402  CG  LYS A  27      25.561  -3.289  -9.816  1.00  0.83           C  
ATOM    403  CD  LYS A  27      25.119  -2.523  -8.587  1.00  0.83           C  
ATOM    404  CE  LYS A  27      24.733  -1.109  -8.895  1.00  0.83           C  
ATOM    405  NZ  LYS A  27      24.314  -0.411  -7.665  1.00  0.83           N  
ATOM    406  H   LYS A  27      24.307  -5.140 -11.556  1.00  0.83           H  
ATOM    407  HA  LYS A  27      27.023  -5.253 -11.083  1.00  0.83           H  
ATOM    408 1HB  LYS A  27      24.800  -5.032  -9.057  1.00  0.83           H  
ATOM    409 2HB  LYS A  27      26.455  -4.776  -8.617  1.00  0.83           H  
ATOM    410 1HG  LYS A  27      26.496  -2.879 -10.196  1.00  0.83           H  
ATOM    411 2HG  LYS A  27      24.795  -3.205 -10.593  1.00  0.83           H  
ATOM    412 1HD  LYS A  27      24.246  -3.024  -8.146  1.00  0.83           H  
ATOM    413 2HD  LYS A  27      25.916  -2.523  -7.843  1.00  0.83           H  
ATOM    414 1HE  LYS A  27      25.567  -0.579  -9.347  1.00  0.83           H  
ATOM    415 2HE  LYS A  27      23.893  -1.120  -9.596  1.00  0.83           H  
ATOM    416 1HZ  LYS A  27      24.032   0.528  -7.875  1.00  0.83           H  
ATOM    417 2HZ  LYS A  27      23.524  -0.926  -7.230  1.00  0.83           H  
ATOM    418 3HZ  LYS A  27      25.076  -0.398  -7.010  1.00  0.83           H  
ATOM    419  N   LYS A  28      25.653  -7.643  -9.208  1.00  0.81           N  
ATOM    420  CA  LYS A  28      25.915  -8.965  -8.657  1.00  0.81           C  
ATOM    421  C   LYS A  28      24.796  -9.869  -9.134  1.00  0.81           C  
ATOM    422  O   LYS A  28      24.999 -11.066  -9.373  1.00  0.81           O  
ATOM    423  CB  LYS A  28      26.026  -8.956  -7.134  1.00  0.81           C  
ATOM    424  CG  LYS A  28      27.161  -8.086  -6.556  1.00  0.81           C  
ATOM    425  CD  LYS A  28      28.539  -8.618  -6.943  1.00  0.81           C  
ATOM    426  CE  LYS A  28      29.652  -7.798  -6.298  1.00  0.81           C  
ATOM    427  NZ  LYS A  28      31.005  -8.284  -6.698  1.00  0.81           N  
ATOM    428  H   LYS A  28      24.730  -7.235  -9.068  1.00  0.81           H  
ATOM    429  HA  LYS A  28      26.849  -9.346  -9.068  1.00  0.81           H  
ATOM    430 1HB  LYS A  28      25.108  -8.609  -6.728  1.00  0.81           H  
ATOM    431 2HB  LYS A  28      26.172  -9.973  -6.777  1.00  0.81           H  
ATOM    432 1HG  LYS A  28      27.056  -7.060  -6.913  1.00  0.81           H  
ATOM    433 2HG  LYS A  28      27.099  -8.080  -5.475  1.00  0.81           H  
ATOM    434 1HD  LYS A  28      28.630  -9.655  -6.620  1.00  0.81           H  
ATOM    435 2HD  LYS A  28      28.659  -8.585  -8.024  1.00  0.81           H  
ATOM    436 1HE  LYS A  28      29.546  -6.757  -6.600  1.00  0.81           H  
ATOM    437 2HE  LYS A  28      29.560  -7.864  -5.214  1.00  0.81           H  
ATOM    438 1HZ  LYS A  28      31.714  -7.718  -6.253  1.00  0.81           H  
ATOM    439 2HZ  LYS A  28      31.115  -9.246  -6.414  1.00  0.81           H  
ATOM    440 3HZ  LYS A  28      31.100  -8.215  -7.702  1.00  0.81           H  
ATOM    441  N   LEU A  29      23.607  -9.274  -9.275  1.00  0.78           N  
ATOM    442  CA  LEU A  29      22.431 -10.021  -9.699  1.00  0.78           C  
ATOM    443  C   LEU A  29      21.814  -9.382 -10.931  1.00  0.78           C  
ATOM    444  O   LEU A  29      22.134  -8.255 -11.299  1.00  0.78           O  
ATOM    445  CB  LEU A  29      21.391 -10.192  -8.579  1.00  0.78           C  
ATOM    446  CG  LEU A  29      20.747  -8.973  -7.962  1.00  0.78           C  
ATOM    447  CD1 LEU A  29      19.689  -8.465  -8.860  1.00  0.78           C  
ATOM    448  CD2 LEU A  29      20.154  -9.363  -6.660  1.00  0.78           C  
ATOM    449  H   LEU A  29      23.516  -8.283  -9.049  1.00  0.78           H  
ATOM    450  HA  LEU A  29      22.739 -11.016  -9.969  1.00  0.78           H  
ATOM    451 1HB  LEU A  29      20.585 -10.807  -8.964  1.00  0.78           H  
ATOM    452 2HB  LEU A  29      21.866 -10.739  -7.766  1.00  0.78           H  
ATOM    453  HG  LEU A  29      21.468  -8.208  -7.812  1.00  0.78           H  
ATOM    454 1HD1 LEU A  29      19.209  -7.619  -8.432  1.00  0.78           H  
ATOM    455 2HD1 LEU A  29      20.146  -8.179  -9.790  1.00  0.78           H  
ATOM    456 3HD1 LEU A  29      18.948  -9.239  -9.038  1.00  0.78           H  
ATOM    457 1HD2 LEU A  29      19.673  -8.502  -6.204  1.00  0.78           H  
ATOM    458 2HD2 LEU A  29      19.415 -10.143  -6.819  1.00  0.78           H  
ATOM    459 3HD2 LEU A  29      20.945  -9.732  -6.011  1.00  0.78           H  
ATOM    460  N   ALA A  30      20.945 -10.126 -11.590  1.00  0.75           N  
ATOM    461  CA  ALA A  30      20.336  -9.690 -12.834  1.00  0.75           C  
ATOM    462  C   ALA A  30      19.574  -8.386 -12.747  1.00  0.75           C  
ATOM    463  O   ALA A  30      18.832  -8.137 -11.803  1.00  0.75           O  
ATOM    464  CB  ALA A  30      19.372 -10.734 -13.293  1.00  0.75           C  
ATOM    465  H   ALA A  30      20.717 -11.041 -11.231  1.00  0.75           H  
ATOM    466  HA  ALA A  30      21.129  -9.574 -13.568  1.00  0.75           H  
ATOM    467 1HB  ALA A  30      18.958 -10.426 -14.234  1.00  0.75           H  
ATOM    468 2HB  ALA A  30      19.883 -11.672 -13.413  1.00  0.75           H  
ATOM    469 3HB  ALA A  30      18.575 -10.844 -12.563  1.00  0.75           H  
ATOM    470  N   ASN A  31      19.677  -7.601 -13.809  1.00  0.72           N  
ATOM    471  CA  ASN A  31      18.948  -6.353 -13.947  1.00  0.72           C  
ATOM    472  C   ASN A  31      17.470  -6.610 -13.708  1.00  0.72           C  
ATOM    473  O   ASN A  31      16.896  -7.569 -14.226  1.00  0.72           O  
ATOM    474  CB  ASN A  31      19.203  -5.752 -15.314  1.00  0.72           C  
ATOM    475  CG  ASN A  31      18.588  -4.431 -15.491  1.00  0.72           C  
ATOM    476  OD1 ASN A  31      17.376  -4.344 -15.700  1.00  0.72           O  
ATOM    477  ND2 ASN A  31      19.373  -3.408 -15.419  1.00  0.72           N  
ATOM    478  H   ASN A  31      20.339  -7.847 -14.530  1.00  0.72           H  
ATOM    479  HA  ASN A  31      19.291  -5.653 -13.181  1.00  0.72           H  
ATOM    480 1HB  ASN A  31      20.281  -5.654 -15.468  1.00  0.72           H  
ATOM    481 2HB  ASN A  31      18.823  -6.421 -16.081  1.00  0.72           H  
ATOM    482 1HD2 ASN A  31      18.991  -2.474 -15.538  1.00  0.72           H  
ATOM    483 2HD2 ASN A  31      20.343  -3.550 -15.236  1.00  0.72           H  
ATOM    484  N   LEU A  32      16.874  -5.757 -12.886  1.00  0.70           N  
ATOM    485  CA  LEU A  32      15.488  -5.913 -12.469  1.00  0.70           C  
ATOM    486  C   LEU A  32      14.489  -5.024 -13.237  1.00  0.70           C  
ATOM    487  O   LEU A  32      13.323  -4.897 -12.849  1.00  0.70           O  
ATOM    488  CB  LEU A  32      15.398  -5.595 -10.977  1.00  0.70           C  
ATOM    489  CG  LEU A  32      16.250  -6.435  -9.989  1.00  0.70           C  
ATOM    490  CD1 LEU A  32      15.990  -5.904  -8.567  1.00  0.70           C  
ATOM    491  CD2 LEU A  32      15.927  -7.904 -10.088  1.00  0.70           C  
ATOM    492  H   LEU A  32      17.411  -4.957 -12.546  1.00  0.70           H  
ATOM    493  HA  LEU A  32      15.204  -6.953 -12.627  1.00  0.70           H  
ATOM    494 1HB  LEU A  32      15.738  -4.620 -10.867  1.00  0.70           H  
ATOM    495 2HB  LEU A  32      14.359  -5.641 -10.666  1.00  0.70           H  
ATOM    496  HG  LEU A  32      17.308  -6.296 -10.228  1.00  0.70           H  
ATOM    497 1HD1 LEU A  32      16.600  -6.458  -7.853  1.00  0.70           H  
ATOM    498 2HD1 LEU A  32      16.245  -4.847  -8.523  1.00  0.70           H  
ATOM    499 3HD1 LEU A  32      14.935  -6.030  -8.318  1.00  0.70           H  
ATOM    500 1HD2 LEU A  32      16.553  -8.456  -9.390  1.00  0.70           H  
ATOM    501 2HD2 LEU A  32      14.900  -8.063  -9.837  1.00  0.70           H  
ATOM    502 3HD2 LEU A  32      16.125  -8.255 -11.106  1.00  0.70           H  
ATOM    503  N   TYR A  33      14.927  -4.331 -14.274  1.00  0.69           N  
ATOM    504  CA  TYR A  33      13.968  -3.498 -14.981  1.00  0.69           C  
ATOM    505  C   TYR A  33      12.938  -4.404 -15.637  1.00  0.69           C  
ATOM    506  O   TYR A  33      13.289  -5.403 -16.262  1.00  0.69           O  
ATOM    507  CB  TYR A  33      14.632  -2.602 -16.011  1.00  0.69           C  
ATOM    508  CG  TYR A  33      13.653  -1.643 -16.678  1.00  0.69           C  
ATOM    509  CD1 TYR A  33      13.199  -0.546 -15.966  1.00  0.69           C  
ATOM    510  CD2 TYR A  33      13.217  -1.845 -17.980  1.00  0.69           C  
ATOM    511  CE1 TYR A  33      12.323   0.345 -16.531  1.00  0.69           C  
ATOM    512  CE2 TYR A  33      12.329  -0.941 -18.557  1.00  0.69           C  
ATOM    513  CZ  TYR A  33      11.883   0.157 -17.828  1.00  0.69           C  
ATOM    514  OH  TYR A  33      10.999   1.072 -18.391  1.00  0.69           O  
ATOM    515  H   TYR A  33      15.884  -4.408 -14.611  1.00  0.69           H  
ATOM    516  HA  TYR A  33      13.452  -2.862 -14.260  1.00  0.69           H  
ATOM    517 1HB  TYR A  33      15.427  -2.023 -15.543  1.00  0.69           H  
ATOM    518 2HB  TYR A  33      15.091  -3.215 -16.785  1.00  0.69           H  
ATOM    519  HD1 TYR A  33      13.532  -0.386 -14.947  1.00  0.69           H  
ATOM    520  HD2 TYR A  33      13.571  -2.705 -18.547  1.00  0.69           H  
ATOM    521  HE1 TYR A  33      11.972   1.205 -15.953  1.00  0.69           H  
ATOM    522  HE2 TYR A  33      11.984  -1.094 -19.578  1.00  0.69           H  
ATOM    523  HH  TYR A  33      10.788   1.787 -17.732  1.00  0.69           H  
ATOM    524  N   GLY A  34      11.664  -4.083 -15.479  1.00  0.69           N  
ATOM    525  CA  GLY A  34      10.617  -4.902 -16.072  1.00  0.69           C  
ATOM    526  C   GLY A  34      10.352  -6.170 -15.253  1.00  0.69           C  
ATOM    527  O   GLY A  34       9.711  -7.098 -15.735  1.00  0.69           O  
ATOM    528  H   GLY A  34      11.423  -3.253 -14.961  1.00  0.69           H  
ATOM    529 1HA  GLY A  34       9.702  -4.314 -16.150  1.00  0.69           H  
ATOM    530 2HA  GLY A  34      10.906  -5.174 -17.086  1.00  0.69           H  
ATOM    531  N   LEU A  35      10.795  -6.173 -13.990  1.00  0.69           N  
ATOM    532  CA  LEU A  35      10.662  -7.296 -13.059  1.00  0.69           C  
ATOM    533  C   LEU A  35       9.270  -7.907 -12.984  1.00  0.69           C  
ATOM    534  O   LEU A  35       9.126  -9.121 -12.900  1.00  0.69           O  
ATOM    535  CB  LEU A  35      11.019  -6.809 -11.656  1.00  0.69           C  
ATOM    536  CG  LEU A  35      11.103  -7.782 -10.554  1.00  0.69           C  
ATOM    537  CD1 LEU A  35      12.191  -8.706 -10.894  1.00  0.69           C  
ATOM    538  CD2 LEU A  35      11.421  -7.041  -9.257  1.00  0.69           C  
ATOM    539  H   LEU A  35      11.352  -5.381 -13.672  1.00  0.69           H  
ATOM    540  HA  LEU A  35      11.364  -8.065 -13.360  1.00  0.69           H  
ATOM    541 1HB  LEU A  35      11.980  -6.365 -11.697  1.00  0.69           H  
ATOM    542 2HB  LEU A  35      10.315  -6.042 -11.365  1.00  0.69           H  
ATOM    543  HG  LEU A  35      10.171  -8.341 -10.440  1.00  0.69           H  
ATOM    544 1HD1 LEU A  35      12.325  -9.412 -10.092  1.00  0.69           H  
ATOM    545 2HD1 LEU A  35      11.949  -9.218 -11.819  1.00  0.69           H  
ATOM    546 3HD1 LEU A  35      13.092  -8.136 -11.031  1.00  0.69           H  
ATOM    547 1HD2 LEU A  35      11.521  -7.754  -8.444  1.00  0.69           H  
ATOM    548 2HD2 LEU A  35      12.353  -6.488  -9.369  1.00  0.69           H  
ATOM    549 3HD2 LEU A  35      10.620  -6.352  -9.034  1.00  0.69           H  
ATOM    550  N   PHE A  36       8.227  -7.098 -13.015  1.00  0.69           N  
ATOM    551  CA  PHE A  36       6.909  -7.689 -12.848  1.00  0.69           C  
ATOM    552  C   PHE A  36       6.418  -8.321 -14.122  1.00  0.69           C  
ATOM    553  O   PHE A  36       6.253  -7.673 -15.156  1.00  0.69           O  
ATOM    554  CB  PHE A  36       5.949  -6.662 -12.304  1.00  0.69           C  
ATOM    555  CG  PHE A  36       6.282  -6.426 -10.904  1.00  0.69           C  
ATOM    556  CD1 PHE A  36       7.424  -5.762 -10.611  1.00  0.69           C  
ATOM    557  CD2 PHE A  36       5.473  -6.861  -9.871  1.00  0.69           C  
ATOM    558  CE1 PHE A  36       7.781  -5.528  -9.342  1.00  0.69           C  
ATOM    559  CE2 PHE A  36       5.832  -6.608  -8.576  1.00  0.69           C  
ATOM    560  CZ  PHE A  36       6.998  -5.929  -8.319  1.00  0.69           C  
ATOM    561  H   PHE A  36       8.351  -6.106 -13.122  1.00  0.69           H  
ATOM    562  HA  PHE A  36       6.991  -8.467 -12.098  1.00  0.69           H  
ATOM    563 1HB  PHE A  36       6.032  -5.725 -12.854  1.00  0.69           H  
ATOM    564 2HB  PHE A  36       4.924  -7.023 -12.372  1.00  0.69           H  
ATOM    565  HD1 PHE A  36       8.055  -5.424 -11.421  1.00  0.69           H  
ATOM    566  HD2 PHE A  36       4.551  -7.400 -10.093  1.00  0.69           H  
ATOM    567  HE1 PHE A  36       8.687  -5.006  -9.153  1.00  0.69           H  
ATOM    568  HE2 PHE A  36       5.205  -6.938  -7.766  1.00  0.69           H  
ATOM    569  HZ  PHE A  36       7.299  -5.704  -7.303  1.00  0.69           H  
ATOM    570  N   GLY A  37       6.206  -9.627 -14.016  1.00  0.69           N  
ATOM    571  CA  GLY A  37       5.848 -10.474 -15.144  1.00  0.69           C  
ATOM    572  C   GLY A  37       7.094 -11.068 -15.826  1.00  0.69           C  
ATOM    573  O   GLY A  37       6.984 -11.785 -16.823  1.00  0.69           O  
ATOM    574  H   GLY A  37       6.349 -10.042 -13.092  1.00  0.69           H  
ATOM    575 1HA  GLY A  37       5.198 -11.276 -14.798  1.00  0.69           H  
ATOM    576 2HA  GLY A  37       5.280  -9.891 -15.866  1.00  0.69           H  
ATOM    577  N   LEU A  38       8.276 -10.778 -15.283  1.00  0.69           N  
ATOM    578  CA  LEU A  38       9.550 -11.272 -15.802  1.00  0.69           C  
ATOM    579  C   LEU A  38       9.805 -12.692 -15.340  1.00  0.69           C  
ATOM    580  O   LEU A  38       9.550 -13.034 -14.187  1.00  0.69           O  
ATOM    581  CB  LEU A  38      10.690 -10.369 -15.333  1.00  0.69           C  
ATOM    582  CG  LEU A  38      12.116 -10.681 -15.757  1.00  0.69           C  
ATOM    583  CD1 LEU A  38      12.268 -10.512 -17.253  1.00  0.69           C  
ATOM    584  CD2 LEU A  38      13.045  -9.725 -14.996  1.00  0.69           C  
ATOM    585  H   LEU A  38       8.318 -10.169 -14.464  1.00  0.69           H  
ATOM    586  HA  LEU A  38       9.511 -11.260 -16.891  1.00  0.69           H  
ATOM    587 1HB  LEU A  38      10.475  -9.366 -15.650  1.00  0.69           H  
ATOM    588 2HB  LEU A  38      10.691 -10.388 -14.253  1.00  0.69           H  
ATOM    589  HG  LEU A  38      12.362 -11.714 -15.506  1.00  0.69           H  
ATOM    590 1HD1 LEU A  38      13.298 -10.736 -17.545  1.00  0.69           H  
ATOM    591 2HD1 LEU A  38      11.593 -11.194 -17.768  1.00  0.69           H  
ATOM    592 3HD1 LEU A  38      12.025  -9.484 -17.525  1.00  0.69           H  
ATOM    593 1HD2 LEU A  38      14.066  -9.922 -15.267  1.00  0.69           H  
ATOM    594 2HD2 LEU A  38      12.797  -8.688 -15.252  1.00  0.69           H  
ATOM    595 3HD2 LEU A  38      12.923  -9.877 -13.929  1.00  0.69           H  
ATOM    596  N   LYS A  39      10.217 -13.555 -16.249  1.00  0.69           N  
ATOM    597  CA  LYS A  39      10.519 -14.920 -15.853  1.00  0.69           C  
ATOM    598  C   LYS A  39      11.959 -15.024 -15.358  1.00  0.69           C  
ATOM    599  O   LYS A  39      12.884 -14.445 -15.953  1.00  0.69           O  
ATOM    600  CB  LYS A  39      10.220 -15.909 -16.983  1.00  0.69           C  
ATOM    601  CG  LYS A  39      10.432 -17.378 -16.616  1.00  0.69           C  
ATOM    602  CD  LYS A  39      10.060 -18.307 -17.762  1.00  0.69           C  
ATOM    603  CE  LYS A  39       8.546 -18.409 -17.914  1.00  0.69           C  
ATOM    604  NZ  LYS A  39       8.153 -19.375 -18.983  1.00  0.69           N  
ATOM    605  H   LYS A  39      10.369 -13.254 -17.202  1.00  0.69           H  
ATOM    606  HA  LYS A  39       9.880 -15.186 -15.021  1.00  0.69           H  
ATOM    607 1HB  LYS A  39       9.185 -15.791 -17.296  1.00  0.69           H  
ATOM    608 2HB  LYS A  39      10.837 -15.680 -17.828  1.00  0.69           H  
ATOM    609 1HG  LYS A  39      11.480 -17.541 -16.361  1.00  0.69           H  
ATOM    610 2HG  LYS A  39       9.824 -17.626 -15.744  1.00  0.69           H  
ATOM    611 1HD  LYS A  39      10.493 -17.930 -18.690  1.00  0.69           H  
ATOM    612 2HD  LYS A  39      10.468 -19.298 -17.564  1.00  0.69           H  
ATOM    613 1HE  LYS A  39       8.118 -18.740 -16.964  1.00  0.69           H  
ATOM    614 2HE  LYS A  39       8.143 -17.427 -18.158  1.00  0.69           H  
ATOM    615 1HZ  LYS A  39       7.146 -19.413 -19.043  1.00  0.69           H  
ATOM    616 2HZ  LYS A  39       8.534 -19.073 -19.869  1.00  0.69           H  
ATOM    617 3HZ  LYS A  39       8.511 -20.292 -18.759  1.00  0.69           H  
ATOM    618  N   VAL A  40      12.135 -15.715 -14.239  1.00  0.69           N  
ATOM    619  CA  VAL A  40      13.455 -15.893 -13.668  1.00  0.69           C  
ATOM    620  C   VAL A  40      14.297 -16.617 -14.702  1.00  0.69           C  
ATOM    621  O   VAL A  40      13.846 -17.592 -15.299  1.00  0.69           O  
ATOM    622  CB  VAL A  40      13.395 -16.718 -12.363  1.00  0.69           C  
ATOM    623  CG1 VAL A  40      14.814 -17.019 -11.869  1.00  0.69           C  
ATOM    624  CG2 VAL A  40      12.596 -15.978 -11.309  1.00  0.69           C  
ATOM    625  H   VAL A  40      11.321 -16.142 -13.793  1.00  0.69           H  
ATOM    626  HA  VAL A  40      13.892 -14.916 -13.458  1.00  0.69           H  
ATOM    627  HB  VAL A  40      12.912 -17.674 -12.574  1.00  0.69           H  
ATOM    628 1HG1 VAL A  40      14.770 -17.622 -10.970  1.00  0.69           H  
ATOM    629 2HG1 VAL A  40      15.352 -17.566 -12.634  1.00  0.69           H  
ATOM    630 3HG1 VAL A  40      15.335 -16.088 -11.655  1.00  0.69           H  
ATOM    631 1HG2 VAL A  40      12.543 -16.575 -10.399  1.00  0.69           H  
ATOM    632 2HG2 VAL A  40      13.078 -15.031 -11.092  1.00  0.69           H  
ATOM    633 3HG2 VAL A  40      11.586 -15.797 -11.684  1.00  0.69           H  
ATOM    634  N   GLY A  41      15.499 -16.116 -14.957  1.00  0.70           N  
ATOM    635  CA  GLY A  41      16.348 -16.732 -15.961  1.00  0.70           C  
ATOM    636  C   GLY A  41      16.324 -16.048 -17.333  1.00  0.70           C  
ATOM    637  O   GLY A  41      17.136 -16.386 -18.195  1.00  0.70           O  
ATOM    638  H   GLY A  41      15.828 -15.313 -14.443  1.00  0.70           H  
ATOM    639 1HA  GLY A  41      17.359 -16.794 -15.592  1.00  0.70           H  
ATOM    640 2HA  GLY A  41      16.023 -17.757 -16.092  1.00  0.70           H  
ATOM    641  N   THR A  42      15.437 -15.064 -17.538  1.00  0.72           N  
ATOM    642  CA  THR A  42      15.354 -14.424 -18.856  1.00  0.72           C  
ATOM    643  C   THR A  42      16.054 -13.070 -19.046  1.00  0.72           C  
ATOM    644  O   THR A  42      15.862 -12.427 -20.079  1.00  0.72           O  
ATOM    645  CB  THR A  42      13.893 -14.277 -19.299  1.00  0.72           C  
ATOM    646  OG1 THR A  42      13.164 -13.450 -18.384  1.00  0.72           O  
ATOM    647  CG2 THR A  42      13.250 -15.659 -19.347  1.00  0.72           C  
ATOM    648  H   THR A  42      14.761 -14.811 -16.814  1.00  0.72           H  
ATOM    649  HA  THR A  42      15.816 -15.107 -19.567  1.00  0.72           H  
ATOM    650  HB  THR A  42      13.858 -13.827 -20.289  1.00  0.72           H  
ATOM    651  HG1 THR A  42      13.214 -13.832 -17.483  1.00  0.72           H  
ATOM    652 1HG2 THR A  42      12.220 -15.567 -19.675  1.00  0.72           H  
ATOM    653 2HG2 THR A  42      13.797 -16.290 -20.045  1.00  0.72           H  
ATOM    654 3HG2 THR A  42      13.280 -16.109 -18.351  1.00  0.72           H  
ATOM    655  N   VAL A  43      16.858 -12.615 -18.092  1.00  0.73           N  
ATOM    656  CA  VAL A  43      17.548 -11.343 -18.311  1.00  0.73           C  
ATOM    657  C   VAL A  43      18.811 -11.575 -19.134  1.00  0.73           C  
ATOM    658  O   VAL A  43      19.783 -12.184 -18.666  1.00  0.73           O  
ATOM    659  CB  VAL A  43      17.916 -10.676 -16.980  1.00  0.73           C  
ATOM    660  CG1 VAL A  43      18.679  -9.382 -17.212  1.00  0.73           C  
ATOM    661  CG2 VAL A  43      16.653 -10.416 -16.198  1.00  0.73           C  
ATOM    662  H   VAL A  43      16.991 -13.153 -17.251  1.00  0.73           H  
ATOM    663  HA  VAL A  43      16.887 -10.672 -18.862  1.00  0.73           H  
ATOM    664  HB  VAL A  43      18.569 -11.331 -16.425  1.00  0.73           H  
ATOM    665 1HG1 VAL A  43      18.936  -8.937 -16.254  1.00  0.73           H  
ATOM    666 2HG1 VAL A  43      19.593  -9.591 -17.774  1.00  0.73           H  
ATOM    667 3HG1 VAL A  43      18.057  -8.689 -17.776  1.00  0.73           H  
ATOM    668 1HG2 VAL A  43      16.893  -9.951 -15.242  1.00  0.73           H  
ATOM    669 2HG2 VAL A  43      16.011  -9.745 -16.770  1.00  0.73           H  
ATOM    670 3HG2 VAL A  43      16.130 -11.356 -16.021  1.00  0.73           H  
ATOM    671  N   GLU A  44      18.778 -11.083 -20.366  1.00  0.73           N  
ATOM    672  CA  GLU A  44      19.840 -11.330 -21.326  1.00  0.73           C  
ATOM    673  C   GLU A  44      21.197 -10.875 -20.826  1.00  0.73           C  
ATOM    674  O   GLU A  44      21.360  -9.748 -20.361  1.00  0.73           O  
ATOM    675  CB  GLU A  44      19.520 -10.638 -22.657  1.00  0.73           C  
ATOM    676  CG  GLU A  44      20.523 -10.912 -23.778  1.00  0.73           C  
ATOM    677  CD  GLU A  44      20.143 -10.268 -25.096  1.00  0.73           C  
ATOM    678  OE1 GLU A  44      19.137  -9.599 -25.146  1.00  0.73           O  
ATOM    679  OE2 GLU A  44      20.862 -10.451 -26.050  1.00  0.73           O  
ATOM    680  H   GLU A  44      17.954 -10.574 -20.658  1.00  0.73           H  
ATOM    681  HA  GLU A  44      19.890 -12.404 -21.504  1.00  0.73           H  
ATOM    682 1HB  GLU A  44      18.536 -10.956 -23.002  1.00  0.73           H  
ATOM    683 2HB  GLU A  44      19.479  -9.560 -22.503  1.00  0.73           H  
ATOM    684 1HG  GLU A  44      21.498 -10.531 -23.478  1.00  0.73           H  
ATOM    685 2HG  GLU A  44      20.613 -11.988 -23.916  1.00  0.73           H  
ATOM    686  N   GLY A  45      22.174 -11.766 -20.950  1.00  0.72           N  
ATOM    687  CA  GLY A  45      23.550 -11.494 -20.567  1.00  0.72           C  
ATOM    688  C   GLY A  45      23.894 -11.872 -19.126  1.00  0.72           C  
ATOM    689  O   GLY A  45      25.068 -11.855 -18.754  1.00  0.72           O  
ATOM    690  H   GLY A  45      21.950 -12.674 -21.331  1.00  0.72           H  
ATOM    691 1HA  GLY A  45      24.215 -12.030 -21.244  1.00  0.72           H  
ATOM    692 2HA  GLY A  45      23.751 -10.434 -20.714  1.00  0.72           H  
ATOM    693  N   TYR A  46      22.900 -12.209 -18.305  1.00  0.70           N  
ATOM    694  CA  TYR A  46      23.221 -12.554 -16.924  1.00  0.70           C  
ATOM    695  C   TYR A  46      23.521 -14.034 -16.722  1.00  0.70           C  
ATOM    696  O   TYR A  46      22.832 -14.928 -17.230  1.00  0.70           O  
ATOM    697  CB  TYR A  46      22.158 -12.114 -15.945  1.00  0.70           C  
ATOM    698  CG  TYR A  46      22.589 -12.391 -14.496  1.00  0.70           C  
ATOM    699  CD1 TYR A  46      23.543 -11.598 -13.914  1.00  0.70           C  
ATOM    700  CD2 TYR A  46      22.054 -13.417 -13.779  1.00  0.70           C  
ATOM    701  CE1 TYR A  46      23.953 -11.832 -12.621  1.00  0.70           C  
ATOM    702  CE2 TYR A  46      22.444 -13.671 -12.495  1.00  0.70           C  
ATOM    703  CZ  TYR A  46      23.392 -12.884 -11.910  1.00  0.70           C  
ATOM    704  OH  TYR A  46      23.792 -13.138 -10.618  1.00  0.70           O  
ATOM    705  H   TYR A  46      21.925 -12.208 -18.617  1.00  0.70           H  
ATOM    706  HA  TYR A  46      24.127 -12.014 -16.652  1.00  0.70           H  
ATOM    707 1HB  TYR A  46      21.956 -11.050 -16.055  1.00  0.70           H  
ATOM    708 2HB  TYR A  46      21.239 -12.639 -16.143  1.00  0.70           H  
ATOM    709  HD1 TYR A  46      23.979 -10.794 -14.482  1.00  0.70           H  
ATOM    710  HD2 TYR A  46      21.333 -14.024 -14.226  1.00  0.70           H  
ATOM    711  HE1 TYR A  46      24.715 -11.199 -12.162  1.00  0.70           H  
ATOM    712  HE2 TYR A  46      22.000 -14.503 -11.943  1.00  0.70           H  
ATOM    713  HH  TYR A  46      24.304 -12.375 -10.264  1.00  0.70           H  
ATOM    714  N   GLU A  47      24.567 -14.298 -15.961  1.00  0.69           N  
ATOM    715  CA  GLU A  47      24.985 -15.660 -15.685  1.00  0.69           C  
ATOM    716  C   GLU A  47      24.161 -16.336 -14.592  1.00  0.69           C  
ATOM    717  O   GLU A  47      24.621 -16.480 -13.454  1.00  0.69           O  
ATOM    718  CB  GLU A  47      26.455 -15.682 -15.278  1.00  0.69           C  
ATOM    719  CG  GLU A  47      27.426 -15.226 -16.361  1.00  0.69           C  
ATOM    720  CD  GLU A  47      28.868 -15.274 -15.909  1.00  0.69           C  
ATOM    721  OE1 GLU A  47      29.096 -15.528 -14.745  1.00  0.69           O  
ATOM    722  OE2 GLU A  47      29.736 -15.058 -16.722  1.00  0.69           O  
ATOM    723  H   GLU A  47      25.091 -13.529 -15.570  1.00  0.69           H  
ATOM    724  HA  GLU A  47      24.868 -16.242 -16.599  1.00  0.69           H  
ATOM    725 1HB  GLU A  47      26.596 -15.035 -14.412  1.00  0.69           H  
ATOM    726 2HB  GLU A  47      26.733 -16.693 -14.982  1.00  0.69           H  
ATOM    727 1HG  GLU A  47      27.306 -15.866 -17.235  1.00  0.69           H  
ATOM    728 2HG  GLU A  47      27.171 -14.207 -16.654  1.00  0.69           H  
ATOM    729  N   PHE A  48      22.958 -16.763 -14.964  1.00  0.68           N  
ATOM    730  CA  PHE A  48      22.003 -17.434 -14.064  1.00  0.68           C  
ATOM    731  C   PHE A  48      22.400 -18.890 -13.821  1.00  0.68           C  
ATOM    732  O   PHE A  48      23.089 -19.491 -14.653  1.00  0.68           O  
ATOM    733  CB  PHE A  48      20.593 -17.450 -14.651  1.00  0.68           C  
ATOM    734  CG  PHE A  48      19.832 -16.168 -14.660  1.00  0.68           C  
ATOM    735  CD1 PHE A  48      19.738 -15.410 -15.816  1.00  0.68           C  
ATOM    736  CD2 PHE A  48      19.161 -15.727 -13.520  1.00  0.68           C  
ATOM    737  CE1 PHE A  48      19.004 -14.246 -15.832  1.00  0.68           C  
ATOM    738  CE2 PHE A  48      18.426 -14.559 -13.533  1.00  0.68           C  
ATOM    739  CZ  PHE A  48      18.345 -13.817 -14.696  1.00  0.68           C  
ATOM    740  H   PHE A  48      22.695 -16.546 -15.928  1.00  0.68           H  
ATOM    741  HA  PHE A  48      21.990 -16.913 -13.103  1.00  0.68           H  
ATOM    742 1HB  PHE A  48      20.649 -17.789 -15.669  1.00  0.68           H  
ATOM    743 2HB  PHE A  48      19.998 -18.183 -14.101  1.00  0.68           H  
ATOM    744  HD1 PHE A  48      20.252 -15.740 -16.724  1.00  0.68           H  
ATOM    745  HD2 PHE A  48      19.225 -16.320 -12.607  1.00  0.68           H  
ATOM    746  HE1 PHE A  48      18.959 -13.676 -16.751  1.00  0.68           H  
ATOM    747  HE2 PHE A  48      17.913 -14.228 -12.628  1.00  0.68           H  
ATOM    748  HZ  PHE A  48      17.769 -12.896 -14.711  1.00  0.68           H  
ATOM    749  N   THR A  49      21.988 -19.449 -12.677  1.00  0.67           N  
ATOM    750  CA  THR A  49      22.266 -20.859 -12.382  1.00  0.67           C  
ATOM    751  C   THR A  49      21.240 -21.752 -13.051  1.00  0.67           C  
ATOM    752  O   THR A  49      20.192 -21.278 -13.491  1.00  0.67           O  
ATOM    753  CB  THR A  49      22.192 -21.181 -10.879  1.00  0.67           C  
ATOM    754  OG1 THR A  49      20.836 -21.034 -10.416  1.00  0.67           O  
ATOM    755  CG2 THR A  49      23.043 -20.230 -10.105  1.00  0.67           C  
ATOM    756  H   THR A  49      21.440 -18.885 -12.020  1.00  0.67           H  
ATOM    757  HA  THR A  49      23.256 -21.114 -12.763  1.00  0.67           H  
ATOM    758  HB  THR A  49      22.527 -22.199 -10.700  1.00  0.67           H  
ATOM    759  HG1 THR A  49      20.822 -21.195  -9.453  1.00  0.67           H  
ATOM    760 1HG2 THR A  49      22.972 -20.461  -9.041  1.00  0.67           H  
ATOM    761 2HG2 THR A  49      24.078 -20.312 -10.429  1.00  0.67           H  
ATOM    762 3HG2 THR A  49      22.678 -19.221 -10.282  1.00  0.67           H  
ATOM    763  N   LYS A  50      21.503 -23.059 -13.068  1.00  0.66           N  
ATOM    764  CA  LYS A  50      20.548 -24.016 -13.618  1.00  0.66           C  
ATOM    765  C   LYS A  50      19.213 -23.912 -12.886  1.00  0.66           C  
ATOM    766  O   LYS A  50      18.153 -23.833 -13.504  1.00  0.66           O  
ATOM    767  CB  LYS A  50      21.112 -25.438 -13.504  1.00  0.66           C  
ATOM    768  CG  LYS A  50      20.249 -26.565 -14.098  1.00  0.66           C  
ATOM    769  CD  LYS A  50      20.974 -27.919 -13.956  1.00  0.66           C  
ATOM    770  CE  LYS A  50      20.283 -29.080 -14.711  1.00  0.66           C  
ATOM    771  NZ  LYS A  50      18.967 -29.488 -14.120  1.00  0.66           N  
ATOM    772  H   LYS A  50      22.382 -23.389 -12.697  1.00  0.66           H  
ATOM    773  HA  LYS A  50      20.377 -23.780 -14.670  1.00  0.66           H  
ATOM    774 1HB  LYS A  50      22.084 -25.479 -13.995  1.00  0.66           H  
ATOM    775 2HB  LYS A  50      21.271 -25.677 -12.453  1.00  0.66           H  
ATOM    776 1HG  LYS A  50      19.289 -26.614 -13.575  1.00  0.66           H  
ATOM    777 2HG  LYS A  50      20.053 -26.372 -15.154  1.00  0.66           H  
ATOM    778 1HD  LYS A  50      21.991 -27.818 -14.335  1.00  0.66           H  
ATOM    779 2HD  LYS A  50      21.028 -28.179 -12.900  1.00  0.66           H  
ATOM    780 1HE  LYS A  50      20.120 -28.784 -15.748  1.00  0.66           H  
ATOM    781 2HE  LYS A  50      20.951 -29.939 -14.690  1.00  0.66           H  
ATOM    782 1HZ  LYS A  50      18.589 -30.247 -14.659  1.00  0.66           H  
ATOM    783 2HZ  LYS A  50      19.088 -29.778 -13.168  1.00  0.66           H  
ATOM    784 3HZ  LYS A  50      18.295 -28.708 -14.159  1.00  0.66           H  
ATOM    785  N   ALA A  51      19.261 -23.882 -11.550  1.00  0.67           N  
ATOM    786  CA  ALA A  51      18.032 -23.812 -10.764  1.00  0.67           C  
ATOM    787  C   ALA A  51      17.231 -22.569 -11.089  1.00  0.67           C  
ATOM    788  O   ALA A  51      16.004 -22.611 -11.139  1.00  0.67           O  
ATOM    789  CB  ALA A  51      18.337 -23.807  -9.283  1.00  0.67           C  
ATOM    790  H   ALA A  51      20.154 -23.917 -11.084  1.00  0.67           H  
ATOM    791  HA  ALA A  51      17.428 -24.685 -11.011  1.00  0.67           H  
ATOM    792 1HB  ALA A  51      17.411 -23.777  -8.718  1.00  0.67           H  
ATOM    793 2HB  ALA A  51      18.897 -24.701  -9.022  1.00  0.67           H  
ATOM    794 3HB  ALA A  51      18.921 -22.929  -9.066  1.00  0.67           H  
ATOM    795  N   GLU A  52      17.909 -21.451 -11.327  1.00  0.67           N  
ATOM    796  CA  GLU A  52      17.173 -20.242 -11.650  1.00  0.67           C  
ATOM    797  C   GLU A  52      16.568 -20.335 -13.056  1.00  0.67           C  
ATOM    798  O   GLU A  52      15.376 -20.092 -13.242  1.00  0.67           O  
ATOM    799  CB  GLU A  52      18.120 -19.048 -11.528  1.00  0.67           C  
ATOM    800  CG  GLU A  52      18.571 -18.741 -10.077  1.00  0.67           C  
ATOM    801  CD  GLU A  52      19.781 -17.813 -10.015  1.00  0.67           C  
ATOM    802  OE1 GLU A  52      20.445 -17.690 -11.010  1.00  0.67           O  
ATOM    803  OE2 GLU A  52      20.082 -17.273  -8.970  1.00  0.67           O  
ATOM    804  H   GLU A  52      18.931 -21.430 -11.263  1.00  0.67           H  
ATOM    805  HA  GLU A  52      16.360 -20.125 -10.938  1.00  0.67           H  
ATOM    806 1HB  GLU A  52      19.015 -19.245 -12.116  1.00  0.67           H  
ATOM    807 2HB  GLU A  52      17.648 -18.161 -11.940  1.00  0.67           H  
ATOM    808 1HG  GLU A  52      17.741 -18.278  -9.542  1.00  0.67           H  
ATOM    809 2HG  GLU A  52      18.800 -19.681  -9.581  1.00  0.67           H  
ATOM    810  N   LYS A  53      17.350 -20.804 -14.036  1.00  0.67           N  
ATOM    811  CA  LYS A  53      16.864 -20.871 -15.417  1.00  0.67           C  
ATOM    812  C   LYS A  53      15.688 -21.819 -15.589  1.00  0.67           C  
ATOM    813  O   LYS A  53      14.754 -21.550 -16.347  1.00  0.67           O  
ATOM    814  CB  LYS A  53      17.983 -21.312 -16.363  1.00  0.67           C  
ATOM    815  CG  LYS A  53      19.081 -20.282 -16.586  1.00  0.67           C  
ATOM    816  CD  LYS A  53      20.148 -20.829 -17.529  1.00  0.67           C  
ATOM    817  CE  LYS A  53      21.266 -19.830 -17.760  1.00  0.67           C  
ATOM    818  NZ  LYS A  53      22.320 -20.370 -18.667  1.00  0.67           N  
ATOM    819  H   LYS A  53      18.317 -21.059 -13.828  1.00  0.67           H  
ATOM    820  HA  LYS A  53      16.532 -19.881 -15.706  1.00  0.67           H  
ATOM    821 1HB  LYS A  53      18.456 -22.211 -15.953  1.00  0.67           H  
ATOM    822 2HB  LYS A  53      17.560 -21.577 -17.329  1.00  0.67           H  
ATOM    823 1HG  LYS A  53      18.656 -19.362 -16.997  1.00  0.67           H  
ATOM    824 2HG  LYS A  53      19.544 -20.056 -15.631  1.00  0.67           H  
ATOM    825 1HD  LYS A  53      20.575 -21.734 -17.091  1.00  0.67           H  
ATOM    826 2HD  LYS A  53      19.695 -21.084 -18.484  1.00  0.67           H  
ATOM    827 1HE  LYS A  53      20.852 -18.921 -18.194  1.00  0.67           H  
ATOM    828 2HE  LYS A  53      21.724 -19.589 -16.808  1.00  0.67           H  
ATOM    829 1HZ  LYS A  53      23.044 -19.675 -18.785  1.00  0.67           H  
ATOM    830 2HZ  LYS A  53      22.718 -21.206 -18.260  1.00  0.67           H  
ATOM    831 3HZ  LYS A  53      21.915 -20.592 -19.563  1.00  0.67           H  
ATOM    832  N   GLU A  54      15.733 -22.928 -14.872  1.00  0.68           N  
ATOM    833  CA  GLU A  54      14.717 -23.960 -14.943  1.00  0.68           C  
ATOM    834  C   GLU A  54      13.607 -23.777 -13.913  1.00  0.68           C  
ATOM    835  O   GLU A  54      12.730 -24.634 -13.794  1.00  0.68           O  
ATOM    836  CB  GLU A  54      15.376 -25.333 -14.783  1.00  0.68           C  
ATOM    837  CG  GLU A  54      16.316 -25.706 -15.937  1.00  0.68           C  
ATOM    838  CD  GLU A  54      17.058 -27.007 -15.725  1.00  0.68           C  
ATOM    839  OE1 GLU A  54      16.943 -27.587 -14.661  1.00  0.68           O  
ATOM    840  OE2 GLU A  54      17.746 -27.433 -16.628  1.00  0.68           O  
ATOM    841  H   GLU A  54      16.538 -23.092 -14.264  1.00  0.68           H  
ATOM    842  HA  GLU A  54      14.262 -23.916 -15.932  1.00  0.68           H  
ATOM    843 1HB  GLU A  54      15.957 -25.348 -13.857  1.00  0.68           H  
ATOM    844 2HB  GLU A  54      14.609 -26.101 -14.704  1.00  0.68           H  
ATOM    845 1HG  GLU A  54      15.737 -25.774 -16.856  1.00  0.68           H  
ATOM    846 2HG  GLU A  54      17.044 -24.901 -16.056  1.00  0.68           H  
ATOM    847  N   ALA A  55      13.644 -22.683 -13.142  1.00  0.68           N  
ATOM    848  CA  ALA A  55      12.661 -22.476 -12.088  1.00  0.68           C  
ATOM    849  C   ALA A  55      11.233 -22.423 -12.621  1.00  0.68           C  
ATOM    850  O   ALA A  55      10.307 -22.890 -11.963  1.00  0.68           O  
ATOM    851  CB  ALA A  55      12.971 -21.188 -11.343  1.00  0.68           C  
ATOM    852  H   ALA A  55      14.362 -21.969 -13.279  1.00  0.68           H  
ATOM    853  HA  ALA A  55      12.734 -23.314 -11.395  1.00  0.68           H  
ATOM    854 1HB  ALA A  55      12.271 -21.055 -10.534  1.00  0.68           H  
ATOM    855 2HB  ALA A  55      13.973 -21.238 -10.937  1.00  0.68           H  
ATOM    856 3HB  ALA A  55      12.907 -20.343 -12.027  1.00  0.68           H  
ATOM    857  N   GLY A  56      11.037 -21.799 -13.791  1.00  0.67           N  
ATOM    858  CA  GLY A  56       9.702 -21.679 -14.391  1.00  0.67           C  
ATOM    859  C   GLY A  56       8.869 -20.569 -13.742  1.00  0.67           C  
ATOM    860  O   GLY A  56       7.686 -20.399 -14.041  1.00  0.67           O  
ATOM    861  H   GLY A  56      11.838 -21.430 -14.287  1.00  0.67           H  
ATOM    862 1HA  GLY A  56       9.808 -21.481 -15.457  1.00  0.67           H  
ATOM    863 2HA  GLY A  56       9.180 -22.630 -14.294  1.00  0.67           H  
ATOM    864  N   VAL A  57       9.502 -19.828 -12.850  1.00  0.67           N  
ATOM    865  CA  VAL A  57       8.873 -18.779 -12.071  1.00  0.67           C  
ATOM    866  C   VAL A  57       8.706 -17.433 -12.739  1.00  0.67           C  
ATOM    867  O   VAL A  57       9.664 -16.848 -13.244  1.00  0.67           O  
ATOM    868  CB  VAL A  57       9.690 -18.572 -10.798  1.00  0.67           C  
ATOM    869  CG1 VAL A  57       9.156 -17.403 -10.049  1.00  0.67           C  
ATOM    870  CG2 VAL A  57       9.628 -19.843  -9.973  1.00  0.67           C  
ATOM    871  H   VAL A  57      10.477 -20.026 -12.690  1.00  0.67           H  
ATOM    872  HA  VAL A  57       7.882 -19.137 -11.788  1.00  0.67           H  
ATOM    873  HB  VAL A  57      10.723 -18.363 -11.065  1.00  0.67           H  
ATOM    874 1HG1 VAL A  57       9.720 -17.225  -9.170  1.00  0.67           H  
ATOM    875 2HG1 VAL A  57       9.214 -16.512 -10.672  1.00  0.67           H  
ATOM    876 3HG1 VAL A  57       8.118 -17.596  -9.785  1.00  0.67           H  
ATOM    877 1HG2 VAL A  57      10.215 -19.744  -9.079  1.00  0.67           H  
ATOM    878 2HG2 VAL A  57       8.593 -20.050  -9.707  1.00  0.67           H  
ATOM    879 3HG2 VAL A  57      10.012 -20.668 -10.555  1.00  0.67           H  
ATOM    880  N   VAL A  58       7.482 -16.920 -12.682  1.00  0.67           N  
ATOM    881  CA  VAL A  58       7.182 -15.600 -13.208  1.00  0.67           C  
ATOM    882  C   VAL A  58       6.967 -14.658 -12.041  1.00  0.67           C  
ATOM    883  O   VAL A  58       6.190 -14.918 -11.123  1.00  0.67           O  
ATOM    884  CB  VAL A  58       5.977 -15.618 -14.142  1.00  0.67           C  
ATOM    885  CG1 VAL A  58       5.691 -14.208 -14.614  1.00  0.67           C  
ATOM    886  CG2 VAL A  58       6.296 -16.529 -15.325  1.00  0.67           C  
ATOM    887  H   VAL A  58       6.742 -17.467 -12.262  1.00  0.67           H  
ATOM    888  HA  VAL A  58       8.033 -15.241 -13.776  1.00  0.67           H  
ATOM    889  HB  VAL A  58       5.099 -15.985 -13.611  1.00  0.67           H  
ATOM    890 1HG1 VAL A  58       4.838 -14.209 -15.288  1.00  0.67           H  
ATOM    891 2HG1 VAL A  58       5.474 -13.571 -13.757  1.00  0.67           H  
ATOM    892 3HG1 VAL A  58       6.569 -13.831 -15.138  1.00  0.67           H  
ATOM    893 1HG2 VAL A  58       5.450 -16.550 -16.009  1.00  0.67           H  
ATOM    894 2HG2 VAL A  58       7.172 -16.144 -15.842  1.00  0.67           H  
ATOM    895 3HG2 VAL A  58       6.499 -17.541 -14.968  1.00  0.67           H  
ATOM    896  N   LEU A  59       7.684 -13.562 -12.057  1.00  0.66           N  
ATOM    897  CA  LEU A  59       7.719 -12.665 -10.925  1.00  0.66           C  
ATOM    898  C   LEU A  59       6.526 -11.734 -10.745  1.00  0.66           C  
ATOM    899  O   LEU A  59       6.569 -10.550 -11.072  1.00  0.66           O  
ATOM    900  CB  LEU A  59       9.020 -11.893 -11.035  1.00  0.66           C  
ATOM    901  CG  LEU A  59      10.222 -12.832 -11.012  1.00  0.66           C  
ATOM    902  CD1 LEU A  59      11.470 -12.094 -11.243  1.00  0.66           C  
ATOM    903  CD2 LEU A  59      10.240 -13.503  -9.713  1.00  0.66           C  
ATOM    904  H   LEU A  59       8.287 -13.363 -12.856  1.00  0.66           H  
ATOM    905  HA  LEU A  59       7.779 -13.280 -10.031  1.00  0.66           H  
ATOM    906 1HB  LEU A  59       9.034 -11.369 -11.983  1.00  0.66           H  
ATOM    907 2HB  LEU A  59       9.100 -11.173 -10.219  1.00  0.66           H  
ATOM    908  HG  LEU A  59      10.122 -13.573 -11.807  1.00  0.66           H  
ATOM    909 1HD1 LEU A  59      12.312 -12.775 -11.226  1.00  0.66           H  
ATOM    910 2HD1 LEU A  59      11.422 -11.597 -12.214  1.00  0.66           H  
ATOM    911 3HD1 LEU A  59      11.568 -11.384 -10.461  1.00  0.66           H  
ATOM    912 1HD2 LEU A  59      11.076 -14.186  -9.673  1.00  0.66           H  
ATOM    913 2HD2 LEU A  59      10.333 -12.751  -8.933  1.00  0.66           H  
ATOM    914 3HD2 LEU A  59       9.321 -14.046  -9.589  1.00  0.66           H  
ATOM    915  N   ASP A  60       5.424 -12.292 -10.263  1.00  0.65           N  
ATOM    916  CA  ASP A  60       4.255 -11.474  -9.939  1.00  0.65           C  
ATOM    917  C   ASP A  60       4.427 -10.947  -8.505  1.00  0.65           C  
ATOM    918  O   ASP A  60       5.463 -11.211  -7.885  1.00  0.65           O  
ATOM    919  CB  ASP A  60       2.944 -12.254 -10.135  1.00  0.65           C  
ATOM    920  CG  ASP A  60       2.714 -13.459  -9.172  1.00  0.65           C  
ATOM    921  OD1 ASP A  60       3.423 -13.581  -8.175  1.00  0.65           O  
ATOM    922  OD2 ASP A  60       1.814 -14.227  -9.439  1.00  0.65           O  
ATOM    923  H   ASP A  60       5.440 -13.302 -10.119  1.00  0.65           H  
ATOM    924  HA  ASP A  60       4.226 -10.616 -10.611  1.00  0.65           H  
ATOM    925 1HB  ASP A  60       2.101 -11.572 -10.037  1.00  0.65           H  
ATOM    926 2HB  ASP A  60       2.921 -12.639 -11.157  1.00  0.65           H  
ATOM    927  N   GLU A  61       3.438 -10.228  -7.956  1.00  0.64           N  
ATOM    928  CA  GLU A  61       3.633  -9.664  -6.615  1.00  0.64           C  
ATOM    929  C   GLU A  61       3.806 -10.724  -5.524  1.00  0.64           C  
ATOM    930  O   GLU A  61       4.661 -10.579  -4.654  1.00  0.64           O  
ATOM    931  CB  GLU A  61       2.454  -8.762  -6.226  1.00  0.64           C  
ATOM    932  CG  GLU A  61       2.337  -7.449  -7.007  1.00  0.64           C  
ATOM    933  CD  GLU A  61       1.111  -6.647  -6.623  1.00  0.64           C  
ATOM    934  OE1 GLU A  61       0.328  -7.127  -5.839  1.00  0.64           O  
ATOM    935  OE2 GLU A  61       0.961  -5.556  -7.118  1.00  0.64           O  
ATOM    936  H   GLU A  61       2.587 -10.046  -8.467  1.00  0.64           H  
ATOM    937  HA  GLU A  61       4.542  -9.060  -6.635  1.00  0.64           H  
ATOM    938 1HB  GLU A  61       1.523  -9.312  -6.358  1.00  0.64           H  
ATOM    939 2HB  GLU A  61       2.532  -8.510  -5.166  1.00  0.64           H  
ATOM    940 1HG  GLU A  61       3.207  -6.842  -6.802  1.00  0.64           H  
ATOM    941 2HG  GLU A  61       2.317  -7.663  -8.075  1.00  0.64           H  
ATOM    942  N   GLU A  62       3.019 -11.804  -5.570  1.00  0.63           N  
ATOM    943  CA  GLU A  62       3.119 -12.835  -4.535  1.00  0.63           C  
ATOM    944  C   GLU A  62       4.479 -13.497  -4.569  1.00  0.63           C  
ATOM    945  O   GLU A  62       5.124 -13.703  -3.534  1.00  0.63           O  
ATOM    946  CB  GLU A  62       2.025 -13.893  -4.689  1.00  0.63           C  
ATOM    947  CG  GLU A  62       2.083 -14.995  -3.630  1.00  0.63           C  
ATOM    948  CD  GLU A  62       0.962 -16.012  -3.729  1.00  0.63           C  
ATOM    949  OE1 GLU A  62       0.079 -15.839  -4.533  1.00  0.63           O  
ATOM    950  OE2 GLU A  62       1.019 -16.988  -3.005  1.00  0.63           O  
ATOM    951  H   GLU A  62       2.357 -11.909  -6.327  1.00  0.63           H  
ATOM    952  HA  GLU A  62       3.000 -12.359  -3.563  1.00  0.63           H  
ATOM    953 1HB  GLU A  62       1.047 -13.418  -4.634  1.00  0.63           H  
ATOM    954 2HB  GLU A  62       2.110 -14.360  -5.673  1.00  0.63           H  
ATOM    955 1HG  GLU A  62       3.034 -15.514  -3.742  1.00  0.63           H  
ATOM    956 2HG  GLU A  62       2.068 -14.537  -2.642  1.00  0.63           H  
ATOM    957  N   THR A  63       4.918 -13.818  -5.776  1.00  0.63           N  
ATOM    958  CA  THR A  63       6.180 -14.480  -5.980  1.00  0.63           C  
ATOM    959  C   THR A  63       7.319 -13.623  -5.482  1.00  0.63           C  
ATOM    960  O   THR A  63       8.203 -14.105  -4.769  1.00  0.63           O  
ATOM    961  CB  THR A  63       6.374 -14.757  -7.455  1.00  0.63           C  
ATOM    962  OG1 THR A  63       5.324 -15.615  -7.912  1.00  0.63           O  
ATOM    963  CG2 THR A  63       7.674 -15.366  -7.682  1.00  0.63           C  
ATOM    964  H   THR A  63       4.334 -13.617  -6.598  1.00  0.63           H  
ATOM    965  HA  THR A  63       6.180 -15.418  -5.426  1.00  0.63           H  
ATOM    966  HB  THR A  63       6.318 -13.821  -8.004  1.00  0.63           H  
ATOM    967  HG1 THR A  63       4.489 -15.065  -7.972  1.00  0.63           H  
ATOM    968 1HG2 THR A  63       7.767 -15.536  -8.732  1.00  0.63           H  
ATOM    969 2HG2 THR A  63       8.460 -14.699  -7.338  1.00  0.63           H  
ATOM    970 3HG2 THR A  63       7.717 -16.275  -7.149  1.00  0.63           H  
ATOM    971  N   LEU A  64       7.285 -12.336  -5.819  1.00  0.62           N  
ATOM    972  CA  LEU A  64       8.336 -11.450  -5.382  1.00  0.62           C  
ATOM    973  C   LEU A  64       8.339 -11.353  -3.860  1.00  0.62           C  
ATOM    974  O   LEU A  64       9.405 -11.347  -3.250  1.00  0.62           O  
ATOM    975  CB  LEU A  64       8.201 -10.083  -6.031  1.00  0.62           C  
ATOM    976  CG  LEU A  64       9.329  -9.111  -5.711  1.00  0.62           C  
ATOM    977  CD1 LEU A  64      10.661  -9.713  -6.155  1.00  0.62           C  
ATOM    978  CD2 LEU A  64       9.076  -7.830  -6.434  1.00  0.62           C  
ATOM    979  H   LEU A  64       6.533 -11.974  -6.410  1.00  0.62           H  
ATOM    980  HA  LEU A  64       9.286 -11.866  -5.696  1.00  0.62           H  
ATOM    981 1HB  LEU A  64       8.150 -10.210  -7.114  1.00  0.62           H  
ATOM    982 2HB  LEU A  64       7.259  -9.634  -5.696  1.00  0.62           H  
ATOM    983  HG  LEU A  64       9.369  -8.934  -4.641  1.00  0.62           H  
ATOM    984 1HD1 LEU A  64      11.468  -9.015  -5.926  1.00  0.62           H  
ATOM    985 2HD1 LEU A  64      10.832 -10.650  -5.624  1.00  0.62           H  
ATOM    986 3HD1 LEU A  64      10.636  -9.904  -7.230  1.00  0.62           H  
ATOM    987 1HD2 LEU A  64       9.865  -7.126  -6.220  1.00  0.62           H  
ATOM    988 2HD2 LEU A  64       9.038  -8.022  -7.508  1.00  0.62           H  
ATOM    989 3HD2 LEU A  64       8.139  -7.430  -6.110  1.00  0.62           H  
ATOM    990  N   ARG A  65       7.161 -11.297  -3.227  1.00  0.62           N  
ATOM    991  CA  ARG A  65       7.124 -11.213  -1.770  1.00  0.62           C  
ATOM    992  C   ARG A  65       7.789 -12.454  -1.142  1.00  0.62           C  
ATOM    993  O   ARG A  65       8.565 -12.338  -0.186  1.00  0.62           O  
ATOM    994  CB  ARG A  65       5.674 -11.102  -1.291  1.00  0.62           C  
ATOM    995  CG  ARG A  65       4.996  -9.775  -1.610  1.00  0.62           C  
ATOM    996  CD  ARG A  65       3.572  -9.736  -1.265  1.00  0.62           C  
ATOM    997  NE  ARG A  65       2.973  -8.461  -1.654  1.00  0.62           N  
ATOM    998  CZ  ARG A  65       1.660  -8.173  -1.577  1.00  0.62           C  
ATOM    999  NH1 ARG A  65       0.818  -9.067  -1.108  1.00  0.62           N  
ATOM   1000  NH2 ARG A  65       1.212  -6.994  -1.974  1.00  0.62           N  
ATOM   1001  H   ARG A  65       6.287 -11.285  -3.756  1.00  0.62           H  
ATOM   1002  HA  ARG A  65       7.671 -10.324  -1.462  1.00  0.62           H  
ATOM   1003 1HB  ARG A  65       5.082 -11.889  -1.751  1.00  0.62           H  
ATOM   1004 2HB  ARG A  65       5.634 -11.250  -0.214  1.00  0.62           H  
ATOM   1005 1HG  ARG A  65       5.452  -9.007  -1.061  1.00  0.62           H  
ATOM   1006 2HG  ARG A  65       5.099  -9.554  -2.643  1.00  0.62           H  
ATOM   1007 1HD  ARG A  65       3.049 -10.535  -1.792  1.00  0.62           H  
ATOM   1008 2HD  ARG A  65       3.449  -9.862  -0.191  1.00  0.62           H  
ATOM   1009  HE  ARG A  65       3.588  -7.749  -2.026  1.00  0.62           H  
ATOM   1010 1HH1 ARG A  65       1.157  -9.969  -0.805  1.00  0.62           H  
ATOM   1011 2HH1 ARG A  65      -0.167  -8.852  -1.054  1.00  0.62           H  
ATOM   1012 1HH2 ARG A  65       1.849  -6.303  -2.345  1.00  0.62           H  
ATOM   1013 2HH2 ARG A  65       0.226  -6.786  -1.921  1.00  0.62           H  
ATOM   1014  N   LYS A  66       7.538 -13.640  -1.721  1.00  0.63           N  
ATOM   1015  CA  LYS A  66       8.142 -14.872  -1.209  1.00  0.63           C  
ATOM   1016  C   LYS A  66       9.660 -14.874  -1.415  1.00  0.63           C  
ATOM   1017  O   LYS A  66      10.417 -15.246  -0.507  1.00  0.63           O  
ATOM   1018  CB  LYS A  66       7.486 -16.089  -1.863  1.00  0.63           C  
ATOM   1019  CG  LYS A  66       6.051 -16.327  -1.391  1.00  0.63           C  
ATOM   1020  CD  LYS A  66       5.392 -17.508  -2.089  1.00  0.63           C  
ATOM   1021  CE  LYS A  66       3.973 -17.723  -1.549  1.00  0.63           C  
ATOM   1022  NZ  LYS A  66       3.256 -18.825  -2.251  1.00  0.63           N  
ATOM   1023  H   LYS A  66       6.883 -13.684  -2.506  1.00  0.63           H  
ATOM   1024  HA  LYS A  66       7.955 -14.923  -0.137  1.00  0.63           H  
ATOM   1025 1HB  LYS A  66       7.466 -15.948  -2.948  1.00  0.63           H  
ATOM   1026 2HB  LYS A  66       8.074 -16.981  -1.659  1.00  0.63           H  
ATOM   1027 1HG  LYS A  66       6.049 -16.502  -0.316  1.00  0.63           H  
ATOM   1028 2HG  LYS A  66       5.459 -15.431  -1.595  1.00  0.63           H  
ATOM   1029 1HD  LYS A  66       5.335 -17.304  -3.162  1.00  0.63           H  
ATOM   1030 2HD  LYS A  66       5.982 -18.409  -1.934  1.00  0.63           H  
ATOM   1031 1HE  LYS A  66       4.032 -17.962  -0.490  1.00  0.63           H  
ATOM   1032 2HE  LYS A  66       3.406 -16.804  -1.668  1.00  0.63           H  
ATOM   1033 1HZ  LYS A  66       2.324 -18.924  -1.857  1.00  0.63           H  
ATOM   1034 2HZ  LYS A  66       3.179 -18.604  -3.237  1.00  0.63           H  
ATOM   1035 3HZ  LYS A  66       3.761 -19.688  -2.137  1.00  0.63           H  
ATOM   1036  N   LEU A  67      10.108 -14.396  -2.578  1.00  0.64           N  
ATOM   1037  CA  LEU A  67      11.533 -14.276  -2.852  1.00  0.64           C  
ATOM   1038  C   LEU A  67      12.194 -13.301  -1.905  1.00  0.64           C  
ATOM   1039  O   LEU A  67      13.275 -13.561  -1.401  1.00  0.64           O  
ATOM   1040  CB  LEU A  67      11.757 -13.808  -4.285  1.00  0.64           C  
ATOM   1041  CG  LEU A  67      11.533 -14.812  -5.375  1.00  0.64           C  
ATOM   1042  CD1 LEU A  67      11.460 -14.137  -6.681  1.00  0.64           C  
ATOM   1043  CD2 LEU A  67      12.737 -15.716  -5.397  1.00  0.64           C  
ATOM   1044  H   LEU A  67       9.437 -14.120  -3.297  1.00  0.64           H  
ATOM   1045  HA  LEU A  67      11.992 -15.255  -2.720  1.00  0.64           H  
ATOM   1046 1HB  LEU A  67      11.089 -12.974  -4.471  1.00  0.64           H  
ATOM   1047 2HB  LEU A  67      12.780 -13.447  -4.369  1.00  0.64           H  
ATOM   1048  HG  LEU A  67      10.609 -15.375  -5.209  1.00  0.64           H  
ATOM   1049 1HD1 LEU A  67      11.331 -14.895  -7.449  1.00  0.64           H  
ATOM   1050 2HD1 LEU A  67      10.612 -13.464  -6.681  1.00  0.64           H  
ATOM   1051 3HD1 LEU A  67      12.373 -13.577  -6.863  1.00  0.64           H  
ATOM   1052 1HD2 LEU A  67      12.641 -16.421  -6.202  1.00  0.64           H  
ATOM   1053 2HD2 LEU A  67      13.631 -15.117  -5.564  1.00  0.64           H  
ATOM   1054 3HD2 LEU A  67      12.821 -16.232  -4.450  1.00  0.64           H  
ATOM   1055  N   LEU A  68      11.539 -12.185  -1.623  1.00  0.66           N  
ATOM   1056  CA  LEU A  68      12.115 -11.223  -0.708  1.00  0.66           C  
ATOM   1057  C   LEU A  68      12.255 -11.811   0.690  1.00  0.66           C  
ATOM   1058  O   LEU A  68      13.230 -11.515   1.378  1.00  0.66           O  
ATOM   1059  CB  LEU A  68      11.294  -9.939  -0.703  1.00  0.66           C  
ATOM   1060  CG  LEU A  68      11.391  -9.071  -2.012  1.00  0.66           C  
ATOM   1061  CD1 LEU A  68      10.356  -7.946  -1.968  1.00  0.66           C  
ATOM   1062  CD2 LEU A  68      12.800  -8.506  -2.127  1.00  0.66           C  
ATOM   1063  H   LEU A  68      10.647 -11.989  -2.069  1.00  0.66           H  
ATOM   1064  HA  LEU A  68      13.111 -10.974  -1.066  1.00  0.66           H  
ATOM   1065 1HB  LEU A  68      10.246 -10.206  -0.557  1.00  0.66           H  
ATOM   1066 2HB  LEU A  68      11.611  -9.323   0.138  1.00  0.66           H  
ATOM   1067  HG  LEU A  68      11.187  -9.688  -2.882  1.00  0.66           H  
ATOM   1068 1HD1 LEU A  68      10.424  -7.344  -2.876  1.00  0.66           H  
ATOM   1069 2HD1 LEU A  68       9.371  -8.393  -1.909  1.00  0.66           H  
ATOM   1070 3HD1 LEU A  68      10.524  -7.316  -1.101  1.00  0.66           H  
ATOM   1071 1HD2 LEU A  68      12.877  -7.905  -3.036  1.00  0.66           H  
ATOM   1072 2HD2 LEU A  68      13.019  -7.887  -1.262  1.00  0.66           H  
ATOM   1073 3HD2 LEU A  68      13.515  -9.326  -2.173  1.00  0.66           H  
ATOM   1074  N   LYS A  69      11.318 -12.663   1.123  1.00  0.67           N  
ATOM   1075  CA  LYS A  69      11.478 -13.261   2.443  1.00  0.67           C  
ATOM   1076  C   LYS A  69      12.634 -14.251   2.533  1.00  0.67           C  
ATOM   1077  O   LYS A  69      13.386 -14.231   3.522  1.00  0.67           O  
ATOM   1078  CB  LYS A  69      10.195 -13.951   2.913  1.00  0.67           C  
ATOM   1079  CG  LYS A  69       9.114 -12.996   3.292  1.00  0.67           C  
ATOM   1080  CD  LYS A  69       7.857 -13.667   3.811  1.00  0.67           C  
ATOM   1081  CE  LYS A  69       6.884 -12.592   4.283  1.00  0.67           C  
ATOM   1082  NZ  LYS A  69       5.646 -13.129   4.864  1.00  0.67           N  
ATOM   1083  H   LYS A  69      10.493 -12.860   0.554  1.00  0.67           H  
ATOM   1084  HA  LYS A  69      11.697 -12.468   3.138  1.00  0.67           H  
ATOM   1085 1HB  LYS A  69       9.813 -14.583   2.108  1.00  0.67           H  
ATOM   1086 2HB  LYS A  69      10.409 -14.590   3.766  1.00  0.67           H  
ATOM   1087 1HG  LYS A  69       9.491 -12.324   4.060  1.00  0.67           H  
ATOM   1088 2HG  LYS A  69       8.859 -12.419   2.411  1.00  0.67           H  
ATOM   1089 1HD  LYS A  69       7.395 -14.256   3.017  1.00  0.67           H  
ATOM   1090 2HD  LYS A  69       8.101 -14.321   4.646  1.00  0.67           H  
ATOM   1091 1HE  LYS A  69       7.384 -11.980   5.039  1.00  0.67           H  
ATOM   1092 2HE  LYS A  69       6.617 -11.959   3.440  1.00  0.67           H  
ATOM   1093 1HZ  LYS A  69       5.106 -12.302   5.150  1.00  0.67           H  
ATOM   1094 2HZ  LYS A  69       5.132 -13.669   4.194  1.00  0.67           H  
ATOM   1095 3HZ  LYS A  69       5.855 -13.688   5.669  1.00  0.67           H  
ATOM   1096  N   ASP A  70      12.780 -15.126   1.534  1.00  0.69           N  
ATOM   1097  CA  ASP A  70      13.874 -16.100   1.563  1.00  0.69           C  
ATOM   1098  C   ASP A  70      14.150 -16.713   0.173  1.00  0.69           C  
ATOM   1099  O   ASP A  70      13.660 -17.817  -0.125  1.00  0.69           O  
ATOM   1100  CB  ASP A  70      13.596 -17.175   2.619  1.00  0.69           C  
ATOM   1101  CG  ASP A  70      14.772 -18.114   2.864  1.00  0.69           C  
ATOM   1102  OD1 ASP A  70      15.695 -18.119   2.085  1.00  0.69           O  
ATOM   1103  OD2 ASP A  70      14.758 -18.807   3.881  1.00  0.69           O  
ATOM   1104  H   ASP A  70      12.119 -15.104   0.750  1.00  0.69           H  
ATOM   1105  HA  ASP A  70      14.767 -15.585   1.908  1.00  0.69           H  
ATOM   1106 1HB  ASP A  70      13.322 -16.717   3.561  1.00  0.69           H  
ATOM   1107 2HB  ASP A  70      12.744 -17.776   2.295  1.00  0.69           H  
ATOM   1108  N   PRO A  71      14.963 -16.048  -0.682  1.00  0.71           N  
ATOM   1109  CA  PRO A  71      15.246 -16.412  -2.064  1.00  0.71           C  
ATOM   1110  C   PRO A  71      15.713 -17.850  -2.226  1.00  0.71           C  
ATOM   1111  O   PRO A  71      15.429 -18.493  -3.241  1.00  0.71           O  
ATOM   1112  CB  PRO A  71      16.420 -15.477  -2.421  1.00  0.71           C  
ATOM   1113  CG  PRO A  71      16.250 -14.275  -1.536  1.00  0.71           C  
ATOM   1114  CD  PRO A  71      15.712 -14.841  -0.220  1.00  0.71           C  
ATOM   1115  HA  PRO A  71      14.361 -16.204  -2.680  1.00  0.71           H  
ATOM   1116 1HB  PRO A  71      17.382 -15.992  -2.251  1.00  0.71           H  
ATOM   1117 2HB  PRO A  71      16.384 -15.223  -3.491  1.00  0.71           H  
ATOM   1118 1HG  PRO A  71      17.224 -13.772  -1.399  1.00  0.71           H  
ATOM   1119 2HG  PRO A  71      15.593 -13.543  -2.011  1.00  0.71           H  
ATOM   1120 1HD  PRO A  71      16.542 -15.127   0.445  1.00  0.71           H  
ATOM   1121 2HD  PRO A  71      15.044 -14.097   0.241  1.00  0.71           H  
ATOM   1122  N   LYS A  72      16.402 -18.360  -1.195  1.00  0.72           N  
ATOM   1123  CA  LYS A  72      16.992 -19.689  -1.208  1.00  0.72           C  
ATOM   1124  C   LYS A  72      15.998 -20.810  -0.993  1.00  0.72           C  
ATOM   1125  O   LYS A  72      16.245 -21.941  -1.390  1.00  0.72           O  
ATOM   1126  CB  LYS A  72      18.064 -19.772  -0.131  1.00  0.72           C  
ATOM   1127  CG  LYS A  72      19.281 -18.896  -0.383  1.00  0.72           C  
ATOM   1128  CD  LYS A  72      20.291 -19.034   0.747  1.00  0.72           C  
ATOM   1129  CE  LYS A  72      21.464 -18.103   0.552  1.00  0.72           C  
ATOM   1130  NZ  LYS A  72      22.436 -18.181   1.670  1.00  0.72           N  
ATOM   1131  H   LYS A  72      16.544 -17.799  -0.362  1.00  0.72           H  
ATOM   1132  HA  LYS A  72      17.452 -19.849  -2.183  1.00  0.72           H  
ATOM   1133 1HB  LYS A  72      17.626 -19.476   0.830  1.00  0.72           H  
ATOM   1134 2HB  LYS A  72      18.401 -20.802  -0.036  1.00  0.72           H  
ATOM   1135 1HG  LYS A  72      19.751 -19.186  -1.325  1.00  0.72           H  
ATOM   1136 2HG  LYS A  72      18.968 -17.852  -0.457  1.00  0.72           H  
ATOM   1137 1HD  LYS A  72      19.807 -18.800   1.697  1.00  0.72           H  
ATOM   1138 2HD  LYS A  72      20.657 -20.059   0.787  1.00  0.72           H  
ATOM   1139 1HE  LYS A  72      21.976 -18.350  -0.378  1.00  0.72           H  
ATOM   1140 2HE  LYS A  72      21.093 -17.078   0.488  1.00  0.72           H  
ATOM   1141 1HZ  LYS A  72      23.171 -17.509   1.456  1.00  0.72           H  
ATOM   1142 2HZ  LYS A  72      21.995 -17.927   2.533  1.00  0.72           H  
ATOM   1143 3HZ  LYS A  72      22.823 -19.102   1.743  1.00  0.72           H  
ATOM   1144  N   LYS A  73      14.884 -20.537  -0.331  1.00  0.73           N  
ATOM   1145  CA  LYS A  73      13.938 -21.624  -0.151  1.00  0.73           C  
ATOM   1146  C   LYS A  73      13.044 -21.662  -1.355  1.00  0.73           C  
ATOM   1147  O   LYS A  73      12.593 -22.724  -1.783  1.00  0.73           O  
ATOM   1148  CB  LYS A  73      13.115 -21.475   1.120  1.00  0.73           C  
ATOM   1149  CG  LYS A  73      13.912 -21.697   2.394  1.00  0.73           C  
ATOM   1150  CD  LYS A  73      13.031 -21.597   3.635  1.00  0.73           C  
ATOM   1151  CE  LYS A  73      13.831 -21.897   4.892  1.00  0.73           C  
ATOM   1152  NZ  LYS A  73      14.863 -20.850   5.134  1.00  0.73           N  
ATOM   1153  H   LYS A  73      14.675 -19.591  -0.007  1.00  0.73           H  
ATOM   1154  HA  LYS A  73      14.478 -22.568  -0.101  1.00  0.73           H  
ATOM   1155 1HB  LYS A  73      12.701 -20.464   1.163  1.00  0.73           H  
ATOM   1156 2HB  LYS A  73      12.283 -22.176   1.105  1.00  0.73           H  
ATOM   1157 1HG  LYS A  73      14.371 -22.683   2.365  1.00  0.73           H  
ATOM   1158 2HG  LYS A  73      14.705 -20.953   2.457  1.00  0.73           H  
ATOM   1159 1HD  LYS A  73      12.638 -20.579   3.707  1.00  0.73           H  
ATOM   1160 2HD  LYS A  73      12.197 -22.293   3.560  1.00  0.73           H  
ATOM   1161 1HE  LYS A  73      13.160 -21.937   5.748  1.00  0.73           H  
ATOM   1162 2HE  LYS A  73      14.325 -22.860   4.783  1.00  0.73           H  
ATOM   1163 1HZ  LYS A  73      15.388 -21.050   5.959  1.00  0.73           H  
ATOM   1164 2HZ  LYS A  73      15.490 -20.786   4.342  1.00  0.73           H  
ATOM   1165 3HZ  LYS A  73      14.417 -19.932   5.230  1.00  0.73           H  
ATOM   1166  N   PHE A  74      12.798 -20.487  -1.918  1.00  0.73           N  
ATOM   1167  CA  PHE A  74      11.932 -20.412  -3.072  1.00  0.73           C  
ATOM   1168  C   PHE A  74      12.615 -21.143  -4.262  1.00  0.73           C  
ATOM   1169  O   PHE A  74      12.017 -22.035  -4.871  1.00  0.73           O  
ATOM   1170  CB  PHE A  74      11.590 -18.958  -3.351  1.00  0.73           C  
ATOM   1171  CG  PHE A  74      10.608 -18.802  -4.393  1.00  0.73           C  
ATOM   1172  CD1 PHE A  74       9.255 -18.963  -4.151  1.00  0.73           C  
ATOM   1173  CD2 PHE A  74      11.014 -18.531  -5.596  1.00  0.73           C  
ATOM   1174  CE1 PHE A  74       8.364 -18.839  -5.187  1.00  0.73           C  
ATOM   1175  CE2 PHE A  74      10.188 -18.406  -6.614  1.00  0.73           C  
ATOM   1176  CZ  PHE A  74       8.843 -18.567  -6.436  1.00  0.73           C  
ATOM   1177  H   PHE A  74      13.196 -19.637  -1.511  1.00  0.73           H  
ATOM   1178  HA  PHE A  74      11.003 -20.935  -2.843  1.00  0.73           H  
ATOM   1179 1HB  PHE A  74      11.214 -18.483  -2.443  1.00  0.73           H  
ATOM   1180 2HB  PHE A  74      12.494 -18.429  -3.645  1.00  0.73           H  
ATOM   1181  HD1 PHE A  74       8.908 -19.193  -3.143  1.00  0.73           H  
ATOM   1182  HD2 PHE A  74      12.063 -18.414  -5.734  1.00  0.73           H  
ATOM   1183  HE1 PHE A  74       7.295 -18.966  -5.018  1.00  0.73           H  
ATOM   1184  HE2 PHE A  74      10.610 -18.187  -7.568  1.00  0.73           H  
ATOM   1185  HZ  PHE A  74       8.160 -18.476  -7.278  1.00  0.73           H  
ATOM   1186  N   ILE A  75      13.874 -20.769  -4.570  1.00  0.73           N  
ATOM   1187  CA  ILE A  75      14.704 -21.453  -5.578  1.00  0.73           C  
ATOM   1188  C   ILE A  75      16.030 -21.909  -4.948  1.00  0.73           C  
ATOM   1189  O   ILE A  75      16.970 -21.123  -4.896  1.00  0.73           O  
ATOM   1190  CB  ILE A  75      15.008 -20.559  -6.804  1.00  0.73           C  
ATOM   1191  CG1 ILE A  75      13.708 -20.163  -7.509  1.00  0.73           C  
ATOM   1192  CG2 ILE A  75      15.982 -21.280  -7.753  1.00  0.73           C  
ATOM   1193  CD1 ILE A  75      13.850 -19.072  -8.548  1.00  0.73           C  
ATOM   1194  H   ILE A  75      14.306 -20.002  -4.050  1.00  0.73           H  
ATOM   1195  HA  ILE A  75      14.147 -22.297  -5.962  1.00  0.73           H  
ATOM   1196  HB  ILE A  75      15.475 -19.635  -6.456  1.00  0.73           H  
ATOM   1197 1HG1 ILE A  75      13.312 -21.047  -8.006  1.00  0.73           H  
ATOM   1198 2HG1 ILE A  75      13.024 -19.876  -6.791  1.00  0.73           H  
ATOM   1199 1HG2 ILE A  75      16.213 -20.638  -8.597  1.00  0.73           H  
ATOM   1200 2HG2 ILE A  75      16.905 -21.517  -7.218  1.00  0.73           H  
ATOM   1201 3HG2 ILE A  75      15.524 -22.201  -8.114  1.00  0.73           H  
ATOM   1202 1HD1 ILE A  75      12.879 -18.870  -9.002  1.00  0.73           H  
ATOM   1203 2HD1 ILE A  75      14.225 -18.164  -8.074  1.00  0.73           H  
ATOM   1204 3HD1 ILE A  75      14.550 -19.396  -9.315  1.00  0.73           H  
ATOM   1205  N   PRO A  76      16.166 -23.185  -4.544  1.00  0.74           N  
ATOM   1206  CA  PRO A  76      17.319 -23.745  -3.845  1.00  0.74           C  
ATOM   1207  C   PRO A  76      18.676 -23.380  -4.436  1.00  0.74           C  
ATOM   1208  O   PRO A  76      19.492 -22.727  -3.789  1.00  0.74           O  
ATOM   1209  CB  PRO A  76      17.033 -25.247  -3.952  1.00  0.74           C  
ATOM   1210  CG  PRO A  76      15.526 -25.321  -3.936  1.00  0.74           C  
ATOM   1211  CD  PRO A  76      15.080 -24.158  -4.775  1.00  0.74           C  
ATOM   1212  HA  PRO A  76      17.287 -23.449  -2.795  1.00  0.74           H  
ATOM   1213 1HB  PRO A  76      17.477 -25.668  -4.861  1.00  0.74           H  
ATOM   1214 2HB  PRO A  76      17.492 -25.771  -3.101  1.00  0.74           H  
ATOM   1215 1HG  PRO A  76      15.181 -26.289  -4.326  1.00  0.74           H  
ATOM   1216 2HG  PRO A  76      15.157 -25.244  -2.900  1.00  0.74           H  
ATOM   1217 1HD  PRO A  76      15.013 -24.436  -5.837  1.00  0.74           H  
ATOM   1218 2HD  PRO A  76      14.121 -23.790  -4.361  1.00  0.74           H  
ATOM   1219  N   GLY A  77      18.926 -23.744  -5.688  1.00  0.76           N  
ATOM   1220  CA  GLY A  77      20.250 -23.496  -6.266  1.00  0.76           C  
ATOM   1221  C   GLY A  77      20.436 -22.093  -6.835  1.00  0.76           C  
ATOM   1222  O   GLY A  77      20.908 -21.949  -7.964  1.00  0.76           O  
ATOM   1223  H   GLY A  77      18.230 -24.234  -6.226  1.00  0.76           H  
ATOM   1224 1HA  GLY A  77      21.006 -23.670  -5.499  1.00  0.76           H  
ATOM   1225 2HA  GLY A  77      20.437 -24.229  -7.048  1.00  0.76           H  
ATOM   1226  N   THR A  78      20.113 -21.076  -6.049  1.00  0.80           N  
ATOM   1227  CA  THR A  78      20.214 -19.690  -6.502  1.00  0.80           C  
ATOM   1228  C   THR A  78      21.548 -19.093  -6.139  1.00  0.80           C  
ATOM   1229  O   THR A  78      22.123 -19.420  -5.102  1.00  0.80           O  
ATOM   1230  CB  THR A  78      19.119 -18.791  -5.902  1.00  0.80           C  
ATOM   1231  OG1 THR A  78      19.278 -17.447  -6.414  1.00  0.80           O  
ATOM   1232  CG2 THR A  78      19.216 -18.764  -4.377  1.00  0.80           C  
ATOM   1233  H   THR A  78      19.778 -21.306  -5.113  1.00  0.80           H  
ATOM   1234  HA  THR A  78      20.121 -19.668  -7.586  1.00  0.80           H  
ATOM   1235  HB  THR A  78      18.141 -19.172  -6.197  1.00  0.80           H  
ATOM   1236  HG1 THR A  78      19.361 -17.476  -7.390  1.00  0.80           H  
ATOM   1237 1HG2 THR A  78      18.430 -18.125  -3.972  1.00  0.80           H  
ATOM   1238 2HG2 THR A  78      19.093 -19.780  -3.994  1.00  0.80           H  
ATOM   1239 3HG2 THR A  78      20.189 -18.376  -4.079  1.00  0.80           H  
ATOM   1240  N   LYS A  79      22.050 -18.206  -6.989  1.00  0.85           N  
ATOM   1241  CA  LYS A  79      23.286 -17.505  -6.664  1.00  0.85           C  
ATOM   1242  C   LYS A  79      23.013 -16.184  -5.947  1.00  0.85           C  
ATOM   1243  O   LYS A  79      23.936 -15.489  -5.508  1.00  0.85           O  
ATOM   1244  CB  LYS A  79      24.156 -17.325  -7.907  1.00  0.85           C  
ATOM   1245  CG  LYS A  79      23.591 -16.450  -8.995  1.00  0.85           C  
ATOM   1246  CD  LYS A  79      24.372 -16.680 -10.278  1.00  0.85           C  
ATOM   1247  CE  LYS A  79      25.747 -16.051 -10.266  1.00  0.85           C  
ATOM   1248  NZ  LYS A  79      26.493 -16.413 -11.498  1.00  0.85           N  
ATOM   1249  H   LYS A  79      21.525 -17.970  -7.839  1.00  0.85           H  
ATOM   1250  HA  LYS A  79      23.855 -18.129  -5.975  1.00  0.85           H  
ATOM   1251 1HB  LYS A  79      25.111 -16.894  -7.612  1.00  0.85           H  
ATOM   1252 2HB  LYS A  79      24.366 -18.297  -8.342  1.00  0.85           H  
ATOM   1253 1HG  LYS A  79      22.543 -16.698  -9.166  1.00  0.85           H  
ATOM   1254 2HG  LYS A  79      23.658 -15.398  -8.711  1.00  0.85           H  
ATOM   1255 1HD  LYS A  79      24.487 -17.736 -10.470  1.00  0.85           H  
ATOM   1256 2HD  LYS A  79      23.804 -16.249 -11.102  1.00  0.85           H  
ATOM   1257 1HE  LYS A  79      25.632 -14.971 -10.235  1.00  0.85           H  
ATOM   1258 2HE  LYS A  79      26.311 -16.373  -9.393  1.00  0.85           H  
ATOM   1259 1HZ  LYS A  79      27.399 -15.972 -11.515  1.00  0.85           H  
ATOM   1260 2HZ  LYS A  79      26.606 -17.410 -11.536  1.00  0.85           H  
ATOM   1261 3HZ  LYS A  79      25.944 -16.127 -12.321  1.00  0.85           H  
ATOM   1262  N   ILE A  80      21.741 -15.827  -5.793  1.00  0.90           N  
ATOM   1263  CA  ILE A  80      21.451 -14.551  -5.171  1.00  0.90           C  
ATOM   1264  C   ILE A  80      21.432 -14.669  -3.660  1.00  0.90           C  
ATOM   1265  O   ILE A  80      20.391 -14.758  -3.004  1.00  0.90           O  
ATOM   1266  CB  ILE A  80      20.143 -13.982  -5.737  1.00  0.90           C  
ATOM   1267  CG1 ILE A  80      20.305 -13.817  -7.264  1.00  0.90           C  
ATOM   1268  CG2 ILE A  80      19.774 -12.713  -5.068  1.00  0.90           C  
ATOM   1269  CD1 ILE A  80      19.051 -13.418  -7.986  1.00  0.90           C  
ATOM   1270  H   ILE A  80      20.980 -16.425  -6.110  1.00  0.90           H  
ATOM   1271  HA  ILE A  80      22.243 -13.852  -5.438  1.00  0.90           H  
ATOM   1272  HB  ILE A  80      19.343 -14.709  -5.583  1.00  0.90           H  
ATOM   1273 1HG1 ILE A  80      21.069 -13.068  -7.453  1.00  0.90           H  
ATOM   1274 2HG1 ILE A  80      20.643 -14.771  -7.684  1.00  0.90           H  
ATOM   1275 1HG2 ILE A  80      18.842 -12.335  -5.482  1.00  0.90           H  
ATOM   1276 2HG2 ILE A  80      19.644 -12.911  -4.012  1.00  0.90           H  
ATOM   1277 3HG2 ILE A  80      20.565 -11.984  -5.218  1.00  0.90           H  
ATOM   1278 1HD1 ILE A  80      19.260 -13.333  -9.053  1.00  0.90           H  
ATOM   1279 2HD1 ILE A  80      18.286 -14.180  -7.825  1.00  0.90           H  
ATOM   1280 3HD1 ILE A  80      18.699 -12.462  -7.607  1.00  0.90           H  
ATOM   1281  N   ASP A  81      22.636 -14.598  -3.109  1.00  0.93           N  
ATOM   1282  CA  ASP A  81      22.886 -14.810  -1.689  1.00  0.93           C  
ATOM   1283  C   ASP A  81      22.601 -13.556  -0.869  1.00  0.93           C  
ATOM   1284  O   ASP A  81      23.518 -12.933  -0.331  1.00  0.93           O  
ATOM   1285  CB  ASP A  81      24.351 -15.240  -1.496  1.00  0.93           C  
ATOM   1286  CG  ASP A  81      24.692 -15.792  -0.095  1.00  0.93           C  
ATOM   1287  OD1 ASP A  81      23.780 -16.170   0.611  1.00  0.93           O  
ATOM   1288  OD2 ASP A  81      25.846 -15.861   0.241  1.00  0.93           O  
ATOM   1289  H   ASP A  81      23.416 -14.509  -3.761  1.00  0.93           H  
ATOM   1290  HA  ASP A  81      22.230 -15.605  -1.340  1.00  0.93           H  
ATOM   1291 1HB  ASP A  81      24.598 -16.002  -2.239  1.00  0.93           H  
ATOM   1292 2HB  ASP A  81      24.999 -14.385  -1.691  1.00  0.93           H  
ATOM   1293  N   LEU A  82      21.329 -13.194  -0.780  1.00  0.93           N  
ATOM   1294  CA  LEU A  82      20.932 -11.994  -0.053  1.00  0.93           C  
ATOM   1295  C   LEU A  82      20.190 -12.280   1.229  1.00  0.93           C  
ATOM   1296  O   LEU A  82      19.433 -13.249   1.328  1.00  0.93           O  
ATOM   1297  CB  LEU A  82      20.026 -11.116  -0.909  1.00  0.93           C  
ATOM   1298  CG  LEU A  82      20.607 -10.678  -2.200  1.00  0.93           C  
ATOM   1299  CD1 LEU A  82      19.569  -9.872  -2.948  1.00  0.93           C  
ATOM   1300  CD2 LEU A  82      21.843  -9.897  -1.954  1.00  0.93           C  
ATOM   1301  H   LEU A  82      20.645 -13.765  -1.278  1.00  0.93           H  
ATOM   1302  HA  LEU A  82      21.831 -11.433   0.198  1.00  0.93           H  
ATOM   1303 1HB  LEU A  82      19.115 -11.672  -1.125  1.00  0.93           H  
ATOM   1304 2HB  LEU A  82      19.755 -10.226  -0.333  1.00  0.93           H  
ATOM   1305  HG  LEU A  82      20.872 -11.540  -2.779  1.00  0.93           H  
ATOM   1306 1HD1 LEU A  82      19.966  -9.560  -3.888  1.00  0.93           H  
ATOM   1307 2HD1 LEU A  82      18.683 -10.485  -3.114  1.00  0.93           H  
ATOM   1308 3HD1 LEU A  82      19.300  -8.996  -2.359  1.00  0.93           H  
ATOM   1309 1HD2 LEU A  82      22.258  -9.611  -2.900  1.00  0.93           H  
ATOM   1310 2HD2 LEU A  82      21.607  -9.008  -1.365  1.00  0.93           H  
ATOM   1311 3HD2 LEU A  82      22.565 -10.510  -1.414  1.00  0.93           H  
ATOM   1312  N   GLU A  83      20.363 -11.401   2.203  1.00  0.89           N  
ATOM   1313  CA  GLU A  83      19.534 -11.481   3.385  1.00  0.89           C  
ATOM   1314  C   GLU A  83      18.160 -11.052   2.915  1.00  0.89           C  
ATOM   1315  O   GLU A  83      18.056 -10.129   2.103  1.00  0.89           O  
ATOM   1316  CB  GLU A  83      20.054 -10.573   4.498  1.00  0.89           C  
ATOM   1317  CG  GLU A  83      21.406 -10.998   5.072  1.00  0.89           C  
ATOM   1318  CD  GLU A  83      21.885 -10.117   6.207  1.00  0.89           C  
ATOM   1319  OE1 GLU A  83      21.176  -9.213   6.581  1.00  0.89           O  
ATOM   1320  OE2 GLU A  83      22.965 -10.355   6.698  1.00  0.89           O  
ATOM   1321  H   GLU A  83      21.033 -10.652   2.100  1.00  0.89           H  
ATOM   1322  HA  GLU A  83      19.487 -12.512   3.738  1.00  0.89           H  
ATOM   1323 1HB  GLU A  83      20.151  -9.556   4.120  1.00  0.89           H  
ATOM   1324 2HB  GLU A  83      19.330 -10.550   5.314  1.00  0.89           H  
ATOM   1325 1HG  GLU A  83      21.325 -12.022   5.432  1.00  0.89           H  
ATOM   1326 2HG  GLU A  83      22.144 -10.983   4.271  1.00  0.89           H  
ATOM   1327  N   GLY A  84      17.119 -11.696   3.409  1.00  0.83           N  
ATOM   1328  CA  GLY A  84      15.780 -11.328   2.989  1.00  0.83           C  
ATOM   1329  C   GLY A  84      15.179 -10.236   3.851  1.00  0.83           C  
ATOM   1330  O   GLY A  84      15.842  -9.655   4.715  1.00  0.83           O  
ATOM   1331  H   GLY A  84      17.257 -12.446   4.067  1.00  0.83           H  
ATOM   1332 1HA  GLY A  84      15.797 -11.003   1.948  1.00  0.83           H  
ATOM   1333 2HA  GLY A  84      15.137 -12.208   3.024  1.00  0.83           H  
ATOM   1334  N   VAL A  85      13.905  -9.994   3.618  1.00  0.76           N  
ATOM   1335  CA  VAL A  85      13.126  -9.003   4.335  1.00  0.76           C  
ATOM   1336  C   VAL A  85      12.074  -9.801   5.071  1.00  0.76           C  
ATOM   1337  O   VAL A  85      11.390 -10.600   4.455  1.00  0.76           O  
ATOM   1338  CB  VAL A  85      12.431  -8.038   3.362  1.00  0.76           C  
ATOM   1339  CG1 VAL A  85      11.635  -6.990   4.155  1.00  0.76           C  
ATOM   1340  CG2 VAL A  85      13.429  -7.415   2.424  1.00  0.76           C  
ATOM   1341  H   VAL A  85      13.473 -10.538   2.877  1.00  0.76           H  
ATOM   1342  HA  VAL A  85      13.754  -8.462   5.042  1.00  0.76           H  
ATOM   1343  HB  VAL A  85      11.720  -8.602   2.776  1.00  0.76           H  
ATOM   1344 1HG1 VAL A  85      11.114  -6.329   3.464  1.00  0.76           H  
ATOM   1345 2HG1 VAL A  85      10.909  -7.481   4.802  1.00  0.76           H  
ATOM   1346 3HG1 VAL A  85      12.314  -6.398   4.771  1.00  0.76           H  
ATOM   1347 1HG2 VAL A  85      12.913  -6.752   1.727  1.00  0.76           H  
ATOM   1348 2HG2 VAL A  85      14.140  -6.857   3.001  1.00  0.76           H  
ATOM   1349 3HG2 VAL A  85      13.945  -8.199   1.864  1.00  0.76           H  
ATOM   1350  N   LYS A  86      11.936  -9.641   6.375  1.00  0.70           N  
ATOM   1351  CA  LYS A  86      10.964 -10.502   7.045  1.00  0.70           C  
ATOM   1352  C   LYS A  86       9.629  -9.817   7.311  1.00  0.70           C  
ATOM   1353  O   LYS A  86       8.590 -10.471   7.384  1.00  0.70           O  
ATOM   1354  CB  LYS A  86      11.558 -11.029   8.344  1.00  0.70           C  
ATOM   1355  CG  LYS A  86      12.867 -11.828   8.154  1.00  0.70           C  
ATOM   1356  CD  LYS A  86      12.690 -13.045   7.224  1.00  0.70           C  
ATOM   1357  CE  LYS A  86      13.985 -13.869   7.142  1.00  0.70           C  
ATOM   1358  NZ  LYS A  86      13.872 -15.004   6.177  1.00  0.70           N  
ATOM   1359  H   LYS A  86      12.500  -8.974   6.882  1.00  0.70           H  
ATOM   1360  HA  LYS A  86      10.762 -11.361   6.405  1.00  0.70           H  
ATOM   1361 1HB  LYS A  86      11.760 -10.197   9.018  1.00  0.70           H  
ATOM   1362 2HB  LYS A  86      10.835 -11.680   8.835  1.00  0.70           H  
ATOM   1363 1HG  LYS A  86      13.627 -11.172   7.725  1.00  0.70           H  
ATOM   1364 2HG  LYS A  86      13.221 -12.175   9.124  1.00  0.70           H  
ATOM   1365 1HD  LYS A  86      11.885 -13.679   7.596  1.00  0.70           H  
ATOM   1366 2HD  LYS A  86      12.428 -12.709   6.213  1.00  0.70           H  
ATOM   1367 1HE  LYS A  86      14.801 -13.220   6.827  1.00  0.70           H  
ATOM   1368 2HE  LYS A  86      14.211 -14.270   8.129  1.00  0.70           H  
ATOM   1369 1HZ  LYS A  86      14.735 -15.524   6.143  1.00  0.70           H  
ATOM   1370 2HZ  LYS A  86      13.124 -15.617   6.454  1.00  0.70           H  
ATOM   1371 3HZ  LYS A  86      13.673 -14.624   5.231  1.00  0.70           H  
ATOM   1372  N   ASP A  87       9.653  -8.508   7.505  1.00  0.65           N  
ATOM   1373  CA  ASP A  87       8.429  -7.782   7.801  1.00  0.65           C  
ATOM   1374  C   ASP A  87       7.549  -7.589   6.575  1.00  0.65           C  
ATOM   1375  O   ASP A  87       7.990  -7.030   5.570  1.00  0.65           O  
ATOM   1376  CB  ASP A  87       8.713  -6.423   8.415  1.00  0.65           C  
ATOM   1377  CG  ASP A  87       7.436  -5.734   8.789  1.00  0.65           C  
ATOM   1378  OD1 ASP A  87       6.893  -6.029   9.823  1.00  0.65           O  
ATOM   1379  OD2 ASP A  87       6.967  -4.939   7.993  1.00  0.65           O  
ATOM   1380  H   ASP A  87      10.527  -8.010   7.437  1.00  0.65           H  
ATOM   1381  HA  ASP A  87       7.861  -8.365   8.528  1.00  0.65           H  
ATOM   1382 1HB  ASP A  87       9.328  -6.540   9.306  1.00  0.65           H  
ATOM   1383 2HB  ASP A  87       9.269  -5.803   7.710  1.00  0.65           H  
ATOM   1384  N   ASP A  88       6.285  -7.976   6.688  1.00  0.61           N  
ATOM   1385  CA  ASP A  88       5.339  -7.844   5.587  1.00  0.61           C  
ATOM   1386  C   ASP A  88       5.126  -6.410   5.100  1.00  0.61           C  
ATOM   1387  O   ASP A  88       4.803  -6.210   3.927  1.00  0.61           O  
ATOM   1388  CB  ASP A  88       3.985  -8.447   5.965  1.00  0.61           C  
ATOM   1389  CG  ASP A  88       3.978  -9.994   5.987  1.00  0.61           C  
ATOM   1390  OD1 ASP A  88       4.895 -10.598   5.465  1.00  0.61           O  
ATOM   1391  OD2 ASP A  88       3.062 -10.557   6.522  1.00  0.61           O  
ATOM   1392  H   ASP A  88       5.984  -8.399   7.556  1.00  0.61           H  
ATOM   1393  HA  ASP A  88       5.727  -8.418   4.750  1.00  0.61           H  
ATOM   1394 1HB  ASP A  88       3.695  -8.082   6.951  1.00  0.61           H  
ATOM   1395 2HB  ASP A  88       3.229  -8.105   5.258  1.00  0.61           H  
ATOM   1396  N   ALA A  89       5.216  -5.404   5.980  1.00  0.58           N  
ATOM   1397  CA  ALA A  89       4.981  -4.049   5.509  1.00  0.58           C  
ATOM   1398  C   ALA A  89       6.174  -3.612   4.690  1.00  0.58           C  
ATOM   1399  O   ALA A  89       6.022  -3.052   3.604  1.00  0.58           O  
ATOM   1400  CB  ALA A  89       4.741  -3.094   6.663  1.00  0.58           C  
ATOM   1401  H   ALA A  89       5.539  -5.536   6.942  1.00  0.58           H  
ATOM   1402  HA  ALA A  89       4.104  -4.053   4.865  1.00  0.58           H  
ATOM   1403 1HB  ALA A  89       4.562  -2.092   6.270  1.00  0.58           H  
ATOM   1404 2HB  ALA A  89       3.876  -3.424   7.233  1.00  0.58           H  
ATOM   1405 3HB  ALA A  89       5.615  -3.077   7.310  1.00  0.58           H  
ATOM   1406  N   GLU A  90       7.382  -3.931   5.175  1.00  0.57           N  
ATOM   1407  CA  GLU A  90       8.559  -3.530   4.406  1.00  0.57           C  
ATOM   1408  C   GLU A  90       8.548  -4.209   3.044  1.00  0.57           C  
ATOM   1409  O   GLU A  90       8.856  -3.586   2.022  1.00  0.57           O  
ATOM   1410  CB  GLU A  90       9.878  -3.838   5.129  1.00  0.57           C  
ATOM   1411  CG  GLU A  90      10.168  -2.957   6.337  1.00  0.57           C  
ATOM   1412  CD  GLU A  90      11.516  -3.243   7.008  1.00  0.57           C  
ATOM   1413  OE1 GLU A  90      12.190  -4.182   6.632  1.00  0.57           O  
ATOM   1414  OE2 GLU A  90      11.870  -2.497   7.889  1.00  0.57           O  
ATOM   1415  H   GLU A  90       7.446  -4.408   6.088  1.00  0.57           H  
ATOM   1416  HA  GLU A  90       8.502  -2.454   4.246  1.00  0.57           H  
ATOM   1417 1HB  GLU A  90       9.851  -4.870   5.479  1.00  0.57           H  
ATOM   1418 2HB  GLU A  90      10.710  -3.757   4.438  1.00  0.57           H  
ATOM   1419 1HG  GLU A  90      10.145  -1.916   6.022  1.00  0.57           H  
ATOM   1420 2HG  GLU A  90       9.368  -3.104   7.066  1.00  0.57           H  
ATOM   1421  N   ILE A  91       8.124  -5.466   3.014  1.00  0.56           N  
ATOM   1422  CA  ILE A  91       8.050  -6.177   1.760  1.00  0.56           C  
ATOM   1423  C   ILE A  91       7.026  -5.560   0.839  1.00  0.56           C  
ATOM   1424  O   ILE A  91       7.315  -5.315  -0.329  1.00  0.56           O  
ATOM   1425  CB  ILE A  91       7.681  -7.631   1.973  1.00  0.56           C  
ATOM   1426  CG1 ILE A  91       8.763  -8.312   2.655  1.00  0.56           C  
ATOM   1427  CG2 ILE A  91       7.422  -8.257   0.686  1.00  0.56           C  
ATOM   1428  CD1 ILE A  91       8.397  -9.613   3.141  1.00  0.56           C  
ATOM   1429  H   ILE A  91       7.888  -5.942   3.888  1.00  0.56           H  
ATOM   1430  HA  ILE A  91       9.026  -6.129   1.278  1.00  0.56           H  
ATOM   1431  HB  ILE A  91       6.792  -7.692   2.600  1.00  0.56           H  
ATOM   1432 1HG1 ILE A  91       9.596  -8.420   1.971  1.00  0.56           H  
ATOM   1433 2HG1 ILE A  91       9.065  -7.717   3.487  1.00  0.56           H  
ATOM   1434 1HG2 ILE A  91       7.150  -9.298   0.837  1.00  0.56           H  
ATOM   1435 2HG2 ILE A  91       6.617  -7.722   0.209  1.00  0.56           H  
ATOM   1436 3HG2 ILE A  91       8.308  -8.195   0.081  1.00  0.56           H  
ATOM   1437 1HD1 ILE A  91       9.234 -10.048   3.635  1.00  0.56           H  
ATOM   1438 2HD1 ILE A  91       7.576  -9.520   3.845  1.00  0.56           H  
ATOM   1439 3HD1 ILE A  91       8.095 -10.233   2.303  1.00  0.56           H  
ATOM   1440  N   ALA A  92       5.826  -5.283   1.351  1.00  0.55           N  
ATOM   1441  CA  ALA A  92       4.788  -4.706   0.517  1.00  0.55           C  
ATOM   1442  C   ALA A  92       5.230  -3.381  -0.079  1.00  0.55           C  
ATOM   1443  O   ALA A  92       4.942  -3.094  -1.246  1.00  0.55           O  
ATOM   1444  CB  ALA A  92       3.530  -4.496   1.331  1.00  0.55           C  
ATOM   1445  H   ALA A  92       5.614  -5.495   2.327  1.00  0.55           H  
ATOM   1446  HA  ALA A  92       4.585  -5.399  -0.298  1.00  0.55           H  
ATOM   1447 1HB  ALA A  92       2.749  -4.082   0.699  1.00  0.55           H  
ATOM   1448 2HB  ALA A  92       3.204  -5.451   1.745  1.00  0.55           H  
ATOM   1449 3HB  ALA A  92       3.748  -3.801   2.146  1.00  0.55           H  
ATOM   1450  N   ASP A  93       5.957  -2.581   0.704  1.00  0.55           N  
ATOM   1451  CA  ASP A  93       6.415  -1.299   0.208  1.00  0.55           C  
ATOM   1452  C   ASP A  93       7.482  -1.484  -0.863  1.00  0.55           C  
ATOM   1453  O   ASP A  93       7.448  -0.820  -1.905  1.00  0.55           O  
ATOM   1454  CB  ASP A  93       6.966  -0.447   1.351  1.00  0.55           C  
ATOM   1455  CG  ASP A  93       5.877   0.065   2.319  1.00  0.55           C  
ATOM   1456  OD1 ASP A  93       4.704  -0.087   2.009  1.00  0.55           O  
ATOM   1457  OD2 ASP A  93       6.217   0.670   3.312  1.00  0.55           O  
ATOM   1458  H   ASP A  93       6.161  -2.855   1.667  1.00  0.55           H  
ATOM   1459  HA  ASP A  93       5.575  -0.775  -0.239  1.00  0.55           H  
ATOM   1460 1HB  ASP A  93       7.689  -1.036   1.920  1.00  0.55           H  
ATOM   1461 2HB  ASP A  93       7.490   0.409   0.944  1.00  0.55           H  
ATOM   1462  N   LEU A  94       8.387  -2.442  -0.658  1.00  0.56           N  
ATOM   1463  CA  LEU A  94       9.448  -2.688  -1.623  1.00  0.56           C  
ATOM   1464  C   LEU A  94       8.861  -3.195  -2.931  1.00  0.56           C  
ATOM   1465  O   LEU A  94       9.257  -2.749  -4.011  1.00  0.56           O  
ATOM   1466  CB  LEU A  94      10.481  -3.653  -1.040  1.00  0.56           C  
ATOM   1467  CG  LEU A  94      11.677  -3.962  -1.925  1.00  0.56           C  
ATOM   1468  CD1 LEU A  94      12.363  -2.669  -2.306  1.00  0.56           C  
ATOM   1469  CD2 LEU A  94      12.661  -4.824  -1.137  1.00  0.56           C  
ATOM   1470  H   LEU A  94       8.372  -2.978   0.211  1.00  0.56           H  
ATOM   1471  HA  LEU A  94       9.956  -1.748  -1.823  1.00  0.56           H  
ATOM   1472 1HB  LEU A  94      10.850  -3.239  -0.102  1.00  0.56           H  
ATOM   1473 2HB  LEU A  94       9.976  -4.597  -0.817  1.00  0.56           H  
ATOM   1474  HG  LEU A  94      11.350  -4.481  -2.824  1.00  0.56           H  
ATOM   1475 1HD1 LEU A  94      13.221  -2.897  -2.922  1.00  0.56           H  
ATOM   1476 2HD1 LEU A  94      11.673  -2.031  -2.862  1.00  0.56           H  
ATOM   1477 3HD1 LEU A  94      12.686  -2.151  -1.405  1.00  0.56           H  
ATOM   1478 1HD2 LEU A  94      13.527  -5.047  -1.755  1.00  0.56           H  
ATOM   1479 2HD2 LEU A  94      12.980  -4.284  -0.243  1.00  0.56           H  
ATOM   1480 3HD2 LEU A  94      12.178  -5.741  -0.844  1.00  0.56           H  
ATOM   1481  N   VAL A  95       7.887  -4.095  -2.842  1.00  0.56           N  
ATOM   1482  CA  VAL A  95       7.243  -4.621  -4.031  1.00  0.56           C  
ATOM   1483  C   VAL A  95       6.541  -3.490  -4.784  1.00  0.56           C  
ATOM   1484  O   VAL A  95       6.683  -3.387  -6.003  1.00  0.56           O  
ATOM   1485  CB  VAL A  95       6.253  -5.741  -3.649  1.00  0.56           C  
ATOM   1486  CG1 VAL A  95       5.409  -6.178  -4.837  1.00  0.56           C  
ATOM   1487  CG2 VAL A  95       7.046  -6.930  -3.134  1.00  0.56           C  
ATOM   1488  H   VAL A  95       7.598  -4.430  -1.923  1.00  0.56           H  
ATOM   1489  HA  VAL A  95       8.010  -5.049  -4.677  1.00  0.56           H  
ATOM   1490  HB  VAL A  95       5.583  -5.368  -2.870  1.00  0.56           H  
ATOM   1491 1HG1 VAL A  95       4.723  -6.968  -4.525  1.00  0.56           H  
ATOM   1492 2HG1 VAL A  95       4.836  -5.331  -5.217  1.00  0.56           H  
ATOM   1493 3HG1 VAL A  95       6.048  -6.556  -5.606  1.00  0.56           H  
ATOM   1494 1HG2 VAL A  95       6.378  -7.702  -2.849  1.00  0.56           H  
ATOM   1495 2HG2 VAL A  95       7.699  -7.292  -3.900  1.00  0.56           H  
ATOM   1496 3HG2 VAL A  95       7.636  -6.633  -2.284  1.00  0.56           H  
ATOM   1497  N   ALA A  96       5.819  -2.608  -4.068  1.00  0.57           N  
ATOM   1498  CA  ALA A  96       5.152  -1.481  -4.724  1.00  0.57           C  
ATOM   1499  C   ALA A  96       6.156  -0.596  -5.453  1.00  0.57           C  
ATOM   1500  O   ALA A  96       5.935  -0.186  -6.597  1.00  0.57           O  
ATOM   1501  CB  ALA A  96       4.407  -0.647  -3.696  1.00  0.57           C  
ATOM   1502  H   ALA A  96       5.711  -2.731  -3.059  1.00  0.57           H  
ATOM   1503  HA  ALA A  96       4.450  -1.879  -5.456  1.00  0.57           H  
ATOM   1504 1HB  ALA A  96       3.894   0.180  -4.184  1.00  0.57           H  
ATOM   1505 2HB  ALA A  96       3.682  -1.280  -3.200  1.00  0.57           H  
ATOM   1506 3HB  ALA A  96       5.109  -0.252  -2.961  1.00  0.57           H  
ATOM   1507  N   TYR A  97       7.294  -0.335  -4.820  1.00  0.58           N  
ATOM   1508  CA  TYR A  97       8.331   0.458  -5.462  1.00  0.58           C  
ATOM   1509  C   TYR A  97       8.814  -0.182  -6.736  1.00  0.58           C  
ATOM   1510  O   TYR A  97       8.852   0.450  -7.796  1.00  0.58           O  
ATOM   1511  CB  TYR A  97       9.486   0.719  -4.510  1.00  0.58           C  
ATOM   1512  CG  TYR A  97      10.684   1.304  -5.167  1.00  0.58           C  
ATOM   1513  CD1 TYR A  97      10.697   2.623  -5.552  1.00  0.58           C  
ATOM   1514  CD2 TYR A  97      11.801   0.513  -5.358  1.00  0.58           C  
ATOM   1515  CE1 TYR A  97      11.818   3.152  -6.147  1.00  0.58           C  
ATOM   1516  CE2 TYR A  97      12.916   1.042  -5.939  1.00  0.58           C  
ATOM   1517  CZ  TYR A  97      12.933   2.357  -6.337  1.00  0.58           C  
ATOM   1518  OH  TYR A  97      14.057   2.894  -6.923  1.00  0.58           O  
ATOM   1519  H   TYR A  97       7.434  -0.678  -3.868  1.00  0.58           H  
ATOM   1520  HA  TYR A  97       7.896   1.413  -5.735  1.00  0.58           H  
ATOM   1521 1HB  TYR A  97       9.151   1.419  -3.752  1.00  0.58           H  
ATOM   1522 2HB  TYR A  97       9.778  -0.203  -4.010  1.00  0.58           H  
ATOM   1523  HD1 TYR A  97       9.826   3.247  -5.391  1.00  0.58           H  
ATOM   1524  HD2 TYR A  97      11.792  -0.529  -5.041  1.00  0.58           H  
ATOM   1525  HE1 TYR A  97      11.828   4.196  -6.459  1.00  0.58           H  
ATOM   1526  HE2 TYR A  97      13.780   0.426  -6.082  1.00  0.58           H  
ATOM   1527  HH  TYR A  97      13.831   3.738  -7.333  1.00  0.58           H  
ATOM   1528  N   LEU A  98       9.165  -1.454  -6.640  1.00  0.59           N  
ATOM   1529  CA  LEU A  98       9.691  -2.167  -7.776  1.00  0.59           C  
ATOM   1530  C   LEU A  98       8.660  -2.249  -8.898  1.00  0.59           C  
ATOM   1531  O   LEU A  98       9.024  -2.202 -10.073  1.00  0.59           O  
ATOM   1532  CB  LEU A  98      10.164  -3.544  -7.313  1.00  0.59           C  
ATOM   1533  CG  LEU A  98      11.411  -3.505  -6.397  1.00  0.59           C  
ATOM   1534  CD1 LEU A  98      11.687  -4.891  -5.813  1.00  0.59           C  
ATOM   1535  CD2 LEU A  98      12.588  -3.006  -7.217  1.00  0.59           C  
ATOM   1536  H   LEU A  98       9.089  -1.930  -5.739  1.00  0.59           H  
ATOM   1537  HA  LEU A  98      10.555  -1.619  -8.148  1.00  0.59           H  
ATOM   1538 1HB  LEU A  98       9.352  -4.036  -6.772  1.00  0.59           H  
ATOM   1539 2HB  LEU A  98      10.428  -4.129  -8.177  1.00  0.59           H  
ATOM   1540  HG  LEU A  98      11.235  -2.823  -5.566  1.00  0.59           H  
ATOM   1541 1HD1 LEU A  98      12.565  -4.848  -5.167  1.00  0.59           H  
ATOM   1542 2HD1 LEU A  98      10.822  -5.207  -5.227  1.00  0.59           H  
ATOM   1543 3HD1 LEU A  98      11.865  -5.598  -6.618  1.00  0.59           H  
ATOM   1544 1HD2 LEU A  98      13.455  -2.966  -6.596  1.00  0.59           H  
ATOM   1545 2HD2 LEU A  98      12.770  -3.689  -8.051  1.00  0.59           H  
ATOM   1546 3HD2 LEU A  98      12.372  -2.008  -7.604  1.00  0.59           H  
ATOM   1547  N   LYS A  99       7.374  -2.366  -8.551  1.00  0.61           N  
ATOM   1548  CA  LYS A  99       6.325  -2.429  -9.560  1.00  0.61           C  
ATOM   1549  C   LYS A  99       6.301  -1.136 -10.350  1.00  0.61           C  
ATOM   1550  O   LYS A  99       6.337  -1.153 -11.581  1.00  0.61           O  
ATOM   1551  CB  LYS A  99       4.969  -2.709  -8.917  1.00  0.61           C  
ATOM   1552  CG  LYS A  99       3.818  -2.884  -9.890  1.00  0.61           C  
ATOM   1553  CD  LYS A  99       2.540  -3.244  -9.136  1.00  0.61           C  
ATOM   1554  CE  LYS A  99       1.388  -3.581 -10.078  1.00  0.61           C  
ATOM   1555  NZ  LYS A  99       0.937  -2.398 -10.866  1.00  0.61           N  
ATOM   1556  H   LYS A  99       7.118  -2.439  -7.567  1.00  0.61           H  
ATOM   1557  HA  LYS A  99       6.545  -3.221 -10.262  1.00  0.61           H  
ATOM   1558 1HB  LYS A  99       5.038  -3.608  -8.305  1.00  0.61           H  
ATOM   1559 2HB  LYS A  99       4.717  -1.888  -8.247  1.00  0.61           H  
ATOM   1560 1HG  LYS A  99       3.660  -1.955 -10.449  1.00  0.61           H  
ATOM   1561 2HG  LYS A  99       4.055  -3.680 -10.597  1.00  0.61           H  
ATOM   1562 1HD  LYS A  99       2.731  -4.111  -8.492  1.00  0.61           H  
ATOM   1563 2HD  LYS A  99       2.246  -2.407  -8.504  1.00  0.61           H  
ATOM   1564 1HE  LYS A  99       1.709  -4.362 -10.765  1.00  0.61           H  
ATOM   1565 2HE  LYS A  99       0.550  -3.954  -9.486  1.00  0.61           H  
ATOM   1566 1HZ  LYS A  99       0.184  -2.653 -11.477  1.00  0.61           H  
ATOM   1567 2HZ  LYS A  99       0.631  -1.668 -10.249  1.00  0.61           H  
ATOM   1568 3HZ  LYS A  99       1.714  -2.043 -11.442  1.00  0.61           H  
ATOM   1569  N   VAL A 100       6.309  -0.005  -9.651  1.00  0.65           N  
ATOM   1570  CA  VAL A 100       6.263   1.273 -10.342  1.00  0.65           C  
ATOM   1571  C   VAL A 100       7.478   1.449 -11.245  1.00  0.65           C  
ATOM   1572  O   VAL A 100       7.355   1.850 -12.410  1.00  0.65           O  
ATOM   1573  CB  VAL A 100       6.188   2.423  -9.320  1.00  0.65           C  
ATOM   1574  CG1 VAL A 100       6.361   3.760 -10.010  1.00  0.65           C  
ATOM   1575  CG2 VAL A 100       4.848   2.366  -8.625  1.00  0.65           C  
ATOM   1576  H   VAL A 100       6.309  -0.038  -8.627  1.00  0.65           H  
ATOM   1577  HA  VAL A 100       5.364   1.296 -10.960  1.00  0.65           H  
ATOM   1578  HB  VAL A 100       6.995   2.312  -8.586  1.00  0.65           H  
ATOM   1579 1HG1 VAL A 100       6.308   4.558  -9.270  1.00  0.65           H  
ATOM   1580 2HG1 VAL A 100       7.335   3.789 -10.505  1.00  0.65           H  
ATOM   1581 3HG1 VAL A 100       5.570   3.893 -10.749  1.00  0.65           H  
ATOM   1582 1HG2 VAL A 100       4.792   3.166  -7.908  1.00  0.65           H  
ATOM   1583 2HG2 VAL A 100       4.052   2.478  -9.360  1.00  0.65           H  
ATOM   1584 3HG2 VAL A 100       4.741   1.409  -8.117  1.00  0.65           H  
ATOM   1585  N   GLU A 101       8.654   1.112 -10.727  1.00  0.73           N  
ATOM   1586  CA  GLU A 101       9.857   1.249 -11.525  1.00  0.73           C  
ATOM   1587  C   GLU A 101       9.827   0.303 -12.732  1.00  0.73           C  
ATOM   1588  O   GLU A 101      10.307   0.649 -13.806  1.00  0.73           O  
ATOM   1589  CB  GLU A 101      11.085   0.990 -10.651  1.00  0.73           C  
ATOM   1590  CG  GLU A 101      11.349   2.067  -9.586  1.00  0.73           C  
ATOM   1591  CD  GLU A 101      11.716   3.431 -10.137  1.00  0.73           C  
ATOM   1592  OE1 GLU A 101      12.618   3.508 -10.938  1.00  0.73           O  
ATOM   1593  OE2 GLU A 101      11.092   4.398  -9.758  1.00  0.73           O  
ATOM   1594  H   GLU A 101       8.711   0.777  -9.763  1.00  0.73           H  
ATOM   1595  HA  GLU A 101       9.906   2.272 -11.901  1.00  0.73           H  
ATOM   1596 1HB  GLU A 101      10.959   0.039 -10.129  1.00  0.73           H  
ATOM   1597 2HB  GLU A 101      11.973   0.905 -11.278  1.00  0.73           H  
ATOM   1598 1HG  GLU A 101      10.452   2.171  -8.974  1.00  0.73           H  
ATOM   1599 2HG  GLU A 101      12.139   1.719  -8.948  1.00  0.73           H  
ATOM   1600  N   ALA A 102       9.279  -0.904 -12.560  1.00  0.84           N  
ATOM   1601  CA  ALA A 102       9.178  -1.857 -13.659  1.00  0.84           C  
ATOM   1602  C   ALA A 102       8.261  -1.367 -14.774  1.00  0.84           C  
ATOM   1603  O   ALA A 102       8.526  -1.625 -15.949  1.00  0.84           O  
ATOM   1604  CB  ALA A 102       8.665  -3.189 -13.156  1.00  0.84           C  
ATOM   1605  H   ALA A 102       8.927  -1.176 -11.644  1.00  0.84           H  
ATOM   1606  HA  ALA A 102      10.174  -1.983 -14.075  1.00  0.84           H  
ATOM   1607 1HB  ALA A 102       8.618  -3.898 -13.972  1.00  0.84           H  
ATOM   1608 2HB  ALA A 102       9.334  -3.563 -12.380  1.00  0.84           H  
ATOM   1609 3HB  ALA A 102       7.668  -3.054 -12.739  1.00  0.84           H  
ATOM   1610  N   GLU A 103       7.155  -0.710 -14.395  1.00  1.00           N  
ATOM   1611  CA  GLU A 103       6.170  -0.206 -15.355  1.00  1.00           C  
ATOM   1612  C   GLU A 103       6.710   0.893 -16.267  1.00  1.00           C  
ATOM   1613  O   GLU A 103       6.346   0.951 -17.445  1.00  1.00           O  
ATOM   1614  CB  GLU A 103       4.904   0.286 -14.636  1.00  1.00           C  
ATOM   1615  CG  GLU A 103       4.050  -0.839 -14.025  1.00  1.00           C  
ATOM   1616  CD  GLU A 103       2.851  -0.350 -13.233  1.00  1.00           C  
ATOM   1617  OE1 GLU A 103       2.689   0.836 -13.066  1.00  1.00           O  
ATOM   1618  OE2 GLU A 103       2.088  -1.193 -12.783  1.00  1.00           O  
ATOM   1619  H   GLU A 103       6.986  -0.573 -13.397  1.00  1.00           H  
ATOM   1620  HA  GLU A 103       5.878  -1.040 -15.991  1.00  1.00           H  
ATOM   1621 1HB  GLU A 103       5.191   0.961 -13.826  1.00  1.00           H  
ATOM   1622 2HB  GLU A 103       4.284   0.850 -15.331  1.00  1.00           H  
ATOM   1623 1HG  GLU A 103       3.692  -1.474 -14.833  1.00  1.00           H  
ATOM   1624 2HG  GLU A 103       4.675  -1.450 -13.385  1.00  1.00           H  
ATOM   1625  N   LYS A 104       7.561   1.769 -15.732  1.00  1.19           N  
ATOM   1626  CA  LYS A 104       8.095   2.856 -16.548  1.00  1.19           C  
ATOM   1627  C   LYS A 104       9.429   3.378 -16.030  1.00  1.19           C  
ATOM   1628  O   LYS A 104      10.464   3.123 -16.652  1.00  1.19           O  
ATOM   1629  OXT LYS A 104       9.413   4.337 -15.258  1.00  1.19           O  
ATOM   1630  CB  LYS A 104       7.082   4.004 -16.634  1.00  1.19           C  
ATOM   1631  CG  LYS A 104       7.497   5.152 -17.557  1.00  1.19           C  
ATOM   1632  CD  LYS A 104       6.389   6.199 -17.684  1.00  1.19           C  
ATOM   1633  CE  LYS A 104       6.810   7.348 -18.594  1.00  1.19           C  
ATOM   1634  NZ  LYS A 104       5.740   8.374 -18.723  1.00  1.19           N  
ATOM   1635  H   LYS A 104       7.799   1.685 -14.739  1.00  1.19           H  
ATOM   1636  HA  LYS A 104       8.265   2.471 -17.554  1.00  1.19           H  
ATOM   1637 1HB  LYS A 104       6.125   3.620 -16.994  1.00  1.19           H  
ATOM   1638 2HB  LYS A 104       6.914   4.414 -15.638  1.00  1.19           H  
ATOM   1639 1HG  LYS A 104       8.393   5.631 -17.162  1.00  1.19           H  
ATOM   1640 2HG  LYS A 104       7.725   4.755 -18.546  1.00  1.19           H  
ATOM   1641 1HD  LYS A 104       5.493   5.730 -18.093  1.00  1.19           H  
ATOM   1642 2HD  LYS A 104       6.151   6.598 -16.698  1.00  1.19           H  
ATOM   1643 1HE  LYS A 104       7.703   7.818 -18.185  1.00  1.19           H  
ATOM   1644 2HE  LYS A 104       7.041   6.953 -19.584  1.00  1.19           H  
ATOM   1645 1HZ  LYS A 104       6.056   9.116 -19.332  1.00  1.19           H  
ATOM   1646 2HZ  LYS A 104       4.910   7.949 -19.113  1.00  1.19           H  
ATOM   1647 3HZ  LYS A 104       5.527   8.755 -17.813  1.00  1.19           H  
TER    1648
ENDMDL

REMARK ID 641752 MODEL 3 7ljx-PLE-1
PFRMAT TS
TARGET 7ljx-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   GLY A   1       1.968  -0.529  -1.327  1.00  0.64           N  
ATOM      2  CA  GLY A   1       3.076  -0.075  -0.489  1.00  0.64           C  
ATOM      3  C   GLY A   1       3.661   1.235  -1.010  1.00  0.64           C  
ATOM      4  O   GLY A   1       3.607   1.535  -2.206  1.00  0.64           O  
ATOM      5  H   GLY A   1       1.459   0.154  -1.869  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       2.729   0.070   0.535  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       3.848  -0.838  -0.444  1.00  0.64           H  
ATOM      8  N   ASP A   2       4.204   2.025  -0.098  1.00  0.62           N  
ATOM      9  CA  ASP A   2       4.822   3.306  -0.407  1.00  0.62           C  
ATOM     10  C   ASP A   2       6.279   3.120  -0.825  1.00  0.62           C  
ATOM     11  O   ASP A   2       7.159   2.858  -0.004  1.00  0.62           O  
ATOM     12  CB  ASP A   2       4.653   4.244   0.795  1.00  0.62           C  
ATOM     13  CG  ASP A   2       5.263   5.632   0.649  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       6.270   5.762  -0.023  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       4.736   6.571   1.252  1.00  0.62           O  
ATOM     16  H   ASP A   2       4.219   1.697   0.870  1.00  0.62           H  
ATOM     17  HA  ASP A   2       4.287   3.748  -1.249  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       3.591   4.357   1.004  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       5.093   3.764   1.671  1.00  0.62           H  
ATOM     20  N   VAL A   3       6.525   3.280  -2.120  1.00  0.60           N  
ATOM     21  CA  VAL A   3       7.828   3.037  -2.725  1.00  0.60           C  
ATOM     22  C   VAL A   3       8.944   3.918  -2.166  1.00  0.60           C  
ATOM     23  O   VAL A   3      10.061   3.439  -1.963  1.00  0.60           O  
ATOM     24  CB  VAL A   3       7.708   3.222  -4.243  1.00  0.60           C  
ATOM     25  CG1 VAL A   3       9.075   3.194  -4.906  1.00  0.60           C  
ATOM     26  CG2 VAL A   3       6.832   2.103  -4.781  1.00  0.60           C  
ATOM     27  H   VAL A   3       5.748   3.529  -2.717  1.00  0.60           H  
ATOM     28  HA  VAL A   3       8.090   1.994  -2.534  1.00  0.60           H  
ATOM     29  HB  VAL A   3       7.251   4.189  -4.452  1.00  0.60           H  
ATOM     30 1HG1 VAL A   3       8.961   3.324  -5.982  1.00  0.60           H  
ATOM     31 2HG1 VAL A   3       9.693   4.000  -4.505  1.00  0.60           H  
ATOM     32 3HG1 VAL A   3       9.546   2.254  -4.714  1.00  0.60           H  
ATOM     33 1HG2 VAL A   3       6.711   2.226  -5.843  1.00  0.60           H  
ATOM     34 2HG2 VAL A   3       7.299   1.140  -4.572  1.00  0.60           H  
ATOM     35 3HG2 VAL A   3       5.852   2.142  -4.299  1.00  0.60           H  
ATOM     36  N   GLU A   4       8.678   5.208  -1.950  1.00  0.58           N  
ATOM     37  CA  GLU A   4       9.727   6.069  -1.413  1.00  0.58           C  
ATOM     38  C   GLU A   4      10.111   5.630   0.004  1.00  0.58           C  
ATOM     39  O   GLU A   4      11.300   5.607   0.354  1.00  0.58           O  
ATOM     40  CB  GLU A   4       9.302   7.540  -1.441  1.00  0.58           C  
ATOM     41  CG  GLU A   4       9.214   8.134  -2.860  1.00  0.58           C  
ATOM     42  CD  GLU A   4       8.791   9.594  -2.893  1.00  0.58           C  
ATOM     43  OE1 GLU A   4       8.468  10.133  -1.861  1.00  0.58           O  
ATOM     44  OE2 GLU A   4       8.796  10.163  -3.960  1.00  0.58           O  
ATOM     45  H   GLU A   4       7.745   5.571  -2.105  1.00  0.58           H  
ATOM     46  HA  GLU A   4      10.609   5.966  -2.043  1.00  0.58           H  
ATOM     47 1HB  GLU A   4       8.320   7.639  -0.970  1.00  0.58           H  
ATOM     48 2HB  GLU A   4      10.006   8.136  -0.863  1.00  0.58           H  
ATOM     49 1HG  GLU A   4      10.190   8.040  -3.337  1.00  0.58           H  
ATOM     50 2HG  GLU A   4       8.504   7.541  -3.437  1.00  0.58           H  
ATOM     51  N   LYS A   5       9.120   5.219   0.808  1.00  0.57           N  
ATOM     52  CA  LYS A   5       9.447   4.749   2.153  1.00  0.57           C  
ATOM     53  C   LYS A   5      10.193   3.428   2.041  1.00  0.57           C  
ATOM     54  O   LYS A   5      11.145   3.184   2.783  1.00  0.57           O  
ATOM     55  CB  LYS A   5       8.203   4.587   3.016  1.00  0.57           C  
ATOM     56  CG  LYS A   5       7.541   5.891   3.407  1.00  0.57           C  
ATOM     57  CD  LYS A   5       6.318   5.646   4.276  1.00  0.57           C  
ATOM     58  CE  LYS A   5       5.629   6.950   4.633  1.00  0.57           C  
ATOM     59  NZ  LYS A   5       5.108   7.635   3.411  1.00  0.57           N  
ATOM     60  H   LYS A   5       8.138   5.264   0.488  1.00  0.57           H  
ATOM     61  HA  LYS A   5      10.109   5.473   2.628  1.00  0.57           H  
ATOM     62 1HB  LYS A   5       7.463   3.995   2.468  1.00  0.57           H  
ATOM     63 2HB  LYS A   5       8.447   4.036   3.921  1.00  0.57           H  
ATOM     64 1HG  LYS A   5       8.250   6.506   3.956  1.00  0.57           H  
ATOM     65 2HG  LYS A   5       7.243   6.429   2.508  1.00  0.57           H  
ATOM     66 1HD  LYS A   5       5.615   5.009   3.735  1.00  0.57           H  
ATOM     67 2HD  LYS A   5       6.613   5.130   5.187  1.00  0.57           H  
ATOM     68 1HE  LYS A   5       4.797   6.740   5.302  1.00  0.57           H  
ATOM     69 2HE  LYS A   5       6.333   7.610   5.137  1.00  0.57           H  
ATOM     70 1HZ  LYS A   5       4.648   8.489   3.648  1.00  0.57           H  
ATOM     71 2HZ  LYS A   5       5.865   7.831   2.769  1.00  0.57           H  
ATOM     72 3HZ  LYS A   5       4.448   7.025   2.905  1.00  0.57           H  
ATOM     73  N   GLY A   6       9.780   2.590   1.086  1.00  0.57           N  
ATOM     74  CA  GLY A   6      10.422   1.308   0.847  1.00  0.57           C  
ATOM     75  C   GLY A   6      11.882   1.503   0.481  1.00  0.57           C  
ATOM     76  O   GLY A   6      12.749   0.755   0.937  1.00  0.57           O  
ATOM     77  H   GLY A   6       8.966   2.839   0.524  1.00  0.57           H  
ATOM     78 1HA  GLY A   6      10.334   0.678   1.725  1.00  0.57           H  
ATOM     79 2HA  GLY A   6       9.905   0.809   0.037  1.00  0.57           H  
ATOM     80  N   LYS A   7      12.170   2.541  -0.308  1.00  0.58           N  
ATOM     81  CA  LYS A   7      13.543   2.841  -0.665  1.00  0.58           C  
ATOM     82  C   LYS A   7      14.334   3.128   0.588  1.00  0.58           C  
ATOM     83  O   LYS A   7      15.411   2.568   0.792  1.00  0.58           O  
ATOM     84  CB  LYS A   7      13.650   4.039  -1.602  1.00  0.58           C  
ATOM     85  CG  LYS A   7      15.109   4.332  -1.995  1.00  0.58           C  
ATOM     86  CD  LYS A   7      15.229   5.496  -2.947  1.00  0.58           C  
ATOM     87  CE  LYS A   7      16.686   5.695  -3.415  1.00  0.58           C  
ATOM     88  NZ  LYS A   7      17.617   6.173  -2.311  1.00  0.58           N  
ATOM     89  H   LYS A   7      11.411   3.104  -0.692  1.00  0.58           H  
ATOM     90  HA  LYS A   7      13.983   1.972  -1.145  1.00  0.58           H  
ATOM     91 1HB  LYS A   7      13.048   3.883  -2.489  1.00  0.58           H  
ATOM     92 2HB  LYS A   7      13.262   4.922  -1.103  1.00  0.58           H  
ATOM     93 1HG  LYS A   7      15.684   4.562  -1.090  1.00  0.58           H  
ATOM     94 2HG  LYS A   7      15.552   3.450  -2.453  1.00  0.58           H  
ATOM     95 1HD  LYS A   7      14.592   5.321  -3.815  1.00  0.58           H  
ATOM     96 2HD  LYS A   7      14.891   6.403  -2.445  1.00  0.58           H  
ATOM     97 1HE  LYS A   7      17.064   4.751  -3.807  1.00  0.58           H  
ATOM     98 2HE  LYS A   7      16.688   6.435  -4.214  1.00  0.58           H  
ATOM     99 1HZ  LYS A   7      18.537   6.293  -2.690  1.00  0.58           H  
ATOM    100 2HZ  LYS A   7      17.292   7.051  -1.951  1.00  0.58           H  
ATOM    101 3HZ  LYS A   7      17.691   5.503  -1.516  1.00  0.58           H  
ATOM    102  N   LYS A   8      13.787   3.987   1.452  1.00  0.59           N  
ATOM    103  CA  LYS A   8      14.469   4.338   2.690  1.00  0.59           C  
ATOM    104  C   LYS A   8      14.760   3.064   3.490  1.00  0.59           C  
ATOM    105  O   LYS A   8      15.887   2.847   3.935  1.00  0.59           O  
ATOM    106  CB  LYS A   8      13.614   5.332   3.495  1.00  0.59           C  
ATOM    107  CG  LYS A   8      14.227   5.879   4.801  1.00  0.59           C  
ATOM    108  CD  LYS A   8      13.264   6.905   5.432  1.00  0.59           C  
ATOM    109  CE  LYS A   8      13.867   7.689   6.619  1.00  0.59           C  
ATOM    110  NZ  LYS A   8      14.133   6.844   7.821  1.00  0.59           N  
ATOM    111  H   LYS A   8      12.887   4.419   1.226  1.00  0.59           H  
ATOM    112  HA  LYS A   8      15.421   4.809   2.445  1.00  0.59           H  
ATOM    113 1HB  LYS A   8      13.355   6.178   2.858  1.00  0.59           H  
ATOM    114 2HB  LYS A   8      12.683   4.851   3.774  1.00  0.59           H  
ATOM    115 1HG  LYS A   8      14.384   5.055   5.504  1.00  0.59           H  
ATOM    116 2HG  LYS A   8      15.189   6.350   4.603  1.00  0.59           H  
ATOM    117 1HD  LYS A   8      12.951   7.615   4.666  1.00  0.59           H  
ATOM    118 2HD  LYS A   8      12.379   6.377   5.787  1.00  0.59           H  
ATOM    119 1HE  LYS A   8      14.801   8.153   6.304  1.00  0.59           H  
ATOM    120 2HE  LYS A   8      13.161   8.471   6.897  1.00  0.59           H  
ATOM    121 1HZ  LYS A   8      14.510   7.418   8.554  1.00  0.59           H  
ATOM    122 2HZ  LYS A   8      13.283   6.412   8.138  1.00  0.59           H  
ATOM    123 3HZ  LYS A   8      14.821   6.117   7.604  1.00  0.59           H  
ATOM    124  N   LEU A   9      13.764   2.187   3.616  1.00  0.61           N  
ATOM    125  CA  LEU A   9      13.957   0.960   4.378  1.00  0.61           C  
ATOM    126  C   LEU A   9      15.025   0.074   3.742  1.00  0.61           C  
ATOM    127  O   LEU A   9      15.874  -0.475   4.443  1.00  0.61           O  
ATOM    128  CB  LEU A   9      12.650   0.183   4.417  1.00  0.61           C  
ATOM    129  CG  LEU A   9      11.523   0.817   5.192  1.00  0.61           C  
ATOM    130  CD1 LEU A   9      10.270   0.046   4.921  1.00  0.61           C  
ATOM    131  CD2 LEU A   9      11.841   0.807   6.660  1.00  0.61           C  
ATOM    132  H   LEU A   9      12.852   2.404   3.210  1.00  0.61           H  
ATOM    133  HA  LEU A   9      14.269   1.222   5.388  1.00  0.61           H  
ATOM    134 1HB  LEU A   9      12.303   0.043   3.396  1.00  0.61           H  
ATOM    135 2HB  LEU A   9      12.839  -0.800   4.847  1.00  0.61           H  
ATOM    136  HG  LEU A   9      11.382   1.841   4.860  1.00  0.61           H  
ATOM    137 1HD1 LEU A   9       9.451   0.498   5.466  1.00  0.61           H  
ATOM    138 2HD1 LEU A   9      10.045   0.057   3.866  1.00  0.61           H  
ATOM    139 3HD1 LEU A   9      10.410  -0.978   5.242  1.00  0.61           H  
ATOM    140 1HD2 LEU A   9      11.022   1.264   7.216  1.00  0.61           H  
ATOM    141 2HD2 LEU A   9      11.964  -0.216   6.986  1.00  0.61           H  
ATOM    142 3HD2 LEU A   9      12.760   1.367   6.843  1.00  0.61           H  
ATOM    143  N   PHE A  10      15.026  -0.018   2.412  1.00  0.64           N  
ATOM    144  CA  PHE A  10      16.013  -0.819   1.709  1.00  0.64           C  
ATOM    145  C   PHE A  10      17.402  -0.291   2.046  1.00  0.64           C  
ATOM    146  O   PHE A  10      18.281  -1.041   2.497  1.00  0.64           O  
ATOM    147  CB  PHE A  10      15.801  -0.774   0.188  1.00  0.64           C  
ATOM    148  CG  PHE A  10      16.830  -1.593  -0.564  1.00  0.64           C  
ATOM    149  CD1 PHE A  10      16.692  -2.958  -0.681  1.00  0.64           C  
ATOM    150  CD2 PHE A  10      17.940  -1.003  -1.134  1.00  0.64           C  
ATOM    151  CE1 PHE A  10      17.634  -3.717  -1.339  1.00  0.64           C  
ATOM    152  CE2 PHE A  10      18.884  -1.767  -1.793  1.00  0.64           C  
ATOM    153  CZ  PHE A  10      18.729  -3.127  -1.885  1.00  0.64           C  
ATOM    154  H   PHE A  10      14.304   0.460   1.875  1.00  0.64           H  
ATOM    155  HA  PHE A  10      15.933  -1.851   2.048  1.00  0.64           H  
ATOM    156 1HB  PHE A  10      14.814  -1.125  -0.068  1.00  0.64           H  
ATOM    157 2HB  PHE A  10      15.872   0.257  -0.159  1.00  0.64           H  
ATOM    158  HD1 PHE A  10      15.827  -3.443  -0.241  1.00  0.64           H  
ATOM    159  HD2 PHE A  10      18.071   0.085  -1.051  1.00  0.64           H  
ATOM    160  HE1 PHE A  10      17.505  -4.792  -1.418  1.00  0.64           H  
ATOM    161  HE2 PHE A  10      19.757  -1.288  -2.236  1.00  0.64           H  
ATOM    162  HZ  PHE A  10      19.475  -3.728  -2.401  1.00  0.64           H  
ATOM    163  N   ASP A  11      17.572   1.033   1.907  1.00  0.67           N  
ATOM    164  CA  ASP A  11      18.839   1.709   2.174  1.00  0.67           C  
ATOM    165  C   ASP A  11      19.330   1.484   3.612  1.00  0.67           C  
ATOM    166  O   ASP A  11      20.536   1.390   3.847  1.00  0.67           O  
ATOM    167  CB  ASP A  11      18.711   3.222   1.895  1.00  0.67           C  
ATOM    168  CG  ASP A  11      18.668   3.626   0.361  1.00  0.67           C  
ATOM    169  OD1 ASP A  11      19.021   2.815  -0.459  1.00  0.67           O  
ATOM    170  OD2 ASP A  11      18.291   4.757   0.046  1.00  0.67           O  
ATOM    171  H   ASP A  11      16.785   1.592   1.576  1.00  0.67           H  
ATOM    172  HA  ASP A  11      19.582   1.312   1.496  1.00  0.67           H  
ATOM    173 1HB  ASP A  11      17.795   3.583   2.362  1.00  0.67           H  
ATOM    174 2HB  ASP A  11      19.539   3.742   2.372  1.00  0.67           H  
ATOM    175  N   GLU A  12      18.403   1.397   4.569  1.00  0.71           N  
ATOM    176  CA  GLU A  12      18.747   1.186   5.975  1.00  0.71           C  
ATOM    177  C   GLU A  12      18.898  -0.287   6.405  1.00  0.71           C  
ATOM    178  O   GLU A  12      19.602  -0.570   7.378  1.00  0.71           O  
ATOM    179  CB  GLU A  12      17.686   1.841   6.862  1.00  0.71           C  
ATOM    180  CG  GLU A  12      17.618   3.361   6.738  1.00  0.71           C  
ATOM    181  CD  GLU A  12      16.489   3.986   7.524  1.00  0.71           C  
ATOM    182  OE1 GLU A  12      15.778   3.285   8.206  1.00  0.71           O  
ATOM    183  OE2 GLU A  12      16.320   5.183   7.412  1.00  0.71           O  
ATOM    184  H   GLU A  12      17.422   1.523   4.315  1.00  0.71           H  
ATOM    185  HA  GLU A  12      19.699   1.682   6.158  1.00  0.71           H  
ATOM    186 1HB  GLU A  12      16.703   1.442   6.594  1.00  0.71           H  
ATOM    187 2HB  GLU A  12      17.871   1.588   7.904  1.00  0.71           H  
ATOM    188 1HG  GLU A  12      18.559   3.778   7.091  1.00  0.71           H  
ATOM    189 2HG  GLU A  12      17.515   3.626   5.689  1.00  0.71           H  
ATOM    190  N   LYS A  13      18.227  -1.219   5.714  1.00  0.75           N  
ATOM    191  CA  LYS A  13      18.217  -2.620   6.151  1.00  0.75           C  
ATOM    192  C   LYS A  13      18.888  -3.652   5.228  1.00  0.75           C  
ATOM    193  O   LYS A  13      19.463  -4.629   5.711  1.00  0.75           O  
ATOM    194  CB  LYS A  13      16.758  -3.065   6.323  1.00  0.75           C  
ATOM    195  CG  LYS A  13      15.975  -2.322   7.404  1.00  0.75           C  
ATOM    196  CD  LYS A  13      14.544  -2.837   7.479  1.00  0.75           C  
ATOM    197  CE  LYS A  13      13.705  -2.056   8.487  1.00  0.75           C  
ATOM    198  NZ  LYS A  13      14.157  -2.262   9.890  1.00  0.75           N  
ATOM    199  H   LYS A  13      17.650  -0.933   4.926  1.00  0.75           H  
ATOM    200  HA  LYS A  13      18.721  -2.672   7.115  1.00  0.75           H  
ATOM    201 1HB  LYS A  13      16.229  -2.917   5.381  1.00  0.75           H  
ATOM    202 2HB  LYS A  13      16.727  -4.131   6.548  1.00  0.75           H  
ATOM    203 1HG  LYS A  13      16.465  -2.448   8.369  1.00  0.75           H  
ATOM    204 2HG  LYS A  13      15.952  -1.256   7.157  1.00  0.75           H  
ATOM    205 1HD  LYS A  13      14.077  -2.760   6.494  1.00  0.75           H  
ATOM    206 2HD  LYS A  13      14.570  -3.880   7.770  1.00  0.75           H  
ATOM    207 1HE  LYS A  13      13.777  -0.997   8.255  1.00  0.75           H  
ATOM    208 2HE  LYS A  13      12.660  -2.369   8.401  1.00  0.75           H  
ATOM    209 1HZ  LYS A  13      13.564  -1.717  10.511  1.00  0.75           H  
ATOM    210 2HZ  LYS A  13      14.083  -3.241  10.128  1.00  0.75           H  
ATOM    211 3HZ  LYS A  13      15.115  -1.962   9.987  1.00  0.75           H  
ATOM    212  N   ILE A  14      18.748  -3.483   3.914  1.00  0.78           N  
ATOM    213  CA  ILE A  14      19.173  -4.489   2.938  1.00  0.78           C  
ATOM    214  C   ILE A  14      20.369  -4.063   2.062  1.00  0.78           C  
ATOM    215  O   ILE A  14      21.212  -4.882   1.695  1.00  0.78           O  
ATOM    216  CB  ILE A  14      17.990  -4.928   2.080  1.00  0.78           C  
ATOM    217  CG1 ILE A  14      16.851  -5.488   2.949  1.00  0.78           C  
ATOM    218  CG2 ILE A  14      18.458  -5.980   1.121  1.00  0.78           C  
ATOM    219  CD1 ILE A  14      17.242  -6.689   3.781  1.00  0.78           C  
ATOM    220  H   ILE A  14      18.329  -2.630   3.560  1.00  0.78           H  
ATOM    221  HA  ILE A  14      19.490  -5.370   3.491  1.00  0.78           H  
ATOM    222  HB  ILE A  14      17.607  -4.076   1.563  1.00  0.78           H  
ATOM    223 1HG1 ILE A  14      16.500  -4.702   3.613  1.00  0.78           H  
ATOM    224 2HG1 ILE A  14      16.030  -5.779   2.298  1.00  0.78           H  
ATOM    225 1HG2 ILE A  14      17.635  -6.298   0.486  1.00  0.78           H  
ATOM    226 2HG2 ILE A  14      19.231  -5.547   0.534  1.00  0.78           H  
ATOM    227 3HG2 ILE A  14      18.847  -6.838   1.671  1.00  0.78           H  
ATOM    228 1HD1 ILE A  14      16.382  -7.026   4.362  1.00  0.78           H  
ATOM    229 2HD1 ILE A  14      17.572  -7.493   3.123  1.00  0.78           H  
ATOM    230 3HD1 ILE A  14      18.050  -6.426   4.459  1.00  0.78           H  
ATOM    231  N   LYS A  15      20.421  -2.800   1.670  1.00  0.81           N  
ATOM    232  CA  LYS A  15      21.450  -2.303   0.745  1.00  0.81           C  
ATOM    233  C   LYS A  15      22.892  -2.712   1.099  1.00  0.81           C  
ATOM    234  O   LYS A  15      23.727  -2.864   0.205  1.00  0.81           O  
ATOM    235  CB  LYS A  15      21.357  -0.792   0.642  1.00  0.81           C  
ATOM    236  CG  LYS A  15      22.313  -0.141  -0.337  1.00  0.81           C  
ATOM    237  CD  LYS A  15      22.017   1.341  -0.455  1.00  0.81           C  
ATOM    238  CE  LYS A  15      22.985   2.049  -1.381  1.00  0.81           C  
ATOM    239  NZ  LYS A  15      22.643   3.487  -1.533  1.00  0.81           N  
ATOM    240  H   LYS A  15      19.705  -2.152   1.998  1.00  0.81           H  
ATOM    241  HA  LYS A  15      21.238  -2.722  -0.239  1.00  0.81           H  
ATOM    242 1HB  LYS A  15      20.354  -0.519   0.360  1.00  0.81           H  
ATOM    243 2HB  LYS A  15      21.541  -0.355   1.628  1.00  0.81           H  
ATOM    244 1HG  LYS A  15      23.334  -0.277   0.016  1.00  0.81           H  
ATOM    245 2HG  LYS A  15      22.212  -0.609  -1.315  1.00  0.81           H  
ATOM    246 1HD  LYS A  15      21.008   1.464  -0.850  1.00  0.81           H  
ATOM    247 2HD  LYS A  15      22.053   1.804   0.533  1.00  0.81           H  
ATOM    248 1HE  LYS A  15      23.989   1.969  -0.970  1.00  0.81           H  
ATOM    249 2HE  LYS A  15      22.963   1.575  -2.361  1.00  0.81           H  
ATOM    250 1HZ  LYS A  15      23.308   3.928  -2.147  1.00  0.81           H  
ATOM    251 2HZ  LYS A  15      21.710   3.574  -1.928  1.00  0.81           H  
ATOM    252 3HZ  LYS A  15      22.665   3.937  -0.630  1.00  0.81           H  
ATOM    253  N   ASP A  16      23.217  -2.833   2.389  1.00  0.82           N  
ATOM    254  CA  ASP A  16      24.569  -3.219   2.812  1.00  0.82           C  
ATOM    255  C   ASP A  16      24.991  -4.622   2.348  1.00  0.82           C  
ATOM    256  O   ASP A  16      26.186  -4.917   2.275  1.00  0.82           O  
ATOM    257  CB  ASP A  16      24.711  -3.148   4.331  1.00  0.82           C  
ATOM    258  CG  ASP A  16      24.803  -1.723   4.857  1.00  0.82           C  
ATOM    259  OD1 ASP A  16      24.992  -0.829   4.065  1.00  0.82           O  
ATOM    260  OD2 ASP A  16      24.692  -1.542   6.044  1.00  0.82           O  
ATOM    261  H   ASP A  16      22.501  -2.681   3.086  1.00  0.82           H  
ATOM    262  HA  ASP A  16      25.269  -2.504   2.381  1.00  0.82           H  
ATOM    263 1HB  ASP A  16      23.854  -3.640   4.795  1.00  0.82           H  
ATOM    264 2HB  ASP A  16      25.605  -3.695   4.635  1.00  0.82           H  
ATOM    265  N   VAL A  17      24.017  -5.493   2.081  1.00  0.81           N  
ATOM    266  CA  VAL A  17      24.284  -6.872   1.683  1.00  0.81           C  
ATOM    267  C   VAL A  17      23.843  -7.200   0.253  1.00  0.81           C  
ATOM    268  O   VAL A  17      24.342  -8.153  -0.376  1.00  0.81           O  
ATOM    269  CB  VAL A  17      23.584  -7.812   2.686  1.00  0.81           C  
ATOM    270  CG1 VAL A  17      24.203  -7.638   4.056  1.00  0.81           C  
ATOM    271  CG2 VAL A  17      22.127  -7.467   2.794  1.00  0.81           C  
ATOM    272  H   VAL A  17      23.048  -5.185   2.130  1.00  0.81           H  
ATOM    273  HA  VAL A  17      25.359  -7.039   1.754  1.00  0.81           H  
ATOM    274  HB  VAL A  17      23.685  -8.830   2.351  1.00  0.81           H  
ATOM    275 1HG1 VAL A  17      23.728  -8.292   4.763  1.00  0.81           H  
ATOM    276 2HG1 VAL A  17      25.255  -7.870   4.009  1.00  0.81           H  
ATOM    277 3HG1 VAL A  17      24.079  -6.609   4.383  1.00  0.81           H  
ATOM    278 1HG2 VAL A  17      21.648  -8.120   3.490  1.00  0.81           H  
ATOM    279 2HG2 VAL A  17      22.049  -6.460   3.158  1.00  0.81           H  
ATOM    280 3HG2 VAL A  17      21.640  -7.551   1.834  1.00  0.81           H  
ATOM    281  N   ALA A  18      22.914  -6.400  -0.261  1.00  0.81           N  
ATOM    282  CA  ALA A  18      22.334  -6.596  -1.582  1.00  0.81           C  
ATOM    283  C   ALA A  18      22.810  -5.594  -2.624  1.00  0.81           C  
ATOM    284  O   ALA A  18      23.393  -4.560  -2.309  1.00  0.81           O  
ATOM    285  CB  ALA A  18      20.843  -6.487  -1.498  1.00  0.81           C  
ATOM    286  H   ALA A  18      22.546  -5.650   0.320  1.00  0.81           H  
ATOM    287  HA  ALA A  18      22.611  -7.596  -1.917  1.00  0.81           H  
ATOM    288 1HB  ALA A  18      20.417  -6.675  -2.476  1.00  0.81           H  
ATOM    289 2HB  ALA A  18      20.458  -7.192  -0.782  1.00  0.81           H  
ATOM    290 3HB  ALA A  18      20.605  -5.483  -1.180  1.00  0.81           H  
ATOM    291  N   ASP A  19      22.500  -5.897  -3.878  1.00  0.80           N  
ATOM    292  CA  ASP A  19      22.732  -4.991  -4.997  1.00  0.80           C  
ATOM    293  C   ASP A  19      21.584  -5.169  -5.992  1.00  0.80           C  
ATOM    294  O   ASP A  19      21.276  -6.289  -6.416  1.00  0.80           O  
ATOM    295  CB  ASP A  19      24.083  -5.187  -5.684  1.00  0.80           C  
ATOM    296  CG  ASP A  19      24.400  -4.025  -6.714  1.00  0.80           C  
ATOM    297  OD1 ASP A  19      23.498  -3.248  -6.995  1.00  0.80           O  
ATOM    298  OD2 ASP A  19      25.528  -3.945  -7.216  1.00  0.80           O  
ATOM    299  H   ASP A  19      22.067  -6.791  -4.062  1.00  0.80           H  
ATOM    300  HA  ASP A  19      22.699  -3.965  -4.627  1.00  0.80           H  
ATOM    301 1HB  ASP A  19      24.868  -5.201  -4.926  1.00  0.80           H  
ATOM    302 2HB  ASP A  19      24.106  -6.149  -6.204  1.00  0.80           H  
ATOM    303  N   LEU A  20      20.864  -4.081  -6.250  1.00  0.80           N  
ATOM    304  CA  LEU A  20      19.704  -4.122  -7.127  1.00  0.80           C  
ATOM    305  C   LEU A  20      20.069  -3.902  -8.593  1.00  0.80           C  
ATOM    306  O   LEU A  20      19.212  -3.999  -9.469  1.00  0.80           O  
ATOM    307  CB  LEU A  20      18.708  -3.034  -6.727  1.00  0.80           C  
ATOM    308  CG  LEU A  20      18.161  -3.129  -5.332  1.00  0.80           C  
ATOM    309  CD1 LEU A  20      17.235  -1.985  -5.051  1.00  0.80           C  
ATOM    310  CD2 LEU A  20      17.481  -4.409  -5.172  1.00  0.80           C  
ATOM    311  H   LEU A  20      21.175  -3.197  -5.868  1.00  0.80           H  
ATOM    312  HA  LEU A  20      19.231  -5.100  -7.034  1.00  0.80           H  
ATOM    313 1HB  LEU A  20      19.194  -2.065  -6.830  1.00  0.80           H  
ATOM    314 2HB  LEU A  20      17.863  -3.067  -7.418  1.00  0.80           H  
ATOM    315  HG  LEU A  20      18.983  -3.071  -4.638  1.00  0.80           H  
ATOM    316 1HD1 LEU A  20      16.872  -2.078  -4.043  1.00  0.80           H  
ATOM    317 2HD1 LEU A  20      17.762  -1.039  -5.163  1.00  0.80           H  
ATOM    318 3HD1 LEU A  20      16.400  -2.019  -5.740  1.00  0.80           H  
ATOM    319 1HD2 LEU A  20      17.107  -4.511  -4.161  1.00  0.80           H  
ATOM    320 2HD2 LEU A  20      16.652  -4.490  -5.879  1.00  0.80           H  
ATOM    321 3HD2 LEU A  20      18.207  -5.151  -5.372  1.00  0.80           H  
ATOM    322  N   ALA A  21      21.318  -3.534  -8.866  1.00  0.81           N  
ATOM    323  CA  ALA A  21      21.718  -3.290 -10.243  1.00  0.81           C  
ATOM    324  C   ALA A  21      21.743  -4.572 -11.051  1.00  0.81           C  
ATOM    325  O   ALA A  21      22.183  -5.623 -10.563  1.00  0.81           O  
ATOM    326  CB  ALA A  21      23.089  -2.654 -10.291  1.00  0.81           C  
ATOM    327  H   ALA A  21      22.016  -3.445  -8.116  1.00  0.81           H  
ATOM    328  HA  ALA A  21      20.989  -2.617 -10.694  1.00  0.81           H  
ATOM    329 1HB  ALA A  21      23.365  -2.462 -11.328  1.00  0.81           H  
ATOM    330 2HB  ALA A  21      23.077  -1.719  -9.733  1.00  0.81           H  
ATOM    331 3HB  ALA A  21      23.813  -3.325  -9.843  1.00  0.81           H  
ATOM    332  N   LYS A  22      21.343  -4.494 -12.312  1.00  0.83           N  
ATOM    333  CA  LYS A  22      21.481  -5.667 -13.152  1.00  0.83           C  
ATOM    334  C   LYS A  22      22.968  -5.921 -13.287  1.00  0.83           C  
ATOM    335  O   LYS A  22      23.711  -5.010 -13.645  1.00  0.83           O  
ATOM    336  CB  LYS A  22      20.850  -5.441 -14.523  1.00  0.83           C  
ATOM    337  CG  LYS A  22      20.846  -6.664 -15.426  1.00  0.83           C  
ATOM    338  CD  LYS A  22      20.136  -6.374 -16.742  1.00  0.83           C  
ATOM    339  CE  LYS A  22      20.097  -7.604 -17.634  1.00  0.83           C  
ATOM    340  NZ  LYS A  22      19.410  -7.330 -18.927  1.00  0.83           N  
ATOM    341  H   LYS A  22      20.962  -3.635 -12.682  1.00  0.83           H  
ATOM    342  HA  LYS A  22      21.017  -6.525 -12.665  1.00  0.83           H  
ATOM    343 1HB  LYS A  22      19.823  -5.106 -14.400  1.00  0.83           H  
ATOM    344 2HB  LYS A  22      21.389  -4.650 -15.042  1.00  0.83           H  
ATOM    345 1HG  LYS A  22      21.873  -6.965 -15.634  1.00  0.83           H  
ATOM    346 2HG  LYS A  22      20.341  -7.485 -14.920  1.00  0.83           H  
ATOM    347 1HD  LYS A  22      19.118  -6.042 -16.545  1.00  0.83           H  
ATOM    348 2HD  LYS A  22      20.662  -5.578 -17.267  1.00  0.83           H  
ATOM    349 1HE  LYS A  22      21.115  -7.931 -17.836  1.00  0.83           H  
ATOM    350 2HE  LYS A  22      19.565  -8.402 -17.114  1.00  0.83           H  
ATOM    351 1HZ  LYS A  22      19.402  -8.169 -19.490  1.00  0.83           H  
ATOM    352 2HZ  LYS A  22      18.459  -7.036 -18.747  1.00  0.83           H  
ATOM    353 3HZ  LYS A  22      19.901  -6.599 -19.420  1.00  0.83           H  
ATOM    354  N   GLY A  23      23.426  -7.127 -12.982  1.00  0.85           N  
ATOM    355  CA  GLY A  23      24.855  -7.402 -13.096  1.00  0.85           C  
ATOM    356  C   GLY A  23      25.675  -6.761 -11.969  1.00  0.85           C  
ATOM    357  O   GLY A  23      26.890  -6.593 -12.105  1.00  0.85           O  
ATOM    358  H   GLY A  23      22.790  -7.849 -12.675  1.00  0.85           H  
ATOM    359 1HA  GLY A  23      25.012  -8.480 -13.086  1.00  0.85           H  
ATOM    360 2HA  GLY A  23      25.214  -7.039 -14.057  1.00  0.85           H  
ATOM    361  N   GLY A  24      25.020  -6.410 -10.861  1.00  0.88           N  
ATOM    362  CA  GLY A  24      25.688  -5.753  -9.746  1.00  0.88           C  
ATOM    363  C   GLY A  24      26.503  -6.706  -8.873  1.00  0.88           C  
ATOM    364  O   GLY A  24      26.699  -7.876  -9.217  1.00  0.88           O  
ATOM    365  H   GLY A  24      24.012  -6.530 -10.809  1.00  0.88           H  
ATOM    366 1HA  GLY A  24      26.330  -4.957 -10.120  1.00  0.88           H  
ATOM    367 2HA  GLY A  24      24.928  -5.277  -9.135  1.00  0.88           H  
ATOM    368  N   GLU A  25      27.002  -6.192  -7.750  1.00  0.90           N  
ATOM    369  CA  GLU A  25      27.884  -6.959  -6.871  1.00  0.90           C  
ATOM    370  C   GLU A  25      27.158  -7.682  -5.747  1.00  0.90           C  
ATOM    371  O   GLU A  25      26.480  -7.076  -4.915  1.00  0.90           O  
ATOM    372  CB  GLU A  25      28.964  -6.042  -6.274  1.00  0.90           C  
ATOM    373  CG  GLU A  25      29.982  -6.745  -5.366  1.00  0.90           C  
ATOM    374  CD  GLU A  25      31.045  -5.808  -4.815  1.00  0.90           C  
ATOM    375  OE1 GLU A  25      31.044  -4.655  -5.179  1.00  0.90           O  
ATOM    376  OE2 GLU A  25      31.855  -6.252  -4.034  1.00  0.90           O  
ATOM    377  H   GLU A  25      26.732  -5.236  -7.504  1.00  0.90           H  
ATOM    378  HA  GLU A  25      28.383  -7.715  -7.478  1.00  0.90           H  
ATOM    379 1HB  GLU A  25      29.512  -5.557  -7.080  1.00  0.90           H  
ATOM    380 2HB  GLU A  25      28.482  -5.258  -5.687  1.00  0.90           H  
ATOM    381 1HG  GLU A  25      29.449  -7.196  -4.528  1.00  0.90           H  
ATOM    382 2HG  GLU A  25      30.460  -7.546  -5.927  1.00  0.90           H  
ATOM    383  N   ASN A  26      27.363  -8.983  -5.658  1.00  0.91           N  
ATOM    384  CA  ASN A  26      26.704  -9.737  -4.607  1.00  0.91           C  
ATOM    385  C   ASN A  26      27.531  -9.609  -3.348  1.00  0.91           C  
ATOM    386  O   ASN A  26      28.384 -10.448  -3.062  1.00  0.91           O  
ATOM    387  CB  ASN A  26      26.542 -11.172  -5.026  1.00  0.91           C  
ATOM    388  CG  ASN A  26      25.631 -11.272  -6.173  1.00  0.91           C  
ATOM    389  OD1 ASN A  26      24.691 -10.503  -6.239  1.00  0.91           O  
ATOM    390  ND2 ASN A  26      25.866 -12.165  -7.088  1.00  0.91           N  
ATOM    391  H   ASN A  26      27.943  -9.454  -6.339  1.00  0.91           H  
ATOM    392  HA  ASN A  26      25.720  -9.308  -4.406  1.00  0.91           H  
ATOM    393 1HB  ASN A  26      27.507 -11.613  -5.280  1.00  0.91           H  
ATOM    394 2HB  ASN A  26      26.123 -11.727  -4.193  1.00  0.91           H  
ATOM    395 1HD2 ASN A  26      25.276 -12.243  -7.886  1.00  0.91           H  
ATOM    396 2HD2 ASN A  26      26.661 -12.784  -7.024  1.00  0.91           H  
ATOM    397  N   LYS A  27      27.286  -8.523  -2.619  1.00  0.91           N  
ATOM    398  CA  LYS A  27      28.110  -8.156  -1.474  1.00  0.91           C  
ATOM    399  C   LYS A  27      28.131  -9.264  -0.426  1.00  0.91           C  
ATOM    400  O   LYS A  27      29.201  -9.775  -0.087  1.00  0.91           O  
ATOM    401  CB  LYS A  27      27.528  -6.900  -0.842  1.00  0.91           C  
ATOM    402  CG  LYS A  27      27.621  -5.655  -1.674  1.00  0.91           C  
ATOM    403  CD  LYS A  27      26.941  -4.522  -0.943  1.00  0.91           C  
ATOM    404  CE  LYS A  27      26.819  -3.287  -1.783  1.00  0.91           C  
ATOM    405  NZ  LYS A  27      26.147  -2.210  -1.031  1.00  0.91           N  
ATOM    406  H   LYS A  27      26.558  -7.897  -2.965  1.00  0.91           H  
ATOM    407  HA  LYS A  27      29.129  -7.972  -1.817  1.00  0.91           H  
ATOM    408 1HB  LYS A  27      26.493  -7.049  -0.645  1.00  0.91           H  
ATOM    409 2HB  LYS A  27      28.013  -6.710   0.117  1.00  0.91           H  
ATOM    410 1HG  LYS A  27      28.667  -5.405  -1.859  1.00  0.91           H  
ATOM    411 2HG  LYS A  27      27.123  -5.817  -2.634  1.00  0.91           H  
ATOM    412 1HD  LYS A  27      25.926  -4.839  -0.664  1.00  0.91           H  
ATOM    413 2HD  LYS A  27      27.485  -4.286  -0.031  1.00  0.91           H  
ATOM    414 1HE  LYS A  27      27.803  -2.950  -2.097  1.00  0.91           H  
ATOM    415 2HE  LYS A  27      26.221  -3.523  -2.669  1.00  0.91           H  
ATOM    416 1HZ  LYS A  27      26.051  -1.396  -1.607  1.00  0.91           H  
ATOM    417 2HZ  LYS A  27      25.209  -2.532  -0.725  1.00  0.91           H  
ATOM    418 3HZ  LYS A  27      26.685  -1.985  -0.212  1.00  0.91           H  
ATOM    419  N   LYS A  28      26.945  -9.650   0.068  1.00  0.90           N  
ATOM    420  CA  LYS A  28      26.823 -10.782   0.981  1.00  0.90           C  
ATOM    421  C   LYS A  28      25.756 -11.739   0.459  1.00  0.90           C  
ATOM    422  O   LYS A  28      25.853 -12.956   0.661  1.00  0.90           O  
ATOM    423  CB  LYS A  28      26.517 -10.345   2.412  1.00  0.90           C  
ATOM    424  CG  LYS A  28      27.580  -9.454   3.085  1.00  0.90           C  
ATOM    425  CD  LYS A  28      28.898 -10.197   3.294  1.00  0.90           C  
ATOM    426  CE  LYS A  28      29.914  -9.330   4.032  1.00  0.90           C  
ATOM    427  NZ  LYS A  28      31.220 -10.030   4.204  1.00  0.90           N  
ATOM    428  H   LYS A  28      26.098  -9.160  -0.212  1.00  0.90           H  
ATOM    429  HA  LYS A  28      27.767 -11.325   0.992  1.00  0.90           H  
ATOM    430 1HB  LYS A  28      25.603  -9.816   2.416  1.00  0.90           H  
ATOM    431 2HB  LYS A  28      26.379 -11.226   3.036  1.00  0.90           H  
ATOM    432 1HG  LYS A  28      27.757  -8.566   2.475  1.00  0.90           H  
ATOM    433 2HG  LYS A  28      27.217  -9.135   4.056  1.00  0.90           H  
ATOM    434 1HD  LYS A  28      28.715 -11.099   3.879  1.00  0.90           H  
ATOM    435 2HD  LYS A  28      29.317 -10.492   2.336  1.00  0.90           H  
ATOM    436 1HE  LYS A  28      30.076  -8.414   3.465  1.00  0.90           H  
ATOM    437 2HE  LYS A  28      29.518  -9.074   5.013  1.00  0.90           H  
ATOM    438 1HZ  LYS A  28      31.865  -9.427   4.694  1.00  0.90           H  
ATOM    439 2HZ  LYS A  28      31.080 -10.877   4.735  1.00  0.90           H  
ATOM    440 3HZ  LYS A  28      31.596 -10.260   3.294  1.00  0.90           H  
ATOM    441  N   LEU A  29      24.732 -11.183  -0.208  1.00  0.87           N  
ATOM    442  CA  LEU A  29      23.627 -11.998  -0.709  1.00  0.87           C  
ATOM    443  C   LEU A  29      23.458 -11.810  -2.213  1.00  0.87           C  
ATOM    444  O   LEU A  29      23.976 -10.864  -2.797  1.00  0.87           O  
ATOM    445  CB  LEU A  29      22.306 -11.730   0.031  1.00  0.87           C  
ATOM    446  CG  LEU A  29      21.671 -10.355  -0.026  1.00  0.87           C  
ATOM    447  CD1 LEU A  29      20.966 -10.209  -1.312  1.00  0.87           C  
ATOM    448  CD2 LEU A  29      20.706 -10.227   1.102  1.00  0.87           C  
ATOM    449  H   LEU A  29      24.703 -10.173  -0.335  1.00  0.87           H  
ATOM    450  HA  LEU A  29      23.860 -13.036  -0.535  1.00  0.87           H  
ATOM    451 1HB  LEU A  29      21.569 -12.428  -0.348  1.00  0.87           H  
ATOM    452 2HB  LEU A  29      22.466 -11.955   1.085  1.00  0.87           H  
ATOM    453  HG  LEU A  29      22.415  -9.595   0.050  1.00  0.87           H  
ATOM    454 1HD1 LEU A  29      20.488  -9.268  -1.383  1.00  0.87           H  
ATOM    455 2HD1 LEU A  29      21.694 -10.295  -2.094  1.00  0.87           H  
ATOM    456 3HD1 LEU A  29      20.216 -10.989  -1.416  1.00  0.87           H  
ATOM    457 1HD2 LEU A  29      20.228  -9.250   1.070  1.00  0.87           H  
ATOM    458 2HD2 LEU A  29      19.947 -11.002   1.020  1.00  0.87           H  
ATOM    459 3HD2 LEU A  29      21.250 -10.344   2.032  1.00  0.87           H  
ATOM    460  N   ALA A  30      22.741 -12.737  -2.834  1.00  0.83           N  
ATOM    461  CA  ALA A  30      22.532 -12.775  -4.278  1.00  0.83           C  
ATOM    462  C   ALA A  30      21.864 -11.542  -4.858  1.00  0.83           C  
ATOM    463  O   ALA A  30      20.986 -10.943  -4.252  1.00  0.83           O  
ATOM    464  CB  ALA A  30      21.690 -13.958  -4.610  1.00  0.83           C  
ATOM    465  H   ALA A  30      22.338 -13.476  -2.278  1.00  0.83           H  
ATOM    466  HA  ALA A  30      23.508 -12.880  -4.749  1.00  0.83           H  
ATOM    467 1HB  ALA A  30      21.580 -14.018  -5.674  1.00  0.83           H  
ATOM    468 2HB  ALA A  30      22.173 -14.852  -4.244  1.00  0.83           H  
ATOM    469 3HB  ALA A  30      20.712 -13.856  -4.146  1.00  0.83           H  
ATOM    470  N   ASN A  31      22.240 -11.205  -6.085  1.00  0.79           N  
ATOM    471  CA  ASN A  31      21.677 -10.057  -6.782  1.00  0.79           C  
ATOM    472  C   ASN A  31      20.165 -10.138  -6.796  1.00  0.79           C  
ATOM    473  O   ASN A  31      19.582 -11.191  -7.057  1.00  0.79           O  
ATOM    474  CB  ASN A  31      22.231  -9.962  -8.190  1.00  0.79           C  
ATOM    475  CG  ASN A  31      21.820  -8.742  -8.885  1.00  0.79           C  
ATOM    476  OD1 ASN A  31      20.767  -8.729  -9.516  1.00  0.79           O  
ATOM    477  ND2 ASN A  31      22.615  -7.725  -8.794  1.00  0.79           N  
ATOM    478  H   ASN A  31      22.980 -11.725  -6.532  1.00  0.79           H  
ATOM    479  HA  ASN A  31      21.954  -9.151  -6.238  1.00  0.79           H  
ATOM    480 1HB  ASN A  31      23.312  -9.992  -8.181  1.00  0.79           H  
ATOM    481 2HB  ASN A  31      21.888 -10.821  -8.764  1.00  0.79           H  
ATOM    482 1HD2 ASN A  31      22.382  -6.848  -9.254  1.00  0.79           H  
ATOM    483 2HD2 ASN A  31      23.449  -7.808  -8.251  1.00  0.79           H  
ATOM    484  N   LEU A  32      19.535  -9.008  -6.499  1.00  0.75           N  
ATOM    485  CA  LEU A  32      18.085  -8.946  -6.414  1.00  0.75           C  
ATOM    486  C   LEU A  32      17.401  -8.360  -7.660  1.00  0.75           C  
ATOM    487  O   LEU A  32      16.193  -8.089  -7.655  1.00  0.75           O  
ATOM    488  CB  LEU A  32      17.711  -8.126  -5.186  1.00  0.75           C  
ATOM    489  CG  LEU A  32      18.171  -8.647  -3.811  1.00  0.75           C  
ATOM    490  CD1 LEU A  32      17.694  -7.656  -2.733  1.00  0.75           C  
ATOM    491  CD2 LEU A  32      17.630 -10.033  -3.564  1.00  0.75           C  
ATOM    492  H   LEU A  32      20.084  -8.163  -6.333  1.00  0.75           H  
ATOM    493  HA  LEU A  32      17.713  -9.958  -6.277  1.00  0.75           H  
ATOM    494 1HB  LEU A  32      18.189  -7.208  -5.304  1.00  0.75           H  
ATOM    495 2HB  LEU A  32      16.634  -7.971  -5.166  1.00  0.75           H  
ATOM    496  HG  LEU A  32      19.264  -8.686  -3.786  1.00  0.75           H  
ATOM    497 1HD1 LEU A  32      18.029  -7.997  -1.753  1.00  0.75           H  
ATOM    498 2HD1 LEU A  32      18.106  -6.672  -2.939  1.00  0.75           H  
ATOM    499 3HD1 LEU A  32      16.605  -7.600  -2.747  1.00  0.75           H  
ATOM    500 1HD2 LEU A  32      17.971 -10.386  -2.592  1.00  0.75           H  
ATOM    501 2HD2 LEU A  32      16.553 -10.005  -3.577  1.00  0.75           H  
ATOM    502 3HD2 LEU A  32      17.993 -10.709  -4.343  1.00  0.75           H  
ATOM    503  N   TYR A  33      18.148  -8.093  -8.719  1.00  0.73           N  
ATOM    504  CA  TYR A  33      17.497  -7.546  -9.893  1.00  0.73           C  
ATOM    505  C   TYR A  33      16.609  -8.631 -10.465  1.00  0.73           C  
ATOM    506  O   TYR A  33      17.035  -9.775 -10.612  1.00  0.73           O  
ATOM    507  CB  TYR A  33      18.493  -7.060 -10.932  1.00  0.73           C  
ATOM    508  CG  TYR A  33      17.823  -6.391 -12.110  1.00  0.73           C  
ATOM    509  CD1 TYR A  33      17.338  -5.102 -11.969  1.00  0.73           C  
ATOM    510  CD2 TYR A  33      17.690  -7.049 -13.323  1.00  0.73           C  
ATOM    511  CE1 TYR A  33      16.726  -4.468 -13.019  1.00  0.73           C  
ATOM    512  CE2 TYR A  33      17.069  -6.411 -14.387  1.00  0.73           C  
ATOM    513  CZ  TYR A  33      16.590  -5.118 -14.236  1.00  0.73           C  
ATOM    514  OH  TYR A  33      15.976  -4.466 -15.297  1.00  0.73           O  
ATOM    515  H   TYR A  33      19.141  -8.308  -8.751  1.00  0.73           H  
ATOM    516  HA  TYR A  33      16.867  -6.706  -9.595  1.00  0.73           H  
ATOM    517 1HB  TYR A  33      19.193  -6.358 -10.480  1.00  0.73           H  
ATOM    518 2HB  TYR A  33      19.068  -7.902 -11.306  1.00  0.73           H  
ATOM    519  HD1 TYR A  33      17.437  -4.586 -11.018  1.00  0.73           H  
ATOM    520  HD2 TYR A  33      18.068  -8.064 -13.437  1.00  0.73           H  
ATOM    521  HE1 TYR A  33      16.346  -3.451 -12.892  1.00  0.73           H  
ATOM    522  HE2 TYR A  33      16.961  -6.924 -15.341  1.00  0.73           H  
ATOM    523  HH  TYR A  33      15.713  -3.551 -15.018  1.00  0.73           H  
ATOM    524  N   GLY A  34      15.368  -8.300 -10.760  1.00  0.71           N  
ATOM    525  CA  GLY A  34      14.461  -9.295 -11.297  1.00  0.71           C  
ATOM    526  C   GLY A  34      13.896 -10.210 -10.205  1.00  0.71           C  
ATOM    527  O   GLY A  34      13.271 -11.219 -10.510  1.00  0.71           O  
ATOM    528  H   GLY A  34      15.056  -7.350 -10.630  1.00  0.71           H  
ATOM    529 1HA  GLY A  34      13.643  -8.789 -11.813  1.00  0.71           H  
ATOM    530 2HA  GLY A  34      14.984  -9.893 -12.042  1.00  0.71           H  
ATOM    531  N   LEU A  35      14.063  -9.822  -8.931  1.00  0.71           N  
ATOM    532  CA  LEU A  35      13.589 -10.591  -7.774  1.00  0.71           C  
ATOM    533  C   LEU A  35      12.165 -11.106  -7.869  1.00  0.71           C  
ATOM    534  O   LEU A  35      11.880 -12.223  -7.443  1.00  0.71           O  
ATOM    535  CB  LEU A  35      13.691  -9.733  -6.513  1.00  0.71           C  
ATOM    536  CG  LEU A  35      13.231 -10.321  -5.193  1.00  0.71           C  
ATOM    537  CD1 LEU A  35      14.054 -11.535  -4.874  1.00  0.71           C  
ATOM    538  CD2 LEU A  35      13.401  -9.249  -4.110  1.00  0.71           C  
ATOM    539  H   LEU A  35      14.618  -8.990  -8.736  1.00  0.71           H  
ATOM    540  HA  LEU A  35      14.248 -11.443  -7.656  1.00  0.71           H  
ATOM    541 1HB  LEU A  35      14.732  -9.490  -6.370  1.00  0.71           H  
ATOM    542 2HB  LEU A  35      13.150  -8.805  -6.675  1.00  0.71           H  
ATOM    543  HG  LEU A  35      12.179 -10.617  -5.252  1.00  0.71           H  
ATOM    544 1HD1 LEU A  35      13.734 -11.930  -3.920  1.00  0.71           H  
ATOM    545 2HD1 LEU A  35      13.914 -12.285  -5.655  1.00  0.71           H  
ATOM    546 3HD1 LEU A  35      15.099 -11.263  -4.821  1.00  0.71           H  
ATOM    547 1HD2 LEU A  35      13.085  -9.644  -3.151  1.00  0.71           H  
ATOM    548 2HD2 LEU A  35      14.443  -8.950  -4.049  1.00  0.71           H  
ATOM    549 3HD2 LEU A  35      12.797  -8.384  -4.360  1.00  0.71           H  
ATOM    550  N   PHE A  36      11.250 -10.323  -8.404  1.00  0.71           N  
ATOM    551  CA  PHE A  36       9.882 -10.797  -8.400  1.00  0.71           C  
ATOM    552  C   PHE A  36       9.648 -11.830  -9.471  1.00  0.71           C  
ATOM    553  O   PHE A  36       9.782 -11.580 -10.670  1.00  0.71           O  
ATOM    554  CB  PHE A  36       8.940  -9.626  -8.494  1.00  0.71           C  
ATOM    555  CG  PHE A  36       8.951  -8.947  -7.202  1.00  0.71           C  
ATOM    556  CD1 PHE A  36      10.061  -8.256  -6.830  1.00  0.71           C  
ATOM    557  CD2 PHE A  36       7.868  -8.991  -6.348  1.00  0.71           C  
ATOM    558  CE1 PHE A  36      10.118  -7.630  -5.646  1.00  0.71           C  
ATOM    559  CE2 PHE A  36       7.920  -8.339  -5.148  1.00  0.71           C  
ATOM    560  CZ  PHE A  36       9.057  -7.650  -4.800  1.00  0.71           C  
ATOM    561  H   PHE A  36      11.498  -9.423  -8.780  1.00  0.71           H  
ATOM    562  HA  PHE A  36       9.704 -11.255  -7.440  1.00  0.71           H  
ATOM    563 1HB  PHE A  36       9.261  -8.931  -9.269  1.00  0.71           H  
ATOM    564 2HB  PHE A  36       7.928  -9.964  -8.714  1.00  0.71           H  
ATOM    565  HD1 PHE A  36      10.912  -8.225  -7.499  1.00  0.71           H  
ATOM    566  HD2 PHE A  36       6.974  -9.545  -6.636  1.00  0.71           H  
ATOM    567  HE1 PHE A  36      11.006  -7.105  -5.388  1.00  0.71           H  
ATOM    568  HE2 PHE A  36       7.073  -8.368  -4.483  1.00  0.71           H  
ATOM    569  HZ  PHE A  36       9.115  -7.117  -3.856  1.00  0.71           H  
ATOM    570  N   GLY A  37       9.302 -13.018  -8.987  1.00  0.71           N  
ATOM    571  CA  GLY A  37       9.143 -14.210  -9.805  1.00  0.71           C  
ATOM    572  C   GLY A  37      10.465 -14.989  -9.953  1.00  0.71           C  
ATOM    573  O   GLY A  37      10.531 -15.974 -10.692  1.00  0.71           O  
ATOM    574  H   GLY A  37       9.194 -13.082  -7.974  1.00  0.71           H  
ATOM    575 1HA  GLY A  37       8.386 -14.852  -9.357  1.00  0.71           H  
ATOM    576 2HA  GLY A  37       8.778 -13.924 -10.789  1.00  0.71           H  
ATOM    577  N   LEU A  38      11.512 -14.562  -9.243  1.00  0.71           N  
ATOM    578  CA  LEU A  38      12.821 -15.212  -9.302  1.00  0.71           C  
ATOM    579  C   LEU A  38      12.919 -16.382  -8.331  1.00  0.71           C  
ATOM    580  O   LEU A  38      12.609 -16.256  -7.145  1.00  0.71           O  
ATOM    581  CB  LEU A  38      13.914 -14.185  -8.989  1.00  0.71           C  
ATOM    582  CG  LEU A  38      15.376 -14.609  -8.995  1.00  0.71           C  
ATOM    583  CD1 LEU A  38      15.789 -15.006 -10.394  1.00  0.71           C  
ATOM    584  CD2 LEU A  38      16.224 -13.413  -8.493  1.00  0.71           C  
ATOM    585  H   LEU A  38      11.421 -13.735  -8.651  1.00  0.71           H  
ATOM    586  HA  LEU A  38      12.975 -15.588 -10.313  1.00  0.71           H  
ATOM    587 1HB  LEU A  38      13.818 -13.380  -9.689  1.00  0.71           H  
ATOM    588 2HB  LEU A  38      13.715 -13.798  -7.998  1.00  0.71           H  
ATOM    589  HG  LEU A  38      15.520 -15.471  -8.340  1.00  0.71           H  
ATOM    590 1HD1 LEU A  38      16.840 -15.303 -10.392  1.00  0.71           H  
ATOM    591 2HD1 LEU A  38      15.178 -15.842 -10.731  1.00  0.71           H  
ATOM    592 3HD1 LEU A  38      15.650 -14.157 -11.064  1.00  0.71           H  
ATOM    593 1HD2 LEU A  38      17.274 -13.688  -8.489  1.00  0.71           H  
ATOM    594 2HD2 LEU A  38      16.077 -12.551  -9.156  1.00  0.71           H  
ATOM    595 3HD2 LEU A  38      15.917 -13.150  -7.483  1.00  0.71           H  
ATOM    596  N   LYS A  39      13.321 -17.536  -8.840  1.00  0.73           N  
ATOM    597  CA  LYS A  39      13.493 -18.710  -7.996  1.00  0.73           C  
ATOM    598  C   LYS A  39      14.763 -18.605  -7.154  1.00  0.73           C  
ATOM    599  O   LYS A  39      15.829 -18.191  -7.648  1.00  0.73           O  
ATOM    600  CB  LYS A  39      13.501 -19.991  -8.826  1.00  0.73           C  
ATOM    601  CG  LYS A  39      13.585 -21.271  -7.997  1.00  0.73           C  
ATOM    602  CD  LYS A  39      13.572 -22.523  -8.852  1.00  0.73           C  
ATOM    603  CE  LYS A  39      13.587 -23.781  -7.971  1.00  0.73           C  
ATOM    604  NZ  LYS A  39      14.852 -23.911  -7.170  1.00  0.73           N  
ATOM    605  H   LYS A  39      13.532 -17.592  -9.827  1.00  0.73           H  
ATOM    606  HA  LYS A  39      12.660 -18.770  -7.307  1.00  0.73           H  
ATOM    607 1HB  LYS A  39      12.591 -20.039  -9.422  1.00  0.73           H  
ATOM    608 2HB  LYS A  39      14.321 -19.969  -9.503  1.00  0.73           H  
ATOM    609 1HG  LYS A  39      14.507 -21.271  -7.428  1.00  0.73           H  
ATOM    610 2HG  LYS A  39      12.751 -21.305  -7.294  1.00  0.73           H  
ATOM    611 1HD  LYS A  39      12.677 -22.530  -9.474  1.00  0.73           H  
ATOM    612 2HD  LYS A  39      14.449 -22.529  -9.500  1.00  0.73           H  
ATOM    613 1HE  LYS A  39      12.744 -23.737  -7.280  1.00  0.73           H  
ATOM    614 2HE  LYS A  39      13.482 -24.660  -8.604  1.00  0.73           H  
ATOM    615 1HZ  LYS A  39      14.805 -24.751  -6.603  1.00  0.73           H  
ATOM    616 2HZ  LYS A  39      15.652 -23.968  -7.776  1.00  0.73           H  
ATOM    617 3HZ  LYS A  39      14.965 -23.101  -6.548  1.00  0.73           H  
ATOM    618  N   VAL A  40      14.646 -18.967  -5.881  1.00  0.75           N  
ATOM    619  CA  VAL A  40      15.799 -18.935  -4.998  1.00  0.75           C  
ATOM    620  C   VAL A  40      16.821 -19.923  -5.531  1.00  0.75           C  
ATOM    621  O   VAL A  40      16.465 -21.038  -5.906  1.00  0.75           O  
ATOM    622  CB  VAL A  40      15.416 -19.303  -3.554  1.00  0.75           C  
ATOM    623  CG1 VAL A  40      16.679 -19.394  -2.685  1.00  0.75           C  
ATOM    624  CG2 VAL A  40      14.452 -18.299  -3.020  1.00  0.75           C  
ATOM    625  H   VAL A  40      13.736 -19.289  -5.536  1.00  0.75           H  
ATOM    626  HA  VAL A  40      16.225 -17.932  -5.007  1.00  0.75           H  
ATOM    627  HB  VAL A  40      14.947 -20.291  -3.549  1.00  0.75           H  
ATOM    628 1HG1 VAL A  40      16.417 -19.673  -1.678  1.00  0.75           H  
ATOM    629 2HG1 VAL A  40      17.345 -20.145  -3.092  1.00  0.75           H  
ATOM    630 3HG1 VAL A  40      17.185 -18.430  -2.670  1.00  0.75           H  
ATOM    631 1HG2 VAL A  40      14.163 -18.559  -2.011  1.00  0.75           H  
ATOM    632 2HG2 VAL A  40      14.911 -17.312  -3.025  1.00  0.75           H  
ATOM    633 3HG2 VAL A  40      13.577 -18.304  -3.663  1.00  0.75           H  
ATOM    634  N   GLY A  41      18.076 -19.501  -5.615  1.00  0.78           N  
ATOM    635  CA  GLY A  41      19.117 -20.375  -6.130  1.00  0.78           C  
ATOM    636  C   GLY A  41      19.464 -20.158  -7.605  1.00  0.78           C  
ATOM    637  O   GLY A  41      20.432 -20.739  -8.097  1.00  0.78           O  
ATOM    638  H   GLY A  41      18.313 -18.573  -5.300  1.00  0.78           H  
ATOM    639 1HA  GLY A  41      20.003 -20.273  -5.524  1.00  0.78           H  
ATOM    640 2HA  GLY A  41      18.791 -21.405  -6.001  1.00  0.78           H  
ATOM    641  N   THR A  42      18.713 -19.306  -8.316  1.00  0.82           N  
ATOM    642  CA  THR A  42      18.993 -19.116  -9.741  1.00  0.82           C  
ATOM    643  C   THR A  42      19.901 -17.948 -10.155  1.00  0.82           C  
ATOM    644  O   THR A  42      20.079 -17.710 -11.350  1.00  0.82           O  
ATOM    645  CB  THR A  42      17.693 -19.053 -10.542  1.00  0.82           C  
ATOM    646  OG1 THR A  42      16.876 -17.963 -10.104  1.00  0.82           O  
ATOM    647  CG2 THR A  42      16.942 -20.360 -10.363  1.00  0.82           C  
ATOM    648  H   THR A  42      17.900 -18.846  -7.896  1.00  0.82           H  
ATOM    649  HA  THR A  42      19.500 -20.019 -10.080  1.00  0.82           H  
ATOM    650  HB  THR A  42      17.927 -18.915 -11.596  1.00  0.82           H  
ATOM    651  HG1 THR A  42      16.652 -18.072  -9.153  1.00  0.82           H  
ATOM    652 1HG2 THR A  42      16.027 -20.332 -10.946  1.00  0.82           H  
ATOM    653 2HG2 THR A  42      17.563 -21.186 -10.705  1.00  0.82           H  
ATOM    654 3HG2 THR A  42      16.703 -20.498  -9.305  1.00  0.82           H  
ATOM    655  N   VAL A  43      20.482 -17.216  -9.212  1.00  0.84           N  
ATOM    656  CA  VAL A  43      21.405 -16.151  -9.611  1.00  0.84           C  
ATOM    657  C   VAL A  43      22.752 -16.793  -9.936  1.00  0.84           C  
ATOM    658  O   VAL A  43      23.338 -17.478  -9.105  1.00  0.84           O  
ATOM    659  CB  VAL A  43      21.548 -15.093  -8.501  1.00  0.84           C  
ATOM    660  CG1 VAL A  43      22.588 -14.043  -8.872  1.00  0.84           C  
ATOM    661  CG2 VAL A  43      20.184 -14.436  -8.271  1.00  0.84           C  
ATOM    662  H   VAL A  43      20.305 -17.422  -8.242  1.00  0.84           H  
ATOM    663  HA  VAL A  43      21.020 -15.662 -10.506  1.00  0.84           H  
ATOM    664  HB  VAL A  43      21.889 -15.569  -7.597  1.00  0.84           H  
ATOM    665 1HG1 VAL A  43      22.673 -13.319  -8.067  1.00  0.84           H  
ATOM    666 2HG1 VAL A  43      23.554 -14.528  -9.024  1.00  0.84           H  
ATOM    667 3HG1 VAL A  43      22.285 -13.536  -9.787  1.00  0.84           H  
ATOM    668 1HG2 VAL A  43      20.252 -13.686  -7.485  1.00  0.84           H  
ATOM    669 2HG2 VAL A  43      19.856 -13.951  -9.191  1.00  0.84           H  
ATOM    670 3HG2 VAL A  43      19.456 -15.194  -7.982  1.00  0.84           H  
ATOM    671  N   GLU A  44      23.244 -16.575 -11.152  1.00  0.85           N  
ATOM    672  CA  GLU A  44      24.476 -17.230 -11.590  1.00  0.85           C  
ATOM    673  C   GLU A  44      25.718 -16.887 -10.767  1.00  0.85           C  
ATOM    674  O   GLU A  44      26.413 -17.775 -10.275  1.00  0.85           O  
ATOM    675  CB  GLU A  44      24.742 -16.887 -13.061  1.00  0.85           C  
ATOM    676  CG  GLU A  44      25.990 -17.537 -13.652  1.00  0.85           C  
ATOM    677  CD  GLU A  44      26.208 -17.198 -15.114  1.00  0.85           C  
ATOM    678  OE1 GLU A  44      25.418 -16.465 -15.663  1.00  0.85           O  
ATOM    679  OE2 GLU A  44      27.166 -17.677 -15.676  1.00  0.85           O  
ATOM    680  H   GLU A  44      22.727 -15.989 -11.793  1.00  0.85           H  
ATOM    681  HA  GLU A  44      24.319 -18.307 -11.515  1.00  0.85           H  
ATOM    682 1HB  GLU A  44      23.888 -17.197 -13.664  1.00  0.85           H  
ATOM    683 2HB  GLU A  44      24.844 -15.808 -13.171  1.00  0.85           H  
ATOM    684 1HG  GLU A  44      26.859 -17.209 -13.082  1.00  0.85           H  
ATOM    685 2HG  GLU A  44      25.908 -18.617 -13.543  1.00  0.85           H  
ATOM    686  N   GLY A  45      25.990 -15.604 -10.562  1.00  0.83           N  
ATOM    687  CA  GLY A  45      27.216 -15.205  -9.864  1.00  0.83           C  
ATOM    688  C   GLY A  45      27.137 -15.268  -8.337  1.00  0.83           C  
ATOM    689  O   GLY A  45      27.479 -14.293  -7.658  1.00  0.83           O  
ATOM    690  H   GLY A  45      25.371 -14.902 -10.937  1.00  0.83           H  
ATOM    691 1HA  GLY A  45      28.033 -15.841 -10.204  1.00  0.83           H  
ATOM    692 2HA  GLY A  45      27.473 -14.191 -10.165  1.00  0.83           H  
ATOM    693  N   TYR A  46      26.708 -16.402  -7.790  1.00  0.78           N  
ATOM    694  CA  TYR A  46      26.579 -16.495  -6.340  1.00  0.78           C  
ATOM    695  C   TYR A  46      26.663 -17.912  -5.781  1.00  0.78           C  
ATOM    696  O   TYR A  46      26.131 -18.872  -6.343  1.00  0.78           O  
ATOM    697  CB  TYR A  46      25.286 -15.828  -5.890  1.00  0.78           C  
ATOM    698  CG  TYR A  46      25.171 -15.689  -4.390  1.00  0.78           C  
ATOM    699  CD1 TYR A  46      25.813 -14.651  -3.766  1.00  0.78           C  
ATOM    700  CD2 TYR A  46      24.434 -16.568  -3.654  1.00  0.78           C  
ATOM    701  CE1 TYR A  46      25.723 -14.503  -2.404  1.00  0.78           C  
ATOM    702  CE2 TYR A  46      24.325 -16.434  -2.299  1.00  0.78           C  
ATOM    703  CZ  TYR A  46      24.970 -15.408  -1.668  1.00  0.78           C  
ATOM    704  OH  TYR A  46      24.872 -15.276  -0.303  1.00  0.78           O  
ATOM    705  H   TYR A  46      26.481 -17.178  -8.413  1.00  0.78           H  
ATOM    706  HA  TYR A  46      27.406 -15.938  -5.901  1.00  0.78           H  
ATOM    707 1HB  TYR A  46      25.206 -14.838  -6.328  1.00  0.78           H  
ATOM    708 2HB  TYR A  46      24.436 -16.408  -6.249  1.00  0.78           H  
ATOM    709  HD1 TYR A  46      26.400 -13.958  -4.355  1.00  0.78           H  
ATOM    710  HD2 TYR A  46      23.945 -17.367  -4.144  1.00  0.78           H  
ATOM    711  HE1 TYR A  46      26.241 -13.681  -1.908  1.00  0.78           H  
ATOM    712  HE2 TYR A  46      23.733 -17.150  -1.725  1.00  0.78           H  
ATOM    713  HH  TYR A  46      25.293 -14.437  -0.015  1.00  0.78           H  
ATOM    714  N   GLU A  47      27.315 -18.026  -4.630  1.00  0.73           N  
ATOM    715  CA  GLU A  47      27.434 -19.292  -3.922  1.00  0.73           C  
ATOM    716  C   GLU A  47      26.287 -19.523  -2.944  1.00  0.73           C  
ATOM    717  O   GLU A  47      26.333 -19.032  -1.810  1.00  0.73           O  
ATOM    718  CB  GLU A  47      28.736 -19.338  -3.129  1.00  0.73           C  
ATOM    719  CG  GLU A  47      29.001 -20.676  -2.430  1.00  0.73           C  
ATOM    720  CD  GLU A  47      30.068 -20.579  -1.377  1.00  0.73           C  
ATOM    721  OE1 GLU A  47      30.410 -19.475  -1.017  1.00  0.73           O  
ATOM    722  OE2 GLU A  47      30.528 -21.595  -0.920  1.00  0.73           O  
ATOM    723  H   GLU A  47      27.732 -17.198  -4.228  1.00  0.73           H  
ATOM    724  HA  GLU A  47      27.428 -20.101  -4.653  1.00  0.73           H  
ATOM    725 1HB  GLU A  47      29.573 -19.142  -3.799  1.00  0.73           H  
ATOM    726 2HB  GLU A  47      28.730 -18.552  -2.377  1.00  0.73           H  
ATOM    727 1HG  GLU A  47      28.074 -21.024  -1.968  1.00  0.73           H  
ATOM    728 2HG  GLU A  47      29.298 -21.410  -3.177  1.00  0.73           H  
ATOM    729  N   PHE A  48      25.292 -20.288  -3.381  1.00  0.69           N  
ATOM    730  CA  PHE A  48      24.088 -20.616  -2.606  1.00  0.69           C  
ATOM    731  C   PHE A  48      24.287 -21.894  -1.787  1.00  0.69           C  
ATOM    732  O   PHE A  48      25.117 -22.732  -2.151  1.00  0.69           O  
ATOM    733  CB  PHE A  48      22.889 -20.823  -3.523  1.00  0.69           C  
ATOM    734  CG  PHE A  48      22.305 -19.600  -4.160  1.00  0.69           C  
ATOM    735  CD1 PHE A  48      22.612 -19.247  -5.467  1.00  0.69           C  
ATOM    736  CD2 PHE A  48      21.407 -18.806  -3.455  1.00  0.69           C  
ATOM    737  CE1 PHE A  48      22.029 -18.135  -6.041  1.00  0.69           C  
ATOM    738  CE2 PHE A  48      20.827 -17.696  -4.028  1.00  0.69           C  
ATOM    739  CZ  PHE A  48      21.136 -17.362  -5.328  1.00  0.69           C  
ATOM    740  H   PHE A  48      25.365 -20.636  -4.329  1.00  0.69           H  
ATOM    741  HA  PHE A  48      23.873 -19.796  -1.919  1.00  0.69           H  
ATOM    742 1HB  PHE A  48      23.175 -21.495  -4.319  1.00  0.69           H  
ATOM    743 2HB  PHE A  48      22.097 -21.317  -2.959  1.00  0.69           H  
ATOM    744  HD1 PHE A  48      23.313 -19.853  -6.046  1.00  0.69           H  
ATOM    745  HD2 PHE A  48      21.160 -19.077  -2.431  1.00  0.69           H  
ATOM    746  HE1 PHE A  48      22.279 -17.882  -7.055  1.00  0.69           H  
ATOM    747  HE2 PHE A  48      20.127 -17.089  -3.450  1.00  0.69           H  
ATOM    748  HZ  PHE A  48      20.680 -16.491  -5.785  1.00  0.69           H  
ATOM    749  N   THR A  49      23.550 -22.040  -0.677  1.00  0.65           N  
ATOM    750  CA  THR A  49      23.647 -23.278   0.106  1.00  0.65           C  
ATOM    751  C   THR A  49      22.761 -24.339  -0.518  1.00  0.65           C  
ATOM    752  O   THR A  49      21.921 -24.027  -1.360  1.00  0.65           O  
ATOM    753  CB  THR A  49      23.222 -23.104   1.590  1.00  0.65           C  
ATOM    754  OG1 THR A  49      21.798 -22.819   1.722  1.00  0.65           O  
ATOM    755  CG2 THR A  49      23.965 -21.939   2.164  1.00  0.65           C  
ATOM    756  H   THR A  49      22.898 -21.296  -0.410  1.00  0.65           H  
ATOM    757  HA  THR A  49      24.677 -23.632   0.080  1.00  0.65           H  
ATOM    758  HB  THR A  49      23.463 -24.002   2.153  1.00  0.65           H  
ATOM    759  HG1 THR A  49      21.625 -22.603   2.689  1.00  0.65           H  
ATOM    760 1HG2 THR A  49      23.685 -21.801   3.208  1.00  0.65           H  
ATOM    761 2HG2 THR A  49      25.036 -22.114   2.095  1.00  0.65           H  
ATOM    762 3HG2 THR A  49      23.699 -21.049   1.597  1.00  0.65           H  
ATOM    763  N   LYS A  50      22.911 -25.589  -0.078  1.00  0.64           N  
ATOM    764  CA  LYS A  50      22.060 -26.665  -0.581  1.00  0.64           C  
ATOM    765  C   LYS A  50      20.597 -26.315  -0.361  1.00  0.64           C  
ATOM    766  O   LYS A  50      19.764 -26.428  -1.259  1.00  0.64           O  
ATOM    767  CB  LYS A  50      22.402 -27.980   0.131  1.00  0.64           C  
ATOM    768  CG  LYS A  50      21.620 -29.225  -0.329  1.00  0.64           C  
ATOM    769  CD  LYS A  50      22.114 -30.471   0.431  1.00  0.64           C  
ATOM    770  CE  LYS A  50      21.520 -31.799  -0.099  1.00  0.64           C  
ATOM    771  NZ  LYS A  50      20.056 -31.964   0.188  1.00  0.64           N  
ATOM    772  H   LYS A  50      23.624 -25.793   0.606  1.00  0.64           H  
ATOM    773  HA  LYS A  50      22.225 -26.779  -1.653  1.00  0.64           H  
ATOM    774 1HB  LYS A  50      23.462 -28.195  -0.000  1.00  0.64           H  
ATOM    775 2HB  LYS A  50      22.224 -27.866   1.199  1.00  0.64           H  
ATOM    776 1HG  LYS A  50      20.553 -29.085  -0.133  1.00  0.64           H  
ATOM    777 2HG  LYS A  50      21.753 -29.380  -1.400  1.00  0.64           H  
ATOM    778 1HD  LYS A  50      23.200 -30.524   0.359  1.00  0.64           H  
ATOM    779 2HD  LYS A  50      21.845 -30.371   1.481  1.00  0.64           H  
ATOM    780 1HE  LYS A  50      21.670 -31.851  -1.178  1.00  0.64           H  
ATOM    781 2HE  LYS A  50      22.059 -32.619   0.373  1.00  0.64           H  
ATOM    782 1HZ  LYS A  50      19.750 -32.849  -0.177  1.00  0.64           H  
ATOM    783 2HZ  LYS A  50      19.891 -31.933   1.177  1.00  0.64           H  
ATOM    784 3HZ  LYS A  50      19.506 -31.225  -0.275  1.00  0.64           H  
ATOM    785  N   ALA A  51      20.282 -25.851   0.847  1.00  0.64           N  
ATOM    786  CA  ALA A  51      18.907 -25.511   1.170  1.00  0.64           C  
ATOM    787  C   ALA A  51      18.359 -24.439   0.257  1.00  0.64           C  
ATOM    788  O   ALA A  51      17.217 -24.518  -0.190  1.00  0.64           O  
ATOM    789  CB  ALA A  51      18.814 -25.009   2.583  1.00  0.64           C  
ATOM    790  H   ALA A  51      21.002 -25.745   1.545  1.00  0.64           H  
ATOM    791  HA  ALA A  51      18.300 -26.407   1.053  1.00  0.64           H  
ATOM    792 1HB  ALA A  51      17.776 -24.784   2.790  1.00  0.64           H  
ATOM    793 2HB  ALA A  51      19.171 -25.768   3.273  1.00  0.64           H  
ATOM    794 3HB  ALA A  51      19.412 -24.106   2.692  1.00  0.64           H  
ATOM    795  N   GLU A  52      19.174 -23.443  -0.068  1.00  0.65           N  
ATOM    796  CA  GLU A  52      18.667 -22.413  -0.959  1.00  0.65           C  
ATOM    797  C   GLU A  52      18.471 -22.951  -2.379  1.00  0.65           C  
ATOM    798  O   GLU A  52      17.422 -22.742  -2.985  1.00  0.65           O  
ATOM    799  CB  GLU A  52      19.641 -21.245  -0.949  1.00  0.65           C  
ATOM    800  CG  GLU A  52      19.681 -20.486   0.370  1.00  0.65           C  
ATOM    801  CD  GLU A  52      20.890 -19.578   0.489  1.00  0.65           C  
ATOM    802  OE1 GLU A  52      21.833 -19.800  -0.217  1.00  0.65           O  
ATOM    803  OE2 GLU A  52      20.901 -18.691   1.310  1.00  0.65           O  
ATOM    804  H   GLU A  52      20.119 -23.381   0.328  1.00  0.65           H  
ATOM    805  HA  GLU A  52      17.703 -22.075  -0.593  1.00  0.65           H  
ATOM    806 1HB  GLU A  52      20.642 -21.618  -1.140  1.00  0.65           H  
ATOM    807 2HB  GLU A  52      19.389 -20.550  -1.744  1.00  0.65           H  
ATOM    808 1HG  GLU A  52      18.771 -19.892   0.472  1.00  0.65           H  
ATOM    809 2HG  GLU A  52      19.691 -21.223   1.168  1.00  0.65           H  
ATOM    810  N   LYS A  53      19.420 -23.745  -2.877  1.00  0.67           N  
ATOM    811  CA  LYS A  53      19.326 -24.245  -4.252  1.00  0.67           C  
ATOM    812  C   LYS A  53      18.128 -25.158  -4.471  1.00  0.67           C  
ATOM    813  O   LYS A  53      17.468 -25.116  -5.517  1.00  0.67           O  
ATOM    814  CB  LYS A  53      20.585 -25.028  -4.624  1.00  0.67           C  
ATOM    815  CG  LYS A  53      21.838 -24.194  -4.799  1.00  0.67           C  
ATOM    816  CD  LYS A  53      23.025 -25.082  -5.131  1.00  0.67           C  
ATOM    817  CE  LYS A  53      24.297 -24.283  -5.293  1.00  0.67           C  
ATOM    818  NZ  LYS A  53      25.471 -25.161  -5.576  1.00  0.67           N  
ATOM    819  H   LYS A  53      20.250 -23.948  -2.316  1.00  0.67           H  
ATOM    820  HA  LYS A  53      19.226 -23.393  -4.917  1.00  0.67           H  
ATOM    821 1HB  LYS A  53      20.789 -25.759  -3.835  1.00  0.67           H  
ATOM    822 2HB  LYS A  53      20.410 -25.582  -5.543  1.00  0.67           H  
ATOM    823 1HG  LYS A  53      21.693 -23.457  -5.591  1.00  0.67           H  
ATOM    824 2HG  LYS A  53      22.042 -23.672  -3.869  1.00  0.67           H  
ATOM    825 1HD  LYS A  53      23.164 -25.801  -4.320  1.00  0.67           H  
ATOM    826 2HD  LYS A  53      22.827 -25.629  -6.050  1.00  0.67           H  
ATOM    827 1HE  LYS A  53      24.174 -23.576  -6.111  1.00  0.67           H  
ATOM    828 2HE  LYS A  53      24.484 -23.733  -4.379  1.00  0.67           H  
ATOM    829 1HZ  LYS A  53      26.299 -24.592  -5.671  1.00  0.67           H  
ATOM    830 2HZ  LYS A  53      25.596 -25.811  -4.811  1.00  0.67           H  
ATOM    831 3HZ  LYS A  53      25.313 -25.673  -6.430  1.00  0.67           H  
ATOM    832  N   GLU A  54      17.850 -25.983  -3.474  1.00  0.69           N  
ATOM    833  CA  GLU A  54      16.778 -26.958  -3.533  1.00  0.69           C  
ATOM    834  C   GLU A  54      15.440 -26.428  -3.024  1.00  0.69           C  
ATOM    835  O   GLU A  54      14.451 -27.165  -2.999  1.00  0.69           O  
ATOM    836  CB  GLU A  54      17.200 -28.206  -2.752  1.00  0.69           C  
ATOM    837  CG  GLU A  54      18.382 -28.953  -3.386  1.00  0.69           C  
ATOM    838  CD  GLU A  54      18.903 -30.111  -2.561  1.00  0.69           C  
ATOM    839  OE1 GLU A  54      18.438 -30.311  -1.454  1.00  0.69           O  
ATOM    840  OE2 GLU A  54      19.773 -30.809  -3.036  1.00  0.69           O  
ATOM    841  H   GLU A  54      18.437 -25.962  -2.637  1.00  0.69           H  
ATOM    842  HA  GLU A  54      16.644 -27.243  -4.576  1.00  0.69           H  
ATOM    843 1HB  GLU A  54      17.490 -27.915  -1.738  1.00  0.69           H  
ATOM    844 2HB  GLU A  54      16.359 -28.893  -2.673  1.00  0.69           H  
ATOM    845 1HG  GLU A  54      18.080 -29.324  -4.364  1.00  0.69           H  
ATOM    846 2HG  GLU A  54      19.193 -28.237  -3.535  1.00  0.69           H  
ATOM    847  N   ALA A  55      15.393 -25.176  -2.574  1.00  0.71           N  
ATOM    848  CA  ALA A  55      14.150 -24.660  -2.034  1.00  0.71           C  
ATOM    849  C   ALA A  55      13.075 -24.586  -3.102  1.00  0.71           C  
ATOM    850  O   ALA A  55      13.290 -24.034  -4.184  1.00  0.71           O  
ATOM    851  CB  ALA A  55      14.371 -23.279  -1.442  1.00  0.71           C  
ATOM    852  H   ALA A  55      16.207 -24.560  -2.627  1.00  0.71           H  
ATOM    853  HA  ALA A  55      13.812 -25.338  -1.251  1.00  0.71           H  
ATOM    854 1HB  ALA A  55      13.450 -22.912  -1.022  1.00  0.71           H  
ATOM    855 2HB  ALA A  55      15.121 -23.334  -0.663  1.00  0.71           H  
ATOM    856 3HB  ALA A  55      14.714 -22.599  -2.222  1.00  0.71           H  
ATOM    857  N   GLY A  56      11.857 -24.994  -2.761  1.00  0.73           N  
ATOM    858  CA  GLY A  56      10.715 -24.869  -3.674  1.00  0.73           C  
ATOM    859  C   GLY A  56      10.097 -23.479  -3.536  1.00  0.73           C  
ATOM    860  O   GLY A  56       8.914 -23.340  -3.223  1.00  0.73           O  
ATOM    861  H   GLY A  56      11.722 -25.432  -1.862  1.00  0.73           H  
ATOM    862 1HA  GLY A  56      11.043 -25.032  -4.700  1.00  0.73           H  
ATOM    863 2HA  GLY A  56       9.973 -25.631  -3.442  1.00  0.73           H  
ATOM    864  N   VAL A  57      10.933 -22.464  -3.700  1.00  0.74           N  
ATOM    865  CA  VAL A  57      10.555 -21.087  -3.445  1.00  0.74           C  
ATOM    866  C   VAL A  57      10.792 -20.121  -4.593  1.00  0.74           C  
ATOM    867  O   VAL A  57      11.912 -19.987  -5.099  1.00  0.74           O  
ATOM    868  CB  VAL A  57      11.326 -20.584  -2.217  1.00  0.74           C  
ATOM    869  CG1 VAL A  57      11.032 -19.198  -1.970  1.00  0.74           C  
ATOM    870  CG2 VAL A  57      10.941 -21.384  -0.982  1.00  0.74           C  
ATOM    871  H   VAL A  57      11.878 -22.698  -4.000  1.00  0.74           H  
ATOM    872  HA  VAL A  57       9.490 -21.072  -3.212  1.00  0.74           H  
ATOM    873  HB  VAL A  57      12.395 -20.678  -2.409  1.00  0.74           H  
ATOM    874 1HG1 VAL A  57      11.604 -18.894  -1.122  1.00  0.74           H  
ATOM    875 2HG1 VAL A  57      11.303 -18.605  -2.830  1.00  0.74           H  
ATOM    876 3HG1 VAL A  57       9.978 -19.100  -1.769  1.00  0.74           H  
ATOM    877 1HG2 VAL A  57      11.494 -21.014  -0.120  1.00  0.74           H  
ATOM    878 2HG2 VAL A  57       9.872 -21.268  -0.799  1.00  0.74           H  
ATOM    879 3HG2 VAL A  57      11.166 -22.432  -1.126  1.00  0.74           H  
ATOM    880  N   VAL A  58       9.723 -19.425  -4.969  1.00  0.73           N  
ATOM    881  CA  VAL A  58       9.764 -18.400  -6.003  1.00  0.73           C  
ATOM    882  C   VAL A  58       9.302 -17.097  -5.393  1.00  0.73           C  
ATOM    883  O   VAL A  58       8.241 -17.015  -4.778  1.00  0.73           O  
ATOM    884  CB  VAL A  58       8.909 -18.774  -7.219  1.00  0.73           C  
ATOM    885  CG1 VAL A  58       8.962 -17.653  -8.227  1.00  0.73           C  
ATOM    886  CG2 VAL A  58       9.449 -20.065  -7.829  1.00  0.73           C  
ATOM    887  H   VAL A  58       8.844 -19.614  -4.506  1.00  0.73           H  
ATOM    888  HA  VAL A  58      10.787 -18.265  -6.333  1.00  0.73           H  
ATOM    889  HB  VAL A  58       7.871 -18.908  -6.915  1.00  0.73           H  
ATOM    890 1HG1 VAL A  58       8.361 -17.907  -9.097  1.00  0.73           H  
ATOM    891 2HG1 VAL A  58       8.578 -16.740  -7.779  1.00  0.73           H  
ATOM    892 3HG1 VAL A  58       9.997 -17.503  -8.533  1.00  0.73           H  
ATOM    893 1HG2 VAL A  58       8.853 -20.332  -8.699  1.00  0.73           H  
ATOM    894 2HG2 VAL A  58      10.480 -19.911  -8.130  1.00  0.73           H  
ATOM    895 3HG2 VAL A  58       9.401 -20.871  -7.099  1.00  0.73           H  
ATOM    896  N   LEU A  59      10.084 -16.056  -5.571  1.00  0.72           N  
ATOM    897  CA  LEU A  59       9.815 -14.805  -4.885  1.00  0.72           C  
ATOM    898  C   LEU A  59       8.698 -13.908  -5.399  1.00  0.72           C  
ATOM    899  O   LEU A  59       8.928 -12.887  -6.032  1.00  0.72           O  
ATOM    900  CB  LEU A  59      11.123 -14.026  -4.796  1.00  0.72           C  
ATOM    901  CG  LEU A  59      11.975 -14.421  -3.592  1.00  0.72           C  
ATOM    902  CD1 LEU A  59      11.308 -13.919  -2.357  1.00  0.72           C  
ATOM    903  CD2 LEU A  59      12.081 -15.893  -3.525  1.00  0.72           C  
ATOM    904  H   LEU A  59      10.932 -16.141  -6.136  1.00  0.72           H  
ATOM    905  HA  LEU A  59       9.548 -15.065  -3.864  1.00  0.72           H  
ATOM    906 1HB  LEU A  59      11.708 -14.205  -5.702  1.00  0.72           H  
ATOM    907 2HB  LEU A  59      10.902 -12.959  -4.729  1.00  0.72           H  
ATOM    908  HG  LEU A  59      12.960 -13.997  -3.671  1.00  0.72           H  
ATOM    909 1HD1 LEU A  59      11.880 -14.195  -1.486  1.00  0.72           H  
ATOM    910 2HD1 LEU A  59      11.235 -12.853  -2.425  1.00  0.72           H  
ATOM    911 3HD1 LEU A  59      10.317 -14.341  -2.286  1.00  0.72           H  
ATOM    912 1HD2 LEU A  59      12.670 -16.162  -2.657  1.00  0.72           H  
ATOM    913 2HD2 LEU A  59      11.095 -16.317  -3.431  1.00  0.72           H  
ATOM    914 3HD2 LEU A  59      12.560 -16.264  -4.439  1.00  0.72           H  
ATOM    915  N   ASP A  60       7.464 -14.313  -5.148  1.00  0.70           N  
ATOM    916  CA  ASP A  60       6.324 -13.449  -5.462  1.00  0.70           C  
ATOM    917  C   ASP A  60       6.134 -12.500  -4.262  1.00  0.70           C  
ATOM    918  O   ASP A  60       6.941 -12.536  -3.329  1.00  0.70           O  
ATOM    919  CB  ASP A  60       5.059 -14.256  -5.800  1.00  0.70           C  
ATOM    920  CG  ASP A  60       4.446 -15.088  -4.637  1.00  0.70           C  
ATOM    921  OD1 ASP A  60       4.818 -14.882  -3.484  1.00  0.70           O  
ATOM    922  OD2 ASP A  60       3.592 -15.902  -4.918  1.00  0.70           O  
ATOM    923  H   ASP A  60       7.356 -15.228  -4.712  1.00  0.70           H  
ATOM    924  HA  ASP A  60       6.568 -12.843  -6.336  1.00  0.70           H  
ATOM    925 1HB  ASP A  60       4.293 -13.581  -6.178  1.00  0.70           H  
ATOM    926 2HB  ASP A  60       5.298 -14.948  -6.612  1.00  0.70           H  
ATOM    927  N   GLU A  61       5.093 -11.656  -4.249  1.00  0.68           N  
ATOM    928  CA  GLU A  61       4.984 -10.707  -3.131  1.00  0.68           C  
ATOM    929  C   GLU A  61       4.792 -11.379  -1.766  1.00  0.68           C  
ATOM    930  O   GLU A  61       5.396 -10.957  -0.782  1.00  0.68           O  
ATOM    931  CB  GLU A  61       3.821  -9.730  -3.351  1.00  0.68           C  
ATOM    932  CG  GLU A  61       4.016  -8.716  -4.479  1.00  0.68           C  
ATOM    933  CD  GLU A  61       2.803  -7.831  -4.679  1.00  0.68           C  
ATOM    934  OE1 GLU A  61       1.812  -8.052  -4.025  1.00  0.68           O  
ATOM    935  OE2 GLU A  61       2.872  -6.937  -5.488  1.00  0.68           O  
ATOM    936  H   GLU A  61       4.420 -11.647  -5.001  1.00  0.68           H  
ATOM    937  HA  GLU A  61       5.912 -10.135  -3.088  1.00  0.68           H  
ATOM    938 1HB  GLU A  61       2.914 -10.294  -3.565  1.00  0.68           H  
ATOM    939 2HB  GLU A  61       3.645  -9.171  -2.430  1.00  0.68           H  
ATOM    940 1HG  GLU A  61       4.860  -8.082  -4.239  1.00  0.68           H  
ATOM    941 2HG  GLU A  61       4.242  -9.244  -5.404  1.00  0.68           H  
ATOM    942  N   GLU A  62       3.967 -12.428  -1.695  1.00  0.66           N  
ATOM    943  CA  GLU A  62       3.715 -13.094  -0.415  1.00  0.66           C  
ATOM    944  C   GLU A  62       4.975 -13.758   0.104  1.00  0.66           C  
ATOM    945  O   GLU A  62       5.321 -13.657   1.288  1.00  0.66           O  
ATOM    946  CB  GLU A  62       2.599 -14.132  -0.536  1.00  0.66           C  
ATOM    947  CG  GLU A  62       2.284 -14.856   0.775  1.00  0.66           C  
ATOM    948  CD  GLU A  62       1.132 -15.834   0.681  1.00  0.66           C  
ATOM    949  OE1 GLU A  62       0.502 -15.906  -0.345  1.00  0.66           O  
ATOM    950  OE2 GLU A  62       0.909 -16.537   1.649  1.00  0.66           O  
ATOM    951  H   GLU A  62       3.523 -12.770  -2.538  1.00  0.66           H  
ATOM    952  HA  GLU A  62       3.408 -12.341   0.309  1.00  0.66           H  
ATOM    953 1HB  GLU A  62       1.688 -13.648  -0.885  1.00  0.66           H  
ATOM    954 2HB  GLU A  62       2.880 -14.881  -1.282  1.00  0.66           H  
ATOM    955 1HG  GLU A  62       3.178 -15.399   1.081  1.00  0.66           H  
ATOM    956 2HG  GLU A  62       2.064 -14.115   1.542  1.00  0.66           H  
ATOM    957  N   THR A  63       5.664 -14.438  -0.799  1.00  0.65           N  
ATOM    958  CA  THR A  63       6.861 -15.171  -0.469  1.00  0.65           C  
ATOM    959  C   THR A  63       7.919 -14.207   0.052  1.00  0.65           C  
ATOM    960  O   THR A  63       8.547 -14.469   1.080  1.00  0.65           O  
ATOM    961  CB  THR A  63       7.331 -15.919  -1.711  1.00  0.65           C  
ATOM    962  OG1 THR A  63       6.290 -16.806  -2.127  1.00  0.65           O  
ATOM    963  CG2 THR A  63       8.548 -16.692  -1.464  1.00  0.65           C  
ATOM    964  H   THR A  63       5.323 -14.478  -1.769  1.00  0.65           H  
ATOM    965  HA  THR A  63       6.628 -15.890   0.316  1.00  0.65           H  
ATOM    966  HB  THR A  63       7.518 -15.197  -2.498  1.00  0.65           H  
ATOM    967  HG1 THR A  63       5.584 -16.259  -2.574  1.00  0.65           H  
ATOM    968 1HG2 THR A  63       8.840 -17.190  -2.374  1.00  0.65           H  
ATOM    969 2HG2 THR A  63       9.318 -16.017  -1.156  1.00  0.65           H  
ATOM    970 3HG2 THR A  63       8.356 -17.427  -0.698  1.00  0.65           H  
ATOM    971  N   LEU A  64       8.086 -13.064  -0.619  1.00  0.63           N  
ATOM    972  CA  LEU A  64       9.042 -12.071  -0.159  1.00  0.63           C  
ATOM    973  C   LEU A  64       8.646 -11.520   1.207  1.00  0.63           C  
ATOM    974  O   LEU A  64       9.503 -11.315   2.062  1.00  0.63           O  
ATOM    975  CB  LEU A  64       9.202 -10.938  -1.165  1.00  0.63           C  
ATOM    976  CG  LEU A  64      10.240  -9.866  -0.781  1.00  0.63           C  
ATOM    977  CD1 LEU A  64      11.619 -10.485  -0.559  1.00  0.63           C  
ATOM    978  CD2 LEU A  64      10.316  -8.881  -1.895  1.00  0.63           C  
ATOM    979  H   LEU A  64       7.552 -12.886  -1.473  1.00  0.63           H  
ATOM    980  HA  LEU A  64      10.010 -12.558  -0.053  1.00  0.63           H  
ATOM    981 1HB  LEU A  64       9.465 -11.350  -2.137  1.00  0.63           H  
ATOM    982 2HB  LEU A  64       8.231 -10.439  -1.268  1.00  0.63           H  
ATOM    983  HG  LEU A  64       9.933  -9.382   0.137  1.00  0.63           H  
ATOM    984 1HD1 LEU A  64      12.328  -9.702  -0.290  1.00  0.63           H  
ATOM    985 2HD1 LEU A  64      11.562 -11.211   0.244  1.00  0.63           H  
ATOM    986 3HD1 LEU A  64      11.954 -10.971  -1.462  1.00  0.63           H  
ATOM    987 1HD2 LEU A  64      11.027  -8.110  -1.654  1.00  0.63           H  
ATOM    988 2HD2 LEU A  64      10.624  -9.391  -2.808  1.00  0.63           H  
ATOM    989 3HD2 LEU A  64       9.350  -8.449  -2.040  1.00  0.63           H  
ATOM    990  N   ARG A  65       7.352 -11.276   1.442  1.00  0.63           N  
ATOM    991  CA  ARG A  65       6.958 -10.753   2.746  1.00  0.63           C  
ATOM    992  C   ARG A  65       7.353 -11.743   3.860  1.00  0.63           C  
ATOM    993  O   ARG A  65       7.866 -11.337   4.911  1.00  0.63           O  
ATOM    994  CB  ARG A  65       5.446 -10.504   2.774  1.00  0.63           C  
ATOM    995  CG  ARG A  65       4.980  -9.328   1.915  1.00  0.63           C  
ATOM    996  CD  ARG A  65       3.523  -9.178   1.839  1.00  0.63           C  
ATOM    997  NE  ARG A  65       3.157  -8.072   0.953  1.00  0.63           N  
ATOM    998  CZ  ARG A  65       1.899  -7.766   0.586  1.00  0.63           C  
ATOM    999  NH1 ARG A  65       0.891  -8.474   1.045  1.00  0.63           N  
ATOM   1000  NH2 ARG A  65       1.672  -6.756  -0.237  1.00  0.63           N  
ATOM   1001  H   ARG A  65       6.649 -11.425   0.716  1.00  0.63           H  
ATOM   1002  HA  ARG A  65       7.476  -9.811   2.909  1.00  0.63           H  
ATOM   1003 1HB  ARG A  65       4.926 -11.392   2.422  1.00  0.63           H  
ATOM   1004 2HB  ARG A  65       5.126 -10.320   3.798  1.00  0.63           H  
ATOM   1005 1HG  ARG A  65       5.341  -8.431   2.327  1.00  0.63           H  
ATOM   1006 2HG  ARG A  65       5.364  -9.422   0.931  1.00  0.63           H  
ATOM   1007 1HD  ARG A  65       3.085 -10.093   1.443  1.00  0.63           H  
ATOM   1008 2HD  ARG A  65       3.120  -8.974   2.829  1.00  0.63           H  
ATOM   1009  HE  ARG A  65       3.906  -7.508   0.574  1.00  0.63           H  
ATOM   1010 1HH1 ARG A  65       1.062  -9.247   1.673  1.00  0.63           H  
ATOM   1011 2HH1 ARG A  65      -0.053  -8.246   0.768  1.00  0.63           H  
ATOM   1012 1HH2 ARG A  65       2.440  -6.211  -0.603  1.00  0.63           H  
ATOM   1013 2HH2 ARG A  65       0.726  -6.535  -0.513  1.00  0.63           H  
ATOM   1014  N   LYS A  66       7.177 -13.048   3.604  1.00  0.63           N  
ATOM   1015  CA  LYS A  66       7.547 -14.075   4.582  1.00  0.63           C  
ATOM   1016  C   LYS A  66       9.068 -14.148   4.766  1.00  0.63           C  
ATOM   1017  O   LYS A  66       9.563 -14.269   5.896  1.00  0.63           O  
ATOM   1018  CB  LYS A  66       6.966 -15.424   4.162  1.00  0.63           C  
ATOM   1019  CG  LYS A  66       5.440 -15.479   4.304  1.00  0.63           C  
ATOM   1020  CD  LYS A  66       4.852 -16.800   3.840  1.00  0.63           C  
ATOM   1021  CE  LYS A  66       3.330 -16.801   4.023  1.00  0.63           C  
ATOM   1022  NZ  LYS A  66       2.697 -18.050   3.518  1.00  0.63           N  
ATOM   1023  H   LYS A  66       6.739 -13.325   2.721  1.00  0.63           H  
ATOM   1024  HA  LYS A  66       7.111 -13.804   5.542  1.00  0.63           H  
ATOM   1025 1HB  LYS A  66       7.218 -15.617   3.116  1.00  0.63           H  
ATOM   1026 2HB  LYS A  66       7.402 -16.219   4.762  1.00  0.63           H  
ATOM   1027 1HG  LYS A  66       5.167 -15.312   5.345  1.00  0.63           H  
ATOM   1028 2HG  LYS A  66       5.003 -14.679   3.701  1.00  0.63           H  
ATOM   1029 1HD  LYS A  66       5.080 -16.944   2.780  1.00  0.63           H  
ATOM   1030 2HD  LYS A  66       5.285 -17.621   4.407  1.00  0.63           H  
ATOM   1031 1HE  LYS A  66       3.102 -16.695   5.081  1.00  0.63           H  
ATOM   1032 2HE  LYS A  66       2.909 -15.953   3.488  1.00  0.63           H  
ATOM   1033 1HZ  LYS A  66       1.692 -17.998   3.660  1.00  0.63           H  
ATOM   1034 2HZ  LYS A  66       2.891 -18.150   2.528  1.00  0.63           H  
ATOM   1035 3HZ  LYS A  66       3.067 -18.843   4.015  1.00  0.63           H  
ATOM   1036  N   LEU A  67       9.809 -14.009   3.665  1.00  0.63           N  
ATOM   1037  CA  LEU A  67      11.268 -13.997   3.700  1.00  0.63           C  
ATOM   1038  C   LEU A  67      11.724 -12.891   4.611  1.00  0.63           C  
ATOM   1039  O   LEU A  67      12.545 -13.094   5.496  1.00  0.63           O  
ATOM   1040  CB  LEU A  67      11.858 -13.718   2.320  1.00  0.63           C  
ATOM   1041  CG  LEU A  67      13.390 -13.791   2.173  1.00  0.63           C  
ATOM   1042  CD1 LEU A  67      13.751 -13.968   0.697  1.00  0.63           C  
ATOM   1043  CD2 LEU A  67      14.007 -12.513   2.718  1.00  0.63           C  
ATOM   1044  H   LEU A  67       9.344 -13.935   2.759  1.00  0.63           H  
ATOM   1045  HA  LEU A  67      11.630 -14.945   4.087  1.00  0.63           H  
ATOM   1046 1HB  LEU A  67      11.405 -14.383   1.603  1.00  0.63           H  
ATOM   1047 2HB  LEU A  67      11.578 -12.714   2.046  1.00  0.63           H  
ATOM   1048  HG  LEU A  67      13.769 -14.650   2.728  1.00  0.63           H  
ATOM   1049 1HD1 LEU A  67      14.834 -14.023   0.592  1.00  0.63           H  
ATOM   1050 2HD1 LEU A  67      13.313 -14.863   0.307  1.00  0.63           H  
ATOM   1051 3HD1 LEU A  67      13.376 -13.114   0.137  1.00  0.63           H  
ATOM   1052 1HD2 LEU A  67      15.090 -12.560   2.618  1.00  0.63           H  
ATOM   1053 2HD2 LEU A  67      13.625 -11.656   2.161  1.00  0.63           H  
ATOM   1054 3HD2 LEU A  67      13.750 -12.404   3.762  1.00  0.63           H  
ATOM   1055  N   LEU A  68      11.185 -11.697   4.380  1.00  0.64           N  
ATOM   1056  CA  LEU A  68      11.571 -10.530   5.138  1.00  0.64           C  
ATOM   1057  C   LEU A  68      11.247 -10.684   6.616  1.00  0.64           C  
ATOM   1058  O   LEU A  68      12.018 -10.216   7.454  1.00  0.64           O  
ATOM   1059  CB  LEU A  68      10.901  -9.295   4.542  1.00  0.64           C  
ATOM   1060  CG  LEU A  68      11.427  -8.869   3.130  1.00  0.64           C  
ATOM   1061  CD1 LEU A  68      10.533  -7.764   2.557  1.00  0.64           C  
ATOM   1062  CD2 LEU A  68      12.869  -8.403   3.258  1.00  0.64           C  
ATOM   1063  H   LEU A  68      10.499 -11.599   3.633  1.00  0.64           H  
ATOM   1064  HA  LEU A  68      12.647 -10.409   5.041  1.00  0.64           H  
ATOM   1065 1HB  LEU A  68       9.831  -9.499   4.447  1.00  0.64           H  
ATOM   1066 2HB  LEU A  68      11.032  -8.456   5.225  1.00  0.64           H  
ATOM   1067  HG  LEU A  68      11.393  -9.718   2.453  1.00  0.64           H  
ATOM   1068 1HD1 LEU A  68      10.895  -7.466   1.571  1.00  0.64           H  
ATOM   1069 2HD1 LEU A  68       9.526  -8.154   2.464  1.00  0.64           H  
ATOM   1070 3HD1 LEU A  68      10.531  -6.905   3.219  1.00  0.64           H  
ATOM   1071 1HD2 LEU A  68      13.244  -8.111   2.275  1.00  0.64           H  
ATOM   1072 2HD2 LEU A  68      12.922  -7.552   3.935  1.00  0.64           H  
ATOM   1073 3HD2 LEU A  68      13.477  -9.217   3.652  1.00  0.64           H  
ATOM   1074  N   LYS A  69      10.146 -11.351   6.971  1.00  0.65           N  
ATOM   1075  CA  LYS A  69       9.879 -11.535   8.393  1.00  0.65           C  
ATOM   1076  C   LYS A  69      10.891 -12.435   9.095  1.00  0.65           C  
ATOM   1077  O   LYS A  69      11.303 -12.133  10.228  1.00  0.65           O  
ATOM   1078  CB  LYS A  69       8.473 -12.079   8.645  1.00  0.65           C  
ATOM   1079  CG  LYS A  69       7.414 -11.074   8.410  1.00  0.65           C  
ATOM   1080  CD  LYS A  69       6.026 -11.571   8.707  1.00  0.65           C  
ATOM   1081  CE  LYS A  69       5.065 -10.406   8.581  1.00  0.65           C  
ATOM   1082  NZ  LYS A  69       3.679 -10.749   8.908  1.00  0.65           N  
ATOM   1083  H   LYS A  69       9.489 -11.691   6.265  1.00  0.65           H  
ATOM   1084  HA  LYS A  69       9.944 -10.567   8.864  1.00  0.65           H  
ATOM   1085 1HB  LYS A  69       8.289 -12.922   7.975  1.00  0.65           H  
ATOM   1086 2HB  LYS A  69       8.393 -12.439   9.667  1.00  0.65           H  
ATOM   1087 1HG  LYS A  69       7.611 -10.202   9.033  1.00  0.65           H  
ATOM   1088 2HG  LYS A  69       7.460 -10.777   7.371  1.00  0.65           H  
ATOM   1089 1HD  LYS A  69       5.750 -12.351   7.996  1.00  0.65           H  
ATOM   1090 2HD  LYS A  69       5.978 -11.972   9.717  1.00  0.65           H  
ATOM   1091 1HE  LYS A  69       5.394  -9.614   9.259  1.00  0.65           H  
ATOM   1092 2HE  LYS A  69       5.095 -10.028   7.561  1.00  0.65           H  
ATOM   1093 1HZ  LYS A  69       3.164  -9.868   8.801  1.00  0.65           H  
ATOM   1094 2HZ  LYS A  69       3.318 -11.448   8.288  1.00  0.65           H  
ATOM   1095 3HZ  LYS A  69       3.614 -11.065   9.857  1.00  0.65           H  
ATOM   1096  N   ASP A  70      11.279 -13.545   8.458  1.00  0.66           N  
ATOM   1097  CA  ASP A  70      12.260 -14.440   9.077  1.00  0.66           C  
ATOM   1098  C   ASP A  70      12.897 -15.403   8.054  1.00  0.66           C  
ATOM   1099  O   ASP A  70      12.446 -16.554   7.931  1.00  0.66           O  
ATOM   1100  CB  ASP A  70      11.628 -15.194  10.255  1.00  0.66           C  
ATOM   1101  CG  ASP A  70      12.638 -16.002  11.084  1.00  0.66           C  
ATOM   1102  OD1 ASP A  70      13.749 -16.179  10.648  1.00  0.66           O  
ATOM   1103  OD2 ASP A  70      12.290 -16.412  12.191  1.00  0.66           O  
ATOM   1104  H   ASP A  70      10.888 -13.752   7.532  1.00  0.66           H  
ATOM   1105  HA  ASP A  70      13.040 -13.825   9.517  1.00  0.66           H  
ATOM   1106 1HB  ASP A  70      11.116 -14.505  10.915  1.00  0.66           H  
ATOM   1107 2HB  ASP A  70      10.877 -15.885   9.870  1.00  0.66           H  
ATOM   1108  N   PRO A  71      13.983 -14.998   7.356  1.00  0.68           N  
ATOM   1109  CA  PRO A  71      14.641 -15.730   6.280  1.00  0.68           C  
ATOM   1110  C   PRO A  71      15.093 -17.135   6.696  1.00  0.68           C  
ATOM   1111  O   PRO A  71      15.227 -18.031   5.857  1.00  0.68           O  
ATOM   1112  CB  PRO A  71      15.886 -14.863   5.993  1.00  0.68           C  
ATOM   1113  CG  PRO A  71      15.519 -13.469   6.450  1.00  0.68           C  
ATOM   1114  CD  PRO A  71      14.619 -13.680   7.659  1.00  0.68           C  
ATOM   1115  HA  PRO A  71      13.975 -15.759   5.405  1.00  0.68           H  
ATOM   1116 1HB  PRO A  71      16.763 -15.267   6.530  1.00  0.68           H  
ATOM   1117 2HB  PRO A  71      16.127 -14.903   4.919  1.00  0.68           H  
ATOM   1118 1HG  PRO A  71      16.432 -12.904   6.711  1.00  0.68           H  
ATOM   1119 2HG  PRO A  71      15.032 -12.916   5.648  1.00  0.68           H  
ATOM   1120 1HD  PRO A  71      15.216 -13.730   8.585  1.00  0.68           H  
ATOM   1121 2HD  PRO A  71      13.876 -12.867   7.676  1.00  0.68           H  
ATOM   1122  N   LYS A  72      15.311 -17.342   8.001  1.00  0.69           N  
ATOM   1123  CA  LYS A  72      15.801 -18.619   8.505  1.00  0.69           C  
ATOM   1124  C   LYS A  72      14.713 -19.669   8.692  1.00  0.69           C  
ATOM   1125  O   LYS A  72      15.010 -20.860   8.793  1.00  0.69           O  
ATOM   1126  CB  LYS A  72      16.529 -18.387   9.818  1.00  0.69           C  
ATOM   1127  CG  LYS A  72      17.805 -17.563   9.674  1.00  0.69           C  
ATOM   1128  CD  LYS A  72      18.481 -17.338  11.019  1.00  0.69           C  
ATOM   1129  CE  LYS A  72      19.716 -16.480  10.866  1.00  0.69           C  
ATOM   1130  NZ  LYS A  72      20.375 -16.191  12.165  1.00  0.69           N  
ATOM   1131  H   LYS A  72      15.146 -16.600   8.676  1.00  0.69           H  
ATOM   1132  HA  LYS A  72      16.512 -19.015   7.782  1.00  0.69           H  
ATOM   1133 1HB  LYS A  72      15.859 -17.862  10.509  1.00  0.69           H  
ATOM   1134 2HB  LYS A  72      16.785 -19.343  10.269  1.00  0.69           H  
ATOM   1135 1HG  LYS A  72      18.498 -18.072   9.002  1.00  0.69           H  
ATOM   1136 2HG  LYS A  72      17.556 -16.592   9.240  1.00  0.69           H  
ATOM   1137 1HD  LYS A  72      17.785 -16.841  11.695  1.00  0.69           H  
ATOM   1138 2HD  LYS A  72      18.765 -18.295  11.454  1.00  0.69           H  
ATOM   1139 1HE  LYS A  72      20.429 -16.987  10.217  1.00  0.69           H  
ATOM   1140 2HE  LYS A  72      19.434 -15.533  10.402  1.00  0.69           H  
ATOM   1141 1HZ  LYS A  72      21.182 -15.604  11.951  1.00  0.69           H  
ATOM   1142 2HZ  LYS A  72      19.749 -15.694  12.770  1.00  0.69           H  
ATOM   1143 3HZ  LYS A  72      20.676 -17.037  12.606  1.00  0.69           H  
ATOM   1144  N   LYS A  73      13.454 -19.240   8.751  1.00  0.69           N  
ATOM   1145  CA  LYS A  73      12.360 -20.198   8.881  1.00  0.69           C  
ATOM   1146  C   LYS A  73      11.805 -20.408   7.497  1.00  0.69           C  
ATOM   1147  O   LYS A  73      11.317 -21.484   7.155  1.00  0.69           O  
ATOM   1148  CB  LYS A  73      11.274 -19.714   9.834  1.00  0.69           C  
ATOM   1149  CG  LYS A  73      11.717 -19.645  11.288  1.00  0.69           C  
ATOM   1150  CD  LYS A  73      10.577 -19.213  12.202  1.00  0.69           C  
ATOM   1151  CE  LYS A  73      11.025 -19.186  13.652  1.00  0.69           C  
ATOM   1152  NZ  LYS A  73      12.049 -18.125  13.876  1.00  0.69           N  
ATOM   1153  H   LYS A  73      13.248 -18.243   8.675  1.00  0.69           H  
ATOM   1154  HA  LYS A  73      12.748 -21.149   9.243  1.00  0.69           H  
ATOM   1155 1HB  LYS A  73      10.962 -18.708   9.538  1.00  0.69           H  
ATOM   1156 2HB  LYS A  73      10.406 -20.365   9.766  1.00  0.69           H  
ATOM   1157 1HG  LYS A  73      12.082 -20.620  11.606  1.00  0.69           H  
ATOM   1158 2HG  LYS A  73      12.533 -18.925  11.379  1.00  0.69           H  
ATOM   1159 1HD  LYS A  73      10.260 -18.206  11.920  1.00  0.69           H  
ATOM   1160 2HD  LYS A  73       9.733 -19.892  12.097  1.00  0.69           H  
ATOM   1161 1HE  LYS A  73      10.167 -18.991  14.291  1.00  0.69           H  
ATOM   1162 2HE  LYS A  73      11.453 -20.151  13.917  1.00  0.69           H  
ATOM   1163 1HZ  LYS A  73      12.342 -18.106  14.829  1.00  0.69           H  
ATOM   1164 2HZ  LYS A  73      12.850 -18.280  13.280  1.00  0.69           H  
ATOM   1165 3HZ  LYS A  73      11.666 -17.207  13.620  1.00  0.69           H  
ATOM   1166  N   PHE A  74      11.933 -19.362   6.689  1.00  0.69           N  
ATOM   1167  CA  PHE A  74      11.516 -19.365   5.305  1.00  0.69           C  
ATOM   1168  C   PHE A  74      12.278 -20.472   4.570  1.00  0.69           C  
ATOM   1169  O   PHE A  74      11.674 -21.381   3.996  1.00  0.69           O  
ATOM   1170  CB  PHE A  74      11.821 -17.977   4.773  1.00  0.69           C  
ATOM   1171  CG  PHE A  74      11.604 -17.688   3.383  1.00  0.69           C  
ATOM   1172  CD1 PHE A  74      10.354 -17.446   2.903  1.00  0.69           C  
ATOM   1173  CD2 PHE A  74      12.683 -17.598   2.539  1.00  0.69           C  
ATOM   1174  CE1 PHE A  74      10.181 -17.126   1.606  1.00  0.69           C  
ATOM   1175  CE2 PHE A  74      12.516 -17.290   1.232  1.00  0.69           C  
ATOM   1176  CZ  PHE A  74      11.269 -17.045   0.761  1.00  0.69           C  
ATOM   1177  H   PHE A  74      12.317 -18.496   7.065  1.00  0.69           H  
ATOM   1178  HA  PHE A  74      10.445 -19.563   5.251  1.00  0.69           H  
ATOM   1179 1HB  PHE A  74      11.252 -17.247   5.357  1.00  0.69           H  
ATOM   1180 2HB  PHE A  74      12.852 -17.774   4.970  1.00  0.69           H  
ATOM   1181  HD1 PHE A  74       9.498 -17.498   3.577  1.00  0.69           H  
ATOM   1182  HD2 PHE A  74      13.685 -17.782   2.938  1.00  0.69           H  
ATOM   1183  HE1 PHE A  74       9.183 -16.924   1.253  1.00  0.69           H  
ATOM   1184  HE2 PHE A  74      13.377 -17.227   0.568  1.00  0.69           H  
ATOM   1185  HZ  PHE A  74      11.147 -16.783  -0.278  1.00  0.69           H  
ATOM   1186  N   ILE A  75      13.614 -20.405   4.634  1.00  0.69           N  
ATOM   1187  CA  ILE A  75      14.496 -21.446   4.114  1.00  0.69           C  
ATOM   1188  C   ILE A  75      15.607 -21.795   5.098  1.00  0.69           C  
ATOM   1189  O   ILE A  75      16.683 -21.196   5.023  1.00  0.69           O  
ATOM   1190  CB  ILE A  75      15.141 -21.067   2.769  1.00  0.69           C  
ATOM   1191  CG1 ILE A  75      14.068 -20.796   1.708  1.00  0.69           C  
ATOM   1192  CG2 ILE A  75      16.126 -22.156   2.322  1.00  0.69           C  
ATOM   1193  CD1 ILE A  75      14.606 -20.236   0.443  1.00  0.69           C  
ATOM   1194  H   ILE A  75      14.049 -19.606   5.097  1.00  0.69           H  
ATOM   1195  HA  ILE A  75      13.898 -22.330   3.920  1.00  0.69           H  
ATOM   1196  HB  ILE A  75      15.692 -20.135   2.900  1.00  0.69           H  
ATOM   1197 1HG1 ILE A  75      13.568 -21.736   1.479  1.00  0.69           H  
ATOM   1198 2HG1 ILE A  75      13.346 -20.126   2.089  1.00  0.69           H  
ATOM   1199 1HG2 ILE A  75      16.592 -21.859   1.394  1.00  0.69           H  
ATOM   1200 2HG2 ILE A  75      16.896 -22.292   3.085  1.00  0.69           H  
ATOM   1201 3HG2 ILE A  75      15.597 -23.099   2.175  1.00  0.69           H  
ATOM   1202 1HD1 ILE A  75      13.793 -20.088  -0.257  1.00  0.69           H  
ATOM   1203 2HD1 ILE A  75      15.093 -19.283   0.642  1.00  0.69           H  
ATOM   1204 3HD1 ILE A  75      15.328 -20.928   0.022  1.00  0.69           H  
ATOM   1205  N   PRO A  76      15.406 -22.769   5.989  1.00  0.70           N  
ATOM   1206  CA  PRO A  76      16.388 -23.210   6.946  1.00  0.70           C  
ATOM   1207  C   PRO A  76      17.602 -23.585   6.142  1.00  0.70           C  
ATOM   1208  O   PRO A  76      17.463 -24.172   5.076  1.00  0.70           O  
ATOM   1209  CB  PRO A  76      15.710 -24.418   7.601  1.00  0.70           C  
ATOM   1210  CG  PRO A  76      14.226 -24.132   7.439  1.00  0.70           C  
ATOM   1211  CD  PRO A  76      14.113 -23.464   6.081  1.00  0.70           C  
ATOM   1212  HA  PRO A  76      16.606 -22.404   7.663  1.00  0.70           H  
ATOM   1213 1HB  PRO A  76      16.031 -25.345   7.104  1.00  0.70           H  
ATOM   1214 2HB  PRO A  76      16.018 -24.492   8.653  1.00  0.70           H  
ATOM   1215 1HG  PRO A  76      13.640 -25.058   7.513  1.00  0.70           H  
ATOM   1216 2HG  PRO A  76      13.881 -23.467   8.252  1.00  0.70           H  
ATOM   1217 1HD  PRO A  76      14.012 -24.214   5.286  1.00  0.70           H  
ATOM   1218 2HD  PRO A  76      13.277 -22.757   6.103  1.00  0.70           H  
ATOM   1219  N   GLY A  77      18.786 -23.267   6.631  1.00  0.73           N  
ATOM   1220  CA  GLY A  77      19.998 -23.562   5.880  1.00  0.73           C  
ATOM   1221  C   GLY A  77      20.457 -22.367   5.036  1.00  0.73           C  
ATOM   1222  O   GLY A  77      21.547 -22.397   4.457  1.00  0.73           O  
ATOM   1223  H   GLY A  77      18.856 -22.797   7.523  1.00  0.73           H  
ATOM   1224 1HA  GLY A  77      20.790 -23.837   6.576  1.00  0.73           H  
ATOM   1225 2HA  GLY A  77      19.831 -24.425   5.242  1.00  0.73           H  
ATOM   1226  N   THR A  78      19.630 -21.324   4.941  1.00  0.76           N  
ATOM   1227  CA  THR A  78      20.018 -20.124   4.206  1.00  0.76           C  
ATOM   1228  C   THR A  78      21.255 -19.481   4.792  1.00  0.76           C  
ATOM   1229  O   THR A  78      21.433 -19.455   6.012  1.00  0.76           O  
ATOM   1230  CB  THR A  78      18.927 -19.047   4.194  1.00  0.76           C  
ATOM   1231  OG1 THR A  78      19.377 -17.939   3.388  1.00  0.76           O  
ATOM   1232  CG2 THR A  78      18.644 -18.551   5.618  1.00  0.76           C  
ATOM   1233  H   THR A  78      18.698 -21.361   5.358  1.00  0.76           H  
ATOM   1234  HA  THR A  78      20.247 -20.407   3.185  1.00  0.76           H  
ATOM   1235  HB  THR A  78      18.019 -19.458   3.758  1.00  0.76           H  
ATOM   1236  HG1 THR A  78      19.734 -18.281   2.542  1.00  0.76           H  
ATOM   1237 1HG2 THR A  78      17.873 -17.783   5.588  1.00  0.76           H  
ATOM   1238 2HG2 THR A  78      18.303 -19.387   6.225  1.00  0.76           H  
ATOM   1239 3HG2 THR A  78      19.554 -18.133   6.046  1.00  0.76           H  
ATOM   1240  N   LYS A  79      22.106 -18.936   3.932  1.00  0.81           N  
ATOM   1241  CA  LYS A  79      23.275 -18.206   4.411  1.00  0.81           C  
ATOM   1242  C   LYS A  79      22.961 -16.722   4.604  1.00  0.81           C  
ATOM   1243  O   LYS A  79      23.797 -15.946   5.082  1.00  0.81           O  
ATOM   1244  CB  LYS A  79      24.474 -18.415   3.490  1.00  0.81           C  
ATOM   1245  CG  LYS A  79      24.307 -17.891   2.090  1.00  0.81           C  
ATOM   1246  CD  LYS A  79      25.382 -18.460   1.183  1.00  0.81           C  
ATOM   1247  CE  LYS A  79      26.740 -17.815   1.379  1.00  0.81           C  
ATOM   1248  NZ  LYS A  79      27.742 -18.444   0.487  1.00  0.81           N  
ATOM   1249  H   LYS A  79      21.897 -18.982   2.930  1.00  0.81           H  
ATOM   1250  HA  LYS A  79      23.547 -18.607   5.388  1.00  0.81           H  
ATOM   1251 1HB  LYS A  79      25.343 -17.920   3.920  1.00  0.81           H  
ATOM   1252 2HB  LYS A  79      24.705 -19.471   3.431  1.00  0.81           H  
ATOM   1253 1HG  LYS A  79      23.331 -18.183   1.703  1.00  0.81           H  
ATOM   1254 2HG  LYS A  79      24.368 -16.802   2.084  1.00  0.81           H  
ATOM   1255 1HD  LYS A  79      25.483 -19.526   1.335  1.00  0.81           H  
ATOM   1256 2HD  LYS A  79      25.066 -18.296   0.157  1.00  0.81           H  
ATOM   1257 1HE  LYS A  79      26.662 -16.759   1.125  1.00  0.81           H  
ATOM   1258 2HE  LYS A  79      27.066 -17.910   2.412  1.00  0.81           H  
ATOM   1259 1HZ  LYS A  79      28.646 -18.003   0.584  1.00  0.81           H  
ATOM   1260 2HZ  LYS A  79      27.822 -19.423   0.713  1.00  0.81           H  
ATOM   1261 3HZ  LYS A  79      27.406 -18.362  -0.489  1.00  0.81           H  
ATOM   1262  N   ILE A  80      21.743 -16.307   4.259  1.00  0.86           N  
ATOM   1263  CA  ILE A  80      21.430 -14.897   4.372  1.00  0.86           C  
ATOM   1264  C   ILE A  80      21.018 -14.554   5.794  1.00  0.86           C  
ATOM   1265  O   ILE A  80      19.842 -14.434   6.144  1.00  0.86           O  
ATOM   1266  CB  ILE A  80      20.349 -14.519   3.346  1.00  0.86           C  
ATOM   1267  CG1 ILE A  80      20.873 -14.847   1.931  1.00  0.86           C  
ATOM   1268  CG2 ILE A  80      19.955 -13.092   3.479  1.00  0.86           C  
ATOM   1269  CD1 ILE A  80      19.852 -14.676   0.838  1.00  0.86           C  
ATOM   1270  H   ILE A  80      21.041 -16.956   3.910  1.00  0.86           H  
ATOM   1271  HA  ILE A  80      22.323 -14.323   4.132  1.00  0.86           H  
ATOM   1272  HB  ILE A  80      19.471 -15.146   3.509  1.00  0.86           H  
ATOM   1273 1HG1 ILE A  80      21.726 -14.212   1.717  1.00  0.86           H  
ATOM   1274 2HG1 ILE A  80      21.207 -15.891   1.916  1.00  0.86           H  
ATOM   1275 1HG2 ILE A  80      19.184 -12.853   2.750  1.00  0.86           H  
ATOM   1276 2HG2 ILE A  80      19.564 -12.946   4.474  1.00  0.86           H  
ATOM   1277 3HG2 ILE A  80      20.822 -12.455   3.317  1.00  0.86           H  
ATOM   1278 1HD1 ILE A  80      20.299 -14.936  -0.122  1.00  0.86           H  
ATOM   1279 2HD1 ILE A  80      19.003 -15.335   1.034  1.00  0.86           H  
ATOM   1280 3HD1 ILE A  80      19.513 -13.642   0.813  1.00  0.86           H  
ATOM   1281  N   ASP A  81      22.046 -14.330   6.604  1.00  0.89           N  
ATOM   1282  CA  ASP A  81      21.906 -14.122   8.041  1.00  0.89           C  
ATOM   1283  C   ASP A  81      21.499 -12.693   8.380  1.00  0.89           C  
ATOM   1284  O   ASP A  81      22.279 -11.931   8.950  1.00  0.89           O  
ATOM   1285  CB  ASP A  81      23.241 -14.460   8.730  1.00  0.89           C  
ATOM   1286  CG  ASP A  81      23.166 -14.573  10.272  1.00  0.89           C  
ATOM   1287  OD1 ASP A  81      22.077 -14.732  10.783  1.00  0.89           O  
ATOM   1288  OD2 ASP A  81      24.185 -14.531  10.911  1.00  0.89           O  
ATOM   1289  H   ASP A  81      22.969 -14.446   6.191  1.00  0.89           H  
ATOM   1290  HA  ASP A  81      21.135 -14.797   8.411  1.00  0.89           H  
ATOM   1291 1HB  ASP A  81      23.618 -15.406   8.330  1.00  0.89           H  
ATOM   1292 2HB  ASP A  81      23.975 -13.691   8.479  1.00  0.89           H  
ATOM   1293  N   LEU A  82      20.269 -12.346   8.027  1.00  0.89           N  
ATOM   1294  CA  LEU A  82      19.755 -11.005   8.266  1.00  0.89           C  
ATOM   1295  C   LEU A  82      18.691 -10.946   9.336  1.00  0.89           C  
ATOM   1296  O   LEU A  82      17.907 -11.880   9.515  1.00  0.89           O  
ATOM   1297  CB  LEU A  82      19.154 -10.421   6.991  1.00  0.89           C  
ATOM   1298  CG  LEU A  82      20.090 -10.326   5.836  1.00  0.89           C  
ATOM   1299  CD1 LEU A  82      19.334  -9.796   4.647  1.00  0.89           C  
ATOM   1300  CD2 LEU A  82      21.233  -9.449   6.187  1.00  0.89           C  
ATOM   1301  H   LEU A  82      19.712 -13.047   7.541  1.00  0.89           H  
ATOM   1302  HA  LEU A  82      20.582 -10.373   8.582  1.00  0.89           H  
ATOM   1303 1HB  LEU A  82      18.316 -11.046   6.688  1.00  0.89           H  
ATOM   1304 2HB  LEU A  82      18.772  -9.420   7.210  1.00  0.89           H  
ATOM   1305  HG  LEU A  82      20.476 -11.299   5.607  1.00  0.89           H  
ATOM   1306 1HD1 LEU A  82      19.989  -9.727   3.806  1.00  0.89           H  
ATOM   1307 2HD1 LEU A  82      18.508 -10.465   4.409  1.00  0.89           H  
ATOM   1308 3HD1 LEU A  82      18.947  -8.810   4.885  1.00  0.89           H  
ATOM   1309 1HD2 LEU A  82      21.901  -9.411   5.350  1.00  0.89           H  
ATOM   1310 2HD2 LEU A  82      20.873  -8.445   6.425  1.00  0.89           H  
ATOM   1311 3HD2 LEU A  82      21.759  -9.861   7.050  1.00  0.89           H  
ATOM   1312  N   GLU A  83      18.640  -9.818  10.029  1.00  0.86           N  
ATOM   1313  CA  GLU A  83      17.540  -9.588  10.941  1.00  0.86           C  
ATOM   1314  C   GLU A  83      16.336  -9.363  10.052  1.00  0.86           C  
ATOM   1315  O   GLU A  83      16.469  -8.746   8.992  1.00  0.86           O  
ATOM   1316  CB  GLU A  83      17.800  -8.378  11.838  1.00  0.86           C  
ATOM   1317  CG  GLU A  83      18.955  -8.561  12.825  1.00  0.86           C  
ATOM   1318  CD  GLU A  83      19.166  -7.366  13.734  1.00  0.86           C  
ATOM   1319  OE1 GLU A  83      18.403  -6.433  13.653  1.00  0.86           O  
ATOM   1320  OE2 GLU A  83      20.094  -7.395  14.509  1.00  0.86           O  
ATOM   1321  H   GLU A  83      19.338  -9.104   9.884  1.00  0.86           H  
ATOM   1322  HA  GLU A  83      17.372 -10.474  11.553  1.00  0.86           H  
ATOM   1323 1HB  GLU A  83      18.022  -7.509  11.219  1.00  0.86           H  
ATOM   1324 2HB  GLU A  83      16.898  -8.150  12.408  1.00  0.86           H  
ATOM   1325 1HG  GLU A  83      18.755  -9.438  13.440  1.00  0.86           H  
ATOM   1326 2HG  GLU A  83      19.868  -8.748  12.263  1.00  0.86           H  
ATOM   1327  N   GLY A  84      15.177  -9.846  10.461  1.00  0.80           N  
ATOM   1328  CA  GLY A  84      13.993  -9.647   9.647  1.00  0.80           C  
ATOM   1329  C   GLY A  84      13.279  -8.349   9.975  1.00  0.80           C  
ATOM   1330  O   GLY A  84      13.749  -7.541  10.782  1.00  0.80           O  
ATOM   1331  H   GLY A  84      15.119 -10.350  11.331  1.00  0.80           H  
ATOM   1332 1HA  GLY A  84      14.268  -9.655   8.592  1.00  0.80           H  
ATOM   1333 2HA  GLY A  84      13.308 -10.482   9.793  1.00  0.80           H  
ATOM   1334  N   VAL A  85      12.123  -8.184   9.363  1.00  0.74           N  
ATOM   1335  CA  VAL A  85      11.277  -7.019   9.549  1.00  0.74           C  
ATOM   1336  C   VAL A  85       9.991  -7.532  10.165  1.00  0.74           C  
ATOM   1337  O   VAL A  85       9.390  -8.453   9.639  1.00  0.74           O  
ATOM   1338  CB  VAL A  85      10.972  -6.343   8.204  1.00  0.74           C  
ATOM   1339  CG1 VAL A  85      10.095  -5.111   8.439  1.00  0.74           C  
ATOM   1340  CG2 VAL A  85      12.248  -6.008   7.478  1.00  0.74           C  
ATOM   1341  H   VAL A  85      11.848  -8.916   8.714  1.00  0.74           H  
ATOM   1342  HA  VAL A  85      11.758  -6.313  10.227  1.00  0.74           H  
ATOM   1343  HB  VAL A  85      10.403  -7.032   7.595  1.00  0.74           H  
ATOM   1344 1HG1 VAL A  85       9.854  -4.649   7.483  1.00  0.74           H  
ATOM   1345 2HG1 VAL A  85       9.172  -5.398   8.941  1.00  0.74           H  
ATOM   1346 3HG1 VAL A  85      10.630  -4.389   9.058  1.00  0.74           H  
ATOM   1347 1HG2 VAL A  85      12.014  -5.546   6.518  1.00  0.74           H  
ATOM   1348 2HG2 VAL A  85      12.821  -5.325   8.086  1.00  0.74           H  
ATOM   1349 3HG2 VAL A  85      12.825  -6.922   7.310  1.00  0.74           H  
ATOM   1350  N   LYS A  86       9.556  -6.982  11.285  1.00  0.69           N  
ATOM   1351  CA  LYS A  86       8.364  -7.560  11.904  1.00  0.69           C  
ATOM   1352  C   LYS A  86       7.080  -6.780  11.607  1.00  0.69           C  
ATOM   1353  O   LYS A  86       5.975  -7.309  11.727  1.00  0.69           O  
ATOM   1354  CB  LYS A  86       8.585  -7.682  13.405  1.00  0.69           C  
ATOM   1355  CG  LYS A  86       9.826  -8.527  13.779  1.00  0.69           C  
ATOM   1356  CD  LYS A  86       9.773  -9.957  13.203  1.00  0.69           C  
ATOM   1357  CE  LYS A  86      10.979 -10.787  13.671  1.00  0.69           C  
ATOM   1358  NZ  LYS A  86      11.012 -12.141  13.041  1.00  0.69           N  
ATOM   1359  H   LYS A  86      10.056  -6.215  11.712  1.00  0.69           H  
ATOM   1360  HA  LYS A  86       8.225  -8.567  11.512  1.00  0.69           H  
ATOM   1361 1HB  LYS A  86       8.701  -6.690  13.841  1.00  0.69           H  
ATOM   1362 2HB  LYS A  86       7.711  -8.144  13.865  1.00  0.69           H  
ATOM   1363 1HG  LYS A  86      10.724  -8.034  13.401  1.00  0.69           H  
ATOM   1364 2HG  LYS A  86       9.902  -8.589  14.864  1.00  0.69           H  
ATOM   1365 1HD  LYS A  86       8.854 -10.449  13.522  1.00  0.69           H  
ATOM   1366 2HD  LYS A  86       9.784  -9.920  12.108  1.00  0.69           H  
ATOM   1367 1HE  LYS A  86      11.898 -10.259  13.416  1.00  0.69           H  
ATOM   1368 2HE  LYS A  86      10.927 -10.905  14.753  1.00  0.69           H  
ATOM   1369 1HZ  LYS A  86      11.814 -12.660  13.367  1.00  0.69           H  
ATOM   1370 2HZ  LYS A  86      10.172 -12.646  13.270  1.00  0.69           H  
ATOM   1371 3HZ  LYS A  86      11.081 -12.034  12.008  1.00  0.69           H  
ATOM   1372  N   ASP A  87       7.234  -5.512  11.255  1.00  0.64           N  
ATOM   1373  CA  ASP A  87       6.108  -4.626  10.984  1.00  0.64           C  
ATOM   1374  C   ASP A  87       5.621  -4.774   9.550  1.00  0.64           C  
ATOM   1375  O   ASP A  87       6.353  -4.473   8.604  1.00  0.64           O  
ATOM   1376  CB  ASP A  87       6.448  -3.157  11.264  1.00  0.64           C  
ATOM   1377  CG  ASP A  87       5.226  -2.194  11.078  1.00  0.64           C  
ATOM   1378  OD1 ASP A  87       4.195  -2.645  10.606  1.00  0.64           O  
ATOM   1379  OD2 ASP A  87       5.348  -1.036  11.388  1.00  0.64           O  
ATOM   1380  H   ASP A  87       8.170  -5.151  11.169  1.00  0.64           H  
ATOM   1381  HA  ASP A  87       5.287  -4.908  11.646  1.00  0.64           H  
ATOM   1382 1HB  ASP A  87       6.816  -3.058  12.284  1.00  0.64           H  
ATOM   1383 2HB  ASP A  87       7.256  -2.836  10.600  1.00  0.64           H  
ATOM   1384  N   ASP A  88       4.386  -5.241   9.386  1.00  0.61           N  
ATOM   1385  CA  ASP A  88       3.813  -5.453   8.062  1.00  0.61           C  
ATOM   1386  C   ASP A  88       3.846  -4.176   7.222  1.00  0.61           C  
ATOM   1387  O   ASP A  88       3.911  -4.245   5.994  1.00  0.61           O  
ATOM   1388  CB  ASP A  88       2.358  -5.931   8.162  1.00  0.61           C  
ATOM   1389  CG  ASP A  88       2.189  -7.393   8.616  1.00  0.61           C  
ATOM   1390  OD1 ASP A  88       3.146  -8.136   8.604  1.00  0.61           O  
ATOM   1391  OD2 ASP A  88       1.099  -7.756   8.970  1.00  0.61           O  
ATOM   1392  H   ASP A  88       3.838  -5.446  10.210  1.00  0.61           H  
ATOM   1393  HA  ASP A  88       4.394  -6.214   7.552  1.00  0.61           H  
ATOM   1394 1HB  ASP A  88       1.822  -5.287   8.860  1.00  0.61           H  
ATOM   1395 2HB  ASP A  88       1.879  -5.814   7.189  1.00  0.61           H  
ATOM   1396  N   ALA A  89       3.733  -2.999   7.853  1.00  0.59           N  
ATOM   1397  CA  ALA A  89       3.762  -1.776   7.064  1.00  0.59           C  
ATOM   1398  C   ALA A  89       5.131  -1.598   6.420  1.00  0.59           C  
ATOM   1399  O   ALA A  89       5.234  -1.317   5.224  1.00  0.59           O  
ATOM   1400  CB  ALA A  89       3.440  -0.574   7.927  1.00  0.59           C  
ATOM   1401  H   ALA A  89       3.702  -2.951   8.878  1.00  0.59           H  
ATOM   1402  HA  ALA A  89       3.019  -1.861   6.272  1.00  0.59           H  
ATOM   1403 1HB  ALA A  89       3.454   0.327   7.317  1.00  0.59           H  
ATOM   1404 2HB  ALA A  89       2.455  -0.701   8.373  1.00  0.59           H  
ATOM   1405 3HB  ALA A  89       4.187  -0.491   8.722  1.00  0.59           H  
ATOM   1406  N   GLU A  90       6.201  -1.823   7.194  1.00  0.58           N  
ATOM   1407  CA  GLU A  90       7.539  -1.664   6.635  1.00  0.58           C  
ATOM   1408  C   GLU A  90       7.777  -2.694   5.554  1.00  0.58           C  
ATOM   1409  O   GLU A  90       8.372  -2.399   4.512  1.00  0.58           O  
ATOM   1410  CB  GLU A  90       8.640  -1.757   7.704  1.00  0.58           C  
ATOM   1411  CG  GLU A  90       8.726  -0.565   8.655  1.00  0.58           C  
ATOM   1412  CD  GLU A  90       9.883  -0.655   9.671  1.00  0.58           C  
ATOM   1413  OE1 GLU A  90      10.489  -1.700   9.802  1.00  0.58           O  
ATOM   1414  OE2 GLU A  90      10.172   0.345  10.285  1.00  0.58           O  
ATOM   1415  H   GLU A  90       6.076  -2.097   8.163  1.00  0.58           H  
ATOM   1416  HA  GLU A  90       7.593  -0.679   6.176  1.00  0.58           H  
ATOM   1417 1HB  GLU A  90       8.452  -2.637   8.318  1.00  0.58           H  
ATOM   1418 2HB  GLU A  90       9.608  -1.895   7.235  1.00  0.58           H  
ATOM   1419 1HG  GLU A  90       8.842   0.343   8.068  1.00  0.58           H  
ATOM   1420 2HG  GLU A  90       7.781  -0.493   9.198  1.00  0.58           H  
ATOM   1421  N   ILE A  91       7.264  -3.897   5.776  1.00  0.57           N  
ATOM   1422  CA  ILE A  91       7.444  -4.941   4.798  1.00  0.57           C  
ATOM   1423  C   ILE A  91       6.727  -4.613   3.512  1.00  0.57           C  
ATOM   1424  O   ILE A  91       7.314  -4.718   2.438  1.00  0.57           O  
ATOM   1425  CB  ILE A  91       6.919  -6.272   5.301  1.00  0.57           C  
ATOM   1426  CG1 ILE A  91       7.741  -6.736   6.402  1.00  0.57           C  
ATOM   1427  CG2 ILE A  91       6.945  -7.236   4.218  1.00  0.57           C  
ATOM   1428  CD1 ILE A  91       7.174  -7.866   7.103  1.00  0.57           C  
ATOM   1429  H   ILE A  91       6.781  -4.086   6.657  1.00  0.57           H  
ATOM   1430  HA  ILE A  91       8.506  -5.041   4.589  1.00  0.57           H  
ATOM   1431  HB  ILE A  91       5.902  -6.149   5.660  1.00  0.57           H  
ATOM   1432 1HG1 ILE A  91       8.719  -7.012   6.022  1.00  0.57           H  
ATOM   1433 2HG1 ILE A  91       7.845  -5.932   7.104  1.00  0.57           H  
ATOM   1434 1HG2 ILE A  91       6.563  -8.189   4.576  1.00  0.57           H  
ATOM   1435 2HG2 ILE A  91       6.330  -6.860   3.418  1.00  0.57           H  
ATOM   1436 3HG2 ILE A  91       7.956  -7.354   3.875  1.00  0.57           H  
ATOM   1437 1HD1 ILE A  91       7.827  -8.142   7.899  1.00  0.57           H  
ATOM   1438 2HD1 ILE A  91       6.207  -7.601   7.510  1.00  0.57           H  
ATOM   1439 3HD1 ILE A  91       7.066  -8.696   6.409  1.00  0.57           H  
ATOM   1440  N   ALA A  92       5.469  -4.191   3.601  1.00  0.56           N  
ATOM   1441  CA  ALA A  92       4.712  -3.871   2.406  1.00  0.56           C  
ATOM   1442  C   ALA A  92       5.392  -2.778   1.603  1.00  0.56           C  
ATOM   1443  O   ALA A  92       5.425  -2.837   0.370  1.00  0.56           O  
ATOM   1444  CB  ALA A  92       3.317  -3.429   2.780  1.00  0.56           C  
ATOM   1445  H   ALA A  92       5.017  -4.108   4.513  1.00  0.56           H  
ATOM   1446  HA  ALA A  92       4.659  -4.767   1.789  1.00  0.56           H  
ATOM   1447 1HB  ALA A  92       2.748  -3.207   1.880  1.00  0.56           H  
ATOM   1448 2HB  ALA A  92       2.824  -4.222   3.343  1.00  0.56           H  
ATOM   1449 3HB  ALA A  92       3.385  -2.530   3.402  1.00  0.56           H  
ATOM   1450  N   ASP A  93       5.967  -1.791   2.295  1.00  0.56           N  
ATOM   1451  CA  ASP A  93       6.634  -0.720   1.585  1.00  0.56           C  
ATOM   1452  C   ASP A  93       7.915  -1.218   0.926  1.00  0.56           C  
ATOM   1453  O   ASP A  93       8.186  -0.896  -0.236  1.00  0.56           O  
ATOM   1454  CB  ASP A  93       6.942   0.437   2.533  1.00  0.56           C  
ATOM   1455  CG  ASP A  93       5.684   1.214   2.976  1.00  0.56           C  
ATOM   1456  OD1 ASP A  93       4.625   0.972   2.412  1.00  0.56           O  
ATOM   1457  OD2 ASP A  93       5.797   2.087   3.808  1.00  0.56           O  
ATOM   1458  H   ASP A  93       5.906  -1.769   3.316  1.00  0.56           H  
ATOM   1459  HA  ASP A  93       5.973  -0.354   0.804  1.00  0.56           H  
ATOM   1460 1HB  ASP A  93       7.442   0.046   3.423  1.00  0.56           H  
ATOM   1461 2HB  ASP A  93       7.621   1.129   2.052  1.00  0.56           H  
ATOM   1462  N   LEU A  94       8.666  -2.072   1.620  1.00  0.56           N  
ATOM   1463  CA  LEU A  94       9.909  -2.591   1.068  1.00  0.56           C  
ATOM   1464  C   LEU A  94       9.626  -3.459  -0.147  1.00  0.56           C  
ATOM   1465  O   LEU A  94      10.312  -3.357  -1.166  1.00  0.56           O  
ATOM   1466  CB  LEU A  94      10.701  -3.350   2.133  1.00  0.56           C  
ATOM   1467  CG  LEU A  94      12.048  -3.893   1.673  1.00  0.56           C  
ATOM   1468  CD1 LEU A  94      12.881  -2.752   1.134  1.00  0.56           C  
ATOM   1469  CD2 LEU A  94      12.778  -4.514   2.863  1.00  0.56           C  
ATOM   1470  H   LEU A  94       8.399  -2.330   2.573  1.00  0.56           H  
ATOM   1471  HA  LEU A  94      10.519  -1.750   0.747  1.00  0.56           H  
ATOM   1472 1HB  LEU A  94      10.870  -2.685   2.981  1.00  0.56           H  
ATOM   1473 2HB  LEU A  94      10.094  -4.192   2.476  1.00  0.56           H  
ATOM   1474  HG  LEU A  94      11.899  -4.634   0.892  1.00  0.56           H  
ATOM   1475 1HD1 LEU A  94      13.837  -3.140   0.816  1.00  0.56           H  
ATOM   1476 2HD1 LEU A  94      12.374  -2.288   0.285  1.00  0.56           H  
ATOM   1477 3HD1 LEU A  94      13.027  -2.008   1.915  1.00  0.56           H  
ATOM   1478 1HD2 LEU A  94      13.744  -4.895   2.539  1.00  0.56           H  
ATOM   1479 2HD2 LEU A  94      12.926  -3.755   3.635  1.00  0.56           H  
ATOM   1480 3HD2 LEU A  94      12.190  -5.322   3.267  1.00  0.56           H  
ATOM   1481  N   VAL A  95       8.592  -4.292  -0.059  1.00  0.57           N  
ATOM   1482  CA  VAL A  95       8.224  -5.148  -1.170  1.00  0.57           C  
ATOM   1483  C   VAL A  95       7.821  -4.293  -2.371  1.00  0.57           C  
ATOM   1484  O   VAL A  95       8.269  -4.560  -3.489  1.00  0.57           O  
ATOM   1485  CB  VAL A  95       7.077  -6.093  -0.756  1.00  0.57           C  
ATOM   1486  CG1 VAL A  95       6.524  -6.857  -1.952  1.00  0.57           C  
ATOM   1487  CG2 VAL A  95       7.611  -7.081   0.268  1.00  0.57           C  
ATOM   1488  H   VAL A  95       8.061  -4.337   0.808  1.00  0.57           H  
ATOM   1489  HA  VAL A  95       9.087  -5.754  -1.441  1.00  0.57           H  
ATOM   1490  HB  VAL A  95       6.267  -5.500  -0.321  1.00  0.57           H  
ATOM   1491 1HG1 VAL A  95       5.717  -7.515  -1.625  1.00  0.57           H  
ATOM   1492 2HG1 VAL A  95       6.140  -6.155  -2.695  1.00  0.57           H  
ATOM   1493 3HG1 VAL A  95       7.304  -7.448  -2.384  1.00  0.57           H  
ATOM   1494 1HG2 VAL A  95       6.830  -7.729   0.575  1.00  0.57           H  
ATOM   1495 2HG2 VAL A  95       8.394  -7.653  -0.162  1.00  0.57           H  
ATOM   1496 3HG2 VAL A  95       7.997  -6.557   1.123  1.00  0.57           H  
ATOM   1497  N   ALA A  96       7.018  -3.238  -2.152  1.00  0.58           N  
ATOM   1498  CA  ALA A  96       6.629  -2.361  -3.257  1.00  0.58           C  
ATOM   1499  C   ALA A  96       7.853  -1.740  -3.922  1.00  0.58           C  
ATOM   1500  O   ALA A  96       7.962  -1.705  -5.151  1.00  0.58           O  
ATOM   1501  CB  ALA A  96       5.723  -1.252  -2.745  1.00  0.58           C  
ATOM   1502  H   ALA A  96       6.654  -3.053  -1.216  1.00  0.58           H  
ATOM   1503  HA  ALA A  96       6.099  -2.957  -3.999  1.00  0.58           H  
ATOM   1504 1HB  ALA A  96       5.417  -0.607  -3.566  1.00  0.58           H  
ATOM   1505 2HB  ALA A  96       4.849  -1.705  -2.295  1.00  0.58           H  
ATOM   1506 3HB  ALA A  96       6.251  -0.658  -1.999  1.00  0.58           H  
ATOM   1507  N   TYR A  97       8.811  -1.297  -3.115  1.00  0.59           N  
ATOM   1508  CA  TYR A  97      10.035  -0.734  -3.663  1.00  0.59           C  
ATOM   1509  C   TYR A  97      10.777  -1.729  -4.520  1.00  0.59           C  
ATOM   1510  O   TYR A  97      11.133  -1.443  -5.669  1.00  0.59           O  
ATOM   1511  CB  TYR A  97      10.934  -0.197  -2.559  1.00  0.59           C  
ATOM   1512  CG  TYR A  97      12.297   0.164  -3.024  1.00  0.59           C  
ATOM   1513  CD1 TYR A  97      12.508   1.316  -3.744  1.00  0.59           C  
ATOM   1514  CD2 TYR A  97      13.357  -0.660  -2.705  1.00  0.59           C  
ATOM   1515  CE1 TYR A  97      13.776   1.636  -4.167  1.00  0.59           C  
ATOM   1516  CE2 TYR A  97      14.615  -0.337  -3.118  1.00  0.59           C  
ATOM   1517  CZ  TYR A  97      14.833   0.805  -3.850  1.00  0.59           C  
ATOM   1518  OH  TYR A  97      16.099   1.129  -4.276  1.00  0.59           O  
ATOM   1519  H   TYR A  97       8.677  -1.331  -2.103  1.00  0.59           H  
ATOM   1520  HA  TYR A  97       9.761   0.091  -4.309  1.00  0.59           H  
ATOM   1521 1HB  TYR A  97      10.475   0.699  -2.155  1.00  0.59           H  
ATOM   1522 2HB  TYR A  97      11.019  -0.924  -1.755  1.00  0.59           H  
ATOM   1523  HD1 TYR A  97      11.677   1.968  -3.984  1.00  0.59           H  
ATOM   1524  HD2 TYR A  97      13.188  -1.566  -2.126  1.00  0.59           H  
ATOM   1525  HE1 TYR A  97      13.944   2.545  -4.745  1.00  0.59           H  
ATOM   1526  HE2 TYR A  97      15.433  -0.982  -2.867  1.00  0.59           H  
ATOM   1527  HH  TYR A  97      16.043   1.817  -4.949  1.00  0.59           H  
ATOM   1528  N   LEU A  98      10.997  -2.912  -3.969  1.00  0.60           N  
ATOM   1529  CA  LEU A  98      11.742  -3.927  -4.672  1.00  0.60           C  
ATOM   1530  C   LEU A  98      11.027  -4.349  -5.950  1.00  0.60           C  
ATOM   1531  O   LEU A  98      11.682  -4.649  -6.948  1.00  0.60           O  
ATOM   1532  CB  LEU A  98      11.989  -5.103  -3.730  1.00  0.60           C  
ATOM   1533  CG  LEU A  98      12.966  -4.792  -2.578  1.00  0.60           C  
ATOM   1534  CD1 LEU A  98      12.997  -5.948  -1.584  1.00  0.60           C  
ATOM   1535  CD2 LEU A  98      14.340  -4.541  -3.171  1.00  0.60           C  
ATOM   1536  H   LEU A  98      10.659  -3.097  -3.024  1.00  0.60           H  
ATOM   1537  HA  LEU A  98      12.706  -3.505  -4.947  1.00  0.60           H  
ATOM   1538 1HB  LEU A  98      11.037  -5.424  -3.302  1.00  0.60           H  
ATOM   1539 2HB  LEU A  98      12.423  -5.913  -4.294  1.00  0.60           H  
ATOM   1540  HG  LEU A  98      12.633  -3.903  -2.045  1.00  0.60           H  
ATOM   1541 1HD1 LEU A  98      13.688  -5.713  -0.774  1.00  0.60           H  
ATOM   1542 2HD1 LEU A  98      11.997  -6.087  -1.177  1.00  0.60           H  
ATOM   1543 3HD1 LEU A  98      13.322  -6.857  -2.087  1.00  0.60           H  
ATOM   1544 1HD2 LEU A  98      15.022  -4.318  -2.383  1.00  0.60           H  
ATOM   1545 2HD2 LEU A  98      14.679  -5.432  -3.705  1.00  0.60           H  
ATOM   1546 3HD2 LEU A  98      14.297  -3.696  -3.864  1.00  0.60           H  
ATOM   1547  N   LYS A  99       9.692  -4.374  -5.939  1.00  0.62           N  
ATOM   1548  CA  LYS A  99       8.941  -4.746  -7.131  1.00  0.62           C  
ATOM   1549  C   LYS A  99       9.216  -3.743  -8.233  1.00  0.62           C  
ATOM   1550  O   LYS A  99       9.580  -4.110  -9.352  1.00  0.62           O  
ATOM   1551  CB  LYS A  99       7.449  -4.826  -6.826  1.00  0.62           C  
ATOM   1552  CG  LYS A  99       6.583  -5.295  -7.980  1.00  0.62           C  
ATOM   1553  CD  LYS A  99       5.130  -5.416  -7.536  1.00  0.62           C  
ATOM   1554  CE  LYS A  99       4.246  -6.027  -8.616  1.00  0.62           C  
ATOM   1555  NZ  LYS A  99       4.119  -5.143  -9.809  1.00  0.62           N  
ATOM   1556  H   LYS A  99       9.184  -4.153  -5.082  1.00  0.62           H  
ATOM   1557  HA  LYS A  99       9.279  -5.711  -7.486  1.00  0.62           H  
ATOM   1558 1HB  LYS A  99       7.286  -5.496  -5.983  1.00  0.62           H  
ATOM   1559 2HB  LYS A  99       7.094  -3.842  -6.522  1.00  0.62           H  
ATOM   1560 1HG  LYS A  99       6.651  -4.581  -8.808  1.00  0.62           H  
ATOM   1561 2HG  LYS A  99       6.934  -6.266  -8.328  1.00  0.62           H  
ATOM   1562 1HD  LYS A  99       5.078  -6.047  -6.641  1.00  0.62           H  
ATOM   1563 2HD  LYS A  99       4.747  -4.430  -7.281  1.00  0.62           H  
ATOM   1564 1HE  LYS A  99       4.673  -6.979  -8.926  1.00  0.62           H  
ATOM   1565 2HE  LYS A  99       3.254  -6.204  -8.197  1.00  0.62           H  
ATOM   1566 1HZ  LYS A  99       3.536  -5.576 -10.500  1.00  0.62           H  
ATOM   1567 2HZ  LYS A  99       3.722  -4.261  -9.544  1.00  0.62           H  
ATOM   1568 3HZ  LYS A  99       5.048  -4.979 -10.226  1.00  0.62           H  
ATOM   1569  N   VAL A 100       9.113  -2.459  -7.904  1.00  0.67           N  
ATOM   1570  CA  VAL A 100       9.337  -1.436  -8.909  1.00  0.67           C  
ATOM   1571  C   VAL A 100      10.746  -1.518  -9.472  1.00  0.67           C  
ATOM   1572  O   VAL A 100      10.952  -1.435 -10.685  1.00  0.67           O  
ATOM   1573  CB  VAL A 100       9.085  -0.040  -8.311  1.00  0.67           C  
ATOM   1574  CG1 VAL A 100       9.531   1.037  -9.273  1.00  0.67           C  
ATOM   1575  CG2 VAL A 100       7.609   0.104  -8.021  1.00  0.67           C  
ATOM   1576  H   VAL A 100       8.840  -2.195  -6.954  1.00  0.67           H  
ATOM   1577  HA  VAL A 100       8.627  -1.598  -9.724  1.00  0.67           H  
ATOM   1578  HB  VAL A 100       9.661   0.069  -7.385  1.00  0.67           H  
ATOM   1579 1HG1 VAL A 100       9.348   2.016  -8.831  1.00  0.67           H  
ATOM   1580 2HG1 VAL A 100      10.600   0.924  -9.472  1.00  0.67           H  
ATOM   1581 3HG1 VAL A 100       8.974   0.946 -10.206  1.00  0.67           H  
ATOM   1582 1HG2 VAL A 100       7.429   1.077  -7.602  1.00  0.67           H  
ATOM   1583 2HG2 VAL A 100       7.046  -0.004  -8.947  1.00  0.67           H  
ATOM   1584 3HG2 VAL A 100       7.298  -0.664  -7.317  1.00  0.67           H  
ATOM   1585  N   GLU A 101      11.732  -1.699  -8.601  1.00  0.76           N  
ATOM   1586  CA  GLU A 101      13.101  -1.800  -9.076  1.00  0.76           C  
ATOM   1587  C   GLU A 101      13.333  -3.076  -9.904  1.00  0.76           C  
ATOM   1588  O   GLU A 101      14.083  -3.060 -10.878  1.00  0.76           O  
ATOM   1589  CB  GLU A 101      14.058  -1.748  -7.886  1.00  0.76           C  
ATOM   1590  CG  GLU A 101      14.121  -0.389  -7.179  1.00  0.76           C  
ATOM   1591  CD  GLU A 101      14.667   0.742  -8.028  1.00  0.76           C  
ATOM   1592  OE1 GLU A 101      15.726   0.585  -8.589  1.00  0.76           O  
ATOM   1593  OE2 GLU A 101      14.024   1.766  -8.116  1.00  0.76           O  
ATOM   1594  H   GLU A 101      11.525  -1.755  -7.602  1.00  0.76           H  
ATOM   1595  HA  GLU A 101      13.301  -0.943  -9.719  1.00  0.76           H  
ATOM   1596 1HB  GLU A 101      13.751  -2.490  -7.144  1.00  0.76           H  
ATOM   1597 2HB  GLU A 101      15.066  -2.009  -8.212  1.00  0.76           H  
ATOM   1598 1HG  GLU A 101      13.116  -0.125  -6.847  1.00  0.76           H  
ATOM   1599 2HG  GLU A 101      14.735  -0.499  -6.305  1.00  0.76           H  
ATOM   1600  N   ALA A 102      12.704  -4.190  -9.516  1.00  0.89           N  
ATOM   1601  CA  ALA A 102      12.855  -5.458 -10.228  1.00  0.89           C  
ATOM   1602  C   ALA A 102      12.328  -5.409 -11.656  1.00  0.89           C  
ATOM   1603  O   ALA A 102      12.888  -6.053 -12.544  1.00  0.89           O  
ATOM   1604  CB  ALA A 102      12.127  -6.562  -9.493  1.00  0.89           C  
ATOM   1605  H   ALA A 102      12.112  -4.171  -8.687  1.00  0.89           H  
ATOM   1606  HA  ALA A 102      13.918  -5.685 -10.268  1.00  0.89           H  
ATOM   1607 1HB  ALA A 102      12.269  -7.503 -10.009  1.00  0.89           H  
ATOM   1608 2HB  ALA A 102      12.517  -6.636  -8.478  1.00  0.89           H  
ATOM   1609 3HB  ALA A 102      11.063  -6.323  -9.456  1.00  0.89           H  
ATOM   1610  N   GLU A 103      11.220  -4.688 -11.853  1.00  1.08           N  
ATOM   1611  CA  GLU A 103      10.553  -4.570 -13.152  1.00  1.08           C  
ATOM   1612  C   GLU A 103      11.375  -3.887 -14.248  1.00  1.08           C  
ATOM   1613  O   GLU A 103      11.205  -4.207 -15.427  1.00  1.08           O  
ATOM   1614  CB  GLU A 103       9.197  -3.860 -13.001  1.00  1.08           C  
ATOM   1615  CG  GLU A 103       8.123  -4.709 -12.293  1.00  1.08           C  
ATOM   1616  CD  GLU A 103       6.807  -3.988 -12.051  1.00  1.08           C  
ATOM   1617  OE1 GLU A 103       6.710  -2.815 -12.320  1.00  1.08           O  
ATOM   1618  OE2 GLU A 103       5.885  -4.638 -11.580  1.00  1.08           O  
ATOM   1619  H   GLU A 103      10.802  -4.217 -11.047  1.00  1.08           H  
ATOM   1620  HA  GLU A 103      10.344  -5.581 -13.496  1.00  1.08           H  
ATOM   1621 1HB  GLU A 103       9.333  -2.946 -12.417  1.00  1.08           H  
ATOM   1622 2HB  GLU A 103       8.820  -3.574 -13.981  1.00  1.08           H  
ATOM   1623 1HG  GLU A 103       7.923  -5.583 -12.911  1.00  1.08           H  
ATOM   1624 2HG  GLU A 103       8.517  -5.065 -11.350  1.00  1.08           H  
ATOM   1625  N   LYS A 104      12.217  -2.922 -13.886  1.00  1.32           N  
ATOM   1626  CA  LYS A 104      12.986  -2.196 -14.894  1.00  1.32           C  
ATOM   1627  C   LYS A 104      14.207  -1.499 -14.306  1.00  1.32           C  
ATOM   1628  O   LYS A 104      15.336  -1.915 -14.574  1.00  1.32           O  
ATOM   1629  OXT LYS A 104      14.073  -0.352 -13.881  1.00  1.32           O  
ATOM   1630  CB  LYS A 104      12.098  -1.169 -15.609  1.00  1.32           C  
ATOM   1631  CG  LYS A 104      12.782  -0.426 -16.759  1.00  1.32           C  
ATOM   1632  CD  LYS A 104      11.805   0.499 -17.489  1.00  1.32           C  
ATOM   1633  CE  LYS A 104      12.492   1.250 -18.626  1.00  1.32           C  
ATOM   1634  NZ  LYS A 104      11.551   2.157 -19.341  1.00  1.32           N  
ATOM   1635  H   LYS A 104      12.323  -2.705 -12.899  1.00  1.32           H  
ATOM   1636  HA  LYS A 104      13.343  -2.917 -15.630  1.00  1.32           H  
ATOM   1637 1HB  LYS A 104      11.215  -1.664 -16.017  1.00  1.32           H  
ATOM   1638 2HB  LYS A 104      11.750  -0.428 -14.887  1.00  1.32           H  
ATOM   1639 1HG  LYS A 104      13.609   0.168 -16.369  1.00  1.32           H  
ATOM   1640 2HG  LYS A 104      13.181  -1.150 -17.469  1.00  1.32           H  
ATOM   1641 1HD  LYS A 104      10.985  -0.094 -17.899  1.00  1.32           H  
ATOM   1642 2HD  LYS A 104      11.392   1.221 -16.785  1.00  1.32           H  
ATOM   1643 1HE  LYS A 104      13.311   1.841 -18.218  1.00  1.32           H  
ATOM   1644 2HE  LYS A 104      12.895   0.530 -19.336  1.00  1.32           H  
ATOM   1645 1HZ  LYS A 104      12.041   2.634 -20.083  1.00  1.32           H  
ATOM   1646 2HZ  LYS A 104      10.792   1.616 -19.732  1.00  1.32           H  
ATOM   1647 3HZ  LYS A 104      11.179   2.836 -18.692  1.00  1.32           H  
TER    1648
ENDMDL

REMARK ID 641752 MODEL 4 7ljx-PLE-1
PFRMAT TS
TARGET 7ljx-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   GLY A   1       0.828   1.490  -1.572  1.00  0.72           N  
ATOM      2  CA  GLY A   1       2.125   1.370  -0.914  1.00  0.72           C  
ATOM      3  C   GLY A   1       2.817   2.721  -0.774  1.00  0.72           C  
ATOM      4  O   GLY A   1       2.184   3.730  -0.454  1.00  0.72           O  
ATOM      5  H   GLY A   1       0.145   0.760  -1.440  1.00  0.72           H  
ATOM      6 1HA  GLY A   1       1.994   0.920   0.069  1.00  0.72           H  
ATOM      7 2HA  GLY A   1       2.764   0.699  -1.491  1.00  0.72           H  
ATOM      8  N   ASP A   2       4.128   2.740  -1.007  1.00  0.67           N  
ATOM      9  CA  ASP A   2       4.913   3.960  -0.889  1.00  0.67           C  
ATOM     10  C   ASP A   2       5.102   4.658  -2.236  1.00  0.67           C  
ATOM     11  O   ASP A   2       5.966   4.304  -3.041  1.00  0.67           O  
ATOM     12  CB  ASP A   2       6.227   3.644  -0.169  1.00  0.67           C  
ATOM     13  CG  ASP A   2       7.165   4.824   0.047  1.00  0.67           C  
ATOM     14  OD1 ASP A   2       7.127   5.769  -0.723  1.00  0.67           O  
ATOM     15  OD2 ASP A   2       7.951   4.770   0.999  1.00  0.67           O  
ATOM     16  H   ASP A   2       4.606   1.877  -1.291  1.00  0.67           H  
ATOM     17  HA  ASP A   2       4.364   4.648  -0.246  1.00  0.67           H  
ATOM     18 1HB  ASP A   2       6.003   3.202   0.798  1.00  0.67           H  
ATOM     19 2HB  ASP A   2       6.765   2.885  -0.741  1.00  0.67           H  
ATOM     20  N   VAL A   3       4.297   5.691  -2.446  1.00  0.63           N  
ATOM     21  CA  VAL A   3       4.250   6.432  -3.699  1.00  0.63           C  
ATOM     22  C   VAL A   3       5.577   7.095  -4.065  1.00  0.63           C  
ATOM     23  O   VAL A   3       5.957   7.103  -5.239  1.00  0.63           O  
ATOM     24  CB  VAL A   3       3.131   7.474  -3.606  1.00  0.63           C  
ATOM     25  CG1 VAL A   3       3.165   8.423  -4.797  1.00  0.63           C  
ATOM     26  CG2 VAL A   3       1.809   6.726  -3.545  1.00  0.63           C  
ATOM     27  H   VAL A   3       3.643   5.928  -1.712  1.00  0.63           H  
ATOM     28  HA  VAL A   3       3.989   5.727  -4.491  1.00  0.63           H  
ATOM     29  HB  VAL A   3       3.265   8.066  -2.701  1.00  0.63           H  
ATOM     30 1HG1 VAL A   3       2.358   9.150  -4.708  1.00  0.63           H  
ATOM     31 2HG1 VAL A   3       4.124   8.943  -4.821  1.00  0.63           H  
ATOM     32 3HG1 VAL A   3       3.039   7.869  -5.701  1.00  0.63           H  
ATOM     33 1HG2 VAL A   3       1.004   7.434  -3.448  1.00  0.63           H  
ATOM     34 2HG2 VAL A   3       1.678   6.138  -4.456  1.00  0.63           H  
ATOM     35 3HG2 VAL A   3       1.805   6.058  -2.678  1.00  0.63           H  
ATOM     36  N   GLU A   4       6.268   7.691  -3.093  1.00  0.60           N  
ATOM     37  CA  GLU A   4       7.542   8.332  -3.404  1.00  0.60           C  
ATOM     38  C   GLU A   4       8.569   7.299  -3.881  1.00  0.60           C  
ATOM     39  O   GLU A   4       9.312   7.550  -4.840  1.00  0.60           O  
ATOM     40  CB  GLU A   4       8.070   9.128  -2.206  1.00  0.60           C  
ATOM     41  CG  GLU A   4       7.250  10.394  -1.885  1.00  0.60           C  
ATOM     42  CD  GLU A   4       7.774  11.181  -0.695  1.00  0.60           C  
ATOM     43  OE1 GLU A   4       8.683  10.724  -0.045  1.00  0.60           O  
ATOM     44  OE2 GLU A   4       7.256  12.244  -0.445  1.00  0.60           O  
ATOM     45  H   GLU A   4       5.941   7.649  -2.134  1.00  0.60           H  
ATOM     46  HA  GLU A   4       7.377   9.036  -4.223  1.00  0.60           H  
ATOM     47 1HB  GLU A   4       8.066   8.488  -1.320  1.00  0.60           H  
ATOM     48 2HB  GLU A   4       9.100   9.428  -2.390  1.00  0.60           H  
ATOM     49 1HG  GLU A   4       7.254  11.040  -2.762  1.00  0.60           H  
ATOM     50 2HG  GLU A   4       6.218  10.098  -1.694  1.00  0.60           H  
ATOM     51  N   LYS A   5       8.581   6.110  -3.260  1.00  0.58           N  
ATOM     52  CA  LYS A   5       9.511   5.081  -3.724  1.00  0.58           C  
ATOM     53  C   LYS A   5       9.074   4.611  -5.102  1.00  0.58           C  
ATOM     54  O   LYS A   5       9.914   4.368  -5.971  1.00  0.58           O  
ATOM     55  CB  LYS A   5       9.603   3.910  -2.756  1.00  0.58           C  
ATOM     56  CG  LYS A   5      10.313   4.234  -1.452  1.00  0.58           C  
ATOM     57  CD  LYS A   5      10.384   3.019  -0.543  1.00  0.58           C  
ATOM     58  CE  LYS A   5      11.060   3.360   0.777  1.00  0.58           C  
ATOM     59  NZ  LYS A   5      10.272   4.374   1.535  1.00  0.58           N  
ATOM     60  H   LYS A   5       7.964   5.934  -2.453  1.00  0.58           H  
ATOM     61  HA  LYS A   5      10.502   5.521  -3.819  1.00  0.58           H  
ATOM     62 1HB  LYS A   5       8.589   3.569  -2.508  1.00  0.58           H  
ATOM     63 2HB  LYS A   5      10.112   3.075  -3.233  1.00  0.58           H  
ATOM     64 1HG  LYS A   5      11.324   4.572  -1.667  1.00  0.58           H  
ATOM     65 2HG  LYS A   5       9.785   5.037  -0.940  1.00  0.58           H  
ATOM     66 1HD  LYS A   5       9.369   2.664  -0.343  1.00  0.58           H  
ATOM     67 2HD  LYS A   5      10.936   2.222  -1.037  1.00  0.58           H  
ATOM     68 1HE  LYS A   5      11.141   2.457   1.378  1.00  0.58           H  
ATOM     69 2HE  LYS A   5      12.058   3.754   0.591  1.00  0.58           H  
ATOM     70 1HZ  LYS A   5      10.708   4.592   2.407  1.00  0.58           H  
ATOM     71 2HZ  LYS A   5      10.173   5.218   0.988  1.00  0.58           H  
ATOM     72 3HZ  LYS A   5       9.317   4.024   1.709  1.00  0.58           H  
ATOM     73  N   GLY A   6       7.758   4.518  -5.314  1.00  0.57           N  
ATOM     74  CA  GLY A   6       7.216   4.116  -6.601  1.00  0.57           C  
ATOM     75  C   GLY A   6       7.655   5.082  -7.691  1.00  0.57           C  
ATOM     76  O   GLY A   6       8.007   4.667  -8.798  1.00  0.57           O  
ATOM     77  H   GLY A   6       7.114   4.702  -4.543  1.00  0.57           H  
ATOM     78 1HA  GLY A   6       7.534   3.106  -6.842  1.00  0.57           H  
ATOM     79 2HA  GLY A   6       6.135   4.110  -6.532  1.00  0.57           H  
ATOM     80  N   LYS A   7       7.686   6.377  -7.366  1.00  0.57           N  
ATOM     81  CA  LYS A   7       8.142   7.370  -8.320  1.00  0.57           C  
ATOM     82  C   LYS A   7       9.574   7.080  -8.702  1.00  0.57           C  
ATOM     83  O   LYS A   7       9.912   7.040  -9.885  1.00  0.57           O  
ATOM     84  CB  LYS A   7       8.058   8.788  -7.767  1.00  0.57           C  
ATOM     85  CG  LYS A   7       8.517   9.838  -8.797  1.00  0.57           C  
ATOM     86  CD  LYS A   7       8.403  11.248  -8.272  1.00  0.57           C  
ATOM     87  CE  LYS A   7       8.752  12.286  -9.361  1.00  0.57           C  
ATOM     88  NZ  LYS A   7      10.220  12.279  -9.755  1.00  0.57           N  
ATOM     89  H   LYS A   7       7.348   6.671  -6.450  1.00  0.57           H  
ATOM     90  HA  LYS A   7       7.540   7.300  -9.221  1.00  0.57           H  
ATOM     91 1HB  LYS A   7       7.051   9.008  -7.435  1.00  0.57           H  
ATOM     92 2HB  LYS A   7       8.707   8.876  -6.903  1.00  0.57           H  
ATOM     93 1HG  LYS A   7       9.565   9.649  -9.058  1.00  0.57           H  
ATOM     94 2HG  LYS A   7       7.927   9.745  -9.706  1.00  0.57           H  
ATOM     95 1HD  LYS A   7       7.386  11.421  -7.923  1.00  0.57           H  
ATOM     96 2HD  LYS A   7       9.086  11.372  -7.432  1.00  0.57           H  
ATOM     97 1HE  LYS A   7       8.151  12.085 -10.248  1.00  0.57           H  
ATOM     98 2HE  LYS A   7       8.500  13.276  -8.981  1.00  0.57           H  
ATOM     99 1HZ  LYS A   7      10.375  12.983 -10.451  1.00  0.57           H  
ATOM    100 2HZ  LYS A   7      10.786  12.480  -8.952  1.00  0.57           H  
ATOM    101 3HZ  LYS A   7      10.533  11.370 -10.155  1.00  0.57           H  
ATOM    102  N   LYS A   8      10.421   6.849  -7.695  1.00  0.59           N  
ATOM    103  CA  LYS A   8      11.829   6.567  -7.943  1.00  0.59           C  
ATOM    104  C   LYS A   8      11.950   5.356  -8.874  1.00  0.59           C  
ATOM    105  O   LYS A   8      12.664   5.406  -9.875  1.00  0.59           O  
ATOM    106  CB  LYS A   8      12.556   6.341  -6.606  1.00  0.59           C  
ATOM    107  CG  LYS A   8      14.081   6.121  -6.667  1.00  0.59           C  
ATOM    108  CD  LYS A   8      14.636   5.984  -5.232  1.00  0.59           C  
ATOM    109  CE  LYS A   8      16.180   5.996  -5.147  1.00  0.59           C  
ATOM    110  NZ  LYS A   8      16.822   4.805  -5.774  1.00  0.59           N  
ATOM    111  H   LYS A   8      10.074   6.894  -6.733  1.00  0.59           H  
ATOM    112  HA  LYS A   8      12.274   7.425  -8.445  1.00  0.59           H  
ATOM    113 1HB  LYS A   8      12.360   7.187  -5.946  1.00  0.59           H  
ATOM    114 2HB  LYS A   8      12.139   5.464  -6.123  1.00  0.59           H  
ATOM    115 1HG  LYS A   8      14.294   5.202  -7.223  1.00  0.59           H  
ATOM    116 2HG  LYS A   8      14.568   6.952  -7.174  1.00  0.59           H  
ATOM    117 1HD  LYS A   8      14.246   6.800  -4.624  1.00  0.59           H  
ATOM    118 2HD  LYS A   8      14.279   5.045  -4.809  1.00  0.59           H  
ATOM    119 1HE  LYS A   8      16.559   6.895  -5.631  1.00  0.59           H  
ATOM    120 2HE  LYS A   8      16.455   6.020  -4.093  1.00  0.59           H  
ATOM    121 1HZ  LYS A   8      17.819   4.871  -5.670  1.00  0.59           H  
ATOM    122 2HZ  LYS A   8      16.496   3.961  -5.337  1.00  0.59           H  
ATOM    123 3HZ  LYS A   8      16.610   4.770  -6.776  1.00  0.59           H  
ATOM    124  N   LEU A   9      11.196   4.293  -8.588  1.00  0.61           N  
ATOM    125  CA  LEU A   9      11.251   3.095  -9.418  1.00  0.61           C  
ATOM    126  C   LEU A   9      10.779   3.380 -10.840  1.00  0.61           C  
ATOM    127  O   LEU A   9      11.367   2.892 -11.804  1.00  0.61           O  
ATOM    128  CB  LEU A   9      10.348   2.027  -8.820  1.00  0.61           C  
ATOM    129  CG  LEU A   9      10.777   1.454  -7.497  1.00  0.61           C  
ATOM    130  CD1 LEU A   9       9.661   0.620  -6.959  1.00  0.61           C  
ATOM    131  CD2 LEU A   9      12.014   0.618  -7.681  1.00  0.61           C  
ATOM    132  H   LEU A   9      10.604   4.312  -7.755  1.00  0.61           H  
ATOM    133  HA  LEU A   9      12.281   2.740  -9.449  1.00  0.61           H  
ATOM    134 1HB  LEU A   9       9.358   2.455  -8.680  1.00  0.61           H  
ATOM    135 2HB  LEU A   9      10.263   1.204  -9.528  1.00  0.61           H  
ATOM    136  HG  LEU A   9      10.984   2.259  -6.797  1.00  0.61           H  
ATOM    137 1HD1 LEU A   9       9.958   0.209  -6.003  1.00  0.61           H  
ATOM    138 2HD1 LEU A   9       8.773   1.221  -6.827  1.00  0.61           H  
ATOM    139 3HD1 LEU A   9       9.447  -0.179  -7.658  1.00  0.61           H  
ATOM    140 1HD2 LEU A   9      12.320   0.198  -6.722  1.00  0.61           H  
ATOM    141 2HD2 LEU A   9      11.794  -0.190  -8.370  1.00  0.61           H  
ATOM    142 3HD2 LEU A   9      12.820   1.235  -8.081  1.00  0.61           H  
ATOM    143  N   PHE A  10       9.733   4.191 -10.983  1.00  0.64           N  
ATOM    144  CA  PHE A  10       9.229   4.527 -12.301  1.00  0.64           C  
ATOM    145  C   PHE A  10      10.341   5.225 -13.077  1.00  0.64           C  
ATOM    146  O   PHE A  10      10.709   4.809 -14.185  1.00  0.64           O  
ATOM    147  CB  PHE A  10       7.994   5.436 -12.229  1.00  0.64           C  
ATOM    148  CG  PHE A  10       7.451   5.792 -13.609  1.00  0.64           C  
ATOM    149  CD1 PHE A  10       6.642   4.909 -14.298  1.00  0.64           C  
ATOM    150  CD2 PHE A  10       7.767   6.991 -14.220  1.00  0.64           C  
ATOM    151  CE1 PHE A  10       6.167   5.209 -15.558  1.00  0.64           C  
ATOM    152  CE2 PHE A  10       7.288   7.288 -15.487  1.00  0.64           C  
ATOM    153  CZ  PHE A  10       6.494   6.388 -16.152  1.00  0.64           C  
ATOM    154  H   PHE A  10       9.263   4.565 -10.159  1.00  0.64           H  
ATOM    155  HA  PHE A  10       8.961   3.607 -12.822  1.00  0.64           H  
ATOM    156 1HB  PHE A  10       7.213   4.965 -11.652  1.00  0.64           H  
ATOM    157 2HB  PHE A  10       8.253   6.363 -11.717  1.00  0.64           H  
ATOM    158  HD1 PHE A  10       6.381   3.963 -13.841  1.00  0.64           H  
ATOM    159  HD2 PHE A  10       8.411   7.710 -13.692  1.00  0.64           H  
ATOM    160  HE1 PHE A  10       5.534   4.499 -16.080  1.00  0.64           H  
ATOM    161  HE2 PHE A  10       7.545   8.237 -15.956  1.00  0.64           H  
ATOM    162  HZ  PHE A  10       6.121   6.622 -17.149  1.00  0.64           H  
ATOM    163  N   ASP A  11      10.941   6.247 -12.445  1.00  0.67           N  
ATOM    164  CA  ASP A  11      12.015   7.040 -13.041  1.00  0.67           C  
ATOM    165  C   ASP A  11      13.225   6.187 -13.449  1.00  0.67           C  
ATOM    166  O   ASP A  11      13.870   6.473 -14.459  1.00  0.67           O  
ATOM    167  CB  ASP A  11      12.472   8.144 -12.067  1.00  0.67           C  
ATOM    168  CG  ASP A  11      11.479   9.369 -11.913  1.00  0.67           C  
ATOM    169  OD1 ASP A  11      10.613   9.520 -12.742  1.00  0.67           O  
ATOM    170  OD2 ASP A  11      11.620  10.141 -10.961  1.00  0.67           O  
ATOM    171  H   ASP A  11      10.617   6.496 -11.510  1.00  0.67           H  
ATOM    172  HA  ASP A  11      11.625   7.522 -13.925  1.00  0.67           H  
ATOM    173 1HB  ASP A  11      12.614   7.700 -11.082  1.00  0.67           H  
ATOM    174 2HB  ASP A  11      13.442   8.520 -12.389  1.00  0.67           H  
ATOM    175  N   GLU A  12      13.532   5.145 -12.673  1.00  0.71           N  
ATOM    176  CA  GLU A  12      14.666   4.267 -12.959  1.00  0.71           C  
ATOM    177  C   GLU A  12      14.373   3.090 -13.905  1.00  0.71           C  
ATOM    178  O   GLU A  12      15.292   2.587 -14.557  1.00  0.71           O  
ATOM    179  CB  GLU A  12      15.216   3.697 -11.649  1.00  0.71           C  
ATOM    180  CG  GLU A  12      15.814   4.737 -10.711  1.00  0.71           C  
ATOM    181  CD  GLU A  12      16.240   4.171  -9.380  1.00  0.71           C  
ATOM    182  OE1 GLU A  12      16.120   2.985  -9.175  1.00  0.71           O  
ATOM    183  OE2 GLU A  12      16.661   4.945  -8.545  1.00  0.71           O  
ATOM    184  H   GLU A  12      12.983   4.983 -11.828  1.00  0.71           H  
ATOM    185  HA  GLU A  12      15.443   4.875 -13.420  1.00  0.71           H  
ATOM    186 1HB  GLU A  12      14.404   3.198 -11.111  1.00  0.71           H  
ATOM    187 2HB  GLU A  12      15.976   2.950 -11.865  1.00  0.71           H  
ATOM    188 1HG  GLU A  12      16.683   5.179 -11.197  1.00  0.71           H  
ATOM    189 2HG  GLU A  12      15.088   5.530 -10.551  1.00  0.71           H  
ATOM    190  N   LYS A  13      13.119   2.621 -13.963  1.00  0.74           N  
ATOM    191  CA  LYS A  13      12.806   1.417 -14.736  1.00  0.74           C  
ATOM    192  C   LYS A  13      11.865   1.579 -15.942  1.00  0.74           C  
ATOM    193  O   LYS A  13      12.000   0.854 -16.929  1.00  0.74           O  
ATOM    194  CB  LYS A  13      12.165   0.394 -13.792  1.00  0.74           C  
ATOM    195  CG  LYS A  13      13.080  -0.079 -12.658  1.00  0.74           C  
ATOM    196  CD  LYS A  13      12.378  -1.095 -11.781  1.00  0.74           C  
ATOM    197  CE  LYS A  13      13.228  -1.515 -10.592  1.00  0.74           C  
ATOM    198  NZ  LYS A  13      14.445  -2.265 -11.004  1.00  0.74           N  
ATOM    199  H   LYS A  13      12.395   3.057 -13.396  1.00  0.74           H  
ATOM    200  HA  LYS A  13      13.743   1.010 -15.111  1.00  0.74           H  
ATOM    201 1HB  LYS A  13      11.274   0.830 -13.341  1.00  0.74           H  
ATOM    202 2HB  LYS A  13      11.848  -0.479 -14.362  1.00  0.74           H  
ATOM    203 1HG  LYS A  13      13.989  -0.513 -13.073  1.00  0.74           H  
ATOM    204 2HG  LYS A  13      13.353   0.783 -12.043  1.00  0.74           H  
ATOM    205 1HD  LYS A  13      11.432  -0.682 -11.418  1.00  0.74           H  
ATOM    206 2HD  LYS A  13      12.172  -1.976 -12.378  1.00  0.74           H  
ATOM    207 1HE  LYS A  13      13.534  -0.628 -10.043  1.00  0.74           H  
ATOM    208 2HE  LYS A  13      12.628  -2.149  -9.934  1.00  0.74           H  
ATOM    209 1HZ  LYS A  13      14.968  -2.522 -10.174  1.00  0.74           H  
ATOM    210 2HZ  LYS A  13      14.173  -3.100 -11.505  1.00  0.74           H  
ATOM    211 3HZ  LYS A  13      15.017  -1.685 -11.600  1.00  0.74           H  
ATOM    212  N   ILE A  14      10.872   2.462 -15.839  1.00  0.78           N  
ATOM    213  CA  ILE A  14       9.810   2.571 -16.840  1.00  0.78           C  
ATOM    214  C   ILE A  14       9.854   3.881 -17.651  1.00  0.78           C  
ATOM    215  O   ILE A  14       9.561   3.902 -18.846  1.00  0.78           O  
ATOM    216  CB  ILE A  14       8.443   2.377 -16.191  1.00  0.78           C  
ATOM    217  CG1 ILE A  14       8.357   1.022 -15.461  1.00  0.78           C  
ATOM    218  CG2 ILE A  14       7.387   2.445 -17.250  1.00  0.78           C  
ATOM    219  CD1 ILE A  14       8.575  -0.183 -16.344  1.00  0.78           C  
ATOM    220  H   ILE A  14      10.832   3.088 -15.038  1.00  0.78           H  
ATOM    221  HA  ILE A  14       9.937   1.754 -17.550  1.00  0.78           H  
ATOM    222  HB  ILE A  14       8.300   3.146 -15.459  1.00  0.78           H  
ATOM    223 1HG1 ILE A  14       9.097   1.008 -14.662  1.00  0.78           H  
ATOM    224 2HG1 ILE A  14       7.369   0.938 -15.017  1.00  0.78           H  
ATOM    225 1HG2 ILE A  14       6.402   2.329 -16.804  1.00  0.78           H  
ATOM    226 2HG2 ILE A  14       7.470   3.395 -17.711  1.00  0.78           H  
ATOM    227 3HG2 ILE A  14       7.548   1.659 -17.990  1.00  0.78           H  
ATOM    228 1HD1 ILE A  14       8.488  -1.092 -15.746  1.00  0.78           H  
ATOM    229 2HD1 ILE A  14       7.822  -0.196 -17.132  1.00  0.78           H  
ATOM    230 3HD1 ILE A  14       9.565  -0.141 -16.793  1.00  0.78           H  
ATOM    231  N   LYS A  15      10.174   4.988 -16.999  1.00  0.80           N  
ATOM    232  CA  LYS A  15      10.151   6.320 -17.621  1.00  0.80           C  
ATOM    233  C   LYS A  15      10.868   6.413 -18.982  1.00  0.80           C  
ATOM    234  O   LYS A  15      10.496   7.241 -19.818  1.00  0.80           O  
ATOM    235  CB  LYS A  15      10.731   7.341 -16.660  1.00  0.80           C  
ATOM    236  CG  LYS A  15      10.695   8.781 -17.129  1.00  0.80           C  
ATOM    237  CD  LYS A  15      11.157   9.710 -16.023  1.00  0.80           C  
ATOM    238  CE  LYS A  15      11.188  11.158 -16.463  1.00  0.80           C  
ATOM    239  NZ  LYS A  15      11.582  12.057 -15.351  1.00  0.80           N  
ATOM    240  H   LYS A  15      10.417   4.920 -16.012  1.00  0.80           H  
ATOM    241  HA  LYS A  15       9.108   6.582 -17.797  1.00  0.80           H  
ATOM    242 1HB  LYS A  15      10.203   7.283 -15.723  1.00  0.80           H  
ATOM    243 2HB  LYS A  15      11.775   7.084 -16.455  1.00  0.80           H  
ATOM    244 1HG  LYS A  15      11.352   8.894 -17.989  1.00  0.80           H  
ATOM    245 2HG  LYS A  15       9.681   9.046 -17.421  1.00  0.80           H  
ATOM    246 1HD  LYS A  15      10.471   9.619 -15.181  1.00  0.80           H  
ATOM    247 2HD  LYS A  15      12.151   9.414 -15.685  1.00  0.80           H  
ATOM    248 1HE  LYS A  15      11.907  11.265 -17.272  1.00  0.80           H  
ATOM    249 2HE  LYS A  15      10.203  11.450 -16.823  1.00  0.80           H  
ATOM    250 1HZ  LYS A  15      11.601  13.011 -15.677  1.00  0.80           H  
ATOM    251 2HZ  LYS A  15      10.909  11.974 -14.592  1.00  0.80           H  
ATOM    252 3HZ  LYS A  15      12.498  11.796 -15.015  1.00  0.80           H  
ATOM    253  N   ASP A  16      11.931   5.632 -19.196  1.00  0.80           N  
ATOM    254  CA  ASP A  16      12.663   5.661 -20.470  1.00  0.80           C  
ATOM    255  C   ASP A  16      11.814   5.244 -21.681  1.00  0.80           C  
ATOM    256  O   ASP A  16      12.134   5.606 -22.815  1.00  0.80           O  
ATOM    257  CB  ASP A  16      13.905   4.771 -20.423  1.00  0.80           C  
ATOM    258  CG  ASP A  16      15.047   5.368 -19.611  1.00  0.80           C  
ATOM    259  OD1 ASP A  16      14.982   6.532 -19.291  1.00  0.80           O  
ATOM    260  OD2 ASP A  16      15.983   4.658 -19.334  1.00  0.80           O  
ATOM    261  H   ASP A  16      12.211   4.984 -18.473  1.00  0.80           H  
ATOM    262  HA  ASP A  16      12.998   6.683 -20.637  1.00  0.80           H  
ATOM    263 1HB  ASP A  16      13.637   3.805 -19.992  1.00  0.80           H  
ATOM    264 2HB  ASP A  16      14.252   4.587 -21.439  1.00  0.80           H  
ATOM    265  N   VAL A  17      10.763   4.455 -21.446  1.00  0.80           N  
ATOM    266  CA  VAL A  17       9.903   3.956 -22.514  1.00  0.80           C  
ATOM    267  C   VAL A  17       8.474   4.510 -22.455  1.00  0.80           C  
ATOM    268  O   VAL A  17       7.760   4.573 -23.474  1.00  0.80           O  
ATOM    269  CB  VAL A  17       9.867   2.410 -22.448  1.00  0.80           C  
ATOM    270  CG1 VAL A  17      11.241   1.841 -22.733  1.00  0.80           C  
ATOM    271  CG2 VAL A  17       9.468   1.952 -21.075  1.00  0.80           C  
ATOM    272  H   VAL A  17      10.532   4.210 -20.485  1.00  0.80           H  
ATOM    273  HA  VAL A  17      10.344   4.251 -23.467  1.00  0.80           H  
ATOM    274  HB  VAL A  17       9.154   2.042 -23.169  1.00  0.80           H  
ATOM    275 1HG1 VAL A  17      11.203   0.759 -22.691  1.00  0.80           H  
ATOM    276 2HG1 VAL A  17      11.567   2.148 -23.716  1.00  0.80           H  
ATOM    277 3HG1 VAL A  17      11.947   2.208 -21.991  1.00  0.80           H  
ATOM    278 1HG2 VAL A  17       9.440   0.885 -21.050  1.00  0.80           H  
ATOM    279 2HG2 VAL A  17      10.207   2.299 -20.377  1.00  0.80           H  
ATOM    280 3HG2 VAL A  17       8.499   2.337 -20.806  1.00  0.80           H  
ATOM    281  N   ALA A  18       8.065   4.909 -21.253  1.00  0.80           N  
ATOM    282  CA  ALA A  18       6.719   5.391 -20.977  1.00  0.80           C  
ATOM    283  C   ALA A  18       6.614   6.898 -20.860  1.00  0.80           C  
ATOM    284  O   ALA A  18       7.612   7.615 -20.802  1.00  0.80           O  
ATOM    285  CB  ALA A  18       6.224   4.801 -19.693  1.00  0.80           C  
ATOM    286  H   ALA A  18       8.708   4.820 -20.469  1.00  0.80           H  
ATOM    287  HA  ALA A  18       6.081   5.068 -21.798  1.00  0.80           H  
ATOM    288 1HB  ALA A  18       5.207   5.128 -19.509  1.00  0.80           H  
ATOM    289 2HB  ALA A  18       6.263   3.725 -19.741  1.00  0.80           H  
ATOM    290 3HB  ALA A  18       6.870   5.153 -18.901  1.00  0.80           H  
ATOM    291  N   ASP A  19       5.375   7.363 -20.776  1.00  0.81           N  
ATOM    292  CA  ASP A  19       5.056   8.763 -20.551  1.00  0.81           C  
ATOM    293  C   ASP A  19       3.748   8.803 -19.756  1.00  0.81           C  
ATOM    294  O   ASP A  19       2.807   8.069 -20.072  1.00  0.81           O  
ATOM    295  CB  ASP A  19       4.900   9.529 -21.860  1.00  0.81           C  
ATOM    296  CG  ASP A  19       4.956  11.065 -21.682  1.00  0.81           C  
ATOM    297  OD1 ASP A  19       4.203  11.614 -20.902  1.00  0.81           O  
ATOM    298  OD2 ASP A  19       5.721  11.692 -22.401  1.00  0.81           O  
ATOM    299  H   ASP A  19       4.614   6.708 -20.872  1.00  0.81           H  
ATOM    300  HA  ASP A  19       5.845   9.223 -19.953  1.00  0.81           H  
ATOM    301 1HB  ASP A  19       5.704   9.233 -22.534  1.00  0.81           H  
ATOM    302 2HB  ASP A  19       3.955   9.262 -22.339  1.00  0.81           H  
ATOM    303  N   LEU A  20       3.728   9.577 -18.670  1.00  0.82           N  
ATOM    304  CA  LEU A  20       2.532   9.686 -17.836  1.00  0.82           C  
ATOM    305  C   LEU A  20       1.705  10.950 -18.087  1.00  0.82           C  
ATOM    306  O   LEU A  20       0.750  11.221 -17.359  1.00  0.82           O  
ATOM    307  CB  LEU A  20       2.919   9.645 -16.358  1.00  0.82           C  
ATOM    308  CG  LEU A  20       3.610   8.386 -15.923  1.00  0.82           C  
ATOM    309  CD1 LEU A  20       3.955   8.448 -14.454  1.00  0.82           C  
ATOM    310  CD2 LEU A  20       2.732   7.241 -16.220  1.00  0.82           C  
ATOM    311  H   LEU A  20       4.539  10.140 -18.455  1.00  0.82           H  
ATOM    312  HA  LEU A  20       1.891   8.833 -18.049  1.00  0.82           H  
ATOM    313 1HB  LEU A  20       3.575  10.484 -16.140  1.00  0.82           H  
ATOM    314 2HB  LEU A  20       2.012   9.750 -15.759  1.00  0.82           H  
ATOM    315  HG  LEU A  20       4.526   8.288 -16.479  1.00  0.82           H  
ATOM    316 1HD1 LEU A  20       4.457   7.532 -14.179  1.00  0.82           H  
ATOM    317 2HD1 LEU A  20       4.612   9.296 -14.260  1.00  0.82           H  
ATOM    318 3HD1 LEU A  20       3.047   8.551 -13.868  1.00  0.82           H  
ATOM    319 1HD2 LEU A  20       3.225   6.311 -15.948  1.00  0.82           H  
ATOM    320 2HD2 LEU A  20       1.795   7.333 -15.668  1.00  0.82           H  
ATOM    321 3HD2 LEU A  20       2.537   7.266 -17.273  1.00  0.82           H  
ATOM    322  N   ALA A  21       2.082  11.761 -19.070  1.00  0.84           N  
ATOM    323  CA  ALA A  21       1.315  12.972 -19.336  1.00  0.84           C  
ATOM    324  C   ALA A  21       0.238  12.707 -20.366  1.00  0.84           C  
ATOM    325  O   ALA A  21       0.492  12.080 -21.397  1.00  0.84           O  
ATOM    326  CB  ALA A  21       2.224  14.083 -19.823  1.00  0.84           C  
ATOM    327  H   ALA A  21       2.886  11.536 -19.665  1.00  0.84           H  
ATOM    328  HA  ALA A  21       0.833  13.286 -18.411  1.00  0.84           H  
ATOM    329 1HB  ALA A  21       1.639  14.982 -20.003  1.00  0.84           H  
ATOM    330 2HB  ALA A  21       2.983  14.285 -19.071  1.00  0.84           H  
ATOM    331 3HB  ALA A  21       2.706  13.774 -20.742  1.00  0.84           H  
ATOM    332  N   LYS A  22      -0.936  13.289 -20.168  1.00  0.87           N  
ATOM    333  CA  LYS A  22      -2.024  13.133 -21.130  1.00  0.87           C  
ATOM    334  C   LYS A  22      -1.605  13.577 -22.537  1.00  0.87           C  
ATOM    335  O   LYS A  22      -2.006  12.986 -23.537  1.00  0.87           O  
ATOM    336  CB  LYS A  22      -3.246  13.926 -20.673  1.00  0.87           C  
ATOM    337  CG  LYS A  22      -4.476  13.742 -21.538  1.00  0.87           C  
ATOM    338  CD  LYS A  22      -5.674  14.488 -20.958  1.00  0.87           C  
ATOM    339  CE  LYS A  22      -6.907  14.321 -21.834  1.00  0.87           C  
ATOM    340  NZ  LYS A  22      -8.082  15.047 -21.280  1.00  0.87           N  
ATOM    341  H   LYS A  22      -1.095  13.808 -19.314  1.00  0.87           H  
ATOM    342  HA  LYS A  22      -2.289  12.075 -21.178  1.00  0.87           H  
ATOM    343 1HB  LYS A  22      -3.500  13.652 -19.654  1.00  0.87           H  
ATOM    344 2HB  LYS A  22      -3.006  14.989 -20.672  1.00  0.87           H  
ATOM    345 1HG  LYS A  22      -4.271  14.117 -22.542  1.00  0.87           H  
ATOM    346 2HG  LYS A  22      -4.715  12.681 -21.606  1.00  0.87           H  
ATOM    347 1HD  LYS A  22      -5.891  14.108 -19.959  1.00  0.87           H  
ATOM    348 2HD  LYS A  22      -5.437  15.549 -20.881  1.00  0.87           H  
ATOM    349 1HE  LYS A  22      -6.692  14.705 -22.830  1.00  0.87           H  
ATOM    350 2HE  LYS A  22      -7.150  13.261 -21.907  1.00  0.87           H  
ATOM    351 1HZ  LYS A  22      -8.879  14.911 -21.886  1.00  0.87           H  
ATOM    352 2HZ  LYS A  22      -8.296  14.689 -20.359  1.00  0.87           H  
ATOM    353 3HZ  LYS A  22      -7.871  16.032 -21.217  1.00  0.87           H  
ATOM    354  N   GLY A  23      -0.813  14.650 -22.590  1.00  0.90           N  
ATOM    355  CA  GLY A  23      -0.319  15.252 -23.826  1.00  0.90           C  
ATOM    356  C   GLY A  23       1.148  14.910 -24.128  1.00  0.90           C  
ATOM    357  O   GLY A  23       1.823  15.667 -24.829  1.00  0.90           O  
ATOM    358  H   GLY A  23      -0.531  15.065 -21.716  1.00  0.90           H  
ATOM    359 1HA  GLY A  23      -0.943  14.925 -24.657  1.00  0.90           H  
ATOM    360 2HA  GLY A  23      -0.429  16.334 -23.762  1.00  0.90           H  
ATOM    361  N   GLY A  24       1.659  13.816 -23.560  1.00  0.92           N  
ATOM    362  CA  GLY A  24       3.069  13.447 -23.713  1.00  0.92           C  
ATOM    363  C   GLY A  24       3.386  12.642 -24.976  1.00  0.92           C  
ATOM    364  O   GLY A  24       2.645  12.692 -25.962  1.00  0.92           O  
ATOM    365  H   GLY A  24       1.072  13.217 -22.979  1.00  0.92           H  
ATOM    366 1HA  GLY A  24       3.681  14.349 -23.699  1.00  0.92           H  
ATOM    367 2HA  GLY A  24       3.363  12.872 -22.845  1.00  0.92           H  
ATOM    368  N   GLU A  25       4.510  11.915 -24.957  1.00  0.93           N  
ATOM    369  CA  GLU A  25       4.976  11.177 -26.140  1.00  0.93           C  
ATOM    370  C   GLU A  25       5.225   9.690 -25.886  1.00  0.93           C  
ATOM    371  O   GLU A  25       5.981   9.299 -24.995  1.00  0.93           O  
ATOM    372  CB  GLU A  25       6.264  11.817 -26.676  1.00  0.93           C  
ATOM    373  CG  GLU A  25       6.848  11.152 -27.929  1.00  0.93           C  
ATOM    374  CD  GLU A  25       8.086  11.857 -28.458  1.00  0.93           C  
ATOM    375  OE1 GLU A  25       8.456  12.868 -27.908  1.00  0.93           O  
ATOM    376  OE2 GLU A  25       8.658  11.377 -29.409  1.00  0.93           O  
ATOM    377  H   GLU A  25       5.063  11.889 -24.091  1.00  0.93           H  
ATOM    378  HA  GLU A  25       4.210  11.254 -26.911  1.00  0.93           H  
ATOM    379 1HB  GLU A  25       6.076  12.864 -26.910  1.00  0.93           H  
ATOM    380 2HB  GLU A  25       7.028  11.787 -25.898  1.00  0.93           H  
ATOM    381 1HG  GLU A  25       7.114  10.121 -27.689  1.00  0.93           H  
ATOM    382 2HG  GLU A  25       6.085  11.129 -28.705  1.00  0.93           H  
ATOM    383  N   ASN A  26       4.690   8.848 -26.757  1.00  0.93           N  
ATOM    384  CA  ASN A  26       4.871   7.414 -26.581  1.00  0.93           C  
ATOM    385  C   ASN A  26       6.228   7.002 -27.109  1.00  0.93           C  
ATOM    386  O   ASN A  26       6.368   6.605 -28.265  1.00  0.93           O  
ATOM    387  CB  ASN A  26       3.772   6.669 -27.291  1.00  0.93           C  
ATOM    388  CG  ASN A  26       2.488   6.943 -26.661  1.00  0.93           C  
ATOM    389  OD1 ASN A  26       2.464   7.094 -25.453  1.00  0.93           O  
ATOM    390  ND2 ASN A  26       1.422   7.036 -27.407  1.00  0.93           N  
ATOM    391  H   ASN A  26       4.115   9.197 -27.512  1.00  0.93           H  
ATOM    392  HA  ASN A  26       4.843   7.171 -25.515  1.00  0.93           H  
ATOM    393 1HB  ASN A  26       3.735   6.950 -28.346  1.00  0.93           H  
ATOM    394 2HB  ASN A  26       3.977   5.605 -27.230  1.00  0.93           H  
ATOM    395 1HD2 ASN A  26       0.530   7.240 -27.011  1.00  0.93           H  
ATOM    396 2HD2 ASN A  26       1.473   6.925 -28.411  1.00  0.93           H  
ATOM    397  N   LYS A  27       7.226   7.118 -26.237  1.00  0.91           N  
ATOM    398  CA  LYS A  27       8.622   6.915 -26.600  1.00  0.91           C  
ATOM    399  C   LYS A  27       8.855   5.529 -27.194  1.00  0.91           C  
ATOM    400  O   LYS A  27       9.314   5.415 -28.332  1.00  0.91           O  
ATOM    401  CB  LYS A  27       9.465   7.033 -25.338  1.00  0.91           C  
ATOM    402  CG  LYS A  27       9.519   8.396 -24.723  1.00  0.91           C  
ATOM    403  CD  LYS A  27      10.320   8.330 -23.448  1.00  0.91           C  
ATOM    404  CE  LYS A  27      10.244   9.601 -22.659  1.00  0.91           C  
ATOM    405  NZ  LYS A  27      11.026   9.487 -21.415  1.00  0.91           N  
ATOM    406  H   LYS A  27       6.978   7.474 -25.315  1.00  0.91           H  
ATOM    407  HA  LYS A  27       8.912   7.671 -27.331  1.00  0.91           H  
ATOM    408 1HB  LYS A  27       9.070   6.379 -24.584  1.00  0.91           H  
ATOM    409 2HB  LYS A  27      10.487   6.707 -25.545  1.00  0.91           H  
ATOM    410 1HG  LYS A  27       9.980   9.101 -25.413  1.00  0.91           H  
ATOM    411 2HG  LYS A  27       8.506   8.738 -24.491  1.00  0.91           H  
ATOM    412 1HD  LYS A  27       9.923   7.519 -22.820  1.00  0.91           H  
ATOM    413 2HD  LYS A  27      11.362   8.106 -23.671  1.00  0.91           H  
ATOM    414 1HE  LYS A  27      10.621  10.432 -23.247  1.00  0.91           H  
ATOM    415 2HE  LYS A  27       9.198   9.791 -22.399  1.00  0.91           H  
ATOM    416 1HZ  LYS A  27      10.952  10.332 -20.882  1.00  0.91           H  
ATOM    417 2HZ  LYS A  27      10.668   8.689 -20.853  1.00  0.91           H  
ATOM    418 3HZ  LYS A  27      11.990   9.309 -21.638  1.00  0.91           H  
ATOM    419  N   LYS A  28       8.517   4.478 -26.429  1.00  0.88           N  
ATOM    420  CA  LYS A  28       8.595   3.108 -26.929  1.00  0.88           C  
ATOM    421  C   LYS A  28       7.274   2.384 -26.683  1.00  0.88           C  
ATOM    422  O   LYS A  28       6.877   1.526 -27.481  1.00  0.88           O  
ATOM    423  CB  LYS A  28       9.765   2.340 -26.318  1.00  0.88           C  
ATOM    424  CG  LYS A  28      11.169   2.917 -26.604  1.00  0.88           C  
ATOM    425  CD  LYS A  28      11.526   2.840 -28.088  1.00  0.88           C  
ATOM    426  CE  LYS A  28      12.937   3.349 -28.351  1.00  0.88           C  
ATOM    427  NZ  LYS A  28      13.273   3.323 -29.803  1.00  0.88           N  
ATOM    428  H   LYS A  28       8.183   4.629 -25.480  1.00  0.88           H  
ATOM    429  HA  LYS A  28       8.749   3.144 -28.007  1.00  0.88           H  
ATOM    430 1HB  LYS A  28       9.634   2.310 -25.271  1.00  0.88           H  
ATOM    431 2HB  LYS A  28       9.746   1.311 -26.674  1.00  0.88           H  
ATOM    432 1HG  LYS A  28      11.213   3.958 -26.277  1.00  0.88           H  
ATOM    433 2HG  LYS A  28      11.912   2.355 -26.047  1.00  0.88           H  
ATOM    434 1HD  LYS A  28      11.460   1.803 -28.420  1.00  0.88           H  
ATOM    435 2HD  LYS A  28      10.824   3.429 -28.673  1.00  0.88           H  
ATOM    436 1HE  LYS A  28      13.018   4.373 -27.987  1.00  0.88           H  
ATOM    437 2HE  LYS A  28      13.648   2.724 -27.812  1.00  0.88           H  
ATOM    438 1HZ  LYS A  28      14.213   3.668 -29.939  1.00  0.88           H  
ATOM    439 2HZ  LYS A  28      13.208   2.377 -30.147  1.00  0.88           H  
ATOM    440 3HZ  LYS A  28      12.621   3.911 -30.306  1.00  0.88           H  
ATOM    441  N   LEU A  29       6.597   2.723 -25.574  1.00  0.85           N  
ATOM    442  CA  LEU A  29       5.344   2.057 -25.219  1.00  0.85           C  
ATOM    443  C   LEU A  29       4.219   3.077 -25.061  1.00  0.85           C  
ATOM    444  O   LEU A  29       4.462   4.273 -24.942  1.00  0.85           O  
ATOM    445  CB  LEU A  29       5.466   1.167 -23.967  1.00  0.85           C  
ATOM    446  CG  LEU A  29       5.824   1.780 -22.626  1.00  0.85           C  
ATOM    447  CD1 LEU A  29       4.629   2.428 -22.069  1.00  0.85           C  
ATOM    448  CD2 LEU A  29       6.283   0.689 -21.694  1.00  0.85           C  
ATOM    449  H   LEU A  29       6.976   3.430 -24.947  1.00  0.85           H  
ATOM    450  HA  LEU A  29       5.069   1.393 -26.022  1.00  0.85           H  
ATOM    451 1HB  LEU A  29       4.520   0.659 -23.834  1.00  0.85           H  
ATOM    452 2HB  LEU A  29       6.222   0.412 -24.174  1.00  0.85           H  
ATOM    453  HG  LEU A  29       6.596   2.506 -22.741  1.00  0.85           H  
ATOM    454 1HD1 LEU A  29       4.830   2.849 -21.120  1.00  0.85           H  
ATOM    455 2HD1 LEU A  29       4.331   3.206 -22.745  1.00  0.85           H  
ATOM    456 3HD1 LEU A  29       3.828   1.701 -21.965  1.00  0.85           H  
ATOM    457 1HD2 LEU A  29       6.523   1.114 -20.721  1.00  0.85           H  
ATOM    458 2HD2 LEU A  29       5.487  -0.042 -21.579  1.00  0.85           H  
ATOM    459 3HD2 LEU A  29       7.163   0.210 -22.112  1.00  0.85           H  
ATOM    460  N   ALA A  30       2.985   2.587 -25.076  1.00  0.81           N  
ATOM    461  CA  ALA A  30       1.780   3.413 -25.021  1.00  0.81           C  
ATOM    462  C   ALA A  30       1.676   4.295 -23.796  1.00  0.81           C  
ATOM    463  O   ALA A  30       2.069   3.915 -22.701  1.00  0.81           O  
ATOM    464  CB  ALA A  30       0.587   2.521 -25.053  1.00  0.81           C  
ATOM    465  H   ALA A  30       2.870   1.589 -25.164  1.00  0.81           H  
ATOM    466  HA  ALA A  30       1.780   4.056 -25.898  1.00  0.81           H  
ATOM    467 1HB  ALA A  30      -0.297   3.125 -25.064  1.00  0.81           H  
ATOM    468 2HB  ALA A  30       0.626   1.914 -25.947  1.00  0.81           H  
ATOM    469 3HB  ALA A  30       0.585   1.881 -24.175  1.00  0.81           H  
ATOM    470  N   ASN A  31       1.082   5.468 -23.975  1.00  0.77           N  
ATOM    471  CA  ASN A  31       0.915   6.422 -22.889  1.00  0.77           C  
ATOM    472  C   ASN A  31       0.177   5.740 -21.752  1.00  0.77           C  
ATOM    473  O   ASN A  31      -0.834   5.067 -21.966  1.00  0.77           O  
ATOM    474  CB  ASN A  31       0.165   7.658 -23.355  1.00  0.77           C  
ATOM    475  CG  ASN A  31       0.270   8.799 -22.407  1.00  0.77           C  
ATOM    476  OD1 ASN A  31      -0.198   8.770 -21.273  1.00  0.77           O  
ATOM    477  ND2 ASN A  31       0.905   9.838 -22.864  1.00  0.77           N  
ATOM    478  H   ASN A  31       0.784   5.732 -24.902  1.00  0.77           H  
ATOM    479  HA  ASN A  31       1.900   6.718 -22.518  1.00  0.77           H  
ATOM    480 1HB  ASN A  31       0.516   7.984 -24.321  1.00  0.77           H  
ATOM    481 2HB  ASN A  31      -0.888   7.405 -23.468  1.00  0.77           H  
ATOM    482 1HD2 ASN A  31       1.017  10.647 -22.264  1.00  0.77           H  
ATOM    483 2HD2 ASN A  31       1.275   9.837 -23.792  1.00  0.77           H  
ATOM    484  N   LEU A  32       0.706   5.896 -20.548  1.00  0.74           N  
ATOM    485  CA  LEU A  32       0.146   5.248 -19.378  1.00  0.74           C  
ATOM    486  C   LEU A  32      -0.779   6.156 -18.555  1.00  0.74           C  
ATOM    487  O   LEU A  32      -1.209   5.801 -17.450  1.00  0.74           O  
ATOM    488  CB  LEU A  32       1.289   4.733 -18.517  1.00  0.74           C  
ATOM    489  CG  LEU A  32       2.233   3.696 -19.149  1.00  0.74           C  
ATOM    490  CD1 LEU A  32       3.303   3.323 -18.107  1.00  0.74           C  
ATOM    491  CD2 LEU A  32       1.445   2.486 -19.646  1.00  0.74           C  
ATOM    492  H   LEU A  32       1.521   6.500 -20.440  1.00  0.74           H  
ATOM    493  HA  LEU A  32      -0.440   4.394 -19.717  1.00  0.74           H  
ATOM    494 1HB  LEU A  32       1.902   5.557 -18.303  1.00  0.74           H  
ATOM    495 2HB  LEU A  32       0.897   4.339 -17.586  1.00  0.74           H  
ATOM    496  HG  LEU A  32       2.740   4.149 -20.006  1.00  0.74           H  
ATOM    497 1HD1 LEU A  32       4.004   2.609 -18.542  1.00  0.74           H  
ATOM    498 2HD1 LEU A  32       3.836   4.217 -17.800  1.00  0.74           H  
ATOM    499 3HD1 LEU A  32       2.823   2.874 -17.236  1.00  0.74           H  
ATOM    500 1HD2 LEU A  32       2.131   1.773 -20.102  1.00  0.74           H  
ATOM    501 2HD2 LEU A  32       0.929   2.009 -18.827  1.00  0.74           H  
ATOM    502 3HD2 LEU A  32       0.716   2.813 -20.393  1.00  0.74           H  
ATOM    503  N   TYR A  33      -1.053   7.352 -19.042  1.00  0.71           N  
ATOM    504  CA  TYR A  33      -1.946   8.220 -18.300  1.00  0.71           C  
ATOM    505  C   TYR A  33      -3.317   7.569 -18.263  1.00  0.71           C  
ATOM    506  O   TYR A  33      -3.829   7.122 -19.288  1.00  0.71           O  
ATOM    507  CB  TYR A  33      -2.021   9.612 -18.909  1.00  0.71           C  
ATOM    508  CG  TYR A  33      -2.911  10.541 -18.139  1.00  0.71           C  
ATOM    509  CD1 TYR A  33      -2.476  11.034 -16.925  1.00  0.71           C  
ATOM    510  CD2 TYR A  33      -4.153  10.911 -18.638  1.00  0.71           C  
ATOM    511  CE1 TYR A  33      -3.263  11.891 -16.202  1.00  0.71           C  
ATOM    512  CE2 TYR A  33      -4.953  11.776 -17.909  1.00  0.71           C  
ATOM    513  CZ  TYR A  33      -4.507  12.269 -16.691  1.00  0.71           C  
ATOM    514  OH  TYR A  33      -5.296  13.143 -15.959  1.00  0.71           O  
ATOM    515  H   TYR A  33      -0.680   7.655 -19.937  1.00  0.71           H  
ATOM    516  HA  TYR A  33      -1.583   8.311 -17.275  1.00  0.71           H  
ATOM    517 1HB  TYR A  33      -1.023  10.048 -18.955  1.00  0.71           H  
ATOM    518 2HB  TYR A  33      -2.395   9.547 -19.929  1.00  0.71           H  
ATOM    519  HD1 TYR A  33      -1.503  10.740 -16.535  1.00  0.71           H  
ATOM    520  HD2 TYR A  33      -4.495  10.522 -19.597  1.00  0.71           H  
ATOM    521  HE1 TYR A  33      -2.908  12.272 -15.241  1.00  0.71           H  
ATOM    522  HE2 TYR A  33      -5.928  12.072 -18.293  1.00  0.71           H  
ATOM    523  HH  TYR A  33      -4.796  13.446 -15.158  1.00  0.71           H  
ATOM    524  N   GLY A  34      -3.913   7.489 -17.086  1.00  0.70           N  
ATOM    525  CA  GLY A  34      -5.219   6.866 -16.975  1.00  0.70           C  
ATOM    526  C   GLY A  34      -5.127   5.337 -17.011  1.00  0.70           C  
ATOM    527  O   GLY A  34      -6.137   4.664 -17.191  1.00  0.70           O  
ATOM    528  H   GLY A  34      -3.466   7.874 -16.270  1.00  0.70           H  
ATOM    529 1HA  GLY A  34      -5.691   7.187 -16.045  1.00  0.70           H  
ATOM    530 2HA  GLY A  34      -5.853   7.215 -17.789  1.00  0.70           H  
ATOM    531  N   LEU A  35      -3.929   4.788 -16.761  1.00  0.69           N  
ATOM    532  CA  LEU A  35      -3.673   3.346 -16.782  1.00  0.69           C  
ATOM    533  C   LEU A  35      -4.703   2.543 -16.012  1.00  0.69           C  
ATOM    534  O   LEU A  35      -5.158   1.510 -16.483  1.00  0.69           O  
ATOM    535  CB  LEU A  35      -2.325   3.029 -16.131  1.00  0.69           C  
ATOM    536  CG  LEU A  35      -1.796   1.601 -16.220  1.00  0.69           C  
ATOM    537  CD1 LEU A  35      -0.290   1.636 -15.978  1.00  0.69           C  
ATOM    538  CD2 LEU A  35      -2.479   0.706 -15.222  1.00  0.69           C  
ATOM    539  H   LEU A  35      -3.122   5.399 -16.647  1.00  0.69           H  
ATOM    540  HA  LEU A  35      -3.668   3.015 -17.818  1.00  0.69           H  
ATOM    541 1HB  LEU A  35      -1.577   3.644 -16.586  1.00  0.69           H  
ATOM    542 2HB  LEU A  35      -2.378   3.293 -15.078  1.00  0.69           H  
ATOM    543  HG  LEU A  35      -1.965   1.228 -17.219  1.00  0.69           H  
ATOM    544 1HD1 LEU A  35       0.120   0.634 -16.065  1.00  0.69           H  
ATOM    545 2HD1 LEU A  35       0.177   2.278 -16.703  1.00  0.69           H  
ATOM    546 3HD1 LEU A  35      -0.098   2.023 -14.980  1.00  0.69           H  
ATOM    547 1HD2 LEU A  35      -2.075  -0.295 -15.303  1.00  0.69           H  
ATOM    548 2HD2 LEU A  35      -2.302   1.072 -14.243  1.00  0.69           H  
ATOM    549 3HD2 LEU A  35      -3.545   0.682 -15.410  1.00  0.69           H  
ATOM    550  N   PHE A  36      -5.076   2.981 -14.822  1.00  0.69           N  
ATOM    551  CA  PHE A  36      -5.973   2.141 -14.054  1.00  0.69           C  
ATOM    552  C   PHE A  36      -7.384   2.260 -14.561  1.00  0.69           C  
ATOM    553  O   PHE A  36      -7.997   3.327 -14.551  1.00  0.69           O  
ATOM    554  CB  PHE A  36      -5.853   2.480 -12.587  1.00  0.69           C  
ATOM    555  CG  PHE A  36      -4.566   1.996 -12.096  1.00  0.69           C  
ATOM    556  CD1 PHE A  36      -3.476   2.764 -12.276  1.00  0.69           C  
ATOM    557  CD2 PHE A  36      -4.429   0.775 -11.453  1.00  0.69           C  
ATOM    558  CE1 PHE A  36      -2.268   2.358 -11.851  1.00  0.69           C  
ATOM    559  CE2 PHE A  36      -3.193   0.377 -11.007  1.00  0.69           C  
ATOM    560  CZ  PHE A  36      -2.112   1.191 -11.213  1.00  0.69           C  
ATOM    561  H   PHE A  36      -4.724   3.850 -14.461  1.00  0.69           H  
ATOM    562  HA  PHE A  36      -5.656   1.114 -14.174  1.00  0.69           H  
ATOM    563 1HB  PHE A  36      -5.910   3.556 -12.435  1.00  0.69           H  
ATOM    564 2HB  PHE A  36      -6.651   2.000 -12.024  1.00  0.69           H  
ATOM    565  HD1 PHE A  36      -3.578   3.713 -12.784  1.00  0.69           H  
ATOM    566  HD2 PHE A  36      -5.305   0.138 -11.304  1.00  0.69           H  
ATOM    567  HE1 PHE A  36      -1.432   2.978 -12.023  1.00  0.69           H  
ATOM    568  HE2 PHE A  36      -3.074  -0.567 -10.502  1.00  0.69           H  
ATOM    569  HZ  PHE A  36      -1.125   0.915 -10.872  1.00  0.69           H  
ATOM    570  N   GLY A  37      -7.884   1.114 -15.014  1.00  0.69           N  
ATOM    571  CA  GLY A  37      -9.189   1.015 -15.660  1.00  0.69           C  
ATOM    572  C   GLY A  37      -9.086   1.054 -17.200  1.00  0.69           C  
ATOM    573  O   GLY A  37     -10.083   0.863 -17.900  1.00  0.69           O  
ATOM    574  H   GLY A  37      -7.279   0.292 -14.936  1.00  0.69           H  
ATOM    575 1HA  GLY A  37      -9.679   0.097 -15.343  1.00  0.69           H  
ATOM    576 2HA  GLY A  37      -9.818   1.836 -15.322  1.00  0.69           H  
ATOM    577  N   LEU A  38      -7.887   1.302 -17.721  1.00  0.69           N  
ATOM    578  CA  LEU A  38      -7.616   1.373 -19.157  1.00  0.69           C  
ATOM    579  C   LEU A  38      -7.364  -0.001 -19.736  1.00  0.69           C  
ATOM    580  O   LEU A  38      -6.647  -0.794 -19.135  1.00  0.69           O  
ATOM    581  CB  LEU A  38      -6.382   2.245 -19.394  1.00  0.69           C  
ATOM    582  CG  LEU A  38      -5.883   2.481 -20.812  1.00  0.69           C  
ATOM    583  CD1 LEU A  38      -6.897   3.287 -21.598  1.00  0.69           C  
ATOM    584  CD2 LEU A  38      -4.536   3.229 -20.715  1.00  0.69           C  
ATOM    585  H   LEU A  38      -7.091   1.449 -17.098  1.00  0.69           H  
ATOM    586  HA  LEU A  38      -8.475   1.815 -19.655  1.00  0.69           H  
ATOM    587 1HB  LEU A  38      -6.582   3.209 -18.977  1.00  0.69           H  
ATOM    588 2HB  LEU A  38      -5.561   1.800 -18.857  1.00  0.69           H  
ATOM    589  HG  LEU A  38      -5.740   1.528 -21.322  1.00  0.69           H  
ATOM    590 1HD1 LEU A  38      -6.523   3.452 -22.612  1.00  0.69           H  
ATOM    591 2HD1 LEU A  38      -7.839   2.741 -21.647  1.00  0.69           H  
ATOM    592 3HD1 LEU A  38      -7.057   4.246 -21.108  1.00  0.69           H  
ATOM    593 1HD2 LEU A  38      -4.149   3.410 -21.712  1.00  0.69           H  
ATOM    594 2HD2 LEU A  38      -4.678   4.187 -20.201  1.00  0.69           H  
ATOM    595 3HD2 LEU A  38      -3.826   2.622 -20.160  1.00  0.69           H  
ATOM    596  N   LYS A  39      -7.993  -0.324 -20.857  1.00  0.70           N  
ATOM    597  CA  LYS A  39      -7.707  -1.614 -21.465  1.00  0.70           C  
ATOM    598  C   LYS A  39      -6.453  -1.575 -22.323  1.00  0.70           C  
ATOM    599  O   LYS A  39      -6.130  -0.564 -22.973  1.00  0.70           O  
ATOM    600  CB  LYS A  39      -8.874  -2.136 -22.304  1.00  0.70           C  
ATOM    601  CG  LYS A  39     -10.087  -2.536 -21.531  1.00  0.70           C  
ATOM    602  CD  LYS A  39     -11.185  -3.056 -22.450  1.00  0.70           C  
ATOM    603  CE  LYS A  39     -12.418  -3.478 -21.657  1.00  0.70           C  
ATOM    604  NZ  LYS A  39     -13.528  -3.935 -22.547  1.00  0.70           N  
ATOM    605  H   LYS A  39      -8.617   0.335 -21.303  1.00  0.70           H  
ATOM    606  HA  LYS A  39      -7.526  -2.330 -20.670  1.00  0.70           H  
ATOM    607 1HB  LYS A  39      -9.177  -1.375 -22.991  1.00  0.70           H  
ATOM    608 2HB  LYS A  39      -8.537  -2.998 -22.890  1.00  0.70           H  
ATOM    609 1HG  LYS A  39      -9.799  -3.339 -20.860  1.00  0.70           H  
ATOM    610 2HG  LYS A  39     -10.456  -1.696 -20.945  1.00  0.70           H  
ATOM    611 1HD  LYS A  39     -11.464  -2.277 -23.161  1.00  0.70           H  
ATOM    612 2HD  LYS A  39     -10.808  -3.916 -23.005  1.00  0.70           H  
ATOM    613 1HE  LYS A  39     -12.144  -4.293 -20.988  1.00  0.70           H  
ATOM    614 2HE  LYS A  39     -12.764  -2.633 -21.062  1.00  0.70           H  
ATOM    615 1HZ  LYS A  39     -14.322  -4.206 -21.984  1.00  0.70           H  
ATOM    616 2HZ  LYS A  39     -13.796  -3.183 -23.166  1.00  0.70           H  
ATOM    617 3HZ  LYS A  39     -13.220  -4.726 -23.094  1.00  0.70           H  
ATOM    618  N   VAL A  40      -5.771  -2.703 -22.349  1.00  0.72           N  
ATOM    619  CA  VAL A  40      -4.606  -2.847 -23.193  1.00  0.72           C  
ATOM    620  C   VAL A  40      -5.027  -2.728 -24.646  1.00  0.72           C  
ATOM    621  O   VAL A  40      -6.055  -3.267 -25.046  1.00  0.72           O  
ATOM    622  CB  VAL A  40      -3.904  -4.187 -22.938  1.00  0.72           C  
ATOM    623  CG1 VAL A  40      -2.775  -4.389 -23.959  1.00  0.72           C  
ATOM    624  CG2 VAL A  40      -3.368  -4.197 -21.536  1.00  0.72           C  
ATOM    625  H   VAL A  40      -6.087  -3.477 -21.757  1.00  0.72           H  
ATOM    626  HA  VAL A  40      -3.908  -2.044 -22.961  1.00  0.72           H  
ATOM    627  HB  VAL A  40      -4.615  -4.998 -23.065  1.00  0.72           H  
ATOM    628 1HG1 VAL A  40      -2.292  -5.323 -23.785  1.00  0.72           H  
ATOM    629 2HG1 VAL A  40      -3.187  -4.392 -24.965  1.00  0.72           H  
ATOM    630 3HG1 VAL A  40      -2.048  -3.586 -23.865  1.00  0.72           H  
ATOM    631 1HG2 VAL A  40      -2.876  -5.144 -21.336  1.00  0.72           H  
ATOM    632 2HG2 VAL A  40      -2.654  -3.384 -21.416  1.00  0.72           H  
ATOM    633 3HG2 VAL A  40      -4.198  -4.059 -20.842  1.00  0.72           H  
ATOM    634  N   GLY A  41      -4.285  -1.951 -25.423  1.00  0.76           N  
ATOM    635  CA  GLY A  41      -4.632  -1.784 -26.824  1.00  0.76           C  
ATOM    636  C   GLY A  41      -5.536  -0.584 -27.118  1.00  0.76           C  
ATOM    637  O   GLY A  41      -5.804  -0.296 -28.285  1.00  0.76           O  
ATOM    638  H   GLY A  41      -3.461  -1.504 -25.050  1.00  0.76           H  
ATOM    639 1HA  GLY A  41      -3.727  -1.713 -27.410  1.00  0.76           H  
ATOM    640 2HA  GLY A  41      -5.131  -2.691 -27.163  1.00  0.76           H  
ATOM    641  N   THR A  42      -5.989   0.147 -26.087  1.00  0.80           N  
ATOM    642  CA  THR A  42      -6.900   1.266 -26.346  1.00  0.80           C  
ATOM    643  C   THR A  42      -6.302   2.679 -26.419  1.00  0.80           C  
ATOM    644  O   THR A  42      -7.050   3.651 -26.517  1.00  0.80           O  
ATOM    645  CB  THR A  42      -8.055   1.271 -25.342  1.00  0.80           C  
ATOM    646  OG1 THR A  42      -7.568   1.426 -24.009  1.00  0.80           O  
ATOM    647  CG2 THR A  42      -8.810  -0.037 -25.454  1.00  0.80           C  
ATOM    648  H   THR A  42      -5.772  -0.111 -25.121  1.00  0.80           H  
ATOM    649  HA  THR A  42      -7.355   1.080 -27.318  1.00  0.80           H  
ATOM    650  HB  THR A  42      -8.725   2.095 -25.572  1.00  0.80           H  
ATOM    651  HG1 THR A  42      -6.937   0.705 -23.795  1.00  0.80           H  
ATOM    652 1HG2 THR A  42      -9.643  -0.032 -24.759  1.00  0.80           H  
ATOM    653 2HG2 THR A  42      -9.186  -0.151 -26.469  1.00  0.80           H  
ATOM    654 3HG2 THR A  42      -8.136  -0.866 -25.219  1.00  0.80           H  
ATOM    655  N   VAL A  43      -4.983   2.825 -26.377  1.00  0.83           N  
ATOM    656  CA  VAL A  43      -4.409   4.167 -26.508  1.00  0.83           C  
ATOM    657  C   VAL A  43      -4.391   4.545 -27.988  1.00  0.83           C  
ATOM    658  O   VAL A  43      -3.812   3.842 -28.809  1.00  0.83           O  
ATOM    659  CB  VAL A  43      -2.993   4.223 -25.907  1.00  0.83           C  
ATOM    660  CG1 VAL A  43      -2.348   5.584 -26.132  1.00  0.83           C  
ATOM    661  CG2 VAL A  43      -3.086   3.917 -24.416  1.00  0.83           C  
ATOM    662  H   VAL A  43      -4.395   2.012 -26.283  1.00  0.83           H  
ATOM    663  HA  VAL A  43      -5.040   4.876 -25.970  1.00  0.83           H  
ATOM    664  HB  VAL A  43      -2.368   3.494 -26.399  1.00  0.83           H  
ATOM    665 1HG1 VAL A  43      -1.348   5.585 -25.702  1.00  0.83           H  
ATOM    666 2HG1 VAL A  43      -2.281   5.781 -27.203  1.00  0.83           H  
ATOM    667 3HG1 VAL A  43      -2.949   6.356 -25.653  1.00  0.83           H  
ATOM    668 1HG2 VAL A  43      -2.100   3.941 -23.960  1.00  0.83           H  
ATOM    669 2HG2 VAL A  43      -3.714   4.668 -23.933  1.00  0.83           H  
ATOM    670 3HG2 VAL A  43      -3.527   2.930 -24.271  1.00  0.83           H  
ATOM    671  N   GLU A  44      -5.026   5.663 -28.331  1.00  0.83           N  
ATOM    672  CA  GLU A  44      -5.144   6.056 -29.735  1.00  0.83           C  
ATOM    673  C   GLU A  44      -3.813   6.305 -30.448  1.00  0.83           C  
ATOM    674  O   GLU A  44      -3.548   5.736 -31.505  1.00  0.83           O  
ATOM    675  CB  GLU A  44      -6.013   7.316 -29.842  1.00  0.83           C  
ATOM    676  CG  GLU A  44      -6.238   7.812 -31.266  1.00  0.83           C  
ATOM    677  CD  GLU A  44      -7.120   9.042 -31.338  1.00  0.83           C  
ATOM    678  OE1 GLU A  44      -7.544   9.513 -30.308  1.00  0.83           O  
ATOM    679  OE2 GLU A  44      -7.369   9.504 -32.427  1.00  0.83           O  
ATOM    680  H   GLU A  44      -5.473   6.214 -27.613  1.00  0.83           H  
ATOM    681  HA  GLU A  44      -5.653   5.247 -30.260  1.00  0.83           H  
ATOM    682 1HB  GLU A  44      -6.989   7.120 -29.399  1.00  0.83           H  
ATOM    683 2HB  GLU A  44      -5.553   8.125 -29.274  1.00  0.83           H  
ATOM    684 1HG  GLU A  44      -5.272   8.045 -31.712  1.00  0.83           H  
ATOM    685 2HG  GLU A  44      -6.691   7.011 -31.849  1.00  0.83           H  
ATOM    686  N   GLY A  45      -2.940   7.116 -29.861  1.00  0.82           N  
ATOM    687  CA  GLY A  45      -1.683   7.474 -30.528  1.00  0.82           C  
ATOM    688  C   GLY A  45      -0.569   6.432 -30.400  1.00  0.82           C  
ATOM    689  O   GLY A  45       0.556   6.771 -30.012  1.00  0.82           O  
ATOM    690  H   GLY A  45      -3.170   7.527 -28.970  1.00  0.82           H  
ATOM    691 1HA  GLY A  45      -1.886   7.650 -31.584  1.00  0.82           H  
ATOM    692 2HA  GLY A  45      -1.331   8.420 -30.123  1.00  0.82           H  
ATOM    693  N   TYR A  46      -0.861   5.177 -30.730  1.00  0.78           N  
ATOM    694  CA  TYR A  46       0.156   4.143 -30.587  1.00  0.78           C  
ATOM    695  C   TYR A  46      -0.041   2.915 -31.475  1.00  0.78           C  
ATOM    696  O   TYR A  46      -1.154   2.431 -31.684  1.00  0.78           O  
ATOM    697  CB  TYR A  46       0.270   3.725 -29.128  1.00  0.78           C  
ATOM    698  CG  TYR A  46       1.430   2.801 -28.864  1.00  0.78           C  
ATOM    699  CD1 TYR A  46       2.690   3.325 -28.723  1.00  0.78           C  
ATOM    700  CD2 TYR A  46       1.239   1.459 -28.756  1.00  0.78           C  
ATOM    701  CE1 TYR A  46       3.754   2.493 -28.485  1.00  0.78           C  
ATOM    702  CE2 TYR A  46       2.283   0.617 -28.513  1.00  0.78           C  
ATOM    703  CZ  TYR A  46       3.541   1.123 -28.381  1.00  0.78           C  
ATOM    704  OH  TYR A  46       4.594   0.275 -28.147  1.00  0.78           O  
ATOM    705  H   TYR A  46      -1.799   4.980 -31.077  1.00  0.78           H  
ATOM    706  HA  TYR A  46       1.110   4.581 -30.877  1.00  0.78           H  
ATOM    707 1HB  TYR A  46       0.385   4.599 -28.496  1.00  0.78           H  
ATOM    708 2HB  TYR A  46      -0.651   3.222 -28.821  1.00  0.78           H  
ATOM    709  HD1 TYR A  46       2.839   4.395 -28.809  1.00  0.78           H  
ATOM    710  HD2 TYR A  46       0.266   1.069 -28.872  1.00  0.78           H  
ATOM    711  HE1 TYR A  46       4.759   2.905 -28.380  1.00  0.78           H  
ATOM    712  HE2 TYR A  46       2.110  -0.459 -28.434  1.00  0.78           H  
ATOM    713  HH  TYR A  46       5.407   0.793 -27.975  1.00  0.78           H  
ATOM    714  N   GLU A  47       1.077   2.393 -31.968  1.00  0.73           N  
ATOM    715  CA  GLU A  47       1.086   1.178 -32.774  1.00  0.73           C  
ATOM    716  C   GLU A  47       1.244  -0.086 -31.930  1.00  0.73           C  
ATOM    717  O   GLU A  47       2.366  -0.454 -31.567  1.00  0.73           O  
ATOM    718  CB  GLU A  47       2.234   1.221 -33.779  1.00  0.73           C  
ATOM    719  CG  GLU A  47       2.288   0.021 -34.729  1.00  0.73           C  
ATOM    720  CD  GLU A  47       3.576  -0.053 -35.507  1.00  0.73           C  
ATOM    721  OE1 GLU A  47       4.466   0.709 -35.209  1.00  0.73           O  
ATOM    722  OE2 GLU A  47       3.682  -0.885 -36.375  1.00  0.73           O  
ATOM    723  H   GLU A  47       1.954   2.848 -31.761  1.00  0.73           H  
ATOM    724  HA  GLU A  47       0.139   1.114 -33.312  1.00  0.73           H  
ATOM    725 1HB  GLU A  47       2.150   2.122 -34.386  1.00  0.73           H  
ATOM    726 2HB  GLU A  47       3.181   1.275 -33.246  1.00  0.73           H  
ATOM    727 1HG  GLU A  47       2.172  -0.896 -34.146  1.00  0.73           H  
ATOM    728 2HG  GLU A  47       1.451   0.082 -35.423  1.00  0.73           H  
ATOM    729  N   PHE A  48       0.122  -0.749 -31.661  1.00  0.68           N  
ATOM    730  CA  PHE A  48       0.047  -1.971 -30.848  1.00  0.68           C  
ATOM    731  C   PHE A  48       0.181  -3.232 -31.703  1.00  0.68           C  
ATOM    732  O   PHE A  48      -0.124  -3.196 -32.900  1.00  0.68           O  
ATOM    733  CB  PHE A  48      -1.280  -2.046 -30.099  1.00  0.68           C  
ATOM    734  CG  PHE A  48      -1.456  -1.109 -28.948  1.00  0.68           C  
ATOM    735  CD1 PHE A  48      -2.189   0.060 -29.072  1.00  0.68           C  
ATOM    736  CD2 PHE A  48      -0.893  -1.408 -27.711  1.00  0.68           C  
ATOM    737  CE1 PHE A  48      -2.362   0.892 -27.983  1.00  0.68           C  
ATOM    738  CE2 PHE A  48      -1.062  -0.577 -26.626  1.00  0.68           C  
ATOM    739  CZ  PHE A  48      -1.805   0.577 -26.762  1.00  0.68           C  
ATOM    740  H   PHE A  48      -0.739  -0.355 -32.017  1.00  0.68           H  
ATOM    741  HA  PHE A  48       0.862  -1.962 -30.121  1.00  0.68           H  
ATOM    742 1HB  PHE A  48      -2.079  -1.845 -30.800  1.00  0.68           H  
ATOM    743 2HB  PHE A  48      -1.427  -3.058 -29.739  1.00  0.68           H  
ATOM    744  HD1 PHE A  48      -2.640   0.322 -30.033  1.00  0.68           H  
ATOM    745  HD2 PHE A  48      -0.311  -2.320 -27.608  1.00  0.68           H  
ATOM    746  HE1 PHE A  48      -2.939   1.792 -28.101  1.00  0.68           H  
ATOM    747  HE2 PHE A  48      -0.609  -0.835 -25.667  1.00  0.68           H  
ATOM    748  HZ  PHE A  48      -1.944   1.233 -25.911  1.00  0.68           H  
ATOM    749  N   THR A  49       0.646  -4.341 -31.113  1.00  0.65           N  
ATOM    750  CA  THR A  49       0.715  -5.595 -31.873  1.00  0.65           C  
ATOM    751  C   THR A  49      -0.645  -6.250 -31.884  1.00  0.65           C  
ATOM    752  O   THR A  49      -1.525  -5.852 -31.123  1.00  0.65           O  
ATOM    753  CB  THR A  49       1.721  -6.619 -31.299  1.00  0.65           C  
ATOM    754  OG1 THR A  49       1.295  -7.118 -29.997  1.00  0.65           O  
ATOM    755  CG2 THR A  49       3.032  -5.944 -31.118  1.00  0.65           C  
ATOM    756  H   THR A  49       0.919  -4.312 -30.122  1.00  0.65           H  
ATOM    757  HA  THR A  49       0.997  -5.370 -32.903  1.00  0.65           H  
ATOM    758  HB  THR A  49       1.834  -7.453 -31.985  1.00  0.65           H  
ATOM    759  HG1 THR A  49       2.036  -7.690 -29.649  1.00  0.65           H  
ATOM    760 1HG2 THR A  49       3.758  -6.649 -30.717  1.00  0.65           H  
ATOM    761 2HG2 THR A  49       3.385  -5.563 -32.073  1.00  0.65           H  
ATOM    762 3HG2 THR A  49       2.898  -5.123 -30.418  1.00  0.65           H  
ATOM    763  N   LYS A  50      -0.818  -7.279 -32.712  1.00  0.64           N  
ATOM    764  CA  LYS A  50      -2.091  -7.990 -32.741  1.00  0.64           C  
ATOM    765  C   LYS A  50      -2.471  -8.462 -31.350  1.00  0.64           C  
ATOM    766  O   LYS A  50      -3.592  -8.234 -30.899  1.00  0.64           O  
ATOM    767  CB  LYS A  50      -2.014  -9.192 -33.688  1.00  0.64           C  
ATOM    768  CG  LYS A  50      -3.304 -10.028 -33.807  1.00  0.64           C  
ATOM    769  CD  LYS A  50      -3.122 -11.154 -34.837  1.00  0.64           C  
ATOM    770  CE  LYS A  50      -4.416 -11.956 -35.099  1.00  0.64           C  
ATOM    771  NZ  LYS A  50      -4.801 -12.861 -33.959  1.00  0.64           N  
ATOM    772  H   LYS A  50      -0.066  -7.562 -33.323  1.00  0.64           H  
ATOM    773  HA  LYS A  50      -2.867  -7.308 -33.090  1.00  0.64           H  
ATOM    774 1HB  LYS A  50      -1.751  -8.849 -34.689  1.00  0.64           H  
ATOM    775 2HB  LYS A  50      -1.224  -9.863 -33.356  1.00  0.64           H  
ATOM    776 1HG  LYS A  50      -3.547 -10.470 -32.835  1.00  0.64           H  
ATOM    777 2HG  LYS A  50      -4.137  -9.393 -34.109  1.00  0.64           H  
ATOM    778 1HD  LYS A  50      -2.781 -10.726 -35.778  1.00  0.64           H  
ATOM    779 2HD  LYS A  50      -2.359 -11.842 -34.476  1.00  0.64           H  
ATOM    780 1HE  LYS A  50      -5.235 -11.257 -35.279  1.00  0.64           H  
ATOM    781 2HE  LYS A  50      -4.268 -12.563 -35.990  1.00  0.64           H  
ATOM    782 1HZ  LYS A  50      -5.646 -13.348 -34.201  1.00  0.64           H  
ATOM    783 2HZ  LYS A  50      -4.068 -13.524 -33.782  1.00  0.64           H  
ATOM    784 3HZ  LYS A  50      -4.985 -12.321 -33.098  1.00  0.64           H  
ATOM    785  N   ALA A  51      -1.513  -9.086 -30.659  1.00  0.64           N  
ATOM    786  CA  ALA A  51      -1.775  -9.605 -29.330  1.00  0.64           C  
ATOM    787  C   ALA A  51      -2.200  -8.520 -28.376  1.00  0.64           C  
ATOM    788  O   ALA A  51      -3.126  -8.716 -27.591  1.00  0.64           O  
ATOM    789  CB  ALA A  51      -0.534 -10.251 -28.772  1.00  0.64           C  
ATOM    790  H   ALA A  51      -0.604  -9.209 -31.074  1.00  0.64           H  
ATOM    791  HA  ALA A  51      -2.575 -10.339 -29.402  1.00  0.64           H  
ATOM    792 1HB  ALA A  51      -0.763 -10.644 -27.786  1.00  0.64           H  
ATOM    793 2HB  ALA A  51      -0.213 -11.061 -29.422  1.00  0.64           H  
ATOM    794 3HB  ALA A  51       0.259  -9.512 -28.691  1.00  0.64           H  
ATOM    795  N   GLU A  52      -1.567  -7.358 -28.451  1.00  0.65           N  
ATOM    796  CA  GLU A  52      -1.973  -6.298 -27.546  1.00  0.65           C  
ATOM    797  C   GLU A  52      -3.369  -5.781 -27.898  1.00  0.65           C  
ATOM    798  O   GLU A  52      -4.193  -5.577 -27.015  1.00  0.65           O  
ATOM    799  CB  GLU A  52      -0.950  -5.186 -27.586  1.00  0.65           C  
ATOM    800  CG  GLU A  52       0.389  -5.572 -26.993  1.00  0.65           C  
ATOM    801  CD  GLU A  52       1.477  -4.569 -27.289  1.00  0.65           C  
ATOM    802  OE1 GLU A  52       1.453  -3.975 -28.341  1.00  0.65           O  
ATOM    803  OE2 GLU A  52       2.372  -4.430 -26.493  1.00  0.65           O  
ATOM    804  H   GLU A  52      -0.789  -7.220 -29.110  1.00  0.65           H  
ATOM    805  HA  GLU A  52      -2.006  -6.699 -26.535  1.00  0.65           H  
ATOM    806 1HB  GLU A  52      -0.778  -4.905 -28.615  1.00  0.65           H  
ATOM    807 2HB  GLU A  52      -1.337  -4.321 -27.054  1.00  0.65           H  
ATOM    808 1HG  GLU A  52       0.285  -5.683 -25.914  1.00  0.65           H  
ATOM    809 2HG  GLU A  52       0.657  -6.540 -27.405  1.00  0.65           H  
ATOM    810  N   LYS A  53      -3.679  -5.653 -29.190  1.00  0.67           N  
ATOM    811  CA  LYS A  53      -4.996  -5.155 -29.600  1.00  0.67           C  
ATOM    812  C   LYS A  53      -6.122  -6.088 -29.166  1.00  0.67           C  
ATOM    813  O   LYS A  53      -7.213  -5.642 -28.807  1.00  0.67           O  
ATOM    814  CB  LYS A  53      -5.064  -4.979 -31.115  1.00  0.67           C  
ATOM    815  CG  LYS A  53      -4.240  -3.825 -31.663  1.00  0.67           C  
ATOM    816  CD  LYS A  53      -4.348  -3.755 -33.176  1.00  0.67           C  
ATOM    817  CE  LYS A  53      -3.532  -2.612 -33.741  1.00  0.67           C  
ATOM    818  NZ  LYS A  53      -3.581  -2.577 -35.228  1.00  0.67           N  
ATOM    819  H   LYS A  53      -2.973  -5.862 -29.899  1.00  0.67           H  
ATOM    820  HA  LYS A  53      -5.160  -4.189 -29.128  1.00  0.67           H  
ATOM    821 1HB  LYS A  53      -4.704  -5.893 -31.592  1.00  0.67           H  
ATOM    822 2HB  LYS A  53      -6.100  -4.839 -31.418  1.00  0.67           H  
ATOM    823 1HG  LYS A  53      -4.574  -2.884 -31.224  1.00  0.67           H  
ATOM    824 2HG  LYS A  53      -3.199  -3.984 -31.398  1.00  0.67           H  
ATOM    825 1HD  LYS A  53      -3.981  -4.691 -33.601  1.00  0.67           H  
ATOM    826 2HD  LYS A  53      -5.389  -3.627 -33.463  1.00  0.67           H  
ATOM    827 1HE  LYS A  53      -3.916  -1.671 -33.352  1.00  0.67           H  
ATOM    828 2HE  LYS A  53      -2.503  -2.726 -33.426  1.00  0.67           H  
ATOM    829 1HZ  LYS A  53      -3.023  -1.806 -35.565  1.00  0.67           H  
ATOM    830 2HZ  LYS A  53      -3.211  -3.444 -35.594  1.00  0.67           H  
ATOM    831 3HZ  LYS A  53      -4.534  -2.462 -35.533  1.00  0.67           H  
ATOM    832  N   GLU A  54      -5.852  -7.389 -29.203  1.00  0.69           N  
ATOM    833  CA  GLU A  54      -6.822  -8.409 -28.830  1.00  0.69           C  
ATOM    834  C   GLU A  54      -6.793  -8.748 -27.336  1.00  0.69           C  
ATOM    835  O   GLU A  54      -7.621  -9.523 -26.842  1.00  0.69           O  
ATOM    836  CB  GLU A  54      -6.603  -9.658 -29.693  1.00  0.69           C  
ATOM    837  CG  GLU A  54      -6.939  -9.427 -31.179  1.00  0.69           C  
ATOM    838  CD  GLU A  54      -6.623 -10.586 -32.109  1.00  0.69           C  
ATOM    839  OE1 GLU A  54      -5.877 -11.470 -31.736  1.00  0.69           O  
ATOM    840  OE2 GLU A  54      -7.139 -10.596 -33.209  1.00  0.69           O  
ATOM    841  H   GLU A  54      -4.934  -7.689 -29.538  1.00  0.69           H  
ATOM    842  HA  GLU A  54      -7.814  -8.022 -29.058  1.00  0.69           H  
ATOM    843 1HB  GLU A  54      -5.554  -9.964 -29.627  1.00  0.69           H  
ATOM    844 2HB  GLU A  54      -7.215 -10.477 -29.320  1.00  0.69           H  
ATOM    845 1HG  GLU A  54      -7.998  -9.186 -31.263  1.00  0.69           H  
ATOM    846 2HG  GLU A  54      -6.374  -8.553 -31.510  1.00  0.69           H  
ATOM    847  N   ALA A  55      -5.859  -8.159 -26.592  1.00  0.71           N  
ATOM    848  CA  ALA A  55      -5.724  -8.460 -25.179  1.00  0.71           C  
ATOM    849  C   ALA A  55      -6.719  -7.657 -24.396  1.00  0.71           C  
ATOM    850  O   ALA A  55      -6.355  -6.698 -23.723  1.00  0.71           O  
ATOM    851  CB  ALA A  55      -4.333  -8.161 -24.673  1.00  0.71           C  
ATOM    852  H   ALA A  55      -5.229  -7.470 -26.996  1.00  0.71           H  
ATOM    853  HA  ALA A  55      -5.940  -9.517 -25.031  1.00  0.71           H  
ATOM    854 1HB  ALA A  55      -4.271  -8.404 -23.614  1.00  0.71           H  
ATOM    855 2HB  ALA A  55      -3.610  -8.753 -25.217  1.00  0.71           H  
ATOM    856 3HB  ALA A  55      -4.119  -7.104 -24.820  1.00  0.71           H  
ATOM    857  N   GLY A  56      -7.981  -8.050 -24.465  1.00  0.72           N  
ATOM    858  CA  GLY A  56      -9.071  -7.301 -23.839  1.00  0.72           C  
ATOM    859  C   GLY A  56      -9.080  -7.418 -22.316  1.00  0.72           C  
ATOM    860  O   GLY A  56     -10.023  -7.946 -21.725  1.00  0.72           O  
ATOM    861  H   GLY A  56      -8.173  -8.859 -25.057  1.00  0.72           H  
ATOM    862 1HA  GLY A  56      -8.986  -6.251 -24.120  1.00  0.72           H  
ATOM    863 2HA  GLY A  56     -10.020  -7.657 -24.236  1.00  0.72           H  
ATOM    864  N   VAL A  57      -8.026  -6.903 -21.691  1.00  0.72           N  
ATOM    865  CA  VAL A  57      -7.860  -6.942 -20.255  1.00  0.72           C  
ATOM    866  C   VAL A  57      -7.779  -5.528 -19.717  1.00  0.72           C  
ATOM    867  O   VAL A  57      -7.086  -4.664 -20.264  1.00  0.72           O  
ATOM    868  CB  VAL A  57      -6.555  -7.689 -19.863  1.00  0.72           C  
ATOM    869  CG1 VAL A  57      -5.325  -6.961 -20.419  1.00  0.72           C  
ATOM    870  CG2 VAL A  57      -6.492  -7.812 -18.340  1.00  0.72           C  
ATOM    871  H   VAL A  57      -7.307  -6.492 -22.268  1.00  0.72           H  
ATOM    872  HA  VAL A  57      -8.716  -7.448 -19.808  1.00  0.72           H  
ATOM    873  HB  VAL A  57      -6.575  -8.685 -20.305  1.00  0.72           H  
ATOM    874 1HG1 VAL A  57      -4.420  -7.492 -20.157  1.00  0.72           H  
ATOM    875 2HG1 VAL A  57      -5.394  -6.894 -21.493  1.00  0.72           H  
ATOM    876 3HG1 VAL A  57      -5.290  -5.964 -19.993  1.00  0.72           H  
ATOM    877 1HG2 VAL A  57      -5.614  -8.349 -18.045  1.00  0.72           H  
ATOM    878 2HG2 VAL A  57      -6.467  -6.831 -17.887  1.00  0.72           H  
ATOM    879 3HG2 VAL A  57      -7.369  -8.345 -17.981  1.00  0.72           H  
ATOM    880  N   VAL A  58      -8.488  -5.308 -18.624  1.00  0.71           N  
ATOM    881  CA  VAL A  58      -8.493  -4.022 -17.957  1.00  0.71           C  
ATOM    882  C   VAL A  58      -7.331  -3.941 -17.000  1.00  0.71           C  
ATOM    883  O   VAL A  58      -7.142  -4.821 -16.159  1.00  0.71           O  
ATOM    884  CB  VAL A  58      -9.794  -3.815 -17.182  1.00  0.71           C  
ATOM    885  CG1 VAL A  58      -9.730  -2.512 -16.428  1.00  0.71           C  
ATOM    886  CG2 VAL A  58     -10.957  -3.800 -18.129  1.00  0.71           C  
ATOM    887  H   VAL A  58      -9.037  -6.063 -18.241  1.00  0.71           H  
ATOM    888  HA  VAL A  58      -8.394  -3.233 -18.700  1.00  0.71           H  
ATOM    889  HB  VAL A  58      -9.916  -4.624 -16.458  1.00  0.71           H  
ATOM    890 1HG1 VAL A  58     -10.654  -2.363 -15.873  1.00  0.71           H  
ATOM    891 2HG1 VAL A  58      -8.893  -2.522 -15.731  1.00  0.71           H  
ATOM    892 3HG1 VAL A  58      -9.601  -1.712 -17.147  1.00  0.71           H  
ATOM    893 1HG2 VAL A  58     -11.879  -3.655 -17.567  1.00  0.71           H  
ATOM    894 2HG2 VAL A  58     -10.831  -2.981 -18.821  1.00  0.71           H  
ATOM    895 3HG2 VAL A  58     -11.002  -4.745 -18.671  1.00  0.71           H  
ATOM    896  N   LEU A  59      -6.564  -2.876 -17.079  1.00  0.69           N  
ATOM    897  CA  LEU A  59      -5.406  -2.766 -16.221  1.00  0.69           C  
ATOM    898  C   LEU A  59      -5.725  -2.371 -14.783  1.00  0.69           C  
ATOM    899  O   LEU A  59      -5.624  -1.214 -14.383  1.00  0.69           O  
ATOM    900  CB  LEU A  59      -4.430  -1.780 -16.831  1.00  0.69           C  
ATOM    901  CG  LEU A  59      -3.880  -2.183 -18.173  1.00  0.69           C  
ATOM    902  CD1 LEU A  59      -3.038  -1.064 -18.748  1.00  0.69           C  
ATOM    903  CD2 LEU A  59      -3.079  -3.407 -17.971  1.00  0.69           C  
ATOM    904  H   LEU A  59      -6.738  -2.150 -17.776  1.00  0.69           H  
ATOM    905  HA  LEU A  59      -4.921  -3.739 -16.195  1.00  0.69           H  
ATOM    906 1HB  LEU A  59      -4.923  -0.829 -16.950  1.00  0.69           H  
ATOM    907 2HB  LEU A  59      -3.604  -1.681 -16.158  1.00  0.69           H  
ATOM    908  HG  LEU A  59      -4.700  -2.383 -18.869  1.00  0.69           H  
ATOM    909 1HD1 LEU A  59      -2.646  -1.363 -19.718  1.00  0.69           H  
ATOM    910 2HD1 LEU A  59      -3.664  -0.172 -18.865  1.00  0.69           H  
ATOM    911 3HD1 LEU A  59      -2.219  -0.858 -18.075  1.00  0.69           H  
ATOM    912 1HD2 LEU A  59      -2.663  -3.733 -18.908  1.00  0.69           H  
ATOM    913 2HD2 LEU A  59      -2.274  -3.192 -17.267  1.00  0.69           H  
ATOM    914 3HD2 LEU A  59      -3.721  -4.175 -17.571  1.00  0.69           H  
ATOM    915  N   ASP A  60      -6.201  -3.337 -14.015  1.00  0.67           N  
ATOM    916  CA  ASP A  60      -6.454  -3.111 -12.596  1.00  0.67           C  
ATOM    917  C   ASP A  60      -5.152  -3.385 -11.836  1.00  0.67           C  
ATOM    918  O   ASP A  60      -4.135  -3.686 -12.469  1.00  0.67           O  
ATOM    919  CB  ASP A  60      -7.638  -3.954 -12.099  1.00  0.67           C  
ATOM    920  CG  ASP A  60      -7.431  -5.499 -12.131  1.00  0.67           C  
ATOM    921  OD1 ASP A  60      -6.304  -5.956 -12.301  1.00  0.67           O  
ATOM    922  OD2 ASP A  60      -8.407  -6.199 -11.966  1.00  0.67           O  
ATOM    923  H   ASP A  60      -6.360  -4.242 -14.456  1.00  0.67           H  
ATOM    924  HA  ASP A  60      -6.715  -2.063 -12.445  1.00  0.67           H  
ATOM    925 1HB  ASP A  60      -7.887  -3.661 -11.081  1.00  0.67           H  
ATOM    926 2HB  ASP A  60      -8.511  -3.725 -12.717  1.00  0.67           H  
ATOM    927  N   GLU A  61      -5.153  -3.309 -10.499  1.00  0.65           N  
ATOM    928  CA  GLU A  61      -3.892  -3.513  -9.778  1.00  0.65           C  
ATOM    929  C   GLU A  61      -3.316  -4.921  -9.932  1.00  0.65           C  
ATOM    930  O   GLU A  61      -2.109  -5.082 -10.079  1.00  0.65           O  
ATOM    931  CB  GLU A  61      -4.053  -3.194  -8.286  1.00  0.65           C  
ATOM    932  CG  GLU A  61      -4.257  -1.718  -7.967  1.00  0.65           C  
ATOM    933  CD  GLU A  61      -4.453  -1.450  -6.496  1.00  0.65           C  
ATOM    934  OE1 GLU A  61      -4.752  -2.368  -5.770  1.00  0.65           O  
ATOM    935  OE2 GLU A  61      -4.267  -0.325  -6.097  1.00  0.65           O  
ATOM    936  H   GLU A  61      -5.999  -3.086  -9.996  1.00  0.65           H  
ATOM    937  HA  GLU A  61      -3.157  -2.823 -10.191  1.00  0.65           H  
ATOM    938 1HB  GLU A  61      -4.905  -3.745  -7.888  1.00  0.65           H  
ATOM    939 2HB  GLU A  61      -3.166  -3.534  -7.746  1.00  0.65           H  
ATOM    940 1HG  GLU A  61      -3.395  -1.161  -8.303  1.00  0.65           H  
ATOM    941 2HG  GLU A  61      -5.124  -1.355  -8.518  1.00  0.65           H  
ATOM    942  N   GLU A  62      -4.160  -5.952  -9.917  1.00  0.63           N  
ATOM    943  CA  GLU A  62      -3.634  -7.313 -10.042  1.00  0.63           C  
ATOM    944  C   GLU A  62      -2.999  -7.512 -11.410  1.00  0.63           C  
ATOM    945  O   GLU A  62      -1.888  -8.045 -11.530  1.00  0.63           O  
ATOM    946  CB  GLU A  62      -4.724  -8.358  -9.807  1.00  0.63           C  
ATOM    947  CG  GLU A  62      -4.224  -9.796  -9.910  1.00  0.63           C  
ATOM    948  CD  GLU A  62      -5.274 -10.841  -9.605  1.00  0.63           C  
ATOM    949  OE1 GLU A  62      -6.370 -10.487  -9.241  1.00  0.63           O  
ATOM    950  OE2 GLU A  62      -4.971 -12.010  -9.771  1.00  0.63           O  
ATOM    951  H   GLU A  62      -5.155  -5.793  -9.831  1.00  0.63           H  
ATOM    952  HA  GLU A  62      -2.861  -7.454  -9.290  1.00  0.63           H  
ATOM    953 1HB  GLU A  62      -5.159  -8.217  -8.819  1.00  0.63           H  
ATOM    954 2HB  GLU A  62      -5.522  -8.219 -10.542  1.00  0.63           H  
ATOM    955 1HG  GLU A  62      -3.861  -9.954 -10.926  1.00  0.63           H  
ATOM    956 2HG  GLU A  62      -3.384  -9.923  -9.231  1.00  0.63           H  
ATOM    957  N   THR A  63      -3.702  -7.052 -12.440  1.00  0.62           N  
ATOM    958  CA  THR A  63      -3.243  -7.185 -13.804  1.00  0.62           C  
ATOM    959  C   THR A  63      -1.935  -6.449 -13.992  1.00  0.62           C  
ATOM    960  O   THR A  63      -0.982  -6.999 -14.548  1.00  0.62           O  
ATOM    961  CB  THR A  63      -4.284  -6.608 -14.757  1.00  0.62           C  
ATOM    962  OG1 THR A  63      -5.504  -7.342 -14.611  1.00  0.62           O  
ATOM    963  CG2 THR A  63      -3.790  -6.659 -16.164  1.00  0.62           C  
ATOM    964  H   THR A  63      -4.614  -6.612 -12.276  1.00  0.62           H  
ATOM    965  HA  THR A  63      -3.087  -8.238 -14.027  1.00  0.62           H  
ATOM    966  HB  THR A  63      -4.474  -5.572 -14.489  1.00  0.62           H  
ATOM    967  HG1 THR A  63      -5.944  -7.024 -13.767  1.00  0.62           H  
ATOM    968 1HG2 THR A  63      -4.534  -6.237 -16.821  1.00  0.62           H  
ATOM    969 2HG2 THR A  63      -2.875  -6.089 -16.238  1.00  0.62           H  
ATOM    970 3HG2 THR A  63      -3.606  -7.660 -16.427  1.00  0.62           H  
ATOM    971  N   LEU A  64      -1.858  -5.221 -13.481  1.00  0.62           N  
ATOM    972  CA  LEU A  64      -0.639  -4.459 -13.621  1.00  0.62           C  
ATOM    973  C   LEU A  64       0.511  -5.147 -12.899  1.00  0.62           C  
ATOM    974  O   LEU A  64       1.615  -5.204 -13.434  1.00  0.62           O  
ATOM    975  CB  LEU A  64      -0.807  -3.034 -13.118  1.00  0.62           C  
ATOM    976  CG  LEU A  64       0.437  -2.176 -13.286  1.00  0.62           C  
ATOM    977  CD1 LEU A  64       0.817  -2.123 -14.759  1.00  0.62           C  
ATOM    978  CD2 LEU A  64       0.165  -0.810 -12.775  1.00  0.62           C  
ATOM    979  H   LEU A  64      -2.666  -4.800 -13.019  1.00  0.62           H  
ATOM    980  HA  LEU A  64      -0.394  -4.404 -14.676  1.00  0.62           H  
ATOM    981 1HB  LEU A  64      -1.632  -2.562 -13.654  1.00  0.62           H  
ATOM    982 2HB  LEU A  64      -1.061  -3.067 -12.053  1.00  0.62           H  
ATOM    983  HG  LEU A  64       1.259  -2.619 -12.733  1.00  0.62           H  
ATOM    984 1HD1 LEU A  64       1.713  -1.512 -14.882  1.00  0.62           H  
ATOM    985 2HD1 LEU A  64       1.017  -3.132 -15.121  1.00  0.62           H  
ATOM    986 3HD1 LEU A  64      -0.001  -1.691 -15.331  1.00  0.62           H  
ATOM    987 1HD2 LEU A  64       1.044  -0.202 -12.889  1.00  0.62           H  
ATOM    988 2HD2 LEU A  64      -0.646  -0.377 -13.328  1.00  0.62           H  
ATOM    989 3HD2 LEU A  64      -0.103  -0.869 -11.745  1.00  0.62           H  
ATOM    990  N   ARG A  65       0.278  -5.682 -11.696  1.00  0.62           N  
ATOM    991  CA  ARG A  65       1.360  -6.345 -10.976  1.00  0.62           C  
ATOM    992  C   ARG A  65       1.895  -7.537 -11.783  1.00  0.62           C  
ATOM    993  O   ARG A  65       3.114  -7.730 -11.886  1.00  0.62           O  
ATOM    994  CB  ARG A  65       0.856  -6.830  -9.616  1.00  0.62           C  
ATOM    995  CG  ARG A  65       0.577  -5.726  -8.610  1.00  0.62           C  
ATOM    996  CD  ARG A  65      -0.056  -6.200  -7.377  1.00  0.62           C  
ATOM    997  NE  ARG A  65      -0.336  -5.090  -6.470  1.00  0.62           N  
ATOM    998  CZ  ARG A  65      -1.060  -5.186  -5.340  1.00  0.62           C  
ATOM    999  NH1 ARG A  65      -1.563  -6.347  -4.978  1.00  0.62           N  
ATOM   1000  NH2 ARG A  65      -1.268  -4.117  -4.592  1.00  0.62           N  
ATOM   1001  H   ARG A  65      -0.645  -5.612 -11.263  1.00  0.62           H  
ATOM   1002  HA  ARG A  65       2.164  -5.630 -10.823  1.00  0.62           H  
ATOM   1003 1HB  ARG A  65      -0.073  -7.382  -9.756  1.00  0.62           H  
ATOM   1004 2HB  ARG A  65       1.582  -7.513  -9.180  1.00  0.62           H  
ATOM   1005 1HG  ARG A  65       1.484  -5.282  -8.319  1.00  0.62           H  
ATOM   1006 2HG  ARG A  65      -0.040  -4.976  -9.049  1.00  0.62           H  
ATOM   1007 1HD  ARG A  65      -1.001  -6.688  -7.622  1.00  0.62           H  
ATOM   1008 2HD  ARG A  65       0.601  -6.904  -6.869  1.00  0.62           H  
ATOM   1009  HE  ARG A  65       0.032  -4.181  -6.717  1.00  0.62           H  
ATOM   1010 1HH1 ARG A  65      -1.405  -7.164  -5.550  1.00  0.62           H  
ATOM   1011 2HH1 ARG A  65      -2.108  -6.418  -4.131  1.00  0.62           H  
ATOM   1012 1HH2 ARG A  65      -0.892  -3.221  -4.866  1.00  0.62           H  
ATOM   1013 2HH2 ARG A  65      -1.819  -4.191  -3.749  1.00  0.62           H  
ATOM   1014  N   LYS A  66       0.995  -8.305 -12.414  1.00  0.63           N  
ATOM   1015  CA  LYS A  66       1.423  -9.448 -13.218  1.00  0.63           C  
ATOM   1016  C   LYS A  66       2.185  -8.991 -14.466  1.00  0.63           C  
ATOM   1017  O   LYS A  66       3.209  -9.585 -14.833  1.00  0.63           O  
ATOM   1018  CB  LYS A  66       0.223 -10.319 -13.571  1.00  0.63           C  
ATOM   1019  CG  LYS A  66      -0.347 -11.072 -12.363  1.00  0.63           C  
ATOM   1020  CD  LYS A  66      -1.561 -11.907 -12.717  1.00  0.63           C  
ATOM   1021  CE  LYS A  66      -2.089 -12.640 -11.483  1.00  0.63           C  
ATOM   1022  NZ  LYS A  66      -3.314 -13.438 -11.777  1.00  0.63           N  
ATOM   1023  H   LYS A  66      -0.004  -8.110 -12.299  1.00  0.63           H  
ATOM   1024  HA  LYS A  66       2.107 -10.049 -12.619  1.00  0.63           H  
ATOM   1025 1HB  LYS A  66      -0.571  -9.690 -13.986  1.00  0.63           H  
ATOM   1026 2HB  LYS A  66       0.503 -11.044 -14.330  1.00  0.63           H  
ATOM   1027 1HG  LYS A  66       0.423 -11.721 -11.946  1.00  0.63           H  
ATOM   1028 2HG  LYS A  66      -0.636 -10.347 -11.599  1.00  0.63           H  
ATOM   1029 1HD  LYS A  66      -2.347 -11.249 -13.097  1.00  0.63           H  
ATOM   1030 2HD  LYS A  66      -1.302 -12.631 -13.487  1.00  0.63           H  
ATOM   1031 1HE  LYS A  66      -1.316 -13.308 -11.109  1.00  0.63           H  
ATOM   1032 2HE  LYS A  66      -2.322 -11.909 -10.713  1.00  0.63           H  
ATOM   1033 1HZ  LYS A  66      -3.628 -13.898 -10.926  1.00  0.63           H  
ATOM   1034 2HZ  LYS A  66      -4.048 -12.824 -12.116  1.00  0.63           H  
ATOM   1035 3HZ  LYS A  66      -3.109 -14.131 -12.477  1.00  0.63           H  
ATOM   1036  N   LEU A  67       1.716  -7.909 -15.093  1.00  0.64           N  
ATOM   1037  CA  LEU A  67       2.408  -7.350 -16.246  1.00  0.64           C  
ATOM   1038  C   LEU A  67       3.775  -6.829 -15.860  1.00  0.64           C  
ATOM   1039  O   LEU A  67       4.736  -7.020 -16.590  1.00  0.64           O  
ATOM   1040  CB  LEU A  67       1.581  -6.225 -16.866  1.00  0.64           C  
ATOM   1041  CG  LEU A  67       0.364  -6.671 -17.630  1.00  0.64           C  
ATOM   1042  CD1 LEU A  67      -0.512  -5.515 -17.939  1.00  0.64           C  
ATOM   1043  CD2 LEU A  67       0.855  -7.272 -18.911  1.00  0.64           C  
ATOM   1044  H   LEU A  67       0.854  -7.471 -14.770  1.00  0.64           H  
ATOM   1045  HA  LEU A  67       2.537  -8.137 -16.984  1.00  0.64           H  
ATOM   1046 1HB  LEU A  67       1.249  -5.569 -16.069  1.00  0.64           H  
ATOM   1047 2HB  LEU A  67       2.217  -5.657 -17.542  1.00  0.64           H  
ATOM   1048  HG  LEU A  67      -0.203  -7.402 -17.047  1.00  0.64           H  
ATOM   1049 1HD1 LEU A  67      -1.375  -5.865 -18.509  1.00  0.64           H  
ATOM   1050 2HD1 LEU A  67      -0.839  -5.073 -17.005  1.00  0.64           H  
ATOM   1051 3HD1 LEU A  67       0.038  -4.781 -18.521  1.00  0.64           H  
ATOM   1052 1HD2 LEU A  67       0.024  -7.603 -19.509  1.00  0.64           H  
ATOM   1053 2HD2 LEU A  67       1.419  -6.526 -19.469  1.00  0.64           H  
ATOM   1054 3HD2 LEU A  67       1.502  -8.096 -18.671  1.00  0.64           H  
ATOM   1055  N   LEU A  68       3.891  -6.204 -14.699  1.00  0.66           N  
ATOM   1056  CA  LEU A  68       5.183  -5.718 -14.271  1.00  0.66           C  
ATOM   1057  C   LEU A  68       6.148  -6.873 -14.051  1.00  0.66           C  
ATOM   1058  O   LEU A  68       7.319  -6.753 -14.393  1.00  0.66           O  
ATOM   1059  CB  LEU A  68       5.051  -4.849 -13.026  1.00  0.66           C  
ATOM   1060  CG  LEU A  68       4.381  -3.452 -13.249  1.00  0.66           C  
ATOM   1061  CD1 LEU A  68       4.096  -2.791 -11.905  1.00  0.66           C  
ATOM   1062  CD2 LEU A  68       5.316  -2.591 -14.088  1.00  0.66           C  
ATOM   1063  H   LEU A  68       3.071  -6.044 -14.120  1.00  0.66           H  
ATOM   1064  HA  LEU A  68       5.587  -5.092 -15.065  1.00  0.66           H  
ATOM   1065 1HB  LEU A  68       4.455  -5.393 -12.291  1.00  0.66           H  
ATOM   1066 2HB  LEU A  68       6.041  -4.685 -12.606  1.00  0.66           H  
ATOM   1067  HG  LEU A  68       3.443  -3.572 -13.777  1.00  0.66           H  
ATOM   1068 1HD1 LEU A  68       3.633  -1.815 -12.064  1.00  0.66           H  
ATOM   1069 2HD1 LEU A  68       3.413  -3.425 -11.355  1.00  0.66           H  
ATOM   1070 3HD1 LEU A  68       5.018  -2.670 -11.345  1.00  0.66           H  
ATOM   1071 1HD2 LEU A  68       4.858  -1.614 -14.253  1.00  0.66           H  
ATOM   1072 2HD2 LEU A  68       6.264  -2.466 -13.571  1.00  0.66           H  
ATOM   1073 3HD2 LEU A  68       5.491  -3.077 -15.046  1.00  0.66           H  
ATOM   1074  N   LYS A  69       5.675  -8.011 -13.534  1.00  0.67           N  
ATOM   1075  CA  LYS A  69       6.586  -9.139 -13.345  1.00  0.67           C  
ATOM   1076  C   LYS A  69       7.111  -9.717 -14.656  1.00  0.67           C  
ATOM   1077  O   LYS A  69       8.314 -10.003 -14.771  1.00  0.67           O  
ATOM   1078  CB  LYS A  69       5.901 -10.265 -12.567  1.00  0.67           C  
ATOM   1079  CG  LYS A  69       5.698 -10.005 -11.103  1.00  0.67           C  
ATOM   1080  CD  LYS A  69       4.938 -11.144 -10.425  1.00  0.67           C  
ATOM   1081  CE  LYS A  69       4.813 -10.906  -8.929  1.00  0.67           C  
ATOM   1082  NZ  LYS A  69       6.062 -11.254  -8.198  1.00  0.67           N  
ATOM   1083  H   LYS A  69       4.701  -8.074 -13.232  1.00  0.67           H  
ATOM   1084  HA  LYS A  69       7.438  -8.798 -12.776  1.00  0.67           H  
ATOM   1085 1HB  LYS A  69       4.919 -10.452 -13.003  1.00  0.67           H  
ATOM   1086 2HB  LYS A  69       6.482 -11.177 -12.669  1.00  0.67           H  
ATOM   1087 1HG  LYS A  69       6.669  -9.870 -10.613  1.00  0.67           H  
ATOM   1088 2HG  LYS A  69       5.124  -9.094 -10.998  1.00  0.67           H  
ATOM   1089 1HD  LYS A  69       3.939 -11.216 -10.858  1.00  0.67           H  
ATOM   1090 2HD  LYS A  69       5.461 -12.083 -10.594  1.00  0.67           H  
ATOM   1091 1HE  LYS A  69       4.605  -9.849  -8.768  1.00  0.67           H  
ATOM   1092 2HE  LYS A  69       3.990 -11.492  -8.525  1.00  0.67           H  
ATOM   1093 1HZ  LYS A  69       5.927 -11.040  -7.210  1.00  0.67           H  
ATOM   1094 2HZ  LYS A  69       6.265 -12.229  -8.303  1.00  0.67           H  
ATOM   1095 3HZ  LYS A  69       6.858 -10.717  -8.525  1.00  0.67           H  
ATOM   1096  N   ASP A  70       6.227  -9.911 -15.638  1.00  0.69           N  
ATOM   1097  CA  ASP A  70       6.659 -10.473 -16.920  1.00  0.69           C  
ATOM   1098  C   ASP A  70       5.635 -10.220 -18.047  1.00  0.69           C  
ATOM   1099  O   ASP A  70       4.802 -11.096 -18.342  1.00  0.69           O  
ATOM   1100  CB  ASP A  70       6.977 -11.965 -16.760  1.00  0.69           C  
ATOM   1101  CG  ASP A  70       7.624 -12.596 -17.997  1.00  0.69           C  
ATOM   1102  OD1 ASP A  70       7.629 -11.984 -19.038  1.00  0.69           O  
ATOM   1103  OD2 ASP A  70       8.152 -13.700 -17.880  1.00  0.69           O  
ATOM   1104  H   ASP A  70       5.244  -9.663 -15.481  1.00  0.69           H  
ATOM   1105  HA  ASP A  70       7.605 -10.009 -17.187  1.00  0.69           H  
ATOM   1106 1HB  ASP A  70       7.639 -12.120 -15.911  1.00  0.69           H  
ATOM   1107 2HB  ASP A  70       6.051 -12.504 -16.553  1.00  0.69           H  
ATOM   1108  N   PRO A  71       5.686  -9.048 -18.719  1.00  0.71           N  
ATOM   1109  CA  PRO A  71       4.749  -8.592 -19.735  1.00  0.71           C  
ATOM   1110  C   PRO A  71       4.548  -9.590 -20.868  1.00  0.71           C  
ATOM   1111  O   PRO A  71       3.461  -9.684 -21.448  1.00  0.71           O  
ATOM   1112  CB  PRO A  71       5.454  -7.343 -20.301  1.00  0.71           C  
ATOM   1113  CG  PRO A  71       6.329  -6.835 -19.190  1.00  0.71           C  
ATOM   1114  CD  PRO A  71       6.816  -8.094 -18.478  1.00  0.71           C  
ATOM   1115  HA  PRO A  71       3.795  -8.334 -19.254  1.00  0.71           H  
ATOM   1116 1HB  PRO A  71       6.036  -7.615 -21.199  1.00  0.71           H  
ATOM   1117 2HB  PRO A  71       4.705  -6.606 -20.622  1.00  0.71           H  
ATOM   1118 1HG  PRO A  71       7.165  -6.260 -19.616  1.00  0.71           H  
ATOM   1119 2HG  PRO A  71       5.777  -6.142 -18.551  1.00  0.71           H  
ATOM   1120 1HD  PRO A  71       7.753  -8.456 -18.936  1.00  0.71           H  
ATOM   1121 2HD  PRO A  71       6.934  -7.869 -17.407  1.00  0.71           H  
ATOM   1122  N   LYS A  72       5.594 -10.373 -21.154  1.00  0.72           N  
ATOM   1123  CA  LYS A  72       5.607 -11.319 -22.258  1.00  0.72           C  
ATOM   1124  C   LYS A  72       4.824 -12.594 -22.003  1.00  0.72           C  
ATOM   1125  O   LYS A  72       4.473 -13.303 -22.946  1.00  0.72           O  
ATOM   1126  CB  LYS A  72       7.048 -11.670 -22.586  1.00  0.72           C  
ATOM   1127  CG  LYS A  72       7.855 -10.498 -23.125  1.00  0.72           C  
ATOM   1128  CD  LYS A  72       9.292 -10.899 -23.394  1.00  0.72           C  
ATOM   1129  CE  LYS A  72      10.108  -9.714 -23.854  1.00  0.72           C  
ATOM   1130  NZ  LYS A  72      11.529 -10.065 -24.066  1.00  0.72           N  
ATOM   1131  H   LYS A  72       6.443 -10.299 -20.598  1.00  0.72           H  
ATOM   1132  HA  LYS A  72       5.158 -10.834 -23.122  1.00  0.72           H  
ATOM   1133 1HB  LYS A  72       7.542 -12.038 -21.677  1.00  0.72           H  
ATOM   1134 2HB  LYS A  72       7.071 -12.471 -23.320  1.00  0.72           H  
ATOM   1135 1HG  LYS A  72       7.401 -10.130 -24.048  1.00  0.72           H  
ATOM   1136 2HG  LYS A  72       7.847  -9.689 -22.390  1.00  0.72           H  
ATOM   1137 1HD  LYS A  72       9.734 -11.296 -22.478  1.00  0.72           H  
ATOM   1138 2HD  LYS A  72       9.323 -11.673 -24.160  1.00  0.72           H  
ATOM   1139 1HE  LYS A  72       9.696  -9.328 -24.788  1.00  0.72           H  
ATOM   1140 2HE  LYS A  72      10.053  -8.928 -23.096  1.00  0.72           H  
ATOM   1141 1HZ  LYS A  72      12.003  -9.210 -24.361  1.00  0.72           H  
ATOM   1142 2HZ  LYS A  72      11.934 -10.394 -23.209  1.00  0.72           H  
ATOM   1143 3HZ  LYS A  72      11.619 -10.764 -24.775  1.00  0.72           H  
ATOM   1144  N   LYS A  73       4.570 -12.909 -20.738  1.00  0.72           N  
ATOM   1145  CA  LYS A  73       3.803 -14.109 -20.450  1.00  0.72           C  
ATOM   1146  C   LYS A  73       2.361 -13.729 -20.264  1.00  0.72           C  
ATOM   1147  O   LYS A  73       1.458 -14.500 -20.581  1.00  0.72           O  
ATOM   1148  CB  LYS A  73       4.312 -14.846 -19.217  1.00  0.72           C  
ATOM   1149  CG  LYS A  73       5.673 -15.497 -19.397  1.00  0.72           C  
ATOM   1150  CD  LYS A  73       6.086 -16.274 -18.152  1.00  0.72           C  
ATOM   1151  CE  LYS A  73       7.415 -16.974 -18.356  1.00  0.72           C  
ATOM   1152  NZ  LYS A  73       8.519 -15.991 -18.515  1.00  0.72           N  
ATOM   1153  H   LYS A  73       4.879 -12.300 -19.977  1.00  0.72           H  
ATOM   1154  HA  LYS A  73       3.863 -14.784 -21.303  1.00  0.72           H  
ATOM   1155 1HB  LYS A  73       4.397 -14.137 -18.388  1.00  0.72           H  
ATOM   1156 2HB  LYS A  73       3.596 -15.611 -18.925  1.00  0.72           H  
ATOM   1157 1HG  LYS A  73       5.645 -16.175 -20.248  1.00  0.72           H  
ATOM   1158 2HG  LYS A  73       6.420 -14.723 -19.596  1.00  0.72           H  
ATOM   1159 1HD  LYS A  73       6.185 -15.576 -17.317  1.00  0.72           H  
ATOM   1160 2HD  LYS A  73       5.325 -17.014 -17.904  1.00  0.72           H  
ATOM   1161 1HE  LYS A  73       7.624 -17.606 -17.497  1.00  0.72           H  
ATOM   1162 2HE  LYS A  73       7.363 -17.593 -19.249  1.00  0.72           H  
ATOM   1163 1HZ  LYS A  73       9.394 -16.452 -18.648  1.00  0.72           H  
ATOM   1164 2HZ  LYS A  73       8.337 -15.382 -19.302  1.00  0.72           H  
ATOM   1165 3HZ  LYS A  73       8.575 -15.387 -17.686  1.00  0.72           H  
ATOM   1166  N   PHE A  74       2.129 -12.517 -19.766  1.00  0.72           N  
ATOM   1167  CA  PHE A  74       0.751 -12.118 -19.560  1.00  0.72           C  
ATOM   1168  C   PHE A  74       0.122 -11.929 -20.951  1.00  0.72           C  
ATOM   1169  O   PHE A  74      -0.984 -12.412 -21.212  1.00  0.72           O  
ATOM   1170  CB  PHE A  74       0.653 -10.841 -18.758  1.00  0.72           C  
ATOM   1171  CG  PHE A  74      -0.722 -10.600 -18.176  1.00  0.72           C  
ATOM   1172  CD1 PHE A  74      -1.078 -11.266 -17.011  1.00  0.72           C  
ATOM   1173  CD2 PHE A  74      -1.655  -9.767 -18.751  1.00  0.72           C  
ATOM   1174  CE1 PHE A  74      -2.320 -11.095 -16.452  1.00  0.72           C  
ATOM   1175  CE2 PHE A  74      -2.878  -9.604 -18.202  1.00  0.72           C  
ATOM   1176  CZ  PHE A  74      -3.221 -10.265 -17.049  1.00  0.72           C  
ATOM   1177  H   PHE A  74       2.907 -11.909 -19.501  1.00  0.72           H  
ATOM   1178  HA  PHE A  74       0.222 -12.911 -19.035  1.00  0.72           H  
ATOM   1179 1HB  PHE A  74       1.389 -10.837 -17.951  1.00  0.72           H  
ATOM   1180 2HB  PHE A  74       0.887 -10.034 -19.424  1.00  0.72           H  
ATOM   1181  HD1 PHE A  74      -0.354 -11.935 -16.541  1.00  0.72           H  
ATOM   1182  HD2 PHE A  74      -1.425  -9.241 -19.639  1.00  0.72           H  
ATOM   1183  HE1 PHE A  74      -2.586 -11.619 -15.544  1.00  0.72           H  
ATOM   1184  HE2 PHE A  74      -3.582  -8.947 -18.675  1.00  0.72           H  
ATOM   1185  HZ  PHE A  74      -4.211 -10.124 -16.613  1.00  0.72           H  
ATOM   1186  N   ILE A  75       0.847 -11.226 -21.845  1.00  0.71           N  
ATOM   1187  CA  ILE A  75       0.401 -11.010 -23.222  1.00  0.71           C  
ATOM   1188  C   ILE A  75       1.476 -11.362 -24.249  1.00  0.71           C  
ATOM   1189  O   ILE A  75       2.162 -10.458 -24.739  1.00  0.71           O  
ATOM   1190  CB  ILE A  75       0.018  -9.542 -23.471  1.00  0.71           C  
ATOM   1191  CG1 ILE A  75      -0.984  -9.101 -22.446  1.00  0.71           C  
ATOM   1192  CG2 ILE A  75      -0.484  -9.346 -24.918  1.00  0.71           C  
ATOM   1193  CD1 ILE A  75      -1.335  -7.664 -22.500  1.00  0.71           C  
ATOM   1194  H   ILE A  75       1.749 -10.833 -21.576  1.00  0.71           H  
ATOM   1195  HA  ILE A  75      -0.479 -11.621 -23.399  1.00  0.71           H  
ATOM   1196  HB  ILE A  75       0.905  -8.923 -23.321  1.00  0.71           H  
ATOM   1197 1HG1 ILE A  75      -1.892  -9.696 -22.556  1.00  0.71           H  
ATOM   1198 2HG1 ILE A  75      -0.561  -9.291 -21.497  1.00  0.71           H  
ATOM   1199 1HG2 ILE A  75      -0.724  -8.299 -25.085  1.00  0.71           H  
ATOM   1200 2HG2 ILE A  75       0.298  -9.654 -25.617  1.00  0.71           H  
ATOM   1201 3HG2 ILE A  75      -1.374  -9.953 -25.086  1.00  0.71           H  
ATOM   1202 1HD1 ILE A  75      -2.052  -7.429 -21.715  1.00  0.71           H  
ATOM   1203 2HD1 ILE A  75      -0.434  -7.060 -22.364  1.00  0.71           H  
ATOM   1204 3HD1 ILE A  75      -1.768  -7.457 -23.468  1.00  0.71           H  
ATOM   1205  N   PRO A  76       1.613 -12.633 -24.641  1.00  0.72           N  
ATOM   1206  CA  PRO A  76       2.576 -13.081 -25.613  1.00  0.72           C  
ATOM   1207  C   PRO A  76       2.315 -12.270 -26.856  1.00  0.72           C  
ATOM   1208  O   PRO A  76       1.164 -12.006 -27.180  1.00  0.72           O  
ATOM   1209  CB  PRO A  76       2.215 -14.561 -25.796  1.00  0.72           C  
ATOM   1210  CG  PRO A  76       1.570 -14.943 -24.476  1.00  0.72           C  
ATOM   1211  CD  PRO A  76       0.790 -13.710 -24.065  1.00  0.72           C  
ATOM   1212  HA  PRO A  76       3.595 -12.934 -25.236  1.00  0.72           H  
ATOM   1213 1HB  PRO A  76       1.546 -14.684 -26.658  1.00  0.72           H  
ATOM   1214 2HB  PRO A  76       3.126 -15.139 -26.007  1.00  0.72           H  
ATOM   1215 1HG  PRO A  76       0.934 -15.831 -24.596  1.00  0.72           H  
ATOM   1216 2HG  PRO A  76       2.347 -15.201 -23.735  1.00  0.72           H  
ATOM   1217 1HD  PRO A  76      -0.214 -13.713 -24.506  1.00  0.72           H  
ATOM   1218 2HD  PRO A  76       0.767 -13.668 -22.979  1.00  0.72           H  
ATOM   1219  N   GLY A  77       3.363 -11.875 -27.555  1.00  0.74           N  
ATOM   1220  CA  GLY A  77       3.199 -11.053 -28.747  1.00  0.74           C  
ATOM   1221  C   GLY A  77       3.358  -9.560 -28.447  1.00  0.74           C  
ATOM   1222  O   GLY A  77       3.425  -8.745 -29.371  1.00  0.74           O  
ATOM   1223  H   GLY A  77       4.293 -12.127 -27.253  1.00  0.74           H  
ATOM   1224 1HA  GLY A  77       3.937 -11.353 -29.490  1.00  0.74           H  
ATOM   1225 2HA  GLY A  77       2.222 -11.242 -29.187  1.00  0.74           H  
ATOM   1226  N   THR A  78       3.399  -9.180 -27.171  1.00  0.77           N  
ATOM   1227  CA  THR A  78       3.611  -7.775 -26.822  1.00  0.77           C  
ATOM   1228  C   THR A  78       4.932  -7.253 -27.358  1.00  0.77           C  
ATOM   1229  O   THR A  78       5.942  -7.959 -27.334  1.00  0.77           O  
ATOM   1230  CB  THR A  78       3.623  -7.548 -25.304  1.00  0.77           C  
ATOM   1231  OG1 THR A  78       3.798  -6.140 -25.035  1.00  0.77           O  
ATOM   1232  CG2 THR A  78       4.769  -8.325 -24.663  1.00  0.77           C  
ATOM   1233  H   THR A  78       3.257  -9.861 -26.421  1.00  0.77           H  
ATOM   1234  HA  THR A  78       2.814  -7.185 -27.266  1.00  0.77           H  
ATOM   1235  HB  THR A  78       2.673  -7.878 -24.881  1.00  0.77           H  
ATOM   1236  HG1 THR A  78       3.090  -5.626 -25.475  1.00  0.77           H  
ATOM   1237 1HG2 THR A  78       4.768  -8.157 -23.587  1.00  0.77           H  
ATOM   1238 2HG2 THR A  78       4.631  -9.384 -24.869  1.00  0.77           H  
ATOM   1239 3HG2 THR A  78       5.717  -7.990 -25.083  1.00  0.77           H  
ATOM   1240  N   LYS A  79       4.945  -6.000 -27.800  1.00  0.82           N  
ATOM   1241  CA  LYS A  79       6.183  -5.362 -28.240  1.00  0.82           C  
ATOM   1242  C   LYS A  79       6.906  -4.676 -27.082  1.00  0.82           C  
ATOM   1243  O   LYS A  79       8.005  -4.130 -27.246  1.00  0.82           O  
ATOM   1244  CB  LYS A  79       5.922  -4.384 -29.387  1.00  0.82           C  
ATOM   1245  CG  LYS A  79       5.028  -3.217 -29.040  1.00  0.82           C  
ATOM   1246  CD  LYS A  79       4.525  -2.529 -30.305  1.00  0.82           C  
ATOM   1247  CE  LYS A  79       5.562  -1.646 -30.974  1.00  0.82           C  
ATOM   1248  NZ  LYS A  79       4.991  -1.025 -32.200  1.00  0.82           N  
ATOM   1249  H   LYS A  79       4.076  -5.469 -27.809  1.00  0.82           H  
ATOM   1250  HA  LYS A  79       6.846  -6.141 -28.620  1.00  0.82           H  
ATOM   1251 1HB  LYS A  79       6.873  -3.972 -29.725  1.00  0.82           H  
ATOM   1252 2HB  LYS A  79       5.490  -4.910 -30.224  1.00  0.82           H  
ATOM   1253 1HG  LYS A  79       4.168  -3.574 -28.462  1.00  0.82           H  
ATOM   1254 2HG  LYS A  79       5.572  -2.493 -28.431  1.00  0.82           H  
ATOM   1255 1HD  LYS A  79       4.192  -3.262 -31.026  1.00  0.82           H  
ATOM   1256 2HD  LYS A  79       3.668  -1.912 -30.034  1.00  0.82           H  
ATOM   1257 1HE  LYS A  79       5.846  -0.856 -30.282  1.00  0.82           H  
ATOM   1258 2HE  LYS A  79       6.446  -2.223 -31.239  1.00  0.82           H  
ATOM   1259 1HZ  LYS A  79       5.651  -0.407 -32.649  1.00  0.82           H  
ATOM   1260 2HZ  LYS A  79       4.720  -1.743 -32.851  1.00  0.82           H  
ATOM   1261 3HZ  LYS A  79       4.142  -0.499 -31.930  1.00  0.82           H  
ATOM   1262  N   ILE A  80       6.313  -4.701 -25.892  1.00  0.87           N  
ATOM   1263  CA  ILE A  80       6.950  -4.002 -24.797  1.00  0.87           C  
ATOM   1264  C   ILE A  80       8.027  -4.855 -24.155  1.00  0.87           C  
ATOM   1265  O   ILE A  80       7.821  -5.548 -23.155  1.00  0.87           O  
ATOM   1266  CB  ILE A  80       5.902  -3.558 -23.775  1.00  0.87           C  
ATOM   1267  CG1 ILE A  80       4.888  -2.638 -24.481  1.00  0.87           C  
ATOM   1268  CG2 ILE A  80       6.554  -2.902 -22.607  1.00  0.87           C  
ATOM   1269  CD1 ILE A  80       3.699  -2.267 -23.641  1.00  0.87           C  
ATOM   1270  H   ILE A  80       5.429  -5.185 -25.744  1.00  0.87           H  
ATOM   1271  HA  ILE A  80       7.424  -3.104 -25.191  1.00  0.87           H  
ATOM   1272  HB  ILE A  80       5.344  -4.432 -23.430  1.00  0.87           H  
ATOM   1273 1HG1 ILE A  80       5.395  -1.735 -24.790  1.00  0.87           H  
ATOM   1274 2HG1 ILE A  80       4.517  -3.150 -25.377  1.00  0.87           H  
ATOM   1275 1HG2 ILE A  80       5.799  -2.600 -21.884  1.00  0.87           H  
ATOM   1276 2HG2 ILE A  80       7.224  -3.619 -22.151  1.00  0.87           H  
ATOM   1277 3HG2 ILE A  80       7.112  -2.032 -22.942  1.00  0.87           H  
ATOM   1278 1HD1 ILE A  80       3.034  -1.627 -24.221  1.00  0.87           H  
ATOM   1279 2HD1 ILE A  80       3.168  -3.177 -23.353  1.00  0.87           H  
ATOM   1280 3HD1 ILE A  80       4.028  -1.739 -22.751  1.00  0.87           H  
ATOM   1281  N   ASP A  81       9.217  -4.737 -24.728  1.00  0.90           N  
ATOM   1282  CA  ASP A  81      10.359  -5.575 -24.381  1.00  0.90           C  
ATOM   1283  C   ASP A  81      11.060  -5.138 -23.100  1.00  0.90           C  
ATOM   1284  O   ASP A  81      12.207  -4.689 -23.128  1.00  0.90           O  
ATOM   1285  CB  ASP A  81      11.366  -5.565 -25.547  1.00  0.90           C  
ATOM   1286  CG  ASP A  81      12.497  -6.630 -25.463  1.00  0.90           C  
ATOM   1287  OD1 ASP A  81      12.345  -7.587 -24.732  1.00  0.90           O  
ATOM   1288  OD2 ASP A  81      13.477  -6.484 -26.146  1.00  0.90           O  
ATOM   1289  H   ASP A  81       9.261  -4.119 -25.537  1.00  0.90           H  
ATOM   1290  HA  ASP A  81       9.995  -6.592 -24.238  1.00  0.90           H  
ATOM   1291 1HB  ASP A  81      10.824  -5.710 -26.485  1.00  0.90           H  
ATOM   1292 2HB  ASP A  81      11.833  -4.580 -25.600  1.00  0.90           H  
ATOM   1293  N   LEU A  82      10.368  -5.296 -21.982  1.00  0.90           N  
ATOM   1294  CA  LEU A  82      10.913  -4.947 -20.680  1.00  0.90           C  
ATOM   1295  C   LEU A  82      11.212  -6.185 -19.854  1.00  0.90           C  
ATOM   1296  O   LEU A  82      10.486  -7.179 -19.910  1.00  0.90           O  
ATOM   1297  CB  LEU A  82       9.950  -4.025 -19.921  1.00  0.90           C  
ATOM   1298  CG  LEU A  82       9.645  -2.694 -20.611  1.00  0.90           C  
ATOM   1299  CD1 LEU A  82       8.612  -1.934 -19.799  1.00  0.90           C  
ATOM   1300  CD2 LEU A  82      10.914  -1.903 -20.748  1.00  0.90           C  
ATOM   1301  H   LEU A  82       9.416  -5.651 -22.073  1.00  0.90           H  
ATOM   1302  HA  LEU A  82      11.848  -4.411 -20.834  1.00  0.90           H  
ATOM   1303 1HB  LEU A  82       9.004  -4.549 -19.788  1.00  0.90           H  
ATOM   1304 2HB  LEU A  82      10.366  -3.808 -18.941  1.00  0.90           H  
ATOM   1305  HG  LEU A  82       9.251  -2.880 -21.596  1.00  0.90           H  
ATOM   1306 1HD1 LEU A  82       8.383  -0.995 -20.279  1.00  0.90           H  
ATOM   1307 2HD1 LEU A  82       7.702  -2.527 -19.717  1.00  0.90           H  
ATOM   1308 3HD1 LEU A  82       9.010  -1.743 -18.807  1.00  0.90           H  
ATOM   1309 1HD2 LEU A  82      10.706  -0.975 -21.242  1.00  0.90           H  
ATOM   1310 2HD2 LEU A  82      11.331  -1.702 -19.761  1.00  0.90           H  
ATOM   1311 3HD2 LEU A  82      11.634  -2.470 -21.340  1.00  0.90           H  
ATOM   1312  N   GLU A  83      12.280  -6.111 -19.062  1.00  0.87           N  
ATOM   1313  CA  GLU A  83      12.655  -7.181 -18.135  1.00  0.87           C  
ATOM   1314  C   GLU A  83      11.596  -7.369 -17.053  1.00  0.87           C  
ATOM   1315  O   GLU A  83      11.340  -8.479 -16.578  1.00  0.87           O  
ATOM   1316  CB  GLU A  83      14.010  -6.873 -17.497  1.00  0.87           C  
ATOM   1317  CG  GLU A  83      15.192  -6.940 -18.469  1.00  0.87           C  
ATOM   1318  CD  GLU A  83      16.522  -6.597 -17.830  1.00  0.87           C  
ATOM   1319  OE1 GLU A  83      16.531  -6.170 -16.701  1.00  0.87           O  
ATOM   1320  OE2 GLU A  83      17.528  -6.764 -18.480  1.00  0.87           O  
ATOM   1321  H   GLU A  83      12.850  -5.276 -19.094  1.00  0.87           H  
ATOM   1322  HA  GLU A  83      12.736  -8.112 -18.700  1.00  0.87           H  
ATOM   1323 1HB  GLU A  83      13.987  -5.874 -17.060  1.00  0.87           H  
ATOM   1324 2HB  GLU A  83      14.197  -7.578 -16.686  1.00  0.87           H  
ATOM   1325 1HG  GLU A  83      15.250  -7.947 -18.880  1.00  0.87           H  
ATOM   1326 2HG  GLU A  83      15.003  -6.253 -19.293  1.00  0.87           H  
ATOM   1327  N   GLY A  84      10.987  -6.256 -16.661  1.00  0.82           N  
ATOM   1328  CA  GLY A  84       9.984  -6.253 -15.614  1.00  0.82           C  
ATOM   1329  C   GLY A  84      10.587  -5.992 -14.241  1.00  0.82           C  
ATOM   1330  O   GLY A  84      11.794  -5.789 -14.093  1.00  0.82           O  
ATOM   1331  H   GLY A  84      11.243  -5.389 -17.102  1.00  0.82           H  
ATOM   1332 1HA  GLY A  84       9.229  -5.499 -15.832  1.00  0.82           H  
ATOM   1333 2HA  GLY A  84       9.470  -7.216 -15.606  1.00  0.82           H  
ATOM   1334  N   VAL A  85       9.715  -5.967 -13.252  1.00  0.77           N  
ATOM   1335  CA  VAL A  85      10.067  -5.714 -11.863  1.00  0.77           C  
ATOM   1336  C   VAL A  85       9.820  -7.029 -11.150  1.00  0.77           C  
ATOM   1337  O   VAL A  85       8.746  -7.594 -11.285  1.00  0.77           O  
ATOM   1338  CB  VAL A  85       9.156  -4.638 -11.255  1.00  0.77           C  
ATOM   1339  CG1 VAL A  85       9.559  -4.373  -9.793  1.00  0.77           C  
ATOM   1340  CG2 VAL A  85       9.178  -3.383 -12.099  1.00  0.77           C  
ATOM   1341  H   VAL A  85       8.753  -6.163 -13.499  1.00  0.77           H  
ATOM   1342  HA  VAL A  85      11.115  -5.431 -11.781  1.00  0.77           H  
ATOM   1343  HB  VAL A  85       8.150  -5.019 -11.244  1.00  0.77           H  
ATOM   1344 1HG1 VAL A  85       8.883  -3.637  -9.358  1.00  0.77           H  
ATOM   1345 2HG1 VAL A  85       9.508  -5.295  -9.214  1.00  0.77           H  
ATOM   1346 3HG1 VAL A  85      10.579  -3.990  -9.755  1.00  0.77           H  
ATOM   1347 1HG2 VAL A  85       8.504  -2.648 -11.663  1.00  0.77           H  
ATOM   1348 2HG2 VAL A  85      10.174  -2.992 -12.122  1.00  0.77           H  
ATOM   1349 3HG2 VAL A  85       8.853  -3.616 -13.114  1.00  0.77           H  
ATOM   1350  N   LYS A  86      10.790  -7.552 -10.412  1.00  0.71           N  
ATOM   1351  CA  LYS A  86      10.555  -8.876  -9.841  1.00  0.71           C  
ATOM   1352  C   LYS A  86      10.141  -8.833  -8.372  1.00  0.71           C  
ATOM   1353  O   LYS A  86       9.320  -9.639  -7.930  1.00  0.71           O  
ATOM   1354  CB  LYS A  86      11.818  -9.718 -10.004  1.00  0.71           C  
ATOM   1355  CG  LYS A  86      12.295  -9.841 -11.472  1.00  0.71           C  
ATOM   1356  CD  LYS A  86      11.260 -10.497 -12.399  1.00  0.71           C  
ATOM   1357  CE  LYS A  86      11.798 -10.577 -13.838  1.00  0.71           C  
ATOM   1358  NZ  LYS A  86      10.819 -11.193 -14.773  1.00  0.71           N  
ATOM   1359  H   LYS A  86      11.670  -7.071 -10.293  1.00  0.71           H  
ATOM   1360  HA  LYS A  86       9.750  -9.356 -10.398  1.00  0.71           H  
ATOM   1361 1HB  LYS A  86      12.627  -9.284  -9.415  1.00  0.71           H  
ATOM   1362 2HB  LYS A  86      11.637 -10.721  -9.622  1.00  0.71           H  
ATOM   1363 1HG  LYS A  86      12.522  -8.847 -11.862  1.00  0.71           H  
ATOM   1364 2HG  LYS A  86      13.207 -10.435 -11.501  1.00  0.71           H  
ATOM   1365 1HD  LYS A  86      11.031 -11.502 -12.047  1.00  0.71           H  
ATOM   1366 2HD  LYS A  86      10.332  -9.910 -12.408  1.00  0.71           H  
ATOM   1367 1HE  LYS A  86      12.017  -9.566 -14.184  1.00  0.71           H  
ATOM   1368 2HE  LYS A  86      12.715 -11.163 -13.852  1.00  0.71           H  
ATOM   1369 1HZ  LYS A  86      11.196 -11.213 -15.709  1.00  0.71           H  
ATOM   1370 2HZ  LYS A  86      10.605 -12.126 -14.479  1.00  0.71           H  
ATOM   1371 3HZ  LYS A  86       9.950 -10.635 -14.773  1.00  0.71           H  
ATOM   1372  N   ASP A  87      10.722  -7.922  -7.602  1.00  0.66           N  
ATOM   1373  CA  ASP A  87      10.397  -7.827  -6.183  1.00  0.66           C  
ATOM   1374  C   ASP A  87       8.989  -7.313  -5.932  1.00  0.66           C  
ATOM   1375  O   ASP A  87       8.611  -6.253  -6.436  1.00  0.66           O  
ATOM   1376  CB  ASP A  87      11.391  -6.958  -5.431  1.00  0.66           C  
ATOM   1377  CG  ASP A  87      11.075  -6.930  -3.964  1.00  0.66           C  
ATOM   1378  OD1 ASP A  87      11.514  -7.799  -3.252  1.00  0.66           O  
ATOM   1379  OD2 ASP A  87      10.355  -6.030  -3.556  1.00  0.66           O  
ATOM   1380  H   ASP A  87      11.390  -7.280  -8.002  1.00  0.66           H  
ATOM   1381  HA  ASP A  87      10.460  -8.833  -5.762  1.00  0.66           H  
ATOM   1382 1HB  ASP A  87      12.401  -7.343  -5.571  1.00  0.66           H  
ATOM   1383 2HB  ASP A  87      11.370  -5.945  -5.828  1.00  0.66           H  
ATOM   1384  N   ASP A  88       8.237  -8.021  -5.102  1.00  0.63           N  
ATOM   1385  CA  ASP A  88       6.864  -7.645  -4.790  1.00  0.63           C  
ATOM   1386  C   ASP A  88       6.713  -6.273  -4.136  1.00  0.63           C  
ATOM   1387  O   ASP A  88       5.677  -5.624  -4.310  1.00  0.63           O  
ATOM   1388  CB  ASP A  88       6.214  -8.701  -3.905  1.00  0.63           C  
ATOM   1389  CG  ASP A  88       5.923  -9.996  -4.670  1.00  0.63           C  
ATOM   1390  OD1 ASP A  88       5.992  -9.969  -5.882  1.00  0.63           O  
ATOM   1391  OD2 ASP A  88       5.646 -10.991  -4.060  1.00  0.63           O  
ATOM   1392  H   ASP A  88       8.626  -8.863  -4.696  1.00  0.63           H  
ATOM   1393  HA  ASP A  88       6.311  -7.619  -5.728  1.00  0.63           H  
ATOM   1394 1HB  ASP A  88       6.870  -8.923  -3.061  1.00  0.63           H  
ATOM   1395 2HB  ASP A  88       5.279  -8.313  -3.497  1.00  0.63           H  
ATOM   1396  N   ALA A  89       7.683  -5.845  -3.319  1.00  0.60           N  
ATOM   1397  CA  ALA A  89       7.532  -4.551  -2.675  1.00  0.60           C  
ATOM   1398  C   ALA A  89       7.741  -3.481  -3.720  1.00  0.60           C  
ATOM   1399  O   ALA A  89       6.980  -2.512  -3.792  1.00  0.60           O  
ATOM   1400  CB  ALA A  89       8.513  -4.388  -1.530  1.00  0.60           C  
ATOM   1401  H   ALA A  89       8.566  -6.345  -3.210  1.00  0.60           H  
ATOM   1402  HA  ALA A  89       6.518  -4.468  -2.291  1.00  0.60           H  
ATOM   1403 1HB  ALA A  89       8.373  -3.411  -1.069  1.00  0.60           H  
ATOM   1404 2HB  ALA A  89       8.342  -5.170  -0.793  1.00  0.60           H  
ATOM   1405 3HB  ALA A  89       9.530  -4.467  -1.910  1.00  0.60           H  
ATOM   1406  N   GLU A  90       8.741  -3.685  -4.584  1.00  0.58           N  
ATOM   1407  CA  GLU A  90       8.982  -2.688  -5.621  1.00  0.58           C  
ATOM   1408  C   GLU A  90       7.768  -2.575  -6.533  1.00  0.58           C  
ATOM   1409  O   GLU A  90       7.356  -1.476  -6.909  1.00  0.58           O  
ATOM   1410  CB  GLU A  90      10.245  -2.978  -6.441  1.00  0.58           C  
ATOM   1411  CG  GLU A  90      11.552  -2.774  -5.682  1.00  0.58           C  
ATOM   1412  CD  GLU A  90      12.817  -3.022  -6.510  1.00  0.58           C  
ATOM   1413  OE1 GLU A  90      12.728  -3.468  -7.636  1.00  0.58           O  
ATOM   1414  OE2 GLU A  90      13.878  -2.739  -6.004  1.00  0.58           O  
ATOM   1415  H   GLU A  90       9.337  -4.522  -4.472  1.00  0.58           H  
ATOM   1416  HA  GLU A  90       9.116  -1.725  -5.124  1.00  0.58           H  
ATOM   1417 1HB  GLU A  90      10.214  -4.015  -6.776  1.00  0.58           H  
ATOM   1418 2HB  GLU A  90      10.265  -2.356  -7.329  1.00  0.58           H  
ATOM   1419 1HG  GLU A  90      11.576  -1.755  -5.300  1.00  0.58           H  
ATOM   1420 2HG  GLU A  90      11.551  -3.450  -4.825  1.00  0.58           H  
ATOM   1421  N   ILE A  91       7.146  -3.714  -6.833  1.00  0.57           N  
ATOM   1422  CA  ILE A  91       5.960  -3.688  -7.660  1.00  0.57           C  
ATOM   1423  C   ILE A  91       4.828  -2.963  -6.973  1.00  0.57           C  
ATOM   1424  O   ILE A  91       4.197  -2.099  -7.576  1.00  0.57           O  
ATOM   1425  CB  ILE A  91       5.472  -5.089  -8.006  1.00  0.57           C  
ATOM   1426  CG1 ILE A  91       6.427  -5.758  -8.894  1.00  0.57           C  
ATOM   1427  CG2 ILE A  91       4.172  -4.999  -8.651  1.00  0.57           C  
ATOM   1428  CD1 ILE A  91       6.167  -7.184  -9.054  1.00  0.57           C  
ATOM   1429  H   ILE A  91       7.530  -4.601  -6.512  1.00  0.57           H  
ATOM   1430  HA  ILE A  91       6.197  -3.164  -8.585  1.00  0.57           H  
ATOM   1431  HB  ILE A  91       5.392  -5.679  -7.094  1.00  0.57           H  
ATOM   1432 1HG1 ILE A  91       6.385  -5.289  -9.867  1.00  0.57           H  
ATOM   1433 2HG1 ILE A  91       7.411  -5.643  -8.488  1.00  0.57           H  
ATOM   1434 1HG2 ILE A  91       3.818  -5.999  -8.889  1.00  0.57           H  
ATOM   1435 2HG2 ILE A  91       3.489  -4.508  -7.974  1.00  0.57           H  
ATOM   1436 3HG2 ILE A  91       4.269  -4.425  -9.549  1.00  0.57           H  
ATOM   1437 1HD1 ILE A  91       6.905  -7.605  -9.715  1.00  0.57           H  
ATOM   1438 2HD1 ILE A  91       6.225  -7.676  -8.087  1.00  0.57           H  
ATOM   1439 3HD1 ILE A  91       5.174  -7.318  -9.477  1.00  0.57           H  
ATOM   1440  N   ALA A  92       4.572  -3.277  -5.703  1.00  0.56           N  
ATOM   1441  CA  ALA A  92       3.474  -2.631  -5.003  1.00  0.56           C  
ATOM   1442  C   ALA A  92       3.647  -1.122  -4.973  1.00  0.56           C  
ATOM   1443  O   ALA A  92       2.671  -0.379  -5.145  1.00  0.56           O  
ATOM   1444  CB  ALA A  92       3.396  -3.151  -3.584  1.00  0.56           C  
ATOM   1445  H   ALA A  92       5.117  -3.996  -5.224  1.00  0.56           H  
ATOM   1446  HA  ALA A  92       2.551  -2.863  -5.530  1.00  0.56           H  
ATOM   1447 1HB  ALA A  92       2.562  -2.682  -3.067  1.00  0.56           H  
ATOM   1448 2HB  ALA A  92       3.256  -4.233  -3.601  1.00  0.56           H  
ATOM   1449 3HB  ALA A  92       4.328  -2.914  -3.066  1.00  0.56           H  
ATOM   1450  N   ASP A  93       4.885  -0.661  -4.789  1.00  0.56           N  
ATOM   1451  CA  ASP A  93       5.141   0.763  -4.747  1.00  0.56           C  
ATOM   1452  C   ASP A  93       4.960   1.400  -6.119  1.00  0.56           C  
ATOM   1453  O   ASP A  93       4.362   2.474  -6.237  1.00  0.56           O  
ATOM   1454  CB  ASP A  93       6.545   1.028  -4.213  1.00  0.56           C  
ATOM   1455  CG  ASP A  93       6.667   0.753  -2.701  1.00  0.56           C  
ATOM   1456  OD1 ASP A  93       5.637   0.591  -2.050  1.00  0.56           O  
ATOM   1457  OD2 ASP A  93       7.770   0.747  -2.198  1.00  0.56           O  
ATOM   1458  H   ASP A  93       5.654  -1.320  -4.644  1.00  0.56           H  
ATOM   1459  HA  ASP A  93       4.427   1.224  -4.065  1.00  0.56           H  
ATOM   1460 1HB  ASP A  93       7.260   0.395  -4.748  1.00  0.56           H  
ATOM   1461 2HB  ASP A  93       6.812   2.060  -4.395  1.00  0.56           H  
ATOM   1462  N   LEU A  94       5.405   0.716  -7.170  1.00  0.56           N  
ATOM   1463  CA  LEU A  94       5.272   1.253  -8.515  1.00  0.56           C  
ATOM   1464  C   LEU A  94       3.804   1.359  -8.892  1.00  0.56           C  
ATOM   1465  O   LEU A  94       3.369   2.369  -9.450  1.00  0.56           O  
ATOM   1466  CB  LEU A  94       6.050   0.399  -9.507  1.00  0.56           C  
ATOM   1467  CG  LEU A  94       6.023   0.884 -10.938  1.00  0.56           C  
ATOM   1468  CD1 LEU A  94       6.538   2.308 -10.991  1.00  0.56           C  
ATOM   1469  CD2 LEU A  94       6.928   0.001 -11.772  1.00  0.56           C  
ATOM   1470  H   LEU A  94       5.887  -0.175  -7.035  1.00  0.56           H  
ATOM   1471  HA  LEU A  94       5.702   2.253  -8.531  1.00  0.56           H  
ATOM   1472 1HB  LEU A  94       7.090   0.346  -9.181  1.00  0.56           H  
ATOM   1473 2HB  LEU A  94       5.635  -0.612  -9.484  1.00  0.56           H  
ATOM   1474  HG  LEU A  94       5.005   0.851 -11.321  1.00  0.56           H  
ATOM   1475 1HD1 LEU A  94       6.528   2.645 -12.017  1.00  0.56           H  
ATOM   1476 2HD1 LEU A  94       5.900   2.959 -10.388  1.00  0.56           H  
ATOM   1477 3HD1 LEU A  94       7.554   2.343 -10.604  1.00  0.56           H  
ATOM   1478 1HD2 LEU A  94       6.919   0.343 -12.798  1.00  0.56           H  
ATOM   1479 2HD2 LEU A  94       7.946   0.049 -11.378  1.00  0.56           H  
ATOM   1480 3HD2 LEU A  94       6.576  -1.016 -11.724  1.00  0.56           H  
ATOM   1481  N   VAL A  95       3.030   0.332  -8.554  1.00  0.56           N  
ATOM   1482  CA  VAL A  95       1.606   0.337  -8.843  1.00  0.56           C  
ATOM   1483  C   VAL A  95       0.937   1.497  -8.104  1.00  0.56           C  
ATOM   1484  O   VAL A  95       0.148   2.233  -8.703  1.00  0.56           O  
ATOM   1485  CB  VAL A  95       0.989  -1.018  -8.428  1.00  0.56           C  
ATOM   1486  CG1 VAL A  95      -0.525  -0.999  -8.502  1.00  0.56           C  
ATOM   1487  CG2 VAL A  95       1.525  -2.105  -9.349  1.00  0.56           C  
ATOM   1488  H   VAL A  95       3.445  -0.477  -8.095  1.00  0.56           H  
ATOM   1489  HA  VAL A  95       1.468   0.470  -9.914  1.00  0.56           H  
ATOM   1490  HB  VAL A  95       1.277  -1.231  -7.394  1.00  0.56           H  
ATOM   1491 1HG1 VAL A  95      -0.912  -1.970  -8.193  1.00  0.56           H  
ATOM   1492 2HG1 VAL A  95      -0.918  -0.224  -7.839  1.00  0.56           H  
ATOM   1493 3HG1 VAL A  95      -0.836  -0.805  -9.505  1.00  0.56           H  
ATOM   1494 1HG2 VAL A  95       1.126  -3.042  -9.052  1.00  0.56           H  
ATOM   1495 2HG2 VAL A  95       1.245  -1.907 -10.355  1.00  0.56           H  
ATOM   1496 3HG2 VAL A  95       2.598  -2.138  -9.293  1.00  0.56           H  
ATOM   1497  N   ALA A  96       1.285   1.704  -6.820  1.00  0.57           N  
ATOM   1498  CA  ALA A  96       0.714   2.813  -6.056  1.00  0.57           C  
ATOM   1499  C   ALA A  96       1.017   4.156  -6.711  1.00  0.57           C  
ATOM   1500  O   ALA A  96       0.133   5.008  -6.853  1.00  0.57           O  
ATOM   1501  CB  ALA A  96       1.293   2.813  -4.649  1.00  0.57           C  
ATOM   1502  H   ALA A  96       1.931   1.065  -6.353  1.00  0.57           H  
ATOM   1503  HA  ALA A  96      -0.366   2.679  -6.017  1.00  0.57           H  
ATOM   1504 1HB  ALA A  96       0.857   3.618  -4.060  1.00  0.57           H  
ATOM   1505 2HB  ALA A  96       1.071   1.860  -4.189  1.00  0.57           H  
ATOM   1506 3HB  ALA A  96       2.371   2.946  -4.693  1.00  0.57           H  
ATOM   1507  N   TYR A  97       2.252   4.330  -7.164  1.00  0.58           N  
ATOM   1508  CA  TYR A  97       2.634   5.554  -7.846  1.00  0.58           C  
ATOM   1509  C   TYR A  97       1.818   5.780  -9.093  1.00  0.58           C  
ATOM   1510  O   TYR A  97       1.249   6.860  -9.293  1.00  0.58           O  
ATOM   1511  CB  TYR A  97       4.120   5.565  -8.167  1.00  0.58           C  
ATOM   1512  CG  TYR A  97       4.523   6.667  -9.078  1.00  0.58           C  
ATOM   1513  CD1 TYR A  97       4.613   7.958  -8.612  1.00  0.58           C  
ATOM   1514  CD2 TYR A  97       4.823   6.379 -10.398  1.00  0.58           C  
ATOM   1515  CE1 TYR A  97       4.986   8.968  -9.467  1.00  0.58           C  
ATOM   1516  CE2 TYR A  97       5.201   7.382 -11.241  1.00  0.58           C  
ATOM   1517  CZ  TYR A  97       5.281   8.676 -10.788  1.00  0.58           C  
ATOM   1518  OH  TYR A  97       5.650   9.690 -11.639  1.00  0.58           O  
ATOM   1519  H   TYR A  97       2.949   3.599  -7.007  1.00  0.58           H  
ATOM   1520  HA  TYR A  97       2.424   6.383  -7.186  1.00  0.58           H  
ATOM   1521 1HB  TYR A  97       4.662   5.691  -7.236  1.00  0.58           H  
ATOM   1522 2HB  TYR A  97       4.421   4.617  -8.607  1.00  0.58           H  
ATOM   1523  HD1 TYR A  97       4.387   8.179  -7.574  1.00  0.58           H  
ATOM   1524  HD2 TYR A  97       4.759   5.353 -10.761  1.00  0.58           H  
ATOM   1525  HE1 TYR A  97       5.050   9.996  -9.103  1.00  0.58           H  
ATOM   1526  HE2 TYR A  97       5.435   7.157 -12.263  1.00  0.58           H  
ATOM   1527  HH  TYR A  97       5.465  10.540 -11.224  1.00  0.58           H  
ATOM   1528  N   LEU A  98       1.741   4.755  -9.925  1.00  0.60           N  
ATOM   1529  CA  LEU A  98       1.023   4.872 -11.168  1.00  0.60           C  
ATOM   1530  C   LEU A  98      -0.451   5.170 -10.921  1.00  0.60           C  
ATOM   1531  O   LEU A  98      -1.061   5.912 -11.690  1.00  0.60           O  
ATOM   1532  CB  LEU A  98       1.236   3.593 -11.983  1.00  0.60           C  
ATOM   1533  CG  LEU A  98       2.685   3.420 -12.520  1.00  0.60           C  
ATOM   1534  CD1 LEU A  98       2.865   2.033 -13.129  1.00  0.60           C  
ATOM   1535  CD2 LEU A  98       2.949   4.505 -13.551  1.00  0.60           C  
ATOM   1536  H   LEU A  98       2.215   3.882  -9.693  1.00  0.60           H  
ATOM   1537  HA  LEU A  98       1.449   5.704 -11.727  1.00  0.60           H  
ATOM   1538 1HB  LEU A  98       1.005   2.732 -11.351  1.00  0.60           H  
ATOM   1539 2HB  LEU A  98       0.565   3.598 -12.837  1.00  0.60           H  
ATOM   1540  HG  LEU A  98       3.395   3.519 -11.701  1.00  0.60           H  
ATOM   1541 1HD1 LEU A  98       3.887   1.927 -13.494  1.00  0.60           H  
ATOM   1542 2HD1 LEU A  98       2.680   1.289 -12.356  1.00  0.60           H  
ATOM   1543 3HD1 LEU A  98       2.168   1.897 -13.950  1.00  0.60           H  
ATOM   1544 1HD2 LEU A  98       3.948   4.397 -13.920  1.00  0.60           H  
ATOM   1545 2HD2 LEU A  98       2.244   4.410 -14.380  1.00  0.60           H  
ATOM   1546 3HD2 LEU A  98       2.838   5.489 -13.089  1.00  0.60           H  
ATOM   1547  N   LYS A  99      -1.035   4.602  -9.857  1.00  0.62           N  
ATOM   1548  CA  LYS A  99      -2.437   4.852  -9.536  1.00  0.62           C  
ATOM   1549  C   LYS A  99      -2.639   6.317  -9.220  1.00  0.62           C  
ATOM   1550  O   LYS A  99      -3.509   6.975  -9.793  1.00  0.62           O  
ATOM   1551  CB  LYS A  99      -2.893   3.967  -8.374  1.00  0.62           C  
ATOM   1552  CG  LYS A  99      -4.376   4.089  -7.993  1.00  0.62           C  
ATOM   1553  CD  LYS A  99      -4.724   3.104  -6.865  1.00  0.62           C  
ATOM   1554  CE  LYS A  99      -6.228   3.048  -6.544  1.00  0.62           C  
ATOM   1555  NZ  LYS A  99      -6.735   4.293  -5.890  1.00  0.62           N  
ATOM   1556  H   LYS A  99      -0.499   3.963  -9.268  1.00  0.62           H  
ATOM   1557  HA  LYS A  99      -3.050   4.635 -10.401  1.00  0.62           H  
ATOM   1558 1HB  LYS A  99      -2.691   2.921  -8.620  1.00  0.62           H  
ATOM   1559 2HB  LYS A  99      -2.300   4.205  -7.493  1.00  0.62           H  
ATOM   1560 1HG  LYS A  99      -4.586   5.110  -7.657  1.00  0.62           H  
ATOM   1561 2HG  LYS A  99      -4.995   3.875  -8.862  1.00  0.62           H  
ATOM   1562 1HD  LYS A  99      -4.392   2.098  -7.143  1.00  0.62           H  
ATOM   1563 2HD  LYS A  99      -4.194   3.399  -5.961  1.00  0.62           H  
ATOM   1564 1HE  LYS A  99      -6.783   2.883  -7.467  1.00  0.62           H  
ATOM   1565 2HE  LYS A  99      -6.399   2.210  -5.874  1.00  0.62           H  
ATOM   1566 1HZ  LYS A  99      -7.716   4.196  -5.694  1.00  0.62           H  
ATOM   1567 2HZ  LYS A  99      -6.242   4.459  -5.032  1.00  0.62           H  
ATOM   1568 3HZ  LYS A  99      -6.616   5.097  -6.508  1.00  0.62           H  
ATOM   1569  N   VAL A 100      -1.784   6.858  -8.360  1.00  0.67           N  
ATOM   1570  CA  VAL A 100      -1.938   8.250  -7.984  1.00  0.67           C  
ATOM   1571  C   VAL A 100      -1.818   9.156  -9.197  1.00  0.67           C  
ATOM   1572  O   VAL A 100      -2.598  10.100  -9.351  1.00  0.67           O  
ATOM   1573  CB  VAL A 100      -0.887   8.634  -6.929  1.00  0.67           C  
ATOM   1574  CG1 VAL A 100      -0.889  10.129  -6.702  1.00  0.67           C  
ATOM   1575  CG2 VAL A 100      -1.211   7.914  -5.641  1.00  0.67           C  
ATOM   1576  H   VAL A 100      -1.053   6.285  -7.935  1.00  0.67           H  
ATOM   1577  HA  VAL A 100      -2.927   8.380  -7.551  1.00  0.67           H  
ATOM   1578  HB  VAL A 100       0.111   8.346  -7.282  1.00  0.67           H  
ATOM   1579 1HG1 VAL A 100      -0.139  10.381  -5.953  1.00  0.67           H  
ATOM   1580 2HG1 VAL A 100      -0.652  10.636  -7.639  1.00  0.67           H  
ATOM   1581 3HG1 VAL A 100      -1.874  10.440  -6.354  1.00  0.67           H  
ATOM   1582 1HG2 VAL A 100      -0.479   8.181  -4.902  1.00  0.67           H  
ATOM   1583 2HG2 VAL A 100      -2.201   8.210  -5.300  1.00  0.67           H  
ATOM   1584 3HG2 VAL A 100      -1.190   6.839  -5.808  1.00  0.67           H  
ATOM   1585  N   GLU A 101      -0.850   8.891 -10.062  1.00  0.75           N  
ATOM   1586  CA  GLU A 101      -0.701   9.713 -11.247  1.00  0.75           C  
ATOM   1587  C   GLU A 101      -1.866   9.527 -12.237  1.00  0.75           C  
ATOM   1588  O   GLU A 101      -2.369  10.492 -12.811  1.00  0.75           O  
ATOM   1589  CB  GLU A 101       0.630   9.380 -11.924  1.00  0.75           C  
ATOM   1590  CG  GLU A 101       1.876   9.805 -11.139  1.00  0.75           C  
ATOM   1591  CD  GLU A 101       2.033  11.301 -10.966  1.00  0.75           C  
ATOM   1592  OE1 GLU A 101       1.985  11.999 -11.950  1.00  0.75           O  
ATOM   1593  OE2 GLU A 101       2.204  11.747  -9.851  1.00  0.75           O  
ATOM   1594  H   GLU A 101      -0.212   8.109  -9.890  1.00  0.75           H  
ATOM   1595  HA  GLU A 101      -0.688  10.759 -10.934  1.00  0.75           H  
ATOM   1596 1HB  GLU A 101       0.694   8.298 -12.070  1.00  0.75           H  
ATOM   1597 2HB  GLU A 101       0.670   9.845 -12.909  1.00  0.75           H  
ATOM   1598 1HG  GLU A 101       1.845   9.336 -10.154  1.00  0.75           H  
ATOM   1599 2HG  GLU A 101       2.738   9.422 -11.660  1.00  0.75           H  
ATOM   1600  N   ALA A 102      -2.342   8.288 -12.401  1.00  0.88           N  
ATOM   1601  CA  ALA A 102      -3.417   7.975 -13.342  1.00  0.88           C  
ATOM   1602  C   ALA A 102      -4.702   8.714 -13.042  1.00  0.88           C  
ATOM   1603  O   ALA A 102      -5.439   9.084 -13.955  1.00  0.88           O  
ATOM   1604  CB  ALA A 102      -3.717   6.495 -13.332  1.00  0.88           C  
ATOM   1605  H   ALA A 102      -1.918   7.517 -11.890  1.00  0.88           H  
ATOM   1606  HA  ALA A 102      -3.077   8.277 -14.333  1.00  0.88           H  
ATOM   1607 1HB  ALA A 102      -4.494   6.269 -14.051  1.00  0.88           H  
ATOM   1608 2HB  ALA A 102      -2.816   5.937 -13.578  1.00  0.88           H  
ATOM   1609 3HB  ALA A 102      -4.057   6.214 -12.332  1.00  0.88           H  
ATOM   1610  N   GLU A 103      -4.973   8.892 -11.752  1.00  1.07           N  
ATOM   1611  CA  GLU A 103      -6.182   9.549 -11.271  1.00  1.07           C  
ATOM   1612  C   GLU A 103      -6.277  11.047 -11.591  1.00  1.07           C  
ATOM   1613  O   GLU A 103      -7.382  11.596 -11.544  1.00  1.07           O  
ATOM   1614  CB  GLU A 103      -6.334   9.315  -9.756  1.00  1.07           C  
ATOM   1615  CG  GLU A 103      -6.670   7.845  -9.384  1.00  1.07           C  
ATOM   1616  CD  GLU A 103      -6.709   7.559  -7.905  1.00  1.07           C  
ATOM   1617  OE1 GLU A 103      -6.477   8.439  -7.112  1.00  1.07           O  
ATOM   1618  OE2 GLU A 103      -6.970   6.424  -7.570  1.00  1.07           O  
ATOM   1619  H   GLU A 103      -4.317   8.517 -11.064  1.00  1.07           H  
ATOM   1620  HA  GLU A 103      -7.026   9.065 -11.758  1.00  1.07           H  
ATOM   1621 1HB  GLU A 103      -5.400   9.585  -9.250  1.00  1.07           H  
ATOM   1622 2HB  GLU A 103      -7.120   9.960  -9.359  1.00  1.07           H  
ATOM   1623 1HG  GLU A 103      -7.648   7.597  -9.794  1.00  1.07           H  
ATOM   1624 2HG  GLU A 103      -5.952   7.181  -9.852  1.00  1.07           H  
ATOM   1625  N   LYS A 104      -5.152  11.728 -11.859  1.00  1.30           N  
ATOM   1626  CA  LYS A 104      -5.211  13.172 -12.102  1.00  1.30           C  
ATOM   1627  C   LYS A 104      -3.907  13.732 -12.668  1.00  1.30           C  
ATOM   1628  O   LYS A 104      -3.842  14.061 -13.854  1.00  1.30           O  
ATOM   1629  OXT LYS A 104      -3.069  14.166 -11.878  1.00  1.30           O  
ATOM   1630  CB  LYS A 104      -5.573  13.928 -10.812  1.00  1.30           C  
ATOM   1631  CG  LYS A 104      -5.786  15.430 -10.992  1.00  1.30           C  
ATOM   1632  CD  LYS A 104      -6.271  16.083  -9.700  1.00  1.30           C  
ATOM   1633  CE  LYS A 104      -6.494  17.580  -9.887  1.00  1.30           C  
ATOM   1634  NZ  LYS A 104      -6.971  18.231  -8.639  1.00  1.30           N  
ATOM   1635  H   LYS A 104      -4.258  11.233 -11.935  1.00  1.30           H  
ATOM   1636  HA  LYS A 104      -5.992  13.357 -12.839  1.00  1.30           H  
ATOM   1637 1HB  LYS A 104      -6.483  13.530 -10.373  1.00  1.30           H  
ATOM   1638 2HB  LYS A 104      -4.778  13.791 -10.079  1.00  1.30           H  
ATOM   1639 1HG  LYS A 104      -4.852  15.902 -11.295  1.00  1.30           H  
ATOM   1640 2HG  LYS A 104      -6.529  15.596 -11.772  1.00  1.30           H  
ATOM   1641 1HD  LYS A 104      -7.209  15.617  -9.391  1.00  1.30           H  
ATOM   1642 2HD  LYS A 104      -5.533  15.926  -8.913  1.00  1.30           H  
ATOM   1643 1HE  LYS A 104      -5.558  18.043 -10.193  1.00  1.30           H  
ATOM   1644 2HE  LYS A 104      -7.236  17.732 -10.671  1.00  1.30           H  
ATOM   1645 1HZ  LYS A 104      -7.107  19.218  -8.804  1.00  1.30           H  
ATOM   1646 2HZ  LYS A 104      -7.846  17.813  -8.354  1.00  1.30           H  
ATOM   1647 3HZ  LYS A 104      -6.284  18.103  -7.909  1.00  1.30           H  
TER    1648
ENDMDL

REMARK ID 641752 MODEL 5 7ljx-PLE-1
PFRMAT TS
TARGET 7ljx-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   GLY A   1      -0.101  -0.936  -1.962  1.00  0.64           N  
ATOM      2  CA  GLY A   1       1.209  -0.288  -1.898  1.00  0.64           C  
ATOM      3  C   GLY A   1       1.227   0.824  -0.853  1.00  0.64           C  
ATOM      4  O   GLY A   1       0.201   1.440  -0.549  1.00  0.64           O  
ATOM      5  H   GLY A   1      -0.690  -0.920  -1.142  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       1.972  -1.027  -1.649  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       1.477   0.109  -2.873  1.00  0.64           H  
ATOM      8  N   ASP A   2       2.399   1.064  -0.288  1.00  0.62           N  
ATOM      9  CA  ASP A   2       2.612   2.092   0.720  1.00  0.62           C  
ATOM     10  C   ASP A   2       2.872   3.449   0.067  1.00  0.62           C  
ATOM     11  O   ASP A   2       3.948   3.712  -0.472  1.00  0.62           O  
ATOM     12  CB  ASP A   2       3.743   1.648   1.656  1.00  0.62           C  
ATOM     13  CG  ASP A   2       4.112   2.623   2.771  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       3.995   3.818   2.569  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       4.553   2.166   3.828  1.00  0.62           O  
ATOM     16  H   ASP A   2       3.203   0.517  -0.608  1.00  0.62           H  
ATOM     17  HA  ASP A   2       1.703   2.178   1.317  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       3.472   0.696   2.108  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       4.634   1.462   1.054  1.00  0.62           H  
ATOM     20  N   VAL A   3       1.872   4.318   0.143  1.00  0.60           N  
ATOM     21  CA  VAL A   3       1.891   5.621  -0.511  1.00  0.60           C  
ATOM     22  C   VAL A   3       3.024   6.533  -0.043  1.00  0.60           C  
ATOM     23  O   VAL A   3       3.630   7.228  -0.863  1.00  0.60           O  
ATOM     24  CB  VAL A   3       0.533   6.302  -0.293  1.00  0.60           C  
ATOM     25  CG1 VAL A   3       0.566   7.747  -0.763  1.00  0.60           C  
ATOM     26  CG2 VAL A   3      -0.512   5.515  -1.067  1.00  0.60           C  
ATOM     27  H   VAL A   3       1.037   4.030   0.634  1.00  0.60           H  
ATOM     28  HA  VAL A   3       2.011   5.449  -1.582  1.00  0.60           H  
ATOM     29  HB  VAL A   3       0.294   6.296   0.770  1.00  0.60           H  
ATOM     30 1HG1 VAL A   3      -0.409   8.205  -0.601  1.00  0.60           H  
ATOM     31 2HG1 VAL A   3       1.324   8.296  -0.203  1.00  0.60           H  
ATOM     32 3HG1 VAL A   3       0.800   7.778  -1.806  1.00  0.60           H  
ATOM     33 1HG2 VAL A   3      -1.479   5.961  -0.910  1.00  0.60           H  
ATOM     34 2HG2 VAL A   3      -0.269   5.530  -2.130  1.00  0.60           H  
ATOM     35 3HG2 VAL A   3      -0.527   4.481  -0.714  1.00  0.60           H  
ATOM     36  N   GLU A   4       3.301   6.577   1.260  1.00  0.58           N  
ATOM     37  CA  GLU A   4       4.384   7.437   1.727  1.00  0.58           C  
ATOM     38  C   GLU A   4       5.729   6.954   1.177  1.00  0.58           C  
ATOM     39  O   GLU A   4       6.567   7.766   0.762  1.00  0.58           O  
ATOM     40  CB  GLU A   4       4.406   7.521   3.255  1.00  0.58           C  
ATOM     41  CG  GLU A   4       3.219   8.299   3.853  1.00  0.58           C  
ATOM     42  CD  GLU A   4       3.237   8.382   5.371  1.00  0.58           C  
ATOM     43  OE1 GLU A   4       4.084   7.774   5.981  1.00  0.58           O  
ATOM     44  OE2 GLU A   4       2.396   9.062   5.912  1.00  0.58           O  
ATOM     45  H   GLU A   4       2.803   5.979   1.911  1.00  0.58           H  
ATOM     46  HA  GLU A   4       4.210   8.442   1.341  1.00  0.58           H  
ATOM     47 1HB  GLU A   4       4.394   6.510   3.671  1.00  0.58           H  
ATOM     48 2HB  GLU A   4       5.328   8.000   3.582  1.00  0.58           H  
ATOM     49 1HG  GLU A   4       3.224   9.309   3.446  1.00  0.58           H  
ATOM     50 2HG  GLU A   4       2.296   7.816   3.532  1.00  0.58           H  
ATOM     51  N   LYS A   5       5.923   5.627   1.115  1.00  0.57           N  
ATOM     52  CA  LYS A   5       7.175   5.118   0.557  1.00  0.57           C  
ATOM     53  C   LYS A   5       7.199   5.412  -0.935  1.00  0.57           C  
ATOM     54  O   LYS A   5       8.242   5.776  -1.482  1.00  0.57           O  
ATOM     55  CB  LYS A   5       7.345   3.627   0.810  1.00  0.57           C  
ATOM     56  CG  LYS A   5       7.600   3.262   2.258  1.00  0.57           C  
ATOM     57  CD  LYS A   5       7.773   1.760   2.424  1.00  0.57           C  
ATOM     58  CE  LYS A   5       7.982   1.390   3.881  1.00  0.57           C  
ATOM     59  NZ  LYS A   5       6.785   1.740   4.702  1.00  0.57           N  
ATOM     60  H   LYS A   5       5.207   4.979   1.484  1.00  0.57           H  
ATOM     61  HA  LYS A   5       8.008   5.647   1.021  1.00  0.57           H  
ATOM     62 1HB  LYS A   5       6.435   3.106   0.495  1.00  0.57           H  
ATOM     63 2HB  LYS A   5       8.160   3.238   0.204  1.00  0.57           H  
ATOM     64 1HG  LYS A   5       8.500   3.764   2.604  1.00  0.57           H  
ATOM     65 2HG  LYS A   5       6.763   3.598   2.867  1.00  0.57           H  
ATOM     66 1HD  LYS A   5       6.882   1.250   2.050  1.00  0.57           H  
ATOM     67 2HD  LYS A   5       8.627   1.423   1.841  1.00  0.57           H  
ATOM     68 1HE  LYS A   5       8.157   0.318   3.954  1.00  0.57           H  
ATOM     69 2HE  LYS A   5       8.850   1.919   4.273  1.00  0.57           H  
ATOM     70 1HZ  LYS A   5       6.923   1.489   5.659  1.00  0.57           H  
ATOM     71 2HZ  LYS A   5       6.596   2.732   4.642  1.00  0.57           H  
ATOM     72 3HZ  LYS A   5       5.946   1.261   4.344  1.00  0.57           H  
ATOM     73  N   GLY A   6       6.039   5.287  -1.586  1.00  0.57           N  
ATOM     74  CA  GLY A   6       5.912   5.564  -3.006  1.00  0.57           C  
ATOM     75  C   GLY A   6       6.282   7.006  -3.305  1.00  0.57           C  
ATOM     76  O   GLY A   6       6.956   7.289  -4.297  1.00  0.57           O  
ATOM     77  H   GLY A   6       5.219   4.953  -1.080  1.00  0.57           H  
ATOM     78 1HA  GLY A   6       6.542   4.890  -3.576  1.00  0.57           H  
ATOM     79 2HA  GLY A   6       4.888   5.379  -3.304  1.00  0.57           H  
ATOM     80  N   LYS A   7       5.885   7.924  -2.419  1.00  0.58           N  
ATOM     81  CA  LYS A   7       6.240   9.320  -2.593  1.00  0.58           C  
ATOM     82  C   LYS A   7       7.743   9.461  -2.578  1.00  0.58           C  
ATOM     83  O   LYS A   7       8.322  10.095  -3.459  1.00  0.58           O  
ATOM     84  CB  LYS A   7       5.652  10.211  -1.506  1.00  0.58           C  
ATOM     85  CG  LYS A   7       6.012  11.695  -1.725  1.00  0.58           C  
ATOM     86  CD  LYS A   7       5.409  12.599  -0.681  1.00  0.58           C  
ATOM     87  CE  LYS A   7       5.673  14.087  -1.004  1.00  0.58           C  
ATOM     88  NZ  LYS A   7       7.135  14.489  -0.875  1.00  0.58           N  
ATOM     89  H   LYS A   7       5.295   7.644  -1.637  1.00  0.58           H  
ATOM     90  HA  LYS A   7       5.884   9.658  -3.562  1.00  0.58           H  
ATOM     91 1HB  LYS A   7       4.576  10.089  -1.454  1.00  0.58           H  
ATOM     92 2HB  LYS A   7       6.053   9.913  -0.541  1.00  0.58           H  
ATOM     93 1HG  LYS A   7       7.103  11.806  -1.693  1.00  0.58           H  
ATOM     94 2HG  LYS A   7       5.676  12.013  -2.709  1.00  0.58           H  
ATOM     95 1HD  LYS A   7       4.334  12.426  -0.629  1.00  0.58           H  
ATOM     96 2HD  LYS A   7       5.847  12.365   0.289  1.00  0.58           H  
ATOM     97 1HE  LYS A   7       5.344  14.291  -2.023  1.00  0.58           H  
ATOM     98 2HE  LYS A   7       5.085  14.693  -0.316  1.00  0.58           H  
ATOM     99 1HZ  LYS A   7       7.226  15.465  -1.086  1.00  0.58           H  
ATOM    100 2HZ  LYS A   7       7.450  14.323   0.062  1.00  0.58           H  
ATOM    101 3HZ  LYS A   7       7.762  13.971  -1.523  1.00  0.58           H  
ATOM    102  N   LYS A   8       8.387   8.843  -1.583  1.00  0.59           N  
ATOM    103  CA  LYS A   8       9.837   8.917  -1.470  1.00  0.59           C  
ATOM    104  C   LYS A   8      10.475   8.407  -2.765  1.00  0.59           C  
ATOM    105  O   LYS A   8      11.339   9.070  -3.341  1.00  0.59           O  
ATOM    106  CB  LYS A   8      10.306   8.111  -0.246  1.00  0.59           C  
ATOM    107  CG  LYS A   8      11.814   8.151   0.079  1.00  0.59           C  
ATOM    108  CD  LYS A   8      12.082   7.343   1.367  1.00  0.59           C  
ATOM    109  CE  LYS A   8      13.515   7.504   1.925  1.00  0.59           C  
ATOM    110  NZ  LYS A   8      14.569   6.909   1.051  1.00  0.59           N  
ATOM    111  H   LYS A   8       7.848   8.329  -0.881  1.00  0.59           H  
ATOM    112  HA  LYS A   8      10.125   9.960  -1.338  1.00  0.59           H  
ATOM    113 1HB  LYS A   8       9.757   8.444   0.634  1.00  0.59           H  
ATOM    114 2HB  LYS A   8      10.055   7.066  -0.396  1.00  0.59           H  
ATOM    115 1HG  LYS A   8      12.376   7.705  -0.747  1.00  0.59           H  
ATOM    116 2HG  LYS A   8      12.150   9.178   0.210  1.00  0.59           H  
ATOM    117 1HD  LYS A   8      11.371   7.653   2.132  1.00  0.59           H  
ATOM    118 2HD  LYS A   8      11.914   6.288   1.154  1.00  0.59           H  
ATOM    119 1HE  LYS A   8      13.731   8.562   2.062  1.00  0.59           H  
ATOM    120 2HE  LYS A   8      13.553   7.008   2.894  1.00  0.59           H  
ATOM    121 1HZ  LYS A   8      15.468   7.037   1.479  1.00  0.59           H  
ATOM    122 2HZ  LYS A   8      14.398   5.928   0.917  1.00  0.59           H  
ATOM    123 3HZ  LYS A   8      14.584   7.377   0.139  1.00  0.59           H  
ATOM    124  N   LEU A   9      10.002   7.265  -3.264  1.00  0.62           N  
ATOM    125  CA  LEU A   9      10.563   6.704  -4.486  1.00  0.62           C  
ATOM    126  C   LEU A   9      10.344   7.631  -5.676  1.00  0.62           C  
ATOM    127  O   LEU A   9      11.254   7.834  -6.480  1.00  0.62           O  
ATOM    128  CB  LEU A   9       9.887   5.375  -4.785  1.00  0.62           C  
ATOM    129  CG  LEU A   9      10.168   4.255  -3.817  1.00  0.62           C  
ATOM    130  CD1 LEU A   9       9.242   3.124  -4.125  1.00  0.62           C  
ATOM    131  CD2 LEU A   9      11.597   3.811  -3.947  1.00  0.62           C  
ATOM    132  H   LEU A   9       9.269   6.765  -2.759  1.00  0.62           H  
ATOM    133  HA  LEU A   9      11.633   6.556  -4.342  1.00  0.62           H  
ATOM    134 1HB  LEU A   9       8.811   5.532  -4.796  1.00  0.62           H  
ATOM    135 2HB  LEU A   9      10.190   5.045  -5.777  1.00  0.62           H  
ATOM    136  HG  LEU A   9       9.983   4.592  -2.801  1.00  0.62           H  
ATOM    137 1HD1 LEU A   9       9.430   2.316  -3.430  1.00  0.62           H  
ATOM    138 2HD1 LEU A   9       8.215   3.444  -4.030  1.00  0.62           H  
ATOM    139 3HD1 LEU A   9       9.418   2.790  -5.139  1.00  0.62           H  
ATOM    140 1HD2 LEU A   9      11.792   2.996  -3.249  1.00  0.62           H  
ATOM    141 2HD2 LEU A   9      11.766   3.461  -4.957  1.00  0.62           H  
ATOM    142 3HD2 LEU A   9      12.265   4.645  -3.727  1.00  0.62           H  
ATOM    143  N   PHE A  10       9.162   8.241  -5.765  1.00  0.65           N  
ATOM    144  CA  PHE A  10       8.871   9.158  -6.852  1.00  0.65           C  
ATOM    145  C   PHE A  10       9.883  10.296  -6.815  1.00  0.65           C  
ATOM    146  O   PHE A  10      10.568  10.579  -7.809  1.00  0.65           O  
ATOM    147  CB  PHE A  10       7.448   9.733  -6.751  1.00  0.65           C  
ATOM    148  CG  PHE A  10       7.147  10.707  -7.875  1.00  0.65           C  
ATOM    149  CD1 PHE A  10       6.768  10.252  -9.120  1.00  0.65           C  
ATOM    150  CD2 PHE A  10       7.274  12.070  -7.695  1.00  0.65           C  
ATOM    151  CE1 PHE A  10       6.532  11.127 -10.156  1.00  0.65           C  
ATOM    152  CE2 PHE A  10       7.033  12.945  -8.738  1.00  0.65           C  
ATOM    153  CZ  PHE A  10       6.671  12.468  -9.969  1.00  0.65           C  
ATOM    154  H   PHE A  10       8.439   8.045  -5.075  1.00  0.65           H  
ATOM    155  HA  PHE A  10       8.972   8.625  -7.797  1.00  0.65           H  
ATOM    156 1HB  PHE A  10       6.717   8.938  -6.764  1.00  0.65           H  
ATOM    157 2HB  PHE A  10       7.334  10.261  -5.804  1.00  0.65           H  
ATOM    158  HD1 PHE A  10       6.663   9.185  -9.286  1.00  0.65           H  
ATOM    159  HD2 PHE A  10       7.577  12.455  -6.710  1.00  0.65           H  
ATOM    160  HE1 PHE A  10       6.237  10.747 -11.130  1.00  0.65           H  
ATOM    161  HE2 PHE A  10       7.138  14.018  -8.581  1.00  0.65           H  
ATOM    162  HZ  PHE A  10       6.488  13.163 -10.791  1.00  0.65           H  
ATOM    163  N   ASP A  11      10.041  10.899  -5.627  1.00  0.68           N  
ATOM    164  CA  ASP A  11      10.956  12.016  -5.416  1.00  0.68           C  
ATOM    165  C   ASP A  11      12.409  11.665  -5.770  1.00  0.68           C  
ATOM    166  O   ASP A  11      13.148  12.519  -6.263  1.00  0.68           O  
ATOM    167  CB  ASP A  11      10.878  12.503  -3.956  1.00  0.68           C  
ATOM    168  CG  ASP A  11       9.575  13.324  -3.593  1.00  0.68           C  
ATOM    169  OD1 ASP A  11       8.898  13.762  -4.491  1.00  0.68           O  
ATOM    170  OD2 ASP A  11       9.290  13.506  -2.407  1.00  0.68           O  
ATOM    171  H   ASP A  11       9.478  10.576  -4.839  1.00  0.68           H  
ATOM    172  HA  ASP A  11      10.642  12.832  -6.051  1.00  0.68           H  
ATOM    173 1HB  ASP A  11      10.924  11.634  -3.298  1.00  0.68           H  
ATOM    174 2HB  ASP A  11      11.752  13.114  -3.738  1.00  0.68           H  
ATOM    175  N   GLU A  12      12.817  10.417  -5.525  1.00  0.73           N  
ATOM    176  CA  GLU A  12      14.178   9.968  -5.818  1.00  0.73           C  
ATOM    177  C   GLU A  12      14.409   9.449  -7.250  1.00  0.73           C  
ATOM    178  O   GLU A  12      15.540   9.492  -7.741  1.00  0.73           O  
ATOM    179  CB  GLU A  12      14.573   8.862  -4.836  1.00  0.73           C  
ATOM    180  CG  GLU A  12      14.661   9.314  -3.380  1.00  0.73           C  
ATOM    181  CD  GLU A  12      14.938   8.188  -2.411  1.00  0.73           C  
ATOM    182  OE1 GLU A  12      15.105   7.068  -2.834  1.00  0.73           O  
ATOM    183  OE2 GLU A  12      14.950   8.454  -1.227  1.00  0.73           O  
ATOM    184  H   GLU A  12      12.169   9.767  -5.078  1.00  0.73           H  
ATOM    185  HA  GLU A  12      14.844  10.816  -5.664  1.00  0.73           H  
ATOM    186 1HB  GLU A  12      13.831   8.060  -4.889  1.00  0.73           H  
ATOM    187 2HB  GLU A  12      15.534   8.441  -5.125  1.00  0.73           H  
ATOM    188 1HG  GLU A  12      15.458  10.050  -3.295  1.00  0.73           H  
ATOM    189 2HG  GLU A  12      13.731   9.804  -3.105  1.00  0.73           H  
ATOM    190  N   LYS A  13      13.364   8.933  -7.911  1.00  0.77           N  
ATOM    191  CA  LYS A  13      13.537   8.299  -9.222  1.00  0.77           C  
ATOM    192  C   LYS A  13      12.860   8.973 -10.426  1.00  0.77           C  
ATOM    193  O   LYS A  13      13.386   8.919 -11.539  1.00  0.77           O  
ATOM    194  CB  LYS A  13      12.981   6.872  -9.150  1.00  0.77           C  
ATOM    195  CG  LYS A  13      13.705   5.943  -8.174  1.00  0.77           C  
ATOM    196  CD  LYS A  13      13.073   4.559  -8.186  1.00  0.77           C  
ATOM    197  CE  LYS A  13      13.692   3.628  -7.157  1.00  0.77           C  
ATOM    198  NZ  LYS A  13      15.094   3.259  -7.490  1.00  0.77           N  
ATOM    199  H   LYS A  13      12.453   8.908  -7.458  1.00  0.77           H  
ATOM    200  HA  LYS A  13      14.605   8.256  -9.433  1.00  0.77           H  
ATOM    201 1HB  LYS A  13      11.935   6.912  -8.848  1.00  0.77           H  
ATOM    202 2HB  LYS A  13      13.016   6.420 -10.140  1.00  0.77           H  
ATOM    203 1HG  LYS A  13      14.758   5.871  -8.443  1.00  0.77           H  
ATOM    204 2HG  LYS A  13      13.626   6.357  -7.164  1.00  0.77           H  
ATOM    205 1HD  LYS A  13      11.999   4.639  -8.000  1.00  0.77           H  
ATOM    206 2HD  LYS A  13      13.228   4.128  -9.165  1.00  0.77           H  
ATOM    207 1HE  LYS A  13      13.686   4.120  -6.187  1.00  0.77           H  
ATOM    208 2HE  LYS A  13      13.091   2.719  -7.097  1.00  0.77           H  
ATOM    209 1HZ  LYS A  13      15.446   2.635  -6.768  1.00  0.77           H  
ATOM    210 2HZ  LYS A  13      15.115   2.787  -8.383  1.00  0.77           H  
ATOM    211 3HZ  LYS A  13      15.667   4.088  -7.532  1.00  0.77           H  
ATOM    212  N   ILE A  14      11.666   9.527 -10.229  1.00  0.81           N  
ATOM    213  CA  ILE A  14      10.843  10.026 -11.329  1.00  0.81           C  
ATOM    214  C   ILE A  14      10.690  11.561 -11.351  1.00  0.81           C  
ATOM    215  O   ILE A  14      10.612  12.173 -12.412  1.00  0.81           O  
ATOM    216  CB  ILE A  14       9.478   9.349 -11.329  1.00  0.81           C  
ATOM    217  CG1 ILE A  14       9.608   7.814 -11.404  1.00  0.81           C  
ATOM    218  CG2 ILE A  14       8.707   9.847 -12.512  1.00  0.81           C  
ATOM    219  CD1 ILE A  14      10.325   7.297 -12.631  1.00  0.81           C  
ATOM    220  H   ILE A  14      11.297   9.613  -9.287  1.00  0.81           H  
ATOM    221  HA  ILE A  14      11.328   9.743 -12.261  1.00  0.81           H  
ATOM    222  HB  ILE A  14       8.984   9.585 -10.415  1.00  0.81           H  
ATOM    223 1HG1 ILE A  14      10.138   7.468 -10.519  1.00  0.81           H  
ATOM    224 2HG1 ILE A  14       8.608   7.386 -11.393  1.00  0.81           H  
ATOM    225 1HG2 ILE A  14       7.714   9.401 -12.531  1.00  0.81           H  
ATOM    226 2HG2 ILE A  14       8.637  10.898 -12.412  1.00  0.81           H  
ATOM    227 3HG2 ILE A  14       9.236   9.598 -13.433  1.00  0.81           H  
ATOM    228 1HD1 ILE A  14      10.363   6.208 -12.599  1.00  0.81           H  
ATOM    229 2HD1 ILE A  14       9.783   7.613 -13.521  1.00  0.81           H  
ATOM    230 3HD1 ILE A  14      11.339   7.691 -12.667  1.00  0.81           H  
ATOM    231  N   LYS A  15      10.582  12.186 -10.188  1.00  0.84           N  
ATOM    232  CA  LYS A  15      10.324  13.633 -10.098  1.00  0.84           C  
ATOM    233  C   LYS A  15      11.229  14.509 -10.980  1.00  0.84           C  
ATOM    234  O   LYS A  15      10.801  15.556 -11.462  1.00  0.84           O  
ATOM    235  CB  LYS A  15      10.433  14.083  -8.655  1.00  0.84           C  
ATOM    236  CG  LYS A  15      10.126  15.540  -8.406  1.00  0.84           C  
ATOM    237  CD  LYS A  15      10.124  15.822  -6.915  1.00  0.84           C  
ATOM    238  CE  LYS A  15       9.871  17.281  -6.606  1.00  0.84           C  
ATOM    239  NZ  LYS A  15       9.813  17.524  -5.141  1.00  0.84           N  
ATOM    240  H   LYS A  15      10.650  11.644  -9.329  1.00  0.84           H  
ATOM    241  HA  LYS A  15       9.300  13.808 -10.428  1.00  0.84           H  
ATOM    242 1HB  LYS A  15       9.763  13.494  -8.051  1.00  0.84           H  
ATOM    243 2HB  LYS A  15      11.445  13.887  -8.293  1.00  0.84           H  
ATOM    244 1HG  LYS A  15      10.884  16.157  -8.890  1.00  0.84           H  
ATOM    245 2HG  LYS A  15       9.151  15.787  -8.824  1.00  0.84           H  
ATOM    246 1HD  LYS A  15       9.339  15.226  -6.444  1.00  0.84           H  
ATOM    247 2HD  LYS A  15      11.080  15.520  -6.483  1.00  0.84           H  
ATOM    248 1HE  LYS A  15      10.676  17.877  -7.031  1.00  0.84           H  
ATOM    249 2HE  LYS A  15       8.927  17.588  -7.054  1.00  0.84           H  
ATOM    250 1HZ  LYS A  15       9.649  18.502  -4.966  1.00  0.84           H  
ATOM    251 2HZ  LYS A  15       9.055  16.978  -4.737  1.00  0.84           H  
ATOM    252 3HZ  LYS A  15      10.685  17.245  -4.717  1.00  0.84           H  
ATOM    253  N   ASP A  16      12.487  14.118 -11.183  1.00  0.85           N  
ATOM    254  CA  ASP A  16      13.399  14.910 -12.016  1.00  0.85           C  
ATOM    255  C   ASP A  16      12.902  15.072 -13.460  1.00  0.85           C  
ATOM    256  O   ASP A  16      13.313  16.003 -14.157  1.00  0.85           O  
ATOM    257  CB  ASP A  16      14.795  14.286 -12.068  1.00  0.85           C  
ATOM    258  CG  ASP A  16      15.616  14.462 -10.790  1.00  0.85           C  
ATOM    259  OD1 ASP A  16      15.238  15.248  -9.954  1.00  0.85           O  
ATOM    260  OD2 ASP A  16      16.626  13.811 -10.674  1.00  0.85           O  
ATOM    261  H   ASP A  16      12.806  13.256 -10.765  1.00  0.85           H  
ATOM    262  HA  ASP A  16      13.481  15.904 -11.576  1.00  0.85           H  
ATOM    263 1HB  ASP A  16      14.698  13.217 -12.274  1.00  0.85           H  
ATOM    264 2HB  ASP A  16      15.349  14.722 -12.899  1.00  0.85           H  
ATOM    265  N   VAL A  17      12.069  14.137 -13.924  1.00  0.85           N  
ATOM    266  CA  VAL A  17      11.561  14.157 -15.286  1.00  0.85           C  
ATOM    267  C   VAL A  17      10.049  14.373 -15.374  1.00  0.85           C  
ATOM    268  O   VAL A  17       9.535  14.845 -16.407  1.00  0.85           O  
ATOM    269  CB  VAL A  17      11.927  12.827 -15.985  1.00  0.85           C  
ATOM    270  CG1 VAL A  17      13.432  12.705 -16.092  1.00  0.85           C  
ATOM    271  CG2 VAL A  17      11.414  11.659 -15.198  1.00  0.85           C  
ATOM    272  H   VAL A  17      11.743  13.405 -13.298  1.00  0.85           H  
ATOM    273  HA  VAL A  17      12.051  14.972 -15.817  1.00  0.85           H  
ATOM    274  HB  VAL A  17      11.481  12.812 -16.968  1.00  0.85           H  
ATOM    275 1HG1 VAL A  17      13.695  11.786 -16.586  1.00  0.85           H  
ATOM    276 2HG1 VAL A  17      13.824  13.535 -16.653  1.00  0.85           H  
ATOM    277 3HG1 VAL A  17      13.866  12.712 -15.095  1.00  0.85           H  
ATOM    278 1HG2 VAL A  17      11.658  10.748 -15.691  1.00  0.85           H  
ATOM    279 2HG2 VAL A  17      11.890  11.668 -14.239  1.00  0.85           H  
ATOM    280 3HG2 VAL A  17      10.344  11.716 -15.082  1.00  0.85           H  
ATOM    281  N   ALA A  18       9.328  14.058 -14.292  1.00  0.85           N  
ATOM    282  CA  ALA A  18       7.876  14.149 -14.334  1.00  0.85           C  
ATOM    283  C   ALA A  18       7.239  15.162 -13.403  1.00  0.85           C  
ATOM    284  O   ALA A  18       7.624  15.323 -12.246  1.00  0.85           O  
ATOM    285  CB  ALA A  18       7.285  12.834 -13.967  1.00  0.85           C  
ATOM    286  H   ALA A  18       9.794  13.682 -13.467  1.00  0.85           H  
ATOM    287  HA  ALA A  18       7.598  14.402 -15.357  1.00  0.85           H  
ATOM    288 1HB  ALA A  18       6.213  12.909 -14.058  1.00  0.85           H  
ATOM    289 2HB  ALA A  18       7.667  12.055 -14.600  1.00  0.85           H  
ATOM    290 3HB  ALA A  18       7.548  12.636 -12.951  1.00  0.85           H  
ATOM    291  N   ASP A  19       6.166  15.747 -13.898  1.00  0.85           N  
ATOM    292  CA  ASP A  19       5.309  16.653 -13.161  1.00  0.85           C  
ATOM    293  C   ASP A  19       3.982  15.980 -12.839  1.00  0.85           C  
ATOM    294  O   ASP A  19       3.347  15.405 -13.727  1.00  0.85           O  
ATOM    295  CB  ASP A  19       5.055  17.903 -13.982  1.00  0.85           C  
ATOM    296  CG  ASP A  19       6.259  18.765 -14.165  1.00  0.85           C  
ATOM    297  OD1 ASP A  19       6.947  19.013 -13.197  1.00  0.85           O  
ATOM    298  OD2 ASP A  19       6.520  19.171 -15.285  1.00  0.85           O  
ATOM    299  H   ASP A  19       5.931  15.552 -14.861  1.00  0.85           H  
ATOM    300  HA  ASP A  19       5.800  16.922 -12.225  1.00  0.85           H  
ATOM    301 1HB  ASP A  19       4.685  17.612 -14.952  1.00  0.85           H  
ATOM    302 2HB  ASP A  19       4.277  18.484 -13.499  1.00  0.85           H  
ATOM    303  N   LEU A  20       3.573  16.014 -11.578  1.00  0.85           N  
ATOM    304  CA  LEU A  20       2.299  15.403 -11.209  1.00  0.85           C  
ATOM    305  C   LEU A  20       1.154  16.405 -11.173  1.00  0.85           C  
ATOM    306  O   LEU A  20      -0.003  16.031 -11.000  1.00  0.85           O  
ATOM    307  CB  LEU A  20       2.397  14.762  -9.832  1.00  0.85           C  
ATOM    308  CG  LEU A  20       3.414  13.679  -9.696  1.00  0.85           C  
ATOM    309  CD1 LEU A  20       3.421  13.156  -8.299  1.00  0.85           C  
ATOM    310  CD2 LEU A  20       3.110  12.618 -10.666  1.00  0.85           C  
ATOM    311  H   LEU A  20       4.141  16.465 -10.873  1.00  0.85           H  
ATOM    312  HA  LEU A  20       2.056  14.634 -11.942  1.00  0.85           H  
ATOM    313 1HB  LEU A  20       2.631  15.535  -9.102  1.00  0.85           H  
ATOM    314 2HB  LEU A  20       1.424  14.337  -9.577  1.00  0.85           H  
ATOM    315  HG  LEU A  20       4.394  14.086  -9.904  1.00  0.85           H  
ATOM    316 1HD1 LEU A  20       4.165  12.388  -8.227  1.00  0.85           H  
ATOM    317 2HD1 LEU A  20       3.656  13.957  -7.600  1.00  0.85           H  
ATOM    318 3HD1 LEU A  20       2.447  12.743  -8.063  1.00  0.85           H  
ATOM    319 1HD2 LEU A  20       3.842  11.833 -10.600  1.00  0.85           H  
ATOM    320 2HD2 LEU A  20       2.118  12.206 -10.475  1.00  0.85           H  
ATOM    321 3HD2 LEU A  20       3.144  13.067 -11.630  1.00  0.85           H  
ATOM    322  N   ALA A  21       1.481  17.685 -11.279  1.00  0.86           N  
ATOM    323  CA  ALA A  21       0.471  18.725 -11.166  1.00  0.86           C  
ATOM    324  C   ALA A  21      -0.312  18.941 -12.441  1.00  0.86           C  
ATOM    325  O   ALA A  21       0.238  18.898 -13.551  1.00  0.86           O  
ATOM    326  CB  ALA A  21       1.120  20.040 -10.784  1.00  0.86           C  
ATOM    327  H   ALA A  21       2.444  17.936 -11.436  1.00  0.86           H  
ATOM    328  HA  ALA A  21      -0.230  18.426 -10.386  1.00  0.86           H  
ATOM    329 1HB  ALA A  21       0.345  20.803 -10.674  1.00  0.86           H  
ATOM    330 2HB  ALA A  21       1.658  19.926  -9.846  1.00  0.86           H  
ATOM    331 3HB  ALA A  21       1.812  20.343 -11.568  1.00  0.86           H  
ATOM    332  N   LYS A  22      -1.588  19.254 -12.282  1.00  0.88           N  
ATOM    333  CA  LYS A  22      -2.367  19.672 -13.422  1.00  0.88           C  
ATOM    334  C   LYS A  22      -1.720  20.966 -13.869  1.00  0.88           C  
ATOM    335  O   LYS A  22      -1.463  21.834 -13.036  1.00  0.88           O  
ATOM    336  CB  LYS A  22      -3.831  19.890 -13.049  1.00  0.88           C  
ATOM    337  CG  LYS A  22      -4.742  20.201 -14.222  1.00  0.88           C  
ATOM    338  CD  LYS A  22      -6.193  20.314 -13.775  1.00  0.88           C  
ATOM    339  CE  LYS A  22      -7.116  20.602 -14.948  1.00  0.88           C  
ATOM    340  NZ  LYS A  22      -8.538  20.717 -14.518  1.00  0.88           N  
ATOM    341  H   LYS A  22      -2.005  19.231 -11.363  1.00  0.88           H  
ATOM    342  HA  LYS A  22      -2.288  18.934 -14.220  1.00  0.88           H  
ATOM    343 1HB  LYS A  22      -4.214  19.013 -12.543  1.00  0.88           H  
ATOM    344 2HB  LYS A  22      -3.903  20.722 -12.350  1.00  0.88           H  
ATOM    345 1HG  LYS A  22      -4.436  21.140 -14.684  1.00  0.88           H  
ATOM    346 2HG  LYS A  22      -4.658  19.406 -14.962  1.00  0.88           H  
ATOM    347 1HD  LYS A  22      -6.501  19.383 -13.299  1.00  0.88           H  
ATOM    348 2HD  LYS A  22      -6.285  21.119 -13.047  1.00  0.88           H  
ATOM    349 1HE  LYS A  22      -6.813  21.534 -15.422  1.00  0.88           H  
ATOM    350 2HE  LYS A  22      -7.032  19.792 -15.674  1.00  0.88           H  
ATOM    351 1HZ  LYS A  22      -9.120  20.905 -15.322  1.00  0.88           H  
ATOM    352 2HZ  LYS A  22      -8.830  19.850 -14.086  1.00  0.88           H  
ATOM    353 3HZ  LYS A  22      -8.629  21.471 -13.853  1.00  0.88           H  
ATOM    354  N   GLY A  23      -1.424  21.105 -15.150  1.00  0.90           N  
ATOM    355  CA  GLY A  23      -0.779  22.330 -15.602  1.00  0.90           C  
ATOM    356  C   GLY A  23       0.740  22.341 -15.368  1.00  0.90           C  
ATOM    357  O   GLY A  23       1.371  23.398 -15.462  1.00  0.90           O  
ATOM    358  H   GLY A  23      -1.642  20.371 -15.805  1.00  0.90           H  
ATOM    359 1HA  GLY A  23      -0.977  22.463 -16.665  1.00  0.90           H  
ATOM    360 2HA  GLY A  23      -1.228  23.181 -15.092  1.00  0.90           H  
ATOM    361  N   GLY A  24       1.331  21.175 -15.084  1.00  0.93           N  
ATOM    362  CA  GLY A  24       2.770  21.090 -14.853  1.00  0.93           C  
ATOM    363  C   GLY A  24       3.547  21.387 -16.139  1.00  0.93           C  
ATOM    364  O   GLY A  24       2.951  21.569 -17.207  1.00  0.93           O  
ATOM    365  H   GLY A  24       0.770  20.335 -14.954  1.00  0.93           H  
ATOM    366 1HA  GLY A  24       3.063  21.788 -14.070  1.00  0.93           H  
ATOM    367 2HA  GLY A  24       3.010  20.090 -14.504  1.00  0.93           H  
ATOM    368  N   GLU A  25       4.880  21.430 -16.038  1.00  0.95           N  
ATOM    369  CA  GLU A  25       5.732  21.828 -17.158  1.00  0.95           C  
ATOM    370  C   GLU A  25       6.167  20.729 -18.132  1.00  0.95           C  
ATOM    371  O   GLU A  25       6.733  21.048 -19.177  1.00  0.95           O  
ATOM    372  CB  GLU A  25       6.987  22.520 -16.616  1.00  0.95           C  
ATOM    373  CG  GLU A  25       6.718  23.846 -15.892  1.00  0.95           C  
ATOM    374  CD  GLU A  25       7.972  24.501 -15.341  1.00  0.95           C  
ATOM    375  OE1 GLU A  25       9.035  23.948 -15.504  1.00  0.95           O  
ATOM    376  OE2 GLU A  25       7.859  25.555 -14.759  1.00  0.95           O  
ATOM    377  H   GLU A  25       5.326  21.200 -15.157  1.00  0.95           H  
ATOM    378  HA  GLU A  25       5.173  22.562 -17.739  1.00  0.95           H  
ATOM    379 1HB  GLU A  25       7.493  21.847 -15.918  1.00  0.95           H  
ATOM    380 2HB  GLU A  25       7.677  22.714 -17.437  1.00  0.95           H  
ATOM    381 1HG  GLU A  25       6.238  24.534 -16.588  1.00  0.95           H  
ATOM    382 2HG  GLU A  25       6.022  23.659 -15.074  1.00  0.95           H  
ATOM    383  N   ASN A  26       5.879  19.460 -17.832  1.00  0.95           N  
ATOM    384  CA  ASN A  26       6.302  18.338 -18.684  1.00  0.95           C  
ATOM    385  C   ASN A  26       7.826  18.372 -18.783  1.00  0.95           C  
ATOM    386  O   ASN A  26       8.380  18.292 -19.880  1.00  0.95           O  
ATOM    387  CB  ASN A  26       5.759  18.445 -20.117  1.00  0.95           C  
ATOM    388  CG  ASN A  26       4.242  18.498 -20.328  1.00  0.95           C  
ATOM    389  OD1 ASN A  26       3.415  17.640 -19.994  1.00  0.95           O  
ATOM    390  ND2 ASN A  26       3.848  19.599 -20.889  1.00  0.95           N  
ATOM    391  H   ASN A  26       5.462  19.263 -16.924  1.00  0.95           H  
ATOM    392  HA  ASN A  26       6.003  17.397 -18.220  1.00  0.95           H  
ATOM    393 1HB  ASN A  26       6.209  19.273 -20.646  1.00  0.95           H  
ATOM    394 2HB  ASN A  26       6.106  17.554 -20.623  1.00  0.95           H  
ATOM    395 1HD2 ASN A  26       2.882  19.747 -21.073  1.00  0.95           H  
ATOM    396 2HD2 ASN A  26       4.513  20.291 -21.172  1.00  0.95           H  
ATOM    397  N   LYS A  27       8.503  18.473 -17.625  1.00  0.94           N  
ATOM    398  CA  LYS A  27       9.972  18.621 -17.583  1.00  0.94           C  
ATOM    399  C   LYS A  27      10.728  17.836 -18.660  1.00  0.94           C  
ATOM    400  O   LYS A  27      11.357  18.451 -19.526  1.00  0.94           O  
ATOM    401  CB  LYS A  27      10.510  18.162 -16.221  1.00  0.94           C  
ATOM    402  CG  LYS A  27      10.193  19.057 -15.049  1.00  0.94           C  
ATOM    403  CD  LYS A  27      10.843  18.522 -13.768  1.00  0.94           C  
ATOM    404  CE  LYS A  27      10.606  19.460 -12.595  1.00  0.94           C  
ATOM    405  NZ  LYS A  27       9.191  19.443 -12.146  1.00  0.94           N  
ATOM    406  H   LYS A  27       7.947  18.544 -16.758  1.00  0.94           H  
ATOM    407  HA  LYS A  27      10.203  19.678 -17.718  1.00  0.94           H  
ATOM    408 1HB  LYS A  27      10.078  17.209 -15.977  1.00  0.94           H  
ATOM    409 2HB  LYS A  27      11.592  18.024 -16.273  1.00  0.94           H  
ATOM    410 1HG  LYS A  27      10.556  20.066 -15.243  1.00  0.94           H  
ATOM    411 2HG  LYS A  27       9.112  19.100 -14.905  1.00  0.94           H  
ATOM    412 1HD  LYS A  27      10.410  17.541 -13.527  1.00  0.94           H  
ATOM    413 2HD  LYS A  27      11.914  18.392 -13.920  1.00  0.94           H  
ATOM    414 1HE  LYS A  27      11.244  19.166 -11.764  1.00  0.94           H  
ATOM    415 2HE  LYS A  27      10.862  20.473 -12.900  1.00  0.94           H  
ATOM    416 1HZ  LYS A  27       9.058  20.070 -11.385  1.00  0.94           H  
ATOM    417 2HZ  LYS A  27       8.552  19.705 -12.899  1.00  0.94           H  
ATOM    418 3HZ  LYS A  27       8.920  18.515 -11.852  1.00  0.94           H  
ATOM    419  N   LYS A  28      10.699  16.501 -18.611  1.00  0.92           N  
ATOM    420  CA  LYS A  28      11.320  15.718 -19.674  1.00  0.92           C  
ATOM    421  C   LYS A  28      10.259  14.820 -20.280  1.00  0.92           C  
ATOM    422  O   LYS A  28      10.303  14.514 -21.477  1.00  0.92           O  
ATOM    423  CB  LYS A  28      12.523  14.918 -19.189  1.00  0.92           C  
ATOM    424  CG  LYS A  28      13.687  15.758 -18.623  1.00  0.92           C  
ATOM    425  CD  LYS A  28      14.328  16.639 -19.693  1.00  0.92           C  
ATOM    426  CE  LYS A  28      15.531  17.400 -19.143  1.00  0.92           C  
ATOM    427  NZ  LYS A  28      16.143  18.293 -20.170  1.00  0.92           N  
ATOM    428  H   LYS A  28      10.217  16.015 -17.859  1.00  0.92           H  
ATOM    429  HA  LYS A  28      11.661  16.392 -20.458  1.00  0.92           H  
ATOM    430 1HB  LYS A  28      12.203  14.248 -18.436  1.00  0.92           H  
ATOM    431 2HB  LYS A  28      12.912  14.318 -20.009  1.00  0.92           H  
ATOM    432 1HG  LYS A  28      13.322  16.386 -17.807  1.00  0.92           H  
ATOM    433 2HG  LYS A  28      14.453  15.099 -18.229  1.00  0.92           H  
ATOM    434 1HD  LYS A  28      14.653  16.019 -20.528  1.00  0.92           H  
ATOM    435 2HD  LYS A  28      13.599  17.358 -20.064  1.00  0.92           H  
ATOM    436 1HE  LYS A  28      15.211  18.003 -18.294  1.00  0.92           H  
ATOM    437 2HE  LYS A  28      16.281  16.685 -18.806  1.00  0.92           H  
ATOM    438 1HZ  LYS A  28      16.933  18.779 -19.769  1.00  0.92           H  
ATOM    439 2HZ  LYS A  28      16.451  17.741 -20.957  1.00  0.92           H  
ATOM    440 3HZ  LYS A  28      15.454  18.966 -20.479  1.00  0.92           H  
ATOM    441  N   LEU A  29       9.299  14.407 -19.446  1.00  0.88           N  
ATOM    442  CA  LEU A  29       8.237  13.522 -19.905  1.00  0.88           C  
ATOM    443  C   LEU A  29       6.880  14.166 -19.653  1.00  0.88           C  
ATOM    444  O   LEU A  29       6.752  15.073 -18.836  1.00  0.88           O  
ATOM    445  CB  LEU A  29       8.318  12.129 -19.263  1.00  0.88           C  
ATOM    446  CG  LEU A  29       8.153  11.979 -17.774  1.00  0.88           C  
ATOM    447  CD1 LEU A  29       6.707  11.996 -17.458  1.00  0.88           C  
ATOM    448  CD2 LEU A  29       8.776  10.684 -17.355  1.00  0.88           C  
ATOM    449  H   LEU A  29       9.336  14.686 -18.467  1.00  0.88           H  
ATOM    450  HA  LEU A  29       8.340  13.377 -20.970  1.00  0.88           H  
ATOM    451 1HB  LEU A  29       7.573  11.494 -19.735  1.00  0.88           H  
ATOM    452 2HB  LEU A  29       9.284  11.728 -19.485  1.00  0.88           H  
ATOM    453  HG  LEU A  29       8.626  12.783 -17.260  1.00  0.88           H  
ATOM    454 1HD1 LEU A  29       6.529  11.874 -16.425  1.00  0.88           H  
ATOM    455 2HD1 LEU A  29       6.325  12.942 -17.767  1.00  0.88           H  
ATOM    456 3HD1 LEU A  29       6.200  11.199 -17.992  1.00  0.88           H  
ATOM    457 1HD2 LEU A  29       8.659  10.546 -16.282  1.00  0.88           H  
ATOM    458 2HD2 LEU A  29       8.292   9.863 -17.879  1.00  0.88           H  
ATOM    459 3HD2 LEU A  29       9.833  10.705 -17.611  1.00  0.88           H  
ATOM    460  N   ALA A  30       5.866  13.690 -20.360  1.00  0.84           N  
ATOM    461  CA  ALA A  30       4.522  14.249 -20.287  1.00  0.84           C  
ATOM    462  C   ALA A  30       3.920  14.248 -18.894  1.00  0.84           C  
ATOM    463  O   ALA A  30       4.032  13.274 -18.154  1.00  0.84           O  
ATOM    464  CB  ALA A  30       3.621  13.459 -21.183  1.00  0.84           C  
ATOM    465  H   ALA A  30       6.039  12.929 -21.001  1.00  0.84           H  
ATOM    466  HA  ALA A  30       4.571  15.281 -20.633  1.00  0.84           H  
ATOM    467 1HB  ALA A  30       2.646  13.899 -21.162  1.00  0.84           H  
ATOM    468 2HB  ALA A  30       4.004  13.476 -22.194  1.00  0.84           H  
ATOM    469 3HB  ALA A  30       3.566  12.432 -20.835  1.00  0.84           H  
ATOM    470  N   ASN A  31       3.183  15.309 -18.579  1.00  0.80           N  
ATOM    471  CA  ASN A  31       2.512  15.432 -17.291  1.00  0.80           C  
ATOM    472  C   ASN A  31       1.776  14.142 -16.952  1.00  0.80           C  
ATOM    473  O   ASN A  31       1.047  13.583 -17.774  1.00  0.80           O  
ATOM    474  CB  ASN A  31       1.534  16.607 -17.290  1.00  0.80           C  
ATOM    475  CG  ASN A  31       2.205  17.978 -17.312  1.00  0.80           C  
ATOM    476  OD1 ASN A  31       3.362  18.128 -16.926  1.00  0.80           O  
ATOM    477  ND2 ASN A  31       1.491  18.976 -17.775  1.00  0.80           N  
ATOM    478  H   ASN A  31       3.146  16.084 -19.229  1.00  0.80           H  
ATOM    479  HA  ASN A  31       3.264  15.594 -16.516  1.00  0.80           H  
ATOM    480 1HB  ASN A  31       0.881  16.527 -18.160  1.00  0.80           H  
ATOM    481 2HB  ASN A  31       0.902  16.547 -16.403  1.00  0.80           H  
ATOM    482 1HD2 ASN A  31       1.898  19.914 -17.827  1.00  0.80           H  
ATOM    483 2HD2 ASN A  31       0.558  18.820 -18.088  1.00  0.80           H  
ATOM    484  N   LEU A  32       1.957  13.697 -15.710  1.00  0.77           N  
ATOM    485  CA  LEU A  32       1.363  12.461 -15.220  1.00  0.77           C  
ATOM    486  C   LEU A  32       0.061  12.713 -14.459  1.00  0.77           C  
ATOM    487  O   LEU A  32      -0.508  11.814 -13.828  1.00  0.77           O  
ATOM    488  CB  LEU A  32       2.354  11.752 -14.302  1.00  0.77           C  
ATOM    489  CG  LEU A  32       3.710  11.324 -14.893  1.00  0.77           C  
ATOM    490  CD1 LEU A  32       4.547  10.665 -13.774  1.00  0.77           C  
ATOM    491  CD2 LEU A  32       3.513  10.377 -16.042  1.00  0.77           C  
ATOM    492  H   LEU A  32       2.547  14.236 -15.076  1.00  0.77           H  
ATOM    493  HA  LEU A  32       1.146  11.820 -16.074  1.00  0.77           H  
ATOM    494 1HB  LEU A  32       2.570  12.431 -13.531  1.00  0.77           H  
ATOM    495 2HB  LEU A  32       1.876  10.877 -13.871  1.00  0.77           H  
ATOM    496  HG  LEU A  32       4.239  12.209 -15.255  1.00  0.77           H  
ATOM    497 1HD1 LEU A  32       5.518  10.368 -14.170  1.00  0.77           H  
ATOM    498 2HD1 LEU A  32       4.685  11.374 -12.961  1.00  0.77           H  
ATOM    499 3HD1 LEU A  32       4.025   9.783 -13.399  1.00  0.77           H  
ATOM    500 1HD2 LEU A  32       4.481  10.092 -16.448  1.00  0.77           H  
ATOM    501 2HD2 LEU A  32       3.003   9.496 -15.693  1.00  0.77           H  
ATOM    502 3HD2 LEU A  32       2.922  10.868 -16.822  1.00  0.77           H  
ATOM    503  N   TYR A  33      -0.394  13.951 -14.445  1.00  0.75           N  
ATOM    504  CA  TYR A  33      -1.637  14.215 -13.749  1.00  0.75           C  
ATOM    505  C   TYR A  33      -2.734  13.413 -14.420  1.00  0.75           C  
ATOM    506  O   TYR A  33      -2.876  13.449 -15.642  1.00  0.75           O  
ATOM    507  CB  TYR A  33      -1.997  15.691 -13.757  1.00  0.75           C  
ATOM    508  CG  TYR A  33      -3.298  15.970 -13.042  1.00  0.75           C  
ATOM    509  CD1 TYR A  33      -3.343  15.949 -11.660  1.00  0.75           C  
ATOM    510  CD2 TYR A  33      -4.452  16.232 -13.769  1.00  0.75           C  
ATOM    511  CE1 TYR A  33      -4.530  16.181 -11.002  1.00  0.75           C  
ATOM    512  CE2 TYR A  33      -5.644  16.466 -13.110  1.00  0.75           C  
ATOM    513  CZ  TYR A  33      -5.684  16.438 -11.728  1.00  0.75           C  
ATOM    514  OH  TYR A  33      -6.869  16.663 -11.060  1.00  0.75           O  
ATOM    515  H   TYR A  33       0.097  14.681 -14.941  1.00  0.75           H  
ATOM    516  HA  TYR A  33      -1.545  13.882 -12.713  1.00  0.75           H  
ATOM    517 1HB  TYR A  33      -1.207  16.263 -13.277  1.00  0.75           H  
ATOM    518 2HB  TYR A  33      -2.083  16.045 -14.783  1.00  0.75           H  
ATOM    519  HD1 TYR A  33      -2.440  15.740 -11.090  1.00  0.75           H  
ATOM    520  HD2 TYR A  33      -4.417  16.248 -14.857  1.00  0.75           H  
ATOM    521  HE1 TYR A  33      -4.559  16.155  -9.912  1.00  0.75           H  
ATOM    522  HE2 TYR A  33      -6.550  16.669 -13.679  1.00  0.75           H  
ATOM    523  HH  TYR A  33      -6.759  16.425 -10.134  1.00  0.75           H  
ATOM    524  N   GLY A  34      -3.507  12.680 -13.634  1.00  0.74           N  
ATOM    525  CA  GLY A  34      -4.589  11.883 -14.195  1.00  0.74           C  
ATOM    526  C   GLY A  34      -4.088  10.606 -14.884  1.00  0.74           C  
ATOM    527  O   GLY A  34      -4.835   9.971 -15.622  1.00  0.74           O  
ATOM    528  H   GLY A  34      -3.346  12.689 -12.639  1.00  0.74           H  
ATOM    529 1HA  GLY A  34      -5.285  11.618 -13.396  1.00  0.74           H  
ATOM    530 2HA  GLY A  34      -5.145  12.488 -14.908  1.00  0.74           H  
ATOM    531  N   LEU A  35      -2.845  10.200 -14.596  1.00  0.73           N  
ATOM    532  CA  LEU A  35      -2.199   9.024 -15.191  1.00  0.73           C  
ATOM    533  C   LEU A  35      -3.033   7.753 -15.213  1.00  0.73           C  
ATOM    534  O   LEU A  35      -3.005   7.009 -16.188  1.00  0.73           O  
ATOM    535  CB  LEU A  35      -0.912   8.712 -14.427  1.00  0.73           C  
ATOM    536  CG  LEU A  35      -0.053   7.580 -14.902  1.00  0.73           C  
ATOM    537  CD1 LEU A  35       0.410   7.904 -16.289  1.00  0.73           C  
ATOM    538  CD2 LEU A  35       1.143   7.433 -13.948  1.00  0.73           C  
ATOM    539  H   LEU A  35      -2.267  10.790 -13.999  1.00  0.73           H  
ATOM    540  HA  LEU A  35      -1.940   9.277 -16.213  1.00  0.73           H  
ATOM    541 1HB  LEU A  35      -0.283   9.575 -14.476  1.00  0.73           H  
ATOM    542 2HB  LEU A  35      -1.156   8.535 -13.386  1.00  0.73           H  
ATOM    543  HG  LEU A  35      -0.618   6.644 -14.925  1.00  0.73           H  
ATOM    544 1HD1 LEU A  35       1.060   7.115 -16.641  1.00  0.73           H  
ATOM    545 2HD1 LEU A  35      -0.454   8.001 -16.948  1.00  0.73           H  
ATOM    546 3HD1 LEU A  35       0.952   8.836 -16.278  1.00  0.73           H  
ATOM    547 1HD2 LEU A  35       1.787   6.628 -14.290  1.00  0.73           H  
ATOM    548 2HD2 LEU A  35       1.709   8.360 -13.925  1.00  0.73           H  
ATOM    549 3HD2 LEU A  35       0.785   7.210 -12.950  1.00  0.73           H  
ATOM    550  N   PHE A  36      -3.775   7.467 -14.162  1.00  0.73           N  
ATOM    551  CA  PHE A  36      -4.478   6.198 -14.177  1.00  0.73           C  
ATOM    552  C   PHE A  36      -5.709   6.253 -15.044  1.00  0.73           C  
ATOM    553  O   PHE A  36      -6.637   7.032 -14.824  1.00  0.73           O  
ATOM    554  CB  PHE A  36      -4.768   5.753 -12.767  1.00  0.73           C  
ATOM    555  CG  PHE A  36      -3.510   5.303 -12.167  1.00  0.73           C  
ATOM    556  CD1 PHE A  36      -2.555   6.224 -11.871  1.00  0.73           C  
ATOM    557  CD2 PHE A  36      -3.266   3.968 -11.892  1.00  0.73           C  
ATOM    558  CE1 PHE A  36      -1.385   5.851 -11.327  1.00  0.73           C  
ATOM    559  CE2 PHE A  36      -2.080   3.593 -11.324  1.00  0.73           C  
ATOM    560  CZ  PHE A  36      -1.137   4.551 -11.037  1.00  0.73           C  
ATOM    561  H   PHE A  36      -3.825   8.096 -13.377  1.00  0.73           H  
ATOM    562  HA  PHE A  36      -3.806   5.461 -14.598  1.00  0.73           H  
ATOM    563 1HB  PHE A  36      -5.173   6.575 -12.179  1.00  0.73           H  
ATOM    564 2HB  PHE A  36      -5.481   4.929 -12.765  1.00  0.73           H  
ATOM    565  HD1 PHE A  36      -2.743   7.270 -12.086  1.00  0.73           H  
ATOM    566  HD2 PHE A  36      -4.025   3.219 -12.128  1.00  0.73           H  
ATOM    567  HE1 PHE A  36      -0.658   6.596 -11.111  1.00  0.73           H  
ATOM    568  HE2 PHE A  36      -1.889   2.554 -11.102  1.00  0.73           H  
ATOM    569  HZ  PHE A  36      -0.196   4.281 -10.573  1.00  0.73           H  
ATOM    570  N   GLY A  37      -5.669   5.403 -16.063  1.00  0.72           N  
ATOM    571  CA  GLY A  37      -6.670   5.350 -17.117  1.00  0.72           C  
ATOM    572  C   GLY A  37      -6.321   6.287 -18.292  1.00  0.72           C  
ATOM    573  O   GLY A  37      -7.091   6.406 -19.247  1.00  0.72           O  
ATOM    574  H   GLY A  37      -4.856   4.785 -16.106  1.00  0.72           H  
ATOM    575 1HA  GLY A  37      -6.755   4.326 -17.477  1.00  0.72           H  
ATOM    576 2HA  GLY A  37      -7.639   5.626 -16.706  1.00  0.72           H  
ATOM    577  N   LEU A  38      -5.159   6.941 -18.229  1.00  0.71           N  
ATOM    578  CA  LEU A  38      -4.701   7.858 -19.273  1.00  0.71           C  
ATOM    579  C   LEU A  38      -4.033   7.102 -20.412  1.00  0.71           C  
ATOM    580  O   LEU A  38      -3.206   6.217 -20.189  1.00  0.71           O  
ATOM    581  CB  LEU A  38      -3.727   8.880 -18.680  1.00  0.71           C  
ATOM    582  CG  LEU A  38      -3.131   9.961 -19.580  1.00  0.71           C  
ATOM    583  CD1 LEU A  38      -4.221  10.891 -20.062  1.00  0.71           C  
ATOM    584  CD2 LEU A  38      -2.077  10.741 -18.754  1.00  0.71           C  
ATOM    585  H   LEU A  38      -4.556   6.822 -17.413  1.00  0.71           H  
ATOM    586  HA  LEU A  38      -5.565   8.389 -19.670  1.00  0.71           H  
ATOM    587 1HB  LEU A  38      -4.222   9.380 -17.867  1.00  0.71           H  
ATOM    588 2HB  LEU A  38      -2.887   8.328 -18.277  1.00  0.71           H  
ATOM    589  HG  LEU A  38      -2.660   9.505 -20.454  1.00  0.71           H  
ATOM    590 1HD1 LEU A  38      -3.785  11.664 -20.700  1.00  0.71           H  
ATOM    591 2HD1 LEU A  38      -4.956  10.325 -20.632  1.00  0.71           H  
ATOM    592 3HD1 LEU A  38      -4.704  11.355 -19.202  1.00  0.71           H  
ATOM    593 1HD2 LEU A  38      -1.636  11.519 -19.370  1.00  0.71           H  
ATOM    594 2HD2 LEU A  38      -2.556  11.198 -17.880  1.00  0.71           H  
ATOM    595 3HD2 LEU A  38      -1.298  10.059 -18.424  1.00  0.71           H  
ATOM    596  N   LYS A  39      -4.430   7.404 -21.635  1.00  0.72           N  
ATOM    597  CA  LYS A  39      -3.826   6.759 -22.792  1.00  0.72           C  
ATOM    598  C   LYS A  39      -2.507   7.430 -23.171  1.00  0.72           C  
ATOM    599  O   LYS A  39      -2.395   8.668 -23.185  1.00  0.72           O  
ATOM    600  CB  LYS A  39      -4.800   6.724 -23.968  1.00  0.72           C  
ATOM    601  CG  LYS A  39      -4.299   5.959 -25.191  1.00  0.72           C  
ATOM    602  CD  LYS A  39      -5.341   5.931 -26.300  1.00  0.72           C  
ATOM    603  CE  LYS A  39      -6.494   4.997 -25.949  1.00  0.72           C  
ATOM    604  NZ  LYS A  39      -7.487   4.894 -27.060  1.00  0.72           N  
ATOM    605  H   LYS A  39      -5.141   8.112 -21.766  1.00  0.72           H  
ATOM    606  HA  LYS A  39      -3.595   5.734 -22.534  1.00  0.72           H  
ATOM    607 1HB  LYS A  39      -5.735   6.271 -23.650  1.00  0.72           H  
ATOM    608 2HB  LYS A  39      -5.023   7.722 -24.269  1.00  0.72           H  
ATOM    609 1HG  LYS A  39      -3.398   6.439 -25.574  1.00  0.72           H  
ATOM    610 2HG  LYS A  39      -4.048   4.935 -24.906  1.00  0.72           H  
ATOM    611 1HD  LYS A  39      -5.727   6.940 -26.459  1.00  0.72           H  
ATOM    612 2HD  LYS A  39      -4.871   5.589 -27.222  1.00  0.72           H  
ATOM    613 1HE  LYS A  39      -6.093   4.003 -25.738  1.00  0.72           H  
ATOM    614 2HE  LYS A  39      -6.997   5.370 -25.057  1.00  0.72           H  
ATOM    615 1HZ  LYS A  39      -8.232   4.267 -26.789  1.00  0.72           H  
ATOM    616 2HZ  LYS A  39      -7.872   5.808 -27.255  1.00  0.72           H  
ATOM    617 3HZ  LYS A  39      -7.033   4.537 -27.888  1.00  0.72           H  
ATOM    618  N   VAL A  40      -1.504   6.607 -23.447  1.00  0.74           N  
ATOM    619  CA  VAL A  40      -0.198   7.106 -23.835  1.00  0.74           C  
ATOM    620  C   VAL A  40      -0.361   7.904 -25.116  1.00  0.74           C  
ATOM    621  O   VAL A  40      -1.048   7.473 -26.038  1.00  0.74           O  
ATOM    622  CB  VAL A  40       0.798   5.947 -24.051  1.00  0.74           C  
ATOM    623  CG1 VAL A  40       2.123   6.479 -24.611  1.00  0.74           C  
ATOM    624  CG2 VAL A  40       1.016   5.212 -22.757  1.00  0.74           C  
ATOM    625  H   VAL A  40      -1.672   5.600 -23.402  1.00  0.74           H  
ATOM    626  HA  VAL A  40       0.181   7.757 -23.048  1.00  0.74           H  
ATOM    627  HB  VAL A  40       0.384   5.258 -24.790  1.00  0.74           H  
ATOM    628 1HG1 VAL A  40       2.809   5.656 -24.783  1.00  0.74           H  
ATOM    629 2HG1 VAL A  40       1.936   6.984 -25.552  1.00  0.74           H  
ATOM    630 3HG1 VAL A  40       2.568   7.178 -23.906  1.00  0.74           H  
ATOM    631 1HG2 VAL A  40       1.700   4.384 -22.911  1.00  0.74           H  
ATOM    632 2HG2 VAL A  40       1.428   5.893 -22.014  1.00  0.74           H  
ATOM    633 3HG2 VAL A  40       0.056   4.832 -22.417  1.00  0.74           H  
ATOM    634  N   GLY A  41       0.225   9.095 -25.152  1.00  0.78           N  
ATOM    635  CA  GLY A  41       0.101   9.947 -26.323  1.00  0.78           C  
ATOM    636  C   GLY A  41      -0.999  11.010 -26.224  1.00  0.78           C  
ATOM    637  O   GLY A  41      -1.078  11.886 -27.085  1.00  0.78           O  
ATOM    638  H   GLY A  41       0.776   9.404 -24.366  1.00  0.78           H  
ATOM    639 1HA  GLY A  41       1.051  10.419 -26.527  1.00  0.78           H  
ATOM    640 2HA  GLY A  41      -0.104   9.316 -27.183  1.00  0.78           H  
ATOM    641  N   THR A  42      -1.830  10.975 -25.170  1.00  0.83           N  
ATOM    642  CA  THR A  42      -2.920  11.953 -25.080  1.00  0.83           C  
ATOM    643  C   THR A  42      -2.673  13.244 -24.286  1.00  0.83           C  
ATOM    644  O   THR A  42      -3.595  14.045 -24.130  1.00  0.83           O  
ATOM    645  CB  THR A  42      -4.207  11.298 -24.570  1.00  0.83           C  
ATOM    646  OG1 THR A  42      -4.020  10.750 -23.261  1.00  0.83           O  
ATOM    647  CG2 THR A  42      -4.612  10.194 -25.532  1.00  0.83           C  
ATOM    648  H   THR A  42      -1.762  10.232 -24.470  1.00  0.83           H  
ATOM    649  HA  THR A  42      -3.139  12.268 -26.099  1.00  0.83           H  
ATOM    650  HB  THR A  42      -4.997  12.045 -24.529  1.00  0.83           H  
ATOM    651  HG1 THR A  42      -3.297  10.088 -23.280  1.00  0.83           H  
ATOM    652 1HG2 THR A  42      -5.535   9.740 -25.189  1.00  0.83           H  
ATOM    653 2HG2 THR A  42      -4.763  10.616 -26.524  1.00  0.83           H  
ATOM    654 3HG2 THR A  42      -3.821   9.441 -25.573  1.00  0.83           H  
ATOM    655  N   VAL A  43      -1.468  13.475 -23.781  1.00  0.87           N  
ATOM    656  CA  VAL A  43      -1.229  14.744 -23.092  1.00  0.87           C  
ATOM    657  C   VAL A  43      -0.989  15.800 -24.166  1.00  0.87           C  
ATOM    658  O   VAL A  43      -0.081  15.666 -24.980  1.00  0.87           O  
ATOM    659  CB  VAL A  43      -0.027  14.643 -22.134  1.00  0.87           C  
ATOM    660  CG1 VAL A  43       0.285  15.997 -21.486  1.00  0.87           C  
ATOM    661  CG2 VAL A  43      -0.335  13.597 -21.064  1.00  0.87           C  
ATOM    662  H   VAL A  43      -0.734  12.797 -23.907  1.00  0.87           H  
ATOM    663  HA  VAL A  43      -2.115  15.016 -22.516  1.00  0.87           H  
ATOM    664  HB  VAL A  43       0.850  14.350 -22.696  1.00  0.87           H  
ATOM    665 1HG1 VAL A  43       1.146  15.896 -20.823  1.00  0.87           H  
ATOM    666 2HG1 VAL A  43       0.515  16.725 -22.261  1.00  0.87           H  
ATOM    667 3HG1 VAL A  43      -0.577  16.332 -20.911  1.00  0.87           H  
ATOM    668 1HG2 VAL A  43       0.507  13.499 -20.377  1.00  0.87           H  
ATOM    669 2HG2 VAL A  43      -1.217  13.906 -20.500  1.00  0.87           H  
ATOM    670 3HG2 VAL A  43      -0.529  12.635 -21.538  1.00  0.87           H  
ATOM    671  N   GLU A  44      -1.804  16.851 -24.176  1.00  0.89           N  
ATOM    672  CA  GLU A  44      -1.701  17.852 -25.237  1.00  0.89           C  
ATOM    673  C   GLU A  44      -0.375  18.612 -25.271  1.00  0.89           C  
ATOM    674  O   GLU A  44       0.202  18.823 -26.336  1.00  0.89           O  
ATOM    675  CB  GLU A  44      -2.848  18.858 -25.104  1.00  0.89           C  
ATOM    676  CG  GLU A  44      -4.226  18.287 -25.433  1.00  0.89           C  
ATOM    677  CD  GLU A  44      -5.348  19.282 -25.229  1.00  0.89           C  
ATOM    678  OE1 GLU A  44      -5.091  20.347 -24.719  1.00  0.89           O  
ATOM    679  OE2 GLU A  44      -6.462  18.973 -25.587  1.00  0.89           O  
ATOM    680  H   GLU A  44      -2.529  16.923 -23.476  1.00  0.89           H  
ATOM    681  HA  GLU A  44      -1.808  17.334 -26.190  1.00  0.89           H  
ATOM    682 1HB  GLU A  44      -2.879  19.241 -24.085  1.00  0.89           H  
ATOM    683 2HB  GLU A  44      -2.667  19.704 -25.767  1.00  0.89           H  
ATOM    684 1HG  GLU A  44      -4.231  17.957 -26.471  1.00  0.89           H  
ATOM    685 2HG  GLU A  44      -4.400  17.412 -24.804  1.00  0.89           H  
ATOM    686  N   GLY A  45       0.159  18.977 -24.113  1.00  0.88           N  
ATOM    687  CA  GLY A  45       1.393  19.767 -24.076  1.00  0.88           C  
ATOM    688  C   GLY A  45       2.669  18.935 -24.196  1.00  0.88           C  
ATOM    689  O   GLY A  45       3.574  19.065 -23.375  1.00  0.88           O  
ATOM    690  H   GLY A  45      -0.317  18.744 -23.255  1.00  0.88           H  
ATOM    691 1HA  GLY A  45       1.368  20.501 -24.881  1.00  0.88           H  
ATOM    692 2HA  GLY A  45       1.422  20.331 -23.145  1.00  0.88           H  
ATOM    693  N   TYR A  46       2.750  18.081 -25.203  1.00  0.84           N  
ATOM    694  CA  TYR A  46       3.914  17.211 -25.320  1.00  0.84           C  
ATOM    695  C   TYR A  46       4.098  16.663 -26.733  1.00  0.84           C  
ATOM    696  O   TYR A  46       3.137  16.453 -27.469  1.00  0.84           O  
ATOM    697  CB  TYR A  46       3.849  16.104 -24.278  1.00  0.84           C  
ATOM    698  CG  TYR A  46       5.174  15.405 -24.052  1.00  0.84           C  
ATOM    699  CD1 TYR A  46       6.110  15.987 -23.227  1.00  0.84           C  
ATOM    700  CD2 TYR A  46       5.444  14.207 -24.638  1.00  0.84           C  
ATOM    701  CE1 TYR A  46       7.320  15.360 -23.007  1.00  0.84           C  
ATOM    702  CE2 TYR A  46       6.633  13.569 -24.431  1.00  0.84           C  
ATOM    703  CZ  TYR A  46       7.575  14.135 -23.623  1.00  0.84           C  
ATOM    704  OH  TYR A  46       8.771  13.489 -23.427  1.00  0.84           O  
ATOM    705  H   TYR A  46       1.980  18.058 -25.870  1.00  0.84           H  
ATOM    706  HA  TYR A  46       4.799  17.808 -25.100  1.00  0.84           H  
ATOM    707 1HB  TYR A  46       3.511  16.503 -23.320  1.00  0.84           H  
ATOM    708 2HB  TYR A  46       3.123  15.369 -24.586  1.00  0.84           H  
ATOM    709  HD1 TYR A  46       5.892  16.942 -22.760  1.00  0.84           H  
ATOM    710  HD2 TYR A  46       4.719  13.770 -25.266  1.00  0.84           H  
ATOM    711  HE1 TYR A  46       8.067  15.823 -22.355  1.00  0.84           H  
ATOM    712  HE2 TYR A  46       6.829  12.608 -24.911  1.00  0.84           H  
ATOM    713  HH  TYR A  46       9.294  13.951 -22.739  1.00  0.84           H  
ATOM    714  N   GLU A  47       5.355  16.444 -27.106  1.00  0.78           N  
ATOM    715  CA  GLU A  47       5.714  15.955 -28.436  1.00  0.78           C  
ATOM    716  C   GLU A  47       5.338  14.493 -28.741  1.00  0.78           C  
ATOM    717  O   GLU A  47       4.614  14.237 -29.704  1.00  0.78           O  
ATOM    718  CB  GLU A  47       7.233  16.098 -28.585  1.00  0.78           C  
ATOM    719  CG  GLU A  47       7.741  17.536 -28.657  1.00  0.78           C  
ATOM    720  CD  GLU A  47       9.258  17.634 -28.602  1.00  0.78           C  
ATOM    721  OE1 GLU A  47       9.899  16.623 -28.367  1.00  0.78           O  
ATOM    722  OE2 GLU A  47       9.773  18.707 -28.790  1.00  0.78           O  
ATOM    723  H   GLU A  47       6.090  16.638 -26.441  1.00  0.78           H  
ATOM    724  HA  GLU A  47       5.217  16.589 -29.170  1.00  0.78           H  
ATOM    725 1HB  GLU A  47       7.724  15.614 -27.739  1.00  0.78           H  
ATOM    726 2HB  GLU A  47       7.557  15.579 -29.489  1.00  0.78           H  
ATOM    727 1HG  GLU A  47       7.391  17.988 -29.586  1.00  0.78           H  
ATOM    728 2HG  GLU A  47       7.313  18.100 -27.828  1.00  0.78           H  
ATOM    729  N   PHE A  48       5.788  13.566 -27.889  1.00  0.73           N  
ATOM    730  CA  PHE A  48       5.643  12.108 -28.056  1.00  0.73           C  
ATOM    731  C   PHE A  48       6.231  11.572 -29.374  1.00  0.73           C  
ATOM    732  O   PHE A  48       6.376  12.306 -30.355  1.00  0.73           O  
ATOM    733  CB  PHE A  48       4.174  11.661 -27.989  1.00  0.73           C  
ATOM    734  CG  PHE A  48       3.493  11.804 -26.656  1.00  0.73           C  
ATOM    735  CD1 PHE A  48       2.566  12.815 -26.427  1.00  0.73           C  
ATOM    736  CD2 PHE A  48       3.779  10.922 -25.616  1.00  0.73           C  
ATOM    737  CE1 PHE A  48       1.943  12.924 -25.195  1.00  0.73           C  
ATOM    738  CE2 PHE A  48       3.161  11.038 -24.387  1.00  0.73           C  
ATOM    739  CZ  PHE A  48       2.237  12.041 -24.177  1.00  0.73           C  
ATOM    740  H   PHE A  48       6.320  13.891 -27.097  1.00  0.73           H  
ATOM    741  HA  PHE A  48       6.177  11.627 -27.237  1.00  0.73           H  
ATOM    742 1HB  PHE A  48       3.591  12.205 -28.712  1.00  0.73           H  
ATOM    743 2HB  PHE A  48       4.124  10.609 -28.272  1.00  0.73           H  
ATOM    744  HD1 PHE A  48       2.326  13.523 -27.227  1.00  0.73           H  
ATOM    745  HD2 PHE A  48       4.507  10.131 -25.782  1.00  0.73           H  
ATOM    746  HE1 PHE A  48       1.225  13.712 -25.039  1.00  0.73           H  
ATOM    747  HE2 PHE A  48       3.408  10.337 -23.588  1.00  0.73           H  
ATOM    748  HZ  PHE A  48       1.748  12.136 -23.212  1.00  0.73           H  
ATOM    749  N   THR A  49       6.582  10.284 -29.390  1.00  0.68           N  
ATOM    750  CA  THR A  49       7.081   9.664 -30.625  1.00  0.68           C  
ATOM    751  C   THR A  49       5.933   8.957 -31.312  1.00  0.68           C  
ATOM    752  O   THR A  49       4.882   8.764 -30.705  1.00  0.68           O  
ATOM    753  CB  THR A  49       8.202   8.632 -30.373  1.00  0.68           C  
ATOM    754  OG1 THR A  49       7.697   7.451 -29.679  1.00  0.68           O  
ATOM    755  CG2 THR A  49       9.235   9.270 -29.499  1.00  0.68           C  
ATOM    756  H   THR A  49       6.491   9.744 -28.525  1.00  0.68           H  
ATOM    757  HA  THR A  49       7.458  10.441 -31.290  1.00  0.68           H  
ATOM    758  HB  THR A  49       8.654   8.330 -31.314  1.00  0.68           H  
ATOM    759  HG1 THR A  49       8.487   6.880 -29.448  1.00  0.68           H  
ATOM    760 1HG2 THR A  49      10.041   8.564 -29.298  1.00  0.68           H  
ATOM    761 2HG2 THR A  49       9.638  10.154 -29.989  1.00  0.68           H  
ATOM    762 3HG2 THR A  49       8.755   9.553 -28.566  1.00  0.68           H  
ATOM    763  N   LYS A  50       6.123   8.530 -32.559  1.00  0.66           N  
ATOM    764  CA  LYS A  50       5.056   7.803 -33.243  1.00  0.66           C  
ATOM    765  C   LYS A  50       4.651   6.572 -32.449  1.00  0.66           C  
ATOM    766  O   LYS A  50       3.470   6.275 -32.289  1.00  0.66           O  
ATOM    767  CB  LYS A  50       5.486   7.392 -34.650  1.00  0.66           C  
ATOM    768  CG  LYS A  50       4.414   6.651 -35.454  1.00  0.66           C  
ATOM    769  CD  LYS A  50       4.908   6.337 -36.867  1.00  0.66           C  
ATOM    770  CE  LYS A  50       3.938   5.429 -37.620  1.00  0.66           C  
ATOM    771  NZ  LYS A  50       2.635   6.101 -37.918  1.00  0.66           N  
ATOM    772  H   LYS A  50       6.998   8.712 -33.030  1.00  0.66           H  
ATOM    773  HA  LYS A  50       4.184   8.454 -33.319  1.00  0.66           H  
ATOM    774 1HB  LYS A  50       5.777   8.276 -35.216  1.00  0.66           H  
ATOM    775 2HB  LYS A  50       6.358   6.741 -34.588  1.00  0.66           H  
ATOM    776 1HG  LYS A  50       4.157   5.716 -34.950  1.00  0.66           H  
ATOM    777 2HG  LYS A  50       3.510   7.260 -35.519  1.00  0.66           H  
ATOM    778 1HD  LYS A  50       5.025   7.267 -37.424  1.00  0.66           H  
ATOM    779 2HD  LYS A  50       5.878   5.844 -36.809  1.00  0.66           H  
ATOM    780 1HE  LYS A  50       4.397   5.119 -38.556  1.00  0.66           H  
ATOM    781 2HE  LYS A  50       3.737   4.544 -37.013  1.00  0.66           H  
ATOM    782 1HZ  LYS A  50       2.024   5.459 -38.398  1.00  0.66           H  
ATOM    783 2HZ  LYS A  50       2.166   6.378 -37.043  1.00  0.66           H  
ATOM    784 3HZ  LYS A  50       2.779   6.913 -38.483  1.00  0.66           H  
ATOM    785  N   ALA A  51       5.643   5.844 -31.941  1.00  0.65           N  
ATOM    786  CA  ALA A  51       5.353   4.637 -31.187  1.00  0.65           C  
ATOM    787  C   ALA A  51       4.498   4.924 -29.979  1.00  0.65           C  
ATOM    788  O   ALA A  51       3.575   4.173 -29.672  1.00  0.65           O  
ATOM    789  CB  ALA A  51       6.623   3.997 -30.713  1.00  0.65           C  
ATOM    790  H   ALA A  51       6.599   6.135 -32.079  1.00  0.65           H  
ATOM    791  HA  ALA A  51       4.812   3.951 -31.838  1.00  0.65           H  
ATOM    792 1HB  ALA A  51       6.360   3.097 -30.171  1.00  0.65           H  
ATOM    793 2HB  ALA A  51       7.250   3.746 -31.563  1.00  0.65           H  
ATOM    794 3HB  ALA A  51       7.154   4.679 -30.053  1.00  0.65           H  
ATOM    795  N   GLU A  52       4.772   6.030 -29.298  1.00  0.66           N  
ATOM    796  CA  GLU A  52       3.958   6.353 -28.140  1.00  0.66           C  
ATOM    797  C   GLU A  52       2.543   6.760 -28.561  1.00  0.66           C  
ATOM    798  O   GLU A  52       1.555   6.275 -28.009  1.00  0.66           O  
ATOM    799  CB  GLU A  52       4.637   7.474 -27.368  1.00  0.66           C  
ATOM    800  CG  GLU A  52       5.945   7.056 -26.709  1.00  0.66           C  
ATOM    801  CD  GLU A  52       6.769   8.233 -26.237  1.00  0.66           C  
ATOM    802  OE1 GLU A  52       6.557   9.302 -26.734  1.00  0.66           O  
ATOM    803  OE2 GLU A  52       7.643   8.063 -25.418  1.00  0.66           O  
ATOM    804  H   GLU A  52       5.564   6.628 -29.568  1.00  0.66           H  
ATOM    805  HA  GLU A  52       3.887   5.475 -27.504  1.00  0.66           H  
ATOM    806 1HB  GLU A  52       4.854   8.293 -28.047  1.00  0.66           H  
ATOM    807 2HB  GLU A  52       3.968   7.854 -26.602  1.00  0.66           H  
ATOM    808 1HG  GLU A  52       5.731   6.401 -25.863  1.00  0.66           H  
ATOM    809 2HG  GLU A  52       6.504   6.484 -27.443  1.00  0.66           H  
ATOM    810  N   LYS A  53       2.436   7.565 -29.621  1.00  0.67           N  
ATOM    811  CA  LYS A  53       1.140   8.070 -30.075  1.00  0.67           C  
ATOM    812  C   LYS A  53       0.207   6.958 -30.532  1.00  0.67           C  
ATOM    813  O   LYS A  53      -1.004   7.016 -30.310  1.00  0.67           O  
ATOM    814  CB  LYS A  53       1.333   9.065 -31.220  1.00  0.67           C  
ATOM    815  CG  LYS A  53       1.967  10.395 -30.806  1.00  0.67           C  
ATOM    816  CD  LYS A  53       2.171  11.307 -32.007  1.00  0.67           C  
ATOM    817  CE  LYS A  53       2.904  12.585 -31.622  1.00  0.67           C  
ATOM    818  NZ  LYS A  53       3.118  13.480 -32.796  1.00  0.67           N  
ATOM    819  H   LYS A  53       3.287   7.887 -30.084  1.00  0.67           H  
ATOM    820  HA  LYS A  53       0.665   8.582 -29.242  1.00  0.67           H  
ATOM    821 1HB  LYS A  53       1.977   8.612 -31.977  1.00  0.67           H  
ATOM    822 2HB  LYS A  53       0.373   9.270 -31.690  1.00  0.67           H  
ATOM    823 1HG  LYS A  53       1.331  10.898 -30.075  1.00  0.67           H  
ATOM    824 2HG  LYS A  53       2.927  10.205 -30.347  1.00  0.67           H  
ATOM    825 1HD  LYS A  53       2.763  10.779 -32.755  1.00  0.67           H  
ATOM    826 2HD  LYS A  53       1.208  11.565 -32.441  1.00  0.67           H  
ATOM    827 1HE  LYS A  53       2.334  13.119 -30.863  1.00  0.67           H  
ATOM    828 2HE  LYS A  53       3.873  12.315 -31.210  1.00  0.67           H  
ATOM    829 1HZ  LYS A  53       3.617  14.316 -32.511  1.00  0.67           H  
ATOM    830 2HZ  LYS A  53       3.660  12.991 -33.491  1.00  0.67           H  
ATOM    831 3HZ  LYS A  53       2.228  13.740 -33.183  1.00  0.67           H  
ATOM    832  N   GLU A  54       0.777   5.946 -31.175  1.00  0.67           N  
ATOM    833  CA  GLU A  54       0.020   4.821 -31.696  1.00  0.67           C  
ATOM    834  C   GLU A  54       0.114   3.582 -30.800  1.00  0.67           C  
ATOM    835  O   GLU A  54      -0.274   2.491 -31.219  1.00  0.67           O  
ATOM    836  CB  GLU A  54       0.493   4.461 -33.113  1.00  0.67           C  
ATOM    837  CG  GLU A  54       0.309   5.576 -34.155  1.00  0.67           C  
ATOM    838  CD  GLU A  54       0.621   5.139 -35.586  1.00  0.67           C  
ATOM    839  OE1 GLU A  54       0.937   3.992 -35.795  1.00  0.67           O  
ATOM    840  OE2 GLU A  54       0.581   5.980 -36.472  1.00  0.67           O  
ATOM    841  H   GLU A  54       1.785   5.973 -31.342  1.00  0.67           H  
ATOM    842  HA  GLU A  54      -1.028   5.113 -31.751  1.00  0.67           H  
ATOM    843 1HB  GLU A  54       1.557   4.212 -33.081  1.00  0.67           H  
ATOM    844 2HB  GLU A  54      -0.041   3.579 -33.462  1.00  0.67           H  
ATOM    845 1HG  GLU A  54      -0.717   5.936 -34.109  1.00  0.67           H  
ATOM    846 2HG  GLU A  54       0.968   6.404 -33.884  1.00  0.67           H  
ATOM    847  N   ALA A  55       0.648   3.728 -29.581  1.00  0.68           N  
ATOM    848  CA  ALA A  55       0.859   2.575 -28.708  1.00  0.68           C  
ATOM    849  C   ALA A  55      -0.418   1.813 -28.376  1.00  0.68           C  
ATOM    850  O   ALA A  55      -0.395   0.590 -28.249  1.00  0.68           O  
ATOM    851  CB  ALA A  55       1.494   3.027 -27.404  1.00  0.68           C  
ATOM    852  H   ALA A  55       0.934   4.649 -29.244  1.00  0.68           H  
ATOM    853  HA  ALA A  55       1.539   1.895 -29.220  1.00  0.68           H  
ATOM    854 1HB  ALA A  55       1.694   2.170 -26.780  1.00  0.68           H  
ATOM    855 2HB  ALA A  55       2.423   3.534 -27.609  1.00  0.68           H  
ATOM    856 3HB  ALA A  55       0.825   3.710 -26.886  1.00  0.68           H  
ATOM    857  N   GLY A  56      -1.525   2.532 -28.163  1.00  0.69           N  
ATOM    858  CA  GLY A  56      -2.799   1.898 -27.801  1.00  0.69           C  
ATOM    859  C   GLY A  56      -2.852   1.539 -26.311  1.00  0.69           C  
ATOM    860  O   GLY A  56      -3.812   0.937 -25.829  1.00  0.69           O  
ATOM    861  H   GLY A  56      -1.485   3.536 -28.282  1.00  0.69           H  
ATOM    862 1HA  GLY A  56      -3.619   2.573 -28.044  1.00  0.69           H  
ATOM    863 2HA  GLY A  56      -2.936   0.999 -28.400  1.00  0.69           H  
ATOM    864  N   VAL A  57      -1.801   1.913 -25.601  1.00  0.70           N  
ATOM    865  CA  VAL A  57      -1.613   1.628 -24.193  1.00  0.70           C  
ATOM    866  C   VAL A  57      -2.317   2.578 -23.255  1.00  0.70           C  
ATOM    867  O   VAL A  57      -2.216   3.797 -23.402  1.00  0.70           O  
ATOM    868  CB  VAL A  57      -0.110   1.636 -23.889  1.00  0.70           C  
ATOM    869  CG1 VAL A  57       0.136   1.496 -22.433  1.00  0.70           C  
ATOM    870  CG2 VAL A  57       0.537   0.491 -24.642  1.00  0.70           C  
ATOM    871  H   VAL A  57      -1.074   2.414 -26.086  1.00  0.70           H  
ATOM    872  HA  VAL A  57      -1.993   0.623 -24.005  1.00  0.70           H  
ATOM    873  HB  VAL A  57       0.320   2.581 -24.218  1.00  0.70           H  
ATOM    874 1HG1 VAL A  57       1.206   1.501 -22.234  1.00  0.70           H  
ATOM    875 2HG1 VAL A  57      -0.328   2.322 -21.903  1.00  0.70           H  
ATOM    876 3HG1 VAL A  57      -0.299   0.562 -22.100  1.00  0.70           H  
ATOM    877 1HG2 VAL A  57       1.608   0.483 -24.456  1.00  0.70           H  
ATOM    878 2HG2 VAL A  57       0.104  -0.450 -24.309  1.00  0.70           H  
ATOM    879 3HG2 VAL A  57       0.358   0.604 -25.705  1.00  0.70           H  
ATOM    880  N   VAL A  58      -3.042   2.001 -22.303  1.00  0.71           N  
ATOM    881  CA  VAL A  58      -3.746   2.768 -21.291  1.00  0.71           C  
ATOM    882  C   VAL A  58      -3.176   2.430 -19.933  1.00  0.71           C  
ATOM    883  O   VAL A  58      -3.032   1.269 -19.557  1.00  0.71           O  
ATOM    884  CB  VAL A  58      -5.259   2.519 -21.335  1.00  0.71           C  
ATOM    885  CG1 VAL A  58      -5.932   3.310 -20.231  1.00  0.71           C  
ATOM    886  CG2 VAL A  58      -5.787   2.950 -22.700  1.00  0.71           C  
ATOM    887  H   VAL A  58      -3.091   0.992 -22.277  1.00  0.71           H  
ATOM    888  HA  VAL A  58      -3.575   3.825 -21.465  1.00  0.71           H  
ATOM    889  HB  VAL A  58      -5.465   1.462 -21.171  1.00  0.71           H  
ATOM    890 1HG1 VAL A  58      -7.006   3.145 -20.259  1.00  0.71           H  
ATOM    891 2HG1 VAL A  58      -5.546   2.996 -19.264  1.00  0.71           H  
ATOM    892 3HG1 VAL A  58      -5.724   4.369 -20.382  1.00  0.71           H  
ATOM    893 1HG2 VAL A  58      -6.860   2.786 -22.745  1.00  0.71           H  
ATOM    894 2HG2 VAL A  58      -5.575   4.002 -22.841  1.00  0.71           H  
ATOM    895 3HG2 VAL A  58      -5.299   2.371 -23.487  1.00  0.71           H  
ATOM    896  N   LEU A  59      -2.860   3.453 -19.177  1.00  0.71           N  
ATOM    897  CA  LEU A  59      -2.170   3.285 -17.914  1.00  0.71           C  
ATOM    898  C   LEU A  59      -2.956   2.788 -16.714  1.00  0.71           C  
ATOM    899  O   LEU A  59      -3.273   3.538 -15.797  1.00  0.71           O  
ATOM    900  CB  LEU A  59      -1.518   4.609 -17.580  1.00  0.71           C  
ATOM    901  CG  LEU A  59      -0.171   4.809 -18.186  1.00  0.71           C  
ATOM    902  CD1 LEU A  59       0.812   4.015 -17.398  1.00  0.71           C  
ATOM    903  CD2 LEU A  59      -0.183   4.352 -19.612  1.00  0.71           C  
ATOM    904  H   LEU A  59      -3.039   4.402 -19.514  1.00  0.71           H  
ATOM    905  HA  LEU A  59      -1.373   2.566 -18.085  1.00  0.71           H  
ATOM    906 1HB  LEU A  59      -2.160   5.413 -17.942  1.00  0.71           H  
ATOM    907 2HB  LEU A  59      -1.426   4.701 -16.498  1.00  0.71           H  
ATOM    908  HG  LEU A  59       0.093   5.844 -18.155  1.00  0.71           H  
ATOM    909 1HD1 LEU A  59       1.802   4.160 -17.805  1.00  0.71           H  
ATOM    910 2HD1 LEU A  59       0.780   4.371 -16.376  1.00  0.71           H  
ATOM    911 3HD1 LEU A  59       0.545   2.958 -17.427  1.00  0.71           H  
ATOM    912 1HD2 LEU A  59       0.805   4.492 -20.032  1.00  0.71           H  
ATOM    913 2HD2 LEU A  59      -0.445   3.303 -19.654  1.00  0.71           H  
ATOM    914 3HD2 LEU A  59      -0.916   4.938 -20.175  1.00  0.71           H  
ATOM    915  N   ASP A  60      -3.297   1.511 -16.730  1.00  0.70           N  
ATOM    916  CA  ASP A  60      -3.914   0.913 -15.549  1.00  0.70           C  
ATOM    917  C   ASP A  60      -2.771   0.477 -14.615  1.00  0.70           C  
ATOM    918  O   ASP A  60      -1.601   0.707 -14.941  1.00  0.70           O  
ATOM    919  CB  ASP A  60      -4.870  -0.233 -15.917  1.00  0.70           C  
ATOM    920  CG  ASP A  60      -4.220  -1.500 -16.554  1.00  0.70           C  
ATOM    921  OD1 ASP A  60      -3.000  -1.641 -16.514  1.00  0.70           O  
ATOM    922  OD2 ASP A  60      -4.960  -2.323 -17.051  1.00  0.70           O  
ATOM    923  H   ASP A  60      -3.087   0.980 -17.574  1.00  0.70           H  
ATOM    924  HA  ASP A  60      -4.501   1.672 -15.030  1.00  0.70           H  
ATOM    925 1HB  ASP A  60      -5.417  -0.542 -15.027  1.00  0.70           H  
ATOM    926 2HB  ASP A  60      -5.610   0.148 -16.624  1.00  0.70           H  
ATOM    927  N   GLU A  61      -3.065  -0.163 -13.478  1.00  0.69           N  
ATOM    928  CA  GLU A  61      -1.966  -0.504 -12.567  1.00  0.69           C  
ATOM    929  C   GLU A  61      -0.959  -1.494 -13.160  1.00  0.69           C  
ATOM    930  O   GLU A  61       0.245  -1.335 -12.971  1.00  0.69           O  
ATOM    931  CB  GLU A  61      -2.504  -1.089 -11.256  1.00  0.69           C  
ATOM    932  CG  GLU A  61      -3.250  -0.105 -10.351  1.00  0.69           C  
ATOM    933  CD  GLU A  61      -3.806  -0.768  -9.106  1.00  0.69           C  
ATOM    934  OE1 GLU A  61      -3.691  -1.965  -8.989  1.00  0.69           O  
ATOM    935  OE2 GLU A  61      -4.345  -0.075  -8.278  1.00  0.69           O  
ATOM    936  H   GLU A  61      -4.020  -0.371 -13.233  1.00  0.69           H  
ATOM    937  HA  GLU A  61      -1.425   0.416 -12.338  1.00  0.69           H  
ATOM    938 1HB  GLU A  61      -3.181  -1.912 -11.482  1.00  0.69           H  
ATOM    939 2HB  GLU A  61      -1.672  -1.503 -10.681  1.00  0.69           H  
ATOM    940 1HG  GLU A  61      -2.565   0.675 -10.040  1.00  0.69           H  
ATOM    941 2HG  GLU A  61      -4.059   0.360 -10.912  1.00  0.69           H  
ATOM    942  N   GLU A  62      -1.435  -2.512 -13.883  1.00  0.68           N  
ATOM    943  CA  GLU A  62      -0.527  -3.517 -14.441  1.00  0.68           C  
ATOM    944  C   GLU A  62       0.386  -2.899 -15.485  1.00  0.68           C  
ATOM    945  O   GLU A  62       1.600  -3.140 -15.503  1.00  0.68           O  
ATOM    946  CB  GLU A  62      -1.301  -4.691 -15.041  1.00  0.68           C  
ATOM    947  CG  GLU A  62      -0.408  -5.792 -15.606  1.00  0.68           C  
ATOM    948  CD  GLU A  62      -1.165  -7.003 -16.112  1.00  0.68           C  
ATOM    949  OE1 GLU A  62      -2.364  -7.043 -15.983  1.00  0.68           O  
ATOM    950  OE2 GLU A  62      -0.524  -7.883 -16.656  1.00  0.68           O  
ATOM    951  H   GLU A  62      -2.430  -2.582 -14.052  1.00  0.68           H  
ATOM    952  HA  GLU A  62       0.097  -3.899 -13.635  1.00  0.68           H  
ATOM    953 1HB  GLU A  62      -1.944  -5.131 -14.280  1.00  0.68           H  
ATOM    954 2HB  GLU A  62      -1.944  -4.327 -15.846  1.00  0.68           H  
ATOM    955 1HG  GLU A  62       0.167  -5.369 -16.430  1.00  0.68           H  
ATOM    956 2HG  GLU A  62       0.295  -6.104 -14.834  1.00  0.68           H  
ATOM    957  N   THR A  63      -0.208  -2.081 -16.347  1.00  0.67           N  
ATOM    958  CA  THR A  63       0.514  -1.422 -17.410  1.00  0.67           C  
ATOM    959  C   THR A  63       1.592  -0.537 -16.833  1.00  0.67           C  
ATOM    960  O   THR A  63       2.748  -0.602 -17.257  1.00  0.67           O  
ATOM    961  CB  THR A  63      -0.456  -0.584 -18.229  1.00  0.67           C  
ATOM    962  OG1 THR A  63      -1.427  -1.451 -18.818  1.00  0.67           O  
ATOM    963  CG2 THR A  63       0.249   0.215 -19.258  1.00  0.67           C  
ATOM    964  H   THR A  63      -1.221  -1.925 -16.280  1.00  0.67           H  
ATOM    965  HA  THR A  63       0.979  -2.175 -18.045  1.00  0.67           H  
ATOM    966  HB  THR A  63      -0.973   0.099 -17.561  1.00  0.67           H  
ATOM    967  HG1 THR A  63      -2.065  -1.721 -18.095  1.00  0.67           H  
ATOM    968 1HG2 THR A  63      -0.481   0.800 -19.790  1.00  0.67           H  
ATOM    969 2HG2 THR A  63       0.949   0.864 -18.774  1.00  0.67           H  
ATOM    970 3HG2 THR A  63       0.760  -0.430 -19.928  1.00  0.67           H  
ATOM    971  N   LEU A  64       1.244   0.250 -15.819  1.00  0.66           N  
ATOM    972  CA  LEU A  64       2.230   1.110 -15.207  1.00  0.66           C  
ATOM    973  C   LEU A  64       3.347   0.294 -14.572  1.00  0.66           C  
ATOM    974  O   LEU A  64       4.512   0.653 -14.706  1.00  0.66           O  
ATOM    975  CB  LEU A  64       1.602   2.050 -14.196  1.00  0.66           C  
ATOM    976  CG  LEU A  64       2.589   3.009 -13.516  1.00  0.66           C  
ATOM    977  CD1 LEU A  64       3.322   3.857 -14.544  1.00  0.66           C  
ATOM    978  CD2 LEU A  64       1.822   3.894 -12.601  1.00  0.66           C  
ATOM    979  H   LEU A  64       0.276   0.270 -15.485  1.00  0.66           H  
ATOM    980  HA  LEU A  64       2.667   1.727 -15.989  1.00  0.66           H  
ATOM    981 1HB  LEU A  64       0.823   2.632 -14.682  1.00  0.66           H  
ATOM    982 2HB  LEU A  64       1.130   1.444 -13.415  1.00  0.66           H  
ATOM    983  HG  LEU A  64       3.321   2.435 -12.964  1.00  0.66           H  
ATOM    984 1HD1 LEU A  64       4.015   4.524 -14.030  1.00  0.66           H  
ATOM    985 2HD1 LEU A  64       3.879   3.209 -15.221  1.00  0.66           H  
ATOM    986 3HD1 LEU A  64       2.620   4.444 -15.106  1.00  0.66           H  
ATOM    987 1HD2 LEU A  64       2.494   4.571 -12.100  1.00  0.66           H  
ATOM    988 2HD2 LEU A  64       1.088   4.461 -13.174  1.00  0.66           H  
ATOM    989 3HD2 LEU A  64       1.317   3.286 -11.882  1.00  0.66           H  
ATOM    990  N   ARG A  65       3.023  -0.808 -13.888  1.00  0.66           N  
ATOM    991  CA  ARG A  65       4.080  -1.597 -13.261  1.00  0.66           C  
ATOM    992  C   ARG A  65       5.081  -2.104 -14.314  1.00  0.66           C  
ATOM    993  O   ARG A  65       6.302  -2.042 -14.110  1.00  0.66           O  
ATOM    994  CB  ARG A  65       3.469  -2.796 -12.531  1.00  0.66           C  
ATOM    995  CG  ARG A  65       2.684  -2.449 -11.274  1.00  0.66           C  
ATOM    996  CD  ARG A  65       1.997  -3.591 -10.667  1.00  0.66           C  
ATOM    997  NE  ARG A  65       1.216  -3.173  -9.506  1.00  0.66           N  
ATOM    998  CZ  ARG A  65       0.357  -3.960  -8.834  1.00  0.66           C  
ATOM    999  NH1 ARG A  65       0.185  -5.212  -9.202  1.00  0.66           N  
ATOM   1000  NH2 ARG A  65      -0.320  -3.479  -7.806  1.00  0.66           N  
ATOM   1001  H   ARG A  65       2.046  -1.085 -13.776  1.00  0.66           H  
ATOM   1002  HA  ARG A  65       4.603  -0.965 -12.548  1.00  0.66           H  
ATOM   1003 1HB  ARG A  65       2.791  -3.318 -13.202  1.00  0.66           H  
ATOM   1004 2HB  ARG A  65       4.257  -3.493 -12.254  1.00  0.66           H  
ATOM   1005 1HG  ARG A  65       3.341  -2.076 -10.540  1.00  0.66           H  
ATOM   1006 2HG  ARG A  65       1.964  -1.701 -11.491  1.00  0.66           H  
ATOM   1007 1HD  ARG A  65       1.318  -4.033 -11.396  1.00  0.66           H  
ATOM   1008 2HD  ARG A  65       2.726  -4.332 -10.345  1.00  0.66           H  
ATOM   1009  HE  ARG A  65       1.316  -2.215  -9.194  1.00  0.66           H  
ATOM   1010 1HH1 ARG A  65       0.700  -5.582  -9.988  1.00  0.66           H  
ATOM   1011 2HH1 ARG A  65      -0.463  -5.800  -8.699  1.00  0.66           H  
ATOM   1012 1HH2 ARG A  65      -0.203  -2.516  -7.522  1.00  0.66           H  
ATOM   1013 2HH2 ARG A  65      -0.971  -4.070  -7.310  1.00  0.66           H  
ATOM   1014  N   LYS A  66       4.570  -2.549 -15.467  1.00  0.66           N  
ATOM   1015  CA  LYS A  66       5.439  -3.042 -16.531  1.00  0.66           C  
ATOM   1016  C   LYS A  66       6.259  -1.905 -17.155  1.00  0.66           C  
ATOM   1017  O   LYS A  66       7.458  -2.069 -17.423  1.00  0.66           O  
ATOM   1018  CB  LYS A  66       4.607  -3.794 -17.565  1.00  0.66           C  
ATOM   1019  CG  LYS A  66       4.063  -5.130 -17.027  1.00  0.66           C  
ATOM   1020  CD  LYS A  66       3.207  -5.865 -18.039  1.00  0.66           C  
ATOM   1021  CE  LYS A  66       2.681  -7.177 -17.463  1.00  0.66           C  
ATOM   1022  NZ  LYS A  66       1.806  -7.904 -18.430  1.00  0.66           N  
ATOM   1023  H   LYS A  66       3.554  -2.579 -15.587  1.00  0.66           H  
ATOM   1024  HA  LYS A  66       6.143  -3.750 -16.093  1.00  0.66           H  
ATOM   1025 1HB  LYS A  66       3.757  -3.172 -17.866  1.00  0.66           H  
ATOM   1026 2HB  LYS A  66       5.207  -3.993 -18.446  1.00  0.66           H  
ATOM   1027 1HG  LYS A  66       4.895  -5.767 -16.732  1.00  0.66           H  
ATOM   1028 2HG  LYS A  66       3.453  -4.928 -16.143  1.00  0.66           H  
ATOM   1029 1HD  LYS A  66       2.351  -5.239 -18.295  1.00  0.66           H  
ATOM   1030 2HD  LYS A  66       3.783  -6.068 -18.939  1.00  0.66           H  
ATOM   1031 1HE  LYS A  66       3.520  -7.817 -17.197  1.00  0.66           H  
ATOM   1032 2HE  LYS A  66       2.108  -6.960 -16.567  1.00  0.66           H  
ATOM   1033 1HZ  LYS A  66       1.470  -8.762 -18.001  1.00  0.66           H  
ATOM   1034 2HZ  LYS A  66       1.013  -7.320 -18.680  1.00  0.66           H  
ATOM   1035 3HZ  LYS A  66       2.330  -8.125 -19.260  1.00  0.66           H  
ATOM   1036  N   LEU A  67       5.632  -0.740 -17.343  1.00  0.67           N  
ATOM   1037  CA  LEU A  67       6.333   0.423 -17.869  1.00  0.67           C  
ATOM   1038  C   LEU A  67       7.415   0.887 -16.912  1.00  0.67           C  
ATOM   1039  O   LEU A  67       8.498   1.254 -17.335  1.00  0.67           O  
ATOM   1040  CB  LEU A  67       5.345   1.556 -18.151  1.00  0.67           C  
ATOM   1041  CG  LEU A  67       4.437   1.342 -19.371  1.00  0.67           C  
ATOM   1042  CD1 LEU A  67       3.342   2.344 -19.393  1.00  0.67           C  
ATOM   1043  CD2 LEU A  67       5.279   1.519 -20.590  1.00  0.67           C  
ATOM   1044  H   LEU A  67       4.638  -0.661 -17.125  1.00  0.67           H  
ATOM   1045  HA  LEU A  67       6.806   0.139 -18.808  1.00  0.67           H  
ATOM   1046 1HB  LEU A  67       4.708   1.676 -17.279  1.00  0.67           H  
ATOM   1047 2HB  LEU A  67       5.904   2.477 -18.300  1.00  0.67           H  
ATOM   1048  HG  LEU A  67       4.002   0.339 -19.344  1.00  0.67           H  
ATOM   1049 1HD1 LEU A  67       2.715   2.186 -20.270  1.00  0.67           H  
ATOM   1050 2HD1 LEU A  67       2.760   2.211 -18.497  1.00  0.67           H  
ATOM   1051 3HD1 LEU A  67       3.757   3.348 -19.419  1.00  0.67           H  
ATOM   1052 1HD2 LEU A  67       4.678   1.381 -21.476  1.00  0.67           H  
ATOM   1053 2HD2 LEU A  67       5.705   2.521 -20.599  1.00  0.67           H  
ATOM   1054 3HD2 LEU A  67       6.071   0.797 -20.555  1.00  0.67           H  
ATOM   1055  N   LEU A  68       7.153   0.833 -15.613  1.00  0.68           N  
ATOM   1056  CA  LEU A  68       8.165   1.228 -14.649  1.00  0.68           C  
ATOM   1057  C   LEU A  68       9.375   0.309 -14.718  1.00  0.68           C  
ATOM   1058  O   LEU A  68      10.502   0.780 -14.551  1.00  0.68           O  
ATOM   1059  CB  LEU A  68       7.586   1.268 -13.238  1.00  0.68           C  
ATOM   1060  CG  LEU A  68       6.587   2.436 -12.945  1.00  0.68           C  
ATOM   1061  CD1 LEU A  68       5.912   2.213 -11.595  1.00  0.68           C  
ATOM   1062  CD2 LEU A  68       7.348   3.754 -12.951  1.00  0.68           C  
ATOM   1063  H   LEU A  68       6.235   0.542 -15.288  1.00  0.68           H  
ATOM   1064  HA  LEU A  68       8.495   2.234 -14.901  1.00  0.68           H  
ATOM   1065 1HB  LEU A  68       7.059   0.328 -13.059  1.00  0.68           H  
ATOM   1066 2HB  LEU A  68       8.406   1.339 -12.528  1.00  0.68           H  
ATOM   1067  HG  LEU A  68       5.823   2.468 -13.708  1.00  0.68           H  
ATOM   1068 1HD1 LEU A  68       5.219   3.030 -11.389  1.00  0.68           H  
ATOM   1069 2HD1 LEU A  68       5.364   1.284 -11.642  1.00  0.68           H  
ATOM   1070 3HD1 LEU A  68       6.655   2.160 -10.809  1.00  0.68           H  
ATOM   1071 1HD2 LEU A  68       6.655   4.573 -12.750  1.00  0.68           H  
ATOM   1072 2HD2 LEU A  68       8.121   3.737 -12.189  1.00  0.68           H  
ATOM   1073 3HD2 LEU A  68       7.809   3.899 -13.927  1.00  0.68           H  
ATOM   1074  N   LYS A  69       9.168  -0.990 -14.983  1.00  0.69           N  
ATOM   1075  CA  LYS A  69      10.313  -1.889 -15.102  1.00  0.69           C  
ATOM   1076  C   LYS A  69      11.159  -1.638 -16.346  1.00  0.69           C  
ATOM   1077  O   LYS A  69      12.398  -1.655 -16.265  1.00  0.69           O  
ATOM   1078  CB  LYS A  69       9.879  -3.359 -15.102  1.00  0.69           C  
ATOM   1079  CG  LYS A  69       9.410  -3.853 -13.778  1.00  0.69           C  
ATOM   1080  CD  LYS A  69       9.033  -5.325 -13.780  1.00  0.69           C  
ATOM   1081  CE  LYS A  69       8.679  -5.754 -12.364  1.00  0.69           C  
ATOM   1082  NZ  LYS A  69       8.350  -7.184 -12.246  1.00  0.69           N  
ATOM   1083  H   LYS A  69       8.216  -1.352 -15.062  1.00  0.69           H  
ATOM   1084  HA  LYS A  69      10.954  -1.726 -14.251  1.00  0.69           H  
ATOM   1085 1HB  LYS A  69       9.061  -3.491 -15.812  1.00  0.69           H  
ATOM   1086 2HB  LYS A  69      10.706  -3.985 -15.430  1.00  0.69           H  
ATOM   1087 1HG  LYS A  69      10.196  -3.696 -13.042  1.00  0.69           H  
ATOM   1088 2HG  LYS A  69       8.541  -3.271 -13.495  1.00  0.69           H  
ATOM   1089 1HD  LYS A  69       8.175  -5.487 -14.434  1.00  0.69           H  
ATOM   1090 2HD  LYS A  69       9.870  -5.921 -14.135  1.00  0.69           H  
ATOM   1091 1HE  LYS A  69       9.530  -5.539 -11.712  1.00  0.69           H  
ATOM   1092 2HE  LYS A  69       7.821  -5.179 -12.024  1.00  0.69           H  
ATOM   1093 1HZ  LYS A  69       8.151  -7.329 -11.249  1.00  0.69           H  
ATOM   1094 2HZ  LYS A  69       7.550  -7.422 -12.800  1.00  0.69           H  
ATOM   1095 3HZ  LYS A  69       9.135  -7.744 -12.518  1.00  0.69           H  
ATOM   1096  N   ASP A  70      10.518  -1.443 -17.501  1.00  0.70           N  
ATOM   1097  CA  ASP A  70      11.273  -1.201 -18.734  1.00  0.70           C  
ATOM   1098  C   ASP A  70      10.399  -0.586 -19.848  1.00  0.70           C  
ATOM   1099  O   ASP A  70       9.897  -1.320 -20.718  1.00  0.70           O  
ATOM   1100  CB  ASP A  70      11.961  -2.490 -19.199  1.00  0.70           C  
ATOM   1101  CG  ASP A  70      12.926  -2.280 -20.372  1.00  0.70           C  
ATOM   1102  OD1 ASP A  70      12.901  -1.232 -20.972  1.00  0.70           O  
ATOM   1103  OD2 ASP A  70      13.724  -3.181 -20.639  1.00  0.70           O  
ATOM   1104  H   ASP A  70       9.492  -1.463 -17.510  1.00  0.70           H  
ATOM   1105  HA  ASP A  70      12.081  -0.513 -18.497  1.00  0.70           H  
ATOM   1106 1HB  ASP A  70      12.511  -2.943 -18.382  1.00  0.70           H  
ATOM   1107 2HB  ASP A  70      11.197  -3.208 -19.509  1.00  0.70           H  
ATOM   1108  N   PRO A  71      10.231   0.755 -19.875  1.00  0.71           N  
ATOM   1109  CA  PRO A  71       9.372   1.502 -20.780  1.00  0.71           C  
ATOM   1110  C   PRO A  71       9.590   1.157 -22.251  1.00  0.71           C  
ATOM   1111  O   PRO A  71       8.640   1.157 -23.039  1.00  0.71           O  
ATOM   1112  CB  PRO A  71       9.815   2.952 -20.527  1.00  0.71           C  
ATOM   1113  CG  PRO A  71      10.301   2.977 -19.121  1.00  0.71           C  
ATOM   1114  CD  PRO A  71      11.001   1.630 -18.937  1.00  0.71           C  
ATOM   1115  HA  PRO A  71       8.326   1.349 -20.487  1.00  0.71           H  
ATOM   1116 1HB  PRO A  71      10.603   3.233 -21.244  1.00  0.71           H  
ATOM   1117 2HB  PRO A  71       8.978   3.640 -20.696  1.00  0.71           H  
ATOM   1118 1HG  PRO A  71      10.990   3.826 -18.990  1.00  0.71           H  
ATOM   1119 2HG  PRO A  71       9.473   3.148 -18.433  1.00  0.71           H  
ATOM   1120 1HD  PRO A  71      12.059   1.707 -19.244  1.00  0.71           H  
ATOM   1121 2HD  PRO A  71      10.892   1.307 -17.891  1.00  0.71           H  
ATOM   1122  N   LYS A  72      10.840   0.823 -22.602  1.00  0.72           N  
ATOM   1123  CA  LYS A  72      11.232   0.519 -23.974  1.00  0.72           C  
ATOM   1124  C   LYS A  72      10.824  -0.836 -24.489  1.00  0.72           C  
ATOM   1125  O   LYS A  72      10.767  -1.034 -25.702  1.00  0.72           O  
ATOM   1126  CB  LYS A  72      12.736   0.699 -24.137  1.00  0.72           C  
ATOM   1127  CG  LYS A  72      13.186   2.146 -24.112  1.00  0.72           C  
ATOM   1128  CD  LYS A  72      14.679   2.277 -24.212  1.00  0.72           C  
ATOM   1129  CE  LYS A  72      15.079   3.729 -24.350  1.00  0.72           C  
ATOM   1130  NZ  LYS A  72      16.548   3.890 -24.305  1.00  0.72           N  
ATOM   1131  H   LYS A  72      11.566   0.792 -21.893  1.00  0.72           H  
ATOM   1132  HA  LYS A  72      10.744   1.244 -24.617  1.00  0.72           H  
ATOM   1133 1HB  LYS A  72      13.250   0.164 -23.330  1.00  0.72           H  
ATOM   1134 2HB  LYS A  72      13.051   0.259 -25.079  1.00  0.72           H  
ATOM   1135 1HG  LYS A  72      12.759   2.660 -24.965  1.00  0.72           H  
ATOM   1136 2HG  LYS A  72      12.835   2.634 -23.197  1.00  0.72           H  
ATOM   1137 1HD  LYS A  72      15.143   1.875 -23.305  1.00  0.72           H  
ATOM   1138 2HD  LYS A  72      15.049   1.721 -25.071  1.00  0.72           H  
ATOM   1139 1HE  LYS A  72      14.711   4.110 -25.301  1.00  0.72           H  
ATOM   1140 2HE  LYS A  72      14.630   4.304 -23.546  1.00  0.72           H  
ATOM   1141 1HZ  LYS A  72      16.788   4.859 -24.390  1.00  0.72           H  
ATOM   1142 2HZ  LYS A  72      16.863   3.551 -23.394  1.00  0.72           H  
ATOM   1143 3HZ  LYS A  72      16.989   3.361 -25.041  1.00  0.72           H  
ATOM   1144  N   LYS A  73      10.573  -1.789 -23.606  1.00  0.71           N  
ATOM   1145  CA  LYS A  73      10.143  -3.077 -24.111  1.00  0.71           C  
ATOM   1146  C   LYS A  73       8.645  -3.056 -24.216  1.00  0.71           C  
ATOM   1147  O   LYS A  73       8.059  -3.693 -25.089  1.00  0.71           O  
ATOM   1148  CB  LYS A  73      10.610  -4.230 -23.233  1.00  0.71           C  
ATOM   1149  CG  LYS A  73      12.109  -4.468 -23.293  1.00  0.71           C  
ATOM   1150  CD  LYS A  73      12.527  -5.668 -22.456  1.00  0.71           C  
ATOM   1151  CE  LYS A  73      14.019  -5.930 -22.594  1.00  0.71           C  
ATOM   1152  NZ  LYS A  73      14.817  -4.826 -21.991  1.00  0.71           N  
ATOM   1153  H   LYS A  73      10.629  -1.607 -22.601  1.00  0.71           H  
ATOM   1154  HA  LYS A  73      10.548  -3.225 -25.111  1.00  0.71           H  
ATOM   1155 1HB  LYS A  73      10.350  -4.017 -22.192  1.00  0.71           H  
ATOM   1156 2HB  LYS A  73      10.100  -5.146 -23.524  1.00  0.71           H  
ATOM   1157 1HG  LYS A  73      12.407  -4.635 -24.326  1.00  0.71           H  
ATOM   1158 2HG  LYS A  73      12.627  -3.581 -22.929  1.00  0.71           H  
ATOM   1159 1HD  LYS A  73      12.304  -5.459 -21.405  1.00  0.71           H  
ATOM   1160 2HD  LYS A  73      11.972  -6.552 -22.765  1.00  0.71           H  
ATOM   1161 1HE  LYS A  73      14.272  -6.863 -22.097  1.00  0.71           H  
ATOM   1162 2HE  LYS A  73      14.272  -6.010 -23.651  1.00  0.71           H  
ATOM   1163 1HZ  LYS A  73      15.795  -5.000 -22.086  1.00  0.71           H  
ATOM   1164 2HZ  LYS A  73      14.587  -3.944 -22.432  1.00  0.71           H  
ATOM   1165 3HZ  LYS A  73      14.587  -4.727 -20.997  1.00  0.71           H  
ATOM   1166  N   PHE A  74       8.009  -2.294 -23.328  1.00  0.71           N  
ATOM   1167  CA  PHE A  74       6.561  -2.243 -23.366  1.00  0.71           C  
ATOM   1168  C   PHE A  74       6.147  -1.477 -24.638  1.00  0.71           C  
ATOM   1169  O   PHE A  74       5.271  -1.918 -25.386  1.00  0.71           O  
ATOM   1170  CB  PHE A  74       6.013  -1.554 -22.141  1.00  0.71           C  
ATOM   1171  CG  PHE A  74       4.565  -1.864 -21.869  1.00  0.71           C  
ATOM   1172  CD1 PHE A  74       4.274  -3.032 -21.190  1.00  0.71           C  
ATOM   1173  CD2 PHE A  74       3.511  -1.081 -22.272  1.00  0.71           C  
ATOM   1174  CE1 PHE A  74       2.983  -3.391 -20.917  1.00  0.71           C  
ATOM   1175  CE2 PHE A  74       2.234  -1.455 -21.998  1.00  0.71           C  
ATOM   1176  CZ  PHE A  74       1.966  -2.602 -21.321  1.00  0.71           C  
ATOM   1177  H   PHE A  74       8.538  -1.792 -22.611  1.00  0.71           H  
ATOM   1178  HA  PHE A  74       6.167  -3.258 -23.418  1.00  0.71           H  
ATOM   1179 1HB  PHE A  74       6.607  -1.810 -21.261  1.00  0.71           H  
ATOM   1180 2HB  PHE A  74       6.109  -0.499 -22.309  1.00  0.71           H  
ATOM   1181  HD1 PHE A  74       5.095  -3.671 -20.869  1.00  0.71           H  
ATOM   1182  HD2 PHE A  74       3.683  -0.178 -22.805  1.00  0.71           H  
ATOM   1183  HE1 PHE A  74       2.773  -4.304 -20.387  1.00  0.71           H  
ATOM   1184  HE2 PHE A  74       1.425  -0.851 -22.315  1.00  0.71           H  
ATOM   1185  HZ  PHE A  74       0.933  -2.882 -21.108  1.00  0.71           H  
ATOM   1186  N   ILE A  75       6.804  -0.320 -24.877  1.00  0.70           N  
ATOM   1187  CA  ILE A  75       6.568   0.504 -26.065  1.00  0.70           C  
ATOM   1188  C   ILE A  75       7.869   0.872 -26.785  1.00  0.70           C  
ATOM   1189  O   ILE A  75       8.386   1.976 -26.571  1.00  0.70           O  
ATOM   1190  CB  ILE A  75       5.861   1.834 -25.720  1.00  0.70           C  
ATOM   1191  CG1 ILE A  75       4.587   1.564 -24.932  1.00  0.70           C  
ATOM   1192  CG2 ILE A  75       5.591   2.652 -27.006  1.00  0.70           C  
ATOM   1193  CD1 ILE A  75       3.889   2.795 -24.417  1.00  0.70           C  
ATOM   1194  H   ILE A  75       7.504   0.009 -24.212  1.00  0.70           H  
ATOM   1195  HA  ILE A  75       5.924  -0.046 -26.745  1.00  0.70           H  
ATOM   1196  HB  ILE A  75       6.516   2.414 -25.066  1.00  0.70           H  
ATOM   1197 1HG1 ILE A  75       3.896   1.000 -25.559  1.00  0.70           H  
ATOM   1198 2HG1 ILE A  75       4.854   0.971 -24.091  1.00  0.70           H  
ATOM   1199 1HG2 ILE A  75       5.121   3.593 -26.745  1.00  0.70           H  
ATOM   1200 2HG2 ILE A  75       6.535   2.850 -27.520  1.00  0.70           H  
ATOM   1201 3HG2 ILE A  75       4.932   2.091 -27.670  1.00  0.70           H  
ATOM   1202 1HD1 ILE A  75       3.006   2.503 -23.854  1.00  0.70           H  
ATOM   1203 2HD1 ILE A  75       4.564   3.352 -23.766  1.00  0.70           H  
ATOM   1204 3HD1 ILE A  75       3.595   3.420 -25.254  1.00  0.70           H  
ATOM   1205  N   PRO A  76       8.393   0.016 -27.668  1.00  0.71           N  
ATOM   1206  CA  PRO A  76       9.596   0.259 -28.426  1.00  0.71           C  
ATOM   1207  C   PRO A  76       9.383   1.559 -29.154  1.00  0.71           C  
ATOM   1208  O   PRO A  76       8.286   1.811 -29.636  1.00  0.71           O  
ATOM   1209  CB  PRO A  76       9.651  -0.945 -29.373  1.00  0.71           C  
ATOM   1210  CG  PRO A  76       8.899  -2.032 -28.625  1.00  0.71           C  
ATOM   1211  CD  PRO A  76       7.779  -1.301 -27.914  1.00  0.71           C  
ATOM   1212  HA  PRO A  76      10.465   0.308 -27.754  1.00  0.71           H  
ATOM   1213 1HB  PRO A  76       9.193  -0.686 -30.337  1.00  0.71           H  
ATOM   1214 2HB  PRO A  76      10.698  -1.213 -29.575  1.00  0.71           H  
ATOM   1215 1HG  PRO A  76       8.537  -2.805 -29.317  1.00  0.71           H  
ATOM   1216 2HG  PRO A  76       9.573  -2.533 -27.906  1.00  0.71           H  
ATOM   1217 1HD  PRO A  76       6.896  -1.211 -28.558  1.00  0.71           H  
ATOM   1218 2HD  PRO A  76       7.569  -1.830 -26.985  1.00  0.71           H  
ATOM   1219  N   GLY A  77      10.410   2.384 -29.249  1.00  0.74           N  
ATOM   1220  CA  GLY A  77      10.269   3.679 -29.905  1.00  0.74           C  
ATOM   1221  C   GLY A  77       9.984   4.809 -28.907  1.00  0.74           C  
ATOM   1222  O   GLY A  77       9.998   5.985 -29.281  1.00  0.74           O  
ATOM   1223  H   GLY A  77      11.301   2.126 -28.848  1.00  0.74           H  
ATOM   1224 1HA  GLY A  77      11.188   3.903 -30.446  1.00  0.74           H  
ATOM   1225 2HA  GLY A  77       9.479   3.628 -30.646  1.00  0.74           H  
ATOM   1226  N   THR A  78       9.716   4.465 -27.647  1.00  0.78           N  
ATOM   1227  CA  THR A  78       9.492   5.481 -26.620  1.00  0.78           C  
ATOM   1228  C   THR A  78      10.687   6.392 -26.448  1.00  0.78           C  
ATOM   1229  O   THR A  78      11.839   5.971 -26.576  1.00  0.78           O  
ATOM   1230  CB  THR A  78       9.174   4.908 -25.241  1.00  0.78           C  
ATOM   1231  OG1 THR A  78       8.906   6.003 -24.326  1.00  0.78           O  
ATOM   1232  CG2 THR A  78      10.332   4.120 -24.741  1.00  0.78           C  
ATOM   1233  H   THR A  78       9.626   3.482 -27.388  1.00  0.78           H  
ATOM   1234  HA  THR A  78       8.658   6.098 -26.931  1.00  0.78           H  
ATOM   1235  HB  THR A  78       8.294   4.269 -25.306  1.00  0.78           H  
ATOM   1236  HG1 THR A  78       8.242   6.599 -24.722  1.00  0.78           H  
ATOM   1237 1HG2 THR A  78      10.104   3.715 -23.758  1.00  0.78           H  
ATOM   1238 2HG2 THR A  78      10.517   3.316 -25.442  1.00  0.78           H  
ATOM   1239 3HG2 THR A  78      11.209   4.763 -24.673  1.00  0.78           H  
ATOM   1240  N   LYS A  79      10.398   7.643 -26.137  1.00  0.85           N  
ATOM   1241  CA  LYS A  79      11.408   8.657 -25.882  1.00  0.85           C  
ATOM   1242  C   LYS A  79      11.979   8.522 -24.471  1.00  0.85           C  
ATOM   1243  O   LYS A  79      13.047   9.057 -24.168  1.00  0.85           O  
ATOM   1244  CB  LYS A  79      10.799  10.045 -26.087  1.00  0.85           C  
ATOM   1245  CG  LYS A  79      11.751  11.220 -26.070  1.00  0.85           C  
ATOM   1246  CD  LYS A  79      11.004  12.478 -26.546  1.00  0.85           C  
ATOM   1247  CE  LYS A  79      11.906  13.707 -26.628  1.00  0.85           C  
ATOM   1248  NZ  LYS A  79      11.182  14.879 -27.217  1.00  0.85           N  
ATOM   1249  H   LYS A  79       9.412   7.899 -26.038  1.00  0.85           H  
ATOM   1250  HA  LYS A  79      12.223   8.520 -26.592  1.00  0.85           H  
ATOM   1251 1HB  LYS A  79      10.289  10.071 -27.022  1.00  0.85           H  
ATOM   1252 2HB  LYS A  79      10.049  10.218 -25.311  1.00  0.85           H  
ATOM   1253 1HG  LYS A  79      12.115  11.380 -25.052  1.00  0.85           H  
ATOM   1254 2HG  LYS A  79      12.600  11.024 -26.723  1.00  0.85           H  
ATOM   1255 1HD  LYS A  79      10.567  12.291 -27.531  1.00  0.85           H  
ATOM   1256 2HD  LYS A  79      10.188  12.693 -25.848  1.00  0.85           H  
ATOM   1257 1HE  LYS A  79      12.246  13.970 -25.628  1.00  0.85           H  
ATOM   1258 2HE  LYS A  79      12.772  13.479 -27.250  1.00  0.85           H  
ATOM   1259 1HZ  LYS A  79      11.778  15.691 -27.274  1.00  0.85           H  
ATOM   1260 2HZ  LYS A  79      10.866  14.650 -28.154  1.00  0.85           H  
ATOM   1261 3HZ  LYS A  79      10.375  15.122 -26.661  1.00  0.85           H  
ATOM   1262  N   ILE A  80      11.214   7.892 -23.582  1.00  0.92           N  
ATOM   1263  CA  ILE A  80      11.578   7.830 -22.174  1.00  0.92           C  
ATOM   1264  C   ILE A  80      12.259   6.524 -21.733  1.00  0.92           C  
ATOM   1265  O   ILE A  80      11.722   5.432 -21.894  1.00  0.92           O  
ATOM   1266  CB  ILE A  80      10.315   8.100 -21.344  1.00  0.92           C  
ATOM   1267  CG1 ILE A  80       9.722   9.457 -21.770  1.00  0.92           C  
ATOM   1268  CG2 ILE A  80      10.597   8.066 -19.901  1.00  0.92           C  
ATOM   1269  CD1 ILE A  80      10.700  10.616 -21.622  1.00  0.92           C  
ATOM   1270  H   ILE A  80      10.367   7.414 -23.894  1.00  0.92           H  
ATOM   1271  HA  ILE A  80      12.277   8.641 -21.977  1.00  0.92           H  
ATOM   1272  HB  ILE A  80       9.570   7.336 -21.578  1.00  0.92           H  
ATOM   1273 1HG1 ILE A  80       9.406   9.397 -22.814  1.00  0.92           H  
ATOM   1274 2HG1 ILE A  80       8.847   9.667 -21.157  1.00  0.92           H  
ATOM   1275 1HG2 ILE A  80       9.682   8.250 -19.342  1.00  0.92           H  
ATOM   1276 2HG2 ILE A  80      10.984   7.079 -19.652  1.00  0.92           H  
ATOM   1277 3HG2 ILE A  80      11.332   8.831 -19.659  1.00  0.92           H  
ATOM   1278 1HD1 ILE A  80      10.221  11.546 -21.937  1.00  0.92           H  
ATOM   1279 2HD1 ILE A  80      11.015  10.701 -20.584  1.00  0.92           H  
ATOM   1280 3HD1 ILE A  80      11.574  10.437 -22.244  1.00  0.92           H  
ATOM   1281  N   ASP A  81      13.473   6.646 -21.176  1.00  0.96           N  
ATOM   1282  CA  ASP A  81      14.224   5.478 -20.694  1.00  0.96           C  
ATOM   1283  C   ASP A  81      14.069   5.285 -19.179  1.00  0.96           C  
ATOM   1284  O   ASP A  81      13.469   4.322 -18.710  1.00  0.96           O  
ATOM   1285  CB  ASP A  81      15.723   5.661 -21.015  1.00  0.96           C  
ATOM   1286  CG  ASP A  81      16.627   4.413 -20.700  1.00  0.96           C  
ATOM   1287  OD1 ASP A  81      16.922   3.643 -21.619  1.00  0.96           O  
ATOM   1288  OD2 ASP A  81      16.995   4.238 -19.552  1.00  0.96           O  
ATOM   1289  H   ASP A  81      13.868   7.572 -21.085  1.00  0.96           H  
ATOM   1290  HA  ASP A  81      13.845   4.586 -21.193  1.00  0.96           H  
ATOM   1291 1HB  ASP A  81      15.827   5.911 -22.069  1.00  0.96           H  
ATOM   1292 2HB  ASP A  81      16.119   6.508 -20.466  1.00  0.96           H  
ATOM   1293  N   LEU A  82      14.642   6.229 -18.431  1.00  0.97           N  
ATOM   1294  CA  LEU A  82      14.664   6.300 -16.968  1.00  0.97           C  
ATOM   1295  C   LEU A  82      15.225   5.088 -16.225  1.00  0.97           C  
ATOM   1296  O   LEU A  82      14.870   4.903 -15.061  1.00  0.97           O  
ATOM   1297  CB  LEU A  82      13.258   6.536 -16.435  1.00  0.97           C  
ATOM   1298  CG  LEU A  82      12.584   7.700 -17.029  1.00  0.97           C  
ATOM   1299  CD1 LEU A  82      11.219   7.853 -16.412  1.00  0.97           C  
ATOM   1300  CD2 LEU A  82      13.416   8.914 -16.863  1.00  0.97           C  
ATOM   1301  H   LEU A  82      15.110   6.972 -18.918  1.00  0.97           H  
ATOM   1302  HA  LEU A  82      15.281   7.156 -16.698  1.00  0.97           H  
ATOM   1303 1HB  LEU A  82      12.647   5.654 -16.628  1.00  0.97           H  
ATOM   1304 2HB  LEU A  82      13.312   6.691 -15.355  1.00  0.97           H  
ATOM   1305  HG  LEU A  82      12.470   7.520 -18.063  1.00  0.97           H  
ATOM   1306 1HD1 LEU A  82      10.712   8.684 -16.866  1.00  0.97           H  
ATOM   1307 2HD1 LEU A  82      10.641   6.944 -16.575  1.00  0.97           H  
ATOM   1308 3HD1 LEU A  82      11.328   8.032 -15.347  1.00  0.97           H  
ATOM   1309 1HD2 LEU A  82      12.911   9.746 -17.344  1.00  0.97           H  
ATOM   1310 2HD2 LEU A  82      13.557   9.122 -15.800  1.00  0.97           H  
ATOM   1311 3HD2 LEU A  82      14.387   8.760 -17.334  1.00  0.97           H  
ATOM   1312  N   GLU A  83      16.084   4.267 -16.859  1.00  0.94           N  
ATOM   1313  CA  GLU A  83      16.723   3.069 -16.250  1.00  0.94           C  
ATOM   1314  C   GLU A  83      15.743   1.921 -15.893  1.00  0.94           C  
ATOM   1315  O   GLU A  83      15.922   0.774 -16.319  1.00  0.94           O  
ATOM   1316  CB  GLU A  83      17.543   3.446 -15.002  1.00  0.94           C  
ATOM   1317  CG  GLU A  83      18.777   4.308 -15.298  1.00  0.94           C  
ATOM   1318  CD  GLU A  83      19.577   4.680 -14.061  1.00  0.94           C  
ATOM   1319  OE1 GLU A  83      19.155   4.357 -12.976  1.00  0.94           O  
ATOM   1320  OE2 GLU A  83      20.613   5.285 -14.212  1.00  0.94           O  
ATOM   1321  H   GLU A  83      16.324   4.460 -17.841  1.00  0.94           H  
ATOM   1322  HA  GLU A  83      17.423   2.674 -16.989  1.00  0.94           H  
ATOM   1323 1HB  GLU A  83      16.935   3.959 -14.270  1.00  0.94           H  
ATOM   1324 2HB  GLU A  83      17.898   2.532 -14.528  1.00  0.94           H  
ATOM   1325 1HG  GLU A  83      19.423   3.764 -15.985  1.00  0.94           H  
ATOM   1326 2HG  GLU A  83      18.451   5.219 -15.800  1.00  0.94           H  
ATOM   1327  N   GLY A  84      14.722   2.242 -15.109  1.00  0.87           N  
ATOM   1328  CA  GLY A  84      13.672   1.330 -14.689  1.00  0.87           C  
ATOM   1329  C   GLY A  84      13.736   0.998 -13.205  1.00  0.87           C  
ATOM   1330  O   GLY A  84      14.803   1.024 -12.582  1.00  0.87           O  
ATOM   1331  H   GLY A  84      14.676   3.201 -14.800  1.00  0.87           H  
ATOM   1332 1HA  GLY A  84      12.709   1.784 -14.916  1.00  0.87           H  
ATOM   1333 2HA  GLY A  84      13.724   0.412 -15.272  1.00  0.87           H  
ATOM   1334  N   VAL A  85      12.577   0.677 -12.650  1.00  0.79           N  
ATOM   1335  CA  VAL A  85      12.460   0.292 -11.252  1.00  0.79           C  
ATOM   1336  C   VAL A  85      12.381  -1.216 -11.320  1.00  0.79           C  
ATOM   1337  O   VAL A  85      11.524  -1.738 -12.010  1.00  0.79           O  
ATOM   1338  CB  VAL A  85      11.165   0.824 -10.611  1.00  0.79           C  
ATOM   1339  CG1 VAL A  85      11.123   0.411  -9.128  1.00  0.79           C  
ATOM   1340  CG2 VAL A  85      11.034   2.322 -10.815  1.00  0.79           C  
ATOM   1341  H   VAL A  85      11.754   0.686 -13.247  1.00  0.79           H  
ATOM   1342  HA  VAL A  85      13.337   0.604 -10.687  1.00  0.79           H  
ATOM   1343  HB  VAL A  85      10.324   0.341 -11.096  1.00  0.79           H  
ATOM   1344 1HG1 VAL A  85      10.189   0.746  -8.677  1.00  0.79           H  
ATOM   1345 2HG1 VAL A  85      11.198  -0.673  -9.042  1.00  0.79           H  
ATOM   1346 3HG1 VAL A  85      11.959   0.863  -8.594  1.00  0.79           H  
ATOM   1347 1HG2 VAL A  85      10.098   2.669 -10.375  1.00  0.79           H  
ATOM   1348 2HG2 VAL A  85      11.859   2.817 -10.345  1.00  0.79           H  
ATOM   1349 3HG2 VAL A  85      11.036   2.543 -11.885  1.00  0.79           H  
ATOM   1350  N   LYS A  86      13.276  -1.937 -10.673  1.00  0.72           N  
ATOM   1351  CA  LYS A  86      13.251  -3.378 -10.903  1.00  0.72           C  
ATOM   1352  C   LYS A  86      12.543  -4.162  -9.801  1.00  0.72           C  
ATOM   1353  O   LYS A  86      11.988  -5.231 -10.044  1.00  0.72           O  
ATOM   1354  CB  LYS A  86      14.682  -3.866 -11.083  1.00  0.72           C  
ATOM   1355  CG  LYS A  86      15.438  -3.138 -12.233  1.00  0.72           C  
ATOM   1356  CD  LYS A  86      14.763  -3.296 -13.609  1.00  0.72           C  
ATOM   1357  CE  LYS A  86      15.595  -2.597 -14.709  1.00  0.72           C  
ATOM   1358  NZ  LYS A  86      14.962  -2.708 -16.057  1.00  0.72           N  
ATOM   1359  H   LYS A  86      13.974  -1.501 -10.089  1.00  0.72           H  
ATOM   1360  HA  LYS A  86      12.715  -3.571 -11.833  1.00  0.72           H  
ATOM   1361 1HB  LYS A  86      15.238  -3.718 -10.157  1.00  0.72           H  
ATOM   1362 2HB  LYS A  86      14.678  -4.934 -11.298  1.00  0.72           H  
ATOM   1363 1HG  LYS A  86      15.498  -2.069 -12.005  1.00  0.72           H  
ATOM   1364 2HG  LYS A  86      16.452  -3.529 -12.298  1.00  0.72           H  
ATOM   1365 1HD  LYS A  86      14.658  -4.353 -13.853  1.00  0.72           H  
ATOM   1366 2HD  LYS A  86      13.766  -2.840 -13.591  1.00  0.72           H  
ATOM   1367 1HE  LYS A  86      15.701  -1.538 -14.459  1.00  0.72           H  
ATOM   1368 2HE  LYS A  86      16.583  -3.051 -14.747  1.00  0.72           H  
ATOM   1369 1HZ  LYS A  86      15.530  -2.242 -16.754  1.00  0.72           H  
ATOM   1370 2HZ  LYS A  86      14.863  -3.674 -16.305  1.00  0.72           H  
ATOM   1371 3HZ  LYS A  86      14.027  -2.267 -16.038  1.00  0.72           H  
ATOM   1372  N   ASP A  87      12.604  -3.659  -8.574  1.00  0.66           N  
ATOM   1373  CA  ASP A  87      11.991  -4.351  -7.448  1.00  0.66           C  
ATOM   1374  C   ASP A  87      10.478  -4.201  -7.410  1.00  0.66           C  
ATOM   1375  O   ASP A  87       9.960  -3.084  -7.401  1.00  0.66           O  
ATOM   1376  CB  ASP A  87      12.560  -3.880  -6.121  1.00  0.66           C  
ATOM   1377  CG  ASP A  87      11.972  -4.662  -4.986  1.00  0.66           C  
ATOM   1378  OD1 ASP A  87      12.422  -5.750  -4.728  1.00  0.66           O  
ATOM   1379  OD2 ASP A  87      11.017  -4.181  -4.401  1.00  0.66           O  
ATOM   1380  H   ASP A  87      13.072  -2.781  -8.424  1.00  0.66           H  
ATOM   1381  HA  ASP A  87      12.216  -5.414  -7.546  1.00  0.66           H  
ATOM   1382 1HB  ASP A  87      13.642  -4.004  -6.117  1.00  0.66           H  
ATOM   1383 2HB  ASP A  87      12.351  -2.818  -5.981  1.00  0.66           H  
ATOM   1384  N   ASP A  88       9.774  -5.322  -7.306  1.00  0.62           N  
ATOM   1385  CA  ASP A  88       8.315  -5.313  -7.261  1.00  0.62           C  
ATOM   1386  C   ASP A  88       7.717  -4.520  -6.097  1.00  0.62           C  
ATOM   1387  O   ASP A  88       6.603  -4.005  -6.222  1.00  0.62           O  
ATOM   1388  CB  ASP A  88       7.770  -6.741  -7.220  1.00  0.62           C  
ATOM   1389  CG  ASP A  88       7.880  -7.484  -8.569  1.00  0.62           C  
ATOM   1390  OD1 ASP A  88       8.113  -6.847  -9.577  1.00  0.62           O  
ATOM   1391  OD2 ASP A  88       7.733  -8.676  -8.584  1.00  0.62           O  
ATOM   1392  H   ASP A  88      10.268  -6.204  -7.286  1.00  0.62           H  
ATOM   1393  HA  ASP A  88       7.961  -4.856  -8.181  1.00  0.62           H  
ATOM   1394 1HB  ASP A  88       8.310  -7.309  -6.460  1.00  0.62           H  
ATOM   1395 2HB  ASP A  88       6.721  -6.717  -6.920  1.00  0.62           H  
ATOM   1396  N   ALA A  89       8.382  -4.469  -4.934  1.00  0.59           N  
ATOM   1397  CA  ALA A  89       7.790  -3.737  -3.827  1.00  0.59           C  
ATOM   1398  C   ALA A  89       7.924  -2.257  -4.106  1.00  0.59           C  
ATOM   1399  O   ALA A  89       6.974  -1.491  -3.931  1.00  0.59           O  
ATOM   1400  CB  ALA A  89       8.445  -4.098  -2.508  1.00  0.59           C  
ATOM   1401  H   ALA A  89       9.330  -4.839  -4.823  1.00  0.59           H  
ATOM   1402  HA  ALA A  89       6.730  -3.983  -3.775  1.00  0.59           H  
ATOM   1403 1HB  ALA A  89       7.972  -3.536  -1.703  1.00  0.59           H  
ATOM   1404 2HB  ALA A  89       8.331  -5.164  -2.327  1.00  0.59           H  
ATOM   1405 3HB  ALA A  89       9.504  -3.850  -2.550  1.00  0.59           H  
ATOM   1406  N   GLU A  90       9.095  -1.851  -4.615  1.00  0.58           N  
ATOM   1407  CA  GLU A  90       9.261  -0.427  -4.907  1.00  0.58           C  
ATOM   1408  C   GLU A  90       8.255   0.005  -5.963  1.00  0.58           C  
ATOM   1409  O   GLU A  90       7.648   1.076  -5.862  1.00  0.58           O  
ATOM   1410  CB  GLU A  90      10.685  -0.075  -5.364  1.00  0.58           C  
ATOM   1411  CG  GLU A  90      11.742  -0.145  -4.263  1.00  0.58           C  
ATOM   1412  CD  GLU A  90      13.153   0.250  -4.712  1.00  0.58           C  
ATOM   1413  OE1 GLU A  90      13.380   0.461  -5.887  1.00  0.58           O  
ATOM   1414  OE2 GLU A  90      13.999   0.361  -3.858  1.00  0.58           O  
ATOM   1415  H   GLU A  90       9.853  -2.540  -4.744  1.00  0.58           H  
ATOM   1416  HA  GLU A  90       9.050   0.126  -3.994  1.00  0.58           H  
ATOM   1417 1HB  GLU A  90      10.982  -0.766  -6.153  1.00  0.58           H  
ATOM   1418 2HB  GLU A  90      10.704   0.923  -5.791  1.00  0.58           H  
ATOM   1419 1HG  GLU A  90      11.437   0.505  -3.447  1.00  0.58           H  
ATOM   1420 2HG  GLU A  90      11.763  -1.169  -3.882  1.00  0.58           H  
ATOM   1421  N   ILE A  91       8.021  -0.861  -6.941  1.00  0.57           N  
ATOM   1422  CA  ILE A  91       7.060  -0.559  -7.973  1.00  0.57           C  
ATOM   1423  C   ILE A  91       5.659  -0.466  -7.419  1.00  0.57           C  
ATOM   1424  O   ILE A  91       4.946   0.492  -7.705  1.00  0.57           O  
ATOM   1425  CB  ILE A  91       7.076  -1.615  -9.059  1.00  0.57           C  
ATOM   1426  CG1 ILE A  91       8.334  -1.552  -9.775  1.00  0.57           C  
ATOM   1427  CG2 ILE A  91       5.963  -1.402  -9.963  1.00  0.57           C  
ATOM   1428  CD1 ILE A  91       8.551  -2.680 -10.635  1.00  0.57           C  
ATOM   1429  H   ILE A  91       8.557  -1.730  -6.983  1.00  0.57           H  
ATOM   1430  HA  ILE A  91       7.321   0.401  -8.417  1.00  0.57           H  
ATOM   1431  HB  ILE A  91       6.996  -2.600  -8.605  1.00  0.57           H  
ATOM   1432 1HG1 ILE A  91       8.357  -0.648 -10.375  1.00  0.57           H  
ATOM   1433 2HG1 ILE A  91       9.126  -1.520  -9.063  1.00  0.57           H  
ATOM   1434 1HG2 ILE A  91       5.972  -2.166 -10.737  1.00  0.57           H  
ATOM   1435 2HG2 ILE A  91       5.052  -1.457  -9.393  1.00  0.57           H  
ATOM   1436 3HG2 ILE A  91       6.057  -0.432 -10.409  1.00  0.57           H  
ATOM   1437 1HD1 ILE A  91       9.494  -2.573 -11.119  1.00  0.57           H  
ATOM   1438 2HD1 ILE A  91       8.552  -3.590 -10.045  1.00  0.57           H  
ATOM   1439 3HD1 ILE A  91       7.757  -2.722 -11.374  1.00  0.57           H  
ATOM   1440  N   ALA A  92       5.252  -1.439  -6.605  1.00  0.57           N  
ATOM   1441  CA  ALA A  92       3.908  -1.417  -6.054  1.00  0.57           C  
ATOM   1442  C   ALA A  92       3.660  -0.152  -5.250  1.00  0.57           C  
ATOM   1443  O   ALA A  92       2.570   0.430  -5.320  1.00  0.57           O  
ATOM   1444  CB  ALA A  92       3.695  -2.623  -5.168  1.00  0.57           C  
ATOM   1445  H   ALA A  92       5.866  -2.223  -6.380  1.00  0.57           H  
ATOM   1446  HA  ALA A  92       3.202  -1.441  -6.883  1.00  0.57           H  
ATOM   1447 1HB  ALA A  92       2.682  -2.614  -4.773  1.00  0.57           H  
ATOM   1448 2HB  ALA A  92       3.857  -3.532  -5.749  1.00  0.57           H  
ATOM   1449 3HB  ALA A  92       4.410  -2.587  -4.342  1.00  0.57           H  
ATOM   1450  N   ASP A  93       4.673   0.297  -4.508  1.00  0.57           N  
ATOM   1451  CA  ASP A  93       4.515   1.495  -3.711  1.00  0.57           C  
ATOM   1452  C   ASP A  93       4.436   2.732  -4.595  1.00  0.57           C  
ATOM   1453  O   ASP A  93       3.590   3.605  -4.377  1.00  0.57           O  
ATOM   1454  CB  ASP A  93       5.663   1.630  -2.714  1.00  0.57           C  
ATOM   1455  CG  ASP A  93       5.606   0.589  -1.580  1.00  0.57           C  
ATOM   1456  OD1 ASP A  93       4.598  -0.097  -1.476  1.00  0.57           O  
ATOM   1457  OD2 ASP A  93       6.516   0.538  -0.785  1.00  0.57           O  
ATOM   1458  H   ASP A  93       5.553  -0.225  -4.475  1.00  0.57           H  
ATOM   1459  HA  ASP A  93       3.584   1.422  -3.152  1.00  0.57           H  
ATOM   1460 1HB  ASP A  93       6.612   1.517  -3.244  1.00  0.57           H  
ATOM   1461 2HB  ASP A  93       5.649   2.619  -2.272  1.00  0.57           H  
ATOM   1462  N   LEU A  94       5.255   2.779  -5.646  1.00  0.57           N  
ATOM   1463  CA  LEU A  94       5.254   3.923  -6.545  1.00  0.57           C  
ATOM   1464  C   LEU A  94       3.920   4.023  -7.267  1.00  0.57           C  
ATOM   1465  O   LEU A  94       3.353   5.111  -7.390  1.00  0.57           O  
ATOM   1466  CB  LEU A  94       6.428   3.827  -7.519  1.00  0.57           C  
ATOM   1467  CG  LEU A  94       6.585   4.979  -8.492  1.00  0.57           C  
ATOM   1468  CD1 LEU A  94       6.691   6.274  -7.718  1.00  0.57           C  
ATOM   1469  CD2 LEU A  94       7.872   4.775  -9.288  1.00  0.57           C  
ATOM   1470  H   LEU A  94       5.930   2.029  -5.799  1.00  0.57           H  
ATOM   1471  HA  LEU A  94       5.390   4.826  -5.954  1.00  0.57           H  
ATOM   1472 1HB  LEU A  94       7.349   3.742  -6.941  1.00  0.57           H  
ATOM   1473 2HB  LEU A  94       6.310   2.910  -8.103  1.00  0.57           H  
ATOM   1474  HG  LEU A  94       5.726   5.022  -9.161  1.00  0.57           H  
ATOM   1475 1HD1 LEU A  94       6.819   7.090  -8.415  1.00  0.57           H  
ATOM   1476 2HD1 LEU A  94       5.783   6.432  -7.131  1.00  0.57           H  
ATOM   1477 3HD1 LEU A  94       7.548   6.227  -7.047  1.00  0.57           H  
ATOM   1478 1HD2 LEU A  94       8.002   5.595  -9.983  1.00  0.57           H  
ATOM   1479 2HD2 LEU A  94       8.721   4.739  -8.603  1.00  0.57           H  
ATOM   1480 3HD2 LEU A  94       7.816   3.847  -9.830  1.00  0.57           H  
ATOM   1481  N   VAL A  95       3.394   2.884  -7.711  1.00  0.58           N  
ATOM   1482  CA  VAL A  95       2.111   2.868  -8.389  1.00  0.58           C  
ATOM   1483  C   VAL A  95       1.016   3.350  -7.440  1.00  0.58           C  
ATOM   1484  O   VAL A  95       0.194   4.180  -7.830  1.00  0.58           O  
ATOM   1485  CB  VAL A  95       1.802   1.451  -8.910  1.00  0.58           C  
ATOM   1486  CG1 VAL A  95       0.374   1.346  -9.443  1.00  0.58           C  
ATOM   1487  CG2 VAL A  95       2.777   1.127 -10.018  1.00  0.58           C  
ATOM   1488  H   VAL A  95       3.909   2.014  -7.586  1.00  0.58           H  
ATOM   1489  HA  VAL A  95       2.162   3.543  -9.242  1.00  0.58           H  
ATOM   1490  HB  VAL A  95       1.916   0.738  -8.088  1.00  0.58           H  
ATOM   1491 1HG1 VAL A  95       0.192   0.331  -9.803  1.00  0.58           H  
ATOM   1492 2HG1 VAL A  95      -0.335   1.581  -8.648  1.00  0.58           H  
ATOM   1493 3HG1 VAL A  95       0.247   2.033 -10.254  1.00  0.58           H  
ATOM   1494 1HG2 VAL A  95       2.589   0.152 -10.377  1.00  0.58           H  
ATOM   1495 2HG2 VAL A  95       2.661   1.822 -10.812  1.00  0.58           H  
ATOM   1496 3HG2 VAL A  95       3.785   1.186  -9.650  1.00  0.58           H  
ATOM   1497  N   ALA A  96       1.018   2.877  -6.181  1.00  0.59           N  
ATOM   1498  CA  ALA A  96       0.014   3.330  -5.217  1.00  0.59           C  
ATOM   1499  C   ALA A  96       0.082   4.840  -5.025  1.00  0.59           C  
ATOM   1500  O   ALA A  96      -0.942   5.530  -5.012  1.00  0.59           O  
ATOM   1501  CB  ALA A  96       0.234   2.648  -3.877  1.00  0.59           C  
ATOM   1502  H   ALA A  96       1.706   2.177  -5.893  1.00  0.59           H  
ATOM   1503  HA  ALA A  96      -0.971   3.075  -5.603  1.00  0.59           H  
ATOM   1504 1HB  ALA A  96      -0.523   2.971  -3.164  1.00  0.59           H  
ATOM   1505 2HB  ALA A  96       0.163   1.578  -4.021  1.00  0.59           H  
ATOM   1506 3HB  ALA A  96       1.222   2.900  -3.491  1.00  0.59           H  
ATOM   1507  N   TYR A  97       1.293   5.377  -4.932  1.00  0.60           N  
ATOM   1508  CA  TYR A  97       1.450   6.814  -4.800  1.00  0.60           C  
ATOM   1509  C   TYR A  97       0.864   7.555  -5.976  1.00  0.60           C  
ATOM   1510  O   TYR A  97       0.056   8.476  -5.814  1.00  0.60           O  
ATOM   1511  CB  TYR A  97       2.911   7.187  -4.592  1.00  0.60           C  
ATOM   1512  CG  TYR A  97       3.177   8.641  -4.704  1.00  0.60           C  
ATOM   1513  CD1 TYR A  97       2.820   9.499  -3.692  1.00  0.60           C  
ATOM   1514  CD2 TYR A  97       3.813   9.119  -5.831  1.00  0.60           C  
ATOM   1515  CE1 TYR A  97       3.077  10.844  -3.816  1.00  0.60           C  
ATOM   1516  CE2 TYR A  97       4.076  10.449  -5.949  1.00  0.60           C  
ATOM   1517  CZ  TYR A  97       3.710  11.319  -4.949  1.00  0.60           C  
ATOM   1518  OH  TYR A  97       3.963  12.665  -5.065  1.00  0.60           O  
ATOM   1519  H   TYR A  97       2.116   4.772  -4.933  1.00  0.60           H  
ATOM   1520  HA  TYR A  97       0.894   7.129  -3.924  1.00  0.60           H  
ATOM   1521 1HB  TYR A  97       3.201   6.874  -3.595  1.00  0.60           H  
ATOM   1522 2HB  TYR A  97       3.539   6.660  -5.307  1.00  0.60           H  
ATOM   1523  HD1 TYR A  97       2.331   9.122  -2.803  1.00  0.60           H  
ATOM   1524  HD2 TYR A  97       4.104   8.432  -6.625  1.00  0.60           H  
ATOM   1525  HE1 TYR A  97       2.787  11.530  -3.020  1.00  0.60           H  
ATOM   1526  HE2 TYR A  97       4.571  10.808  -6.828  1.00  0.60           H  
ATOM   1527  HH  TYR A  97       3.464  13.143  -4.393  1.00  0.60           H  
ATOM   1528  N   LEU A  98       1.254   7.140  -7.171  1.00  0.62           N  
ATOM   1529  CA  LEU A  98       0.800   7.806  -8.368  1.00  0.62           C  
ATOM   1530  C   LEU A  98      -0.714   7.689  -8.526  1.00  0.62           C  
ATOM   1531  O   LEU A  98      -1.357   8.617  -9.017  1.00  0.62           O  
ATOM   1532  CB  LEU A  98       1.558   7.239  -9.569  1.00  0.62           C  
ATOM   1533  CG  LEU A  98       3.065   7.602  -9.591  1.00  0.62           C  
ATOM   1534  CD1 LEU A  98       3.776   6.840 -10.707  1.00  0.62           C  
ATOM   1535  CD2 LEU A  98       3.194   9.104  -9.779  1.00  0.62           C  
ATOM   1536  H   LEU A  98       1.906   6.358  -7.246  1.00  0.62           H  
ATOM   1537  HA  LEU A  98       1.051   8.862  -8.281  1.00  0.62           H  
ATOM   1538 1HB  LEU A  98       1.464   6.150  -9.565  1.00  0.62           H  
ATOM   1539 2HB  LEU A  98       1.127   7.636 -10.475  1.00  0.62           H  
ATOM   1540  HG  LEU A  98       3.525   7.315  -8.647  1.00  0.62           H  
ATOM   1541 1HD1 LEU A  98       4.836   7.100 -10.709  1.00  0.62           H  
ATOM   1542 2HD1 LEU A  98       3.668   5.772 -10.526  1.00  0.62           H  
ATOM   1543 3HD1 LEU A  98       3.337   7.098 -11.669  1.00  0.62           H  
ATOM   1544 1HD2 LEU A  98       4.231   9.369  -9.785  1.00  0.62           H  
ATOM   1545 2HD2 LEU A  98       2.737   9.397 -10.727  1.00  0.62           H  
ATOM   1546 3HD2 LEU A  98       2.693   9.623  -8.958  1.00  0.62           H  
ATOM   1547  N   LYS A  99      -1.294   6.559  -8.106  1.00  0.64           N  
ATOM   1548  CA  LYS A  99      -2.737   6.377  -8.201  1.00  0.64           C  
ATOM   1549  C   LYS A  99      -3.431   7.411  -7.344  1.00  0.64           C  
ATOM   1550  O   LYS A  99      -4.329   8.114  -7.812  1.00  0.64           O  
ATOM   1551  CB  LYS A  99      -3.133   4.964  -7.784  1.00  0.64           C  
ATOM   1552  CG  LYS A  99      -4.608   4.642  -7.932  1.00  0.64           C  
ATOM   1553  CD  LYS A  99      -4.865   3.181  -7.580  1.00  0.64           C  
ATOM   1554  CE  LYS A  99      -6.306   2.764  -7.860  1.00  0.64           C  
ATOM   1555  NZ  LYS A  99      -7.276   3.444  -6.960  1.00  0.64           N  
ATOM   1556  H   LYS A  99      -0.723   5.800  -7.739  1.00  0.64           H  
ATOM   1557  HA  LYS A  99      -3.058   6.541  -9.218  1.00  0.64           H  
ATOM   1558 1HB  LYS A  99      -2.566   4.241  -8.369  1.00  0.64           H  
ATOM   1559 2HB  LYS A  99      -2.861   4.811  -6.741  1.00  0.64           H  
ATOM   1560 1HG  LYS A  99      -5.196   5.285  -7.270  1.00  0.64           H  
ATOM   1561 2HG  LYS A  99      -4.918   4.823  -8.961  1.00  0.64           H  
ATOM   1562 1HD  LYS A  99      -4.197   2.544  -8.169  1.00  0.64           H  
ATOM   1563 2HD  LYS A  99      -4.649   3.020  -6.526  1.00  0.64           H  
ATOM   1564 1HE  LYS A  99      -6.551   3.008  -8.892  1.00  0.64           H  
ATOM   1565 2HE  LYS A  99      -6.391   1.685  -7.723  1.00  0.64           H  
ATOM   1566 1HZ  LYS A  99      -8.211   3.151  -7.174  1.00  0.64           H  
ATOM   1567 2HZ  LYS A  99      -7.070   3.226  -6.003  1.00  0.64           H  
ATOM   1568 3HZ  LYS A  99      -7.220   4.465  -7.089  1.00  0.64           H  
ATOM   1569  N   VAL A 100      -2.979   7.563  -6.102  1.00  0.68           N  
ATOM   1570  CA  VAL A 100      -3.610   8.526  -5.217  1.00  0.68           C  
ATOM   1571  C   VAL A 100      -3.489   9.936  -5.771  1.00  0.68           C  
ATOM   1572  O   VAL A 100      -4.471  10.685  -5.808  1.00  0.68           O  
ATOM   1573  CB  VAL A 100      -2.980   8.457  -3.814  1.00  0.68           C  
ATOM   1574  CG1 VAL A 100      -3.479   9.602  -2.955  1.00  0.68           C  
ATOM   1575  CG2 VAL A 100      -3.346   7.134  -3.180  1.00  0.68           C  
ATOM   1576  H   VAL A 100      -2.211   6.977  -5.762  1.00  0.68           H  
ATOM   1577  HA  VAL A 100      -4.669   8.272  -5.136  1.00  0.68           H  
ATOM   1578  HB  VAL A 100      -1.891   8.542  -3.899  1.00  0.68           H  
ATOM   1579 1HG1 VAL A 100      -3.021   9.540  -1.968  1.00  0.68           H  
ATOM   1580 2HG1 VAL A 100      -3.207  10.553  -3.422  1.00  0.68           H  
ATOM   1581 3HG1 VAL A 100      -4.564   9.541  -2.859  1.00  0.68           H  
ATOM   1582 1HG2 VAL A 100      -2.907   7.083  -2.200  1.00  0.68           H  
ATOM   1583 2HG2 VAL A 100      -4.430   7.058  -3.099  1.00  0.68           H  
ATOM   1584 3HG2 VAL A 100      -2.972   6.319  -3.795  1.00  0.68           H  
ATOM   1585  N   GLU A 101      -2.303  10.295  -6.250  1.00  0.75           N  
ATOM   1586  CA  GLU A 101      -2.124  11.634  -6.782  1.00  0.75           C  
ATOM   1587  C   GLU A 101      -3.000  11.859  -8.022  1.00  0.75           C  
ATOM   1588  O   GLU A 101      -3.547  12.947  -8.216  1.00  0.75           O  
ATOM   1589  CB  GLU A 101      -0.646  11.863  -7.105  1.00  0.75           C  
ATOM   1590  CG  GLU A 101       0.270  11.952  -5.877  1.00  0.75           C  
ATOM   1591  CD  GLU A 101       0.029  13.160  -4.992  1.00  0.75           C  
ATOM   1592  OE1 GLU A 101       0.025  14.257  -5.500  1.00  0.75           O  
ATOM   1593  OE2 GLU A 101      -0.160  12.984  -3.808  1.00  0.75           O  
ATOM   1594  H   GLU A 101      -1.518   9.641  -6.216  1.00  0.75           H  
ATOM   1595  HA  GLU A 101      -2.431  12.349  -6.018  1.00  0.75           H  
ATOM   1596 1HB  GLU A 101      -0.282  11.040  -7.724  1.00  0.75           H  
ATOM   1597 2HB  GLU A 101      -0.532  12.781  -7.682  1.00  0.75           H  
ATOM   1598 1HG  GLU A 101       0.133  11.051  -5.279  1.00  0.75           H  
ATOM   1599 2HG  GLU A 101       1.288  11.961  -6.221  1.00  0.75           H  
ATOM   1600  N   ALA A 102      -3.152  10.833  -8.866  1.00  0.86           N  
ATOM   1601  CA  ALA A 102      -3.998  10.943 -10.047  1.00  0.86           C  
ATOM   1602  C   ALA A 102      -5.464  11.166  -9.682  1.00  0.86           C  
ATOM   1603  O   ALA A 102      -6.164  11.923 -10.356  1.00  0.86           O  
ATOM   1604  CB  ALA A 102      -3.886   9.694 -10.897  1.00  0.86           C  
ATOM   1605  H   ALA A 102      -2.661   9.956  -8.692  1.00  0.86           H  
ATOM   1606  HA  ALA A 102      -3.658  11.803 -10.620  1.00  0.86           H  
ATOM   1607 1HB  ALA A 102      -4.499   9.796 -11.785  1.00  0.86           H  
ATOM   1608 2HB  ALA A 102      -2.843   9.547 -11.183  1.00  0.86           H  
ATOM   1609 3HB  ALA A 102      -4.226   8.835 -10.317  1.00  0.86           H  
ATOM   1610  N   GLU A 103      -5.933  10.479  -8.628  1.00  0.99           N  
ATOM   1611  CA  GLU A 103      -7.323  10.596  -8.186  1.00  0.99           C  
ATOM   1612  C   GLU A 103      -7.653  11.982  -7.631  1.00  0.99           C  
ATOM   1613  O   GLU A 103      -8.746  12.493  -7.893  1.00  0.99           O  
ATOM   1614  CB  GLU A 103      -7.656   9.523  -7.139  1.00  0.99           C  
ATOM   1615  CG  GLU A 103      -7.712   8.088  -7.693  1.00  0.99           C  
ATOM   1616  CD  GLU A 103      -7.946   7.029  -6.632  1.00  0.99           C  
ATOM   1617  OE1 GLU A 103      -8.014   7.359  -5.473  1.00  0.99           O  
ATOM   1618  OE2 GLU A 103      -8.043   5.866  -6.996  1.00  0.99           O  
ATOM   1619  H   GLU A 103      -5.305   9.841  -8.136  1.00  0.99           H  
ATOM   1620  HA  GLU A 103      -7.962  10.426  -9.051  1.00  0.99           H  
ATOM   1621 1HB  GLU A 103      -6.898   9.544  -6.353  1.00  0.99           H  
ATOM   1622 2HB  GLU A 103      -8.615   9.749  -6.676  1.00  0.99           H  
ATOM   1623 1HG  GLU A 103      -8.517   8.031  -8.423  1.00  0.99           H  
ATOM   1624 2HG  GLU A 103      -6.783   7.875  -8.213  1.00  0.99           H  
ATOM   1625  N   LYS A 104      -6.696  12.565  -6.886  1.00  1.15           N  
ATOM   1626  CA  LYS A 104      -6.760  13.889  -6.237  1.00  1.15           C  
ATOM   1627  C   LYS A 104      -6.361  13.785  -4.769  1.00  1.15           C  
ATOM   1628  O   LYS A 104      -7.063  13.160  -3.972  1.00  1.15           O  
ATOM   1629  OXT LYS A 104      -5.433  14.475  -4.349  1.00  1.15           O  
ATOM   1630  CB  LYS A 104      -8.143  14.565  -6.346  1.00  1.15           C  
ATOM   1631  CG  LYS A 104      -8.234  15.951  -5.713  1.00  1.15           C  
ATOM   1632  CD  LYS A 104      -9.620  16.562  -5.944  1.00  1.15           C  
ATOM   1633  CE  LYS A 104      -9.744  17.940  -5.305  1.00  1.15           C  
ATOM   1634  NZ  LYS A 104     -11.093  18.532  -5.525  1.00  1.15           N  
ATOM   1635  H   LYS A 104      -5.846  12.018  -6.732  1.00  1.15           H  
ATOM   1636  HA  LYS A 104      -6.033  14.538  -6.728  1.00  1.15           H  
ATOM   1637 1HB  LYS A 104      -8.392  14.735  -7.393  1.00  1.15           H  
ATOM   1638 2HB  LYS A 104      -8.916  13.938  -5.897  1.00  1.15           H  
ATOM   1639 1HG  LYS A 104      -8.051  15.876  -4.640  1.00  1.15           H  
ATOM   1640 2HG  LYS A 104      -7.480  16.603  -6.150  1.00  1.15           H  
ATOM   1641 1HD  LYS A 104      -9.802  16.649  -7.016  1.00  1.15           H  
ATOM   1642 2HD  LYS A 104     -10.379  15.905  -5.518  1.00  1.15           H  
ATOM   1643 1HE  LYS A 104      -9.566  17.854  -4.234  1.00  1.15           H  
ATOM   1644 2HE  LYS A 104      -8.994  18.603  -5.736  1.00  1.15           H  
ATOM   1645 1HZ  LYS A 104     -11.137  19.442  -5.088  1.00  1.15           H  
ATOM   1646 2HZ  LYS A 104     -11.263  18.626  -6.516  1.00  1.15           H  
ATOM   1647 3HZ  LYS A 104     -11.796  17.931  -5.119  1.00  1.15           H  
TER    1648
ENDMDL

