REMARK ID 694330 MODEL 1 L3_design
PFRMAT TS
TARGET L3_design
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   MET A   1       0.487  -0.984  -0.265  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.940  -0.899  -0.385  1.00  0.85           C  
ATOM      3  C   MET A   1       2.417   0.551  -0.300  1.00  0.85           C  
ATOM      4  O   MET A   1       1.648   1.472  -0.005  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.422  -1.496  -1.722  1.00  0.85           C  
ATOM      6  CG  MET A   1       2.003  -0.717  -2.989  1.00  0.85           C  
ATOM      7  SD  MET A   1       2.557  -1.448  -4.550  1.00  0.85           S  
ATOM      8  CE  MET A   1       1.990  -0.222  -5.750  1.00  0.85           C  
ATOM      9 1H   MET A   1       0.167  -1.928  -0.424  1.00  0.85           H  
ATOM     10 2H   MET A   1       0.190  -0.687   0.651  1.00  0.85           H  
ATOM     11 3H   MET A   1       0.058  -0.379  -0.953  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.393  -1.448   0.439  1.00  0.85           H  
ATOM     13 1HB  MET A   1       3.485  -1.560  -1.714  1.00  0.85           H  
ATOM     14 2HB  MET A   1       2.035  -2.510  -1.822  1.00  0.85           H  
ATOM     15 1HG  MET A   1       0.931  -0.666  -3.021  1.00  0.85           H  
ATOM     16 2HG  MET A   1       2.395   0.294  -2.932  1.00  0.85           H  
ATOM     17 1HE  MET A   1       2.254  -0.545  -6.756  1.00  0.85           H  
ATOM     18 2HE  MET A   1       0.913  -0.107  -5.676  1.00  0.85           H  
ATOM     19 3HE  MET A   1       2.468   0.728  -5.543  1.00  0.85           H  
ATOM     20  N   GLN A   2       3.707   0.768  -0.508  1.00  0.84           N  
ATOM     21  CA  GLN A   2       4.208   2.133  -0.518  1.00  0.84           C  
ATOM     22  C   GLN A   2       4.985   2.394  -1.782  1.00  0.84           C  
ATOM     23  O   GLN A   2       5.571   1.491  -2.355  1.00  0.84           O  
ATOM     24  CB  GLN A   2       5.104   2.449   0.705  1.00  0.84           C  
ATOM     25  CG  GLN A   2       4.379   2.427   2.046  1.00  0.84           C  
ATOM     26  CD  GLN A   2       5.258   2.868   3.216  1.00  0.84           C  
ATOM     27  OE1 GLN A   2       6.481   2.690   3.160  1.00  0.84           O  
ATOM     28  NE2 GLN A   2       4.664   3.438   4.285  1.00  0.84           N  
ATOM     29  H   GLN A   2       4.346   0.009  -0.703  1.00  0.84           H  
ATOM     30  HA  GLN A   2       3.365   2.813  -0.507  1.00  0.84           H  
ATOM     31 1HB  GLN A   2       5.929   1.739   0.743  1.00  0.84           H  
ATOM     32 2HB  GLN A   2       5.537   3.441   0.573  1.00  0.84           H  
ATOM     33 1HG  GLN A   2       3.571   3.122   1.953  1.00  0.84           H  
ATOM     34 2HG  GLN A   2       3.999   1.429   2.246  1.00  0.84           H  
ATOM     35 1HE2 GLN A   2       5.220   3.730   5.061  1.00  0.84           H  
ATOM     36 2HE2 GLN A   2       3.642   3.591   4.343  1.00  0.84           H  
ATOM     37  N   ILE A   3       4.962   3.630  -2.230  1.00  0.86           N  
ATOM     38  CA  ILE A   3       5.827   4.046  -3.327  1.00  0.86           C  
ATOM     39  C   ILE A   3       6.474   5.346  -2.942  1.00  0.86           C  
ATOM     40  O   ILE A   3       5.999   6.037  -2.039  1.00  0.86           O  
ATOM     41  CB  ILE A   3       5.098   4.175  -4.677  1.00  0.86           C  
ATOM     42  CG1 ILE A   3       3.998   5.243  -4.600  1.00  0.86           C  
ATOM     43  CG2 ILE A   3       4.554   2.823  -5.136  1.00  0.86           C  
ATOM     44  CD1 ILE A   3       3.346   5.541  -5.944  1.00  0.86           C  
ATOM     45  H   ILE A   3       4.380   4.308  -1.736  1.00  0.86           H  
ATOM     46  HA  ILE A   3       6.624   3.310  -3.456  1.00  0.86           H  
ATOM     47  HB  ILE A   3       5.815   4.523  -5.427  1.00  0.86           H  
ATOM     48 1HG1 ILE A   3       3.246   4.922  -3.894  1.00  0.86           H  
ATOM     49 2HG1 ILE A   3       4.443   6.168  -4.230  1.00  0.86           H  
ATOM     50 1HG2 ILE A   3       4.069   2.935  -6.099  1.00  0.86           H  
ATOM     51 2HG2 ILE A   3       5.380   2.113  -5.220  1.00  0.86           H  
ATOM     52 3HG2 ILE A   3       3.846   2.447  -4.419  1.00  0.86           H  
ATOM     53 1HD1 ILE A   3       2.587   6.309  -5.830  1.00  0.86           H  
ATOM     54 2HD1 ILE A   3       4.102   5.885  -6.627  1.00  0.86           H  
ATOM     55 3HD1 ILE A   3       2.885   4.638  -6.337  1.00  0.86           H  
ATOM     56  N   PHE A   4       7.527   5.714  -3.633  1.00  0.93           N  
ATOM     57  CA  PHE A   4       8.141   6.985  -3.334  1.00  0.93           C  
ATOM     58  C   PHE A   4       8.045   7.861  -4.550  1.00  0.93           C  
ATOM     59  O   PHE A   4       8.149   7.360  -5.671  1.00  0.93           O  
ATOM     60  CB  PHE A   4       9.601   6.750  -2.965  1.00  0.93           C  
ATOM     61  CG  PHE A   4       9.708   5.843  -1.796  1.00  0.93           C  
ATOM     62  CD1 PHE A   4       9.688   4.458  -1.995  1.00  0.93           C  
ATOM     63  CD2 PHE A   4       9.808   6.324  -0.517  1.00  0.93           C  
ATOM     64  CE1 PHE A   4       9.760   3.592  -0.929  1.00  0.93           C  
ATOM     65  CE2 PHE A   4       9.886   5.449   0.551  1.00  0.93           C  
ATOM     66  CZ  PHE A   4       9.858   4.087   0.344  1.00  0.93           C  
ATOM     67  H   PHE A   4       7.916   5.104  -4.355  1.00  0.93           H  
ATOM     68  HA  PHE A   4       7.622   7.464  -2.509  1.00  0.93           H  
ATOM     69 1HB  PHE A   4      10.137   6.305  -3.807  1.00  0.93           H  
ATOM     70 2HB  PHE A   4      10.073   7.692  -2.721  1.00  0.93           H  
ATOM     71  HD1 PHE A   4       9.607   4.062  -3.015  1.00  0.93           H  
ATOM     72  HD2 PHE A   4       9.819   7.403  -0.346  1.00  0.93           H  
ATOM     73  HE1 PHE A   4       9.736   2.520  -1.093  1.00  0.93           H  
ATOM     74  HE2 PHE A   4       9.965   5.835   1.562  1.00  0.93           H  
ATOM     75  HZ  PHE A   4       9.912   3.404   1.191  1.00  0.93           H  
ATOM     76  N   VAL A   5       7.858   9.151  -4.337  1.00  1.05           N  
ATOM     77  CA  VAL A   5       7.878  10.043  -5.471  1.00  1.05           C  
ATOM     78  C   VAL A   5       8.964  11.073  -5.236  1.00  1.05           C  
ATOM     79  O   VAL A   5       9.163  11.534  -4.107  1.00  1.05           O  
ATOM     80  CB  VAL A   5       6.498  10.717  -5.671  1.00  1.05           C  
ATOM     81  CG1 VAL A   5       5.438   9.654  -5.917  1.00  1.05           C  
ATOM     82  CG2 VAL A   5       6.140  11.547  -4.499  1.00  1.05           C  
ATOM     83  H   VAL A   5       7.708   9.495  -3.392  1.00  1.05           H  
ATOM     84  HA  VAL A   5       8.110   9.477  -6.361  1.00  1.05           H  
ATOM     85  HB  VAL A   5       6.546  11.342  -6.558  1.00  1.05           H  
ATOM     86 1HG1 VAL A   5       4.499  10.120  -6.082  1.00  1.05           H  
ATOM     87 2HG1 VAL A   5       5.697   9.081  -6.767  1.00  1.05           H  
ATOM     88 3HG1 VAL A   5       5.366   8.999  -5.049  1.00  1.05           H  
ATOM     89 1HG2 VAL A   5       5.183  12.023  -4.664  1.00  1.05           H  
ATOM     90 2HG2 VAL A   5       6.081  10.908  -3.620  1.00  1.05           H  
ATOM     91 3HG2 VAL A   5       6.906  12.313  -4.361  1.00  1.05           H  
ATOM     92  N   LYS A   6       9.636  11.474  -6.305  1.00  1.23           N  
ATOM     93  CA  LYS A   6      10.690  12.468  -6.163  1.00  1.23           C  
ATOM     94  C   LYS A   6      10.419  13.746  -6.916  1.00  1.23           C  
ATOM     95  O   LYS A   6      10.144  13.754  -8.118  1.00  1.23           O  
ATOM     96  CB  LYS A   6      12.038  11.880  -6.586  1.00  1.23           C  
ATOM     97  CG  LYS A   6      12.562  10.818  -5.634  1.00  1.23           C  
ATOM     98  CD  LYS A   6      13.925  10.295  -6.057  1.00  1.23           C  
ATOM     99  CE  LYS A   6      14.455   9.229  -5.081  1.00  1.23           C  
ATOM    100  NZ  LYS A   6      14.930   9.823  -3.796  1.00  1.23           N  
ATOM    101  H   LYS A   6       9.447  11.027  -7.203  1.00  1.23           H  
ATOM    102  HA  LYS A   6      10.772  12.738  -5.110  1.00  1.23           H  
ATOM    103 1HB  LYS A   6      11.948  11.428  -7.580  1.00  1.23           H  
ATOM    104 2HB  LYS A   6      12.779  12.678  -6.651  1.00  1.23           H  
ATOM    105 1HG  LYS A   6      12.641  11.254  -4.646  1.00  1.23           H  
ATOM    106 2HG  LYS A   6      11.859   9.993  -5.586  1.00  1.23           H  
ATOM    107 1HD  LYS A   6      13.853   9.870  -7.056  1.00  1.23           H  
ATOM    108 2HD  LYS A   6      14.632  11.124  -6.086  1.00  1.23           H  
ATOM    109 1HE  LYS A   6      13.655   8.524  -4.858  1.00  1.23           H  
ATOM    110 2HE  LYS A   6      15.278   8.694  -5.551  1.00  1.23           H  
ATOM    111 1HZ  LYS A   6      15.265   9.089  -3.191  1.00  1.23           H  
ATOM    112 2HZ  LYS A   6      15.681  10.470  -3.983  1.00  1.23           H  
ATOM    113 3HZ  LYS A   6      14.177  10.329  -3.317  1.00  1.23           H  
ATOM    114  N   THR A   7      10.516  14.841  -6.177  1.00  1.44           N  
ATOM    115  CA  THR A   7      10.299  16.167  -6.712  1.00  1.44           C  
ATOM    116  C   THR A   7      11.586  16.684  -7.328  1.00  1.44           C  
ATOM    117  O   THR A   7      12.670  16.171  -7.043  1.00  1.44           O  
ATOM    118  CB  THR A   7       9.862  17.107  -5.596  1.00  1.44           C  
ATOM    119  OG1 THR A   7      10.934  17.208  -4.674  1.00  1.44           O  
ATOM    120  CG2 THR A   7       8.649  16.559  -4.861  1.00  1.44           C  
ATOM    121  H   THR A   7      10.750  14.755  -5.185  1.00  1.44           H  
ATOM    122  HA  THR A   7       9.532  16.126  -7.480  1.00  1.44           H  
ATOM    123  HB  THR A   7       9.636  18.089  -6.005  1.00  1.44           H  
ATOM    124  HG1 THR A   7      11.036  16.314  -4.235  1.00  1.44           H  
ATOM    125 1HG2 THR A   7       8.371  17.235  -4.050  1.00  1.44           H  
ATOM    126 2HG2 THR A   7       7.819  16.471  -5.547  1.00  1.44           H  
ATOM    127 3HG2 THR A   7       8.886  15.577  -4.442  1.00  1.44           H  
ATOM    128  N   LEU A   8      11.508  17.797  -8.046  1.00  1.61           N  
ATOM    129  CA  LEU A   8      12.698  18.370  -8.673  1.00  1.61           C  
ATOM    130  C   LEU A   8      13.558  19.145  -7.678  1.00  1.61           C  
ATOM    131  O   LEU A   8      14.610  19.679  -8.028  1.00  1.61           O  
ATOM    132  CB  LEU A   8      12.296  19.288  -9.830  1.00  1.61           C  
ATOM    133  CG  LEU A   8      11.615  18.602 -11.016  1.00  1.61           C  
ATOM    134  CD1 LEU A   8      11.192  19.653 -12.013  1.00  1.61           C  
ATOM    135  CD2 LEU A   8      12.572  17.595 -11.643  1.00  1.61           C  
ATOM    136  H   LEU A   8      10.607  18.215  -8.222  1.00  1.61           H  
ATOM    137  HA  LEU A   8      13.293  17.551  -9.076  1.00  1.61           H  
ATOM    138 1HB  LEU A   8      11.616  20.047  -9.451  1.00  1.61           H  
ATOM    139 2HB  LEU A   8      13.192  19.786 -10.203  1.00  1.61           H  
ATOM    140  HG  LEU A   8      10.719  18.081 -10.673  1.00  1.61           H  
ATOM    141 1HD1 LEU A   8      10.702  19.184 -12.844  1.00  1.61           H  
ATOM    142 2HD1 LEU A   8      10.513  20.347 -11.528  1.00  1.61           H  
ATOM    143 3HD1 LEU A   8      12.068  20.193 -12.368  1.00  1.61           H  
ATOM    144 1HD2 LEU A   8      12.090  17.106 -12.481  1.00  1.61           H  
ATOM    145 2HD2 LEU A   8      13.467  18.107 -11.990  1.00  1.61           H  
ATOM    146 3HD2 LEU A   8      12.845  16.846 -10.898  1.00  1.61           H  
ATOM    147  N   THR A   9      13.098  19.204  -6.429  1.00  1.68           N  
ATOM    148  CA  THR A   9      13.798  19.884  -5.357  1.00  1.68           C  
ATOM    149  C   THR A   9      14.684  18.891  -4.614  1.00  1.68           C  
ATOM    150  O   THR A   9      15.470  19.269  -3.747  1.00  1.68           O  
ATOM    151  CB  THR A   9      12.807  20.448  -4.333  1.00  1.68           C  
ATOM    152  OG1 THR A   9      12.165  19.358  -3.621  1.00  1.68           O  
ATOM    153  CG2 THR A   9      11.735  21.236  -5.062  1.00  1.68           C  
ATOM    154  H   THR A   9      12.223  18.745  -6.215  1.00  1.68           H  
ATOM    155  HA  THR A   9      14.418  20.677  -5.772  1.00  1.68           H  
ATOM    156  HB  THR A   9      13.331  21.088  -3.626  1.00  1.68           H  
ATOM    157  HG1 THR A   9      11.688  18.762  -4.226  1.00  1.68           H  
ATOM    158 1HG2 THR A   9      11.022  21.635  -4.340  1.00  1.68           H  
ATOM    159 2HG2 THR A   9      12.195  22.059  -5.610  1.00  1.68           H  
ATOM    160 3HG2 THR A   9      11.217  20.580  -5.761  1.00  1.68           H  
ATOM    161  N   GLY A  10      14.493  17.602  -4.911  1.00  1.62           N  
ATOM    162  CA  GLY A  10      15.167  16.514  -4.221  1.00  1.62           C  
ATOM    163  C   GLY A  10      14.300  15.933  -3.098  1.00  1.62           C  
ATOM    164  O   GLY A  10      14.568  14.833  -2.602  1.00  1.62           O  
ATOM    165  H   GLY A  10      13.851  17.341  -5.657  1.00  1.62           H  
ATOM    166 1HA  GLY A  10      15.404  15.730  -4.943  1.00  1.62           H  
ATOM    167 2HA  GLY A  10      16.112  16.870  -3.813  1.00  1.62           H  
ATOM    168  N   LYS A  11      13.244  16.652  -2.694  1.00  1.45           N  
ATOM    169  CA  LYS A  11      12.364  16.130  -1.652  1.00  1.45           C  
ATOM    170  C   LYS A  11      11.731  14.828  -2.112  1.00  1.45           C  
ATOM    171  O   LYS A  11      11.189  14.757  -3.227  1.00  1.45           O  
ATOM    172  CB  LYS A  11      11.260  17.132  -1.279  1.00  1.45           C  
ATOM    173  CG  LYS A  11      10.328  16.681  -0.141  1.00  1.45           C  
ATOM    174  CD  LYS A  11       9.286  17.760   0.193  1.00  1.45           C  
ATOM    175  CE  LYS A  11       8.344  17.309   1.314  1.00  1.45           C  
ATOM    176  NZ  LYS A  11       7.316  18.351   1.643  1.00  1.45           N  
ATOM    177  H   LYS A  11      13.046  17.565  -3.100  1.00  1.45           H  
ATOM    178  HA  LYS A  11      12.959  15.921  -0.762  1.00  1.45           H  
ATOM    179 1HB  LYS A  11      11.716  18.079  -0.991  1.00  1.45           H  
ATOM    180 2HB  LYS A  11      10.637  17.328  -2.146  1.00  1.45           H  
ATOM    181 1HG  LYS A  11       9.806  15.771  -0.437  1.00  1.45           H  
ATOM    182 2HG  LYS A  11      10.917  16.462   0.749  1.00  1.45           H  
ATOM    183 1HD  LYS A  11       9.796  18.675   0.502  1.00  1.45           H  
ATOM    184 2HD  LYS A  11       8.696  17.978  -0.699  1.00  1.45           H  
ATOM    185 1HE  LYS A  11       7.836  16.403   1.005  1.00  1.45           H  
ATOM    186 2HE  LYS A  11       8.930  17.096   2.206  1.00  1.45           H  
ATOM    187 1HZ  LYS A  11       6.715  18.011   2.384  1.00  1.45           H  
ATOM    188 2HZ  LYS A  11       7.774  19.197   1.946  1.00  1.45           H  
ATOM    189 3HZ  LYS A  11       6.755  18.546   0.824  1.00  1.45           H  
ATOM    190  N   THR A  12      11.789  13.811  -1.248  1.00  1.24           N  
ATOM    191  CA  THR A  12      11.190  12.521  -1.556  1.00  1.24           C  
ATOM    192  C   THR A  12      10.003  12.330  -0.630  1.00  1.24           C  
ATOM    193  O   THR A  12      10.100  12.555   0.579  1.00  1.24           O  
ATOM    194  CB  THR A  12      12.185  11.352  -1.380  1.00  1.24           C  
ATOM    195  OG1 THR A  12      13.318  11.560  -2.256  1.00  1.24           O  
ATOM    196  CG2 THR A  12      11.494  10.019  -1.754  1.00  1.24           C  
ATOM    197  H   THR A  12      12.261  13.940  -0.365  1.00  1.24           H  
ATOM    198  HA  THR A  12      10.830  12.526  -2.580  1.00  1.24           H  
ATOM    199  HB  THR A  12      12.529  11.312  -0.349  1.00  1.24           H  
ATOM    200  HG1 THR A  12      13.745  12.409  -2.031  1.00  1.24           H  
ATOM    201 1HG2 THR A  12      12.197   9.198  -1.641  1.00  1.24           H  
ATOM    202 2HG2 THR A  12      10.640   9.849  -1.100  1.00  1.24           H  
ATOM    203 3HG2 THR A  12      11.150  10.064  -2.790  1.00  1.24           H  
ATOM    204  N   ILE A  13       8.885  11.943  -1.213  1.00  1.06           N  
ATOM    205  CA  ILE A  13       7.647  11.733  -0.485  1.00  1.06           C  
ATOM    206  C   ILE A  13       7.183  10.293  -0.549  1.00  1.06           C  
ATOM    207  O   ILE A  13       7.142   9.693  -1.623  1.00  1.06           O  
ATOM    208  CB  ILE A  13       6.567  12.669  -1.033  1.00  1.06           C  
ATOM    209  CG1 ILE A  13       6.969  14.106  -0.792  1.00  1.06           C  
ATOM    210  CG2 ILE A  13       5.214  12.338  -0.477  1.00  1.06           C  
ATOM    211  CD1 ILE A  13       6.108  15.092  -1.506  1.00  1.06           C  
ATOM    212  H   ILE A  13       8.903  11.788  -2.221  1.00  1.06           H  
ATOM    213  HA  ILE A  13       7.816  11.983   0.561  1.00  1.06           H  
ATOM    214  HB  ILE A  13       6.535  12.559  -2.079  1.00  1.06           H  
ATOM    215 1HG1 ILE A  13       6.924  14.306   0.275  1.00  1.06           H  
ATOM    216 2HG1 ILE A  13       7.987  14.254  -1.134  1.00  1.06           H  
ATOM    217 1HG2 ILE A  13       4.487  13.002  -0.926  1.00  1.06           H  
ATOM    218 2HG2 ILE A  13       4.962  11.310  -0.723  1.00  1.06           H  
ATOM    219 3HG2 ILE A  13       5.214  12.461   0.605  1.00  1.06           H  
ATOM    220 1HD1 ILE A  13       6.461  16.097  -1.289  1.00  1.06           H  
ATOM    221 2HD1 ILE A  13       6.161  14.918  -2.587  1.00  1.06           H  
ATOM    222 3HD1 ILE A  13       5.077  14.992  -1.177  1.00  1.06           H  
ATOM    223  N   THR A  14       6.850   9.723   0.603  1.00  0.91           N  
ATOM    224  CA  THR A  14       6.378   8.349   0.611  1.00  0.91           C  
ATOM    225  C   THR A  14       4.856   8.364   0.544  1.00  0.91           C  
ATOM    226  O   THR A  14       4.200   9.057   1.332  1.00  0.91           O  
ATOM    227  CB  THR A  14       6.807   7.600   1.880  1.00  0.91           C  
ATOM    228  OG1 THR A  14       8.231   7.619   1.997  1.00  0.91           O  
ATOM    229  CG2 THR A  14       6.346   6.129   1.774  1.00  0.91           C  
ATOM    230  H   THR A  14       6.914  10.247   1.466  1.00  0.91           H  
ATOM    231  HA  THR A  14       6.759   7.821  -0.263  1.00  0.91           H  
ATOM    232  HB  THR A  14       6.364   8.064   2.758  1.00  0.91           H  
ATOM    233  HG1 THR A  14       8.493   7.088   2.756  1.00  0.91           H  
ATOM    234 1HG2 THR A  14       6.656   5.585   2.662  1.00  0.91           H  
ATOM    235 2HG2 THR A  14       5.260   6.082   1.686  1.00  0.91           H  
ATOM    236 3HG2 THR A  14       6.797   5.672   0.890  1.00  0.91           H  
ATOM    237  N   LEU A  15       4.301   7.634  -0.409  1.00  0.81           N  
ATOM    238  CA  LEU A  15       2.862   7.553  -0.565  1.00  0.81           C  
ATOM    239  C   LEU A  15       2.371   6.165  -0.187  1.00  0.81           C  
ATOM    240  O   LEU A  15       3.049   5.170  -0.457  1.00  0.81           O  
ATOM    241  CB  LEU A  15       2.461   7.825  -2.013  1.00  0.81           C  
ATOM    242  CG  LEU A  15       2.909   9.140  -2.636  1.00  0.81           C  
ATOM    243  CD1 LEU A  15       2.446   9.151  -4.054  1.00  0.81           C  
ATOM    244  CD2 LEU A  15       2.341  10.322  -1.876  1.00  0.81           C  
ATOM    245  H   LEU A  15       4.908   7.102  -1.027  1.00  0.81           H  
ATOM    246  HA  LEU A  15       2.389   8.283   0.089  1.00  0.81           H  
ATOM    247 1HB  LEU A  15       2.859   7.031  -2.623  1.00  0.81           H  
ATOM    248 2HB  LEU A  15       1.374   7.788  -2.077  1.00  0.81           H  
ATOM    249  HG  LEU A  15       4.003   9.192  -2.629  1.00  0.81           H  
ATOM    250 1HD1 LEU A  15       2.772  10.047  -4.515  1.00  0.81           H  
ATOM    251 2HD1 LEU A  15       2.869   8.305  -4.578  1.00  0.81           H  
ATOM    252 3HD1 LEU A  15       1.356   9.096  -4.086  1.00  0.81           H  
ATOM    253 1HD2 LEU A  15       2.671  11.250  -2.343  1.00  0.81           H  
ATOM    254 2HD2 LEU A  15       1.257  10.281  -1.888  1.00  0.81           H  
ATOM    255 3HD2 LEU A  15       2.692  10.284  -0.848  1.00  0.81           H  
ATOM    256  N   GLU A  16       1.176   6.087   0.393  1.00  0.75           N  
ATOM    257  CA  GLU A  16       0.555   4.795   0.683  1.00  0.75           C  
ATOM    258  C   GLU A  16      -0.503   4.503  -0.362  1.00  0.75           C  
ATOM    259  O   GLU A  16      -1.547   5.174  -0.442  1.00  0.75           O  
ATOM    260  CB  GLU A  16       0.039   4.728   2.116  1.00  0.75           C  
ATOM    261  CG  GLU A  16       1.193   4.753   3.102  1.00  0.75           C  
ATOM    262  CD  GLU A  16       0.861   4.600   4.532  1.00  0.75           C  
ATOM    263  OE1 GLU A  16      -0.259   4.821   4.930  1.00  0.75           O  
ATOM    264  OE2 GLU A  16       1.768   4.205   5.243  1.00  0.75           O  
ATOM    265  H   GLU A  16       0.678   6.938   0.616  1.00  0.75           H  
ATOM    266  HA  GLU A  16       1.315   4.017   0.593  1.00  0.75           H  
ATOM    267 1HB  GLU A  16      -0.620   5.573   2.319  1.00  0.75           H  
ATOM    268 2HB  GLU A  16      -0.528   3.810   2.265  1.00  0.75           H  
ATOM    269 1HG  GLU A  16       1.822   3.936   2.844  1.00  0.75           H  
ATOM    270 2HG  GLU A  16       1.763   5.670   2.958  1.00  0.75           H  
ATOM    271  N   VAL A  17      -0.150   3.572  -1.232  1.00  0.70           N  
ATOM    272  CA  VAL A  17      -0.902   3.264  -2.433  1.00  0.70           C  
ATOM    273  C   VAL A  17      -1.178   1.795  -2.611  1.00  0.70           C  
ATOM    274  O   VAL A  17      -0.484   0.950  -2.050  1.00  0.70           O  
ATOM    275  CB  VAL A  17      -0.112   3.723  -3.663  1.00  0.70           C  
ATOM    276  CG1 VAL A  17       0.153   5.228  -3.632  1.00  0.70           C  
ATOM    277  CG2 VAL A  17       1.155   2.950  -3.708  1.00  0.70           C  
ATOM    278  H   VAL A  17       0.692   3.033  -1.019  1.00  0.70           H  
ATOM    279  HA  VAL A  17      -1.852   3.784  -2.396  1.00  0.70           H  
ATOM    280  HB  VAL A  17      -0.704   3.516  -4.555  1.00  0.70           H  
ATOM    281 1HG1 VAL A  17       0.698   5.517  -4.521  1.00  0.70           H  
ATOM    282 2HG1 VAL A  17      -0.793   5.758  -3.602  1.00  0.70           H  
ATOM    283 3HG1 VAL A  17       0.739   5.474  -2.757  1.00  0.70           H  
ATOM    284 1HG2 VAL A  17       1.702   3.237  -4.584  1.00  0.70           H  
ATOM    285 2HG2 VAL A  17       1.751   3.150  -2.814  1.00  0.70           H  
ATOM    286 3HG2 VAL A  17       0.912   1.901  -3.761  1.00  0.70           H  
ATOM    287  N   GLU A  18      -2.154   1.492  -3.435  1.00  0.68           N  
ATOM    288  CA  GLU A  18      -2.406   0.111  -3.818  1.00  0.68           C  
ATOM    289  C   GLU A  18      -2.098  -0.076  -5.301  1.00  0.68           C  
ATOM    290  O   GLU A  18      -2.220   0.871  -6.064  1.00  0.68           O  
ATOM    291  CB  GLU A  18      -3.843  -0.296  -3.472  1.00  0.68           C  
ATOM    292  CG  GLU A  18      -4.098  -0.328  -1.967  1.00  0.68           C  
ATOM    293  CD  GLU A  18      -3.349  -1.476  -1.288  1.00  0.68           C  
ATOM    294  OE1 GLU A  18      -3.374  -2.562  -1.817  1.00  0.68           O  
ATOM    295  OE2 GLU A  18      -2.730  -1.256  -0.265  1.00  0.68           O  
ATOM    296  H   GLU A  18      -2.713   2.265  -3.819  1.00  0.68           H  
ATOM    297  HA  GLU A  18      -1.751  -0.507  -3.222  1.00  0.68           H  
ATOM    298 1HB  GLU A  18      -4.537   0.422  -3.917  1.00  0.68           H  
ATOM    299 2HB  GLU A  18      -4.074  -1.272  -3.887  1.00  0.68           H  
ATOM    300 1HG  GLU A  18      -3.779   0.617  -1.529  1.00  0.68           H  
ATOM    301 2HG  GLU A  18      -5.166  -0.439  -1.792  1.00  0.68           H  
ATOM    302  N   PRO A  19      -1.707  -1.273  -5.764  1.00  0.68           N  
ATOM    303  CA  PRO A  19      -1.490  -1.602  -7.168  1.00  0.68           C  
ATOM    304  C   PRO A  19      -2.679  -1.220  -8.062  1.00  0.68           C  
ATOM    305  O   PRO A  19      -2.509  -0.914  -9.245  1.00  0.68           O  
ATOM    306  CB  PRO A  19      -1.314  -3.122  -7.105  1.00  0.68           C  
ATOM    307  CG  PRO A  19      -0.732  -3.382  -5.742  1.00  0.68           C  
ATOM    308  CD  PRO A  19      -1.414  -2.391  -4.832  1.00  0.68           C  
ATOM    309  HA  PRO A  19      -0.567  -1.120  -7.519  1.00  0.68           H  
ATOM    310 1HB  PRO A  19      -2.281  -3.623  -7.270  1.00  0.68           H  
ATOM    311 2HB  PRO A  19      -0.641  -3.452  -7.907  1.00  0.68           H  
ATOM    312 1HG  PRO A  19      -0.919  -4.423  -5.442  1.00  0.68           H  
ATOM    313 2HG  PRO A  19       0.360  -3.253  -5.769  1.00  0.68           H  
ATOM    314 1HD  PRO A  19      -2.337  -2.810  -4.399  1.00  0.68           H  
ATOM    315 2HD  PRO A  19      -0.685  -2.112  -4.071  1.00  0.68           H  
ATOM    316  N   SER A  20      -3.893  -1.252  -7.498  1.00  0.71           N  
ATOM    317  CA  SER A  20      -5.089  -0.910  -8.258  1.00  0.71           C  
ATOM    318  C   SER A  20      -5.350   0.597  -8.344  1.00  0.71           C  
ATOM    319  O   SER A  20      -6.274   1.028  -9.035  1.00  0.71           O  
ATOM    320  CB  SER A  20      -6.298  -1.609  -7.673  1.00  0.71           C  
ATOM    321  OG  SER A  20      -6.583  -1.141  -6.386  1.00  0.71           O  
ATOM    322  H   SER A  20      -3.996  -1.510  -6.528  1.00  0.71           H  
ATOM    323  HA  SER A  20      -4.954  -1.278  -9.276  1.00  0.71           H  
ATOM    324 1HB  SER A  20      -7.157  -1.437  -8.322  1.00  0.71           H  
ATOM    325 2HB  SER A  20      -6.122  -2.683  -7.642  1.00  0.71           H  
ATOM    326  HG  SER A  20      -6.576  -0.177  -6.450  1.00  0.71           H  
ATOM    327  N   ASP A  21      -4.598   1.400  -7.590  1.00  0.76           N  
ATOM    328  CA  ASP A  21      -4.799   2.839  -7.638  1.00  0.76           C  
ATOM    329  C   ASP A  21      -4.499   3.358  -9.015  1.00  0.76           C  
ATOM    330  O   ASP A  21      -3.524   2.938  -9.645  1.00  0.76           O  
ATOM    331  CB  ASP A  21      -3.888   3.591  -6.660  1.00  0.76           C  
ATOM    332  CG  ASP A  21      -4.290   3.505  -5.184  1.00  0.76           C  
ATOM    333  OD1 ASP A  21      -5.367   3.079  -4.871  1.00  0.76           O  
ATOM    334  OD2 ASP A  21      -3.475   3.885  -4.352  1.00  0.76           O  
ATOM    335  H   ASP A  21      -3.838   1.030  -7.028  1.00  0.76           H  
ATOM    336  HA  ASP A  21      -5.840   3.059  -7.403  1.00  0.76           H  
ATOM    337 1HB  ASP A  21      -2.871   3.207  -6.763  1.00  0.76           H  
ATOM    338 2HB  ASP A  21      -3.856   4.645  -6.952  1.00  0.76           H  
ATOM    339  N   THR A  22      -5.303   4.308  -9.461  1.00  0.82           N  
ATOM    340  CA  THR A  22      -5.049   4.943 -10.731  1.00  0.82           C  
ATOM    341  C   THR A  22      -3.996   5.992 -10.545  1.00  0.82           C  
ATOM    342  O   THR A  22      -3.774   6.448  -9.418  1.00  0.82           O  
ATOM    343  CB  THR A  22      -6.313   5.574 -11.301  1.00  0.82           C  
ATOM    344  OG1 THR A  22      -6.792   6.610 -10.394  1.00  0.82           O  
ATOM    345  CG2 THR A  22      -7.373   4.519 -11.483  1.00  0.82           C  
ATOM    346  H   THR A  22      -6.102   4.585  -8.910  1.00  0.82           H  
ATOM    347  HA  THR A  22      -4.708   4.212 -11.434  1.00  0.82           H  
ATOM    348  HB  THR A  22      -6.091   6.023 -12.268  1.00  0.82           H  
ATOM    349  HG1 THR A  22      -7.676   6.893 -10.675  1.00  0.82           H  
ATOM    350 1HG2 THR A  22      -8.272   4.973 -11.895  1.00  0.82           H  
ATOM    351 2HG2 THR A  22      -7.003   3.758 -12.171  1.00  0.82           H  
ATOM    352 3HG2 THR A  22      -7.603   4.060 -10.521  1.00  0.82           H  
ATOM    353  N   ILE A  23      -3.426   6.454 -11.637  1.00  0.89           N  
ATOM    354  CA  ILE A  23      -2.463   7.524 -11.534  1.00  0.89           C  
ATOM    355  C   ILE A  23      -3.171   8.768 -11.015  1.00  0.89           C  
ATOM    356  O   ILE A  23      -2.609   9.489 -10.194  1.00  0.89           O  
ATOM    357  CB  ILE A  23      -1.739   7.768 -12.844  1.00  0.89           C  
ATOM    358  CG1 ILE A  23      -0.976   6.500 -13.226  1.00  0.89           C  
ATOM    359  CG2 ILE A  23      -0.767   8.896 -12.683  1.00  0.89           C  
ATOM    360  CD1 ILE A  23       0.066   6.054 -12.205  1.00  0.89           C  
ATOM    361  H   ILE A  23      -3.632   6.005 -12.532  1.00  0.89           H  
ATOM    362  HA  ILE A  23      -1.709   7.235 -10.805  1.00  0.89           H  
ATOM    363  HB  ILE A  23      -2.446   7.987 -13.613  1.00  0.89           H  
ATOM    364 1HG1 ILE A  23      -1.684   5.698 -13.352  1.00  0.89           H  
ATOM    365 2HG1 ILE A  23      -0.512   6.673 -14.178  1.00  0.89           H  
ATOM    366 1HG2 ILE A  23      -0.239   9.044 -13.619  1.00  0.89           H  
ATOM    367 2HG2 ILE A  23      -1.302   9.804 -12.410  1.00  0.89           H  
ATOM    368 3HG2 ILE A  23      -0.058   8.639 -11.903  1.00  0.89           H  
ATOM    369 1HD1 ILE A  23       0.557   5.144 -12.563  1.00  0.89           H  
ATOM    370 2HD1 ILE A  23       0.802   6.841 -12.073  1.00  0.89           H  
ATOM    371 3HD1 ILE A  23      -0.421   5.850 -11.252  1.00  0.89           H  
ATOM    372  N   GLU A  24      -4.413   9.026 -11.454  1.00  0.96           N  
ATOM    373  CA  GLU A  24      -5.128  10.172 -10.891  1.00  0.96           C  
ATOM    374  C   GLU A  24      -5.176  10.091  -9.358  1.00  0.96           C  
ATOM    375  O   GLU A  24      -4.950  11.101  -8.678  1.00  0.96           O  
ATOM    376  CB  GLU A  24      -6.554  10.283 -11.434  1.00  0.96           C  
ATOM    377  CG  GLU A  24      -7.313  11.524 -10.912  1.00  0.96           C  
ATOM    378  CD  GLU A  24      -8.736  11.683 -11.455  1.00  0.96           C  
ATOM    379  OE1 GLU A  24      -9.182  10.840 -12.195  1.00  0.96           O  
ATOM    380  OE2 GLU A  24      -9.364  12.660 -11.117  1.00  0.96           O  
ATOM    381  H   GLU A  24      -4.846   8.443 -12.175  1.00  0.96           H  
ATOM    382  HA  GLU A  24      -4.595  11.072 -11.153  1.00  0.96           H  
ATOM    383 1HB  GLU A  24      -6.525  10.325 -12.525  1.00  0.96           H  
ATOM    384 2HB  GLU A  24      -7.119   9.393 -11.153  1.00  0.96           H  
ATOM    385 1HG  GLU A  24      -7.362  11.461  -9.823  1.00  0.96           H  
ATOM    386 2HG  GLU A  24      -6.735  12.411 -11.168  1.00  0.96           H  
ATOM    387  N   ASN A  25      -5.451   8.900  -8.798  1.00  1.01           N  
ATOM    388  CA  ASN A  25      -5.470   8.794  -7.337  1.00  1.01           C  
ATOM    389  C   ASN A  25      -4.091   9.104  -6.746  1.00  1.01           C  
ATOM    390  O   ASN A  25      -3.991   9.738  -5.691  1.00  1.01           O  
ATOM    391  CB  ASN A  25      -5.938   7.426  -6.866  1.00  1.01           C  
ATOM    392  CG  ASN A  25      -7.421   7.193  -7.040  1.00  1.01           C  
ATOM    393  OD1 ASN A  25      -8.210   8.129  -7.235  1.00  1.01           O  
ATOM    394  ND2 ASN A  25      -7.827   5.946  -6.940  1.00  1.01           N  
ATOM    395  H   ASN A  25      -5.662   8.086  -9.383  1.00  1.01           H  
ATOM    396  HA  ASN A  25      -6.162   9.542  -6.950  1.00  1.01           H  
ATOM    397 1HB  ASN A  25      -5.401   6.658  -7.425  1.00  1.01           H  
ATOM    398 2HB  ASN A  25      -5.679   7.297  -5.816  1.00  1.01           H  
ATOM    399 1HD2 ASN A  25      -8.800   5.729  -7.030  1.00  1.01           H  
ATOM    400 2HD2 ASN A  25      -7.170   5.216  -6.744  1.00  1.01           H  
ATOM    401  N   VAL A  26      -3.025   8.708  -7.446  1.00  1.05           N  
ATOM    402  CA  VAL A  26      -1.674   8.980  -6.970  1.00  1.05           C  
ATOM    403  C   VAL A  26      -1.436  10.480  -6.944  1.00  1.05           C  
ATOM    404  O   VAL A  26      -0.880  11.000  -5.976  1.00  1.05           O  
ATOM    405  CB  VAL A  26      -0.618   8.302  -7.857  1.00  1.05           C  
ATOM    406  CG1 VAL A  26       0.783   8.736  -7.468  1.00  1.05           C  
ATOM    407  CG2 VAL A  26      -0.756   6.813  -7.734  1.00  1.05           C  
ATOM    408  H   VAL A  26      -3.169   8.173  -8.306  1.00  1.05           H  
ATOM    409  HA  VAL A  26      -1.577   8.588  -5.959  1.00  1.05           H  
ATOM    410  HB  VAL A  26      -0.774   8.601  -8.883  1.00  1.05           H  
ATOM    411 1HG1 VAL A  26       1.509   8.252  -8.121  1.00  1.05           H  
ATOM    412 2HG1 VAL A  26       0.868   9.817  -7.570  1.00  1.05           H  
ATOM    413 3HG1 VAL A  26       0.971   8.450  -6.443  1.00  1.05           H  
ATOM    414 1HG2 VAL A  26      -0.040   6.350  -8.372  1.00  1.05           H  
ATOM    415 2HG2 VAL A  26      -0.586   6.511  -6.703  1.00  1.05           H  
ATOM    416 3HG2 VAL A  26      -1.753   6.514  -8.037  1.00  1.05           H  
ATOM    417  N   LYS A  27      -1.868  11.183  -7.994  1.00  1.08           N  
ATOM    418  CA  LYS A  27      -1.681  12.627  -8.040  1.00  1.08           C  
ATOM    419  C   LYS A  27      -2.407  13.284  -6.871  1.00  1.08           C  
ATOM    420  O   LYS A  27      -1.878  14.212  -6.251  1.00  1.08           O  
ATOM    421  CB  LYS A  27      -2.211  13.209  -9.352  1.00  1.08           C  
ATOM    422  CG  LYS A  27      -1.400  12.847 -10.580  1.00  1.08           C  
ATOM    423  CD  LYS A  27      -1.844  13.664 -11.791  1.00  1.08           C  
ATOM    424  CE  LYS A  27      -3.216  13.240 -12.266  1.00  1.08           C  
ATOM    425  NZ  LYS A  27      -3.650  13.951 -13.495  1.00  1.08           N  
ATOM    426  H   LYS A  27      -2.317  10.691  -8.768  1.00  1.08           H  
ATOM    427  HA  LYS A  27      -0.619  12.849  -7.953  1.00  1.08           H  
ATOM    428 1HB  LYS A  27      -3.231  12.859  -9.513  1.00  1.08           H  
ATOM    429 2HB  LYS A  27      -2.247  14.296  -9.283  1.00  1.08           H  
ATOM    430 1HG  LYS A  27      -0.369  13.035 -10.373  1.00  1.08           H  
ATOM    431 2HG  LYS A  27      -1.521  11.787 -10.795  1.00  1.08           H  
ATOM    432 1HD  LYS A  27      -1.892  14.704 -11.507  1.00  1.08           H  
ATOM    433 2HD  LYS A  27      -1.129  13.554 -12.604  1.00  1.08           H  
ATOM    434 1HE  LYS A  27      -3.197  12.177 -12.481  1.00  1.08           H  
ATOM    435 2HE  LYS A  27      -3.938  13.438 -11.475  1.00  1.08           H  
ATOM    436 1HZ  LYS A  27      -4.567  13.611 -13.782  1.00  1.08           H  
ATOM    437 2HZ  LYS A  27      -3.689  14.943 -13.357  1.00  1.08           H  
ATOM    438 3HZ  LYS A  27      -3.001  13.735 -14.249  1.00  1.08           H  
ATOM    439  N   ALA A  28      -3.611  12.789  -6.545  1.00  1.10           N  
ATOM    440  CA  ALA A  28      -4.366  13.326  -5.417  1.00  1.10           C  
ATOM    441  C   ALA A  28      -3.601  13.122  -4.111  1.00  1.10           C  
ATOM    442  O   ALA A  28      -3.530  14.018  -3.270  1.00  1.10           O  
ATOM    443  CB  ALA A  28      -5.727  12.665  -5.328  1.00  1.10           C  
ATOM    444  H   ALA A  28      -4.014  12.038  -7.113  1.00  1.10           H  
ATOM    445  HA  ALA A  28      -4.495  14.397  -5.574  1.00  1.10           H  
ATOM    446 1HB  ALA A  28      -6.284  13.092  -4.495  1.00  1.10           H  
ATOM    447 2HB  ALA A  28      -6.272  12.828  -6.258  1.00  1.10           H  
ATOM    448 3HB  ALA A  28      -5.603  11.598  -5.169  1.00  1.10           H  
ATOM    449  N   LYS A  29      -2.981  11.950  -3.965  1.00  1.13           N  
ATOM    450  CA  LYS A  29      -2.206  11.662  -2.769  1.00  1.13           C  
ATOM    451  C   LYS A  29      -0.988  12.569  -2.696  1.00  1.13           C  
ATOM    452  O   LYS A  29      -0.605  13.024  -1.613  1.00  1.13           O  
ATOM    453  CB  LYS A  29      -1.841  10.186  -2.732  1.00  1.13           C  
ATOM    454  CG  LYS A  29      -3.065   9.307  -2.452  1.00  1.13           C  
ATOM    455  CD  LYS A  29      -2.775   7.813  -2.476  1.00  1.13           C  
ATOM    456  CE  LYS A  29      -4.040   7.036  -2.065  1.00  1.13           C  
ATOM    457  NZ  LYS A  29      -3.847   5.553  -2.047  1.00  1.13           N  
ATOM    458  H   LYS A  29      -3.087  11.233  -4.685  1.00  1.13           H  
ATOM    459  HA  LYS A  29      -2.828  11.873  -1.900  1.00  1.13           H  
ATOM    460 1HB  LYS A  29      -1.402   9.887  -3.684  1.00  1.13           H  
ATOM    461 2HB  LYS A  29      -1.106  10.005  -1.953  1.00  1.13           H  
ATOM    462 1HG  LYS A  29      -3.466   9.567  -1.473  1.00  1.13           H  
ATOM    463 2HG  LYS A  29      -3.829   9.524  -3.194  1.00  1.13           H  
ATOM    464 1HD  LYS A  29      -2.492   7.517  -3.487  1.00  1.13           H  
ATOM    465 2HD  LYS A  29      -1.960   7.565  -1.794  1.00  1.13           H  
ATOM    466 1HE  LYS A  29      -4.308   7.357  -1.062  1.00  1.13           H  
ATOM    467 2HE  LYS A  29      -4.856   7.278  -2.746  1.00  1.13           H  
ATOM    468 1HZ  LYS A  29      -4.689   5.107  -1.737  1.00  1.13           H  
ATOM    469 2HZ  LYS A  29      -3.613   5.157  -2.974  1.00  1.13           H  
ATOM    470 3HZ  LYS A  29      -3.073   5.337  -1.393  1.00  1.13           H  
ATOM    471  N   ILE A  30      -0.401  12.883  -3.843  1.00  1.18           N  
ATOM    472  CA  ILE A  30       0.738  13.767  -3.814  1.00  1.18           C  
ATOM    473  C   ILE A  30       0.248  15.136  -3.355  1.00  1.18           C  
ATOM    474  O   ILE A  30       0.860  15.729  -2.472  1.00  1.18           O  
ATOM    475  CB  ILE A  30       1.465  13.849  -5.150  1.00  1.18           C  
ATOM    476  CG1 ILE A  30       2.055  12.497  -5.454  1.00  1.18           C  
ATOM    477  CG2 ILE A  30       2.597  14.827  -4.971  1.00  1.18           C  
ATOM    478  CD1 ILE A  30       2.552  12.328  -6.843  1.00  1.18           C  
ATOM    479  H   ILE A  30      -0.726  12.469  -4.717  1.00  1.18           H  
ATOM    480  HA  ILE A  30       1.451  13.397  -3.079  1.00  1.18           H  
ATOM    481  HB  ILE A  30       0.793  14.146  -5.958  1.00  1.18           H  
ATOM    482 1HG1 ILE A  30       2.870  12.317  -4.767  1.00  1.18           H  
ATOM    483 2HG1 ILE A  30       1.289  11.757  -5.279  1.00  1.18           H  
ATOM    484 1HG2 ILE A  30       3.186  14.895  -5.855  1.00  1.18           H  
ATOM    485 2HG2 ILE A  30       2.189  15.809  -4.734  1.00  1.18           H  
ATOM    486 3HG2 ILE A  30       3.240  14.492  -4.156  1.00  1.18           H  
ATOM    487 1HD1 ILE A  30       2.931  11.333  -6.982  1.00  1.18           H  
ATOM    488 2HD1 ILE A  30       1.738  12.493  -7.539  1.00  1.18           H  
ATOM    489 3HD1 ILE A  30       3.338  13.033  -7.016  1.00  1.18           H  
ATOM    490  N   GLN A  31      -0.889  15.616  -3.886  1.00  1.26           N  
ATOM    491  CA  GLN A  31      -1.450  16.891  -3.421  1.00  1.26           C  
ATOM    492  C   GLN A  31      -1.588  16.908  -1.899  1.00  1.26           C  
ATOM    493  O   GLN A  31      -1.179  17.864  -1.237  1.00  1.26           O  
ATOM    494  CB  GLN A  31      -2.837  17.172  -4.015  1.00  1.26           C  
ATOM    495  CG  GLN A  31      -3.474  18.441  -3.445  1.00  1.26           C  
ATOM    496  CD  GLN A  31      -4.880  18.691  -3.927  1.00  1.26           C  
ATOM    497  OE1 GLN A  31      -5.465  17.915  -4.689  1.00  1.26           O  
ATOM    498  NE2 GLN A  31      -5.450  19.809  -3.485  1.00  1.26           N  
ATOM    499  H   GLN A  31      -1.359  15.093  -4.626  1.00  1.26           H  
ATOM    500  HA  GLN A  31      -0.775  17.694  -3.720  1.00  1.26           H  
ATOM    501 1HB  GLN A  31      -2.756  17.280  -5.100  1.00  1.26           H  
ATOM    502 2HB  GLN A  31      -3.505  16.352  -3.815  1.00  1.26           H  
ATOM    503 1HG  GLN A  31      -3.510  18.336  -2.361  1.00  1.26           H  
ATOM    504 2HG  GLN A  31      -2.866  19.296  -3.703  1.00  1.26           H  
ATOM    505 1HE2 GLN A  31      -6.385  20.042  -3.760  1.00  1.26           H  
ATOM    506 2HE2 GLN A  31      -4.945  20.418  -2.870  1.00  1.26           H  
ATOM    507  N   ASP A  32      -2.091  15.821  -1.314  1.00  1.40           N  
ATOM    508  CA  ASP A  32      -2.221  15.750   0.143  1.00  1.40           C  
ATOM    509  C   ASP A  32      -0.869  15.898   0.881  1.00  1.40           C  
ATOM    510  O   ASP A  32      -0.842  16.302   2.048  1.00  1.40           O  
ATOM    511  CB  ASP A  32      -2.914  14.450   0.580  1.00  1.40           C  
ATOM    512  CG  ASP A  32      -4.444  14.413   0.310  1.00  1.40           C  
ATOM    513  OD1 ASP A  32      -5.019  15.441   0.017  1.00  1.40           O  
ATOM    514  OD2 ASP A  32      -5.017  13.349   0.426  1.00  1.40           O  
ATOM    515  H   ASP A  32      -2.421  15.048  -1.899  1.00  1.40           H  
ATOM    516  HA  ASP A  32      -2.857  16.577   0.457  1.00  1.40           H  
ATOM    517 1HB  ASP A  32      -2.454  13.615   0.055  1.00  1.40           H  
ATOM    518 2HB  ASP A  32      -2.743  14.293   1.642  1.00  1.40           H  
ATOM    519  N   LYS A  33       0.244  15.560   0.213  1.00  1.61           N  
ATOM    520  CA  LYS A  33       1.581  15.654   0.797  1.00  1.61           C  
ATOM    521  C   LYS A  33       2.346  16.947   0.425  1.00  1.61           C  
ATOM    522  O   LYS A  33       3.196  17.410   1.193  1.00  1.61           O  
ATOM    523  CB  LYS A  33       2.400  14.458   0.348  1.00  1.61           C  
ATOM    524  CG  LYS A  33       1.863  13.097   0.759  1.00  1.61           C  
ATOM    525  CD  LYS A  33       1.907  12.889   2.245  1.00  1.61           C  
ATOM    526  CE  LYS A  33       1.501  11.466   2.594  1.00  1.61           C  
ATOM    527  NZ  LYS A  33       1.534  11.222   4.062  1.00  1.61           N  
ATOM    528  H   LYS A  33       0.165  15.211  -0.742  1.00  1.61           H  
ATOM    529  HA  LYS A  33       1.479  15.627   1.882  1.00  1.61           H  
ATOM    530 1HB  LYS A  33       2.464  14.468  -0.743  1.00  1.61           H  
ATOM    531 2HB  LYS A  33       3.410  14.552   0.735  1.00  1.61           H  
ATOM    532 1HG  LYS A  33       0.831  13.011   0.430  1.00  1.61           H  
ATOM    533 2HG  LYS A  33       2.433  12.320   0.283  1.00  1.61           H  
ATOM    534 1HD  LYS A  33       2.918  13.075   2.611  1.00  1.61           H  
ATOM    535 2HD  LYS A  33       1.223  13.589   2.729  1.00  1.61           H  
ATOM    536 1HE  LYS A  33       0.493  11.284   2.226  1.00  1.61           H  
ATOM    537 2HE  LYS A  33       2.188  10.769   2.103  1.00  1.61           H  
ATOM    538 1HZ  LYS A  33       1.262  10.269   4.251  1.00  1.61           H  
ATOM    539 2HZ  LYS A  33       2.472  11.377   4.405  1.00  1.61           H  
ATOM    540 3HZ  LYS A  33       0.896  11.853   4.524  1.00  1.61           H  
ATOM    541  N   GLU A  34       2.062  17.514  -0.758  1.00  1.94           N  
ATOM    542  CA  GLU A  34       2.763  18.717  -1.239  1.00  1.94           C  
ATOM    543  C   GLU A  34       1.957  20.014  -1.105  1.00  1.94           C  
ATOM    544  O   GLU A  34       2.535  21.099  -1.043  1.00  1.94           O  
ATOM    545  CB  GLU A  34       3.190  18.587  -2.711  1.00  1.94           C  
ATOM    546  CG  GLU A  34       4.189  17.504  -3.007  1.00  1.94           C  
ATOM    547  CD  GLU A  34       4.677  17.518  -4.454  1.00  1.94           C  
ATOM    548  OE1 GLU A  34       4.292  18.398  -5.183  1.00  1.94           O  
ATOM    549  OE2 GLU A  34       5.416  16.640  -4.826  1.00  1.94           O  
ATOM    550  H   GLU A  34       1.368  17.066  -1.347  1.00  1.94           H  
ATOM    551  HA  GLU A  34       3.666  18.835  -0.643  1.00  1.94           H  
ATOM    552 1HB  GLU A  34       2.303  18.391  -3.321  1.00  1.94           H  
ATOM    553 2HB  GLU A  34       3.613  19.531  -3.049  1.00  1.94           H  
ATOM    554 1HG  GLU A  34       5.040  17.656  -2.356  1.00  1.94           H  
ATOM    555 2HG  GLU A  34       3.743  16.540  -2.771  1.00  1.94           H  
ATOM    556  N   GLY A  35       0.629  19.913  -1.107  1.00  2.38           N  
ATOM    557  CA  GLY A  35      -0.254  21.074  -1.068  1.00  2.38           C  
ATOM    558  C   GLY A  35      -0.549  21.659  -2.448  1.00  2.38           C  
ATOM    559  O   GLY A  35      -1.152  22.728  -2.552  1.00  2.38           O  
ATOM    560  H   GLY A  35       0.188  19.005  -1.144  1.00  2.38           H  
ATOM    561 1HA  GLY A  35      -1.191  20.781  -0.593  1.00  2.38           H  
ATOM    562 2HA  GLY A  35       0.191  21.841  -0.437  1.00  2.38           H  
ATOM    563  N   ILE A  36      -0.107  20.974  -3.502  1.00  2.95           N  
ATOM    564  CA  ILE A  36      -0.298  21.437  -4.872  1.00  2.95           C  
ATOM    565  C   ILE A  36      -1.438  20.709  -5.622  1.00  2.95           C  
ATOM    566  O   ILE A  36      -1.311  19.514  -5.891  1.00  2.95           O  
ATOM    567  CB  ILE A  36       0.993  21.263  -5.667  1.00  2.95           C  
ATOM    568  CG1 ILE A  36       2.135  21.950  -4.939  1.00  2.95           C  
ATOM    569  CG2 ILE A  36       0.802  21.861  -7.040  1.00  2.95           C  
ATOM    570  CD1 ILE A  36       1.899  23.430  -4.733  1.00  2.95           C  
ATOM    571  H   ILE A  36       0.387  20.107  -3.334  1.00  2.95           H  
ATOM    572  HA  ILE A  36      -0.467  22.505  -4.831  1.00  2.95           H  
ATOM    573  HB  ILE A  36       1.232  20.200  -5.753  1.00  2.95           H  
ATOM    574 1HG1 ILE A  36       2.268  21.483  -3.963  1.00  2.95           H  
ATOM    575 2HG1 ILE A  36       3.054  21.817  -5.511  1.00  2.95           H  
ATOM    576 1HG2 ILE A  36       1.709  21.741  -7.631  1.00  2.95           H  
ATOM    577 2HG2 ILE A  36      -0.024  21.368  -7.535  1.00  2.95           H  
ATOM    578 3HG2 ILE A  36       0.572  22.920  -6.939  1.00  2.95           H  
ATOM    579 1HD1 ILE A  36       2.749  23.863  -4.205  1.00  2.95           H  
ATOM    580 2HD1 ILE A  36       1.784  23.919  -5.702  1.00  2.95           H  
ATOM    581 3HD1 ILE A  36       0.995  23.580  -4.145  1.00  2.95           H  
ATOM    582  N   PRO A  37      -2.543  21.397  -5.981  1.00  3.62           N  
ATOM    583  CA  PRO A  37      -3.713  20.883  -6.684  1.00  3.62           C  
ATOM    584  C   PRO A  37      -3.360  20.279  -8.038  1.00  3.62           C  
ATOM    585  O   PRO A  37      -2.424  20.747  -8.685  1.00  3.62           O  
ATOM    586  CB  PRO A  37      -4.566  22.152  -6.876  1.00  3.62           C  
ATOM    587  CG  PRO A  37      -4.148  23.065  -5.778  1.00  3.62           C  
ATOM    588  CD  PRO A  37      -2.691  22.809  -5.577  1.00  3.62           C  
ATOM    589  HA  PRO A  37      -4.202  20.159  -6.040  1.00  3.62           H  
ATOM    590 1HB  PRO A  37      -4.384  22.579  -7.872  1.00  3.62           H  
ATOM    591 2HB  PRO A  37      -5.637  21.912  -6.819  1.00  3.62           H  
ATOM    592 1HG  PRO A  37      -4.357  24.111  -6.054  1.00  3.62           H  
ATOM    593 2HG  PRO A  37      -4.736  22.855  -4.872  1.00  3.62           H  
ATOM    594 1HD  PRO A  37      -2.082  23.459  -6.191  1.00  3.62           H  
ATOM    595 2HD  PRO A  37      -2.517  22.947  -4.512  1.00  3.62           H  
ATOM    596  N   PRO A  38      -4.181  19.352  -8.571  1.00  4.36           N  
ATOM    597  CA  PRO A  38      -4.013  18.691  -9.855  1.00  4.36           C  
ATOM    598  C   PRO A  38      -4.007  19.688 -11.009  1.00  4.36           C  
ATOM    599  O   PRO A  38      -3.437  19.407 -12.051  1.00  4.36           O  
ATOM    600  CB  PRO A  38      -5.210  17.737  -9.913  1.00  4.36           C  
ATOM    601  CG  PRO A  38      -6.214  18.314  -8.945  1.00  4.36           C  
ATOM    602  CD  PRO A  38      -5.381  18.908  -7.842  1.00  4.36           C  
ATOM    603  HA  PRO A  38      -3.088  18.105  -9.843  1.00  4.36           H  
ATOM    604 1HB  PRO A  38      -5.594  17.689 -10.945  1.00  4.36           H  
ATOM    605 2HB  PRO A  38      -4.890  16.718  -9.643  1.00  4.36           H  
ATOM    606 1HG  PRO A  38      -6.845  19.059  -9.452  1.00  4.36           H  
ATOM    607 2HG  PRO A  38      -6.889  17.521  -8.585  1.00  4.36           H  
ATOM    608 1HD  PRO A  38      -5.939  19.720  -7.385  1.00  4.36           H  
ATOM    609 2HD  PRO A  38      -5.106  18.128  -7.120  1.00  4.36           H  
ATOM    610  N   GLY A  39      -4.561  20.892 -10.799  1.00  5.09           N  
ATOM    611  CA  GLY A  39      -4.567  21.926 -11.837  1.00  5.09           C  
ATOM    612  C   GLY A  39      -3.188  22.602 -11.980  1.00  5.09           C  
ATOM    613  O   GLY A  39      -2.979  23.465 -12.837  1.00  5.09           O  
ATOM    614  H   GLY A  39      -5.013  21.091  -9.921  1.00  5.09           H  
ATOM    615 1HA  GLY A  39      -4.862  21.482 -12.784  1.00  5.09           H  
ATOM    616 2HA  GLY A  39      -5.317  22.677 -11.595  1.00  5.09           H  
ATOM    617  N   LEU A  40      -2.270  22.265 -11.071  1.00  5.81           N  
ATOM    618  CA  LEU A  40      -0.901  22.742 -11.079  1.00  5.81           C  
ATOM    619  C   LEU A  40      -0.020  21.504 -11.077  1.00  5.81           C  
ATOM    620  O   LEU A  40       1.193  21.568 -11.292  1.00  5.81           O  
ATOM    621  CB  LEU A  40      -0.607  23.622  -9.864  1.00  5.81           C  
ATOM    622  CG  LEU A  40      -1.416  24.909  -9.745  1.00  5.81           C  
ATOM    623  CD1 LEU A  40      -1.075  25.585  -8.428  1.00  5.81           C  
ATOM    624  CD2 LEU A  40      -1.108  25.818 -10.923  1.00  5.81           C  
ATOM    625  H   LEU A  40      -2.489  21.576 -10.358  1.00  5.81           H  
ATOM    626  HA  LEU A  40      -0.714  23.302 -11.995  1.00  5.81           H  
ATOM    627 1HB  LEU A  40      -0.839  23.039  -8.986  1.00  5.81           H  
ATOM    628 2HB  LEU A  40       0.453  23.870  -9.851  1.00  5.81           H  
ATOM    629  HG  LEU A  40      -2.479  24.670  -9.737  1.00  5.81           H  
ATOM    630 1HD1 LEU A  40      -1.658  26.499  -8.328  1.00  5.81           H  
ATOM    631 2HD1 LEU A  40      -1.302  24.926  -7.615  1.00  5.81           H  
ATOM    632 3HD1 LEU A  40      -0.013  25.829  -8.411  1.00  5.81           H  
ATOM    633 1HD2 LEU A  40      -1.691  26.735 -10.835  1.00  5.81           H  
ATOM    634 2HD2 LEU A  40      -0.046  26.061 -10.928  1.00  5.81           H  
ATOM    635 3HD2 LEU A  40      -1.368  25.313 -11.856  1.00  5.81           H  
ATOM    636  N   PHE A  41      -0.670  20.375 -10.789  1.00  6.53           N  
ATOM    637  CA  PHE A  41      -0.013  19.084 -10.646  1.00  6.53           C  
ATOM    638  C   PHE A  41      -0.638  17.971 -11.519  1.00  6.53           C  
ATOM    639  O   PHE A  41      -1.051  16.944 -10.981  1.00  6.53           O  
ATOM    640  CB  PHE A  41      -0.075  18.614  -9.186  1.00  6.53           C  
ATOM    641  CG  PHE A  41       0.850  17.529  -8.884  1.00  6.53           C  
ATOM    642  CD1 PHE A  41       2.058  17.830  -8.291  1.00  6.53           C  
ATOM    643  CD2 PHE A  41       0.568  16.209  -9.209  1.00  6.53           C  
ATOM    644  CE1 PHE A  41       2.961  16.849  -8.031  1.00  6.53           C  
ATOM    645  CE2 PHE A  41       1.483  15.231  -8.951  1.00  6.53           C  
ATOM    646  CZ  PHE A  41       2.668  15.558  -8.375  1.00  6.53           C  
ATOM    647  H   PHE A  41      -1.664  20.446 -10.591  1.00  6.53           H  
ATOM    648  HA  PHE A  41       1.019  19.219 -10.913  1.00  6.53           H  
ATOM    649 1HB  PHE A  41       0.162  19.430  -8.540  1.00  6.53           H  
ATOM    650 2HB  PHE A  41      -1.070  18.291  -8.931  1.00  6.53           H  
ATOM    651  HD1 PHE A  41       2.289  18.866  -8.033  1.00  6.53           H  
ATOM    652  HD2 PHE A  41      -0.378  15.959  -9.676  1.00  6.53           H  
ATOM    653  HE1 PHE A  41       3.920  17.095  -7.560  1.00  6.53           H  
ATOM    654  HE2 PHE A  41       1.274  14.201  -9.206  1.00  6.53           H  
ATOM    655  HZ  PHE A  41       3.386  14.801  -8.182  1.00  6.53           H  
ATOM    656  N   GLY A  42      -0.741  18.161 -12.845  1.00  7.26           N  
ATOM    657  CA  GLY A  42      -1.424  17.133 -13.671  1.00  7.26           C  
ATOM    658  C   GLY A  42      -1.124  17.042 -15.195  1.00  7.26           C  
ATOM    659  O   GLY A  42      -2.006  16.658 -15.965  1.00  7.26           O  
ATOM    660  H   GLY A  42      -0.399  19.029 -13.255  1.00  7.26           H  
ATOM    661 1HA  GLY A  42      -1.204  16.165 -13.235  1.00  7.26           H  
ATOM    662 2HA  GLY A  42      -2.498  17.282 -13.547  1.00  7.26           H  
ATOM    663  N   ALA A  43       0.076  17.386 -15.652  1.00  7.96           N  
ATOM    664  CA  ALA A  43       0.395  17.463 -17.102  1.00  7.96           C  
ATOM    665  C   ALA A  43       0.267  16.169 -17.862  1.00  7.96           C  
ATOM    666  O   ALA A  43       0.264  16.184 -19.092  1.00  7.96           O  
ATOM    667  CB  ALA A  43       1.776  17.964 -17.369  1.00  7.96           C  
ATOM    668  H   ALA A  43       0.809  17.578 -14.980  1.00  7.96           H  
ATOM    669  HA  ALA A  43      -0.311  18.165 -17.543  1.00  7.96           H  
ATOM    670 1HB  ALA A  43       1.914  18.038 -18.433  1.00  7.96           H  
ATOM    671 2HB  ALA A  43       1.861  18.888 -16.953  1.00  7.96           H  
ATOM    672 3HB  ALA A  43       2.497  17.299 -16.961  1.00  7.96           H  
ATOM    673  N   ILE A  44       0.186  15.039 -17.177  1.00  8.59           N  
ATOM    674  CA  ILE A  44       0.021  13.789 -17.898  1.00  8.59           C  
ATOM    675  C   ILE A  44      -1.320  13.784 -18.672  1.00  8.59           C  
ATOM    676  O   ILE A  44      -1.512  13.009 -19.618  1.00  8.59           O  
ATOM    677  CB  ILE A  44       0.151  12.589 -16.949  1.00  8.59           C  
ATOM    678  CG1 ILE A  44      -0.913  12.590 -15.908  1.00  8.59           C  
ATOM    679  CG2 ILE A  44       1.461  12.602 -16.269  1.00  8.59           C  
ATOM    680  CD1 ILE A  44      -0.885  11.351 -15.055  1.00  8.59           C  
ATOM    681  H   ILE A  44       0.214  15.061 -16.168  1.00  8.59           H  
ATOM    682  HA  ILE A  44       0.826  13.715 -18.621  1.00  8.59           H  
ATOM    683  HB  ILE A  44       0.048  11.689 -17.532  1.00  8.59           H  
ATOM    684 1HG1 ILE A  44      -0.792  13.462 -15.271  1.00  8.59           H  
ATOM    685 2HG1 ILE A  44      -1.886  12.646 -16.393  1.00  8.59           H  
ATOM    686 1HG2 ILE A  44       1.542  11.727 -15.619  1.00  8.59           H  
ATOM    687 2HG2 ILE A  44       2.260  12.588 -17.001  1.00  8.59           H  
ATOM    688 3HG2 ILE A  44       1.491  13.498 -15.684  1.00  8.59           H  
ATOM    689 1HD1 ILE A  44      -1.683  11.393 -14.321  1.00  8.59           H  
ATOM    690 2HD1 ILE A  44      -1.021  10.484 -15.681  1.00  8.59           H  
ATOM    691 3HD1 ILE A  44       0.073  11.282 -14.549  1.00  8.59           H  
ATOM    692  N   ALA A  45      -2.220  14.723 -18.334  1.00  9.11           N  
ATOM    693  CA  ALA A  45      -3.498  14.910 -19.002  1.00  9.11           C  
ATOM    694  C   ALA A  45      -3.286  15.616 -20.343  1.00  9.11           C  
ATOM    695  O   ALA A  45      -3.708  16.755 -20.539  1.00  9.11           O  
ATOM    696  CB  ALA A  45      -4.417  15.745 -18.123  1.00  9.11           C  
ATOM    697  H   ALA A  45      -2.013  15.349 -17.555  1.00  9.11           H  
ATOM    698  HA  ALA A  45      -3.944  13.932 -19.189  1.00  9.11           H  
ATOM    699 1HB  ALA A  45      -5.364  15.897 -18.607  1.00  9.11           H  
ATOM    700 2HB  ALA A  45      -4.572  15.229 -17.171  1.00  9.11           H  
ATOM    701 3HB  ALA A  45      -3.954  16.717 -17.936  1.00  9.11           H  
ATOM    702  N   GLY A  46      -2.662  14.911 -21.284  1.00  9.49           N  
ATOM    703  CA  GLY A  46      -2.299  15.450 -22.601  1.00  9.49           C  
ATOM    704  C   GLY A  46      -3.494  15.995 -23.378  1.00  9.49           C  
ATOM    705  O   GLY A  46      -3.361  16.916 -24.187  1.00  9.49           O  
ATOM    706  H   GLY A  46      -2.355  13.975 -21.016  1.00  9.49           H  
ATOM    707 1HA  GLY A  46      -1.560  16.241 -22.469  1.00  9.49           H  
ATOM    708 2HA  GLY A  46      -1.815  14.666 -23.181  1.00  9.49           H  
ATOM    709  N   PHE A  47      -4.669  15.454 -23.099  1.00  9.71           N  
ATOM    710  CA  PHE A  47      -5.914  15.858 -23.736  1.00  9.71           C  
ATOM    711  C   PHE A  47      -6.266  17.346 -23.524  1.00  9.71           C  
ATOM    712  O   PHE A  47      -7.068  17.902 -24.275  1.00  9.71           O  
ATOM    713  CB  PHE A  47      -7.020  14.881 -23.316  1.00  9.71           C  
ATOM    714  CG  PHE A  47      -7.385  14.865 -21.860  1.00  9.71           C  
ATOM    715  CD1 PHE A  47      -8.383  15.657 -21.363  1.00  9.71           C  
ATOM    716  CD2 PHE A  47      -6.711  14.026 -20.986  1.00  9.71           C  
ATOM    717  CE1 PHE A  47      -8.710  15.631 -20.017  1.00  9.71           C  
ATOM    718  CE2 PHE A  47      -7.038  13.988 -19.648  1.00  9.71           C  
ATOM    719  CZ  PHE A  47      -8.039  14.797 -19.164  1.00  9.71           C  
ATOM    720  H   PHE A  47      -4.691  14.717 -22.412  1.00  9.71           H  
ATOM    721  HA  PHE A  47      -5.786  15.719 -24.811  1.00  9.71           H  
ATOM    722 1HB  PHE A  47      -7.923  15.111 -23.880  1.00  9.71           H  
ATOM    723 2HB  PHE A  47      -6.723  13.873 -23.594  1.00  9.71           H  
ATOM    724  HD1 PHE A  47      -8.919  16.319 -22.043  1.00  9.71           H  
ATOM    725  HD2 PHE A  47      -5.914  13.387 -21.367  1.00  9.71           H  
ATOM    726  HE1 PHE A  47      -9.505  16.273 -19.639  1.00  9.71           H  
ATOM    727  HE2 PHE A  47      -6.502  13.322 -18.962  1.00  9.71           H  
ATOM    728  HZ  PHE A  47      -8.294  14.772 -18.104  1.00  9.71           H  
ATOM    729  N   ILE A  48      -5.655  17.995 -22.522  1.00  9.74           N  
ATOM    730  CA  ILE A  48      -5.870  19.419 -22.284  1.00  9.74           C  
ATOM    731  C   ILE A  48      -4.600  20.251 -22.440  1.00  9.74           C  
ATOM    732  O   ILE A  48      -4.558  21.389 -21.970  1.00  9.74           O  
ATOM    733  CB  ILE A  48      -6.459  19.718 -20.899  1.00  9.74           C  
ATOM    734  CG1 ILE A  48      -5.552  19.169 -19.850  1.00  9.74           C  
ATOM    735  CG2 ILE A  48      -7.820  19.171 -20.775  1.00  9.74           C  
ATOM    736  CD1 ILE A  48      -5.869  19.620 -18.481  1.00  9.74           C  
ATOM    737  H   ILE A  48      -5.003  17.493 -21.916  1.00  9.74           H  
ATOM    738  HA  ILE A  48      -6.586  19.778 -23.021  1.00  9.74           H  
ATOM    739  HB  ILE A  48      -6.498  20.797 -20.756  1.00  9.74           H  
ATOM    740 1HG1 ILE A  48      -5.633  18.087 -19.870  1.00  9.74           H  
ATOM    741 2HG1 ILE A  48      -4.523  19.442 -20.085  1.00  9.74           H  
ATOM    742 1HG2 ILE A  48      -8.224  19.398 -19.789  1.00  9.74           H  
ATOM    743 2HG2 ILE A  48      -8.462  19.601 -21.544  1.00  9.74           H  
ATOM    744 3HG2 ILE A  48      -7.757  18.135 -20.902  1.00  9.74           H  
ATOM    745 1HD1 ILE A  48      -5.173  19.156 -17.799  1.00  9.74           H  
ATOM    746 2HD1 ILE A  48      -5.771  20.701 -18.415  1.00  9.74           H  
ATOM    747 3HD1 ILE A  48      -6.881  19.326 -18.219  1.00  9.74           H  
ATOM    748  N   GLU A  49      -3.592  19.759 -23.168  1.00  9.55           N  
ATOM    749  CA  GLU A  49      -2.373  20.566 -23.346  1.00  9.55           C  
ATOM    750  C   GLU A  49      -2.668  21.986 -23.859  1.00  9.55           C  
ATOM    751  O   GLU A  49      -2.029  22.959 -23.439  1.00  9.55           O  
ATOM    752  CB  GLU A  49      -1.399  19.880 -24.315  1.00  9.55           C  
ATOM    753  CG  GLU A  49      -0.100  20.669 -24.553  1.00  9.55           C  
ATOM    754  CD  GLU A  49       0.905  19.975 -25.463  1.00  9.55           C  
ATOM    755  OE1 GLU A  49       1.292  18.861 -25.170  1.00  9.55           O  
ATOM    756  OE2 GLU A  49       1.295  20.566 -26.440  1.00  9.55           O  
ATOM    757  H   GLU A  49      -3.643  18.817 -23.561  1.00  9.55           H  
ATOM    758  HA  GLU A  49      -1.886  20.654 -22.375  1.00  9.55           H  
ATOM    759 1HB  GLU A  49      -1.136  18.894 -23.927  1.00  9.55           H  
ATOM    760 2HB  GLU A  49      -1.887  19.732 -25.278  1.00  9.55           H  
ATOM    761 1HG  GLU A  49      -0.354  21.638 -24.984  1.00  9.55           H  
ATOM    762 2HG  GLU A  49       0.370  20.846 -23.589  1.00  9.55           H  
ATOM    763  N   GLY A  50      -3.620  22.110 -24.789  1.00  9.06           N  
ATOM    764  CA  GLY A  50      -3.981  23.410 -25.349  1.00  9.06           C  
ATOM    765  C   GLY A  50      -5.107  24.107 -24.568  1.00  9.06           C  
ATOM    766  O   GLY A  50      -5.579  25.169 -24.976  1.00  9.06           O  
ATOM    767  H   GLY A  50      -4.105  21.282 -25.103  1.00  9.06           H  
ATOM    768 1HA  GLY A  50      -3.098  24.050 -25.362  1.00  9.06           H  
ATOM    769 2HA  GLY A  50      -4.288  23.279 -26.385  1.00  9.06           H  
ATOM    770  N   GLY A  51      -5.573  23.476 -23.487  1.00  8.18           N  
ATOM    771  CA  GLY A  51      -6.663  23.992 -22.667  1.00  8.18           C  
ATOM    772  C   GLY A  51      -6.164  24.627 -21.369  1.00  8.18           C  
ATOM    773  O   GLY A  51      -6.625  25.701 -20.977  1.00  8.18           O  
ATOM    774  H   GLY A  51      -5.128  22.622 -23.184  1.00  8.18           H  
ATOM    775 1HA  GLY A  51      -7.234  24.724 -23.236  1.00  8.18           H  
ATOM    776 2HA  GLY A  51      -7.343  23.174 -22.427  1.00  8.18           H  
ATOM    777  N   TRP A  52      -5.223  23.959 -20.699  1.00  6.94           N  
ATOM    778  CA  TRP A  52      -4.701  24.469 -19.431  1.00  6.94           C  
ATOM    779  C   TRP A  52      -3.321  23.918 -19.037  1.00  6.94           C  
ATOM    780  O   TRP A  52      -2.997  22.742 -19.214  1.00  6.94           O  
ATOM    781  CB  TRP A  52      -5.709  24.205 -18.311  1.00  6.94           C  
ATOM    782  CG  TRP A  52      -5.277  24.723 -16.993  1.00  6.94           C  
ATOM    783  CD1 TRP A  52      -4.712  23.980 -16.048  1.00  6.94           C  
ATOM    784  CD2 TRP A  52      -5.350  26.064 -16.458  1.00  6.94           C  
ATOM    785  NE1 TRP A  52      -4.416  24.726 -14.952  1.00  6.94           N  
ATOM    786  CE2 TRP A  52      -4.798  26.011 -15.178  1.00  6.94           C  
ATOM    787  CE3 TRP A  52      -5.830  27.280 -16.952  1.00  6.94           C  
ATOM    788  CZ2 TRP A  52      -4.701  27.128 -14.369  1.00  6.94           C  
ATOM    789  CZ3 TRP A  52      -5.737  28.409 -16.142  1.00  6.94           C  
ATOM    790  CH2 TRP A  52      -5.186  28.334 -14.883  1.00  6.94           C  
ATOM    791  H   TRP A  52      -4.891  23.074 -21.078  1.00  6.94           H  
ATOM    792  HA  TRP A  52      -4.600  25.549 -19.529  1.00  6.94           H  
ATOM    793 1HB  TRP A  52      -6.667  24.661 -18.559  1.00  6.94           H  
ATOM    794 2HB  TRP A  52      -5.871  23.132 -18.216  1.00  6.94           H  
ATOM    795  HD1 TRP A  52      -4.520  22.943 -16.167  1.00  6.94           H  
ATOM    796  HE1 TRP A  52      -3.964  24.338 -14.108  1.00  6.94           H  
ATOM    797  HE3 TRP A  52      -6.264  27.340 -17.952  1.00  6.94           H  
ATOM    798  HZ2 TRP A  52      -4.267  27.084 -13.368  1.00  6.94           H  
ATOM    799  HZ3 TRP A  52      -6.111  29.357 -16.531  1.00  6.94           H  
ATOM    800  HH2 TRP A  52      -5.126  29.239 -14.275  1.00  6.94           H  
ATOM    801  N   THR A  53      -2.527  24.784 -18.419  1.00  5.51           N  
ATOM    802  CA  THR A  53      -1.169  24.466 -17.984  1.00  5.51           C  
ATOM    803  C   THR A  53      -1.020  23.669 -16.680  1.00  5.51           C  
ATOM    804  O   THR A  53      -0.449  24.164 -15.713  1.00  5.51           O  
ATOM    805  CB  THR A  53      -0.358  25.764 -17.862  1.00  5.51           C  
ATOM    806  OG1 THR A  53      -1.078  26.701 -17.049  1.00  5.51           O  
ATOM    807  CG2 THR A  53      -0.105  26.354 -19.237  1.00  5.51           C  
ATOM    808  H   THR A  53      -2.870  25.722 -18.269  1.00  5.51           H  
ATOM    809  HA  THR A  53      -0.713  23.871 -18.775  1.00  5.51           H  
ATOM    810  HB  THR A  53       0.592  25.556 -17.391  1.00  5.51           H  
ATOM    811  HG1 THR A  53      -1.244  26.312 -16.182  1.00  5.51           H  
ATOM    812 1HG2 THR A  53       0.475  27.272 -19.140  1.00  5.51           H  
ATOM    813 2HG2 THR A  53       0.449  25.637 -19.835  1.00  5.51           H  
ATOM    814 3HG2 THR A  53      -1.056  26.574 -19.721  1.00  5.51           H  
ATOM    815  N   ASP A  54      -1.469  22.410 -16.676  1.00  4.13           N  
ATOM    816  CA  ASP A  54      -1.315  21.548 -15.480  1.00  4.13           C  
ATOM    817  C   ASP A  54       0.171  21.250 -15.098  1.00  4.13           C  
ATOM    818  O   ASP A  54       0.448  20.721 -14.024  1.00  4.13           O  
ATOM    819  CB  ASP A  54      -2.068  20.220 -15.599  1.00  4.13           C  
ATOM    820  CG  ASP A  54      -3.609  20.233 -15.400  1.00  4.13           C  
ATOM    821  OD1 ASP A  54      -4.127  21.200 -14.954  1.00  4.13           O  
ATOM    822  OD2 ASP A  54      -4.234  19.236 -15.667  1.00  4.13           O  
ATOM    823  H   ASP A  54      -1.948  22.090 -17.520  1.00  4.13           H  
ATOM    824  HA  ASP A  54      -1.759  22.082 -14.639  1.00  4.13           H  
ATOM    825 1HB  ASP A  54      -1.843  19.749 -16.553  1.00  4.13           H  
ATOM    826 2HB  ASP A  54      -1.691  19.615 -14.842  1.00  4.13           H  
ATOM    827  N   GLN A  55       1.087  21.394 -16.069  1.00  2.99           N  
ATOM    828  CA  GLN A  55       2.583  21.299 -16.004  1.00  2.99           C  
ATOM    829  C   GLN A  55       3.360  20.161 -15.289  1.00  2.99           C  
ATOM    830  O   GLN A  55       4.540  19.972 -15.577  1.00  2.99           O  
ATOM    831  CB  GLN A  55       3.163  22.605 -15.466  1.00  2.99           C  
ATOM    832  CG  GLN A  55       3.009  23.751 -16.421  1.00  2.99           C  
ATOM    833  CD  GLN A  55       3.661  25.029 -15.953  1.00  2.99           C  
ATOM    834  OE1 GLN A  55       3.229  25.711 -15.015  1.00  2.99           O  
ATOM    835  NE2 GLN A  55       4.767  25.345 -16.618  1.00  2.99           N  
ATOM    836  H   GLN A  55       0.716  21.734 -16.942  1.00  2.99           H  
ATOM    837  HA  GLN A  55       2.902  21.249 -17.045  1.00  2.99           H  
ATOM    838 1HB  GLN A  55       2.668  22.868 -14.530  1.00  2.99           H  
ATOM    839 2HB  GLN A  55       4.224  22.476 -15.258  1.00  2.99           H  
ATOM    840 1HG  GLN A  55       3.446  23.474 -17.377  1.00  2.99           H  
ATOM    841 2HG  GLN A  55       1.960  23.938 -16.541  1.00  2.99           H  
ATOM    842 1HE2 GLN A  55       5.282  26.165 -16.378  1.00  2.99           H  
ATOM    843 2HE2 GLN A  55       5.098  24.706 -17.353  1.00  2.99           H  
ATOM    844  N   GLN A  56       2.733  19.347 -14.462  1.00  2.15           N  
ATOM    845  CA  GLN A  56       3.469  18.271 -13.774  1.00  2.15           C  
ATOM    846  C   GLN A  56       3.297  16.884 -14.377  1.00  2.15           C  
ATOM    847  O   GLN A  56       2.165  16.421 -14.506  1.00  2.15           O  
ATOM    848  CB  GLN A  56       3.001  18.141 -12.352  1.00  2.15           C  
ATOM    849  CG  GLN A  56       3.786  17.208 -11.537  1.00  2.15           C  
ATOM    850  CD  GLN A  56       5.076  17.829 -11.116  1.00  2.15           C  
ATOM    851  OE1 GLN A  56       5.114  18.826 -10.389  1.00  2.15           O  
ATOM    852  NE2 GLN A  56       6.135  17.297 -11.593  1.00  2.15           N  
ATOM    853  H   GLN A  56       1.774  19.563 -14.236  1.00  2.15           H  
ATOM    854  HA  GLN A  56       4.529  18.504 -13.795  1.00  2.15           H  
ATOM    855 1HB  GLN A  56       3.018  19.120 -11.877  1.00  2.15           H  
ATOM    856 2HB  GLN A  56       2.000  17.771 -12.359  1.00  2.15           H  
ATOM    857 1HG  GLN A  56       3.223  16.965 -10.698  1.00  2.15           H  
ATOM    858 2HG  GLN A  56       4.003  16.303 -12.095  1.00  2.15           H  
ATOM    859 1HE2 GLN A  56       7.024  17.696 -11.372  1.00  2.15           H  
ATOM    860 2HE2 GLN A  56       6.037  16.497 -12.208  1.00  2.15           H  
ATOM    861  N   ARG A  57       4.383  16.213 -14.743  1.00  1.59           N  
ATOM    862  CA  ARG A  57       4.244  14.850 -15.243  1.00  1.59           C  
ATOM    863  C   ARG A  57       4.783  13.840 -14.251  1.00  1.59           C  
ATOM    864  O   ARG A  57       5.717  14.130 -13.499  1.00  1.59           O  
ATOM    865  CB  ARG A  57       4.940  14.604 -16.561  1.00  1.59           C  
ATOM    866  CG  ARG A  57       4.377  15.285 -17.741  1.00  1.59           C  
ATOM    867  CD  ARG A  57       5.009  14.766 -18.953  1.00  1.59           C  
ATOM    868  NE  ARG A  57       6.398  15.146 -19.077  1.00  1.59           N  
ATOM    869  CZ  ARG A  57       7.270  14.532 -19.901  1.00  1.59           C  
ATOM    870  NH1 ARG A  57       6.867  13.520 -20.649  1.00  1.59           N  
ATOM    871  NH2 ARG A  57       8.531  14.941 -19.967  1.00  1.59           N  
ATOM    872  H   ARG A  57       5.299  16.637 -14.651  1.00  1.59           H  
ATOM    873  HA  ARG A  57       3.198  14.663 -15.390  1.00  1.59           H  
ATOM    874 1HB  ARG A  57       5.958  14.918 -16.484  1.00  1.59           H  
ATOM    875 2HB  ARG A  57       4.944  13.533 -16.770  1.00  1.59           H  
ATOM    876 1HG  ARG A  57       3.305  15.098 -17.800  1.00  1.59           H  
ATOM    877 2HG  ARG A  57       4.567  16.346 -17.670  1.00  1.59           H  
ATOM    878 1HD  ARG A  57       4.979  13.689 -18.887  1.00  1.59           H  
ATOM    879 2HD  ARG A  57       4.472  15.091 -19.840  1.00  1.59           H  
ATOM    880  HE  ARG A  57       6.737  15.914 -18.516  1.00  1.59           H  
ATOM    881 1HH1 ARG A  57       5.881  13.201 -20.618  1.00  1.59           H  
ATOM    882 2HH1 ARG A  57       7.516  13.062 -21.268  1.00  1.59           H  
ATOM    883 1HH2 ARG A  57       8.846  15.729 -19.414  1.00  1.59           H  
ATOM    884 2HH2 ARG A  57       9.178  14.478 -20.588  1.00  1.59           H  
ATOM    885  N   LEU A  58       4.192  12.644 -14.256  1.00  1.24           N  
ATOM    886  CA  LEU A  58       4.666  11.552 -13.416  1.00  1.24           C  
ATOM    887  C   LEU A  58       5.305  10.522 -14.337  1.00  1.24           C  
ATOM    888  O   LEU A  58       4.689  10.122 -15.333  1.00  1.24           O  
ATOM    889  CB  LEU A  58       3.496  10.917 -12.640  1.00  1.24           C  
ATOM    890  CG  LEU A  58       2.848  11.783 -11.532  1.00  1.24           C  
ATOM    891  CD1 LEU A  58       1.983  12.894 -12.168  1.00  1.24           C  
ATOM    892  CD2 LEU A  58       2.012  10.888 -10.605  1.00  1.24           C  
ATOM    893  H   LEU A  58       3.409  12.483 -14.873  1.00  1.24           H  
ATOM    894  HA  LEU A  58       5.420  11.922 -12.718  1.00  1.24           H  
ATOM    895 1HB  LEU A  58       2.716  10.629 -13.346  1.00  1.24           H  
ATOM    896 2HB  LEU A  58       3.871  10.025 -12.155  1.00  1.24           H  
ATOM    897  HG  LEU A  58       3.608  12.254 -10.971  1.00  1.24           H  
ATOM    898 1HD1 LEU A  58       1.559  13.507 -11.394  1.00  1.24           H  
ATOM    899 2HD1 LEU A  58       2.573  13.522 -12.802  1.00  1.24           H  
ATOM    900 3HD1 LEU A  58       1.187  12.447 -12.756  1.00  1.24           H  
ATOM    901 1HD2 LEU A  58       1.564  11.491  -9.816  1.00  1.24           H  
ATOM    902 2HD2 LEU A  58       1.228  10.416 -11.177  1.00  1.24           H  
ATOM    903 3HD2 LEU A  58       2.648  10.124 -10.156  1.00  1.24           H  
ATOM    904  N   ILE A  59       6.537  10.123 -14.008  1.00  1.04           N  
ATOM    905  CA  ILE A  59       7.319   9.176 -14.805  1.00  1.04           C  
ATOM    906  C   ILE A  59       7.859   7.962 -14.030  1.00  1.04           C  
ATOM    907  O   ILE A  59       8.396   8.091 -12.927  1.00  1.04           O  
ATOM    908  CB  ILE A  59       8.492   9.916 -15.502  1.00  1.04           C  
ATOM    909  CG1 ILE A  59       7.932  10.979 -16.478  1.00  1.04           C  
ATOM    910  CG2 ILE A  59       9.405   8.943 -16.227  1.00  1.04           C  
ATOM    911  CD1 ILE A  59       8.974  11.860 -17.065  1.00  1.04           C  
ATOM    912  H   ILE A  59       6.973  10.534 -13.185  1.00  1.04           H  
ATOM    913  HA  ILE A  59       6.668   8.799 -15.585  1.00  1.04           H  
ATOM    914  HB  ILE A  59       9.066  10.452 -14.746  1.00  1.04           H  
ATOM    915 1HG1 ILE A  59       7.412  10.476 -17.285  1.00  1.04           H  
ATOM    916 2HG1 ILE A  59       7.234  11.621 -15.954  1.00  1.04           H  
ATOM    917 1HG2 ILE A  59      10.220   9.487 -16.698  1.00  1.04           H  
ATOM    918 2HG2 ILE A  59       9.815   8.225 -15.525  1.00  1.04           H  
ATOM    919 3HG2 ILE A  59       8.836   8.432 -16.978  1.00  1.04           H  
ATOM    920 1HD1 ILE A  59       8.502  12.577 -17.734  1.00  1.04           H  
ATOM    921 2HD1 ILE A  59       9.490  12.384 -16.264  1.00  1.04           H  
ATOM    922 3HD1 ILE A  59       9.687  11.256 -17.624  1.00  1.04           H  
ATOM    923  N   PHE A  60       7.718   6.772 -14.608  1.00  0.95           N  
ATOM    924  CA  PHE A  60       8.239   5.554 -13.980  1.00  0.95           C  
ATOM    925  C   PHE A  60       8.980   4.706 -14.982  1.00  0.95           C  
ATOM    926  O   PHE A  60       8.479   4.430 -16.068  1.00  0.95           O  
ATOM    927  CB  PHE A  60       7.156   4.696 -13.365  1.00  0.95           C  
ATOM    928  CG  PHE A  60       7.680   3.465 -12.752  1.00  0.95           C  
ATOM    929  CD1 PHE A  60       8.433   3.523 -11.614  1.00  0.95           C  
ATOM    930  CD2 PHE A  60       7.418   2.226 -13.322  1.00  0.95           C  
ATOM    931  CE1 PHE A  60       8.932   2.385 -11.050  1.00  0.95           C  
ATOM    932  CE2 PHE A  60       7.907   1.074 -12.750  1.00  0.95           C  
ATOM    933  CZ  PHE A  60       8.669   1.153 -11.613  1.00  0.95           C  
ATOM    934  H   PHE A  60       7.259   6.728 -15.520  1.00  0.95           H  
ATOM    935  HA  PHE A  60       8.939   5.839 -13.192  1.00  0.95           H  
ATOM    936 1HB  PHE A  60       6.611   5.244 -12.630  1.00  0.95           H  
ATOM    937 2HB  PHE A  60       6.485   4.386 -14.127  1.00  0.95           H  
ATOM    938  HD1 PHE A  60       8.640   4.495 -11.169  1.00  0.95           H  
ATOM    939  HD2 PHE A  60       6.814   2.167 -14.228  1.00  0.95           H  
ATOM    940  HE1 PHE A  60       9.541   2.462 -10.159  1.00  0.95           H  
ATOM    941  HE2 PHE A  60       7.689   0.102 -13.201  1.00  0.95           H  
ATOM    942  HZ  PHE A  60       9.060   0.243 -11.163  1.00  0.95           H  
ATOM    943  N   ALA A  61      10.206   4.328 -14.637  1.00  0.92           N  
ATOM    944  CA  ALA A  61      11.055   3.521 -15.508  1.00  0.92           C  
ATOM    945  C   ALA A  61      11.245   4.204 -16.862  1.00  0.92           C  
ATOM    946  O   ALA A  61      11.379   3.548 -17.895  1.00  0.92           O  
ATOM    947  CB  ALA A  61      10.452   2.133 -15.687  1.00  0.92           C  
ATOM    948  H   ALA A  61      10.553   4.593 -13.725  1.00  0.92           H  
ATOM    949  HA  ALA A  61      12.032   3.424 -15.035  1.00  0.92           H  
ATOM    950 1HB  ALA A  61      11.111   1.537 -16.316  1.00  0.92           H  
ATOM    951 2HB  ALA A  61      10.348   1.654 -14.713  1.00  0.92           H  
ATOM    952 3HB  ALA A  61       9.476   2.196 -16.160  1.00  0.92           H  
ATOM    953  N   GLY A  62      11.267   5.535 -16.839  1.00  0.94           N  
ATOM    954  CA  GLY A  62      11.455   6.358 -18.024  1.00  0.94           C  
ATOM    955  C   GLY A  62      10.175   6.601 -18.831  1.00  0.94           C  
ATOM    956  O   GLY A  62      10.218   7.308 -19.841  1.00  0.94           O  
ATOM    957  H   GLY A  62      11.146   5.994 -15.949  1.00  0.94           H  
ATOM    958 1HA  GLY A  62      11.873   7.318 -17.723  1.00  0.94           H  
ATOM    959 2HA  GLY A  62      12.197   5.886 -18.666  1.00  0.94           H  
ATOM    960  N   LYS A  63       9.037   6.052 -18.401  1.00  1.00           N  
ATOM    961  CA  LYS A  63       7.803   6.225 -19.155  1.00  1.00           C  
ATOM    962  C   LYS A  63       6.796   7.139 -18.468  1.00  1.00           C  
ATOM    963  O   LYS A  63       6.594   7.080 -17.254  1.00  1.00           O  
ATOM    964  CB  LYS A  63       7.155   4.864 -19.386  1.00  1.00           C  
ATOM    965  CG  LYS A  63       7.985   3.923 -20.247  1.00  1.00           C  
ATOM    966  CD  LYS A  63       7.281   2.596 -20.460  1.00  1.00           C  
ATOM    967  CE  LYS A  63       8.128   1.652 -21.302  1.00  1.00           C  
ATOM    968  NZ  LYS A  63       7.454   0.342 -21.512  1.00  1.00           N  
ATOM    969  H   LYS A  63       9.023   5.469 -17.566  1.00  1.00           H  
ATOM    970  HA  LYS A  63       8.046   6.666 -20.121  1.00  1.00           H  
ATOM    971 1HB  LYS A  63       6.995   4.376 -18.420  1.00  1.00           H  
ATOM    972 2HB  LYS A  63       6.176   4.999 -19.852  1.00  1.00           H  
ATOM    973 1HG  LYS A  63       8.185   4.390 -21.212  1.00  1.00           H  
ATOM    974 2HG  LYS A  63       8.942   3.737 -19.748  1.00  1.00           H  
ATOM    975 1HD  LYS A  63       7.090   2.133 -19.489  1.00  1.00           H  
ATOM    976 2HD  LYS A  63       6.328   2.762 -20.960  1.00  1.00           H  
ATOM    977 1HE  LYS A  63       8.316   2.112 -22.270  1.00  1.00           H  
ATOM    978 2HE  LYS A  63       9.081   1.484 -20.798  1.00  1.00           H  
ATOM    979 1HZ  LYS A  63       8.045  -0.254 -22.074  1.00  1.00           H  
ATOM    980 2HZ  LYS A  63       7.285  -0.098 -20.618  1.00  1.00           H  
ATOM    981 3HZ  LYS A  63       6.575   0.488 -21.987  1.00  1.00           H  
ATOM    982  N   GLN A  64       6.126   7.966 -19.259  1.00  1.07           N  
ATOM    983  CA  GLN A  64       5.067   8.817 -18.723  1.00  1.07           C  
ATOM    984  C   GLN A  64       3.887   7.969 -18.292  1.00  1.07           C  
ATOM    985  O   GLN A  64       3.493   7.040 -19.003  1.00  1.07           O  
ATOM    986  CB  GLN A  64       4.618   9.856 -19.746  1.00  1.07           C  
ATOM    987  CG  GLN A  64       3.554  10.806 -19.226  1.00  1.07           C  
ATOM    988  CD  GLN A  64       3.130  11.844 -20.232  1.00  1.07           C  
ATOM    989  OE1 GLN A  64       3.946  12.549 -20.856  1.00  1.07           O  
ATOM    990  NE2 GLN A  64       1.817  11.938 -20.419  1.00  1.07           N  
ATOM    991  H   GLN A  64       6.341   7.995 -20.245  1.00  1.07           H  
ATOM    992  HA  GLN A  64       5.439   9.335 -17.841  1.00  1.07           H  
ATOM    993 1HB  GLN A  64       5.474  10.451 -20.061  1.00  1.07           H  
ATOM    994 2HB  GLN A  64       4.219   9.354 -20.626  1.00  1.07           H  
ATOM    995 1HG  GLN A  64       2.667  10.229 -18.974  1.00  1.07           H  
ATOM    996 2HG  GLN A  64       3.932  11.308 -18.336  1.00  1.07           H  
ATOM    997 1HE2 GLN A  64       1.439  12.598 -21.069  1.00  1.07           H  
ATOM    998 2HE2 GLN A  64       1.190  11.339 -19.904  1.00  1.07           H  
ATOM    999  N   LEU A  65       3.327   8.287 -17.139  1.00  1.11           N  
ATOM   1000  CA  LEU A  65       2.182   7.557 -16.634  1.00  1.11           C  
ATOM   1001  C   LEU A  65       0.900   8.273 -17.088  1.00  1.11           C  
ATOM   1002  O   LEU A  65       0.910   9.485 -17.272  1.00  1.11           O  
ATOM   1003  CB  LEU A  65       2.314   7.484 -15.122  1.00  1.11           C  
ATOM   1004  CG  LEU A  65       3.654   6.907 -14.659  1.00  1.11           C  
ATOM   1005  CD1 LEU A  65       3.725   6.875 -13.155  1.00  1.11           C  
ATOM   1006  CD2 LEU A  65       3.816   5.588 -15.231  1.00  1.11           C  
ATOM   1007  H   LEU A  65       3.733   9.035 -16.578  1.00  1.11           H  
ATOM   1008  HA  LEU A  65       2.189   6.553 -17.046  1.00  1.11           H  
ATOM   1009 1HB  LEU A  65       2.190   8.478 -14.695  1.00  1.11           H  
ATOM   1010 2HB  LEU A  65       1.557   6.837 -14.749  1.00  1.11           H  
ATOM   1011  HG  LEU A  65       4.460   7.550 -15.017  1.00  1.11           H  
ATOM   1012 1HD1 LEU A  65       4.685   6.486 -12.852  1.00  1.11           H  
ATOM   1013 2HD1 LEU A  65       3.605   7.871 -12.766  1.00  1.11           H  
ATOM   1014 3HD1 LEU A  65       2.945   6.237 -12.767  1.00  1.11           H  
ATOM   1015 1HD2 LEU A  65       4.740   5.184 -14.947  1.00  1.11           H  
ATOM   1016 2HD2 LEU A  65       3.027   4.978 -14.866  1.00  1.11           H  
ATOM   1017 3HD2 LEU A  65       3.774   5.649 -16.318  1.00  1.11           H  
ATOM   1018  N   GLU A  66      -0.192   7.535 -17.300  1.00  1.09           N  
ATOM   1019  CA  GLU A  66      -1.472   8.136 -17.719  1.00  1.09           C  
ATOM   1020  C   GLU A  66      -2.519   8.102 -16.599  1.00  1.09           C  
ATOM   1021  O   GLU A  66      -2.636   7.111 -15.880  1.00  1.09           O  
ATOM   1022  CB  GLU A  66      -2.020   7.402 -18.952  1.00  1.09           C  
ATOM   1023  CG  GLU A  66      -1.151   7.491 -20.197  1.00  1.09           C  
ATOM   1024  CD  GLU A  66      -1.728   6.729 -21.386  1.00  1.09           C  
ATOM   1025  OE1 GLU A  66      -2.773   6.128 -21.243  1.00  1.09           O  
ATOM   1026  OE2 GLU A  66      -1.115   6.741 -22.425  1.00  1.09           O  
ATOM   1027  H   GLU A  66      -0.134   6.538 -17.171  1.00  1.09           H  
ATOM   1028  HA  GLU A  66      -1.294   9.180 -17.983  1.00  1.09           H  
ATOM   1029 1HB  GLU A  66      -2.153   6.350 -18.710  1.00  1.09           H  
ATOM   1030 2HB  GLU A  66      -3.003   7.802 -19.201  1.00  1.09           H  
ATOM   1031 1HG  GLU A  66      -1.033   8.541 -20.469  1.00  1.09           H  
ATOM   1032 2HG  GLU A  66      -0.162   7.094 -19.960  1.00  1.09           H  
ATOM   1033  N   ASP A  67      -3.371   9.135 -16.537  1.00  1.03           N  
ATOM   1034  CA  ASP A  67      -4.395   9.269 -15.484  1.00  1.03           C  
ATOM   1035  C   ASP A  67      -5.296   8.055 -15.264  1.00  1.03           C  
ATOM   1036  O   ASP A  67      -5.624   7.715 -14.120  1.00  1.03           O  
ATOM   1037  CB  ASP A  67      -5.383  10.398 -15.826  1.00  1.03           C  
ATOM   1038  CG  ASP A  67      -4.930  11.853 -15.687  1.00  1.03           C  
ATOM   1039  OD1 ASP A  67      -3.937  12.143 -15.068  1.00  1.03           O  
ATOM   1040  OD2 ASP A  67      -5.643  12.688 -16.176  1.00  1.03           O  
ATOM   1041  H   ASP A  67      -3.256   9.888 -17.202  1.00  1.03           H  
ATOM   1042  HA  ASP A  67      -3.887   9.500 -14.549  1.00  1.03           H  
ATOM   1043 1HB  ASP A  67      -5.725  10.261 -16.852  1.00  1.03           H  
ATOM   1044 2HB  ASP A  67      -6.266  10.274 -15.193  1.00  1.03           H  
ATOM   1045  N   GLY A  68      -5.713   7.424 -16.366  1.00  0.93           N  
ATOM   1046  CA  GLY A  68      -6.684   6.332 -16.331  1.00  0.93           C  
ATOM   1047  C   GLY A  68      -6.106   4.938 -16.131  1.00  0.93           C  
ATOM   1048  O   GLY A  68      -6.849   3.956 -16.158  1.00  0.93           O  
ATOM   1049  H   GLY A  68      -5.358   7.732 -17.260  1.00  0.93           H  
ATOM   1050 1HA  GLY A  68      -7.402   6.532 -15.537  1.00  0.93           H  
ATOM   1051 2HA  GLY A  68      -7.252   6.345 -17.260  1.00  0.93           H  
ATOM   1052  N   ARG A  69      -4.796   4.832 -15.952  1.00  0.82           N  
ATOM   1053  CA  ARG A  69      -4.177   3.524 -15.788  1.00  0.82           C  
ATOM   1054  C   ARG A  69      -3.736   3.361 -14.354  1.00  0.82           C  
ATOM   1055  O   ARG A  69      -3.664   4.352 -13.619  1.00  0.82           O  
ATOM   1056  CB  ARG A  69      -3.033   3.349 -16.756  1.00  0.82           C  
ATOM   1057  CG  ARG A  69      -3.499   3.347 -18.222  1.00  0.82           C  
ATOM   1058  CD  ARG A  69      -2.397   3.178 -19.196  1.00  0.82           C  
ATOM   1059  NE  ARG A  69      -2.874   3.264 -20.565  1.00  0.82           N  
ATOM   1060  CZ  ARG A  69      -3.336   2.227 -21.296  1.00  0.82           C  
ATOM   1061  NH1 ARG A  69      -3.378   1.014 -20.778  1.00  0.82           N  
ATOM   1062  NH2 ARG A  69      -3.749   2.431 -22.535  1.00  0.82           N  
ATOM   1063  H   ARG A  69      -4.205   5.666 -15.930  1.00  0.82           H  
ATOM   1064  HA  ARG A  69      -4.911   2.747 -16.004  1.00  0.82           H  
ATOM   1065 1HB  ARG A  69      -2.331   4.169 -16.631  1.00  0.82           H  
ATOM   1066 2HB  ARG A  69      -2.507   2.416 -16.552  1.00  0.82           H  
ATOM   1067 1HG  ARG A  69      -4.214   2.539 -18.369  1.00  0.82           H  
ATOM   1068 2HG  ARG A  69      -3.981   4.302 -18.441  1.00  0.82           H  
ATOM   1069 1HD  ARG A  69      -1.678   3.965 -19.060  1.00  0.82           H  
ATOM   1070 2HD  ARG A  69      -1.916   2.211 -19.053  1.00  0.82           H  
ATOM   1071  HE  ARG A  69      -2.863   4.202 -20.998  1.00  0.82           H  
ATOM   1072 1HH1 ARG A  69      -3.065   0.856 -19.829  1.00  0.82           H  
ATOM   1073 2HH1 ARG A  69      -3.724   0.242 -21.329  1.00  0.82           H  
ATOM   1074 1HH2 ARG A  69      -3.715   3.364 -22.933  1.00  0.82           H  
ATOM   1075 2HH2 ARG A  69      -4.095   1.661 -23.085  1.00  0.82           H  
ATOM   1076  N   THR A  70      -3.503   2.117 -13.930  1.00  0.74           N  
ATOM   1077  CA  THR A  70      -3.126   1.871 -12.549  1.00  0.74           C  
ATOM   1078  C   THR A  70      -1.657   1.646 -12.344  1.00  0.74           C  
ATOM   1079  O   THR A  70      -0.922   1.353 -13.280  1.00  0.74           O  
ATOM   1080  CB  THR A  70      -3.909   0.667 -11.982  1.00  0.74           C  
ATOM   1081  OG1 THR A  70      -3.549  -0.534 -12.707  1.00  0.74           O  
ATOM   1082  CG2 THR A  70      -5.387   0.920 -12.113  1.00  0.74           C  
ATOM   1083  H   THR A  70      -3.577   1.315 -14.573  1.00  0.74           H  
ATOM   1084  HA  THR A  70      -3.372   2.737 -11.977  1.00  0.74           H  
ATOM   1085  HB  THR A  70      -3.664   0.539 -10.934  1.00  0.74           H  
ATOM   1086  HG1 THR A  70      -3.732  -0.408 -13.676  1.00  0.74           H  
ATOM   1087 1HG2 THR A  70      -5.937   0.074 -11.705  1.00  0.74           H  
ATOM   1088 2HG2 THR A  70      -5.645   1.818 -11.559  1.00  0.74           H  
ATOM   1089 3HG2 THR A  70      -5.643   1.051 -13.163  1.00  0.74           H  
ATOM   1090  N   LEU A  71      -1.237   1.667 -11.093  1.00  0.67           N  
ATOM   1091  CA  LEU A  71       0.161   1.408 -10.792  1.00  0.67           C  
ATOM   1092  C   LEU A  71       0.569   0.006 -11.274  1.00  0.67           C  
ATOM   1093  O   LEU A  71       1.658  -0.197 -11.837  1.00  0.67           O  
ATOM   1094  CB  LEU A  71       0.386   1.555  -9.282  1.00  0.67           C  
ATOM   1095  CG  LEU A  71       0.299   2.994  -8.711  1.00  0.67           C  
ATOM   1096  CD1 LEU A  71       0.406   2.932  -7.213  1.00  0.67           C  
ATOM   1097  CD2 LEU A  71       1.419   3.828  -9.281  1.00  0.67           C  
ATOM   1098  H   LEU A  71      -1.910   1.918 -10.362  1.00  0.67           H  
ATOM   1099  HA  LEU A  71       0.765   2.144 -11.311  1.00  0.67           H  
ATOM   1100 1HB  LEU A  71      -0.383   0.976  -8.773  1.00  0.67           H  
ATOM   1101 2HB  LEU A  71       1.342   1.140  -9.013  1.00  0.67           H  
ATOM   1102  HG  LEU A  71      -0.670   3.441  -8.969  1.00  0.67           H  
ATOM   1103 1HD1 LEU A  71       0.342   3.939  -6.806  1.00  0.67           H  
ATOM   1104 2HD1 LEU A  71      -0.401   2.329  -6.816  1.00  0.67           H  
ATOM   1105 3HD1 LEU A  71       1.359   2.489  -6.940  1.00  0.67           H  
ATOM   1106 1HD2 LEU A  71       1.396   4.824  -8.890  1.00  0.67           H  
ATOM   1107 2HD2 LEU A  71       2.344   3.380  -9.014  1.00  0.67           H  
ATOM   1108 3HD2 LEU A  71       1.321   3.864 -10.362  1.00  0.67           H  
ATOM   1109  N   SER A  72      -0.345  -0.960 -11.159  1.00  0.64           N  
ATOM   1110  CA  SER A  72      -0.064  -2.316 -11.617  1.00  0.64           C  
ATOM   1111  C   SER A  72       0.158  -2.409 -13.136  1.00  0.64           C  
ATOM   1112  O   SER A  72       0.850  -3.313 -13.603  1.00  0.64           O  
ATOM   1113  CB  SER A  72      -1.196  -3.261 -11.228  1.00  0.64           C  
ATOM   1114  OG  SER A  72      -2.385  -3.048 -11.971  1.00  0.64           O  
ATOM   1115  H   SER A  72      -1.226  -0.773 -10.678  1.00  0.64           H  
ATOM   1116  HA  SER A  72       0.845  -2.653 -11.120  1.00  0.64           H  
ATOM   1117 1HB  SER A  72      -0.869  -4.290 -11.357  1.00  0.64           H  
ATOM   1118 2HB  SER A  72      -1.413  -3.126 -10.178  1.00  0.64           H  
ATOM   1119  HG  SER A  72      -2.565  -2.083 -12.021  1.00  0.64           H  
ATOM   1120  N   ASP A  73      -0.310  -1.426 -13.915  1.00  0.64           N  
ATOM   1121  CA  ASP A  73      -0.198  -1.476 -15.372  1.00  0.64           C  
ATOM   1122  C   ASP A  73       1.181  -1.042 -15.828  1.00  0.64           C  
ATOM   1123  O   ASP A  73       1.539  -1.179 -16.999  1.00  0.64           O  
ATOM   1124  CB  ASP A  73      -1.253  -0.571 -16.021  1.00  0.64           C  
ATOM   1125  CG  ASP A  73      -2.705  -1.081 -15.868  1.00  0.64           C  
ATOM   1126  OD1 ASP A  73      -2.935  -2.241 -16.113  1.00  0.64           O  
ATOM   1127  OD2 ASP A  73      -3.572  -0.299 -15.456  1.00  0.64           O  
ATOM   1128  H   ASP A  73      -0.778  -0.625 -13.500  1.00  0.64           H  
ATOM   1129  HA  ASP A  73      -0.363  -2.505 -15.698  1.00  0.64           H  
ATOM   1130 1HB  ASP A  73      -1.178   0.424 -15.580  1.00  0.64           H  
ATOM   1131 2HB  ASP A  73      -1.029  -0.464 -17.081  1.00  0.64           H  
ATOM   1132  N   TYR A  74       1.952  -0.512 -14.889  1.00  0.66           N  
ATOM   1133  CA  TYR A  74       3.295  -0.059 -15.146  1.00  0.66           C  
ATOM   1134  C   TYR A  74       4.281  -0.911 -14.369  1.00  0.66           C  
ATOM   1135  O   TYR A  74       5.468  -0.591 -14.298  1.00  0.66           O  
ATOM   1136  CB  TYR A  74       3.418   1.385 -14.738  1.00  0.66           C  
ATOM   1137  CG  TYR A  74       2.523   2.272 -15.471  1.00  0.66           C  
ATOM   1138  CD1 TYR A  74       1.382   2.754 -14.851  1.00  0.66           C  
ATOM   1139  CD2 TYR A  74       2.817   2.611 -16.768  1.00  0.66           C  
ATOM   1140  CE1 TYR A  74       0.540   3.587 -15.537  1.00  0.66           C  
ATOM   1141  CE2 TYR A  74       1.982   3.439 -17.452  1.00  0.66           C  
ATOM   1142  CZ  TYR A  74       0.858   3.926 -16.847  1.00  0.66           C  
ATOM   1143  OH  TYR A  74       0.064   4.746 -17.548  1.00  0.66           O  
ATOM   1144  H   TYR A  74       1.608  -0.421 -13.932  1.00  0.66           H  
ATOM   1145  HA  TYR A  74       3.513  -0.166 -16.208  1.00  0.66           H  
ATOM   1146 1HB  TYR A  74       3.158   1.461 -13.695  1.00  0.66           H  
ATOM   1147 2HB  TYR A  74       4.442   1.734 -14.860  1.00  0.66           H  
ATOM   1148  HD1 TYR A  74       1.165   2.474 -13.822  1.00  0.66           H  
ATOM   1149  HD2 TYR A  74       3.717   2.224 -17.247  1.00  0.66           H  
ATOM   1150  HE1 TYR A  74      -0.359   3.977 -15.055  1.00  0.66           H  
ATOM   1151  HE2 TYR A  74       2.213   3.718 -18.481  1.00  0.66           H  
ATOM   1152  HH  TYR A  74       0.397   4.801 -18.459  1.00  0.66           H  
ATOM   1153  N   ASN A  75       3.776  -1.992 -13.765  1.00  0.70           N  
ATOM   1154  CA  ASN A  75       4.566  -2.871 -12.912  1.00  0.70           C  
ATOM   1155  C   ASN A  75       5.244  -2.129 -11.754  1.00  0.70           C  
ATOM   1156  O   ASN A  75       6.378  -2.444 -11.385  1.00  0.70           O  
ATOM   1157  CB  ASN A  75       5.594  -3.628 -13.736  1.00  0.70           C  
ATOM   1158  CG  ASN A  75       4.964  -4.556 -14.740  1.00  0.70           C  
ATOM   1159  OD1 ASN A  75       3.991  -5.257 -14.439  1.00  0.70           O  
ATOM   1160  ND2 ASN A  75       5.509  -4.578 -15.932  1.00  0.70           N  
ATOM   1161  H   ASN A  75       2.793  -2.234 -13.887  1.00  0.70           H  
ATOM   1162  HA  ASN A  75       3.884  -3.597 -12.466  1.00  0.70           H  
ATOM   1163 1HB  ASN A  75       6.251  -2.937 -14.258  1.00  0.70           H  
ATOM   1164 2HB  ASN A  75       6.219  -4.218 -13.066  1.00  0.70           H  
ATOM   1165 1HD2 ASN A  75       5.136  -5.176 -16.642  1.00  0.70           H  
ATOM   1166 2HD2 ASN A  75       6.298  -3.997 -16.132  1.00  0.70           H  
ATOM   1167  N   ILE A  76       4.531  -1.178 -11.147  1.00  0.74           N  
ATOM   1168  CA  ILE A  76       5.047  -0.435 -10.002  1.00  0.74           C  
ATOM   1169  C   ILE A  76       4.872  -1.253  -8.714  1.00  0.74           C  
ATOM   1170  O   ILE A  76       3.787  -1.771  -8.436  1.00  0.74           O  
ATOM   1171  CB  ILE A  76       4.380   0.951  -9.942  1.00  0.74           C  
ATOM   1172  CG1 ILE A  76       4.779   1.740 -11.190  1.00  0.74           C  
ATOM   1173  CG2 ILE A  76       4.798   1.666  -8.693  1.00  0.74           C  
ATOM   1174  CD1 ILE A  76       4.009   3.011 -11.482  1.00  0.74           C  
ATOM   1175  H   ILE A  76       3.595  -0.954 -11.487  1.00  0.74           H  
ATOM   1176  HA  ILE A  76       6.116  -0.273 -10.151  1.00  0.74           H  
ATOM   1177  HB  ILE A  76       3.315   0.828  -9.965  1.00  0.74           H  
ATOM   1178 1HG1 ILE A  76       5.802   2.017 -11.056  1.00  0.74           H  
ATOM   1179 2HG1 ILE A  76       4.709   1.077 -12.043  1.00  0.74           H  
ATOM   1180 1HG2 ILE A  76       4.346   2.630  -8.640  1.00  0.74           H  
ATOM   1181 2HG2 ILE A  76       4.507   1.079  -7.818  1.00  0.74           H  
ATOM   1182 3HG2 ILE A  76       5.859   1.781  -8.719  1.00  0.74           H  
ATOM   1183 1HD1 ILE A  76       4.411   3.481 -12.382  1.00  0.74           H  
ATOM   1184 2HD1 ILE A  76       2.971   2.766 -11.644  1.00  0.74           H  
ATOM   1185 3HD1 ILE A  76       4.100   3.695 -10.656  1.00  0.74           H  
ATOM   1186  N   GLN A  77       5.973  -1.438  -7.980  1.00  0.78           N  
ATOM   1187  CA  GLN A  77       6.035  -2.258  -6.767  1.00  0.78           C  
ATOM   1188  C   GLN A  77       6.207  -1.452  -5.477  1.00  0.78           C  
ATOM   1189  O   GLN A  77       6.432  -0.246  -5.501  1.00  0.78           O  
ATOM   1190  CB  GLN A  77       7.141  -3.315  -6.893  1.00  0.78           C  
ATOM   1191  CG  GLN A  77       6.963  -4.272  -8.054  1.00  0.78           C  
ATOM   1192  CD  GLN A  77       5.730  -5.135  -7.893  1.00  0.78           C  
ATOM   1193  OE1 GLN A  77       5.581  -5.833  -6.883  1.00  0.78           O  
ATOM   1194  NE2 GLN A  77       4.846  -5.104  -8.878  1.00  0.78           N  
ATOM   1195  H   GLN A  77       6.831  -0.965  -8.255  1.00  0.78           H  
ATOM   1196  HA  GLN A  77       5.088  -2.791  -6.683  1.00  0.78           H  
ATOM   1197 1HB  GLN A  77       8.100  -2.813  -7.024  1.00  0.78           H  
ATOM   1198 2HB  GLN A  77       7.201  -3.902  -5.981  1.00  0.78           H  
ATOM   1199 1HG  GLN A  77       6.863  -3.697  -8.979  1.00  0.78           H  
ATOM   1200 2HG  GLN A  77       7.833  -4.924  -8.113  1.00  0.78           H  
ATOM   1201 1HE2 GLN A  77       4.014  -5.655  -8.821  1.00  0.78           H  
ATOM   1202 2HE2 GLN A  77       5.012  -4.529  -9.681  1.00  0.78           H  
ATOM   1203  N   LYS A  78       6.153  -2.156  -4.346  1.00  0.81           N  
ATOM   1204  CA  LYS A  78       6.240  -1.593  -2.986  1.00  0.81           C  
ATOM   1205  C   LYS A  78       7.486  -0.747  -2.630  1.00  0.81           C  
ATOM   1206  O   LYS A  78       7.522  -0.123  -1.568  1.00  0.81           O  
ATOM   1207  CB  LYS A  78       6.099  -2.732  -1.975  1.00  0.81           C  
ATOM   1208  CG  LYS A  78       7.239  -3.721  -1.964  1.00  0.81           C  
ATOM   1209  CD  LYS A  78       6.999  -4.854  -0.975  1.00  0.81           C  
ATOM   1210  CE  LYS A  78       8.187  -5.810  -0.939  1.00  0.81           C  
ATOM   1211  NZ  LYS A  78       7.960  -6.943  -0.001  1.00  0.81           N  
ATOM   1212  H   LYS A  78       5.986  -3.149  -4.426  1.00  0.81           H  
ATOM   1213  HA  LYS A  78       5.384  -0.934  -2.869  1.00  0.81           H  
ATOM   1214 1HB  LYS A  78       6.014  -2.315  -0.973  1.00  0.81           H  
ATOM   1215 2HB  LYS A  78       5.185  -3.286  -2.181  1.00  0.81           H  
ATOM   1216 1HG  LYS A  78       7.388  -4.131  -2.964  1.00  0.81           H  
ATOM   1217 2HG  LYS A  78       8.128  -3.210  -1.666  1.00  0.81           H  
ATOM   1218 1HD  LYS A  78       6.846  -4.441   0.023  1.00  0.81           H  
ATOM   1219 2HD  LYS A  78       6.104  -5.407  -1.262  1.00  0.81           H  
ATOM   1220 1HE  LYS A  78       8.355  -6.208  -1.939  1.00  0.81           H  
ATOM   1221 2HE  LYS A  78       9.077  -5.260  -0.624  1.00  0.81           H  
ATOM   1222 1HZ  LYS A  78       8.767  -7.550  -0.005  1.00  0.81           H  
ATOM   1223 2HZ  LYS A  78       7.814  -6.582   0.932  1.00  0.81           H  
ATOM   1224 3HZ  LYS A  78       7.145  -7.464  -0.291  1.00  0.81           H  
ATOM   1225  N   GLU A  79       8.547  -0.819  -3.429  1.00  0.84           N  
ATOM   1226  CA  GLU A  79       9.731   0.010  -3.177  1.00  0.84           C  
ATOM   1227  C   GLU A  79      10.031   0.946  -4.352  1.00  0.84           C  
ATOM   1228  O   GLU A  79      11.068   1.615  -4.376  1.00  0.84           O  
ATOM   1229  CB  GLU A  79      10.970  -0.829  -2.892  1.00  0.84           C  
ATOM   1230  CG  GLU A  79      10.906  -1.694  -1.638  1.00  0.84           C  
ATOM   1231  CD  GLU A  79      12.186  -2.450  -1.360  1.00  0.84           C  
ATOM   1232  OE1 GLU A  79      13.116  -2.313  -2.118  1.00  0.84           O  
ATOM   1233  OE2 GLU A  79      12.226  -3.169  -0.388  1.00  0.84           O  
ATOM   1234  H   GLU A  79       8.498  -1.390  -4.256  1.00  0.84           H  
ATOM   1235  HA  GLU A  79       9.534   0.627  -2.305  1.00  0.84           H  
ATOM   1236 1HB  GLU A  79      11.157  -1.489  -3.739  1.00  0.84           H  
ATOM   1237 2HB  GLU A  79      11.833  -0.172  -2.794  1.00  0.84           H  
ATOM   1238 1HG  GLU A  79      10.662  -1.066  -0.782  1.00  0.84           H  
ATOM   1239 2HG  GLU A  79      10.123  -2.405  -1.763  1.00  0.84           H  
ATOM   1240  N   SER A  80       9.160   0.956  -5.355  1.00  0.86           N  
ATOM   1241  CA  SER A  80       9.375   1.742  -6.563  1.00  0.86           C  
ATOM   1242  C   SER A  80       9.399   3.242  -6.366  1.00  0.86           C  
ATOM   1243  O   SER A  80       8.720   3.775  -5.483  1.00  0.86           O  
ATOM   1244  CB  SER A  80       8.332   1.411  -7.583  1.00  0.86           C  
ATOM   1245  OG  SER A  80       8.493   0.097  -8.089  1.00  0.86           O  
ATOM   1246  H   SER A  80       8.294   0.424  -5.276  1.00  0.86           H  
ATOM   1247  HA  SER A  80      10.343   1.452  -6.972  1.00  0.86           H  
ATOM   1248 1HB  SER A  80       7.369   1.486  -7.091  1.00  0.86           H  
ATOM   1249 2HB  SER A  80       8.339   2.134  -8.368  1.00  0.86           H  
ATOM   1250  HG  SER A  80       9.336   0.098  -8.558  1.00  0.86           H  
ATOM   1251  N   THR A  81      10.179   3.908  -7.217  1.00  0.91           N  
ATOM   1252  CA  THR A  81      10.256   5.356  -7.227  1.00  0.91           C  
ATOM   1253  C   THR A  81       9.756   5.960  -8.526  1.00  0.91           C  
ATOM   1254  O   THR A  81      10.212   5.595  -9.614  1.00  0.91           O  
ATOM   1255  CB  THR A  81      11.691   5.853  -6.999  1.00  0.91           C  
ATOM   1256  OG1 THR A  81      12.171   5.418  -5.715  1.00  0.91           O  
ATOM   1257  CG2 THR A  81      11.734   7.370  -7.076  1.00  0.91           C  
ATOM   1258  H   THR A  81      10.724   3.389  -7.891  1.00  0.91           H  
ATOM   1259  HA  THR A  81       9.639   5.728  -6.419  1.00  0.91           H  
ATOM   1260  HB  THR A  81      12.337   5.441  -7.771  1.00  0.91           H  
ATOM   1261  HG1 THR A  81      11.955   4.489  -5.580  1.00  0.91           H  
ATOM   1262 1HG2 THR A  81      12.745   7.696  -6.928  1.00  0.91           H  
ATOM   1263 2HG2 THR A  81      11.394   7.709  -8.051  1.00  0.91           H  
ATOM   1264 3HG2 THR A  81      11.087   7.794  -6.304  1.00  0.91           H  
ATOM   1265  N   LEU A  82       8.831   6.894  -8.397  1.00  1.00           N  
ATOM   1266  CA  LEU A  82       8.267   7.628  -9.517  1.00  1.00           C  
ATOM   1267  C   LEU A  82       8.919   8.995  -9.493  1.00  1.00           C  
ATOM   1268  O   LEU A  82       9.217   9.515  -8.413  1.00  1.00           O  
ATOM   1269  CB  LEU A  82       6.744   7.766  -9.374  1.00  1.00           C  
ATOM   1270  CG  LEU A  82       5.866   6.534  -9.741  1.00  1.00           C  
ATOM   1271  CD1 LEU A  82       6.236   5.338  -8.847  1.00  1.00           C  
ATOM   1272  CD2 LEU A  82       4.376   6.911  -9.565  1.00  1.00           C  
ATOM   1273  H   LEU A  82       8.515   7.114  -7.453  1.00  1.00           H  
ATOM   1274  HA  LEU A  82       8.513   7.128 -10.455  1.00  1.00           H  
ATOM   1275 1HB  LEU A  82       6.551   7.974  -8.354  1.00  1.00           H  
ATOM   1276 2HB  LEU A  82       6.412   8.614  -9.975  1.00  1.00           H  
ATOM   1277  HG  LEU A  82       6.040   6.257 -10.763  1.00  1.00           H  
ATOM   1278 1HD1 LEU A  82       5.624   4.497  -9.108  1.00  1.00           H  
ATOM   1279 2HD1 LEU A  82       7.265   5.072  -8.998  1.00  1.00           H  
ATOM   1280 3HD1 LEU A  82       6.080   5.593  -7.803  1.00  1.00           H  
ATOM   1281 1HD2 LEU A  82       3.748   6.059  -9.826  1.00  1.00           H  
ATOM   1282 2HD2 LEU A  82       4.190   7.196  -8.534  1.00  1.00           H  
ATOM   1283 3HD2 LEU A  82       4.136   7.750 -10.216  1.00  1.00           H  
ATOM   1284  N   HIS A  83       9.109   9.591 -10.646  1.00  1.16           N  
ATOM   1285  CA  HIS A  83       9.732  10.894 -10.686  1.00  1.16           C  
ATOM   1286  C   HIS A  83       8.742  11.924 -11.154  1.00  1.16           C  
ATOM   1287  O   HIS A  83       7.912  11.665 -12.030  1.00  1.16           O  
ATOM   1288  CB  HIS A  83      10.951  10.838 -11.602  1.00  1.16           C  
ATOM   1289  CG  HIS A  83      11.991   9.864 -11.094  1.00  1.16           C  
ATOM   1290  ND1 HIS A  83      13.093  10.256 -10.362  1.00  1.16           N  
ATOM   1291  CD2 HIS A  83      12.068   8.513 -11.197  1.00  1.16           C  
ATOM   1292  CE1 HIS A  83      13.810   9.189 -10.047  1.00  1.16           C  
ATOM   1293  NE2 HIS A  83      13.211   8.122 -10.540  1.00  1.16           N  
ATOM   1294  H   HIS A  83       8.846   9.118 -11.508  1.00  1.16           H  
ATOM   1295  HA  HIS A  83      10.067  11.189  -9.691  1.00  1.16           H  
ATOM   1296 1HB  HIS A  83      10.642  10.527 -12.602  1.00  1.16           H  
ATOM   1297 2HB  HIS A  83      11.399  11.830 -11.681  1.00  1.16           H  
ATOM   1298  HD2 HIS A  83      11.353   7.859 -11.703  1.00  1.16           H  
ATOM   1299  HE1 HIS A  83      14.737   9.191  -9.473  1.00  1.16           H  
ATOM   1300  HE2 HIS A  83      13.533   7.168 -10.450  1.00  1.16           H  
ATOM   1301  N   LEU A  84       8.815  13.089 -10.551  1.00  1.46           N  
ATOM   1302  CA  LEU A  84       7.940  14.183 -10.894  1.00  1.46           C  
ATOM   1303  C   LEU A  84       8.734  15.235 -11.668  1.00  1.46           C  
ATOM   1304  O   LEU A  84       9.718  15.764 -11.160  1.00  1.46           O  
ATOM   1305  CB  LEU A  84       7.370  14.750  -9.587  1.00  1.46           C  
ATOM   1306  CG  LEU A  84       6.692  13.708  -8.668  1.00  1.46           C  
ATOM   1307  CD1 LEU A  84       6.264  14.371  -7.377  1.00  1.46           C  
ATOM   1308  CD2 LEU A  84       5.535  13.113  -9.390  1.00  1.46           C  
ATOM   1309  H   LEU A  84       9.491  13.231  -9.800  1.00  1.46           H  
ATOM   1310  HA  LEU A  84       7.131  13.817 -11.518  1.00  1.46           H  
ATOM   1311 1HB  LEU A  84       8.170  15.213  -9.039  1.00  1.46           H  
ATOM   1312 2HB  LEU A  84       6.631  15.491  -9.808  1.00  1.46           H  
ATOM   1313  HG  LEU A  84       7.403  12.919  -8.415  1.00  1.46           H  
ATOM   1314 1HD1 LEU A  84       5.790  13.647  -6.724  1.00  1.46           H  
ATOM   1315 2HD1 LEU A  84       7.137  14.773  -6.885  1.00  1.46           H  
ATOM   1316 3HD1 LEU A  84       5.569  15.174  -7.582  1.00  1.46           H  
ATOM   1317 1HD2 LEU A  84       5.051  12.371  -8.758  1.00  1.46           H  
ATOM   1318 2HD2 LEU A  84       4.828  13.894  -9.649  1.00  1.46           H  
ATOM   1319 3HD2 LEU A  84       5.893  12.637 -10.301  1.00  1.46           H  
ATOM   1320  N   VAL A  85       8.319  15.521 -12.903  1.00  1.96           N  
ATOM   1321  CA  VAL A  85       9.051  16.488 -13.729  1.00  1.96           C  
ATOM   1322  C   VAL A  85       8.117  17.566 -14.258  1.00  1.96           C  
ATOM   1323  O   VAL A  85       6.914  17.344 -14.351  1.00  1.96           O  
ATOM   1324  CB  VAL A  85       9.711  15.786 -14.921  1.00  1.96           C  
ATOM   1325  CG1 VAL A  85      10.681  14.709 -14.429  1.00  1.96           C  
ATOM   1326  CG2 VAL A  85       8.639  15.219 -15.809  1.00  1.96           C  
ATOM   1327  H   VAL A  85       7.489  15.047 -13.260  1.00  1.96           H  
ATOM   1328  HA  VAL A  85       9.820  16.958 -13.121  1.00  1.96           H  
ATOM   1329  HB  VAL A  85      10.296  16.516 -15.483  1.00  1.96           H  
ATOM   1330 1HG1 VAL A  85      11.158  14.233 -15.283  1.00  1.96           H  
ATOM   1331 2HG1 VAL A  85      11.439  15.164 -13.796  1.00  1.96           H  
ATOM   1332 3HG1 VAL A  85      10.135  13.956 -13.858  1.00  1.96           H  
ATOM   1333 1HG2 VAL A  85       9.096  14.747 -16.670  1.00  1.96           H  
ATOM   1334 2HG2 VAL A  85       8.051  14.486 -15.250  1.00  1.96           H  
ATOM   1335 3HG2 VAL A  85       7.995  16.033 -16.144  1.00  1.96           H  
ATOM   1336  N   LEU A  86       8.656  18.718 -14.636  1.00  2.73           N  
ATOM   1337  CA  LEU A  86       7.802  19.779 -15.162  1.00  2.73           C  
ATOM   1338  C   LEU A  86       7.910  20.025 -16.656  1.00  2.73           C  
ATOM   1339  O   LEU A  86       8.988  19.920 -17.247  1.00  2.73           O  
ATOM   1340  CB  LEU A  86       8.091  21.093 -14.444  1.00  2.73           C  
ATOM   1341  CG  LEU A  86       7.831  21.102 -12.957  1.00  2.73           C  
ATOM   1342  CD1 LEU A  86       8.280  22.421 -12.383  1.00  2.73           C  
ATOM   1343  CD2 LEU A  86       6.359  20.895 -12.726  1.00  2.73           C  
ATOM   1344  H   LEU A  86       9.651  18.864 -14.554  1.00  2.73           H  
ATOM   1345  HA  LEU A  86       6.778  19.509 -14.944  1.00  2.73           H  
ATOM   1346 1HB  LEU A  86       9.132  21.364 -14.609  1.00  2.73           H  
ATOM   1347 2HB  LEU A  86       7.461  21.860 -14.891  1.00  2.73           H  
ATOM   1348  HG  LEU A  86       8.380  20.305 -12.479  1.00  2.73           H  
ATOM   1349 1HD1 LEU A  86       8.091  22.433 -11.310  1.00  2.73           H  
ATOM   1350 2HD1 LEU A  86       9.347  22.554 -12.566  1.00  2.73           H  
ATOM   1351 3HD1 LEU A  86       7.727  23.228 -12.858  1.00  2.73           H  
ATOM   1352 1HD2 LEU A  86       6.148  20.898 -11.656  1.00  2.73           H  
ATOM   1353 2HD2 LEU A  86       5.791  21.690 -13.209  1.00  2.73           H  
ATOM   1354 3HD2 LEU A  86       6.074  19.947 -13.147  1.00  2.73           H  
ATOM   1355  N   ARG A  87       6.777  20.405 -17.246  1.00  3.80           N  
ATOM   1356  CA  ARG A  87       6.723  20.846 -18.629  1.00  3.80           C  
ATOM   1357  C   ARG A  87       6.723  22.366 -18.634  1.00  3.80           C  
ATOM   1358  O   ARG A  87       5.727  22.999 -18.273  1.00  3.80           O  
ATOM   1359  CB  ARG A  87       5.480  20.345 -19.343  1.00  3.80           C  
ATOM   1360  CG  ARG A  87       5.345  18.844 -19.429  1.00  3.80           C  
ATOM   1361  CD  ARG A  87       4.205  18.443 -20.306  1.00  3.80           C  
ATOM   1362  NE  ARG A  87       4.491  18.703 -21.714  1.00  3.80           N  
ATOM   1363  CZ  ARG A  87       3.590  18.629 -22.717  1.00  3.80           C  
ATOM   1364  NH1 ARG A  87       2.342  18.306 -22.489  1.00  3.80           N  
ATOM   1365  NH2 ARG A  87       3.947  18.883 -23.957  1.00  3.80           N  
ATOM   1366  H   ARG A  87       5.925  20.406 -16.691  1.00  3.80           H  
ATOM   1367  HA  ARG A  87       7.606  20.490 -19.157  1.00  3.80           H  
ATOM   1368 1HB  ARG A  87       4.597  20.721 -18.829  1.00  3.80           H  
ATOM   1369 2HB  ARG A  87       5.462  20.738 -20.358  1.00  3.80           H  
ATOM   1370 1HG  ARG A  87       6.261  18.413 -19.829  1.00  3.80           H  
ATOM   1371 2HG  ARG A  87       5.167  18.459 -18.425  1.00  3.80           H  
ATOM   1372 1HD  ARG A  87       3.990  17.388 -20.188  1.00  3.80           H  
ATOM   1373 2HD  ARG A  87       3.329  19.023 -20.033  1.00  3.80           H  
ATOM   1374  HE  ARG A  87       5.438  18.960 -21.959  1.00  3.80           H  
ATOM   1375 1HH1 ARG A  87       2.022  18.101 -21.556  1.00  3.80           H  
ATOM   1376 2HH1 ARG A  87       1.696  18.286 -23.291  1.00  3.80           H  
ATOM   1377 1HH2 ARG A  87       4.895  19.138 -24.181  1.00  3.80           H  
ATOM   1378 2HH2 ARG A  87       3.229  18.817 -24.693  1.00  3.80           H  
ATOM   1379  N   LEU A  88       7.842  22.947 -19.012  1.00  5.18           N  
ATOM   1380  CA  LEU A  88       7.980  24.389 -18.958  1.00  5.18           C  
ATOM   1381  C   LEU A  88       7.828  24.969 -20.355  1.00  5.18           C  
ATOM   1382  O   LEU A  88       8.078  24.279 -21.343  1.00  5.18           O  
ATOM   1383  CB  LEU A  88       9.314  24.728 -18.307  1.00  5.18           C  
ATOM   1384  CG  LEU A  88       9.474  24.094 -16.889  1.00  5.18           C  
ATOM   1385  CD1 LEU A  88      10.828  24.432 -16.328  1.00  5.18           C  
ATOM   1386  CD2 LEU A  88       8.352  24.583 -15.978  1.00  5.18           C  
ATOM   1387  H   LEU A  88       8.622  22.378 -19.311  1.00  5.18           H  
ATOM   1388  HA  LEU A  88       7.188  24.798 -18.336  1.00  5.18           H  
ATOM   1389 1HB  LEU A  88      10.122  24.365 -18.940  1.00  5.18           H  
ATOM   1390 2HB  LEU A  88       9.399  25.811 -18.213  1.00  5.18           H  
ATOM   1391  HG  LEU A  88       9.416  23.005 -16.970  1.00  5.18           H  
ATOM   1392 1HD1 LEU A  88      10.937  23.969 -15.346  1.00  5.18           H  
ATOM   1393 2HD1 LEU A  88      11.602  24.052 -16.995  1.00  5.18           H  
ATOM   1394 3HD1 LEU A  88      10.926  25.512 -16.234  1.00  5.18           H  
ATOM   1395 1HD2 LEU A  88       8.464  24.133 -14.999  1.00  5.18           H  
ATOM   1396 2HD2 LEU A  88       8.402  25.667 -15.885  1.00  5.18           H  
ATOM   1397 3HD2 LEU A  88       7.391  24.299 -16.398  1.00  5.18           H  
ATOM   1398  N   ARG A  89       7.384  26.219 -20.439  1.00  6.75           N  
ATOM   1399  CA  ARG A  89       7.179  26.868 -21.729  1.00  6.75           C  
ATOM   1400  C   ARG A  89       7.895  28.211 -21.786  1.00  6.75           C  
ATOM   1401  O   ARG A  89       8.130  28.838 -20.752  1.00  6.75           O  
ATOM   1402  CB  ARG A  89       5.685  27.079 -21.976  1.00  6.75           C  
ATOM   1403  CG  ARG A  89       4.845  25.780 -22.023  1.00  6.75           C  
ATOM   1404  CD  ARG A  89       3.384  26.034 -22.303  1.00  6.75           C  
ATOM   1405  NE  ARG A  89       2.606  24.788 -22.281  1.00  6.75           N  
ATOM   1406  CZ  ARG A  89       1.284  24.679 -22.567  1.00  6.75           C  
ATOM   1407  NH1 ARG A  89       0.589  25.742 -22.906  1.00  6.75           N  
ATOM   1408  NH2 ARG A  89       0.699  23.496 -22.504  1.00  6.75           N  
ATOM   1409  H   ARG A  89       7.187  26.734 -19.594  1.00  6.75           H  
ATOM   1410  HA  ARG A  89       7.580  26.228 -22.514  1.00  6.75           H  
ATOM   1411 1HB  ARG A  89       5.275  27.713 -21.193  1.00  6.75           H  
ATOM   1412 2HB  ARG A  89       5.546  27.603 -22.923  1.00  6.75           H  
ATOM   1413 1HG  ARG A  89       5.238  25.126 -22.803  1.00  6.75           H  
ATOM   1414 2HG  ARG A  89       4.914  25.269 -21.061  1.00  6.75           H  
ATOM   1415 1HD  ARG A  89       2.977  26.703 -21.544  1.00  6.75           H  
ATOM   1416 2HD  ARG A  89       3.274  26.489 -23.286  1.00  6.75           H  
ATOM   1417  HE  ARG A  89       3.096  23.941 -22.028  1.00  6.75           H  
ATOM   1418 1HH1 ARG A  89       1.038  26.643 -22.955  1.00  6.75           H  
ATOM   1419 2HH1 ARG A  89      -0.397  25.660 -23.119  1.00  6.75           H  
ATOM   1420 1HH2 ARG A  89       1.236  22.683 -22.248  1.00  6.75           H  
ATOM   1421 2HH2 ARG A  89      -0.306  23.385 -22.730  1.00  6.75           H  
ATOM   1422  N   GLY A  90       8.248  28.638 -22.996  1.00  8.28           N  
ATOM   1423  CA  GLY A  90       8.872  29.940 -23.206  1.00  8.28           C  
ATOM   1424  C   GLY A  90       7.831  30.987 -23.584  1.00  8.28           C  
ATOM   1425  O   GLY A  90       6.634  30.790 -23.369  1.00  8.28           O  
ATOM   1426  H   GLY A  90       8.053  28.057 -23.798  1.00  8.28           H  
ATOM   1427 1HA  GLY A  90       9.393  30.249 -22.300  1.00  8.28           H  
ATOM   1428 2HA  GLY A  90       9.618  29.863 -23.996  1.00  8.28           H  
ATOM   1429  N   GLY A  91       8.289  32.089 -24.171  1.00  9.55           N  
ATOM   1430  CA  GLY A  91       7.403  33.185 -24.550  1.00  9.55           C  
ATOM   1431  C   GLY A  91       8.125  34.524 -24.466  1.00  9.55           C  
ATOM   1432  O   GLY A  91       9.348  34.567 -24.332  1.00  9.55           O  
ATOM   1433  H   GLY A  91       9.281  32.179 -24.336  1.00  9.55           H  
ATOM   1434 1HA  GLY A  91       7.040  33.026 -25.565  1.00  9.55           H  
ATOM   1435 2HA  GLY A  91       6.533  33.195 -23.895  1.00  9.55           H  
TER    1436
ENDMDL

REMARK ID 694330 MODEL 2 L3_design
PFRMAT TS
TARGET L3_design
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   MET A   1      -0.199  -0.595   0.089  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.260  -0.496   0.074  1.00  0.86           C  
ATOM      3  C   MET A   1       1.697   0.969   0.093  1.00  0.86           C  
ATOM      4  O   MET A   1       0.889   1.882   0.274  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.851  -1.179  -1.173  1.00  0.86           C  
ATOM      6  CG  MET A   1       1.534  -0.493  -2.522  1.00  0.86           C  
ATOM      7  SD  MET A   1       2.214  -1.320  -3.978  1.00  0.86           S  
ATOM      8  CE  MET A   1       1.758  -0.177  -5.300  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.495  -1.553  -0.031  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.569  -0.240   0.957  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.574  -0.042  -0.670  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.654  -0.974   0.969  1.00  0.86           H  
ATOM     13 1HB  MET A   1       2.911  -1.249  -1.067  1.00  0.86           H  
ATOM     14 2HB  MET A   1       1.467  -2.196  -1.235  1.00  0.86           H  
ATOM     15 1HG  MET A   1       0.468  -0.457  -2.643  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.912   0.524  -2.504  1.00  0.86           H  
ATOM     17 1HE  MET A   1       2.106  -0.566  -6.257  1.00  0.86           H  
ATOM     18 2HE  MET A   1       0.679  -0.057  -5.327  1.00  0.86           H  
ATOM     19 3HE  MET A   1       2.222   0.786  -5.117  1.00  0.86           H  
ATOM     20  N   GLN A   2       2.990   1.209  -0.055  1.00  0.85           N  
ATOM     21  CA  GLN A   2       3.453   2.586  -0.126  1.00  0.85           C  
ATOM     22  C   GLN A   2       4.339   2.782  -1.329  1.00  0.85           C  
ATOM     23  O   GLN A   2       4.995   1.858  -1.783  1.00  0.85           O  
ATOM     24  CB  GLN A   2       4.222   3.016   1.143  1.00  0.85           C  
ATOM     25  CG  GLN A   2       3.389   3.039   2.409  1.00  0.85           C  
ATOM     26  CD  GLN A   2       4.155   3.573   3.599  1.00  0.85           C  
ATOM     27  OE1 GLN A   2       5.358   3.339   3.749  1.00  0.85           O  
ATOM     28  NE2 GLN A   2       3.457   4.305   4.459  1.00  0.85           N  
ATOM     29  H   GLN A   2       3.660   0.459  -0.156  1.00  0.85           H  
ATOM     30  HA  GLN A   2       2.596   3.240  -0.246  1.00  0.85           H  
ATOM     31 1HB  GLN A   2       5.072   2.350   1.295  1.00  0.85           H  
ATOM     32 2HB  GLN A   2       4.619   4.017   0.985  1.00  0.85           H  
ATOM     33 1HG  GLN A   2       2.524   3.684   2.239  1.00  0.85           H  
ATOM     34 2HG  GLN A   2       3.060   2.028   2.640  1.00  0.85           H  
ATOM     35 1HE2 GLN A   2       3.901   4.688   5.269  1.00  0.85           H  
ATOM     36 2HE2 GLN A   2       2.481   4.471   4.294  1.00  0.85           H  
ATOM     37  N   ILE A   3       4.343   3.984  -1.857  1.00  0.87           N  
ATOM     38  CA  ILE A   3       5.301   4.348  -2.893  1.00  0.87           C  
ATOM     39  C   ILE A   3       5.898   5.677  -2.536  1.00  0.87           C  
ATOM     40  O   ILE A   3       5.354   6.413  -1.710  1.00  0.87           O  
ATOM     41  CB  ILE A   3       4.704   4.397  -4.307  1.00  0.87           C  
ATOM     42  CG1 ILE A   3       3.593   5.462  -4.375  1.00  0.87           C  
ATOM     43  CG2 ILE A   3       4.233   3.013  -4.753  1.00  0.87           C  
ATOM     44  CD1 ILE A   3       3.067   5.711  -5.777  1.00  0.87           C  
ATOM     45  H   ILE A   3       3.708   4.682  -1.469  1.00  0.87           H  
ATOM     46  HA  ILE A   3       6.111   3.616  -2.904  1.00  0.87           H  
ATOM     47  HB  ILE A   3       5.483   4.727  -5.002  1.00  0.87           H  
ATOM     48 1HG1 ILE A   3       2.780   5.163  -3.730  1.00  0.87           H  
ATOM     49 2HG1 ILE A   3       3.997   6.403  -3.998  1.00  0.87           H  
ATOM     50 1HG2 ILE A   3       3.840   3.067  -5.764  1.00  0.87           H  
ATOM     51 2HG2 ILE A   3       5.080   2.323  -4.726  1.00  0.87           H  
ATOM     52 3HG2 ILE A   3       3.473   2.649  -4.089  1.00  0.87           H  
ATOM     53 1HD1 ILE A   3       2.300   6.480  -5.755  1.00  0.87           H  
ATOM     54 2HD1 ILE A   3       3.886   6.037  -6.399  1.00  0.87           H  
ATOM     55 3HD1 ILE A   3       2.644   4.793  -6.181  1.00  0.87           H  
ATOM     56  N   PHE A   4       6.984   6.021  -3.179  1.00  0.94           N  
ATOM     57  CA  PHE A   4       7.550   7.323  -2.934  1.00  0.94           C  
ATOM     58  C   PHE A   4       7.481   8.120  -4.206  1.00  0.94           C  
ATOM     59  O   PHE A   4       7.623   7.554  -5.293  1.00  0.94           O  
ATOM     60  CB  PHE A   4       9.007   7.167  -2.508  1.00  0.94           C  
ATOM     61  CG  PHE A   4       9.165   6.384  -1.267  1.00  0.94           C  
ATOM     62  CD1 PHE A   4       9.215   4.991  -1.331  1.00  0.94           C  
ATOM     63  CD2 PHE A   4       9.275   6.995  -0.044  1.00  0.94           C  
ATOM     64  CE1 PHE A   4       9.363   4.241  -0.187  1.00  0.94           C  
ATOM     65  CE2 PHE A   4       9.430   6.241   1.105  1.00  0.94           C  
ATOM     66  CZ  PHE A   4       9.470   4.865   1.032  1.00  0.94           C  
ATOM     67  H   PHE A   4       7.428   5.379  -3.835  1.00  0.94           H  
ATOM     68  HA  PHE A   4       6.986   7.837  -2.163  1.00  0.94           H  
ATOM     69 1HB  PHE A   4       9.569   6.672  -3.297  1.00  0.94           H  
ATOM     70 2HB  PHE A   4       9.440   8.140  -2.358  1.00  0.94           H  
ATOM     71  HD1 PHE A   4       9.132   4.493  -2.307  1.00  0.94           H  
ATOM     72  HD2 PHE A   4       9.240   8.084   0.012  1.00  0.94           H  
ATOM     73  HE1 PHE A   4       9.402   3.157  -0.247  1.00  0.94           H  
ATOM     74  HE2 PHE A   4       9.520   6.735   2.075  1.00  0.94           H  
ATOM     75  HZ  PHE A   4       9.589   4.275   1.940  1.00  0.94           H  
ATOM     76  N   VAL A   5       7.284   9.414  -4.081  1.00  1.06           N  
ATOM     77  CA  VAL A   5       7.378  10.239  -5.254  1.00  1.06           C  
ATOM     78  C   VAL A   5       8.480  11.239  -4.992  1.00  1.06           C  
ATOM     79  O   VAL A   5       8.630  11.747  -3.878  1.00  1.06           O  
ATOM     80  CB  VAL A   5       6.040  10.948  -5.576  1.00  1.06           C  
ATOM     81  CG1 VAL A   5       4.942   9.927  -5.888  1.00  1.06           C  
ATOM     82  CG2 VAL A   5       5.633  11.821  -4.438  1.00  1.06           C  
ATOM     83  H   VAL A   5       7.097   9.815  -3.165  1.00  1.06           H  
ATOM     84  HA  VAL A   5       7.652   9.629  -6.106  1.00  1.06           H  
ATOM     85  HB  VAL A   5       6.182  11.545  -6.460  1.00  1.06           H  
ATOM     86 1HG1 VAL A   5       4.028  10.449  -6.140  1.00  1.06           H  
ATOM     87 2HG1 VAL A   5       5.240   9.320  -6.719  1.00  1.06           H  
ATOM     88 3HG1 VAL A   5       4.776   9.293  -5.019  1.00  1.06           H  
ATOM     89 1HG2 VAL A   5       4.710  12.337  -4.677  1.00  1.06           H  
ATOM     90 2HG2 VAL A   5       5.486  11.207  -3.551  1.00  1.06           H  
ATOM     91 3HG2 VAL A   5       6.423  12.554  -4.264  1.00  1.06           H  
ATOM     92  N   LYS A   6       9.236  11.536  -6.025  1.00  1.24           N  
ATOM     93  CA  LYS A   6      10.335  12.477  -5.926  1.00  1.24           C  
ATOM     94  C   LYS A   6      10.026  13.695  -6.747  1.00  1.24           C  
ATOM     95  O   LYS A   6       9.746  13.596  -7.941  1.00  1.24           O  
ATOM     96  CB  LYS A   6      11.634  11.814  -6.390  1.00  1.24           C  
ATOM     97  CG  LYS A   6      12.869  12.685  -6.328  1.00  1.24           C  
ATOM     98  CD  LYS A   6      14.097  11.911  -6.802  1.00  1.24           C  
ATOM     99  CE  LYS A   6      15.343  12.773  -6.772  1.00  1.24           C  
ATOM    100  NZ  LYS A   6      16.549  12.024  -7.236  1.00  1.24           N  
ATOM    101  H   LYS A   6       9.057  11.062  -6.905  1.00  1.24           H  
ATOM    102  HA  LYS A   6      10.450  12.792  -4.888  1.00  1.24           H  
ATOM    103 1HB  LYS A   6      11.824  10.938  -5.771  1.00  1.24           H  
ATOM    104 2HB  LYS A   6      11.517  11.467  -7.417  1.00  1.24           H  
ATOM    105 1HG  LYS A   6      12.732  13.560  -6.964  1.00  1.24           H  
ATOM    106 2HG  LYS A   6      13.022  13.028  -5.300  1.00  1.24           H  
ATOM    107 1HD  LYS A   6      14.248  11.043  -6.158  1.00  1.24           H  
ATOM    108 2HD  LYS A   6      13.931  11.562  -7.824  1.00  1.24           H  
ATOM    109 1HE  LYS A   6      15.192  13.641  -7.415  1.00  1.24           H  
ATOM    110 2HE  LYS A   6      15.511  13.115  -5.751  1.00  1.24           H  
ATOM    111 1HZ  LYS A   6      17.358  12.628  -7.200  1.00  1.24           H  
ATOM    112 2HZ  LYS A   6      16.700  11.224  -6.637  1.00  1.24           H  
ATOM    113 3HZ  LYS A   6      16.407  11.710  -8.185  1.00  1.24           H  
ATOM    114  N   THR A   7      10.049  14.853  -6.122  1.00  1.44           N  
ATOM    115  CA  THR A   7       9.722  16.048  -6.860  1.00  1.44           C  
ATOM    116  C   THR A   7      10.943  16.450  -7.642  1.00  1.44           C  
ATOM    117  O   THR A   7      12.052  15.988  -7.366  1.00  1.44           O  
ATOM    118  CB  THR A   7       9.362  17.215  -5.955  1.00  1.44           C  
ATOM    119  OG1 THR A   7      10.537  17.591  -5.262  1.00  1.44           O  
ATOM    120  CG2 THR A   7       8.297  16.803  -4.935  1.00  1.44           C  
ATOM    121  H   THR A   7      10.288  14.900  -5.130  1.00  1.44           H  
ATOM    122  HA  THR A   7       8.908  15.848  -7.543  1.00  1.44           H  
ATOM    123  HB  THR A   7       9.002  18.053  -6.549  1.00  1.44           H  
ATOM    124  HG1 THR A   7      10.797  16.838  -4.687  1.00  1.44           H  
ATOM    125 1HG2 THR A   7       8.067  17.641  -4.279  1.00  1.44           H  
ATOM    126 2HG2 THR A   7       7.399  16.501  -5.454  1.00  1.44           H  
ATOM    127 3HG2 THR A   7       8.659  15.970  -4.337  1.00  1.44           H  
ATOM    128  N   LEU A   8      10.773  17.409  -8.522  1.00  1.60           N  
ATOM    129  CA  LEU A   8      11.862  17.946  -9.318  1.00  1.60           C  
ATOM    130  C   LEU A   8      12.954  18.585  -8.425  1.00  1.60           C  
ATOM    131  O   LEU A   8      14.065  18.834  -8.897  1.00  1.60           O  
ATOM    132  CB  LEU A   8      11.334  18.955 -10.353  1.00  1.60           C  
ATOM    133  CG  LEU A   8      12.292  19.235 -11.543  1.00  1.60           C  
ATOM    134  CD1 LEU A   8      12.541  17.917 -12.299  1.00  1.60           C  
ATOM    135  CD2 LEU A   8      11.673  20.251 -12.477  1.00  1.60           C  
ATOM    136  H   LEU A   8       9.838  17.751  -8.690  1.00  1.60           H  
ATOM    137  HA  LEU A   8      12.315  17.122  -9.863  1.00  1.60           H  
ATOM    138 1HB  LEU A   8      10.395  18.575 -10.763  1.00  1.60           H  
ATOM    139 2HB  LEU A   8      11.137  19.902  -9.851  1.00  1.60           H  
ATOM    140  HG  LEU A   8      13.245  19.609 -11.166  1.00  1.60           H  
ATOM    141 1HD1 LEU A   8      13.217  18.094 -13.135  1.00  1.60           H  
ATOM    142 2HD1 LEU A   8      12.984  17.185 -11.624  1.00  1.60           H  
ATOM    143 3HD1 LEU A   8      11.604  17.539 -12.670  1.00  1.60           H  
ATOM    144 1HD2 LEU A   8      12.344  20.438 -13.316  1.00  1.60           H  
ATOM    145 2HD2 LEU A   8      10.746  19.856 -12.842  1.00  1.60           H  
ATOM    146 3HD2 LEU A   8      11.494  21.181 -11.941  1.00  1.60           H  
ATOM    147  N   THR A   9      12.608  18.942  -7.169  1.00  1.65           N  
ATOM    148  CA  THR A   9      13.520  19.619  -6.257  1.00  1.65           C  
ATOM    149  C   THR A   9      14.328  18.633  -5.422  1.00  1.65           C  
ATOM    150  O   THR A   9      15.200  19.027  -4.649  1.00  1.65           O  
ATOM    151  CB  THR A   9      12.738  20.476  -5.253  1.00  1.65           C  
ATOM    152  OG1 THR A   9      11.977  19.607  -4.369  1.00  1.65           O  
ATOM    153  CG2 THR A   9      11.773  21.374  -6.004  1.00  1.65           C  
ATOM    154  H   THR A   9      11.706  18.666  -6.784  1.00  1.65           H  
ATOM    155  HA  THR A   9      14.208  20.239  -6.832  1.00  1.65           H  
ATOM    156  HB  THR A   9      13.428  21.077  -4.664  1.00  1.65           H  
ATOM    157  HG1 THR A   9      11.343  19.077  -4.879  1.00  1.65           H  
ATOM    158 1HG2 THR A   9      11.210  21.977  -5.293  1.00  1.65           H  
ATOM    159 2HG2 THR A   9      12.330  22.026  -6.675  1.00  1.65           H  
ATOM    160 3HG2 THR A   9      11.084  20.758  -6.584  1.00  1.65           H  
ATOM    161  N   GLY A  10      13.983  17.352  -5.521  1.00  1.57           N  
ATOM    162  CA  GLY A  10      14.592  16.310  -4.714  1.00  1.57           C  
ATOM    163  C   GLY A  10      13.752  15.946  -3.483  1.00  1.57           C  
ATOM    164  O   GLY A  10      13.984  14.907  -2.855  1.00  1.57           O  
ATOM    165  H   GLY A  10      13.273  17.072  -6.195  1.00  1.57           H  
ATOM    166 1HA  GLY A  10      14.725  15.426  -5.333  1.00  1.57           H  
ATOM    167 2HA  GLY A  10      15.585  16.628  -4.399  1.00  1.57           H  
ATOM    168  N   LYS A  11      12.763  16.778  -3.127  1.00  1.39           N  
ATOM    169  CA  LYS A  11      11.918  16.428  -1.982  1.00  1.39           C  
ATOM    170  C   LYS A  11      11.234  15.088  -2.231  1.00  1.39           C  
ATOM    171  O   LYS A  11      10.672  14.875  -3.310  1.00  1.39           O  
ATOM    172  CB  LYS A  11      10.852  17.495  -1.708  1.00  1.39           C  
ATOM    173  CG  LYS A  11       9.960  17.208  -0.495  1.00  1.39           C  
ATOM    174  CD  LYS A  11       8.953  18.327  -0.262  1.00  1.39           C  
ATOM    175  CE  LYS A  11       8.050  18.017   0.926  1.00  1.39           C  
ATOM    176  NZ  LYS A  11       7.052  19.101   1.168  1.00  1.39           N  
ATOM    177  H   LYS A  11      12.608  17.658  -3.631  1.00  1.39           H  
ATOM    178  HA  LYS A  11      12.548  16.328  -1.097  1.00  1.39           H  
ATOM    179 1HB  LYS A  11      11.337  18.460  -1.553  1.00  1.39           H  
ATOM    180 2HB  LYS A  11      10.205  17.597  -2.575  1.00  1.39           H  
ATOM    181 1HG  LYS A  11       9.412  16.278  -0.658  1.00  1.39           H  
ATOM    182 2HG  LYS A  11      10.578  17.089   0.394  1.00  1.39           H  
ATOM    183 1HD  LYS A  11       9.483  19.263  -0.076  1.00  1.39           H  
ATOM    184 2HD  LYS A  11       8.337  18.448  -1.155  1.00  1.39           H  
ATOM    185 1HE  LYS A  11       7.521  17.087   0.734  1.00  1.39           H  
ATOM    186 2HE  LYS A  11       8.663  17.896   1.817  1.00  1.39           H  
ATOM    187 1HZ  LYS A  11       6.472  18.856   1.960  1.00  1.39           H  
ATOM    188 2HZ  LYS A  11       7.535  19.969   1.359  1.00  1.39           H  
ATOM    189 3HZ  LYS A  11       6.468  19.213   0.350  1.00  1.39           H  
ATOM    190  N   THR A  12      11.277  14.188  -1.243  1.00  1.18           N  
ATOM    191  CA  THR A  12      10.619  12.893  -1.399  1.00  1.18           C  
ATOM    192  C   THR A  12       9.410  12.797  -0.471  1.00  1.18           C  
ATOM    193  O   THR A  12       9.489  13.117   0.716  1.00  1.18           O  
ATOM    194  CB  THR A  12      11.581  11.711  -1.140  1.00  1.18           C  
ATOM    195  OG1 THR A  12      12.672  11.762  -2.078  1.00  1.18           O  
ATOM    196  CG2 THR A  12      10.838  10.382  -1.334  1.00  1.18           C  
ATOM    197  H   THR A  12      11.767  14.403  -0.388  1.00  1.18           H  
ATOM    198  HA  THR A  12      10.261  12.806  -2.418  1.00  1.18           H  
ATOM    199  HB  THR A  12      11.974  11.771  -0.128  1.00  1.18           H  
ATOM    200  HG1 THR A  12      13.139  12.606  -2.000  1.00  1.18           H  
ATOM    201 1HG2 THR A  12      11.523   9.553  -1.162  1.00  1.18           H  
ATOM    202 2HG2 THR A  12      10.011  10.314  -0.631  1.00  1.18           H  
ATOM    203 3HG2 THR A  12      10.453  10.333  -2.355  1.00  1.18           H  
ATOM    204  N   ILE A  13       8.293  12.375  -1.050  1.00  1.00           N  
ATOM    205  CA  ILE A  13       7.015  12.223  -0.366  1.00  1.00           C  
ATOM    206  C   ILE A  13       6.507  10.788  -0.395  1.00  1.00           C  
ATOM    207  O   ILE A  13       6.523  10.137  -1.437  1.00  1.00           O  
ATOM    208  CB  ILE A  13       5.980  13.161  -1.001  1.00  1.00           C  
ATOM    209  CG1 ILE A  13       6.405  14.606  -0.800  1.00  1.00           C  
ATOM    210  CG2 ILE A  13       4.593  12.885  -0.489  1.00  1.00           C  
ATOM    211  CD1 ILE A  13       5.595  15.574  -1.589  1.00  1.00           C  
ATOM    212  H   ILE A  13       8.343  12.143  -2.041  1.00  1.00           H  
ATOM    213  HA  ILE A  13       7.145  12.514   0.674  1.00  1.00           H  
ATOM    214  HB  ILE A  13       5.987  13.004  -2.049  1.00  1.00           H  
ATOM    215 1HG1 ILE A  13       6.323  14.854   0.256  1.00  1.00           H  
ATOM    216 2HG1 ILE A  13       7.440  14.722  -1.107  1.00  1.00           H  
ATOM    217 1HG2 ILE A  13       3.909  13.548  -0.996  1.00  1.00           H  
ATOM    218 2HG2 ILE A  13       4.318  11.854  -0.703  1.00  1.00           H  
ATOM    219 3HG2 ILE A  13       4.550  13.056   0.586  1.00  1.00           H  
ATOM    220 1HD1 ILE A  13       5.953  16.583  -1.404  1.00  1.00           H  
ATOM    221 2HD1 ILE A  13       5.688  15.348  -2.659  1.00  1.00           H  
ATOM    222 3HD1 ILE A  13       4.547  15.503  -1.297  1.00  1.00           H  
ATOM    223  N   THR A  14       6.072  10.280   0.755  1.00  0.87           N  
ATOM    224  CA  THR A  14       5.563   8.913   0.780  1.00  0.87           C  
ATOM    225  C   THR A  14       4.045   8.918   0.616  1.00  0.87           C  
ATOM    226  O   THR A  14       3.339   9.643   1.322  1.00  0.87           O  
ATOM    227  CB  THR A  14       5.911   8.205   2.096  1.00  0.87           C  
ATOM    228  OG1 THR A  14       7.317   8.200   2.275  1.00  0.87           O  
ATOM    229  CG2 THR A  14       5.437   6.741   2.019  1.00  0.87           C  
ATOM    230  H   THR A  14       6.085  10.837   1.597  1.00  0.87           H  
ATOM    231  HA  THR A  14       5.995   8.348  -0.044  1.00  0.87           H  
ATOM    232  HB  THR A  14       5.435   8.710   2.934  1.00  0.87           H  
ATOM    233  HG1 THR A  14       7.712   7.732   1.542  1.00  0.87           H  
ATOM    234 1HG2 THR A  14       5.698   6.225   2.941  1.00  0.87           H  
ATOM    235 2HG2 THR A  14       4.359   6.703   1.880  1.00  0.87           H  
ATOM    236 3HG2 THR A  14       5.929   6.247   1.176  1.00  0.87           H  
ATOM    237  N   LEU A  15       3.556   8.131  -0.336  1.00  0.78           N  
ATOM    238  CA  LEU A  15       2.130   8.020  -0.584  1.00  0.78           C  
ATOM    239  C   LEU A  15       1.617   6.643  -0.179  1.00  0.78           C  
ATOM    240  O   LEU A  15       2.300   5.637  -0.385  1.00  0.78           O  
ATOM    241  CB  LEU A  15       1.818   8.227  -2.070  1.00  0.78           C  
ATOM    242  CG  LEU A  15       2.283   9.542  -2.716  1.00  0.78           C  
ATOM    243  CD1 LEU A  15       1.882   9.521  -4.170  1.00  0.78           C  
ATOM    244  CD2 LEU A  15       1.681  10.732  -2.006  1.00  0.78           C  
ATOM    245  H   LEU A  15       4.206   7.571  -0.882  1.00  0.78           H  
ATOM    246  HA  LEU A  15       1.608   8.774   0.003  1.00  0.78           H  
ATOM    247 1HB  LEU A  15       2.275   7.418  -2.622  1.00  0.78           H  
ATOM    248 2HB  LEU A  15       0.738   8.159  -2.204  1.00  0.78           H  
ATOM    249  HG  LEU A  15       3.375   9.607  -2.663  1.00  0.78           H  
ATOM    250 1HD1 LEU A  15       2.218  10.428  -4.635  1.00  0.78           H  
ATOM    251 2HD1 LEU A  15       2.337   8.668  -4.660  1.00  0.78           H  
ATOM    252 3HD1 LEU A  15       0.796   9.453  -4.252  1.00  0.78           H  
ATOM    253 1HD2 LEU A  15       2.026  11.655  -2.477  1.00  0.78           H  
ATOM    254 2HD2 LEU A  15       0.601  10.688  -2.055  1.00  0.78           H  
ATOM    255 3HD2 LEU A  15       1.996  10.712  -0.966  1.00  0.78           H  
ATOM    256  N   GLU A  16       0.397   6.582   0.353  1.00  0.72           N  
ATOM    257  CA  GLU A  16      -0.214   5.285   0.650  1.00  0.72           C  
ATOM    258  C   GLU A  16      -1.126   4.911  -0.508  1.00  0.72           C  
ATOM    259  O   GLU A  16      -2.123   5.595  -0.787  1.00  0.72           O  
ATOM    260  CB  GLU A  16      -0.968   5.308   1.975  1.00  0.72           C  
ATOM    261  CG  GLU A  16      -1.587   3.969   2.352  1.00  0.72           C  
ATOM    262  CD  GLU A  16      -2.283   3.978   3.690  1.00  0.72           C  
ATOM    263  OE1 GLU A  16      -2.200   4.969   4.377  1.00  0.72           O  
ATOM    264  OE2 GLU A  16      -2.896   2.990   4.024  1.00  0.72           O  
ATOM    265  H   GLU A  16      -0.117   7.433   0.531  1.00  0.72           H  
ATOM    266  HA  GLU A  16       0.567   4.527   0.719  1.00  0.72           H  
ATOM    267 1HB  GLU A  16      -0.289   5.601   2.775  1.00  0.72           H  
ATOM    268 2HB  GLU A  16      -1.765   6.050   1.929  1.00  0.72           H  
ATOM    269 1HG  GLU A  16      -2.306   3.688   1.582  1.00  0.72           H  
ATOM    270 2HG  GLU A  16      -0.798   3.213   2.358  1.00  0.72           H  
ATOM    271  N   VAL A  17      -0.722   3.879  -1.229  1.00  0.69           N  
ATOM    272  CA  VAL A  17      -1.381   3.488  -2.466  1.00  0.69           C  
ATOM    273  C   VAL A  17      -1.666   2.011  -2.566  1.00  0.69           C  
ATOM    274  O   VAL A  17      -1.032   1.199  -1.898  1.00  0.69           O  
ATOM    275  CB  VAL A  17      -0.507   3.867  -3.666  1.00  0.69           C  
ATOM    276  CG1 VAL A  17      -0.254   5.377  -3.725  1.00  0.69           C  
ATOM    277  CG2 VAL A  17       0.759   3.115  -3.566  1.00  0.69           C  
ATOM    278  H   VAL A  17       0.068   3.335  -0.881  1.00  0.69           H  
ATOM    279  HA  VAL A  17      -2.325   4.012  -2.539  1.00  0.69           H  
ATOM    280  HB  VAL A  17      -1.034   3.591  -4.580  1.00  0.69           H  
ATOM    281 1HG1 VAL A  17       0.348   5.605  -4.594  1.00  0.69           H  
ATOM    282 2HG1 VAL A  17      -1.202   5.895  -3.800  1.00  0.69           H  
ATOM    283 3HG1 VAL A  17       0.269   5.697  -2.834  1.00  0.69           H  
ATOM    284 1HG2 VAL A  17       1.362   3.349  -4.420  1.00  0.69           H  
ATOM    285 2HG2 VAL A  17       1.286   3.387  -2.649  1.00  0.69           H  
ATOM    286 3HG2 VAL A  17       0.529   2.063  -3.559  1.00  0.69           H  
ATOM    287  N   GLU A  18      -2.579   1.661  -3.448  1.00  0.68           N  
ATOM    288  CA  GLU A  18      -2.808   0.257  -3.757  1.00  0.68           C  
ATOM    289  C   GLU A  18      -2.361  -0.034  -5.187  1.00  0.68           C  
ATOM    290  O   GLU A  18      -2.413   0.854  -6.024  1.00  0.68           O  
ATOM    291  CB  GLU A  18      -4.275  -0.119  -3.525  1.00  0.68           C  
ATOM    292  CG  GLU A  18      -4.679  -0.034  -2.060  1.00  0.68           C  
ATOM    293  CD  GLU A  18      -4.001  -1.119  -1.225  1.00  0.68           C  
ATOM    294  OE1 GLU A  18      -3.974  -2.243  -1.666  1.00  0.68           O  
ATOM    295  OE2 GLU A  18      -3.488  -0.814  -0.167  1.00  0.68           O  
ATOM    296  H   GLU A  18      -3.097   2.406  -3.930  1.00  0.68           H  
ATOM    297  HA  GLU A  18      -2.221  -0.321  -3.058  1.00  0.68           H  
ATOM    298 1HB  GLU A  18      -4.916   0.561  -4.093  1.00  0.68           H  
ATOM    299 2HB  GLU A  18      -4.472  -1.125  -3.882  1.00  0.68           H  
ATOM    300 1HG  GLU A  18      -4.405   0.944  -1.667  1.00  0.68           H  
ATOM    301 2HG  GLU A  18      -5.760  -0.139  -1.984  1.00  0.68           H  
ATOM    302  N   PRO A  19      -1.931  -1.259  -5.524  1.00  0.69           N  
ATOM    303  CA  PRO A  19      -1.578  -1.683  -6.875  1.00  0.69           C  
ATOM    304  C   PRO A  19      -2.678  -1.377  -7.901  1.00  0.69           C  
ATOM    305  O   PRO A  19      -2.397  -1.133  -9.076  1.00  0.69           O  
ATOM    306  CB  PRO A  19      -1.407  -3.193  -6.692  1.00  0.69           C  
ATOM    307  CG  PRO A  19      -0.958  -3.356  -5.265  1.00  0.69           C  
ATOM    308  CD  PRO A  19      -1.728  -2.307  -4.494  1.00  0.69           C  
ATOM    309  HA  PRO A  19      -0.630  -1.216  -7.168  1.00  0.69           H  
ATOM    310 1HB  PRO A  19      -2.349  -3.714  -6.916  1.00  0.69           H  
ATOM    311 2HB  PRO A  19      -0.656  -3.569  -7.403  1.00  0.69           H  
ATOM    312 1HG  PRO A  19      -1.172  -4.376  -4.915  1.00  0.69           H  
ATOM    313 2HG  PRO A  19       0.130  -3.220  -5.198  1.00  0.69           H  
ATOM    314 1HD  PRO A  19      -2.688  -2.698  -4.121  1.00  0.69           H  
ATOM    315 2HD  PRO A  19      -1.075  -1.969  -3.689  1.00  0.69           H  
ATOM    316  N   SER A  20      -3.941  -1.385  -7.459  1.00  0.72           N  
ATOM    317  CA  SER A  20      -5.058  -1.109  -8.356  1.00  0.72           C  
ATOM    318  C   SER A  20      -5.307   0.384  -8.579  1.00  0.72           C  
ATOM    319  O   SER A  20      -6.157   0.758  -9.391  1.00  0.72           O  
ATOM    320  CB  SER A  20      -6.319  -1.767  -7.839  1.00  0.72           C  
ATOM    321  OG  SER A  20      -6.730  -1.198  -6.630  1.00  0.72           O  
ATOM    322  H   SER A  20      -4.140  -1.587  -6.491  1.00  0.72           H  
ATOM    323  HA  SER A  20      -4.825  -1.552  -9.325  1.00  0.72           H  
ATOM    324 1HB  SER A  20      -7.109  -1.654  -8.582  1.00  0.72           H  
ATOM    325 2HB  SER A  20      -6.148  -2.833  -7.704  1.00  0.72           H  
ATOM    326  HG  SER A  20      -6.721  -0.243  -6.770  1.00  0.72           H  
ATOM    327  N   ASP A  21      -4.635   1.246  -7.817  1.00  0.78           N  
ATOM    328  CA  ASP A  21      -4.828   2.675  -7.987  1.00  0.78           C  
ATOM    329  C   ASP A  21      -4.397   3.090  -9.364  1.00  0.78           C  
ATOM    330  O   ASP A  21      -3.375   2.614  -9.871  1.00  0.78           O  
ATOM    331  CB  ASP A  21      -4.015   3.504  -6.988  1.00  0.78           C  
ATOM    332  CG  ASP A  21      -4.544   3.518  -5.553  1.00  0.78           C  
ATOM    333  OD1 ASP A  21      -5.642   3.100  -5.306  1.00  0.78           O  
ATOM    334  OD2 ASP A  21      -3.809   3.968  -4.683  1.00  0.78           O  
ATOM    335  H   ASP A  21      -3.933   0.923  -7.155  1.00  0.78           H  
ATOM    336  HA  ASP A  21      -5.888   2.906  -7.872  1.00  0.78           H  
ATOM    337 1HB  ASP A  21      -2.991   3.127  -6.971  1.00  0.78           H  
ATOM    338 2HB  ASP A  21      -3.961   4.536  -7.349  1.00  0.78           H  
ATOM    339  N   THR A  22      -5.145   4.007  -9.954  1.00  0.84           N  
ATOM    340  CA  THR A  22      -4.759   4.544 -11.233  1.00  0.84           C  
ATOM    341  C   THR A  22      -3.732   5.614 -11.028  1.00  0.84           C  
ATOM    342  O   THR A  22      -3.632   6.172  -9.930  1.00  0.84           O  
ATOM    343  CB  THR A  22      -5.954   5.117 -11.986  1.00  0.84           C  
ATOM    344  OG1 THR A  22      -6.532   6.213 -11.220  1.00  0.84           O  
ATOM    345  CG2 THR A  22      -6.979   4.037 -12.202  1.00  0.84           C  
ATOM    346  H   THR A  22      -5.989   4.329  -9.504  1.00  0.84           H  
ATOM    347  HA  THR A  22      -4.344   3.765 -11.835  1.00  0.84           H  
ATOM    348  HB  THR A  22      -5.627   5.494 -12.958  1.00  0.84           H  
ATOM    349  HG1 THR A  22      -7.377   6.470 -11.622  1.00  0.84           H  
ATOM    350 1HG2 THR A  22      -7.830   4.445 -12.746  1.00  0.84           H  
ATOM    351 2HG2 THR A  22      -6.528   3.231 -12.785  1.00  0.84           H  
ATOM    352 3HG2 THR A  22      -7.312   3.649 -11.240  1.00  0.84           H  
ATOM    353  N   ILE A  23      -3.051   5.977 -12.090  1.00  0.92           N  
ATOM    354  CA  ILE A  23      -2.116   7.073 -12.009  1.00  0.92           C  
ATOM    355  C   ILE A  23      -2.865   8.357 -11.669  1.00  0.92           C  
ATOM    356  O   ILE A  23      -2.392   9.134 -10.841  1.00  0.92           O  
ATOM    357  CB  ILE A  23      -1.295   7.185 -13.280  1.00  0.92           C  
ATOM    358  CG1 ILE A  23      -0.438   5.922 -13.424  1.00  0.92           C  
ATOM    359  CG2 ILE A  23      -0.448   8.426 -13.248  1.00  0.92           C  
ATOM    360  CD1 ILE A  23       0.557   5.692 -12.278  1.00  0.92           C  
ATOM    361  H   ILE A  23      -3.164   5.438 -12.951  1.00  0.92           H  
ATOM    362  HA  ILE A  23      -1.421   6.867 -11.198  1.00  0.92           H  
ATOM    363  HB  ILE A  23      -1.948   7.199 -14.117  1.00  0.92           H  
ATOM    364 1HG1 ILE A  23      -1.101   5.064 -13.470  1.00  0.92           H  
ATOM    365 2HG1 ILE A  23       0.083   5.983 -14.368  1.00  0.92           H  
ATOM    366 1HG2 ILE A  23       0.136   8.495 -14.158  1.00  0.92           H  
ATOM    367 2HG2 ILE A  23      -1.089   9.305 -13.163  1.00  0.92           H  
ATOM    368 3HG2 ILE A  23       0.212   8.367 -12.396  1.00  0.92           H  
ATOM    369 1HD1 ILE A  23       1.115   4.771 -12.463  1.00  0.92           H  
ATOM    370 2HD1 ILE A  23       1.249   6.534 -12.219  1.00  0.92           H  
ATOM    371 3HD1 ILE A  23       0.013   5.602 -11.337  1.00  0.92           H  
ATOM    372  N   GLU A  24      -4.055   8.572 -12.247  1.00  0.98           N  
ATOM    373  CA  GLU A  24      -4.813   9.758 -11.844  1.00  0.98           C  
ATOM    374  C   GLU A  24      -5.024   9.784 -10.317  1.00  0.98           C  
ATOM    375  O   GLU A  24      -4.885  10.843  -9.692  1.00  0.98           O  
ATOM    376  CB  GLU A  24      -6.175   9.837 -12.537  1.00  0.98           C  
ATOM    377  CG  GLU A  24      -6.963  11.118 -12.191  1.00  0.98           C  
ATOM    378  CD  GLU A  24      -8.308  11.249 -12.899  1.00  0.98           C  
ATOM    379  OE1 GLU A  24      -8.678  10.360 -13.627  1.00  0.98           O  
ATOM    380  OE2 GLU A  24      -8.955  12.252 -12.702  1.00  0.98           O  
ATOM    381  H   GLU A  24      -4.411   7.941 -12.971  1.00  0.98           H  
ATOM    382  HA  GLU A  24      -4.240  10.636 -12.120  1.00  0.98           H  
ATOM    383 1HB  GLU A  24      -6.036   9.796 -13.618  1.00  0.98           H  
ATOM    384 2HB  GLU A  24      -6.779   8.976 -12.249  1.00  0.98           H  
ATOM    385 1HG  GLU A  24      -7.134  11.135 -11.113  1.00  0.98           H  
ATOM    386 2HG  GLU A  24      -6.343  11.979 -12.443  1.00  0.98           H  
ATOM    387  N   ASN A  25      -5.354   8.632  -9.701  1.00  1.03           N  
ATOM    388  CA  ASN A  25      -5.528   8.630  -8.244  1.00  1.03           C  
ATOM    389  C   ASN A  25      -4.219   8.991  -7.532  1.00  1.03           C  
ATOM    390  O   ASN A  25      -4.235   9.691  -6.514  1.00  1.03           O  
ATOM    391  CB  ASN A  25      -6.049   7.300  -7.721  1.00  1.03           C  
ATOM    392  CG  ASN A  25      -7.506   7.045  -8.030  1.00  1.03           C  
ATOM    393  OD1 ASN A  25      -8.267   7.958  -8.383  1.00  1.03           O  
ATOM    394  ND2 ASN A  25      -7.922   5.807  -7.869  1.00  1.03           N  
ATOM    395  H   ASN A  25      -5.498   7.773 -10.241  1.00  1.03           H  
ATOM    396  HA  ASN A  25      -6.255   9.401  -7.988  1.00  1.03           H  
ATOM    397 1HB  ASN A  25      -5.461   6.494  -8.158  1.00  1.03           H  
ATOM    398 2HB  ASN A  25      -5.903   7.253  -6.642  1.00  1.03           H  
ATOM    399 1HD2 ASN A  25      -8.880   5.576  -8.042  1.00  1.03           H  
ATOM    400 2HD2 ASN A  25      -7.291   5.101  -7.543  1.00  1.03           H  
ATOM    401  N   VAL A  26      -3.082   8.561  -8.090  1.00  1.06           N  
ATOM    402  CA  VAL A  26      -1.788   8.886  -7.497  1.00  1.06           C  
ATOM    403  C   VAL A  26      -1.590  10.389  -7.542  1.00  1.06           C  
ATOM    404  O   VAL A  26      -1.132  10.984  -6.569  1.00  1.06           O  
ATOM    405  CB  VAL A  26      -0.627   8.199  -8.231  1.00  1.06           C  
ATOM    406  CG1 VAL A  26       0.707   8.706  -7.709  1.00  1.06           C  
ATOM    407  CG2 VAL A  26      -0.726   6.717  -8.050  1.00  1.06           C  
ATOM    408  H   VAL A  26      -3.132   7.970  -8.923  1.00  1.06           H  
ATOM    409  HA  VAL A  26      -1.787   8.557  -6.459  1.00  1.06           H  
ATOM    410  HB  VAL A  26      -0.676   8.444  -9.282  1.00  1.06           H  
ATOM    411 1HG1 VAL A  26       1.518   8.220  -8.250  1.00  1.06           H  
ATOM    412 2HG1 VAL A  26       0.769   9.784  -7.855  1.00  1.06           H  
ATOM    413 3HG1 VAL A  26       0.787   8.477  -6.655  1.00  1.06           H  
ATOM    414 1HG2 VAL A  26       0.076   6.259  -8.583  1.00  1.06           H  
ATOM    415 2HG2 VAL A  26      -0.662   6.468  -6.992  1.00  1.06           H  
ATOM    416 3HG2 VAL A  26      -1.672   6.362  -8.446  1.00  1.06           H  
ATOM    417  N   LYS A  27      -1.939  11.004  -8.673  1.00  1.08           N  
ATOM    418  CA  LYS A  27      -1.801  12.446  -8.802  1.00  1.08           C  
ATOM    419  C   LYS A  27      -2.642  13.169  -7.758  1.00  1.08           C  
ATOM    420  O   LYS A  27      -2.203  14.173  -7.183  1.00  1.08           O  
ATOM    421  CB  LYS A  27      -2.188  12.895 -10.204  1.00  1.08           C  
ATOM    422  CG  LYS A  27      -1.173  12.511 -11.272  1.00  1.08           C  
ATOM    423  CD  LYS A  27      -1.434  13.258 -12.572  1.00  1.08           C  
ATOM    424  CE  LYS A  27      -2.576  12.714 -13.375  1.00  1.08           C  
ATOM    425  NZ  LYS A  27      -2.706  13.452 -14.695  1.00  1.08           N  
ATOM    426  H   LYS A  27      -2.298  10.446  -9.448  1.00  1.08           H  
ATOM    427  HA  LYS A  27      -0.765  12.709  -8.635  1.00  1.08           H  
ATOM    428 1HB  LYS A  27      -3.128  12.429 -10.479  1.00  1.08           H  
ATOM    429 2HB  LYS A  27      -2.352  13.962 -10.221  1.00  1.08           H  
ATOM    430 1HG  LYS A  27      -0.170  12.735 -10.914  1.00  1.08           H  
ATOM    431 2HG  LYS A  27      -1.241  11.437 -11.457  1.00  1.08           H  
ATOM    432 1HD  LYS A  27      -1.711  14.253 -12.323  1.00  1.08           H  
ATOM    433 2HD  LYS A  27      -0.536  13.280 -13.192  1.00  1.08           H  
ATOM    434 1HE  LYS A  27      -2.393  11.662 -13.561  1.00  1.08           H  
ATOM    435 2HE  LYS A  27      -3.506  12.818 -12.823  1.00  1.08           H  
ATOM    436 1HZ  LYS A  27      -3.464  13.065 -15.277  1.00  1.08           H  
ATOM    437 2HZ  LYS A  27      -2.890  14.425 -14.534  1.00  1.08           H  
ATOM    438 3HZ  LYS A  27      -1.846  13.340 -15.213  1.00  1.08           H  
ATOM    439  N   ALA A  28      -3.847  12.662  -7.492  1.00  1.09           N  
ATOM    440  CA  ALA A  28      -4.683  13.264  -6.461  1.00  1.09           C  
ATOM    441  C   ALA A  28      -3.994  13.161  -5.095  1.00  1.09           C  
ATOM    442  O   ALA A  28      -3.996  14.110  -4.312  1.00  1.09           O  
ATOM    443  CB  ALA A  28      -6.041  12.594  -6.423  1.00  1.09           C  
ATOM    444  H   ALA A  28      -4.183  11.856  -8.026  1.00  1.09           H  
ATOM    445  HA  ALA A  28      -4.811  14.321  -6.700  1.00  1.09           H  
ATOM    446 1HB  ALA A  28      -6.657  13.070  -5.663  1.00  1.09           H  
ATOM    447 2HB  ALA A  28      -6.519  12.689  -7.400  1.00  1.09           H  
ATOM    448 3HB  ALA A  28      -5.919  11.542  -6.184  1.00  1.09           H  
ATOM    449  N   LYS A  29      -3.359  12.016  -4.834  1.00  1.12           N  
ATOM    450  CA  LYS A  29      -2.649  11.818  -3.575  1.00  1.12           C  
ATOM    451  C   LYS A  29      -1.449  12.757  -3.483  1.00  1.12           C  
ATOM    452  O   LYS A  29      -1.133  13.276  -2.406  1.00  1.12           O  
ATOM    453  CB  LYS A  29      -2.284  10.352  -3.419  1.00  1.12           C  
ATOM    454  CG  LYS A  29      -3.518   9.497  -3.160  1.00  1.12           C  
ATOM    455  CD  LYS A  29      -3.228   8.016  -3.064  1.00  1.12           C  
ATOM    456  CE  LYS A  29      -4.512   7.264  -2.678  1.00  1.12           C  
ATOM    457  NZ  LYS A  29      -4.318   5.793  -2.553  1.00  1.12           N  
ATOM    458  H   LYS A  29      -3.404  11.253  -5.512  1.00  1.12           H  
ATOM    459  HA  LYS A  29      -3.328  12.072  -2.761  1.00  1.12           H  
ATOM    460 1HB  LYS A  29      -1.789   9.992  -4.316  1.00  1.12           H  
ATOM    461 2HB  LYS A  29      -1.604  10.224  -2.586  1.00  1.12           H  
ATOM    462 1HG  LYS A  29      -3.982   9.820  -2.228  1.00  1.12           H  
ATOM    463 2HG  LYS A  29      -4.232   9.660  -3.966  1.00  1.12           H  
ATOM    464 1HD  LYS A  29      -2.882   7.654  -4.034  1.00  1.12           H  
ATOM    465 2HD  LYS A  29      -2.454   7.822  -2.319  1.00  1.12           H  
ATOM    466 1HE  LYS A  29      -4.836   7.648  -1.714  1.00  1.12           H  
ATOM    467 2HE  LYS A  29      -5.289   7.457  -3.417  1.00  1.12           H  
ATOM    468 1HZ  LYS A  29      -5.175   5.363  -2.260  1.00  1.12           H  
ATOM    469 2HZ  LYS A  29      -4.030   5.338  -3.434  1.00  1.12           H  
ATOM    470 3HZ  LYS A  29      -3.581   5.629  -1.845  1.00  1.12           H  
ATOM    471  N   ILE A  30      -0.806  13.026  -4.617  1.00  1.16           N  
ATOM    472  CA  ILE A  30       0.300  13.963  -4.599  1.00  1.16           C  
ATOM    473  C   ILE A  30      -0.257  15.321  -4.168  1.00  1.16           C  
ATOM    474  O   ILE A  30       0.292  15.930  -3.252  1.00  1.16           O  
ATOM    475  CB  ILE A  30       1.012  14.058  -5.962  1.00  1.16           C  
ATOM    476  CG1 ILE A  30       1.742  12.747  -6.269  1.00  1.16           C  
ATOM    477  CG2 ILE A  30       1.995  15.200  -5.968  1.00  1.16           C  
ATOM    478  CD1 ILE A  30       2.243  12.640  -7.685  1.00  1.16           C  
ATOM    479  H   ILE A  30      -1.071  12.547  -5.476  1.00  1.16           H  
ATOM    480  HA  ILE A  30       1.028  13.639  -3.860  1.00  1.16           H  
ATOM    481  HB  ILE A  30       0.277  14.203  -6.730  1.00  1.16           H  
ATOM    482 1HG1 ILE A  30       2.583  12.657  -5.598  1.00  1.16           H  
ATOM    483 2HG1 ILE A  30       1.064  11.924  -6.084  1.00  1.16           H  
ATOM    484 1HG2 ILE A  30       2.486  15.262  -6.935  1.00  1.16           H  
ATOM    485 2HG2 ILE A  30       1.473  16.137  -5.769  1.00  1.16           H  
ATOM    486 3HG2 ILE A  30       2.744  15.034  -5.194  1.00  1.16           H  
ATOM    487 1HD1 ILE A  30       2.745  11.687  -7.822  1.00  1.16           H  
ATOM    488 2HD1 ILE A  30       1.422  12.710  -8.376  1.00  1.16           H  
ATOM    489 3HD1 ILE A  30       2.938  13.450  -7.874  1.00  1.16           H  
ATOM    490  N   GLN A  31      -1.397  15.750  -4.739  1.00  1.25           N  
ATOM    491  CA  GLN A  31      -2.016  17.011  -4.310  1.00  1.25           C  
ATOM    492  C   GLN A  31      -2.260  17.046  -2.804  1.00  1.25           C  
ATOM    493  O   GLN A  31      -1.923  18.025  -2.131  1.00  1.25           O  
ATOM    494  CB  GLN A  31      -3.369  17.270  -4.983  1.00  1.25           C  
ATOM    495  CG  GLN A  31      -4.043  18.552  -4.442  1.00  1.25           C  
ATOM    496  CD  GLN A  31      -5.458  18.812  -4.957  1.00  1.25           C  
ATOM    497  OE1 GLN A  31      -6.118  17.963  -5.564  1.00  1.25           O  
ATOM    498  NE2 GLN A  31      -5.937  20.028  -4.715  1.00  1.25           N  
ATOM    499  H   GLN A  31      -1.817  15.200  -5.491  1.00  1.25           H  
ATOM    500  HA  GLN A  31      -1.340  17.825  -4.567  1.00  1.25           H  
ATOM    501 1HB  GLN A  31      -3.205  17.379  -6.049  1.00  1.25           H  
ATOM    502 2HB  GLN A  31      -4.041  16.443  -4.829  1.00  1.25           H  
ATOM    503 1HG  GLN A  31      -4.098  18.464  -3.358  1.00  1.25           H  
ATOM    504 2HG  GLN A  31      -3.427  19.405  -4.702  1.00  1.25           H  
ATOM    505 1HE2 GLN A  31      -6.858  20.275  -5.021  1.00  1.25           H  
ATOM    506 2HE2 GLN A  31      -5.379  20.698  -4.221  1.00  1.25           H  
ATOM    507  N   ASP A  32      -2.778  15.955  -2.240  1.00  1.38           N  
ATOM    508  CA  ASP A  32      -3.026  15.912  -0.796  1.00  1.38           C  
ATOM    509  C   ASP A  32      -1.749  16.127   0.043  1.00  1.38           C  
ATOM    510  O   ASP A  32      -1.838  16.547   1.200  1.00  1.38           O  
ATOM    511  CB  ASP A  32      -3.704  14.599  -0.373  1.00  1.38           C  
ATOM    512  CG  ASP A  32      -5.208  14.489  -0.746  1.00  1.38           C  
ATOM    513  OD1 ASP A  32      -5.804  15.482  -1.102  1.00  1.38           O  
ATOM    514  OD2 ASP A  32      -5.742  13.404  -0.641  1.00  1.38           O  
ATOM    515  H   ASP A  32      -3.039  15.165  -2.836  1.00  1.38           H  
ATOM    516  HA  ASP A  32      -3.715  16.721  -0.557  1.00  1.38           H  
ATOM    517 1HB  ASP A  32      -3.173  13.768  -0.836  1.00  1.38           H  
ATOM    518 2HB  ASP A  32      -3.605  14.481   0.703  1.00  1.38           H  
ATOM    519  N   LYS A  33      -0.572  15.826  -0.522  1.00  1.59           N  
ATOM    520  CA  LYS A  33       0.685  16.005   0.197  1.00  1.59           C  
ATOM    521  C   LYS A  33       1.446  17.295  -0.181  1.00  1.59           C  
ATOM    522  O   LYS A  33       2.182  17.841   0.648  1.00  1.59           O  
ATOM    523  CB  LYS A  33       1.584  14.812  -0.056  1.00  1.59           C  
ATOM    524  CG  LYS A  33       1.038  13.470   0.409  1.00  1.59           C  
ATOM    525  CD  LYS A  33       0.860  13.415   1.903  1.00  1.59           C  
ATOM    526  CE  LYS A  33       0.440  12.020   2.342  1.00  1.59           C  
ATOM    527  NZ  LYS A  33       0.248  11.937   3.816  1.00  1.59           N  
ATOM    528  H   LYS A  33      -0.543  15.458  -1.475  1.00  1.59           H  
ATOM    529  HA  LYS A  33       0.462  16.053   1.261  1.00  1.59           H  
ATOM    530 1HB  LYS A  33       1.766  14.737  -1.133  1.00  1.59           H  
ATOM    531 2HB  LYS A  33       2.541  14.978   0.431  1.00  1.59           H  
ATOM    532 1HG  LYS A  33       0.082  13.274  -0.080  1.00  1.59           H  
ATOM    533 2HG  LYS A  33       1.728  12.696   0.130  1.00  1.59           H  
ATOM    534 1HD  LYS A  33       1.799  13.676   2.392  1.00  1.59           H  
ATOM    535 2HD  LYS A  33       0.095  14.134   2.205  1.00  1.59           H  
ATOM    536 1HE  LYS A  33      -0.494  11.760   1.847  1.00  1.59           H  
ATOM    537 2HE  LYS A  33       1.211  11.303   2.043  1.00  1.59           H  
ATOM    538 1HZ  LYS A  33      -0.029  10.999   4.067  1.00  1.59           H  
ATOM    539 2HZ  LYS A  33       1.117  12.165   4.279  1.00  1.59           H  
ATOM    540 3HZ  LYS A  33      -0.470  12.590   4.100  1.00  1.59           H  
ATOM    541  N   GLU A  34       1.282  17.775  -1.421  1.00  1.89           N  
ATOM    542  CA  GLU A  34       2.001  18.964  -1.904  1.00  1.89           C  
ATOM    543  C   GLU A  34       1.175  20.256  -1.917  1.00  1.89           C  
ATOM    544  O   GLU A  34       1.738  21.351  -1.891  1.00  1.89           O  
ATOM    545  CB  GLU A  34       2.560  18.743  -3.316  1.00  1.89           C  
ATOM    546  CG  GLU A  34       3.599  17.665  -3.424  1.00  1.89           C  
ATOM    547  CD  GLU A  34       4.165  17.520  -4.810  1.00  1.89           C  
ATOM    548  OE1 GLU A  34       3.731  18.222  -5.681  1.00  1.89           O  
ATOM    549  OE2 GLU A  34       5.015  16.691  -5.003  1.00  1.89           O  
ATOM    550  H   GLU A  34       0.675  17.266  -2.058  1.00  1.89           H  
ATOM    551  HA  GLU A  34       2.847  19.129  -1.238  1.00  1.89           H  
ATOM    552 1HB  GLU A  34       1.739  18.479  -3.989  1.00  1.89           H  
ATOM    553 2HB  GLU A  34       2.996  19.670  -3.682  1.00  1.89           H  
ATOM    554 1HG  GLU A  34       4.404  17.909  -2.741  1.00  1.89           H  
ATOM    555 2HG  GLU A  34       3.154  16.718  -3.110  1.00  1.89           H  
ATOM    556  N   GLY A  35      -0.151  20.144  -2.010  1.00  2.27           N  
ATOM    557  CA  GLY A  35      -1.031  21.306  -2.115  1.00  2.27           C  
ATOM    558  C   GLY A  35      -1.191  21.803  -3.554  1.00  2.27           C  
ATOM    559  O   GLY A  35      -1.802  22.843  -3.795  1.00  2.27           O  
ATOM    560  H   GLY A  35      -0.589  19.231  -2.016  1.00  2.27           H  
ATOM    561 1HA  GLY A  35      -2.011  21.040  -1.715  1.00  2.27           H  
ATOM    562 2HA  GLY A  35      -0.643  22.110  -1.492  1.00  2.27           H  
ATOM    563  N   ILE A  36      -0.630  21.056  -4.499  1.00  2.73           N  
ATOM    564  CA  ILE A  36      -0.675  21.417  -5.908  1.00  2.73           C  
ATOM    565  C   ILE A  36      -1.676  20.524  -6.661  1.00  2.73           C  
ATOM    566  O   ILE A  36      -1.460  19.319  -6.726  1.00  2.73           O  
ATOM    567  CB  ILE A  36       0.699  21.219  -6.538  1.00  2.73           C  
ATOM    568  CG1 ILE A  36       1.729  22.059  -5.805  1.00  2.73           C  
ATOM    569  CG2 ILE A  36       0.630  21.647  -7.966  1.00  2.73           C  
ATOM    570  CD1 ILE A  36       3.140  21.750  -6.212  1.00  2.73           C  
ATOM    571  H   ILE A  36      -0.142  20.221  -4.216  1.00  2.73           H  
ATOM    572  HA  ILE A  36      -0.918  22.466  -5.988  1.00  2.73           H  
ATOM    573  HB  ILE A  36       0.996  20.172  -6.470  1.00  2.73           H  
ATOM    574 1HG1 ILE A  36       1.530  23.111  -5.995  1.00  2.73           H  
ATOM    575 2HG1 ILE A  36       1.641  21.876  -4.731  1.00  2.73           H  
ATOM    576 1HG2 ILE A  36       1.601  21.521  -8.436  1.00  2.73           H  
ATOM    577 2HG2 ILE A  36      -0.120  21.050  -8.495  1.00  2.73           H  
ATOM    578 3HG2 ILE A  36       0.349  22.692  -7.995  1.00  2.73           H  
ATOM    579 1HD1 ILE A  36       3.826  22.379  -5.648  1.00  2.73           H  
ATOM    580 2HD1 ILE A  36       3.358  20.698  -6.005  1.00  2.73           H  
ATOM    581 3HD1 ILE A  36       3.265  21.939  -7.277  1.00  2.73           H  
ATOM    582  N   PRO A  37      -2.775  21.066  -7.211  1.00  3.25           N  
ATOM    583  CA  PRO A  37      -3.824  20.331  -7.899  1.00  3.25           C  
ATOM    584  C   PRO A  37      -3.344  19.476  -9.064  1.00  3.25           C  
ATOM    585  O   PRO A  37      -2.474  19.907  -9.819  1.00  3.25           O  
ATOM    586  CB  PRO A  37      -4.728  21.464  -8.410  1.00  3.25           C  
ATOM    587  CG  PRO A  37      -4.507  22.595  -7.450  1.00  3.25           C  
ATOM    588  CD  PRO A  37      -3.061  22.510  -7.054  1.00  3.25           C  
ATOM    589  HA  PRO A  37      -4.330  19.734  -7.151  1.00  3.25           H  
ATOM    590 1HB  PRO A  37      -4.451  21.729  -9.442  1.00  3.25           H  
ATOM    591 2HB  PRO A  37      -5.777  21.138  -8.432  1.00  3.25           H  
ATOM    592 1HG  PRO A  37      -4.756  23.555  -7.926  1.00  3.25           H  
ATOM    593 2HG  PRO A  37      -5.181  22.487  -6.587  1.00  3.25           H  
ATOM    594 1HD  PRO A  37      -2.432  23.123  -7.698  1.00  3.25           H  
ATOM    595 2HD  PRO A  37      -3.013  22.815  -6.001  1.00  3.25           H  
ATOM    596  N   PRO A  38      -4.000  18.321  -9.331  1.00  3.80           N  
ATOM    597  CA  PRO A  38      -3.715  17.384 -10.402  1.00  3.80           C  
ATOM    598  C   PRO A  38      -3.943  18.034 -11.753  1.00  3.80           C  
ATOM    599  O   PRO A  38      -3.403  17.603 -12.768  1.00  3.80           O  
ATOM    600  CB  PRO A  38      -4.701  16.242 -10.140  1.00  3.80           C  
ATOM    601  CG  PRO A  38      -5.823  16.876  -9.368  1.00  3.80           C  
ATOM    602  CD  PRO A  38      -5.162  17.919  -8.516  1.00  3.80           C  
ATOM    603  HA  PRO A  38      -2.684  17.040 -10.304  1.00  3.80           H  
ATOM    604 1HB  PRO A  38      -5.028  15.800 -11.094  1.00  3.80           H  
ATOM    605 2HB  PRO A  38      -4.205  15.442  -9.570  1.00  3.80           H  
ATOM    606 1HG  PRO A  38      -6.571  17.298 -10.055  1.00  3.80           H  
ATOM    607 2HG  PRO A  38      -6.341  16.113  -8.766  1.00  3.80           H  
ATOM    608 1HD  PRO A  38      -5.874  18.735  -8.349  1.00  3.80           H  
ATOM    609 2HD  PRO A  38      -4.829  17.452  -7.598  1.00  3.80           H  
ATOM    610  N   GLY A  39      -4.717  19.118 -11.760  1.00  4.36           N  
ATOM    611  CA  GLY A  39      -5.014  19.856 -12.974  1.00  4.36           C  
ATOM    612  C   GLY A  39      -3.768  20.524 -13.549  1.00  4.36           C  
ATOM    613  O   GLY A  39      -3.779  20.969 -14.693  1.00  4.36           O  
ATOM    614  H   GLY A  39      -5.130  19.436 -10.900  1.00  4.36           H  
ATOM    615 1HA  GLY A  39      -5.442  19.181 -13.714  1.00  4.36           H  
ATOM    616 2HA  GLY A  39      -5.766  20.615 -12.760  1.00  4.36           H  
ATOM    617  N   LEU A  40      -2.698  20.601 -12.750  1.00  4.95           N  
ATOM    618  CA  LEU A  40      -1.433  21.186 -13.158  1.00  4.95           C  
ATOM    619  C   LEU A  40      -0.428  20.101 -13.589  1.00  4.95           C  
ATOM    620  O   LEU A  40       0.751  20.383 -13.871  1.00  4.95           O  
ATOM    621  CB  LEU A  40      -0.897  22.003 -11.993  1.00  4.95           C  
ATOM    622  CG  LEU A  40      -1.841  23.128 -11.567  1.00  4.95           C  
ATOM    623  CD1 LEU A  40      -1.281  23.817 -10.375  1.00  4.95           C  
ATOM    624  CD2 LEU A  40      -2.038  24.080 -12.737  1.00  4.95           C  
ATOM    625  H   LEU A  40      -2.749  20.233 -11.800  1.00  4.95           H  
ATOM    626  HA  LEU A  40      -1.620  21.852 -13.992  1.00  4.95           H  
ATOM    627 1HB  LEU A  40      -0.754  21.341 -11.137  1.00  4.95           H  
ATOM    628 2HB  LEU A  40       0.062  22.438 -12.270  1.00  4.95           H  
ATOM    629  HG  LEU A  40      -2.804  22.704 -11.278  1.00  4.95           H  
ATOM    630 1HD1 LEU A  40      -1.958  24.607 -10.056  1.00  4.95           H  
ATOM    631 2HD1 LEU A  40      -1.179  23.092  -9.595  1.00  4.95           H  
ATOM    632 3HD1 LEU A  40      -0.310  24.242 -10.615  1.00  4.95           H  
ATOM    633 1HD2 LEU A  40      -2.717  24.882 -12.449  1.00  4.95           H  
ATOM    634 2HD2 LEU A  40      -1.078  24.508 -13.032  1.00  4.95           H  
ATOM    635 3HD2 LEU A  40      -2.463  23.530 -13.575  1.00  4.95           H  
ATOM    636  N   PHE A  41      -0.894  18.851 -13.606  1.00  5.62           N  
ATOM    637  CA  PHE A  41      -0.073  17.694 -13.918  1.00  5.62           C  
ATOM    638  C   PHE A  41      -0.470  17.081 -15.267  1.00  5.62           C  
ATOM    639  O   PHE A  41      -0.535  15.856 -15.411  1.00  5.62           O  
ATOM    640  CB  PHE A  41      -0.219  16.627 -12.824  1.00  5.62           C  
ATOM    641  CG  PHE A  41       0.127  17.016 -11.347  1.00  5.62           C  
ATOM    642  CD1 PHE A  41       0.675  18.229 -10.974  1.00  5.62           C  
ATOM    643  CD2 PHE A  41      -0.162  16.126 -10.327  1.00  5.62           C  
ATOM    644  CE1 PHE A  41       0.917  18.521  -9.659  1.00  5.62           C  
ATOM    645  CE2 PHE A  41       0.063  16.424  -9.013  1.00  5.62           C  
ATOM    646  CZ  PHE A  41       0.605  17.627  -8.675  1.00  5.62           C  
ATOM    647  H   PHE A  41      -1.870  18.668 -13.378  1.00  5.62           H  
ATOM    648  HA  PHE A  41       0.948  18.017 -14.002  1.00  5.62           H  
ATOM    649 1HB  PHE A  41      -1.244  16.310 -12.835  1.00  5.62           H  
ATOM    650 2HB  PHE A  41       0.395  15.769 -13.095  1.00  5.62           H  
ATOM    651  HD1 PHE A  41       0.931  18.957 -11.715  1.00  5.62           H  
ATOM    652  HD2 PHE A  41      -0.585  15.191 -10.575  1.00  5.62           H  
ATOM    653  HE1 PHE A  41       1.360  19.465  -9.405  1.00  5.62           H  
ATOM    654  HE2 PHE A  41      -0.196  15.706  -8.245  1.00  5.62           H  
ATOM    655  HZ  PHE A  41       0.791  17.874  -7.623  1.00  5.62           H  
ATOM    656  N   GLY A  42      -0.775  17.926 -16.251  1.00  6.35           N  
ATOM    657  CA  GLY A  42      -1.215  17.462 -17.566  1.00  6.35           C  
ATOM    658  C   GLY A  42      -0.102  17.201 -18.599  1.00  6.35           C  
ATOM    659  O   GLY A  42      -0.392  17.074 -19.784  1.00  6.35           O  
ATOM    660  H   GLY A  42      -0.721  18.936 -16.090  1.00  6.35           H  
ATOM    661 1HA  GLY A  42      -1.795  16.549 -17.436  1.00  6.35           H  
ATOM    662 2HA  GLY A  42      -1.905  18.201 -17.977  1.00  6.35           H  
ATOM    663  N   ALA A  43       1.174  17.150 -18.182  1.00  7.13           N  
ATOM    664  CA  ALA A  43       2.271  16.975 -19.151  1.00  7.13           C  
ATOM    665  C   ALA A  43       2.496  15.514 -19.487  1.00  7.13           C  
ATOM    666  O   ALA A  43       3.405  15.163 -20.243  1.00  7.13           O  
ATOM    667  CB  ALA A  43       3.564  17.572 -18.647  1.00  7.13           C  
ATOM    668  H   ALA A  43       1.404  17.199 -17.187  1.00  7.13           H  
ATOM    669  HA  ALA A  43       1.986  17.479 -20.058  1.00  7.13           H  
ATOM    670 1HB  ALA A  43       4.337  17.451 -19.390  1.00  7.13           H  
ATOM    671 2HB  ALA A  43       3.423  18.604 -18.464  1.00  7.13           H  
ATOM    672 3HB  ALA A  43       3.870  17.083 -17.743  1.00  7.13           H  
ATOM    673  N   ILE A  44       1.712  14.668 -18.876  1.00  7.89           N  
ATOM    674  CA  ILE A  44       1.787  13.239 -19.028  1.00  7.89           C  
ATOM    675  C   ILE A  44       0.960  12.742 -20.208  1.00  7.89           C  
ATOM    676  O   ILE A  44      -0.179  13.186 -20.408  1.00  7.89           O  
ATOM    677  CB  ILE A  44       1.255  12.592 -17.744  1.00  7.89           C  
ATOM    678  CG1 ILE A  44       1.517  11.127 -17.714  1.00  7.89           C  
ATOM    679  CG2 ILE A  44      -0.219  12.850 -17.651  1.00  7.89           C  
ATOM    680  CD1 ILE A  44       2.938  10.812 -17.585  1.00  7.89           C  
ATOM    681  H   ILE A  44       1.006  15.050 -18.261  1.00  7.89           H  
ATOM    682  HA  ILE A  44       2.829  12.956 -19.189  1.00  7.89           H  
ATOM    683  HB  ILE A  44       1.736  13.028 -16.890  1.00  7.89           H  
ATOM    684 1HG1 ILE A  44       0.993  10.697 -16.858  1.00  7.89           H  
ATOM    685 2HG1 ILE A  44       1.134  10.662 -18.606  1.00  7.89           H  
ATOM    686 1HG2 ILE A  44      -0.603  12.404 -16.734  1.00  7.89           H  
ATOM    687 2HG2 ILE A  44      -0.403  13.928 -17.640  1.00  7.89           H  
ATOM    688 3HG2 ILE A  44      -0.726  12.402 -18.505  1.00  7.89           H  
ATOM    689 1HD1 ILE A  44       3.042   9.758 -17.552  1.00  7.89           H  
ATOM    690 2HD1 ILE A  44       3.477  11.215 -18.435  1.00  7.89           H  
ATOM    691 3HD1 ILE A  44       3.319  11.230 -16.691  1.00  7.89           H  
ATOM    692  N   ALA A  45       1.484  11.754 -20.936  1.00  8.56           N  
ATOM    693  CA  ALA A  45       0.711  11.107 -21.989  1.00  8.56           C  
ATOM    694  C   ALA A  45       0.370  12.018 -23.182  1.00  8.56           C  
ATOM    695  O   ALA A  45       1.003  11.914 -24.233  1.00  8.56           O  
ATOM    696  CB  ALA A  45      -0.569  10.488 -21.408  1.00  8.56           C  
ATOM    697  H   ALA A  45       2.448  11.463 -20.770  1.00  8.56           H  
ATOM    698  HA  ALA A  45       1.323  10.293 -22.376  1.00  8.56           H  
ATOM    699 1HB  ALA A  45      -1.077   9.942 -22.203  1.00  8.56           H  
ATOM    700 2HB  ALA A  45      -0.292   9.802 -20.619  1.00  8.56           H  
ATOM    701 3HB  ALA A  45      -1.250  11.215 -21.005  1.00  8.56           H  
ATOM    702  N   GLY A  46      -0.736  12.749 -23.071  1.00  9.07           N  
ATOM    703  CA  GLY A  46      -1.320  13.524 -24.171  1.00  9.07           C  
ATOM    704  C   GLY A  46      -0.618  14.843 -24.522  1.00  9.07           C  
ATOM    705  O   GLY A  46       0.586  15.006 -24.326  1.00  9.07           O  
ATOM    706  H   GLY A  46      -1.133  12.817 -22.139  1.00  9.07           H  
ATOM    707 1HA  GLY A  46      -1.350  12.895 -25.061  1.00  9.07           H  
ATOM    708 2HA  GLY A  46      -2.357  13.739 -23.922  1.00  9.07           H  
ATOM    709  N   PHE A  47      -1.381  15.767 -25.104  1.00  9.36           N  
ATOM    710  CA  PHE A  47      -0.833  17.017 -25.631  1.00  9.36           C  
ATOM    711  C   PHE A  47      -0.559  18.083 -24.591  1.00  9.36           C  
ATOM    712  O   PHE A  47      -1.323  18.250 -23.645  1.00  9.36           O  
ATOM    713  CB  PHE A  47      -1.800  17.611 -26.652  1.00  9.36           C  
ATOM    714  CG  PHE A  47      -1.867  16.860 -27.932  1.00  9.36           C  
ATOM    715  CD1 PHE A  47      -2.841  15.893 -28.130  1.00  9.36           C  
ATOM    716  CD2 PHE A  47      -0.967  17.119 -28.949  1.00  9.36           C  
ATOM    717  CE1 PHE A  47      -2.911  15.198 -29.321  1.00  9.36           C  
ATOM    718  CE2 PHE A  47      -1.034  16.429 -30.142  1.00  9.36           C  
ATOM    719  CZ  PHE A  47      -2.007  15.464 -30.328  1.00  9.36           C  
ATOM    720  H   PHE A  47      -2.368  15.585 -25.210  1.00  9.36           H  
ATOM    721  HA  PHE A  47       0.110  16.786 -26.128  1.00  9.36           H  
ATOM    722 1HB  PHE A  47      -2.802  17.643 -26.226  1.00  9.36           H  
ATOM    723 2HB  PHE A  47      -1.510  18.641 -26.874  1.00  9.36           H  
ATOM    724  HD1 PHE A  47      -3.556  15.686 -27.334  1.00  9.36           H  
ATOM    725  HD2 PHE A  47      -0.202  17.884 -28.800  1.00  9.36           H  
ATOM    726  HE1 PHE A  47      -3.681  14.440 -29.465  1.00  9.36           H  
ATOM    727  HE2 PHE A  47      -0.321  16.642 -30.937  1.00  9.36           H  
ATOM    728  HZ  PHE A  47      -2.062  14.919 -31.269  1.00  9.36           H  
ATOM    729  N   ILE A  48       0.525  18.821 -24.814  1.00  9.42           N  
ATOM    730  CA  ILE A  48       0.922  19.953 -23.982  1.00  9.42           C  
ATOM    731  C   ILE A  48       0.834  21.271 -24.726  1.00  9.42           C  
ATOM    732  O   ILE A  48       0.274  22.252 -24.229  1.00  9.42           O  
ATOM    733  CB  ILE A  48       2.369  19.808 -23.509  1.00  9.42           C  
ATOM    734  CG1 ILE A  48       2.497  18.599 -22.675  1.00  9.42           C  
ATOM    735  CG2 ILE A  48       2.797  21.050 -22.737  1.00  9.42           C  
ATOM    736  CD1 ILE A  48       3.907  18.275 -22.327  1.00  9.42           C  
ATOM    737  H   ILE A  48       1.098  18.578 -25.607  1.00  9.42           H  
ATOM    738  HA  ILE A  48       0.260  20.000 -23.118  1.00  9.42           H  
ATOM    739  HB  ILE A  48       3.021  19.684 -24.370  1.00  9.42           H  
ATOM    740 1HG1 ILE A  48       1.928  18.755 -21.777  1.00  9.42           H  
ATOM    741 2HG1 ILE A  48       2.075  17.748 -23.208  1.00  9.42           H  
ATOM    742 1HG2 ILE A  48       3.813  20.935 -22.423  1.00  9.42           H  
ATOM    743 2HG2 ILE A  48       2.714  21.929 -23.368  1.00  9.42           H  
ATOM    744 3HG2 ILE A  48       2.170  21.178 -21.869  1.00  9.42           H  
ATOM    745 1HD1 ILE A  48       3.935  17.377 -21.721  1.00  9.42           H  
ATOM    746 2HD1 ILE A  48       4.482  18.111 -23.238  1.00  9.42           H  
ATOM    747 3HD1 ILE A  48       4.324  19.105 -21.771  1.00  9.42           H  
ATOM    748  N   GLU A  49       1.445  21.301 -25.907  1.00  9.26           N  
ATOM    749  CA  GLU A  49       1.560  22.512 -26.697  1.00  9.26           C  
ATOM    750  C   GLU A  49       2.210  23.597 -25.837  1.00  9.26           C  
ATOM    751  O   GLU A  49       3.359  23.439 -25.420  1.00  9.26           O  
ATOM    752  CB  GLU A  49       0.180  22.935 -27.229  1.00  9.26           C  
ATOM    753  CG  GLU A  49      -0.466  21.889 -28.149  1.00  9.26           C  
ATOM    754  CD  GLU A  49      -1.782  22.333 -28.749  1.00  9.26           C  
ATOM    755  OE1 GLU A  49      -2.592  22.883 -28.042  1.00  9.26           O  
ATOM    756  OE2 GLU A  49      -1.973  22.113 -29.922  1.00  9.26           O  
ATOM    757  H   GLU A  49       1.868  20.458 -26.257  1.00  9.26           H  
ATOM    758  HA  GLU A  49       2.211  22.316 -27.549  1.00  9.26           H  
ATOM    759 1HB  GLU A  49      -0.511  23.127 -26.413  1.00  9.26           H  
ATOM    760 2HB  GLU A  49       0.278  23.857 -27.803  1.00  9.26           H  
ATOM    761 1HG  GLU A  49       0.227  21.656 -28.956  1.00  9.26           H  
ATOM    762 2HG  GLU A  49      -0.628  20.976 -27.576  1.00  9.26           H  
ATOM    763  N   GLY A  50       1.488  24.684 -25.575  1.00  8.82           N  
ATOM    764  CA  GLY A  50       2.010  25.788 -24.772  1.00  8.82           C  
ATOM    765  C   GLY A  50       1.332  25.904 -23.405  1.00  8.82           C  
ATOM    766  O   GLY A  50       1.445  26.937 -22.746  1.00  8.82           O  
ATOM    767  H   GLY A  50       0.547  24.748 -25.936  1.00  8.82           H  
ATOM    768 1HA  GLY A  50       3.076  25.656 -24.625  1.00  8.82           H  
ATOM    769 2HA  GLY A  50       1.881  26.721 -25.319  1.00  8.82           H  
ATOM    770  N   GLY A  51       0.582  24.881 -23.001  1.00  8.03           N  
ATOM    771  CA  GLY A  51      -0.169  24.954 -21.751  1.00  8.03           C  
ATOM    772  C   GLY A  51       0.700  25.073 -20.498  1.00  8.03           C  
ATOM    773  O   GLY A  51       1.689  24.355 -20.332  1.00  8.03           O  
ATOM    774  H   GLY A  51       0.523  24.031 -23.566  1.00  8.03           H  
ATOM    775 1HA  GLY A  51      -0.851  25.801 -21.798  1.00  8.03           H  
ATOM    776 2HA  GLY A  51      -0.793  24.060 -21.671  1.00  8.03           H  
ATOM    777  N   TRP A  52       0.242  25.915 -19.564  1.00  6.91           N  
ATOM    778  CA  TRP A  52       0.908  26.160 -18.282  1.00  6.91           C  
ATOM    779  C   TRP A  52       0.258  25.401 -17.135  1.00  6.91           C  
ATOM    780  O   TRP A  52       0.519  25.660 -15.959  1.00  6.91           O  
ATOM    781  CB  TRP A  52       0.969  27.649 -18.000  1.00  6.91           C  
ATOM    782  CG  TRP A  52       1.881  28.332 -18.961  1.00  6.91           C  
ATOM    783  CD1 TRP A  52       1.544  29.216 -19.939  1.00  6.91           C  
ATOM    784  CD2 TRP A  52       3.315  28.160 -19.050  1.00  6.91           C  
ATOM    785  NE1 TRP A  52       2.667  29.608 -20.626  1.00  6.91           N  
ATOM    786  CE2 TRP A  52       3.760  28.968 -20.094  1.00  6.91           C  
ATOM    787  CE3 TRP A  52       4.241  27.393 -18.334  1.00  6.91           C  
ATOM    788  CZ2 TRP A  52       5.100  29.035 -20.451  1.00  6.91           C  
ATOM    789  CZ3 TRP A  52       5.583  27.455 -18.687  1.00  6.91           C  
ATOM    790  CH2 TRP A  52       6.004  28.257 -19.718  1.00  6.91           C  
ATOM    791  H   TRP A  52      -0.588  26.454 -19.778  1.00  6.91           H  
ATOM    792  HA  TRP A  52       1.936  25.813 -18.367  1.00  6.91           H  
ATOM    793 1HB  TRP A  52      -0.027  28.086 -18.086  1.00  6.91           H  
ATOM    794 2HB  TRP A  52       1.328  27.822 -16.986  1.00  6.91           H  
ATOM    795  HD1 TRP A  52       0.533  29.559 -20.150  1.00  6.91           H  
ATOM    796  HE1 TRP A  52       2.684  30.256 -21.400  1.00  6.91           H  
ATOM    797  HE3 TRP A  52       3.912  26.755 -17.515  1.00  6.91           H  
ATOM    798  HZ2 TRP A  52       5.450  29.666 -21.268  1.00  6.91           H  
ATOM    799  HZ3 TRP A  52       6.293  26.847 -18.120  1.00  6.91           H  
ATOM    800  HH2 TRP A  52       7.065  28.286 -19.970  1.00  6.91           H  
ATOM    801  N   THR A  53      -0.606  24.470 -17.506  1.00  5.60           N  
ATOM    802  CA  THR A  53      -1.286  23.583 -16.586  1.00  5.60           C  
ATOM    803  C   THR A  53      -0.826  22.191 -16.968  1.00  5.60           C  
ATOM    804  O   THR A  53      -0.798  21.249 -16.177  1.00  5.60           O  
ATOM    805  CB  THR A  53      -2.812  23.743 -16.694  1.00  5.60           C  
ATOM    806  OG1 THR A  53      -3.244  23.432 -18.033  1.00  5.60           O  
ATOM    807  CG2 THR A  53      -3.207  25.173 -16.361  1.00  5.60           C  
ATOM    808  H   THR A  53      -0.760  24.327 -18.493  1.00  5.60           H  
ATOM    809  HA  THR A  53      -0.967  23.792 -15.565  1.00  5.60           H  
ATOM    810  HB  THR A  53      -3.299  23.070 -15.999  1.00  5.60           H  
ATOM    811  HG1 THR A  53      -3.189  22.470 -18.193  1.00  5.60           H  
ATOM    812 1HG2 THR A  53      -4.289  25.274 -16.434  1.00  5.60           H  
ATOM    813 2HG2 THR A  53      -2.887  25.410 -15.348  1.00  5.60           H  
ATOM    814 3HG2 THR A  53      -2.732  25.859 -17.058  1.00  5.60           H  
ATOM    815  N   ASP A  54      -0.353  22.103 -18.195  1.00  4.29           N  
ATOM    816  CA  ASP A  54       0.127  20.840 -18.712  1.00  4.29           C  
ATOM    817  C   ASP A  54       1.635  20.777 -18.437  1.00  4.29           C  
ATOM    818  O   ASP A  54       2.454  20.740 -19.351  1.00  4.29           O  
ATOM    819  CB  ASP A  54      -0.226  20.760 -20.188  1.00  4.29           C  
ATOM    820  CG  ASP A  54      -1.762  20.824 -20.383  1.00  4.29           C  
ATOM    821  OD1 ASP A  54      -2.474  20.240 -19.600  1.00  4.29           O  
ATOM    822  OD2 ASP A  54      -2.201  21.516 -21.270  1.00  4.29           O  
ATOM    823  H   ASP A  54      -0.356  22.930 -18.773  1.00  4.29           H  
ATOM    824  HA  ASP A  54      -0.359  20.035 -18.185  1.00  4.29           H  
ATOM    825 1HB  ASP A  54       0.235  21.586 -20.726  1.00  4.29           H  
ATOM    826 2HB  ASP A  54       0.145  19.825 -20.605  1.00  4.29           H  
ATOM    827  N   GLN A  55       1.970  20.823 -17.141  1.00  3.16           N  
ATOM    828  CA  GLN A  55       3.354  20.931 -16.681  1.00  3.16           C  
ATOM    829  C   GLN A  55       3.965  19.697 -16.026  1.00  3.16           C  
ATOM    830  O   GLN A  55       5.062  19.294 -16.407  1.00  3.16           O  
ATOM    831  CB  GLN A  55       3.440  22.133 -15.744  1.00  3.16           C  
ATOM    832  CG  GLN A  55       3.200  23.472 -16.463  1.00  3.16           C  
ATOM    833  CD  GLN A  55       4.349  23.799 -17.414  1.00  3.16           C  
ATOM    834  OE1 GLN A  55       5.477  23.849 -16.922  1.00  3.16           O  
ATOM    835  NE2 GLN A  55       4.116  24.014 -18.714  1.00  3.16           N  
ATOM    836  H   GLN A  55       1.205  20.825 -16.469  1.00  3.16           H  
ATOM    837  HA  GLN A  55       3.961  21.161 -17.553  1.00  3.16           H  
ATOM    838 1HB  GLN A  55       2.687  22.034 -14.957  1.00  3.16           H  
ATOM    839 2HB  GLN A  55       4.419  22.160 -15.269  1.00  3.16           H  
ATOM    840 1HG  GLN A  55       2.293  23.389 -17.050  1.00  3.16           H  
ATOM    841 2HG  GLN A  55       3.102  24.274 -15.729  1.00  3.16           H  
ATOM    842 1HE2 GLN A  55       4.882  24.218 -19.323  1.00  3.16           H  
ATOM    843 2HE2 GLN A  55       3.176  23.989 -19.115  1.00  3.16           H  
ATOM    844  N   GLN A  56       3.298  19.074 -15.065  1.00  2.30           N  
ATOM    845  CA  GLN A  56       3.907  17.901 -14.416  1.00  2.30           C  
ATOM    846  C   GLN A  56       3.518  16.575 -15.041  1.00  2.30           C  
ATOM    847  O   GLN A  56       2.391  16.412 -15.513  1.00  2.30           O  
ATOM    848  CB  GLN A  56       3.616  17.862 -12.917  1.00  2.30           C  
ATOM    849  CG  GLN A  56       4.277  16.735 -12.142  1.00  2.30           C  
ATOM    850  CD  GLN A  56       4.036  16.892 -10.676  1.00  2.30           C  
ATOM    851  OE1 GLN A  56       4.304  17.962 -10.125  1.00  2.30           O  
ATOM    852  NE2 GLN A  56       3.522  15.859 -10.029  1.00  2.30           N  
ATOM    853  H   GLN A  56       2.395  19.430 -14.747  1.00  2.30           H  
ATOM    854  HA  GLN A  56       4.978  17.982 -14.531  1.00  2.30           H  
ATOM    855 1HB  GLN A  56       3.872  18.810 -12.458  1.00  2.30           H  
ATOM    856 2HB  GLN A  56       2.609  17.710 -12.768  1.00  2.30           H  
ATOM    857 1HG  GLN A  56       3.834  15.785 -12.441  1.00  2.30           H  
ATOM    858 2HG  GLN A  56       5.354  16.731 -12.334  1.00  2.30           H  
ATOM    859 1HE2 GLN A  56       3.340  15.933  -9.043  1.00  2.30           H  
ATOM    860 2HE2 GLN A  56       3.305  15.019 -10.522  1.00  2.30           H  
ATOM    861  N   ARG A  57       4.482  15.646 -15.062  1.00  1.71           N  
ATOM    862  CA  ARG A  57       4.276  14.271 -15.508  1.00  1.71           C  
ATOM    863  C   ARG A  57       4.914  13.287 -14.522  1.00  1.71           C  
ATOM    864  O   ARG A  57       5.911  13.606 -13.871  1.00  1.71           O  
ATOM    865  CB  ARG A  57       4.879  14.072 -16.894  1.00  1.71           C  
ATOM    866  CG  ARG A  57       6.370  14.240 -16.996  1.00  1.71           C  
ATOM    867  CD  ARG A  57       6.836  14.152 -18.407  1.00  1.71           C  
ATOM    868  NE  ARG A  57       8.294  14.279 -18.510  1.00  1.71           N  
ATOM    869  CZ  ARG A  57       8.986  14.325 -19.668  1.00  1.71           C  
ATOM    870  NH1 ARG A  57       8.350  14.284 -20.812  1.00  1.71           N  
ATOM    871  NH2 ARG A  57      10.306  14.410 -19.659  1.00  1.71           N  
ATOM    872  H   ARG A  57       5.411  15.923 -14.747  1.00  1.71           H  
ATOM    873  HA  ARG A  57       3.208  14.079 -15.550  1.00  1.71           H  
ATOM    874 1HB  ARG A  57       4.653  13.087 -17.257  1.00  1.71           H  
ATOM    875 2HB  ARG A  57       4.439  14.775 -17.578  1.00  1.71           H  
ATOM    876 1HG  ARG A  57       6.650  15.212 -16.616  1.00  1.71           H  
ATOM    877 2HG  ARG A  57       6.863  13.458 -16.415  1.00  1.71           H  
ATOM    878 1HD  ARG A  57       6.545  13.187 -18.825  1.00  1.71           H  
ATOM    879 2HD  ARG A  57       6.377  14.953 -18.990  1.00  1.71           H  
ATOM    880  HE  ARG A  57       8.821  14.319 -17.647  1.00  1.71           H  
ATOM    881 1HH1 ARG A  57       7.339  14.238 -20.822  1.00  1.71           H  
ATOM    882 2HH1 ARG A  57       8.868  14.320 -21.679  1.00  1.71           H  
ATOM    883 1HH2 ARG A  57      10.811  14.441 -18.787  1.00  1.71           H  
ATOM    884 2HH2 ARG A  57      10.814  14.442 -20.530  1.00  1.71           H  
ATOM    885  N   LEU A  58       4.336  12.090 -14.407  1.00  1.34           N  
ATOM    886  CA  LEU A  58       4.880  11.040 -13.541  1.00  1.34           C  
ATOM    887  C   LEU A  58       5.628   9.980 -14.355  1.00  1.34           C  
ATOM    888  O   LEU A  58       5.077   9.444 -15.326  1.00  1.34           O  
ATOM    889  CB  LEU A  58       3.730  10.366 -12.770  1.00  1.34           C  
ATOM    890  CG  LEU A  58       3.187  11.062 -11.481  1.00  1.34           C  
ATOM    891  CD1 LEU A  58       2.755  12.520 -11.776  1.00  1.34           C  
ATOM    892  CD2 LEU A  58       1.994  10.267 -10.959  1.00  1.34           C  
ATOM    893  H   LEU A  58       3.502  11.891 -14.943  1.00  1.34           H  
ATOM    894  HA  LEU A  58       5.579  11.489 -12.833  1.00  1.34           H  
ATOM    895 1HB  LEU A  58       2.891  10.222 -13.452  1.00  1.34           H  
ATOM    896 2HB  LEU A  58       4.081   9.393 -12.464  1.00  1.34           H  
ATOM    897  HG  LEU A  58       3.953  11.063 -10.734  1.00  1.34           H  
ATOM    898 1HD1 LEU A  58       2.377  12.972 -10.861  1.00  1.34           H  
ATOM    899 2HD1 LEU A  58       3.607  13.087 -12.123  1.00  1.34           H  
ATOM    900 3HD1 LEU A  58       1.972  12.529 -12.534  1.00  1.34           H  
ATOM    901 1HD2 LEU A  58       1.611  10.730 -10.052  1.00  1.34           H  
ATOM    902 2HD2 LEU A  58       1.221  10.272 -11.714  1.00  1.34           H  
ATOM    903 3HD2 LEU A  58       2.291   9.243 -10.744  1.00  1.34           H  
ATOM    904  N   ILE A  59       6.870   9.688 -13.942  1.00  1.13           N  
ATOM    905  CA  ILE A  59       7.737   8.701 -14.594  1.00  1.13           C  
ATOM    906  C   ILE A  59       8.273   7.576 -13.684  1.00  1.13           C  
ATOM    907  O   ILE A  59       8.742   7.810 -12.565  1.00  1.13           O  
ATOM    908  CB  ILE A  59       8.912   9.416 -15.310  1.00  1.13           C  
ATOM    909  CG1 ILE A  59       8.357  10.308 -16.446  1.00  1.13           C  
ATOM    910  CG2 ILE A  59       9.934   8.416 -15.845  1.00  1.13           C  
ATOM    911  CD1 ILE A  59       9.370  11.189 -17.074  1.00  1.13           C  
ATOM    912  H   ILE A  59       7.262  10.215 -13.161  1.00  1.13           H  
ATOM    913  HA  ILE A  59       7.145   8.225 -15.368  1.00  1.13           H  
ATOM    914  HB  ILE A  59       9.403  10.081 -14.595  1.00  1.13           H  
ATOM    915 1HG1 ILE A  59       7.948   9.664 -17.214  1.00  1.13           H  
ATOM    916 2HG1 ILE A  59       7.568  10.942 -16.063  1.00  1.13           H  
ATOM    917 1HG2 ILE A  59      10.748   8.949 -16.332  1.00  1.13           H  
ATOM    918 2HG2 ILE A  59      10.333   7.824 -15.027  1.00  1.13           H  
ATOM    919 3HG2 ILE A  59       9.455   7.771 -16.557  1.00  1.13           H  
ATOM    920 1HD1 ILE A  59       8.901  11.754 -17.860  1.00  1.13           H  
ATOM    921 2HD1 ILE A  59       9.775  11.859 -16.328  1.00  1.13           H  
ATOM    922 3HD1 ILE A  59      10.168  10.579 -17.494  1.00  1.13           H  
ATOM    923  N   PHE A  60       8.208   6.339 -14.168  1.00  1.04           N  
ATOM    924  CA  PHE A  60       8.726   5.185 -13.420  1.00  1.04           C  
ATOM    925  C   PHE A  60       9.502   4.265 -14.325  1.00  1.04           C  
ATOM    926  O   PHE A  60       9.044   3.908 -15.406  1.00  1.04           O  
ATOM    927  CB  PHE A  60       7.634   4.381 -12.732  1.00  1.04           C  
ATOM    928  CG  PHE A  60       8.116   3.175 -12.057  1.00  1.04           C  
ATOM    929  CD1 PHE A  60       8.857   3.253 -10.911  1.00  1.04           C  
ATOM    930  CD2 PHE A  60       7.820   1.925 -12.586  1.00  1.04           C  
ATOM    931  CE1 PHE A  60       9.305   2.114 -10.293  1.00  1.04           C  
ATOM    932  CE2 PHE A  60       8.257   0.780 -11.967  1.00  1.04           C  
ATOM    933  CZ  PHE A  60       9.003   0.873 -10.818  1.00  1.04           C  
ATOM    934  H   PHE A  60       7.812   6.211 -15.103  1.00  1.04           H  
ATOM    935  HA  PHE A  60       9.407   5.549 -12.649  1.00  1.04           H  
ATOM    936 1HB  PHE A  60       7.161   4.990 -11.994  1.00  1.04           H  
ATOM    937 2HB  PHE A  60       6.916   4.069 -13.421  1.00  1.04           H  
ATOM    938  HD1 PHE A  60       9.091   4.231 -10.499  1.00  1.04           H  
ATOM    939  HD2 PHE A  60       7.226   1.854 -13.498  1.00  1.04           H  
ATOM    940  HE1 PHE A  60       9.901   2.196  -9.390  1.00  1.04           H  
ATOM    941  HE2 PHE A  60       8.008  -0.200 -12.388  1.00  1.04           H  
ATOM    942  HZ  PHE A  60       9.351  -0.035 -10.327  1.00  1.04           H  
ATOM    943  N   ALA A  61      10.711   3.919 -13.898  1.00  1.02           N  
ATOM    944  CA  ALA A  61      11.604   3.051 -14.658  1.00  1.02           C  
ATOM    945  C   ALA A  61      11.870   3.629 -16.051  1.00  1.02           C  
ATOM    946  O   ALA A  61      12.074   2.897 -17.017  1.00  1.02           O  
ATOM    947  CB  ALA A  61      11.010   1.652 -14.762  1.00  1.02           C  
ATOM    948  H   ALA A  61      11.015   4.255 -12.994  1.00  1.02           H  
ATOM    949  HA  ALA A  61      12.554   2.992 -14.128  1.00  1.02           H  
ATOM    950 1HB  ALA A  61      11.700   1.010 -15.305  1.00  1.02           H  
ATOM    951 2HB  ALA A  61      10.852   1.251 -13.759  1.00  1.02           H  
ATOM    952 3HB  ALA A  61      10.060   1.678 -15.289  1.00  1.02           H  
ATOM    953  N   GLY A  62      11.877   4.960 -16.132  1.00  1.06           N  
ATOM    954  CA  GLY A  62      12.135   5.690 -17.367  1.00  1.06           C  
ATOM    955  C   GLY A  62      10.909   5.845 -18.275  1.00  1.06           C  
ATOM    956  O   GLY A  62      11.009   6.467 -19.334  1.00  1.06           O  
ATOM    957  H   GLY A  62      11.695   5.486 -15.292  1.00  1.06           H  
ATOM    958 1HA  GLY A  62      12.518   6.679 -17.116  1.00  1.06           H  
ATOM    959 2HA  GLY A  62      12.924   5.183 -17.918  1.00  1.06           H  
ATOM    960  N   LYS A  63       9.756   5.308 -17.872  1.00  1.13           N  
ATOM    961  CA  LYS A  63       8.567   5.388 -18.711  1.00  1.13           C  
ATOM    962  C   LYS A  63       7.522   6.345 -18.162  1.00  1.13           C  
ATOM    963  O   LYS A  63       7.314   6.437 -16.952  1.00  1.13           O  
ATOM    964  CB  LYS A  63       7.944   4.001 -18.837  1.00  1.13           C  
ATOM    965  CG  LYS A  63       8.823   2.986 -19.546  1.00  1.13           C  
ATOM    966  CD  LYS A  63       8.133   1.633 -19.658  1.00  1.13           C  
ATOM    967  CE  LYS A  63       9.029   0.610 -20.345  1.00  1.13           C  
ATOM    968  NZ  LYS A  63       8.370  -0.721 -20.452  1.00  1.13           N  
ATOM    969  H   LYS A  63       9.698   4.800 -16.993  1.00  1.13           H  
ATOM    970  HA  LYS A  63       8.858   5.740 -19.699  1.00  1.13           H  
ATOM    971 1HB  LYS A  63       7.737   3.615 -17.836  1.00  1.13           H  
ATOM    972 2HB  LYS A  63       6.991   4.075 -19.364  1.00  1.13           H  
ATOM    973 1HG  LYS A  63       9.071   3.350 -20.542  1.00  1.13           H  
ATOM    974 2HG  LYS A  63       9.752   2.861 -18.981  1.00  1.13           H  
ATOM    975 1HD  LYS A  63       7.884   1.276 -18.656  1.00  1.13           H  
ATOM    976 2HD  LYS A  63       7.208   1.741 -20.226  1.00  1.13           H  
ATOM    977 1HE  LYS A  63       9.274   0.963 -21.345  1.00  1.13           H  
ATOM    978 2HE  LYS A  63       9.950   0.502 -19.771  1.00  1.13           H  
ATOM    979 1HZ  LYS A  63       8.993  -1.372 -20.909  1.00  1.13           H  
ATOM    980 2HZ  LYS A  63       8.148  -1.063 -19.527  1.00  1.13           H  
ATOM    981 3HZ  LYS A  63       7.520  -0.635 -20.991  1.00  1.13           H  
ATOM    982  N   GLN A  64       6.806   7.022 -19.052  1.00  1.21           N  
ATOM    983  CA  GLN A  64       5.710   7.859 -18.585  1.00  1.21           C  
ATOM    984  C   GLN A  64       4.569   6.975 -18.136  1.00  1.21           C  
ATOM    985  O   GLN A  64       4.281   5.958 -18.773  1.00  1.21           O  
ATOM    986  CB  GLN A  64       5.228   8.817 -19.670  1.00  1.21           C  
ATOM    987  CG  GLN A  64       6.163   9.933 -20.037  1.00  1.21           C  
ATOM    988  CD  GLN A  64       5.499  10.881 -21.022  1.00  1.21           C  
ATOM    989  OE1 GLN A  64       4.303  11.196 -20.885  1.00  1.21           O  
ATOM    990  NE2 GLN A  64       6.244  11.332 -22.023  1.00  1.21           N  
ATOM    991  H   GLN A  64       7.011   6.947 -20.039  1.00  1.21           H  
ATOM    992  HA  GLN A  64       6.037   8.437 -17.723  1.00  1.21           H  
ATOM    993 1HB  GLN A  64       5.066   8.245 -20.583  1.00  1.21           H  
ATOM    994 2HB  GLN A  64       4.276   9.221 -19.403  1.00  1.21           H  
ATOM    995 1HG  GLN A  64       6.414  10.494 -19.136  1.00  1.21           H  
ATOM    996 2HG  GLN A  64       7.060   9.521 -20.495  1.00  1.21           H  
ATOM    997 1HE2 GLN A  64       5.837  11.950 -22.704  1.00  1.21           H  
ATOM    998 2HE2 GLN A  64       7.199  11.047 -22.109  1.00  1.21           H  
ATOM    999  N   LEU A  65       3.908   7.374 -17.061  1.00  1.27           N  
ATOM   1000  CA  LEU A  65       2.792   6.612 -16.538  1.00  1.27           C  
ATOM   1001  C   LEU A  65       1.447   7.213 -16.949  1.00  1.27           C  
ATOM   1002  O   LEU A  65       1.050   8.254 -16.436  1.00  1.27           O  
ATOM   1003  CB  LEU A  65       2.929   6.595 -15.034  1.00  1.27           C  
ATOM   1004  CG  LEU A  65       4.281   6.182 -14.569  1.00  1.27           C  
ATOM   1005  CD1 LEU A  65       4.320   6.193 -13.068  1.00  1.27           C  
ATOM   1006  CD2 LEU A  65       4.596   4.865 -15.140  1.00  1.27           C  
ATOM   1007  H   LEU A  65       4.226   8.206 -16.562  1.00  1.27           H  
ATOM   1008  HA  LEU A  65       2.861   5.608 -16.918  1.00  1.27           H  
ATOM   1009 1HB  LEU A  65       2.698   7.581 -14.629  1.00  1.27           H  
ATOM   1010 2HB  LEU A  65       2.246   5.873 -14.643  1.00  1.27           H  
ATOM   1011  HG  LEU A  65       5.014   6.900 -14.931  1.00  1.27           H  
ATOM   1012 1HD1 LEU A  65       5.292   5.923 -12.737  1.00  1.27           H  
ATOM   1013 2HD1 LEU A  65       4.087   7.178 -12.708  1.00  1.27           H  
ATOM   1014 3HD1 LEU A  65       3.596   5.486 -12.678  1.00  1.27           H  
ATOM   1015 1HD2 LEU A  65       5.559   4.560 -14.871  1.00  1.27           H  
ATOM   1016 2HD2 LEU A  65       3.882   4.167 -14.772  1.00  1.27           H  
ATOM   1017 3HD2 LEU A  65       4.549   4.909 -16.221  1.00  1.27           H  
ATOM   1018  N   GLU A  66       0.729   6.554 -17.857  1.00  1.27           N  
ATOM   1019  CA  GLU A  66      -0.523   7.121 -18.376  1.00  1.27           C  
ATOM   1020  C   GLU A  66      -1.624   7.143 -17.301  1.00  1.27           C  
ATOM   1021  O   GLU A  66      -1.759   6.205 -16.513  1.00  1.27           O  
ATOM   1022  CB  GLU A  66      -0.977   6.356 -19.631  1.00  1.27           C  
ATOM   1023  CG  GLU A  66      -0.011   6.501 -20.835  1.00  1.27           C  
ATOM   1024  CD  GLU A  66      -0.478   5.821 -22.130  1.00  1.27           C  
ATOM   1025  OE1 GLU A  66      -1.110   4.785 -22.061  1.00  1.27           O  
ATOM   1026  OE2 GLU A  66      -0.169   6.330 -23.183  1.00  1.27           O  
ATOM   1027  H   GLU A  66       1.086   5.671 -18.214  1.00  1.27           H  
ATOM   1028  HA  GLU A  66      -0.330   8.155 -18.669  1.00  1.27           H  
ATOM   1029 1HB  GLU A  66      -1.070   5.305 -19.394  1.00  1.27           H  
ATOM   1030 2HB  GLU A  66      -1.960   6.712 -19.938  1.00  1.27           H  
ATOM   1031 1HG  GLU A  66       0.141   7.551 -21.034  1.00  1.27           H  
ATOM   1032 2HG  GLU A  66       0.955   6.082 -20.543  1.00  1.27           H  
ATOM   1033  N   ASP A  67      -2.460   8.193 -17.319  1.00  1.21           N  
ATOM   1034  CA  ASP A  67      -3.502   8.410 -16.296  1.00  1.21           C  
ATOM   1035  C   ASP A  67      -4.512   7.290 -16.075  1.00  1.21           C  
ATOM   1036  O   ASP A  67      -4.970   7.073 -14.945  1.00  1.21           O  
ATOM   1037  CB  ASP A  67      -4.322   9.664 -16.603  1.00  1.21           C  
ATOM   1038  CG  ASP A  67      -3.580  10.932 -16.350  1.00  1.21           C  
ATOM   1039  OD1 ASP A  67      -2.515  10.873 -15.796  1.00  1.21           O  
ATOM   1040  OD2 ASP A  67      -4.113  11.993 -16.594  1.00  1.21           O  
ATOM   1041  H   ASP A  67      -2.320   8.902 -18.025  1.00  1.21           H  
ATOM   1042  HA  ASP A  67      -2.995   8.596 -15.357  1.00  1.21           H  
ATOM   1043 1HB  ASP A  67      -4.637   9.646 -17.647  1.00  1.21           H  
ATOM   1044 2HB  ASP A  67      -5.228   9.659 -15.994  1.00  1.21           H  
ATOM   1045  N   GLY A  68      -4.877   6.597 -17.151  1.00  1.10           N  
ATOM   1046  CA  GLY A  68      -5.902   5.560 -17.094  1.00  1.10           C  
ATOM   1047  C   GLY A  68      -5.380   4.179 -16.714  1.00  1.10           C  
ATOM   1048  O   GLY A  68      -6.143   3.212 -16.707  1.00  1.10           O  
ATOM   1049  H   GLY A  68      -4.437   6.806 -18.034  1.00  1.10           H  
ATOM   1050 1HA  GLY A  68      -6.668   5.860 -16.380  1.00  1.10           H  
ATOM   1051 2HA  GLY A  68      -6.393   5.499 -18.064  1.00  1.10           H  
ATOM   1052  N   ARG A  69      -4.089   4.073 -16.420  1.00  0.97           N  
ATOM   1053  CA  ARG A  69      -3.499   2.784 -16.089  1.00  0.97           C  
ATOM   1054  C   ARG A  69      -3.187   2.730 -14.614  1.00  0.97           C  
ATOM   1055  O   ARG A  69      -3.170   3.771 -13.948  1.00  0.97           O  
ATOM   1056  CB  ARG A  69      -2.246   2.563 -16.881  1.00  0.97           C  
ATOM   1057  CG  ARG A  69      -2.469   2.519 -18.369  1.00  0.97           C  
ATOM   1058  CD  ARG A  69      -1.222   2.308 -19.089  1.00  0.97           C  
ATOM   1059  NE  ARG A  69      -1.392   2.477 -20.506  1.00  0.97           N  
ATOM   1060  CZ  ARG A  69      -1.745   1.540 -21.391  1.00  0.97           C  
ATOM   1061  NH1 ARG A  69      -1.984   0.297 -21.020  1.00  0.97           N  
ATOM   1062  NH2 ARG A  69      -1.847   1.912 -22.651  1.00  0.97           N  
ATOM   1063  H   ARG A  69      -3.483   4.895 -16.432  1.00  0.97           H  
ATOM   1064  HA  ARG A  69      -4.206   1.988 -16.324  1.00  0.97           H  
ATOM   1065 1HB  ARG A  69      -1.573   3.384 -16.686  1.00  0.97           H  
ATOM   1066 2HB  ARG A  69      -1.757   1.638 -16.569  1.00  0.97           H  
ATOM   1067 1HG  ARG A  69      -3.158   1.713 -18.615  1.00  0.97           H  
ATOM   1068 2HG  ARG A  69      -2.886   3.473 -18.697  1.00  0.97           H  
ATOM   1069 1HD  ARG A  69      -0.511   3.036 -18.751  1.00  0.97           H  
ATOM   1070 2HD  ARG A  69      -0.841   1.307 -18.898  1.00  0.97           H  
ATOM   1071  HE  ARG A  69      -1.233   3.419 -20.887  1.00  0.97           H  
ATOM   1072 1HH1 ARG A  69      -1.903   0.037 -20.047  1.00  0.97           H  
ATOM   1073 2HH1 ARG A  69      -2.251  -0.392 -21.708  1.00  0.97           H  
ATOM   1074 1HH2 ARG A  69      -1.646   2.905 -22.871  1.00  0.97           H  
ATOM   1075 2HH2 ARG A  69      -2.109   1.254 -23.367  1.00  0.97           H  
ATOM   1076  N   THR A  70      -2.973   1.521 -14.097  1.00  0.86           N  
ATOM   1077  CA  THR A  70      -2.690   1.352 -12.679  1.00  0.86           C  
ATOM   1078  C   THR A  70      -1.233   1.203 -12.317  1.00  0.86           C  
ATOM   1079  O   THR A  70      -0.373   0.967 -13.162  1.00  0.86           O  
ATOM   1080  CB  THR A  70      -3.456   0.142 -12.130  1.00  0.86           C  
ATOM   1081  OG1 THR A  70      -2.982  -1.058 -12.796  1.00  0.86           O  
ATOM   1082  CG2 THR A  70      -4.929   0.322 -12.374  1.00  0.86           C  
ATOM   1083  H   THR A  70      -3.012   0.681 -14.694  1.00  0.86           H  
ATOM   1084  HA  THR A  70      -3.031   2.222 -12.170  1.00  0.86           H  
ATOM   1085  HB  THR A  70      -3.282   0.056 -11.065  1.00  0.86           H  
ATOM   1086  HG1 THR A  70      -3.239  -1.014 -13.753  1.00  0.86           H  
ATOM   1087 1HG2 THR A  70      -5.472  -0.535 -11.980  1.00  0.86           H  
ATOM   1088 2HG2 THR A  70      -5.265   1.226 -11.869  1.00  0.86           H  
ATOM   1089 3HG2 THR A  70      -5.112   0.411 -13.445  1.00  0.86           H  
ATOM   1090  N   LEU A  71      -0.961   1.281 -11.022  1.00  0.77           N  
ATOM   1091  CA  LEU A  71       0.396   1.049 -10.554  1.00  0.77           C  
ATOM   1092  C   LEU A  71       0.828  -0.393 -10.886  1.00  0.77           C  
ATOM   1093  O   LEU A  71       1.940  -0.632 -11.377  1.00  0.77           O  
ATOM   1094  CB  LEU A  71       0.466   1.314  -9.046  1.00  0.77           C  
ATOM   1095  CG  LEU A  71       0.330   2.795  -8.600  1.00  0.77           C  
ATOM   1096  CD1 LEU A  71       0.280   2.854  -7.100  1.00  0.77           C  
ATOM   1097  CD2 LEU A  71       1.504   3.583  -9.112  1.00  0.77           C  
ATOM   1098  H   LEU A  71      -1.719   1.527 -10.378  1.00  0.77           H  
ATOM   1099  HA  LEU A  71       1.059   1.738 -11.066  1.00  0.77           H  
ATOM   1100 1HB  LEU A  71      -0.350   0.771  -8.573  1.00  0.77           H  
ATOM   1101 2HB  LEU A  71       1.394   0.924  -8.652  1.00  0.77           H  
ATOM   1102  HG  LEU A  71      -0.605   3.217  -8.992  1.00  0.77           H  
ATOM   1103 1HD1 LEU A  71       0.180   3.891  -6.782  1.00  0.77           H  
ATOM   1104 2HD1 LEU A  71      -0.566   2.284  -6.741  1.00  0.77           H  
ATOM   1105 3HD1 LEU A  71       1.196   2.437  -6.695  1.00  0.77           H  
ATOM   1106 1HD2 LEU A  71       1.442   4.606  -8.804  1.00  0.77           H  
ATOM   1107 2HD2 LEU A  71       2.391   3.159  -8.717  1.00  0.77           H  
ATOM   1108 3HD2 LEU A  71       1.519   3.534 -10.194  1.00  0.77           H  
ATOM   1109  N   SER A  72      -0.102  -1.346 -10.743  1.00  0.72           N  
ATOM   1110  CA  SER A  72       0.153  -2.752 -11.061  1.00  0.72           C  
ATOM   1111  C   SER A  72       0.572  -2.925 -12.521  1.00  0.72           C  
ATOM   1112  O   SER A  72       1.529  -3.645 -12.812  1.00  0.72           O  
ATOM   1113  CB  SER A  72      -1.080  -3.595 -10.788  1.00  0.72           C  
ATOM   1114  OG  SER A  72      -0.851  -4.951 -11.076  1.00  0.72           O  
ATOM   1115  H   SER A  72      -1.000  -1.104 -10.327  1.00  0.72           H  
ATOM   1116  HA  SER A  72       0.965  -3.106 -10.425  1.00  0.72           H  
ATOM   1117 1HB  SER A  72      -1.360  -3.488  -9.749  1.00  0.72           H  
ATOM   1118 2HB  SER A  72      -1.914  -3.224 -11.387  1.00  0.72           H  
ATOM   1119  HG  SER A  72      -0.827  -5.018 -12.033  1.00  0.72           H  
ATOM   1120  N   ASP A  73      -0.090  -2.208 -13.435  1.00  0.69           N  
ATOM   1121  CA  ASP A  73       0.209  -2.297 -14.876  1.00  0.69           C  
ATOM   1122  C   ASP A  73       1.659  -1.921 -15.225  1.00  0.69           C  
ATOM   1123  O   ASP A  73       2.170  -2.323 -16.273  1.00  0.69           O  
ATOM   1124  CB  ASP A  73      -0.722  -1.376 -15.665  1.00  0.69           C  
ATOM   1125  CG  ASP A  73      -2.168  -1.859 -15.710  1.00  0.69           C  
ATOM   1126  OD1 ASP A  73      -2.390  -3.041 -15.836  1.00  0.69           O  
ATOM   1127  OD2 ASP A  73      -3.058  -1.025 -15.517  1.00  0.69           O  
ATOM   1128  H   ASP A  73      -0.877  -1.629 -13.126  1.00  0.69           H  
ATOM   1129  HA  ASP A  73       0.040  -3.325 -15.194  1.00  0.69           H  
ATOM   1130 1HB  ASP A  73      -0.694  -0.384 -15.221  1.00  0.69           H  
ATOM   1131 2HB  ASP A  73      -0.350  -1.279 -16.684  1.00  0.69           H  
ATOM   1132  N   TYR A  74       2.306  -1.125 -14.372  1.00  0.70           N  
ATOM   1133  CA  TYR A  74       3.683  -0.706 -14.584  1.00  0.70           C  
ATOM   1134  C   TYR A  74       4.647  -1.432 -13.658  1.00  0.70           C  
ATOM   1135  O   TYR A  74       5.819  -1.064 -13.553  1.00  0.70           O  
ATOM   1136  CB  TYR A  74       3.817   0.795 -14.409  1.00  0.70           C  
ATOM   1137  CG  TYR A  74       3.208   1.604 -15.519  1.00  0.70           C  
ATOM   1138  CD1 TYR A  74       1.987   2.261 -15.368  1.00  0.70           C  
ATOM   1139  CD2 TYR A  74       3.919   1.719 -16.705  1.00  0.70           C  
ATOM   1140  CE1 TYR A  74       1.504   3.030 -16.415  1.00  0.70           C  
ATOM   1141  CE2 TYR A  74       3.434   2.474 -17.739  1.00  0.70           C  
ATOM   1142  CZ  TYR A  74       2.244   3.127 -17.609  1.00  0.70           C  
ATOM   1143  OH  TYR A  74       1.794   3.909 -18.654  1.00  0.70           O  
ATOM   1144  H   TYR A  74       1.859  -0.829 -13.506  1.00  0.70           H  
ATOM   1145  HA  TYR A  74       3.965  -0.957 -15.605  1.00  0.70           H  
ATOM   1146 1HB  TYR A  74       3.321   1.078 -13.482  1.00  0.70           H  
ATOM   1147 2HB  TYR A  74       4.868   1.067 -14.317  1.00  0.70           H  
ATOM   1148  HD1 TYR A  74       1.431   2.185 -14.432  1.00  0.70           H  
ATOM   1149  HD2 TYR A  74       4.876   1.210 -16.814  1.00  0.70           H  
ATOM   1150  HE1 TYR A  74       0.569   3.562 -16.305  1.00  0.70           H  
ATOM   1151  HE2 TYR A  74       4.006   2.567 -18.663  1.00  0.70           H  
ATOM   1152  HH  TYR A  74       2.473   3.935 -19.350  1.00  0.70           H  
ATOM   1153  N   ASN A  75       4.150  -2.465 -12.982  1.00  0.72           N  
ATOM   1154  CA  ASN A  75       4.914  -3.251 -12.023  1.00  0.72           C  
ATOM   1155  C   ASN A  75       5.517  -2.402 -10.902  1.00  0.72           C  
ATOM   1156  O   ASN A  75       6.631  -2.664 -10.443  1.00  0.72           O  
ATOM   1157  CB  ASN A  75       5.996  -4.050 -12.732  1.00  0.72           C  
ATOM   1158  CG  ASN A  75       5.429  -5.077 -13.679  1.00  0.72           C  
ATOM   1159  OD1 ASN A  75       4.518  -5.835 -13.325  1.00  0.72           O  
ATOM   1160  ND2 ASN A  75       5.955  -5.117 -14.879  1.00  0.72           N  
ATOM   1161  H   ASN A  75       3.179  -2.734 -13.122  1.00  0.72           H  
ATOM   1162  HA  ASN A  75       4.225  -3.954 -11.551  1.00  0.72           H  
ATOM   1163 1HB  ASN A  75       6.659  -3.389 -13.286  1.00  0.72           H  
ATOM   1164 2HB  ASN A  75       6.603  -4.564 -11.989  1.00  0.72           H  
ATOM   1165 1HD2 ASN A  75       5.617  -5.777 -15.551  1.00  0.72           H  
ATOM   1166 2HD2 ASN A  75       6.690  -4.485 -15.124  1.00  0.72           H  
ATOM   1167  N   ILE A  76       4.754  -1.420 -10.425  1.00  0.75           N  
ATOM   1168  CA  ILE A  76       5.192  -0.572  -9.325  1.00  0.75           C  
ATOM   1169  C   ILE A  76       4.935  -1.287  -7.994  1.00  0.75           C  
ATOM   1170  O   ILE A  76       3.842  -1.804  -7.754  1.00  0.75           O  
ATOM   1171  CB  ILE A  76       4.514   0.802  -9.429  1.00  0.75           C  
ATOM   1172  CG1 ILE A  76       4.983   1.474 -10.727  1.00  0.75           C  
ATOM   1173  CG2 ILE A  76       4.873   1.633  -8.234  1.00  0.75           C  
ATOM   1174  CD1 ILE A  76       4.234   2.699 -11.185  1.00  0.75           C  
ATOM   1175  H   ILE A  76       3.837  -1.248 -10.840  1.00  0.75           H  
ATOM   1176  HA  ILE A  76       6.266  -0.411  -9.417  1.00  0.75           H  
ATOM   1177  HB  ILE A  76       3.451   0.671  -9.494  1.00  0.75           H  
ATOM   1178 1HG1 ILE A  76       5.997   1.768 -10.560  1.00  0.75           H  
ATOM   1179 2HG1 ILE A  76       4.957   0.736 -11.525  1.00  0.75           H  
ATOM   1180 1HG2 ILE A  76       4.422   2.595  -8.289  1.00  0.75           H  
ATOM   1181 2HG2 ILE A  76       4.543   1.130  -7.321  1.00  0.75           H  
ATOM   1182 3HG2 ILE A  76       5.936   1.746  -8.225  1.00  0.75           H  
ATOM   1183 1HD1 ILE A  76       4.690   3.079 -12.099  1.00  0.75           H  
ATOM   1184 2HD1 ILE A  76       3.210   2.431 -11.385  1.00  0.75           H  
ATOM   1185 3HD1 ILE A  76       4.269   3.463 -10.425  1.00  0.75           H  
ATOM   1186  N   GLN A  77       5.981  -1.392  -7.172  1.00  0.78           N  
ATOM   1187  CA  GLN A  77       5.942  -2.125  -5.908  1.00  0.78           C  
ATOM   1188  C   GLN A  77       5.959  -1.235  -4.666  1.00  0.78           C  
ATOM   1189  O   GLN A  77       6.169  -0.028  -4.741  1.00  0.78           O  
ATOM   1190  CB  GLN A  77       7.086  -3.145  -5.850  1.00  0.78           C  
ATOM   1191  CG  GLN A  77       7.061  -4.177  -6.959  1.00  0.78           C  
ATOM   1192  CD  GLN A  77       5.838  -5.065  -6.880  1.00  0.78           C  
ATOM   1193  OE1 GLN A  77       5.592  -5.708  -5.853  1.00  0.78           O  
ATOM   1194  NE2 GLN A  77       5.071  -5.117  -7.958  1.00  0.78           N  
ATOM   1195  H   GLN A  77       6.855  -0.927  -7.408  1.00  0.78           H  
ATOM   1196  HA  GLN A  77       5.009  -2.687  -5.882  1.00  0.78           H  
ATOM   1197 1HB  GLN A  77       8.038  -2.617  -5.912  1.00  0.78           H  
ATOM   1198 2HB  GLN A  77       7.069  -3.674  -4.900  1.00  0.78           H  
ATOM   1199 1HG  GLN A  77       7.052  -3.664  -7.923  1.00  0.78           H  
ATOM   1200 2HG  GLN A  77       7.946  -4.805  -6.878  1.00  0.78           H  
ATOM   1201 1HE2 GLN A  77       4.251  -5.688  -7.963  1.00  0.78           H  
ATOM   1202 2HE2 GLN A  77       5.316  -4.584  -8.771  1.00  0.78           H  
ATOM   1203  N   LYS A  78       5.805  -1.879  -3.509  1.00  0.80           N  
ATOM   1204  CA  LYS A  78       5.729  -1.279  -2.164  1.00  0.80           C  
ATOM   1205  C   LYS A  78       6.853  -0.331  -1.715  1.00  0.80           C  
ATOM   1206  O   LYS A  78       6.783   0.224  -0.617  1.00  0.80           O  
ATOM   1207  CB  LYS A  78       5.642  -2.399  -1.134  1.00  0.80           C  
ATOM   1208  CG  LYS A  78       6.911  -3.249  -1.024  1.00  0.80           C  
ATOM   1209  CD  LYS A  78       6.741  -4.380  -0.011  1.00  0.80           C  
ATOM   1210  CE  LYS A  78       8.016  -5.207   0.118  1.00  0.80           C  
ATOM   1211  NZ  LYS A  78       7.853  -6.331   1.081  1.00  0.80           N  
ATOM   1212  H   LYS A  78       5.669  -2.879  -3.565  1.00  0.80           H  
ATOM   1213  HA  LYS A  78       4.814  -0.695  -2.133  1.00  0.80           H  
ATOM   1214 1HB  LYS A  78       5.442  -1.973  -0.153  1.00  0.80           H  
ATOM   1215 2HB  LYS A  78       4.812  -3.059  -1.384  1.00  0.80           H  
ATOM   1216 1HG  LYS A  78       7.146  -3.675  -2.000  1.00  0.80           H  
ATOM   1217 2HG  LYS A  78       7.747  -2.619  -0.715  1.00  0.80           H  
ATOM   1218 1HD  LYS A  78       6.493  -3.959   0.964  1.00  0.80           H  
ATOM   1219 2HD  LYS A  78       5.926  -5.032  -0.324  1.00  0.80           H  
ATOM   1220 1HE  LYS A  78       8.279  -5.612  -0.858  1.00  0.80           H  
ATOM   1221 2HE  LYS A  78       8.826  -4.561   0.461  1.00  0.80           H  
ATOM   1222 1HZ  LYS A  78       8.716  -6.854   1.140  1.00  0.80           H  
ATOM   1223 2HZ  LYS A  78       7.620  -5.964   1.993  1.00  0.80           H  
ATOM   1224 3HZ  LYS A  78       7.112  -6.942   0.766  1.00  0.80           H  
ATOM   1225  N   GLU A  79       7.936  -0.260  -2.469  1.00  0.82           N  
ATOM   1226  CA  GLU A  79       9.036   0.632  -2.132  1.00  0.82           C  
ATOM   1227  C   GLU A  79       9.528   1.432  -3.345  1.00  0.82           C  
ATOM   1228  O   GLU A  79      10.559   2.105  -3.282  1.00  0.82           O  
ATOM   1229  CB  GLU A  79      10.173  -0.161  -1.505  1.00  0.82           C  
ATOM   1230  CG  GLU A  79      10.720  -1.281  -2.390  1.00  0.82           C  
ATOM   1231  CD  GLU A  79      11.869  -2.044  -1.755  1.00  0.82           C  
ATOM   1232  OE1 GLU A  79      12.259  -1.701  -0.663  1.00  0.82           O  
ATOM   1233  OE2 GLU A  79      12.347  -2.974  -2.364  1.00  0.82           O  
ATOM   1234  H   GLU A  79       7.959  -0.779  -3.330  1.00  0.82           H  
ATOM   1235  HA  GLU A  79       8.673   1.344  -1.396  1.00  0.82           H  
ATOM   1236 1HB  GLU A  79      10.995   0.513  -1.262  1.00  0.82           H  
ATOM   1237 2HB  GLU A  79       9.827  -0.608  -0.573  1.00  0.82           H  
ATOM   1238 1HG  GLU A  79       9.908  -1.979  -2.607  1.00  0.82           H  
ATOM   1239 2HG  GLU A  79      11.050  -0.851  -3.334  1.00  0.82           H  
ATOM   1240  N   SER A  80       8.819   1.318  -4.465  1.00  0.85           N  
ATOM   1241  CA  SER A  80       9.191   1.990  -5.707  1.00  0.85           C  
ATOM   1242  C   SER A  80       9.133   3.506  -5.625  1.00  0.85           C  
ATOM   1243  O   SER A  80       8.305   4.059  -4.894  1.00  0.85           O  
ATOM   1244  CB  SER A  80       8.299   1.529  -6.820  1.00  0.85           C  
ATOM   1245  OG  SER A  80       8.527   0.170  -7.156  1.00  0.85           O  
ATOM   1246  H   SER A  80       7.956   0.777  -4.455  1.00  0.85           H  
ATOM   1247  HA  SER A  80      10.217   1.705  -5.946  1.00  0.85           H  
ATOM   1248 1HB  SER A  80       7.279   1.637  -6.471  1.00  0.85           H  
ATOM   1249 2HB  SER A  80       8.415   2.167  -7.677  1.00  0.85           H  
ATOM   1250  HG  SER A  80       9.416   0.137  -7.531  1.00  0.85           H  
ATOM   1251  N   THR A  81       9.994   4.169  -6.408  1.00  0.90           N  
ATOM   1252  CA  THR A  81       9.982   5.624  -6.474  1.00  0.90           C  
ATOM   1253  C   THR A  81       9.598   6.126  -7.869  1.00  0.90           C  
ATOM   1254  O   THR A  81      10.161   5.689  -8.873  1.00  0.90           O  
ATOM   1255  CB  THR A  81      11.352   6.228  -6.092  1.00  0.90           C  
ATOM   1256  OG1 THR A  81      11.700   5.848  -4.748  1.00  0.90           O  
ATOM   1257  CG2 THR A  81      11.273   7.782  -6.153  1.00  0.90           C  
ATOM   1258  H   THR A  81      10.656   3.653  -6.966  1.00  0.90           H  
ATOM   1259  HA  THR A  81       9.253   5.984  -5.768  1.00  0.90           H  
ATOM   1260  HB  THR A  81      12.119   5.871  -6.777  1.00  0.90           H  
ATOM   1261  HG1 THR A  81      11.712   4.889  -4.668  1.00  0.90           H  
ATOM   1262 1HG2 THR A  81      12.236   8.205  -5.873  1.00  0.90           H  
ATOM   1263 2HG2 THR A  81      11.023   8.107  -7.161  1.00  0.90           H  
ATOM   1264 3HG2 THR A  81      10.506   8.137  -5.461  1.00  0.90           H  
ATOM   1265  N   LEU A  82       8.639   7.050  -7.900  1.00  1.00           N  
ATOM   1266  CA  LEU A  82       8.135   7.700  -9.114  1.00  1.00           C  
ATOM   1267  C   LEU A  82       8.727   9.109  -9.194  1.00  1.00           C  
ATOM   1268  O   LEU A  82       8.775   9.822  -8.196  1.00  1.00           O  
ATOM   1269  CB  LEU A  82       6.600   7.773  -9.085  1.00  1.00           C  
ATOM   1270  CG  LEU A  82       5.811   6.497  -9.498  1.00  1.00           C  
ATOM   1271  CD1 LEU A  82       6.165   5.333  -8.559  1.00  1.00           C  
ATOM   1272  CD2 LEU A  82       4.298   6.807  -9.449  1.00  1.00           C  
ATOM   1273  H   LEU A  82       8.234   7.318  -7.005  1.00  1.00           H  
ATOM   1274  HA  LEU A  82       8.455   7.133  -9.987  1.00  1.00           H  
ATOM   1275 1HB  LEU A  82       6.314   7.993  -8.076  1.00  1.00           H  
ATOM   1276 2HB  LEU A  82       6.280   8.594  -9.728  1.00  1.00           H  
ATOM   1277  HG  LEU A  82       6.080   6.216 -10.498  1.00  1.00           H  
ATOM   1278 1HD1 LEU A  82       5.618   4.463  -8.853  1.00  1.00           H  
ATOM   1279 2HD1 LEU A  82       7.215   5.117  -8.627  1.00  1.00           H  
ATOM   1280 3HD1 LEU A  82       5.913   5.592  -7.534  1.00  1.00           H  
ATOM   1281 1HD2 LEU A  82       3.730   5.924  -9.745  1.00  1.00           H  
ATOM   1282 2HD2 LEU A  82       4.018   7.098  -8.443  1.00  1.00           H  
ATOM   1283 3HD2 LEU A  82       4.077   7.624 -10.132  1.00  1.00           H  
ATOM   1284  N   HIS A  83       9.239   9.481 -10.355  1.00  1.19           N  
ATOM   1285  CA  HIS A  83       9.875  10.784 -10.522  1.00  1.19           C  
ATOM   1286  C   HIS A  83       8.905  11.784 -11.127  1.00  1.19           C  
ATOM   1287  O   HIS A  83       8.297  11.527 -12.170  1.00  1.19           O  
ATOM   1288  CB  HIS A  83      11.141  10.658 -11.379  1.00  1.19           C  
ATOM   1289  CG  HIS A  83      12.000  11.916 -11.450  1.00  1.19           C  
ATOM   1290  ND1 HIS A  83      12.867  12.165 -12.501  1.00  1.19           N  
ATOM   1291  CD2 HIS A  83      12.147  12.961 -10.591  1.00  1.19           C  
ATOM   1292  CE1 HIS A  83      13.501  13.309 -12.284  1.00  1.19           C  
ATOM   1293  NE2 HIS A  83      13.086  13.804 -11.135  1.00  1.19           N  
ATOM   1294  H   HIS A  83       9.169   8.855 -11.152  1.00  1.19           H  
ATOM   1295  HA  HIS A  83      10.174  11.178  -9.550  1.00  1.19           H  
ATOM   1296 1HB  HIS A  83      11.759   9.851 -10.985  1.00  1.19           H  
ATOM   1297 2HB  HIS A  83      10.857  10.382 -12.397  1.00  1.19           H  
ATOM   1298  HD2 HIS A  83      11.629  13.103  -9.642  1.00  1.19           H  
ATOM   1299  HE1 HIS A  83      14.244  13.758 -12.941  1.00  1.19           H  
ATOM   1300  HE2 HIS A  83      13.401  14.661 -10.706  1.00  1.19           H  
ATOM   1301  N   LEU A  84       8.669  12.878 -10.425  1.00  1.51           N  
ATOM   1302  CA  LEU A  84       7.748  13.889 -10.902  1.00  1.51           C  
ATOM   1303  C   LEU A  84       8.578  14.895 -11.692  1.00  1.51           C  
ATOM   1304  O   LEU A  84       9.506  15.506 -11.156  1.00  1.51           O  
ATOM   1305  CB  LEU A  84       7.075  14.569  -9.727  1.00  1.51           C  
ATOM   1306  CG  LEU A  84       6.498  13.604  -8.666  1.00  1.51           C  
ATOM   1307  CD1 LEU A  84       5.918  14.402  -7.516  1.00  1.51           C  
ATOM   1308  CD2 LEU A  84       5.500  12.726  -9.298  1.00  1.51           C  
ATOM   1309  H   LEU A  84       9.160  13.037  -9.549  1.00  1.51           H  
ATOM   1310  HA  LEU A  84       7.003  13.437 -11.556  1.00  1.51           H  
ATOM   1311 1HB  LEU A  84       7.785  15.211  -9.263  1.00  1.51           H  
ATOM   1312 2HB  LEU A  84       6.269  15.172 -10.104  1.00  1.51           H  
ATOM   1313  HG  LEU A  84       7.300  12.984  -8.266  1.00  1.51           H  
ATOM   1314 1HD1 LEU A  84       5.523  13.742  -6.758  1.00  1.51           H  
ATOM   1315 2HD1 LEU A  84       6.692  15.014  -7.079  1.00  1.51           H  
ATOM   1316 3HD1 LEU A  84       5.121  15.043  -7.871  1.00  1.51           H  
ATOM   1317 1HD2 LEU A  84       5.102  12.032  -8.565  1.00  1.51           H  
ATOM   1318 2HD2 LEU A  84       4.699  13.329  -9.699  1.00  1.51           H  
ATOM   1319 3HD2 LEU A  84       5.977  12.169 -10.104  1.00  1.51           H  
ATOM   1320  N   VAL A  85       8.256  15.044 -12.960  1.00  2.03           N  
ATOM   1321  CA  VAL A  85       9.042  15.871 -13.860  1.00  2.03           C  
ATOM   1322  C   VAL A  85       8.242  17.005 -14.463  1.00  2.03           C  
ATOM   1323  O   VAL A  85       7.080  16.825 -14.814  1.00  2.03           O  
ATOM   1324  CB  VAL A  85       9.649  14.982 -14.960  1.00  2.03           C  
ATOM   1325  CG1 VAL A  85      10.418  15.817 -15.964  1.00  2.03           C  
ATOM   1326  CG2 VAL A  85      10.561  13.968 -14.302  1.00  2.03           C  
ATOM   1327  H   VAL A  85       7.458  14.525 -13.321  1.00  2.03           H  
ATOM   1328  HA  VAL A  85       9.861  16.299 -13.293  1.00  2.03           H  
ATOM   1329  HB  VAL A  85       8.861  14.469 -15.488  1.00  2.03           H  
ATOM   1330 1HG1 VAL A  85      10.842  15.166 -16.721  1.00  2.03           H  
ATOM   1331 2HG1 VAL A  85       9.755  16.537 -16.442  1.00  2.03           H  
ATOM   1332 3HG1 VAL A  85      11.222  16.348 -15.453  1.00  2.03           H  
ATOM   1333 1HG2 VAL A  85      11.006  13.326 -15.051  1.00  2.03           H  
ATOM   1334 2HG2 VAL A  85      11.346  14.497 -13.770  1.00  2.03           H  
ATOM   1335 3HG2 VAL A  85       9.998  13.354 -13.601  1.00  2.03           H  
ATOM   1336  N   LEU A  86       8.828  18.200 -14.516  1.00  2.82           N  
ATOM   1337  CA  LEU A  86       8.105  19.310 -15.122  1.00  2.82           C  
ATOM   1338  C   LEU A  86       8.539  19.544 -16.561  1.00  2.82           C  
ATOM   1339  O   LEU A  86       9.721  19.431 -16.896  1.00  2.82           O  
ATOM   1340  CB  LEU A  86       8.307  20.601 -14.336  1.00  2.82           C  
ATOM   1341  CG  LEU A  86       7.876  20.552 -12.875  1.00  2.82           C  
ATOM   1342  CD1 LEU A  86       8.166  21.889 -12.227  1.00  2.82           C  
ATOM   1343  CD2 LEU A  86       6.420  20.193 -12.809  1.00  2.82           C  
ATOM   1344  H   LEU A  86       9.771  18.322 -14.182  1.00  2.82           H  
ATOM   1345  HA  LEU A  86       7.050  19.076 -15.117  1.00  2.82           H  
ATOM   1346 1HB  LEU A  86       9.351  20.886 -14.388  1.00  2.82           H  
ATOM   1347 2HB  LEU A  86       7.722  21.384 -14.828  1.00  2.82           H  
ATOM   1348  HG  LEU A  86       8.448  19.791 -12.345  1.00  2.82           H  
ATOM   1349 1HD1 LEU A  86       7.869  21.858 -11.179  1.00  2.82           H  
ATOM   1350 2HD1 LEU A  86       9.229  22.106 -12.293  1.00  2.82           H  
ATOM   1351 3HD1 LEU A  86       7.604  22.669 -12.741  1.00  2.82           H  
ATOM   1352 1HD2 LEU A  86       6.095  20.140 -11.768  1.00  2.82           H  
ATOM   1353 2HD2 LEU A  86       5.827  20.939 -13.339  1.00  2.82           H  
ATOM   1354 3HD2 LEU A  86       6.293  19.233 -13.272  1.00  2.82           H  
ATOM   1355  N   ARG A  87       7.585  19.935 -17.396  1.00  3.91           N  
ATOM   1356  CA  ARG A  87       7.861  20.321 -18.765  1.00  3.91           C  
ATOM   1357  C   ARG A  87       8.543  21.676 -18.785  1.00  3.91           C  
ATOM   1358  O   ARG A  87       8.058  22.624 -18.172  1.00  3.91           O  
ATOM   1359  CB  ARG A  87       6.568  20.405 -19.562  1.00  3.91           C  
ATOM   1360  CG  ARG A  87       6.715  20.867 -21.006  1.00  3.91           C  
ATOM   1361  CD  ARG A  87       7.275  19.819 -21.897  1.00  3.91           C  
ATOM   1362  NE  ARG A  87       7.266  20.246 -23.292  1.00  3.91           N  
ATOM   1363  CZ  ARG A  87       7.651  19.487 -24.335  1.00  3.91           C  
ATOM   1364  NH1 ARG A  87       8.063  18.257 -24.138  1.00  3.91           N  
ATOM   1365  NH2 ARG A  87       7.612  19.981 -25.561  1.00  3.91           N  
ATOM   1366  H   ARG A  87       6.624  19.949 -17.066  1.00  3.91           H  
ATOM   1367  HA  ARG A  87       8.523  19.581 -19.216  1.00  3.91           H  
ATOM   1368 1HB  ARG A  87       6.082  19.430 -19.572  1.00  3.91           H  
ATOM   1369 2HB  ARG A  87       5.884  21.097 -19.068  1.00  3.91           H  
ATOM   1370 1HG  ARG A  87       5.752  21.162 -21.377  1.00  3.91           H  
ATOM   1371 2HG  ARG A  87       7.382  21.728 -21.044  1.00  3.91           H  
ATOM   1372 1HD  ARG A  87       8.309  19.628 -21.610  1.00  3.91           H  
ATOM   1373 2HD  ARG A  87       6.706  18.901 -21.810  1.00  3.91           H  
ATOM   1374  HE  ARG A  87       6.956  21.187 -23.489  1.00  3.91           H  
ATOM   1375 1HH1 ARG A  87       8.091  17.881 -23.205  1.00  3.91           H  
ATOM   1376 2HH1 ARG A  87       8.351  17.689 -24.922  1.00  3.91           H  
ATOM   1377 1HH2 ARG A  87       7.298  20.929 -25.716  1.00  3.91           H  
ATOM   1378 2HH2 ARG A  87       7.903  19.412 -26.344  1.00  3.91           H  
ATOM   1379  N   LEU A  88       9.668  21.774 -19.469  1.00  5.29           N  
ATOM   1380  CA  LEU A  88      10.371  23.039 -19.530  1.00  5.29           C  
ATOM   1381  C   LEU A  88      10.236  23.620 -20.932  1.00  5.29           C  
ATOM   1382  O   LEU A  88      10.196  22.867 -21.909  1.00  5.29           O  
ATOM   1383  CB  LEU A  88      11.835  22.820 -19.144  1.00  5.29           C  
ATOM   1384  CG  LEU A  88      12.046  22.132 -17.752  1.00  5.29           C  
ATOM   1385  CD1 LEU A  88      13.526  21.922 -17.519  1.00  5.29           C  
ATOM   1386  CD2 LEU A  88      11.418  22.971 -16.639  1.00  5.29           C  
ATOM   1387  H   LEU A  88      10.044  20.964 -19.940  1.00  5.29           H  
ATOM   1388  HA  LEU A  88       9.920  23.736 -18.822  1.00  5.29           H  
ATOM   1389 1HB  LEU A  88      12.306  22.199 -19.902  1.00  5.29           H  
ATOM   1390 2HB  LEU A  88      12.340  23.786 -19.125  1.00  5.29           H  
ATOM   1391  HG  LEU A  88      11.568  21.149 -17.763  1.00  5.29           H  
ATOM   1392 1HD1 LEU A  88      13.674  21.421 -16.562  1.00  5.29           H  
ATOM   1393 2HD1 LEU A  88      13.935  21.304 -18.318  1.00  5.29           H  
ATOM   1394 3HD1 LEU A  88      14.035  22.885 -17.507  1.00  5.29           H  
ATOM   1395 1HD2 LEU A  88      11.563  22.467 -15.682  1.00  5.29           H  
ATOM   1396 2HD2 LEU A  88      11.890  23.951 -16.612  1.00  5.29           H  
ATOM   1397 3HD2 LEU A  88      10.349  23.088 -16.824  1.00  5.29           H  
ATOM   1398  N   ARG A  89      10.170  24.945 -21.030  1.00  6.84           N  
ATOM   1399  CA  ARG A  89      10.076  25.631 -22.318  1.00  6.84           C  
ATOM   1400  C   ARG A  89      11.093  26.757 -22.447  1.00  6.84           C  
ATOM   1401  O   ARG A  89      11.528  27.328 -21.444  1.00  6.84           O  
ATOM   1402  CB  ARG A  89       8.683  26.218 -22.539  1.00  6.84           C  
ATOM   1403  CG  ARG A  89       7.531  25.211 -22.638  1.00  6.84           C  
ATOM   1404  CD  ARG A  89       6.222  25.901 -22.884  1.00  6.84           C  
ATOM   1405  NE  ARG A  89       6.231  26.633 -24.150  1.00  6.84           N  
ATOM   1406  CZ  ARG A  89       5.938  26.107 -25.358  1.00  6.84           C  
ATOM   1407  NH1 ARG A  89       5.602  24.844 -25.465  1.00  6.84           N  
ATOM   1408  NH2 ARG A  89       5.990  26.868 -26.439  1.00  6.84           N  
ATOM   1409  H   ARG A  89      10.193  25.497 -20.184  1.00  6.84           H  
ATOM   1410  HA  ARG A  89      10.270  24.906 -23.109  1.00  6.84           H  
ATOM   1411 1HB  ARG A  89       8.449  26.902 -21.726  1.00  6.84           H  
ATOM   1412 2HB  ARG A  89       8.686  26.806 -23.459  1.00  6.84           H  
ATOM   1413 1HG  ARG A  89       7.721  24.517 -23.459  1.00  6.84           H  
ATOM   1414 2HG  ARG A  89       7.451  24.651 -21.703  1.00  6.84           H  
ATOM   1415 1HD  ARG A  89       5.418  25.161 -22.923  1.00  6.84           H  
ATOM   1416 2HD  ARG A  89       6.019  26.604 -22.086  1.00  6.84           H  
ATOM   1417  HE  ARG A  89       6.489  27.612 -24.119  1.00  6.84           H  
ATOM   1418 1HH1 ARG A  89       5.548  24.257 -24.644  1.00  6.84           H  
ATOM   1419 2HH1 ARG A  89       5.377  24.451 -26.371  1.00  6.84           H  
ATOM   1420 1HH2 ARG A  89       6.253  27.843 -26.360  1.00  6.84           H  
ATOM   1421 2HH2 ARG A  89       5.769  26.474 -27.341  1.00  6.84           H  
ATOM   1422  N   GLY A  90      11.463  27.068 -23.687  1.00  8.33           N  
ATOM   1423  CA  GLY A  90      12.347  28.188 -23.987  1.00  8.33           C  
ATOM   1424  C   GLY A  90      11.530  29.412 -24.382  1.00  8.33           C  
ATOM   1425  O   GLY A  90      10.343  29.509 -24.063  1.00  8.33           O  
ATOM   1426  H   GLY A  90      11.092  26.527 -24.456  1.00  8.33           H  
ATOM   1427 1HA  GLY A  90      12.963  28.415 -23.116  1.00  8.33           H  
ATOM   1428 2HA  GLY A  90      13.020  27.915 -24.798  1.00  8.33           H  
ATOM   1429  N   GLY A  91      12.158  30.345 -25.092  1.00  9.56           N  
ATOM   1430  CA  GLY A  91      11.479  31.571 -25.504  1.00  9.56           C  
ATOM   1431  C   GLY A  91      10.099  31.269 -26.087  1.00  9.56           C  
ATOM   1432  O   GLY A  91       9.993  30.763 -27.207  1.00  9.56           O  
ATOM   1433  H   GLY A  91      13.128  30.211 -25.336  1.00  9.56           H  
ATOM   1434 1HA  GLY A  91      11.375  32.236 -24.647  1.00  9.56           H  
ATOM   1435 2HA  GLY A  91      12.084  32.092 -26.245  1.00  9.56           H  
TER    1436
ENDMDL

REMARK ID 694330 MODEL 3 L3_design
PFRMAT TS
TARGET L3_design
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   MET A   1      -0.146  -0.737   0.343  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.302  -0.621   0.178  1.00  0.80           C  
ATOM      3  C   MET A   1       1.739   0.840   0.208  1.00  0.80           C  
ATOM      4  O   MET A   1       0.939   1.749   0.441  1.00  0.80           O  
ATOM      5  CB  MET A   1       1.752  -1.252  -1.154  1.00  0.80           C  
ATOM      6  CG  MET A   1       1.238  -0.540  -2.410  1.00  0.80           C  
ATOM      7  SD  MET A   1       1.715  -1.305  -3.971  1.00  0.80           S  
ATOM      8  CE  MET A   1       1.043  -0.122  -5.150  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.441  -1.694   0.217  1.00  0.80           H  
ATOM     10 2H   MET A   1      -0.420  -0.423   1.261  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.609  -0.157  -0.351  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.792  -1.134   1.004  1.00  0.80           H  
ATOM     13 1HB  MET A   1       2.827  -1.254  -1.203  1.00  0.80           H  
ATOM     14 2HB  MET A   1       1.420  -2.287  -1.197  1.00  0.80           H  
ATOM     15 1HG  MET A   1       0.162  -0.524  -2.375  1.00  0.80           H  
ATOM     16 2HG  MET A   1       1.599   0.483  -2.406  1.00  0.80           H  
ATOM     17 1HE  MET A   1       1.236  -0.461  -6.159  1.00  0.80           H  
ATOM     18 2HE  MET A   1      -0.026  -0.025  -5.002  1.00  0.80           H  
ATOM     19 3HE  MET A   1       1.516   0.842  -5.001  1.00  0.80           H  
ATOM     20  N   GLN A   2       3.024   1.074   0.001  1.00  0.79           N  
ATOM     21  CA  GLN A   2       3.510   2.443  -0.070  1.00  0.79           C  
ATOM     22  C   GLN A   2       4.380   2.628  -1.287  1.00  0.79           C  
ATOM     23  O   GLN A   2       5.121   1.713  -1.651  1.00  0.79           O  
ATOM     24  CB  GLN A   2       4.328   2.835   1.175  1.00  0.79           C  
ATOM     25  CG  GLN A   2       3.553   2.853   2.479  1.00  0.79           C  
ATOM     26  CD  GLN A   2       4.397   3.335   3.639  1.00  0.79           C  
ATOM     27  OE1 GLN A   2       5.516   2.857   3.852  1.00  0.79           O  
ATOM     28  NE2 GLN A   2       3.870   4.285   4.402  1.00  0.79           N  
ATOM     29  H   GLN A   2       3.666   0.312  -0.143  1.00  0.79           H  
ATOM     30  HA  GLN A   2       2.660   3.109  -0.162  1.00  0.79           H  
ATOM     31 1HB  GLN A   2       5.171   2.155   1.285  1.00  0.79           H  
ATOM     32 2HB  GLN A   2       4.735   3.831   1.021  1.00  0.79           H  
ATOM     33 1HG  GLN A   2       2.704   3.533   2.365  1.00  0.79           H  
ATOM     34 2HG  GLN A   2       3.200   1.851   2.704  1.00  0.79           H  
ATOM     35 1HE2 GLN A   2       4.382   4.641   5.186  1.00  0.79           H  
ATOM     36 2HE2 GLN A   2       2.957   4.644   4.196  1.00  0.79           H  
ATOM     37  N   ILE A   3       4.299   3.809  -1.888  1.00  0.82           N  
ATOM     38  CA  ILE A   3       5.147   4.189  -3.019  1.00  0.82           C  
ATOM     39  C   ILE A   3       5.767   5.545  -2.746  1.00  0.82           C  
ATOM     40  O   ILE A   3       5.287   6.297  -1.892  1.00  0.82           O  
ATOM     41  CB  ILE A   3       4.369   4.244  -4.358  1.00  0.82           C  
ATOM     42  CG1 ILE A   3       3.266   5.330  -4.296  1.00  0.82           C  
ATOM     43  CG2 ILE A   3       3.785   2.864  -4.704  1.00  0.82           C  
ATOM     44  CD1 ILE A   3       2.575   5.588  -5.637  1.00  0.82           C  
ATOM     45  H   ILE A   3       3.626   4.480  -1.510  1.00  0.82           H  
ATOM     46  HA  ILE A   3       5.956   3.465  -3.124  1.00  0.82           H  
ATOM     47  HB  ILE A   3       5.061   4.538  -5.156  1.00  0.82           H  
ATOM     48 1HG1 ILE A   3       2.525   5.035  -3.560  1.00  0.82           H  
ATOM     49 2HG1 ILE A   3       3.722   6.265  -3.967  1.00  0.82           H  
ATOM     50 1HG2 ILE A   3       3.263   2.915  -5.659  1.00  0.82           H  
ATOM     51 2HG2 ILE A   3       4.596   2.138  -4.773  1.00  0.82           H  
ATOM     52 3HG2 ILE A   3       3.099   2.549  -3.932  1.00  0.82           H  
ATOM     53 1HD1 ILE A   3       1.825   6.366  -5.522  1.00  0.82           H  
ATOM     54 2HD1 ILE A   3       3.317   5.909  -6.357  1.00  0.82           H  
ATOM     55 3HD1 ILE A   3       2.097   4.676  -5.989  1.00  0.82           H  
ATOM     56  N   PHE A   4       6.801   5.889  -3.493  1.00  0.89           N  
ATOM     57  CA  PHE A   4       7.384   7.205  -3.331  1.00  0.89           C  
ATOM     58  C   PHE A   4       7.130   8.039  -4.565  1.00  0.89           C  
ATOM     59  O   PHE A   4       7.098   7.508  -5.679  1.00  0.89           O  
ATOM     60  CB  PHE A   4       8.890   7.096  -3.110  1.00  0.89           C  
ATOM     61  CG  PHE A   4       9.246   6.366  -1.877  1.00  0.89           C  
ATOM     62  CD1 PHE A   4       9.345   4.980  -1.895  1.00  0.89           C  
ATOM     63  CD2 PHE A   4       9.482   7.035  -0.699  1.00  0.89           C  
ATOM     64  CE1 PHE A   4       9.677   4.288  -0.753  1.00  0.89           C  
ATOM     65  CE2 PHE A   4       9.815   6.340   0.447  1.00  0.89           C  
ATOM     66  CZ  PHE A   4       9.911   4.964   0.418  1.00  0.89           C  
ATOM     67  H   PHE A   4       7.195   5.236  -4.172  1.00  0.89           H  
ATOM     68  HA  PHE A   4       6.929   7.700  -2.479  1.00  0.89           H  
ATOM     69 1HB  PHE A   4       9.349   6.582  -3.956  1.00  0.89           H  
ATOM     70 2HB  PHE A   4       9.319   8.093  -3.056  1.00  0.89           H  
ATOM     71  HD1 PHE A   4       9.161   4.441  -2.833  1.00  0.89           H  
ATOM     72  HD2 PHE A   4       9.402   8.124  -0.680  1.00  0.89           H  
ATOM     73  HE1 PHE A   4       9.761   3.208  -0.778  1.00  0.89           H  
ATOM     74  HE2 PHE A   4      10.002   6.879   1.378  1.00  0.89           H  
ATOM     75  HZ  PHE A   4      10.174   4.415   1.322  1.00  0.89           H  
ATOM     76  N   VAL A   5       6.949   9.332  -4.354  1.00  1.03           N  
ATOM     77  CA  VAL A   5       6.813  10.257  -5.459  1.00  1.03           C  
ATOM     78  C   VAL A   5       7.858  11.346  -5.371  1.00  1.03           C  
ATOM     79  O   VAL A   5       8.019  11.996  -4.335  1.00  1.03           O  
ATOM     80  CB  VAL A   5       5.405  10.901  -5.531  1.00  1.03           C  
ATOM     81  CG1 VAL A   5       5.368  11.925  -6.694  1.00  1.03           C  
ATOM     82  CG2 VAL A   5       4.338   9.824  -5.758  1.00  1.03           C  
ATOM     83  H   VAL A   5       6.943   9.673  -3.394  1.00  1.03           H  
ATOM     84  HA  VAL A   5       6.962   9.708  -6.381  1.00  1.03           H  
ATOM     85  HB  VAL A   5       5.201  11.425  -4.620  1.00  1.03           H  
ATOM     86 1HG1 VAL A   5       4.396  12.383  -6.742  1.00  1.03           H  
ATOM     87 2HG1 VAL A   5       6.113  12.702  -6.528  1.00  1.03           H  
ATOM     88 3HG1 VAL A   5       5.579  11.416  -7.639  1.00  1.03           H  
ATOM     89 1HG2 VAL A   5       3.365  10.293  -5.818  1.00  1.03           H  
ATOM     90 2HG2 VAL A   5       4.542   9.309  -6.683  1.00  1.03           H  
ATOM     91 3HG2 VAL A   5       4.351   9.110  -4.935  1.00  1.03           H  
ATOM     92  N   LYS A   6       8.592  11.519  -6.455  1.00  1.24           N  
ATOM     93  CA  LYS A   6       9.589  12.567  -6.531  1.00  1.24           C  
ATOM     94  C   LYS A   6       9.014  13.713  -7.326  1.00  1.24           C  
ATOM     95  O   LYS A   6       8.628  13.551  -8.486  1.00  1.24           O  
ATOM     96  CB  LYS A   6      10.895  12.045  -7.112  1.00  1.24           C  
ATOM     97  CG  LYS A   6      11.594  11.072  -6.189  1.00  1.24           C  
ATOM     98  CD  LYS A   6      12.926  10.605  -6.729  1.00  1.24           C  
ATOM     99  CE  LYS A   6      13.623   9.663  -5.740  1.00  1.24           C  
ATOM    100  NZ  LYS A   6      14.145  10.395  -4.536  1.00  1.24           N  
ATOM    101  H   LYS A   6       8.425  10.914  -7.259  1.00  1.24           H  
ATOM    102  HA  LYS A   6       9.798  12.938  -5.527  1.00  1.24           H  
ATOM    103 1HB  LYS A   6      10.692  11.534  -8.049  1.00  1.24           H  
ATOM    104 2HB  LYS A   6      11.567  12.878  -7.318  1.00  1.24           H  
ATOM    105 1HG  LYS A   6      11.754  11.560  -5.246  1.00  1.24           H  
ATOM    106 2HG  LYS A   6      10.954  10.213  -6.019  1.00  1.24           H  
ATOM    107 1HD  LYS A   6      12.774  10.081  -7.668  1.00  1.24           H  
ATOM    108 2HD  LYS A   6      13.567  11.466  -6.911  1.00  1.24           H  
ATOM    109 1HE  LYS A   6      12.910   8.911  -5.405  1.00  1.24           H  
ATOM    110 2HE  LYS A   6      14.451   9.167  -6.243  1.00  1.24           H  
ATOM    111 1HZ  LYS A   6      14.593   9.741  -3.914  1.00  1.24           H  
ATOM    112 2HZ  LYS A   6      14.816  11.087  -4.833  1.00  1.24           H  
ATOM    113 3HZ  LYS A   6      13.387  10.874  -4.028  1.00  1.24           H  
ATOM    114  N   THR A   7       8.916  14.861  -6.686  1.00  1.48           N  
ATOM    115  CA  THR A   7       8.298  16.005  -7.309  1.00  1.48           C  
ATOM    116  C   THR A   7       9.277  16.663  -8.236  1.00  1.48           C  
ATOM    117  O   THR A   7      10.475  16.380  -8.203  1.00  1.48           O  
ATOM    118  CB  THR A   7       7.878  17.058  -6.298  1.00  1.48           C  
ATOM    119  OG1 THR A   7       9.063  17.601  -5.720  1.00  1.48           O  
ATOM    120  CG2 THR A   7       7.023  16.414  -5.217  1.00  1.48           C  
ATOM    121  H   THR A   7       9.266  14.938  -5.728  1.00  1.48           H  
ATOM    122  HA  THR A   7       7.430  15.676  -7.858  1.00  1.48           H  
ATOM    123  HB  THR A   7       7.316  17.851  -6.786  1.00  1.48           H  
ATOM    124  HG1 THR A   7       9.487  16.881  -5.191  1.00  1.48           H  
ATOM    125 1HG2 THR A   7       6.747  17.168  -4.484  1.00  1.48           H  
ATOM    126 2HG2 THR A   7       6.120  15.992  -5.662  1.00  1.48           H  
ATOM    127 3HG2 THR A   7       7.577  15.621  -4.721  1.00  1.48           H  
ATOM    128  N   LEU A   8       8.782  17.631  -8.972  1.00  1.69           N  
ATOM    129  CA  LEU A   8       9.574  18.422  -9.890  1.00  1.69           C  
ATOM    130  C   LEU A   8      10.734  19.137  -9.171  1.00  1.69           C  
ATOM    131  O   LEU A   8      11.698  19.556  -9.813  1.00  1.69           O  
ATOM    132  CB  LEU A   8       8.692  19.464 -10.583  1.00  1.69           C  
ATOM    133  CG  LEU A   8       9.310  20.133 -11.784  1.00  1.69           C  
ATOM    134  CD1 LEU A   8       9.581  19.083 -12.838  1.00  1.69           C  
ATOM    135  CD2 LEU A   8       8.386  21.171 -12.298  1.00  1.69           C  
ATOM    136  H   LEU A   8       7.792  17.806  -8.928  1.00  1.69           H  
ATOM    137  HA  LEU A   8       9.988  17.751 -10.643  1.00  1.69           H  
ATOM    138 1HB  LEU A   8       7.777  18.981 -10.916  1.00  1.69           H  
ATOM    139 2HB  LEU A   8       8.434  20.241  -9.862  1.00  1.69           H  
ATOM    140  HG  LEU A   8      10.257  20.592 -11.504  1.00  1.69           H  
ATOM    141 1HD1 LEU A   8      10.030  19.547 -13.711  1.00  1.69           H  
ATOM    142 2HD1 LEU A   8      10.256  18.324 -12.440  1.00  1.69           H  
ATOM    143 3HD1 LEU A   8       8.639  18.628 -13.108  1.00  1.69           H  
ATOM    144 1HD2 LEU A   8       8.826  21.652 -13.158  1.00  1.69           H  
ATOM    145 2HD2 LEU A   8       7.439  20.713 -12.581  1.00  1.69           H  
ATOM    146 3HD2 LEU A   8       8.215  21.915 -11.528  1.00  1.69           H  
ATOM    147  N   THR A   9      10.588  19.378  -7.853  1.00  1.78           N  
ATOM    148  CA  THR A   9      11.560  20.131  -7.074  1.00  1.78           C  
ATOM    149  C   THR A   9      12.631  19.239  -6.460  1.00  1.78           C  
ATOM    150  O   THR A   9      13.567  19.728  -5.827  1.00  1.78           O  
ATOM    151  CB  THR A   9      10.857  20.833  -5.911  1.00  1.78           C  
ATOM    152  OG1 THR A   9      10.366  19.831  -4.977  1.00  1.78           O  
ATOM    153  CG2 THR A   9       9.673  21.628  -6.450  1.00  1.78           C  
ATOM    154  H   THR A   9       9.817  18.958  -7.332  1.00  1.78           H  
ATOM    155  HA  THR A   9      12.041  20.862  -7.723  1.00  1.78           H  
ATOM    156  HB  THR A   9      11.553  21.497  -5.400  1.00  1.78           H  
ATOM    157  HG1 THR A   9       9.753  19.214  -5.423  1.00  1.78           H  
ATOM    158 1HG2 THR A   9       9.160  22.123  -5.625  1.00  1.78           H  
ATOM    159 2HG2 THR A   9      10.029  22.376  -7.158  1.00  1.78           H  
ATOM    160 3HG2 THR A   9       8.982  20.951  -6.954  1.00  1.78           H  
ATOM    161  N   GLY A  10      12.446  17.928  -6.568  1.00  1.71           N  
ATOM    162  CA  GLY A  10      13.325  16.956  -5.936  1.00  1.71           C  
ATOM    163  C   GLY A  10      12.778  16.474  -4.585  1.00  1.71           C  
ATOM    164  O   GLY A  10      13.239  15.460  -4.049  1.00  1.71           O  
ATOM    165  H   GLY A  10      11.677  17.568  -7.131  1.00  1.71           H  
ATOM    166 1HA  GLY A  10      13.445  16.103  -6.604  1.00  1.71           H  
ATOM    167 2HA  GLY A  10      14.312  17.394  -5.798  1.00  1.71           H  
ATOM    168  N   LYS A  11      11.786  17.179  -4.022  1.00  1.52           N  
ATOM    169  CA  LYS A  11      11.209  16.719  -2.758  1.00  1.52           C  
ATOM    170  C   LYS A  11      10.608  15.339  -2.955  1.00  1.52           C  
ATOM    171  O   LYS A  11       9.907  15.112  -3.948  1.00  1.52           O  
ATOM    172  CB  LYS A  11      10.146  17.681  -2.222  1.00  1.52           C  
ATOM    173  CG  LYS A  11       9.549  17.271  -0.868  1.00  1.52           C  
ATOM    174  CD  LYS A  11       8.576  18.320  -0.337  1.00  1.52           C  
ATOM    175  CE  LYS A  11       7.967  17.882   0.991  1.00  1.52           C  
ATOM    176  NZ  LYS A  11       7.074  18.931   1.572  1.00  1.52           N  
ATOM    177  H   LYS A  11      11.434  18.036  -4.456  1.00  1.52           H  
ATOM    178  HA  LYS A  11      12.006  16.638  -2.017  1.00  1.52           H  
ATOM    179 1HB  LYS A  11      10.577  18.678  -2.119  1.00  1.52           H  
ATOM    180 2HB  LYS A  11       9.325  17.755  -2.938  1.00  1.52           H  
ATOM    181 1HG  LYS A  11       9.013  16.326  -0.978  1.00  1.52           H  
ATOM    182 2HG  LYS A  11      10.350  17.127  -0.144  1.00  1.52           H  
ATOM    183 1HD  LYS A  11       9.097  19.269  -0.200  1.00  1.52           H  
ATOM    184 2HD  LYS A  11       7.772  18.465  -1.065  1.00  1.52           H  
ATOM    185 1HE  LYS A  11       7.385  16.978   0.828  1.00  1.52           H  
ATOM    186 2HE  LYS A  11       8.766  17.664   1.699  1.00  1.52           H  
ATOM    187 1HZ  LYS A  11       6.687  18.599   2.445  1.00  1.52           H  
ATOM    188 2HZ  LYS A  11       7.611  19.772   1.739  1.00  1.52           H  
ATOM    189 3HZ  LYS A  11       6.321  19.138   0.929  1.00  1.52           H  
ATOM    190  N   THR A  12      10.890  14.418  -2.032  1.00  1.29           N  
ATOM    191  CA  THR A  12      10.341  13.072  -2.134  1.00  1.29           C  
ATOM    192  C   THR A  12       9.302  12.878  -1.044  1.00  1.29           C  
ATOM    193  O   THR A  12       9.551  13.202   0.121  1.00  1.29           O  
ATOM    194  CB  THR A  12      11.437  11.987  -1.987  1.00  1.29           C  
ATOM    195  OG1 THR A  12      12.438  12.178  -3.013  1.00  1.29           O  
ATOM    196  CG2 THR A  12      10.812  10.580  -2.151  1.00  1.29           C  
ATOM    197  H   THR A  12      11.487  14.658  -1.253  1.00  1.29           H  
ATOM    198  HA  THR A  12       9.856  12.956  -3.097  1.00  1.29           H  
ATOM    199  HB  THR A  12      11.906  12.070  -1.008  1.00  1.29           H  
ATOM    200  HG1 THR A  12      12.783  13.089  -2.959  1.00  1.29           H  
ATOM    201 1HG2 THR A  12      11.584   9.821  -2.057  1.00  1.29           H  
ATOM    202 2HG2 THR A  12      10.059  10.418  -1.383  1.00  1.29           H  
ATOM    203 3HG2 THR A  12      10.343  10.503  -3.135  1.00  1.29           H  
ATOM    204  N   ILE A  13       8.145  12.345  -1.414  1.00  1.06           N  
ATOM    205  CA  ILE A  13       7.097  12.086  -0.441  1.00  1.06           C  
ATOM    206  C   ILE A  13       6.701  10.621  -0.484  1.00  1.06           C  
ATOM    207  O   ILE A  13       6.905   9.945  -1.495  1.00  1.06           O  
ATOM    208  CB  ILE A  13       5.853  12.938  -0.727  1.00  1.06           C  
ATOM    209  CG1 ILE A  13       5.278  12.552  -2.072  1.00  1.06           C  
ATOM    210  CG2 ILE A  13       6.214  14.435  -0.703  1.00  1.06           C  
ATOM    211  CD1 ILE A  13       3.946  13.164  -2.350  1.00  1.06           C  
ATOM    212  H   ILE A  13       8.002  12.133  -2.403  1.00  1.06           H  
ATOM    213  HA  ILE A  13       7.467  12.316   0.557  1.00  1.06           H  
ATOM    214  HB  ILE A  13       5.093  12.735   0.029  1.00  1.06           H  
ATOM    215 1HG1 ILE A  13       5.975  12.860  -2.856  1.00  1.06           H  
ATOM    216 2HG1 ILE A  13       5.168  11.467  -2.106  1.00  1.06           H  
ATOM    217 1HG2 ILE A  13       5.320  15.025  -0.901  1.00  1.06           H  
ATOM    218 2HG2 ILE A  13       6.612  14.691   0.275  1.00  1.06           H  
ATOM    219 3HG2 ILE A  13       6.960  14.650  -1.468  1.00  1.06           H  
ATOM    220 1HD1 ILE A  13       3.598  12.841  -3.319  1.00  1.06           H  
ATOM    221 2HD1 ILE A  13       3.243  12.857  -1.585  1.00  1.06           H  
ATOM    222 3HD1 ILE A  13       4.039  14.241  -2.341  1.00  1.06           H  
ATOM    223  N   THR A  14       6.077  10.135   0.585  1.00  0.90           N  
ATOM    224  CA  THR A  14       5.623   8.749   0.587  1.00  0.90           C  
ATOM    225  C   THR A  14       4.102   8.708   0.601  1.00  0.90           C  
ATOM    226  O   THR A  14       3.462   9.387   1.411  1.00  0.90           O  
ATOM    227  CB  THR A  14       6.161   7.981   1.808  1.00  0.90           C  
ATOM    228  OG1 THR A  14       7.582   8.017   1.802  1.00  0.90           O  
ATOM    229  CG2 THR A  14       5.722   6.505   1.716  1.00  0.90           C  
ATOM    230  H   THR A  14       5.925  10.720   1.395  1.00  0.90           H  
ATOM    231  HA  THR A  14       5.967   8.250  -0.318  1.00  0.90           H  
ATOM    232  HB  THR A  14       5.787   8.425   2.728  1.00  0.90           H  
ATOM    233  HG1 THR A  14       7.892   7.676   0.960  1.00  0.90           H  
ATOM    234 1HG2 THR A  14       6.114   5.951   2.567  1.00  0.90           H  
ATOM    235 2HG2 THR A  14       4.635   6.439   1.717  1.00  0.90           H  
ATOM    236 3HG2 THR A  14       6.109   6.070   0.790  1.00  0.90           H  
ATOM    237  N   LEU A  15       3.530   7.933  -0.312  1.00  0.78           N  
ATOM    238  CA  LEU A  15       2.087   7.801  -0.396  1.00  0.78           C  
ATOM    239  C   LEU A  15       1.616   6.421   0.024  1.00  0.78           C  
ATOM    240  O   LEU A  15       2.226   5.413  -0.338  1.00  0.78           O  
ATOM    241  CB  LEU A  15       1.606   8.035  -1.826  1.00  0.78           C  
ATOM    242  CG  LEU A  15       1.931   9.363  -2.471  1.00  0.78           C  
ATOM    243  CD1 LEU A  15       1.372   9.360  -3.857  1.00  0.78           C  
ATOM    244  CD2 LEU A  15       1.356  10.464  -1.666  1.00  0.78           C  
ATOM    245  H   LEU A  15       4.126   7.403  -0.944  1.00  0.78           H  
ATOM    246  HA  LEU A  15       1.629   8.537   0.262  1.00  0.78           H  
ATOM    247 1HB  LEU A  15       2.027   7.260  -2.453  1.00  0.78           H  
ATOM    248 2HB  LEU A  15       0.522   7.928  -1.838  1.00  0.78           H  
ATOM    249  HG  LEU A  15       3.015   9.490  -2.540  1.00  0.78           H  
ATOM    250 1HD1 LEU A  15       1.602  10.295  -4.328  1.00  0.78           H  
ATOM    251 2HD1 LEU A  15       1.817   8.547  -4.422  1.00  0.78           H  
ATOM    252 3HD1 LEU A  15       0.289   9.232  -3.820  1.00  0.78           H  
ATOM    253 1HD2 LEU A  15       1.576  11.411  -2.132  1.00  0.78           H  
ATOM    254 2HD2 LEU A  15       0.294  10.348  -1.593  1.00  0.78           H  
ATOM    255 3HD2 LEU A  15       1.793  10.422  -0.681  1.00  0.78           H  
ATOM    256  N   GLU A  16       0.483   6.364   0.725  1.00  0.70           N  
ATOM    257  CA  GLU A  16      -0.114   5.073   1.058  1.00  0.70           C  
ATOM    258  C   GLU A  16      -1.161   4.764   0.002  1.00  0.70           C  
ATOM    259  O   GLU A  16      -2.174   5.470  -0.128  1.00  0.70           O  
ATOM    260  CB  GLU A  16      -0.710   5.067   2.463  1.00  0.70           C  
ATOM    261  CG  GLU A  16      -1.298   3.727   2.875  1.00  0.70           C  
ATOM    262  CD  GLU A  16      -1.830   3.711   4.285  1.00  0.70           C  
ATOM    263  OE1 GLU A  16      -1.654   4.685   4.979  1.00  0.70           O  
ATOM    264  OE2 GLU A  16      -2.410   2.721   4.668  1.00  0.70           O  
ATOM    265  H   GLU A  16       0.028   7.218   1.012  1.00  0.70           H  
ATOM    266  HA  GLU A  16       0.651   4.298   1.011  1.00  0.70           H  
ATOM    267 1HB  GLU A  16       0.062   5.331   3.186  1.00  0.70           H  
ATOM    268 2HB  GLU A  16      -1.497   5.818   2.530  1.00  0.70           H  
ATOM    269 1HG  GLU A  16      -2.106   3.473   2.188  1.00  0.70           H  
ATOM    270 2HG  GLU A  16      -0.523   2.965   2.771  1.00  0.70           H  
ATOM    271  N   VAL A  17      -0.854   3.765  -0.805  1.00  0.66           N  
ATOM    272  CA  VAL A  17      -1.647   3.440  -1.978  1.00  0.66           C  
ATOM    273  C   VAL A  17      -1.979   1.975  -2.103  1.00  0.66           C  
ATOM    274  O   VAL A  17      -1.308   1.120  -1.524  1.00  0.66           O  
ATOM    275  CB  VAL A  17      -0.887   3.849  -3.249  1.00  0.66           C  
ATOM    276  CG1 VAL A  17      -0.605   5.352  -3.280  1.00  0.66           C  
ATOM    277  CG2 VAL A  17       0.373   3.072  -3.301  1.00  0.66           C  
ATOM    278  H   VAL A  17      -0.037   3.203  -0.570  1.00  0.66           H  
ATOM    279  HA  VAL A  17      -2.578   3.988  -1.933  1.00  0.66           H  
ATOM    280  HB  VAL A  17      -1.509   3.616  -4.115  1.00  0.66           H  
ATOM    281 1HG1 VAL A  17      -0.083   5.604  -4.195  1.00  0.66           H  
ATOM    282 2HG1 VAL A  17      -1.543   5.896  -3.239  1.00  0.66           H  
ATOM    283 3HG1 VAL A  17       0.009   5.617  -2.434  1.00  0.66           H  
ATOM    284 1HG2 VAL A  17       0.903   3.322  -4.204  1.00  0.66           H  
ATOM    285 2HG2 VAL A  17       0.993   3.302  -2.429  1.00  0.66           H  
ATOM    286 3HG2 VAL A  17       0.119   2.027  -3.305  1.00  0.66           H  
ATOM    287  N   GLU A  18      -2.986   1.689  -2.900  1.00  0.65           N  
ATOM    288  CA  GLU A  18      -3.296   0.311  -3.242  1.00  0.65           C  
ATOM    289  C   GLU A  18      -3.024   0.093  -4.727  1.00  0.65           C  
ATOM    290  O   GLU A  18      -3.154   1.026  -5.505  1.00  0.65           O  
ATOM    291  CB  GLU A  18      -4.744  -0.032  -2.876  1.00  0.65           C  
ATOM    292  CG  GLU A  18      -5.001   0.005  -1.377  1.00  0.65           C  
ATOM    293  CD  GLU A  18      -4.291  -1.131  -0.654  1.00  0.65           C  
ATOM    294  OE1 GLU A  18      -4.331  -2.234  -1.147  1.00  0.65           O  
ATOM    295  OE2 GLU A  18      -3.694  -0.889   0.374  1.00  0.65           O  
ATOM    296  H   GLU A  18      -3.523   2.470  -3.298  1.00  0.65           H  
ATOM    297  HA  GLU A  18      -2.655  -0.320  -2.644  1.00  0.65           H  
ATOM    298 1HB  GLU A  18      -5.417   0.687  -3.353  1.00  0.65           H  
ATOM    299 2HB  GLU A  18      -5.005  -1.018  -3.249  1.00  0.65           H  
ATOM    300 1HG  GLU A  18      -4.651   0.957  -0.978  1.00  0.65           H  
ATOM    301 2HG  GLU A  18      -6.073  -0.062  -1.199  1.00  0.65           H  
ATOM    302  N   PRO A  19      -2.661  -1.115  -5.175  1.00  0.66           N  
ATOM    303  CA  PRO A  19      -2.487  -1.471  -6.577  1.00  0.66           C  
ATOM    304  C   PRO A  19      -3.698  -1.092  -7.444  1.00  0.66           C  
ATOM    305  O   PRO A  19      -3.557  -0.786  -8.629  1.00  0.66           O  
ATOM    306  CB  PRO A  19      -2.316  -2.990  -6.492  1.00  0.66           C  
ATOM    307  CG  PRO A  19      -1.694  -3.227  -5.142  1.00  0.66           C  
ATOM    308  CD  PRO A  19      -2.341  -2.211  -4.230  1.00  0.66           C  
ATOM    309  HA  PRO A  19      -1.570  -1.001  -6.961  1.00  0.66           H  
ATOM    310 1HB  PRO A  19      -3.289  -3.488  -6.620  1.00  0.66           H  
ATOM    311 2HB  PRO A  19      -1.668  -3.336  -7.309  1.00  0.66           H  
ATOM    312 1HG  PRO A  19      -1.878  -4.262  -4.815  1.00  0.66           H  
ATOM    313 2HG  PRO A  19      -0.600  -3.106  -5.207  1.00  0.66           H  
ATOM    314 1HD  PRO A  19      -3.250  -2.612  -3.751  1.00  0.66           H  
ATOM    315 2HD  PRO A  19      -1.580  -1.914  -3.502  1.00  0.66           H  
ATOM    316  N   SER A  20      -4.897  -1.101  -6.852  1.00  0.71           N  
ATOM    317  CA  SER A  20      -6.107  -0.757  -7.593  1.00  0.71           C  
ATOM    318  C   SER A  20      -6.337   0.753  -7.727  1.00  0.71           C  
ATOM    319  O   SER A  20      -7.271   1.180  -8.410  1.00  0.71           O  
ATOM    320  CB  SER A  20      -7.315  -1.402  -6.949  1.00  0.71           C  
ATOM    321  OG  SER A  20      -7.552  -0.873  -5.676  1.00  0.71           O  
ATOM    322  H   SER A  20      -4.984  -1.352  -5.878  1.00  0.71           H  
ATOM    323  HA  SER A  20      -6.008  -1.164  -8.600  1.00  0.71           H  
ATOM    324 1HB  SER A  20      -8.187  -1.236  -7.581  1.00  0.71           H  
ATOM    325 2HB  SER A  20      -7.162  -2.478  -6.877  1.00  0.71           H  
ATOM    326  HG  SER A  20      -7.519   0.086  -5.780  1.00  0.71           H  
ATOM    327  N   ASP A  21      -5.552   1.566  -7.021  1.00  0.77           N  
ATOM    328  CA  ASP A  21      -5.717   3.008  -7.108  1.00  0.77           C  
ATOM    329  C   ASP A  21      -5.439   3.482  -8.507  1.00  0.77           C  
ATOM    330  O   ASP A  21      -4.501   3.005  -9.154  1.00  0.77           O  
ATOM    331  CB  ASP A  21      -4.765   3.760  -6.175  1.00  0.77           C  
ATOM    332  CG  ASP A  21      -5.123   3.708  -4.690  1.00  0.77           C  
ATOM    333  OD1 ASP A  21      -6.199   3.311  -4.337  1.00  0.77           O  
ATOM    334  OD2 ASP A  21      -4.276   4.082  -3.891  1.00  0.77           O  
ATOM    335  H   ASP A  21      -4.787   1.196  -6.463  1.00  0.77           H  
ATOM    336  HA  ASP A  21      -6.747   3.262  -6.855  1.00  0.77           H  
ATOM    337 1HB  ASP A  21      -3.759   3.355  -6.300  1.00  0.77           H  
ATOM    338 2HB  ASP A  21      -4.721   4.808  -6.487  1.00  0.77           H  
ATOM    339  N   THR A  22      -6.221   4.449  -8.960  1.00  0.86           N  
ATOM    340  CA  THR A  22      -5.975   5.042 -10.252  1.00  0.86           C  
ATOM    341  C   THR A  22      -4.905   6.086 -10.125  1.00  0.86           C  
ATOM    342  O   THR A  22      -4.660   6.590  -9.026  1.00  0.86           O  
ATOM    343  CB  THR A  22      -7.238   5.671 -10.832  1.00  0.86           C  
ATOM    344  OG1 THR A  22      -7.694   6.744  -9.958  1.00  0.86           O  
ATOM    345  CG2 THR A  22      -8.310   4.622 -10.963  1.00  0.86           C  
ATOM    346  H   THR A  22      -6.993   4.771  -8.396  1.00  0.86           H  
ATOM    347  HA  THR A  22      -5.651   4.288 -10.936  1.00  0.86           H  
ATOM    348  HB  THR A  22      -7.021   6.082 -11.818  1.00  0.86           H  
ATOM    349  HG1 THR A  22      -8.580   7.026 -10.236  1.00  0.86           H  
ATOM    350 1HG2 THR A  22      -9.209   5.070 -11.383  1.00  0.86           H  
ATOM    351 2HG2 THR A  22      -7.953   3.832 -11.627  1.00  0.86           H  
ATOM    352 3HG2 THR A  22      -8.534   4.201  -9.983  1.00  0.86           H  
ATOM    353  N   ILE A  23      -4.350   6.486 -11.246  1.00  0.95           N  
ATOM    354  CA  ILE A  23      -3.385   7.561 -11.246  1.00  0.95           C  
ATOM    355  C   ILE A  23      -4.042   8.849 -10.757  1.00  0.95           C  
ATOM    356  O   ILE A  23      -3.437   9.583  -9.976  1.00  0.95           O  
ATOM    357  CB  ILE A  23      -2.754   7.699 -12.618  1.00  0.95           C  
ATOM    358  CG1 ILE A  23      -1.959   6.423 -12.922  1.00  0.95           C  
ATOM    359  CG2 ILE A  23      -1.893   8.917 -12.715  1.00  0.95           C  
ATOM    360  CD1 ILE A  23      -0.826   6.131 -11.941  1.00  0.95           C  
ATOM    361  H   ILE A  23      -4.579   5.988 -12.108  1.00  0.95           H  
ATOM    362  HA  ILE A  23      -2.589   7.303 -10.550  1.00  0.95           H  
ATOM    363  HB  ILE A  23      -3.532   7.747 -13.331  1.00  0.95           H  
ATOM    364 1HG1 ILE A  23      -2.638   5.584 -12.903  1.00  0.95           H  
ATOM    365 2HG1 ILE A  23      -1.572   6.507 -13.922  1.00  0.95           H  
ATOM    366 1HG2 ILE A  23      -1.468   8.984 -13.720  1.00  0.95           H  
ATOM    367 2HG2 ILE A  23      -2.498   9.800 -12.514  1.00  0.95           H  
ATOM    368 3HG2 ILE A  23      -1.103   8.835 -11.990  1.00  0.95           H  
ATOM    369 1HD1 ILE A  23      -0.326   5.205 -12.235  1.00  0.95           H  
ATOM    370 2HD1 ILE A  23      -0.113   6.955 -11.952  1.00  0.95           H  
ATOM    371 3HD1 ILE A  23      -1.235   6.018 -10.936  1.00  0.95           H  
ATOM    372  N   GLU A  24      -5.293   9.119 -11.160  1.00  1.05           N  
ATOM    373  CA  GLU A  24      -5.954  10.305 -10.619  1.00  1.05           C  
ATOM    374  C   GLU A  24      -5.976  10.254  -9.081  1.00  1.05           C  
ATOM    375  O   GLU A  24      -5.718  11.270  -8.423  1.00  1.05           O  
ATOM    376  CB  GLU A  24      -7.389  10.447 -11.129  1.00  1.05           C  
ATOM    377  CG  GLU A  24      -8.089  11.732 -10.635  1.00  1.05           C  
ATOM    378  CD  GLU A  24      -9.513  11.926 -11.151  1.00  1.05           C  
ATOM    379  OE1 GLU A  24     -10.006  11.077 -11.854  1.00  1.05           O  
ATOM    380  OE2 GLU A  24     -10.098  12.936 -10.831  1.00  1.05           O  
ATOM    381  H   GLU A  24      -5.766   8.523 -11.844  1.00  1.05           H  
ATOM    382  HA  GLU A  24      -5.388  11.184 -10.927  1.00  1.05           H  
ATOM    383 1HB  GLU A  24      -7.390  10.449 -12.219  1.00  1.05           H  
ATOM    384 2HB  GLU A  24      -7.978   9.589 -10.802  1.00  1.05           H  
ATOM    385 1HG  GLU A  24      -8.114  11.709  -9.544  1.00  1.05           H  
ATOM    386 2HG  GLU A  24      -7.484  12.587 -10.935  1.00  1.05           H  
ATOM    387  N   ASN A  25      -6.276   9.076  -8.493  1.00  1.12           N  
ATOM    388  CA  ASN A  25      -6.280   8.988  -7.028  1.00  1.12           C  
ATOM    389  C   ASN A  25      -4.886   9.272  -6.460  1.00  1.12           C  
ATOM    390  O   ASN A  25      -4.759   9.908  -5.410  1.00  1.12           O  
ATOM    391  CB  ASN A  25      -6.779   7.640  -6.524  1.00  1.12           C  
ATOM    392  CG  ASN A  25      -8.271   7.437  -6.673  1.00  1.12           C  
ATOM    393  OD1 ASN A  25      -9.041   8.384  -6.893  1.00  1.12           O  
ATOM    394  ND2 ASN A  25      -8.705   6.203  -6.519  1.00  1.12           N  
ATOM    395  H   ASN A  25      -6.515   8.256  -9.057  1.00  1.12           H  
ATOM    396  HA  ASN A  25      -6.946   9.760  -6.643  1.00  1.12           H  
ATOM    397 1HB  ASN A  25      -6.269   6.847  -7.068  1.00  1.12           H  
ATOM    398 2HB  ASN A  25      -6.512   7.528  -5.473  1.00  1.12           H  
ATOM    399 1HD2 ASN A  25      -9.683   6.006  -6.589  1.00  1.12           H  
ATOM    400 2HD2 ASN A  25      -8.063   5.467  -6.298  1.00  1.12           H  
ATOM    401  N   VAL A  26      -3.837   8.849  -7.172  1.00  1.17           N  
ATOM    402  CA  VAL A  26      -2.474   9.103  -6.716  1.00  1.17           C  
ATOM    403  C   VAL A  26      -2.232  10.599  -6.683  1.00  1.17           C  
ATOM    404  O   VAL A  26      -1.677  11.112  -5.713  1.00  1.17           O  
ATOM    405  CB  VAL A  26      -1.437   8.436  -7.634  1.00  1.17           C  
ATOM    406  CG1 VAL A  26      -0.026   8.871  -7.269  1.00  1.17           C  
ATOM    407  CG2 VAL A  26      -1.559   6.946  -7.526  1.00  1.17           C  
ATOM    408  H   VAL A  26      -4.002   8.310  -8.024  1.00  1.17           H  
ATOM    409  HA  VAL A  26      -2.361   8.701  -5.710  1.00  1.17           H  
ATOM    410  HB  VAL A  26      -1.614   8.746  -8.652  1.00  1.17           H  
ATOM    411 1HG1 VAL A  26       0.687   8.395  -7.941  1.00  1.17           H  
ATOM    412 2HG1 VAL A  26       0.059   9.954  -7.357  1.00  1.17           H  
ATOM    413 3HG1 VAL A  26       0.181   8.570  -6.257  1.00  1.17           H  
ATOM    414 1HG2 VAL A  26      -0.848   6.501  -8.188  1.00  1.17           H  
ATOM    415 2HG2 VAL A  26      -1.362   6.631  -6.501  1.00  1.17           H  
ATOM    416 3HG2 VAL A  26      -2.556   6.639  -7.810  1.00  1.17           H  
ATOM    417  N   LYS A  27      -2.667  11.305  -7.728  1.00  1.20           N  
ATOM    418  CA  LYS A  27      -2.484  12.749  -7.779  1.00  1.20           C  
ATOM    419  C   LYS A  27      -3.215  13.425  -6.623  1.00  1.20           C  
ATOM    420  O   LYS A  27      -2.693  14.369  -6.016  1.00  1.20           O  
ATOM    421  CB  LYS A  27      -2.955  13.285  -9.126  1.00  1.20           C  
ATOM    422  CG  LYS A  27      -2.029  12.889 -10.291  1.00  1.20           C  
ATOM    423  CD  LYS A  27      -2.571  13.364 -11.628  1.00  1.20           C  
ATOM    424  CE  LYS A  27      -1.632  13.015 -12.768  1.00  1.20           C  
ATOM    425  NZ  LYS A  27      -2.237  13.334 -14.093  1.00  1.20           N  
ATOM    426  H   LYS A  27      -3.116  10.811  -8.502  1.00  1.20           H  
ATOM    427  HA  LYS A  27      -1.432  12.967  -7.676  1.00  1.20           H  
ATOM    428 1HB  LYS A  27      -3.954  12.908  -9.343  1.00  1.20           H  
ATOM    429 2HB  LYS A  27      -3.011  14.374  -9.092  1.00  1.20           H  
ATOM    430 1HG  LYS A  27      -1.038  13.309 -10.136  1.00  1.20           H  
ATOM    431 2HG  LYS A  27      -1.944  11.801 -10.316  1.00  1.20           H  
ATOM    432 1HD  LYS A  27      -3.537  12.888 -11.823  1.00  1.20           H  
ATOM    433 2HD  LYS A  27      -2.714  14.445 -11.606  1.00  1.20           H  
ATOM    434 1HE  LYS A  27      -0.715  13.585 -12.655  1.00  1.20           H  
ATOM    435 2HE  LYS A  27      -1.393  11.956 -12.735  1.00  1.20           H  
ATOM    436 1HZ  LYS A  27      -1.603  13.091 -14.833  1.00  1.20           H  
ATOM    437 2HZ  LYS A  27      -3.087  12.786 -14.217  1.00  1.20           H  
ATOM    438 3HZ  LYS A  27      -2.473  14.313 -14.163  1.00  1.20           H  
ATOM    439  N   ALA A  28      -4.416  12.933  -6.291  1.00  1.23           N  
ATOM    440  CA  ALA A  28      -5.153  13.483  -5.156  1.00  1.23           C  
ATOM    441  C   ALA A  28      -4.366  13.270  -3.863  1.00  1.23           C  
ATOM    442  O   ALA A  28      -4.286  14.159  -3.016  1.00  1.23           O  
ATOM    443  CB  ALA A  28      -6.519  12.835  -5.044  1.00  1.23           C  
ATOM    444  H   ALA A  28      -4.821  12.178  -6.849  1.00  1.23           H  
ATOM    445  HA  ALA A  28      -5.273  14.554  -5.314  1.00  1.23           H  
ATOM    446 1HB  ALA A  28      -7.057  13.272  -4.203  1.00  1.23           H  
ATOM    447 2HB  ALA A  28      -7.076  13.002  -5.966  1.00  1.23           H  
ATOM    448 3HB  ALA A  28      -6.401  11.768  -4.883  1.00  1.23           H  
ATOM    449  N   LYS A  29      -3.743  12.100  -3.729  1.00  1.26           N  
ATOM    450  CA  LYS A  29      -2.945  11.805  -2.550  1.00  1.26           C  
ATOM    451  C   LYS A  29      -1.702  12.690  -2.497  1.00  1.26           C  
ATOM    452  O   LYS A  29      -1.288  13.127  -1.419  1.00  1.26           O  
ATOM    453  CB  LYS A  29      -2.624  10.323  -2.494  1.00  1.26           C  
ATOM    454  CG  LYS A  29      -3.848   9.478  -2.170  1.00  1.26           C  
ATOM    455  CD  LYS A  29      -3.558   7.992  -2.162  1.00  1.26           C  
ATOM    456  CE  LYS A  29      -4.790   7.224  -1.675  1.00  1.26           C  
ATOM    457  NZ  LYS A  29      -4.575   5.754  -1.619  1.00  1.26           N  
ATOM    458  H   LYS A  29      -3.856  11.385  -4.450  1.00  1.26           H  
ATOM    459  HA  LYS A  29      -3.547  12.037  -1.671  1.00  1.26           H  
ATOM    460 1HB  LYS A  29      -2.208   9.994  -3.445  1.00  1.26           H  
ATOM    461 2HB  LYS A  29      -1.897  10.132  -1.724  1.00  1.26           H  
ATOM    462 1HG  LYS A  29      -4.228   9.765  -1.190  1.00  1.26           H  
ATOM    463 2HG  LYS A  29      -4.625   9.681  -2.905  1.00  1.26           H  
ATOM    464 1HD  LYS A  29      -3.316   7.664  -3.175  1.00  1.26           H  
ATOM    465 2HD  LYS A  29      -2.712   7.769  -1.510  1.00  1.26           H  
ATOM    466 1HE  LYS A  29      -5.018   7.574  -0.671  1.00  1.26           H  
ATOM    467 2HE  LYS A  29      -5.639   7.434  -2.325  1.00  1.26           H  
ATOM    468 1HZ  LYS A  29      -5.395   5.304  -1.258  1.00  1.26           H  
ATOM    469 2HZ  LYS A  29      -4.375   5.337  -2.542  1.00  1.26           H  
ATOM    470 3HZ  LYS A  29      -3.766   5.570  -0.996  1.00  1.26           H  
ATOM    471  N   ILE A  30      -1.130  13.012  -3.660  1.00  1.31           N  
ATOM    472  CA  ILE A  30       0.024  13.897  -3.664  1.00  1.31           C  
ATOM    473  C   ILE A  30      -0.441  15.238  -3.088  1.00  1.31           C  
ATOM    474  O   ILE A  30       0.208  15.788  -2.195  1.00  1.31           O  
ATOM    475  CB  ILE A  30       0.616  14.107  -5.075  1.00  1.31           C  
ATOM    476  CG1 ILE A  30       1.237  12.809  -5.614  1.00  1.31           C  
ATOM    477  CG2 ILE A  30       1.668  15.146  -4.999  1.00  1.31           C  
ATOM    478  CD1 ILE A  30       1.602  12.856  -7.077  1.00  1.31           C  
ATOM    479  H   ILE A  30      -1.480  12.604  -4.526  1.00  1.31           H  
ATOM    480  HA  ILE A  30       0.795  13.490  -3.017  1.00  1.31           H  
ATOM    481  HB  ILE A  30      -0.167  14.426  -5.756  1.00  1.31           H  
ATOM    482 1HG1 ILE A  30       2.130  12.586  -5.049  1.00  1.31           H  
ATOM    483 2HG1 ILE A  30       0.531  12.011  -5.468  1.00  1.31           H  
ATOM    484 1HG2 ILE A  30       2.094  15.325  -5.984  1.00  1.31           H  
ATOM    485 2HG2 ILE A  30       1.230  16.047  -4.613  1.00  1.31           H  
ATOM    486 3HG2 ILE A  30       2.452  14.821  -4.324  1.00  1.31           H  
ATOM    487 1HD1 ILE A  30       2.027  11.898  -7.374  1.00  1.31           H  
ATOM    488 2HD1 ILE A  30       0.735  13.056  -7.675  1.00  1.31           H  
ATOM    489 3HD1 ILE A  30       2.331  13.643  -7.234  1.00  1.31           H  
ATOM    490  N   GLN A  31      -1.601  15.733  -3.553  1.00  1.39           N  
ATOM    491  CA  GLN A  31      -2.171  16.972  -3.020  1.00  1.39           C  
ATOM    492  C   GLN A  31      -2.359  16.915  -1.509  1.00  1.39           C  
ATOM    493  O   GLN A  31      -1.934  17.820  -0.788  1.00  1.39           O  
ATOM    494  CB  GLN A  31      -3.534  17.292  -3.659  1.00  1.39           C  
ATOM    495  CG  GLN A  31      -4.226  18.503  -3.041  1.00  1.39           C  
ATOM    496  CD  GLN A  31      -5.599  18.785  -3.632  1.00  1.39           C  
ATOM    497  OE1 GLN A  31      -6.078  18.100  -4.544  1.00  1.39           O  
ATOM    498  NE2 GLN A  31      -6.242  19.829  -3.121  1.00  1.39           N  
ATOM    499  H   GLN A  31      -2.091  15.234  -4.298  1.00  1.39           H  
ATOM    500  HA  GLN A  31      -1.483  17.786  -3.247  1.00  1.39           H  
ATOM    501 1HB  GLN A  31      -3.394  17.487  -4.724  1.00  1.39           H  
ATOM    502 2HB  GLN A  31      -4.199  16.457  -3.566  1.00  1.39           H  
ATOM    503 1HG  GLN A  31      -4.362  18.301  -1.978  1.00  1.39           H  
ATOM    504 2HG  GLN A  31      -3.606  19.377  -3.164  1.00  1.39           H  
ATOM    505 1HE2 GLN A  31      -7.149  20.078  -3.464  1.00  1.39           H  
ATOM    506 2HE2 GLN A  31      -5.821  20.366  -2.389  1.00  1.39           H  
ATOM    507  N   ASP A  32      -2.934  15.827  -0.998  1.00  1.52           N  
ATOM    508  CA  ASP A  32      -3.132  15.726   0.448  1.00  1.52           C  
ATOM    509  C   ASP A  32      -1.812  15.807   1.229  1.00  1.52           C  
ATOM    510  O   ASP A  32      -1.772  16.379   2.321  1.00  1.52           O  
ATOM    511  CB  ASP A  32      -3.867  14.434   0.824  1.00  1.52           C  
ATOM    512  CG  ASP A  32      -5.376  14.428   0.472  1.00  1.52           C  
ATOM    513  OD1 ASP A  32      -5.919  15.473   0.182  1.00  1.52           O  
ATOM    514  OD2 ASP A  32      -5.969  13.371   0.526  1.00  1.52           O  
ATOM    515  H   ASP A  32      -3.269  15.092  -1.624  1.00  1.52           H  
ATOM    516  HA  ASP A  32      -3.754  16.565   0.758  1.00  1.52           H  
ATOM    517 1HB  ASP A  32      -3.389  13.599   0.309  1.00  1.52           H  
ATOM    518 2HB  ASP A  32      -3.756  14.258   1.892  1.00  1.52           H  
ATOM    519  N   LYS A  33      -0.729  15.255   0.673  1.00  1.73           N  
ATOM    520  CA  LYS A  33       0.564  15.289   1.355  1.00  1.73           C  
ATOM    521  C   LYS A  33       1.334  16.604   1.192  1.00  1.73           C  
ATOM    522  O   LYS A  33       2.086  16.995   2.091  1.00  1.73           O  
ATOM    523  CB  LYS A  33       1.470  14.176   0.850  1.00  1.73           C  
ATOM    524  CG  LYS A  33       1.018  12.760   1.143  1.00  1.73           C  
ATOM    525  CD  LYS A  33       0.934  12.461   2.620  1.00  1.73           C  
ATOM    526  CE  LYS A  33       0.572  10.995   2.842  1.00  1.73           C  
ATOM    527  NZ  LYS A  33       0.491  10.648   4.286  1.00  1.73           N  
ATOM    528  H   LYS A  33      -0.815  14.772  -0.225  1.00  1.73           H  
ATOM    529  HA  LYS A  33       0.384  15.141   2.419  1.00  1.73           H  
ATOM    530 1HB  LYS A  33       1.552  14.266  -0.240  1.00  1.73           H  
ATOM    531 2HB  LYS A  33       2.470  14.305   1.257  1.00  1.73           H  
ATOM    532 1HG  LYS A  33       0.057  12.565   0.669  1.00  1.73           H  
ATOM    533 2HG  LYS A  33       1.755  12.095   0.728  1.00  1.73           H  
ATOM    534 1HD  LYS A  33       1.894  12.668   3.093  1.00  1.73           H  
ATOM    535 2HD  LYS A  33       0.173  13.093   3.077  1.00  1.73           H  
ATOM    536 1HE  LYS A  33      -0.391  10.794   2.375  1.00  1.73           H  
ATOM    537 2HE  LYS A  33       1.326  10.370   2.372  1.00  1.73           H  
ATOM    538 1HZ  LYS A  33       0.254   9.670   4.382  1.00  1.73           H  
ATOM    539 2HZ  LYS A  33       1.388  10.821   4.720  1.00  1.73           H  
ATOM    540 3HZ  LYS A  33      -0.214  11.213   4.733  1.00  1.73           H  
ATOM    541  N   GLU A  34       1.173  17.278   0.049  1.00  2.05           N  
ATOM    542  CA  GLU A  34       1.946  18.492  -0.214  1.00  2.05           C  
ATOM    543  C   GLU A  34       1.189  19.810  -0.026  1.00  2.05           C  
ATOM    544  O   GLU A  34       1.814  20.856   0.154  1.00  2.05           O  
ATOM    545  CB  GLU A  34       2.551  18.441  -1.619  1.00  2.05           C  
ATOM    546  CG  GLU A  34       3.520  17.290  -1.807  1.00  2.05           C  
ATOM    547  CD  GLU A  34       4.218  17.303  -3.113  1.00  2.05           C  
ATOM    548  OE1 GLU A  34       4.609  18.360  -3.542  1.00  2.05           O  
ATOM    549  OE2 GLU A  34       4.390  16.260  -3.681  1.00  2.05           O  
ATOM    550  H   GLU A  34       0.550  16.901  -0.665  1.00  2.05           H  
ATOM    551  HA  GLU A  34       2.777  18.504   0.488  1.00  2.05           H  
ATOM    552 1HB  GLU A  34       1.753  18.341  -2.361  1.00  2.05           H  
ATOM    553 2HB  GLU A  34       3.079  19.369  -1.823  1.00  2.05           H  
ATOM    554 1HG  GLU A  34       4.259  17.315  -1.009  1.00  2.05           H  
ATOM    555 2HG  GLU A  34       2.958  16.358  -1.715  1.00  2.05           H  
ATOM    556  N   GLY A  35      -0.142  19.784  -0.089  1.00  2.50           N  
ATOM    557  CA  GLY A  35      -0.944  21.001   0.014  1.00  2.50           C  
ATOM    558  C   GLY A  35      -1.071  21.713  -1.328  1.00  2.50           C  
ATOM    559  O   GLY A  35      -1.493  22.869  -1.394  1.00  2.50           O  
ATOM    560  H   GLY A  35      -0.628  18.908  -0.235  1.00  2.50           H  
ATOM    561 1HA  GLY A  35      -1.936  20.739   0.384  1.00  2.50           H  
ATOM    562 2HA  GLY A  35      -0.496  21.671   0.746  1.00  2.50           H  
ATOM    563  N   ILE A  36      -0.692  21.015  -2.390  1.00  3.09           N  
ATOM    564  CA  ILE A  36      -0.712  21.544  -3.742  1.00  3.09           C  
ATOM    565  C   ILE A  36      -1.771  20.881  -4.637  1.00  3.09           C  
ATOM    566  O   ILE A  36      -1.631  19.707  -4.972  1.00  3.09           O  
ATOM    567  CB  ILE A  36       0.653  21.303  -4.383  1.00  3.09           C  
ATOM    568  CG1 ILE A  36       1.736  21.984  -3.595  1.00  3.09           C  
ATOM    569  CG2 ILE A  36       0.661  21.754  -5.795  1.00  3.09           C  
ATOM    570  CD1 ILE A  36       3.104  21.628  -4.083  1.00  3.09           C  
ATOM    571  H   ILE A  36      -0.363  20.073  -2.235  1.00  3.09           H  
ATOM    572  HA  ILE A  36      -0.856  22.615  -3.686  1.00  3.09           H  
ATOM    573  HB  ILE A  36       0.860  20.249  -4.334  1.00  3.09           H  
ATOM    574 1HG1 ILE A  36       1.606  23.063  -3.664  1.00  3.09           H  
ATOM    575 2HG1 ILE A  36       1.665  21.690  -2.548  1.00  3.09           H  
ATOM    576 1HG2 ILE A  36       1.626  21.553  -6.234  1.00  3.09           H  
ATOM    577 2HG2 ILE A  36      -0.106  21.239  -6.350  1.00  3.09           H  
ATOM    578 3HG2 ILE A  36       0.479  22.773  -5.826  1.00  3.09           H  
ATOM    579 1HD1 ILE A  36       3.853  22.140  -3.481  1.00  3.09           H  
ATOM    580 2HD1 ILE A  36       3.251  20.548  -4.000  1.00  3.09           H  
ATOM    581 3HD1 ILE A  36       3.208  21.925  -5.123  1.00  3.09           H  
ATOM    582  N   PRO A  37      -2.854  21.583  -5.012  1.00  3.82           N  
ATOM    583  CA  PRO A  37      -3.913  21.104  -5.883  1.00  3.82           C  
ATOM    584  C   PRO A  37      -3.315  20.747  -7.223  1.00  3.82           C  
ATOM    585  O   PRO A  37      -2.313  21.354  -7.597  1.00  3.82           O  
ATOM    586  CB  PRO A  37      -4.859  22.312  -5.974  1.00  3.82           C  
ATOM    587  CG  PRO A  37      -4.582  23.110  -4.726  1.00  3.82           C  
ATOM    588  CD  PRO A  37      -3.108  22.926  -4.454  1.00  3.82           C  
ATOM    589  HA  PRO A  37      -4.384  20.243  -5.422  1.00  3.82           H  
ATOM    590 1HB  PRO A  37      -4.663  22.878  -6.894  1.00  3.82           H  
ATOM    591 2HB  PRO A  37      -5.903  21.974  -6.020  1.00  3.82           H  
ATOM    592 1HG  PRO A  37      -4.853  24.166  -4.880  1.00  3.82           H  
ATOM    593 2HG  PRO A  37      -5.206  22.741  -3.900  1.00  3.82           H  
ATOM    594 1HD  PRO A  37      -2.510  23.694  -4.962  1.00  3.82           H  
ATOM    595 2HD  PRO A  37      -2.979  22.940  -3.367  1.00  3.82           H  
ATOM    596  N   PRO A  38      -3.934  19.858  -8.016  1.00  4.60           N  
ATOM    597  CA  PRO A  38      -3.470  19.477  -9.338  1.00  4.60           C  
ATOM    598  C   PRO A  38      -3.418  20.690 -10.272  1.00  4.60           C  
ATOM    599  O   PRO A  38      -2.610  20.736 -11.193  1.00  4.60           O  
ATOM    600  CB  PRO A  38      -4.515  18.435  -9.771  1.00  4.60           C  
ATOM    601  CG  PRO A  38      -5.733  18.707  -8.897  1.00  4.60           C  
ATOM    602  CD  PRO A  38      -5.165  19.187  -7.580  1.00  4.60           C  
ATOM    603  HA  PRO A  38      -2.493  18.999  -9.253  1.00  4.60           H  
ATOM    604 1HB  PRO A  38      -4.728  18.548 -10.847  1.00  4.60           H  
ATOM    605 2HB  PRO A  38      -4.102  17.420  -9.635  1.00  4.60           H  
ATOM    606 1HG  PRO A  38      -6.385  19.450  -9.377  1.00  4.60           H  
ATOM    607 2HG  PRO A  38      -6.328  17.788  -8.787  1.00  4.60           H  
ATOM    608 1HD  PRO A  38      -5.876  19.873  -7.117  1.00  4.60           H  
ATOM    609 2HD  PRO A  38      -4.923  18.334  -6.926  1.00  4.60           H  
ATOM    610  N   GLY A  39      -4.222  21.719  -9.987  1.00  5.34           N  
ATOM    611  CA  GLY A  39      -4.187  22.948 -10.778  1.00  5.34           C  
ATOM    612  C   GLY A  39      -2.810  23.589 -10.614  1.00  5.34           C  
ATOM    613  O   GLY A  39      -2.125  23.912 -11.587  1.00  5.34           O  
ATOM    614  H   GLY A  39      -4.879  21.648  -9.227  1.00  5.34           H  
ATOM    615 1HA  GLY A  39      -4.374  22.719 -11.828  1.00  5.34           H  
ATOM    616 2HA  GLY A  39      -4.965  23.632 -10.440  1.00  5.34           H  
ATOM    617  N   LEU A  40      -2.409  23.758  -9.357  1.00  6.00           N  
ATOM    618  CA  LEU A  40      -1.117  24.328  -9.026  1.00  6.00           C  
ATOM    619  C   LEU A  40      -0.009  23.403  -9.505  1.00  6.00           C  
ATOM    620  O   LEU A  40       0.984  23.878 -10.051  1.00  6.00           O  
ATOM    621  CB  LEU A  40      -1.022  24.649  -7.540  1.00  6.00           C  
ATOM    622  CG  LEU A  40       0.301  25.281  -7.086  1.00  6.00           C  
ATOM    623  CD1 LEU A  40       0.545  26.546  -7.877  1.00  6.00           C  
ATOM    624  CD2 LEU A  40       0.228  25.616  -5.585  1.00  6.00           C  
ATOM    625  H   LEU A  40      -3.012  23.452  -8.608  1.00  6.00           H  
ATOM    626  HA  LEU A  40      -1.015  25.271  -9.562  1.00  6.00           H  
ATOM    627 1HB  LEU A  40      -1.822  25.339  -7.285  1.00  6.00           H  
ATOM    628 2HB  LEU A  40      -1.184  23.731  -6.990  1.00  6.00           H  
ATOM    629  HG  LEU A  40       1.114  24.592  -7.276  1.00  6.00           H  
ATOM    630 1HD1 LEU A  40       1.487  26.995  -7.564  1.00  6.00           H  
ATOM    631 2HD1 LEU A  40       0.594  26.304  -8.929  1.00  6.00           H  
ATOM    632 3HD1 LEU A  40      -0.269  27.249  -7.702  1.00  6.00           H  
ATOM    633 1HD2 LEU A  40       1.169  26.069  -5.272  1.00  6.00           H  
ATOM    634 2HD2 LEU A  40      -0.587  26.319  -5.416  1.00  6.00           H  
ATOM    635 3HD2 LEU A  40       0.049  24.731  -4.995  1.00  6.00           H  
ATOM    636  N   PHE A  41      -0.178  22.078  -9.358  1.00  6.60           N  
ATOM    637  CA  PHE A  41       0.860  21.195  -9.880  1.00  6.60           C  
ATOM    638  C   PHE A  41       1.011  21.410 -11.354  1.00  6.60           C  
ATOM    639  O   PHE A  41       2.126  21.387 -11.850  1.00  6.60           O  
ATOM    640  CB  PHE A  41       0.618  19.723  -9.646  1.00  6.60           C  
ATOM    641  CG  PHE A  41       1.090  19.250  -8.372  1.00  6.60           C  
ATOM    642  CD1 PHE A  41       0.246  18.680  -7.463  1.00  6.60           C  
ATOM    643  CD2 PHE A  41       2.441  19.369  -8.074  1.00  6.60           C  
ATOM    644  CE1 PHE A  41       0.734  18.238  -6.278  1.00  6.60           C  
ATOM    645  CE2 PHE A  41       2.930  18.925  -6.885  1.00  6.60           C  
ATOM    646  CZ  PHE A  41       2.080  18.362  -5.988  1.00  6.60           C  
ATOM    647  H   PHE A  41      -1.002  21.711  -8.883  1.00  6.60           H  
ATOM    648  HA  PHE A  41       1.796  21.443  -9.399  1.00  6.60           H  
ATOM    649 1HB  PHE A  41      -0.428  19.516  -9.724  1.00  6.60           H  
ATOM    650 2HB  PHE A  41       1.119  19.161 -10.421  1.00  6.60           H  
ATOM    651  HD1 PHE A  41      -0.816  18.584  -7.685  1.00  6.60           H  
ATOM    652  HD2 PHE A  41       3.111  19.824  -8.806  1.00  6.60           H  
ATOM    653  HE1 PHE A  41       0.053  17.794  -5.552  1.00  6.60           H  
ATOM    654  HE2 PHE A  41       3.990  19.019  -6.642  1.00  6.60           H  
ATOM    655  HZ  PHE A  41       2.463  18.015  -5.037  1.00  6.60           H  
ATOM    656  N   GLY A  42      -0.089  21.620 -12.053  1.00  7.16           N  
ATOM    657  CA  GLY A  42      -0.049  21.905 -13.467  1.00  7.16           C  
ATOM    658  C   GLY A  42       0.836  23.117 -13.725  1.00  7.16           C  
ATOM    659  O   GLY A  42       1.789  23.048 -14.495  1.00  7.16           O  
ATOM    660  H   GLY A  42      -0.997  21.574 -11.597  1.00  7.16           H  
ATOM    661 1HA  GLY A  42       0.319  21.036 -14.003  1.00  7.16           H  
ATOM    662 2HA  GLY A  42      -1.054  22.113 -13.811  1.00  7.16           H  
ATOM    663  N   ALA A  43       0.568  24.215 -13.010  1.00  7.72           N  
ATOM    664  CA  ALA A  43       1.347  25.445 -13.165  1.00  7.72           C  
ATOM    665  C   ALA A  43       2.840  25.197 -12.918  1.00  7.72           C  
ATOM    666  O   ALA A  43       3.699  25.780 -13.584  1.00  7.72           O  
ATOM    667  CB  ALA A  43       0.858  26.484 -12.181  1.00  7.72           C  
ATOM    668  H   ALA A  43      -0.233  24.192 -12.377  1.00  7.72           H  
ATOM    669  HA  ALA A  43       1.211  25.803 -14.185  1.00  7.72           H  
ATOM    670 1HB  ALA A  43       1.418  27.405 -12.313  1.00  7.72           H  
ATOM    671 2HB  ALA A  43      -0.180  26.666 -12.335  1.00  7.72           H  
ATOM    672 3HB  ALA A  43       1.005  26.115 -11.182  1.00  7.72           H  
ATOM    673  N   ILE A  44       3.130  24.331 -11.946  1.00  8.29           N  
ATOM    674  CA  ILE A  44       4.480  23.903 -11.592  1.00  8.29           C  
ATOM    675  C   ILE A  44       5.097  23.054 -12.714  1.00  8.29           C  
ATOM    676  O   ILE A  44       6.281  23.182 -13.011  1.00  8.29           O  
ATOM    677  CB  ILE A  44       4.449  23.118 -10.252  1.00  8.29           C  
ATOM    678  CG1 ILE A  44       4.087  24.080  -9.088  1.00  8.29           C  
ATOM    679  CG2 ILE A  44       5.749  22.378  -9.997  1.00  8.29           C  
ATOM    680  CD1 ILE A  44       3.737  23.371  -7.784  1.00  8.29           C  
ATOM    681  H   ILE A  44       2.352  23.941 -11.415  1.00  8.29           H  
ATOM    682  HA  ILE A  44       5.097  24.788 -11.458  1.00  8.29           H  
ATOM    683  HB  ILE A  44       3.670  22.396 -10.299  1.00  8.29           H  
ATOM    684 1HG1 ILE A  44       4.936  24.734  -8.904  1.00  8.29           H  
ATOM    685 2HG1 ILE A  44       3.239  24.695  -9.386  1.00  8.29           H  
ATOM    686 1HG2 ILE A  44       5.673  21.821  -9.065  1.00  8.29           H  
ATOM    687 2HG2 ILE A  44       5.924  21.687 -10.814  1.00  8.29           H  
ATOM    688 3HG2 ILE A  44       6.570  23.088  -9.931  1.00  8.29           H  
ATOM    689 1HD1 ILE A  44       3.503  24.111  -7.019  1.00  8.29           H  
ATOM    690 2HD1 ILE A  44       2.878  22.737  -7.936  1.00  8.29           H  
ATOM    691 3HD1 ILE A  44       4.579  22.768  -7.457  1.00  8.29           H  
ATOM    692  N   ALA A  45       4.273  22.153 -13.259  1.00  8.82           N  
ATOM    693  CA  ALA A  45       4.508  21.145 -14.300  1.00  8.82           C  
ATOM    694  C   ALA A  45       4.362  21.693 -15.743  1.00  8.82           C  
ATOM    695  O   ALA A  45       4.852  22.779 -16.066  1.00  8.82           O  
ATOM    696  CB  ALA A  45       3.592  19.964 -14.070  1.00  8.82           C  
ATOM    697  H   ALA A  45       3.324  22.163 -12.907  1.00  8.82           H  
ATOM    698  HA  ALA A  45       5.529  20.795 -14.184  1.00  8.82           H  
ATOM    699 1HB  ALA A  45       3.811  19.179 -14.783  1.00  8.82           H  
ATOM    700 2HB  ALA A  45       3.748  19.578 -13.067  1.00  8.82           H  
ATOM    701 3HB  ALA A  45       2.563  20.284 -14.177  1.00  8.82           H  
ATOM    702  N   GLY A  46       3.840  20.862 -16.673  1.00  9.25           N  
ATOM    703  CA  GLY A  46       3.921  21.126 -18.117  1.00  9.25           C  
ATOM    704  C   GLY A  46       3.105  22.260 -18.716  1.00  9.25           C  
ATOM    705  O   GLY A  46       2.261  22.051 -19.598  1.00  9.25           O  
ATOM    706  H   GLY A  46       3.352  20.012 -16.385  1.00  9.25           H  
ATOM    707 1HA  GLY A  46       4.948  21.374 -18.325  1.00  9.25           H  
ATOM    708 2HA  GLY A  46       3.697  20.206 -18.652  1.00  9.25           H  
ATOM    709  N   PHE A  47       3.498  23.467 -18.336  1.00  9.48           N  
ATOM    710  CA  PHE A  47       2.916  24.751 -18.703  1.00  9.48           C  
ATOM    711  C   PHE A  47       2.606  24.886 -20.203  1.00  9.48           C  
ATOM    712  O   PHE A  47       1.674  25.611 -20.585  1.00  9.48           O  
ATOM    713  CB  PHE A  47       3.843  25.866 -18.221  1.00  9.48           C  
ATOM    714  CG  PHE A  47       3.301  27.243 -18.398  1.00  9.48           C  
ATOM    715  CD1 PHE A  47       2.314  27.713 -17.532  1.00  9.48           C  
ATOM    716  CD2 PHE A  47       3.777  28.083 -19.386  1.00  9.48           C  
ATOM    717  CE1 PHE A  47       1.809  28.991 -17.670  1.00  9.48           C  
ATOM    718  CE2 PHE A  47       3.275  29.364 -19.524  1.00  9.48           C  
ATOM    719  CZ  PHE A  47       2.290  29.816 -18.669  1.00  9.48           C  
ATOM    720  H   PHE A  47       4.226  23.469 -17.625  1.00  9.48           H  
ATOM    721  HA  PHE A  47       1.989  24.864 -18.152  1.00  9.48           H  
ATOM    722 1HB  PHE A  47       4.057  25.713 -17.156  1.00  9.48           H  
ATOM    723 2HB  PHE A  47       4.789  25.802 -18.754  1.00  9.48           H  
ATOM    724  HD1 PHE A  47       1.943  27.053 -16.740  1.00  9.48           H  
ATOM    725  HD2 PHE A  47       4.556  27.724 -20.052  1.00  9.48           H  
ATOM    726  HE1 PHE A  47       1.036  29.350 -16.991  1.00  9.48           H  
ATOM    727  HE2 PHE A  47       3.655  30.022 -20.304  1.00  9.48           H  
ATOM    728  HZ  PHE A  47       1.896  30.826 -18.779  1.00  9.48           H  
ATOM    729  N   ILE A  48       3.371  24.209 -21.066  1.00  9.49           N  
ATOM    730  CA  ILE A  48       3.188  24.316 -22.512  1.00  9.49           C  
ATOM    731  C   ILE A  48       1.764  24.033 -23.022  1.00  9.49           C  
ATOM    732  O   ILE A  48       1.391  24.538 -24.083  1.00  9.49           O  
ATOM    733  CB  ILE A  48       4.167  23.375 -23.242  1.00  9.49           C  
ATOM    734  CG1 ILE A  48       4.219  23.739 -24.732  1.00  9.49           C  
ATOM    735  CG2 ILE A  48       3.779  21.918 -23.060  1.00  9.49           C  
ATOM    736  CD1 ILE A  48       5.353  23.077 -25.481  1.00  9.49           C  
ATOM    737  H   ILE A  48       4.118  23.596 -20.720  1.00  9.49           H  
ATOM    738  HA  ILE A  48       3.431  25.329 -22.801  1.00  9.49           H  
ATOM    739  HB  ILE A  48       5.155  23.508 -22.826  1.00  9.49           H  
ATOM    740 1HG1 ILE A  48       3.281  23.443 -25.197  1.00  9.49           H  
ATOM    741 2HG1 ILE A  48       4.323  24.814 -24.830  1.00  9.49           H  
ATOM    742 1HG2 ILE A  48       4.506  21.288 -23.565  1.00  9.49           H  
ATOM    743 2HG2 ILE A  48       3.767  21.680 -21.996  1.00  9.49           H  
ATOM    744 3HG2 ILE A  48       2.800  21.739 -23.484  1.00  9.49           H  
ATOM    745 1HD1 ILE A  48       5.325  23.380 -26.529  1.00  9.49           H  
ATOM    746 2HD1 ILE A  48       6.305  23.368 -25.052  1.00  9.49           H  
ATOM    747 3HD1 ILE A  48       5.248  21.997 -25.414  1.00  9.49           H  
ATOM    748  N   GLU A  49       0.955  23.255 -22.298  1.00  9.29           N  
ATOM    749  CA  GLU A  49      -0.399  22.972 -22.805  1.00  9.29           C  
ATOM    750  C   GLU A  49      -1.494  23.983 -22.407  1.00  9.29           C  
ATOM    751  O   GLU A  49      -2.671  23.798 -22.737  1.00  9.29           O  
ATOM    752  CB  GLU A  49      -0.856  21.565 -22.433  1.00  9.29           C  
ATOM    753  CG  GLU A  49      -0.042  20.464 -23.095  1.00  9.29           C  
ATOM    754  CD  GLU A  49      -0.630  19.117 -22.891  1.00  9.29           C  
ATOM    755  OE1 GLU A  49      -1.658  19.034 -22.263  1.00  9.29           O  
ATOM    756  OE2 GLU A  49      -0.051  18.147 -23.336  1.00  9.29           O  
ATOM    757  H   GLU A  49       1.298  22.865 -21.414  1.00  9.29           H  
ATOM    758  HA  GLU A  49      -0.339  22.991 -23.893  1.00  9.29           H  
ATOM    759 1HB  GLU A  49      -0.782  21.435 -21.352  1.00  9.29           H  
ATOM    760 2HB  GLU A  49      -1.902  21.434 -22.709  1.00  9.29           H  
ATOM    761 1HG  GLU A  49       0.039  20.666 -24.162  1.00  9.29           H  
ATOM    762 2HG  GLU A  49       0.958  20.476 -22.670  1.00  9.29           H  
ATOM    763  N   GLY A  50      -1.145  25.018 -21.652  1.00  8.82           N  
ATOM    764  CA  GLY A  50      -2.114  26.052 -21.261  1.00  8.82           C  
ATOM    765  C   GLY A  50      -3.065  25.662 -20.119  1.00  8.82           C  
ATOM    766  O   GLY A  50      -3.036  26.257 -19.043  1.00  8.82           O  
ATOM    767  H   GLY A  50      -0.168  25.121 -21.370  1.00  8.82           H  
ATOM    768 1HA  GLY A  50      -1.565  26.949 -20.973  1.00  8.82           H  
ATOM    769 2HA  GLY A  50      -2.703  26.325 -22.135  1.00  8.82           H  
ATOM    770  N   GLY A  51      -3.936  24.685 -20.357  1.00  8.06           N  
ATOM    771  CA  GLY A  51      -4.862  24.243 -19.304  1.00  8.06           C  
ATOM    772  C   GLY A  51      -4.075  23.520 -18.217  1.00  8.06           C  
ATOM    773  O   GLY A  51      -3.399  22.544 -18.510  1.00  8.06           O  
ATOM    774  H   GLY A  51      -3.903  24.243 -21.276  1.00  8.06           H  
ATOM    775 1HA  GLY A  51      -5.381  25.104 -18.883  1.00  8.06           H  
ATOM    776 2HA  GLY A  51      -5.612  23.577 -19.729  1.00  8.06           H  
ATOM    777  N   TRP A  52      -4.214  23.927 -16.954  1.00  7.01           N  
ATOM    778  CA  TRP A  52      -3.377  23.334 -15.901  1.00  7.01           C  
ATOM    779  C   TRP A  52      -3.703  21.902 -15.468  1.00  7.01           C  
ATOM    780  O   TRP A  52      -2.807  21.149 -15.093  1.00  7.01           O  
ATOM    781  CB  TRP A  52      -3.375  24.215 -14.661  1.00  7.01           C  
ATOM    782  CG  TRP A  52      -2.619  25.504 -14.831  1.00  7.01           C  
ATOM    783  CD1 TRP A  52      -1.822  25.853 -15.877  1.00  7.01           C  
ATOM    784  CD2 TRP A  52      -2.574  26.614 -13.911  1.00  7.01           C  
ATOM    785  NE1 TRP A  52      -1.298  27.102 -15.680  1.00  7.01           N  
ATOM    786  CE2 TRP A  52      -1.745  27.586 -14.485  1.00  7.01           C  
ATOM    787  CE3 TRP A  52      -3.159  26.860 -12.664  1.00  7.01           C  
ATOM    788  CZ2 TRP A  52      -1.487  28.794 -13.859  1.00  7.01           C  
ATOM    789  CZ3 TRP A  52      -2.899  28.067 -12.031  1.00  7.01           C  
ATOM    790  CH2 TRP A  52      -2.086  29.012 -12.614  1.00  7.01           C  
ATOM    791  H   TRP A  52      -4.823  24.705 -16.742  1.00  7.01           H  
ATOM    792  HA  TRP A  52      -2.358  23.330 -16.272  1.00  7.01           H  
ATOM    793 1HB  TRP A  52      -4.398  24.443 -14.371  1.00  7.01           H  
ATOM    794 2HB  TRP A  52      -2.927  23.665 -13.853  1.00  7.01           H  
ATOM    795  HD1 TRP A  52      -1.637  25.237 -16.744  1.00  7.01           H  
ATOM    796  HE1 TRP A  52      -0.685  27.582 -16.320  1.00  7.01           H  
ATOM    797  HE3 TRP A  52      -3.803  26.113 -12.200  1.00  7.01           H  
ATOM    798  HZ2 TRP A  52      -0.844  29.553 -14.303  1.00  7.01           H  
ATOM    799  HZ3 TRP A  52      -3.358  28.250 -11.059  1.00  7.01           H  
ATOM    800  HH2 TRP A  52      -1.904  29.951 -12.090  1.00  7.01           H  
ATOM    801  N   THR A  53      -4.954  21.482 -15.551  1.00  5.75           N  
ATOM    802  CA  THR A  53      -5.287  20.149 -15.042  1.00  5.75           C  
ATOM    803  C   THR A  53      -4.467  19.053 -15.717  1.00  5.75           C  
ATOM    804  O   THR A  53      -3.898  18.168 -15.069  1.00  5.75           O  
ATOM    805  CB  THR A  53      -6.780  19.840 -15.245  1.00  5.75           C  
ATOM    806  OG1 THR A  53      -7.573  20.782 -14.503  1.00  5.75           O  
ATOM    807  CG2 THR A  53      -7.092  18.430 -14.788  1.00  5.75           C  
ATOM    808  H   THR A  53      -5.672  22.094 -15.908  1.00  5.75           H  
ATOM    809  HA  THR A  53      -5.067  20.125 -13.974  1.00  5.75           H  
ATOM    810  HB  THR A  53      -7.026  19.928 -16.305  1.00  5.75           H  
ATOM    811  HG1 THR A  53      -8.506  20.568 -14.609  1.00  5.75           H  
ATOM    812 1HG2 THR A  53      -8.149  18.223 -14.944  1.00  5.75           H  
ATOM    813 2HG2 THR A  53      -6.494  17.721 -15.369  1.00  5.75           H  
ATOM    814 3HG2 THR A  53      -6.852  18.327 -13.731  1.00  5.75           H  
ATOM    815  N   ASP A  54      -4.342  19.168 -17.021  1.00  4.46           N  
ATOM    816  CA  ASP A  54      -3.710  18.165 -17.846  1.00  4.46           C  
ATOM    817  C   ASP A  54      -2.192  18.258 -17.838  1.00  4.46           C  
ATOM    818  O   ASP A  54      -1.524  17.474 -18.514  1.00  4.46           O  
ATOM    819  CB  ASP A  54      -4.227  18.324 -19.270  1.00  4.46           C  
ATOM    820  CG  ASP A  54      -5.718  17.978 -19.375  1.00  4.46           C  
ATOM    821  OD1 ASP A  54      -6.194  17.217 -18.565  1.00  4.46           O  
ATOM    822  OD2 ASP A  54      -6.370  18.494 -20.246  1.00  4.46           O  
ATOM    823  H   ASP A  54      -4.763  19.968 -17.471  1.00  4.46           H  
ATOM    824  HA  ASP A  54      -3.994  17.182 -17.469  1.00  4.46           H  
ATOM    825 1HB  ASP A  54      -4.074  19.357 -19.597  1.00  4.46           H  
ATOM    826 2HB  ASP A  54      -3.659  17.682 -19.945  1.00  4.46           H  
ATOM    827  N   GLN A  55      -1.639  19.237 -17.122  1.00  3.30           N  
ATOM    828  CA  GLN A  55      -0.202  19.434 -17.106  1.00  3.30           C  
ATOM    829  C   GLN A  55       0.524  18.657 -16.018  1.00  3.30           C  
ATOM    830  O   GLN A  55       1.758  18.580 -16.035  1.00  3.30           O  
ATOM    831  CB  GLN A  55       0.075  20.905 -16.967  1.00  3.30           C  
ATOM    832  CG  GLN A  55      -0.393  21.649 -18.102  1.00  3.30           C  
ATOM    833  CD  GLN A  55      -0.190  23.098 -17.927  1.00  3.30           C  
ATOM    834  OE1 GLN A  55       0.280  23.546 -16.887  1.00  3.30           O  
ATOM    835  NE2 GLN A  55      -0.542  23.855 -18.915  1.00  3.30           N  
ATOM    836  H   GLN A  55      -2.216  19.855 -16.550  1.00  3.30           H  
ATOM    837  HA  GLN A  55       0.191  19.104 -18.068  1.00  3.30           H  
ATOM    838 1HB  GLN A  55      -0.473  21.283 -16.133  1.00  3.30           H  
ATOM    839 2HB  GLN A  55       1.121  21.096 -16.793  1.00  3.30           H  
ATOM    840 1HG  GLN A  55       0.101  21.311 -18.996  1.00  3.30           H  
ATOM    841 2HG  GLN A  55      -1.428  21.442 -18.186  1.00  3.30           H  
ATOM    842 1HE2 GLN A  55      -0.422  24.850 -18.845  1.00  3.30           H  
ATOM    843 2HE2 GLN A  55      -0.944  23.426 -19.729  1.00  3.30           H  
ATOM    844  N   GLN A  56      -0.208  18.078 -15.058  1.00  2.39           N  
ATOM    845  CA  GLN A  56       0.507  17.316 -14.028  1.00  2.39           C  
ATOM    846  C   GLN A  56       0.763  15.921 -14.556  1.00  2.39           C  
ATOM    847  O   GLN A  56      -0.182  15.148 -14.747  1.00  2.39           O  
ATOM    848  CB  GLN A  56      -0.274  17.213 -12.712  1.00  2.39           C  
ATOM    849  CG  GLN A  56       0.471  16.452 -11.580  1.00  2.39           C  
ATOM    850  CD  GLN A  56      -0.364  16.332 -10.280  1.00  2.39           C  
ATOM    851  OE1 GLN A  56      -1.547  16.673 -10.247  1.00  2.39           O  
ATOM    852  NE2 GLN A  56       0.243  15.833  -9.220  1.00  2.39           N  
ATOM    853  H   GLN A  56      -1.235  18.150 -15.057  1.00  2.39           H  
ATOM    854  HA  GLN A  56       1.468  17.790 -13.829  1.00  2.39           H  
ATOM    855 1HB  GLN A  56      -0.504  18.221 -12.351  1.00  2.39           H  
ATOM    856 2HB  GLN A  56      -1.224  16.712 -12.892  1.00  2.39           H  
ATOM    857 1HG  GLN A  56       0.714  15.448 -11.925  1.00  2.39           H  
ATOM    858 2HG  GLN A  56       1.391  16.986 -11.351  1.00  2.39           H  
ATOM    859 1HE2 GLN A  56      -0.261  15.738  -8.360  1.00  2.39           H  
ATOM    860 2HE2 GLN A  56       1.203  15.569  -9.268  1.00  2.39           H  
ATOM    861  N   ARG A  57       2.021  15.586 -14.801  1.00  1.76           N  
ATOM    862  CA  ARG A  57       2.307  14.283 -15.380  1.00  1.76           C  
ATOM    863  C   ARG A  57       3.145  13.436 -14.457  1.00  1.76           C  
ATOM    864  O   ARG A  57       4.151  13.898 -13.913  1.00  1.76           O  
ATOM    865  CB  ARG A  57       3.059  14.437 -16.694  1.00  1.76           C  
ATOM    866  CG  ARG A  57       2.365  15.312 -17.710  1.00  1.76           C  
ATOM    867  CD  ARG A  57       1.091  14.734 -18.175  1.00  1.76           C  
ATOM    868  NE  ARG A  57       0.409  15.631 -19.054  1.00  1.76           N  
ATOM    869  CZ  ARG A  57       0.552  15.734 -20.380  1.00  1.76           C  
ATOM    870  NH1 ARG A  57       1.365  14.975 -21.082  1.00  1.76           N  
ATOM    871  NH2 ARG A  57      -0.166  16.641 -20.961  1.00  1.76           N  
ATOM    872  H   ARG A  57       2.766  16.252 -14.633  1.00  1.76           H  
ATOM    873  HA  ARG A  57       1.370  13.762 -15.571  1.00  1.76           H  
ATOM    874 1HB  ARG A  57       4.024  14.884 -16.498  1.00  1.76           H  
ATOM    875 2HB  ARG A  57       3.231  13.457 -17.146  1.00  1.76           H  
ATOM    876 1HG  ARG A  57       2.162  16.290 -17.277  1.00  1.76           H  
ATOM    877 2HG  ARG A  57       3.014  15.431 -18.577  1.00  1.76           H  
ATOM    878 1HD  ARG A  57       1.261  13.820 -18.692  1.00  1.76           H  
ATOM    879 2HD  ARG A  57       0.446  14.548 -17.321  1.00  1.76           H  
ATOM    880  HE  ARG A  57      -0.257  16.287 -18.639  1.00  1.76           H  
ATOM    881 1HH1 ARG A  57       1.918  14.238 -20.633  1.00  1.76           H  
ATOM    882 2HH1 ARG A  57       1.421  15.108 -22.083  1.00  1.76           H  
ATOM    883 1HH2 ARG A  57      -0.794  17.200 -20.370  1.00  1.76           H  
ATOM    884 2HH2 ARG A  57      -0.115  16.818 -21.971  1.00  1.76           H  
ATOM    885  N   LEU A  58       2.743  12.178 -14.315  1.00  1.36           N  
ATOM    886  CA  LEU A  58       3.494  11.221 -13.528  1.00  1.36           C  
ATOM    887  C   LEU A  58       4.130  10.189 -14.447  1.00  1.36           C  
ATOM    888  O   LEU A  58       3.497   9.741 -15.411  1.00  1.36           O  
ATOM    889  CB  LEU A  58       2.603  10.540 -12.468  1.00  1.36           C  
ATOM    890  CG  LEU A  58       2.000  11.471 -11.363  1.00  1.36           C  
ATOM    891  CD1 LEU A  58       1.078  10.662 -10.441  1.00  1.36           C  
ATOM    892  CD2 LEU A  58       3.143  12.091 -10.557  1.00  1.36           C  
ATOM    893  H   LEU A  58       1.899  11.874 -14.777  1.00  1.36           H  
ATOM    894  HA  LEU A  58       4.275  11.754 -13.007  1.00  1.36           H  
ATOM    895 1HB  LEU A  58       1.779  10.038 -12.973  1.00  1.36           H  
ATOM    896 2HB  LEU A  58       3.205   9.784 -11.961  1.00  1.36           H  
ATOM    897  HG  LEU A  58       1.415  12.261 -11.828  1.00  1.36           H  
ATOM    898 1HD1 LEU A  58       0.660  11.312  -9.675  1.00  1.36           H  
ATOM    899 2HD1 LEU A  58       0.280  10.239 -11.016  1.00  1.36           H  
ATOM    900 3HD1 LEU A  58       1.643   9.867  -9.964  1.00  1.36           H  
ATOM    901 1HD2 LEU A  58       2.741  12.747  -9.794  1.00  1.36           H  
ATOM    902 2HD2 LEU A  58       3.736  11.304 -10.085  1.00  1.36           H  
ATOM    903 3HD2 LEU A  58       3.773  12.662 -11.225  1.00  1.36           H  
ATOM    904  N   ILE A  59       5.377   9.840 -14.136  1.00  1.14           N  
ATOM    905  CA  ILE A  59       6.164   8.854 -14.865  1.00  1.14           C  
ATOM    906  C   ILE A  59       6.720   7.712 -14.015  1.00  1.14           C  
ATOM    907  O   ILE A  59       7.238   7.916 -12.911  1.00  1.14           O  
ATOM    908  CB  ILE A  59       7.317   9.518 -15.664  1.00  1.14           C  
ATOM    909  CG1 ILE A  59       6.746  10.425 -16.753  1.00  1.14           C  
ATOM    910  CG2 ILE A  59       8.262   8.482 -16.261  1.00  1.14           C  
ATOM    911  CD1 ILE A  59       7.779  11.178 -17.487  1.00  1.14           C  
ATOM    912  H   ILE A  59       5.808  10.318 -13.349  1.00  1.14           H  
ATOM    913  HA  ILE A  59       5.503   8.408 -15.597  1.00  1.14           H  
ATOM    914  HB  ILE A  59       7.883  10.159 -14.987  1.00  1.14           H  
ATOM    915 1HG1 ILE A  59       6.207   9.824 -17.463  1.00  1.14           H  
ATOM    916 2HG1 ILE A  59       6.063  11.143 -16.305  1.00  1.14           H  
ATOM    917 1HG2 ILE A  59       9.060   8.986 -16.801  1.00  1.14           H  
ATOM    918 2HG2 ILE A  59       8.694   7.874 -15.474  1.00  1.14           H  
ATOM    919 3HG2 ILE A  59       7.714   7.860 -16.939  1.00  1.14           H  
ATOM    920 1HD1 ILE A  59       7.303  11.798 -18.247  1.00  1.14           H  
ATOM    921 2HD1 ILE A  59       8.323  11.794 -16.799  1.00  1.14           H  
ATOM    922 3HD1 ILE A  59       8.463  10.479 -17.966  1.00  1.14           H  
ATOM    923  N   PHE A  60       6.596   6.497 -14.540  1.00  1.03           N  
ATOM    924  CA  PHE A  60       7.116   5.296 -13.892  1.00  1.03           C  
ATOM    925  C   PHE A  60       7.790   4.391 -14.895  1.00  1.03           C  
ATOM    926  O   PHE A  60       7.231   4.083 -15.943  1.00  1.03           O  
ATOM    927  CB  PHE A  60       6.038   4.502 -13.186  1.00  1.03           C  
ATOM    928  CG  PHE A  60       6.540   3.251 -12.633  1.00  1.03           C  
ATOM    929  CD1 PHE A  60       7.376   3.246 -11.556  1.00  1.03           C  
ATOM    930  CD2 PHE A  60       6.176   2.042 -13.212  1.00  1.03           C  
ATOM    931  CE1 PHE A  60       7.853   2.071 -11.053  1.00  1.03           C  
ATOM    932  CE2 PHE A  60       6.642   0.857 -12.703  1.00  1.03           C  
ATOM    933  CZ  PHE A  60       7.484   0.869 -11.621  1.00  1.03           C  
ATOM    934  H   PHE A  60       6.142   6.422 -15.454  1.00  1.03           H  
ATOM    935  HA  PHE A  60       7.858   5.596 -13.150  1.00  1.03           H  
ATOM    936 1HB  PHE A  60       5.625   5.077 -12.383  1.00  1.03           H  
ATOM    937 2HB  PHE A  60       5.266   4.254 -13.860  1.00  1.03           H  
ATOM    938  HD1 PHE A  60       7.665   4.191 -11.110  1.00  1.03           H  
ATOM    939  HD2 PHE A  60       5.508   2.036 -14.073  1.00  1.03           H  
ATOM    940  HE1 PHE A  60       8.526   2.093 -10.214  1.00  1.03           H  
ATOM    941  HE2 PHE A  60       6.342  -0.091 -13.158  1.00  1.03           H  
ATOM    942  HZ  PHE A  60       7.858  -0.070 -11.218  1.00  1.03           H  
ATOM    943  N   ALA A  61       9.023   3.997 -14.587  1.00  1.00           N  
ATOM    944  CA  ALA A  61       9.819   3.129 -15.451  1.00  1.00           C  
ATOM    945  C   ALA A  61       9.975   3.732 -16.848  1.00  1.00           C  
ATOM    946  O   ALA A  61      10.054   3.017 -17.845  1.00  1.00           O  
ATOM    947  CB  ALA A  61       9.183   1.749 -15.535  1.00  1.00           C  
ATOM    948  H   ALA A  61       9.415   4.295 -13.704  1.00  1.00           H  
ATOM    949  HA  ALA A  61      10.812   3.033 -15.012  1.00  1.00           H  
ATOM    950 1HB  ALA A  61       9.803   1.105 -16.156  1.00  1.00           H  
ATOM    951 2HB  ALA A  61       9.108   1.323 -14.534  1.00  1.00           H  
ATOM    952 3HB  ALA A  61       8.189   1.812 -15.972  1.00  1.00           H  
ATOM    953  N   GLY A  62      10.028   5.061 -16.901  1.00  1.03           N  
ATOM    954  CA  GLY A  62      10.199   5.805 -18.140  1.00  1.03           C  
ATOM    955  C   GLY A  62       8.901   6.035 -18.922  1.00  1.03           C  
ATOM    956  O   GLY A  62       8.928   6.685 -19.969  1.00  1.03           O  
ATOM    957  H   GLY A  62       9.949   5.573 -16.037  1.00  1.03           H  
ATOM    958 1HA  GLY A  62      10.650   6.770 -17.910  1.00  1.03           H  
ATOM    959 2HA  GLY A  62      10.907   5.276 -18.775  1.00  1.03           H  
ATOM    960  N   LYS A  63       7.767   5.534 -18.427  1.00  1.08           N  
ATOM    961  CA  LYS A  63       6.512   5.700 -19.147  1.00  1.08           C  
ATOM    962  C   LYS A  63       5.570   6.678 -18.466  1.00  1.08           C  
ATOM    963  O   LYS A  63       5.449   6.703 -17.241  1.00  1.08           O  
ATOM    964  CB  LYS A  63       5.813   4.351 -19.280  1.00  1.08           C  
ATOM    965  CG  LYS A  63       6.576   3.336 -20.124  1.00  1.08           C  
ATOM    966  CD  LYS A  63       5.816   2.024 -20.240  1.00  1.08           C  
ATOM    967  CE  LYS A  63       6.588   1.009 -21.072  1.00  1.08           C  
ATOM    968  NZ  LYS A  63       5.857  -0.283 -21.187  1.00  1.08           N  
ATOM    969  H   LYS A  63       7.768   4.997 -17.562  1.00  1.08           H  
ATOM    970  HA  LYS A  63       6.728   6.084 -20.143  1.00  1.08           H  
ATOM    971 1HB  LYS A  63       5.680   3.920 -18.283  1.00  1.08           H  
ATOM    972 2HB  LYS A  63       4.820   4.494 -19.712  1.00  1.08           H  
ATOM    973 1HG  LYS A  63       6.751   3.745 -21.118  1.00  1.08           H  
ATOM    974 2HG  LYS A  63       7.545   3.141 -19.654  1.00  1.08           H  
ATOM    975 1HD  LYS A  63       5.655   1.615 -19.241  1.00  1.08           H  
ATOM    976 2HD  LYS A  63       4.845   2.202 -20.703  1.00  1.08           H  
ATOM    977 1HE  LYS A  63       6.748   1.414 -22.070  1.00  1.08           H  
ATOM    978 2HE  LYS A  63       7.556   0.828 -20.604  1.00  1.08           H  
ATOM    979 1HZ  LYS A  63       6.399  -0.928 -21.744  1.00  1.08           H  
ATOM    980 2HZ  LYS A  63       5.714  -0.672 -20.266  1.00  1.08           H  
ATOM    981 3HZ  LYS A  63       4.963  -0.127 -21.629  1.00  1.08           H  
ATOM    982  N   GLN A  64       4.855   7.459 -19.266  1.00  1.13           N  
ATOM    983  CA  GLN A  64       3.855   8.359 -18.707  1.00  1.13           C  
ATOM    984  C   GLN A  64       2.643   7.561 -18.282  1.00  1.13           C  
ATOM    985  O   GLN A  64       2.214   6.647 -18.991  1.00  1.13           O  
ATOM    986  CB  GLN A  64       3.448   9.452 -19.683  1.00  1.13           C  
ATOM    987  CG  GLN A  64       2.493  10.450 -19.066  1.00  1.13           C  
ATOM    988  CD  GLN A  64       2.086  11.540 -19.991  1.00  1.13           C  
ATOM    989  OE1 GLN A  64       2.796  12.548 -20.224  1.00  1.13           O  
ATOM    990  NE2 GLN A  64       0.892  11.344 -20.563  1.00  1.13           N  
ATOM    991  H   GLN A  64       4.997   7.422 -20.266  1.00  1.13           H  
ATOM    992  HA  GLN A  64       4.252   8.829 -17.812  1.00  1.13           H  
ATOM    993 1HB  GLN A  64       4.332   9.987 -20.025  1.00  1.13           H  
ATOM    994 2HB  GLN A  64       2.964   9.008 -20.552  1.00  1.13           H  
ATOM    995 1HG  GLN A  64       1.583   9.931 -18.773  1.00  1.13           H  
ATOM    996 2HG  GLN A  64       2.966  10.892 -18.184  1.00  1.13           H  
ATOM    997 1HE2 GLN A  64       0.512  11.994 -21.219  1.00  1.13           H  
ATOM    998 2HE2 GLN A  64       0.367  10.515 -20.338  1.00  1.13           H  
ATOM    999  N   LEU A  65       2.109   7.897 -17.125  1.00  1.14           N  
ATOM   1000  CA  LEU A  65       0.965   7.200 -16.586  1.00  1.14           C  
ATOM   1001  C   LEU A  65      -0.313   7.980 -16.932  1.00  1.14           C  
ATOM   1002  O   LEU A  65      -0.300   9.213 -16.954  1.00  1.14           O  
ATOM   1003  CB  LEU A  65       1.180   7.102 -15.085  1.00  1.14           C  
ATOM   1004  CG  LEU A  65       2.556   6.558 -14.711  1.00  1.14           C  
ATOM   1005  CD1 LEU A  65       2.711   6.530 -13.210  1.00  1.14           C  
ATOM   1006  CD2 LEU A  65       2.734   5.239 -15.315  1.00  1.14           C  
ATOM   1007  H   LEU A  65       2.541   8.642 -16.581  1.00  1.14           H  
ATOM   1008  HA  LEU A  65       0.912   6.208 -17.024  1.00  1.14           H  
ATOM   1009 1HB  LEU A  65       1.048   8.082 -14.629  1.00  1.14           H  
ATOM   1010 2HB  LEU A  65       0.461   6.419 -14.687  1.00  1.14           H  
ATOM   1011  HG  LEU A  65       3.317   7.224 -15.112  1.00  1.14           H  
ATOM   1012 1HD1 LEU A  65       3.692   6.172 -12.964  1.00  1.14           H  
ATOM   1013 2HD1 LEU A  65       2.585   7.530 -12.812  1.00  1.14           H  
ATOM   1014 3HD1 LEU A  65       1.971   5.871 -12.779  1.00  1.14           H  
ATOM   1015 1HD2 LEU A  65       3.695   4.860 -15.100  1.00  1.14           H  
ATOM   1016 2HD2 LEU A  65       1.998   4.600 -14.912  1.00  1.14           H  
ATOM   1017 3HD2 LEU A  65       2.621   5.307 -16.394  1.00  1.14           H  
ATOM   1018  N   GLU A  66      -1.401   7.266 -17.223  1.00  1.11           N  
ATOM   1019  CA  GLU A  66      -2.686   7.883 -17.566  1.00  1.11           C  
ATOM   1020  C   GLU A  66      -3.619   7.912 -16.359  1.00  1.11           C  
ATOM   1021  O   GLU A  66      -3.695   6.947 -15.600  1.00  1.11           O  
ATOM   1022  CB  GLU A  66      -3.357   7.119 -18.717  1.00  1.11           C  
ATOM   1023  CG  GLU A  66      -2.589   7.123 -20.030  1.00  1.11           C  
ATOM   1024  CD  GLU A  66      -3.291   6.344 -21.136  1.00  1.11           C  
ATOM   1025  OE1 GLU A  66      -4.340   5.787 -20.882  1.00  1.11           O  
ATOM   1026  OE2 GLU A  66      -2.772   6.301 -22.224  1.00  1.11           O  
ATOM   1027  H   GLU A  66      -1.333   6.263 -17.207  1.00  1.11           H  
ATOM   1028  HA  GLU A  66      -2.505   8.911 -17.883  1.00  1.11           H  
ATOM   1029 1HB  GLU A  66      -3.504   6.084 -18.419  1.00  1.11           H  
ATOM   1030 2HB  GLU A  66      -4.343   7.543 -18.905  1.00  1.11           H  
ATOM   1031 1HG  GLU A  66      -2.450   8.154 -20.354  1.00  1.11           H  
ATOM   1032 2HG  GLU A  66      -1.602   6.690 -19.856  1.00  1.11           H  
ATOM   1033  N   ASP A  67      -4.421   8.973 -16.255  1.00  1.03           N  
ATOM   1034  CA  ASP A  67      -5.342   9.176 -15.128  1.00  1.03           C  
ATOM   1035  C   ASP A  67      -6.337   8.050 -14.871  1.00  1.03           C  
ATOM   1036  O   ASP A  67      -6.671   7.764 -13.715  1.00  1.03           O  
ATOM   1037  CB  ASP A  67      -6.143  10.460 -15.344  1.00  1.03           C  
ATOM   1038  CG  ASP A  67      -5.327  11.715 -15.139  1.00  1.03           C  
ATOM   1039  OD1 ASP A  67      -4.250  11.615 -14.594  1.00  1.03           O  
ATOM   1040  OD2 ASP A  67      -5.766  12.764 -15.526  1.00  1.03           O  
ATOM   1041  H   ASP A  67      -4.338   9.702 -16.949  1.00  1.03           H  
ATOM   1042  HA  ASP A  67      -4.745   9.316 -14.233  1.00  1.03           H  
ATOM   1043 1HB  ASP A  67      -6.551  10.470 -16.356  1.00  1.03           H  
ATOM   1044 2HB  ASP A  67      -6.991  10.478 -14.656  1.00  1.03           H  
ATOM   1045  N   GLY A  68      -6.812   7.419 -15.946  1.00  0.92           N  
ATOM   1046  CA  GLY A  68      -7.833   6.380 -15.853  1.00  0.92           C  
ATOM   1047  C   GLY A  68      -7.302   4.966 -15.621  1.00  0.92           C  
ATOM   1048  O   GLY A  68      -8.086   4.016 -15.588  1.00  0.92           O  
ATOM   1049  H   GLY A  68      -6.460   7.681 -16.856  1.00  0.92           H  
ATOM   1050 1HA  GLY A  68      -8.520   6.637 -15.047  1.00  0.92           H  
ATOM   1051 2HA  GLY A  68      -8.422   6.389 -16.769  1.00  0.92           H  
ATOM   1052  N   ARG A  69      -5.988   4.809 -15.478  1.00  0.81           N  
ATOM   1053  CA  ARG A  69      -5.414   3.479 -15.289  1.00  0.81           C  
ATOM   1054  C   ARG A  69      -4.879   3.339 -13.879  1.00  0.81           C  
ATOM   1055  O   ARG A  69      -4.700   4.345 -13.184  1.00  0.81           O  
ATOM   1056  CB  ARG A  69      -4.352   3.207 -16.328  1.00  0.81           C  
ATOM   1057  CG  ARG A  69      -4.927   3.154 -17.755  1.00  0.81           C  
ATOM   1058  CD  ARG A  69      -3.909   2.898 -18.799  1.00  0.81           C  
ATOM   1059  NE  ARG A  69      -4.482   2.951 -20.133  1.00  0.81           N  
ATOM   1060  CZ  ARG A  69      -5.027   1.907 -20.793  1.00  0.81           C  
ATOM   1061  NH1 ARG A  69      -5.069   0.713 -20.235  1.00  0.81           N  
ATOM   1062  NH2 ARG A  69      -5.521   2.085 -22.005  1.00  0.81           N  
ATOM   1063  H   ARG A  69      -5.360   5.615 -15.506  1.00  0.81           H  
ATOM   1064  HA  ARG A  69      -6.196   2.732 -15.423  1.00  0.81           H  
ATOM   1065 1HB  ARG A  69      -3.613   4.004 -16.303  1.00  0.81           H  
ATOM   1066 2HB  ARG A  69      -3.845   2.264 -16.113  1.00  0.81           H  
ATOM   1067 1HG  ARG A  69      -5.680   2.367 -17.809  1.00  0.81           H  
ATOM   1068 2HG  ARG A  69      -5.392   4.114 -17.985  1.00  0.81           H  
ATOM   1069 1HD  ARG A  69      -3.154   3.660 -18.748  1.00  0.81           H  
ATOM   1070 2HD  ARG A  69      -3.455   1.919 -18.651  1.00  0.81           H  
ATOM   1071  HE  ARG A  69      -4.474   3.873 -20.599  1.00  0.81           H  
ATOM   1072 1HH1 ARG A  69      -4.692   0.573 -19.306  1.00  0.81           H  
ATOM   1073 2HH1 ARG A  69      -5.478  -0.064 -20.735  1.00  0.81           H  
ATOM   1074 1HH2 ARG A  69      -5.487   3.005 -22.434  1.00  0.81           H  
ATOM   1075 2HH2 ARG A  69      -5.930   1.311 -22.503  1.00  0.81           H  
ATOM   1076  N   THR A  70      -4.687   2.094 -13.431  1.00  0.72           N  
ATOM   1077  CA  THR A  70      -4.239   1.847 -12.064  1.00  0.72           C  
ATOM   1078  C   THR A  70      -2.760   1.628 -11.884  1.00  0.72           C  
ATOM   1079  O   THR A  70      -2.033   1.361 -12.834  1.00  0.72           O  
ATOM   1080  CB  THR A  70      -4.975   0.637 -11.477  1.00  0.72           C  
ATOM   1081  OG1 THR A  70      -4.628  -0.544 -12.246  1.00  0.72           O  
ATOM   1082  CG2 THR A  70      -6.458   0.871 -11.531  1.00  0.72           C  
ATOM   1083  H   THR A  70      -4.854   1.284 -14.047  1.00  0.72           H  
ATOM   1084  HA  THR A  70      -4.482   2.703 -11.480  1.00  0.72           H  
ATOM   1085  HB  THR A  70      -4.676   0.497 -10.445  1.00  0.72           H  
ATOM   1086  HG1 THR A  70      -4.996  -0.448 -13.161  1.00  0.72           H  
ATOM   1087 1HG2 THR A  70      -6.978   0.012 -11.110  1.00  0.72           H  
ATOM   1088 2HG2 THR A  70      -6.699   1.760 -10.951  1.00  0.72           H  
ATOM   1089 3HG2 THR A  70      -6.766   1.014 -12.567  1.00  0.72           H  
ATOM   1090  N   LEU A  71      -2.325   1.653 -10.632  1.00  0.66           N  
ATOM   1091  CA  LEU A  71      -0.929   1.359 -10.343  1.00  0.66           C  
ATOM   1092  C   LEU A  71      -0.588  -0.075 -10.785  1.00  0.66           C  
ATOM   1093  O   LEU A  71       0.445  -0.323 -11.421  1.00  0.66           O  
ATOM   1094  CB  LEU A  71      -0.665   1.548  -8.841  1.00  0.66           C  
ATOM   1095  CG  LEU A  71      -0.698   3.008  -8.304  1.00  0.66           C  
ATOM   1096  CD1 LEU A  71      -0.551   2.986  -6.802  1.00  0.66           C  
ATOM   1097  CD2 LEU A  71       0.420   3.795  -8.922  1.00  0.66           C  
ATOM   1098  H   LEU A  71      -2.984   1.910  -9.892  1.00  0.66           H  
ATOM   1099  HA  LEU A  71      -0.310   2.052 -10.902  1.00  0.66           H  
ATOM   1100 1HB  LEU A  71      -1.441   1.010  -8.302  1.00  0.66           H  
ATOM   1101 2HB  LEU A  71       0.285   1.103  -8.576  1.00  0.66           H  
ATOM   1102  HG  LEU A  71      -1.662   3.472  -8.547  1.00  0.66           H  
ATOM   1103 1HD1 LEU A  71      -0.578   4.007  -6.423  1.00  0.66           H  
ATOM   1104 2HD1 LEU A  71      -1.360   2.418  -6.367  1.00  0.66           H  
ATOM   1105 3HD1 LEU A  71       0.398   2.526  -6.540  1.00  0.66           H  
ATOM   1106 1HD2 LEU A  71       0.427   4.800  -8.554  1.00  0.66           H  
ATOM   1107 2HD2 LEU A  71       1.336   3.330  -8.668  1.00  0.66           H  
ATOM   1108 3HD2 LEU A  71       0.294   3.807 -10.000  1.00  0.66           H  
ATOM   1109  N   SER A  72      -1.521  -1.008 -10.562  1.00  0.63           N  
ATOM   1110  CA  SER A  72      -1.347  -2.404 -10.963  1.00  0.63           C  
ATOM   1111  C   SER A  72      -1.112  -2.525 -12.467  1.00  0.63           C  
ATOM   1112  O   SER A  72      -0.217  -3.255 -12.899  1.00  0.63           O  
ATOM   1113  CB  SER A  72      -2.563  -3.226 -10.580  1.00  0.63           C  
ATOM   1114  OG  SER A  72      -2.406  -4.574 -10.943  1.00  0.63           O  
ATOM   1115  H   SER A  72      -2.350  -0.759 -10.028  1.00  0.63           H  
ATOM   1116  HA  SER A  72      -0.476  -2.804 -10.444  1.00  0.63           H  
ATOM   1117 1HB  SER A  72      -2.720  -3.155  -9.513  1.00  0.63           H  
ATOM   1118 2HB  SER A  72      -3.450  -2.812 -11.065  1.00  0.63           H  
ATOM   1119  HG  SER A  72      -2.497  -4.603 -11.899  1.00  0.63           H  
ATOM   1120  N   ASP A  73      -1.860  -1.754 -13.265  1.00  0.62           N  
ATOM   1121  CA  ASP A  73      -1.743  -1.783 -14.733  1.00  0.62           C  
ATOM   1122  C   ASP A  73      -0.338  -1.423 -15.242  1.00  0.62           C  
ATOM   1123  O   ASP A  73       0.017  -1.765 -16.373  1.00  0.62           O  
ATOM   1124  CB  ASP A  73      -2.735  -0.803 -15.366  1.00  0.62           C  
ATOM   1125  CG  ASP A  73      -4.197  -1.241 -15.261  1.00  0.62           C  
ATOM   1126  OD1 ASP A  73      -4.473  -2.409 -15.410  1.00  0.62           O  
ATOM   1127  OD2 ASP A  73      -5.032  -0.390 -14.930  1.00  0.62           O  
ATOM   1128  H   ASP A  73      -2.586  -1.168 -12.839  1.00  0.62           H  
ATOM   1129  HA  ASP A  73      -1.977  -2.791 -15.070  1.00  0.62           H  
ATOM   1130 1HB  ASP A  73      -2.622   0.171 -14.898  1.00  0.62           H  
ATOM   1131 2HB  ASP A  73      -2.485  -0.677 -16.419  1.00  0.62           H  
ATOM   1132  N   TYR A  74       0.445  -0.704 -14.434  1.00  0.63           N  
ATOM   1133  CA  TYR A  74       1.787  -0.301 -14.816  1.00  0.63           C  
ATOM   1134  C   TYR A  74       2.841  -1.091 -14.063  1.00  0.63           C  
ATOM   1135  O   TYR A  74       4.026  -0.757 -14.099  1.00  0.63           O  
ATOM   1136  CB  TYR A  74       1.988   1.169 -14.535  1.00  0.63           C  
ATOM   1137  CG  TYR A  74       1.126   2.042 -15.320  1.00  0.63           C  
ATOM   1138  CD1 TYR A  74       0.061   2.686 -14.714  1.00  0.63           C  
ATOM   1139  CD2 TYR A  74       1.385   2.212 -16.657  1.00  0.63           C  
ATOM   1140  CE1 TYR A  74      -0.735   3.512 -15.455  1.00  0.63           C  
ATOM   1141  CE2 TYR A  74       0.592   3.029 -17.397  1.00  0.63           C  
ATOM   1142  CZ  TYR A  74      -0.455   3.675 -16.808  1.00  0.63           C  
ATOM   1143  OH  TYR A  74      -1.211   4.483 -17.561  1.00  0.63           O  
ATOM   1144  H   TYR A  74       0.129  -0.456 -13.497  1.00  0.63           H  
ATOM   1145  HA  TYR A  74       1.922  -0.489 -15.880  1.00  0.63           H  
ATOM   1146 1HB  TYR A  74       1.754   1.341 -13.495  1.00  0.63           H  
ATOM   1147 2HB  TYR A  74       3.026   1.452 -14.701  1.00  0.63           H  
ATOM   1148  HD1 TYR A  74      -0.127   2.544 -13.653  1.00  0.63           H  
ATOM   1149  HD2 TYR A  74       2.226   1.698 -17.122  1.00  0.63           H  
ATOM   1150  HE1 TYR A  74      -1.571   4.032 -14.984  1.00  0.63           H  
ATOM   1151  HE2 TYR A  74       0.796   3.174 -18.459  1.00  0.63           H  
ATOM   1152  HH  TYR A  74      -0.927   4.416 -18.486  1.00  0.63           H  
ATOM   1153  N   ASN A  75       2.407  -2.137 -13.367  1.00  0.64           N  
ATOM   1154  CA  ASN A  75       3.267  -2.957 -12.529  1.00  0.64           C  
ATOM   1155  C   ASN A  75       3.988  -2.135 -11.457  1.00  0.64           C  
ATOM   1156  O   ASN A  75       5.146  -2.403 -11.125  1.00  0.64           O  
ATOM   1157  CB  ASN A  75       4.268  -3.732 -13.373  1.00  0.64           C  
ATOM   1158  CG  ASN A  75       3.609  -4.719 -14.302  1.00  0.64           C  
ATOM   1159  OD1 ASN A  75       2.712  -5.471 -13.903  1.00  0.64           O  
ATOM   1160  ND2 ASN A  75       4.046  -4.732 -15.539  1.00  0.64           N  
ATOM   1161  H   ASN A  75       1.419  -2.382 -13.393  1.00  0.64           H  
ATOM   1162  HA  ASN A  75       2.634  -3.675 -12.005  1.00  0.64           H  
ATOM   1163 1HB  ASN A  75       4.886  -3.055 -13.957  1.00  0.64           H  
ATOM   1164 2HB  ASN A  75       4.936  -4.279 -12.709  1.00  0.64           H  
ATOM   1165 1HD2 ASN A  75       3.648  -5.366 -16.203  1.00  0.64           H  
ATOM   1166 2HD2 ASN A  75       4.775  -4.107 -15.818  1.00  0.64           H  
ATOM   1167  N   ILE A  76       3.284  -1.164 -10.875  1.00  0.65           N  
ATOM   1168  CA  ILE A  76       3.860  -0.359  -9.812  1.00  0.65           C  
ATOM   1169  C   ILE A  76       3.656  -1.052  -8.475  1.00  0.65           C  
ATOM   1170  O   ILE A  76       2.529  -1.306  -8.054  1.00  0.65           O  
ATOM   1171  CB  ILE A  76       3.245   1.039  -9.804  1.00  0.65           C  
ATOM   1172  CG1 ILE A  76       3.566   1.727 -11.111  1.00  0.65           C  
ATOM   1173  CG2 ILE A  76       3.804   1.796  -8.662  1.00  0.65           C  
ATOM   1174  CD1 ILE A  76       2.802   2.991 -11.437  1.00  0.65           C  
ATOM   1175  H   ILE A  76       2.327  -0.973 -11.174  1.00  0.65           H  
ATOM   1176  HA  ILE A  76       4.930  -0.258  -9.988  1.00  0.65           H  
ATOM   1177  HB  ILE A  76       2.182   0.963  -9.727  1.00  0.65           H  
ATOM   1178 1HG1 ILE A  76       4.591   1.990 -11.049  1.00  0.65           H  
ATOM   1179 2HG1 ILE A  76       3.437   1.012 -11.915  1.00  0.65           H  
ATOM   1180 1HG2 ILE A  76       3.406   2.778  -8.625  1.00  0.65           H  
ATOM   1181 2HG2 ILE A  76       3.577   1.282  -7.727  1.00  0.65           H  
ATOM   1182 3HG2 ILE A  76       4.871   1.851  -8.806  1.00  0.65           H  
ATOM   1183 1HD1 ILE A  76       3.159   3.393 -12.386  1.00  0.65           H  
ATOM   1184 2HD1 ILE A  76       1.754   2.761 -11.524  1.00  0.65           H  
ATOM   1185 3HD1 ILE A  76       2.946   3.722 -10.666  1.00  0.65           H  
ATOM   1186  N   GLN A  77       4.768  -1.405  -7.854  1.00  0.65           N  
ATOM   1187  CA  GLN A  77       4.808  -2.170  -6.617  1.00  0.65           C  
ATOM   1188  C   GLN A  77       5.298  -1.394  -5.403  1.00  0.65           C  
ATOM   1189  O   GLN A  77       5.739  -0.241  -5.507  1.00  0.65           O  
ATOM   1190  CB  GLN A  77       5.634  -3.438  -6.821  1.00  0.65           C  
ATOM   1191  CG  GLN A  77       5.067  -4.364  -7.893  1.00  0.65           C  
ATOM   1192  CD  GLN A  77       3.697  -4.918  -7.485  1.00  0.65           C  
ATOM   1193  OE1 GLN A  77       3.576  -5.523  -6.414  1.00  0.65           O  
ATOM   1194  NE2 GLN A  77       2.674  -4.727  -8.319  1.00  0.65           N  
ATOM   1195  H   GLN A  77       5.645  -1.147  -8.286  1.00  0.65           H  
ATOM   1196  HA  GLN A  77       3.788  -2.486  -6.396  1.00  0.65           H  
ATOM   1197 1HB  GLN A  77       6.650  -3.167  -7.108  1.00  0.65           H  
ATOM   1198 2HB  GLN A  77       5.697  -3.997  -5.889  1.00  0.65           H  
ATOM   1199 1HG  GLN A  77       4.954  -3.812  -8.826  1.00  0.65           H  
ATOM   1200 2HG  GLN A  77       5.748  -5.202  -8.035  1.00  0.65           H  
ATOM   1201 1HE2 GLN A  77       1.765  -5.076  -8.081  1.00  0.65           H  
ATOM   1202 2HE2 GLN A  77       2.804  -4.241  -9.182  1.00  0.65           H  
ATOM   1203  N   LYS A  78       5.187  -2.042  -4.250  1.00  0.66           N  
ATOM   1204  CA  LYS A  78       5.630  -1.489  -2.983  1.00  0.66           C  
ATOM   1205  C   LYS A  78       7.075  -0.992  -3.065  1.00  0.66           C  
ATOM   1206  O   LYS A  78       7.966  -1.691  -3.551  1.00  0.66           O  
ATOM   1207  CB  LYS A  78       5.473  -2.544  -1.886  1.00  0.66           C  
ATOM   1208  CG  LYS A  78       5.832  -2.079  -0.496  1.00  0.66           C  
ATOM   1209  CD  LYS A  78       5.538  -3.142   0.558  1.00  0.66           C  
ATOM   1210  CE  LYS A  78       5.915  -2.648   1.952  1.00  0.66           C  
ATOM   1211  NZ  LYS A  78       5.646  -3.675   2.999  1.00  0.66           N  
ATOM   1212  H   LYS A  78       4.784  -2.971  -4.256  1.00  0.66           H  
ATOM   1213  HA  LYS A  78       4.997  -0.633  -2.742  1.00  0.66           H  
ATOM   1214 1HB  LYS A  78       4.448  -2.906  -1.873  1.00  0.66           H  
ATOM   1215 2HB  LYS A  78       6.113  -3.394  -2.117  1.00  0.66           H  
ATOM   1216 1HG  LYS A  78       6.891  -1.902  -0.480  1.00  0.66           H  
ATOM   1217 2HG  LYS A  78       5.319  -1.149  -0.259  1.00  0.66           H  
ATOM   1218 1HD  LYS A  78       4.476  -3.392   0.541  1.00  0.66           H  
ATOM   1219 2HD  LYS A  78       6.110  -4.043   0.335  1.00  0.66           H  
ATOM   1220 1HE  LYS A  78       6.978  -2.398   1.964  1.00  0.66           H  
ATOM   1221 2HE  LYS A  78       5.339  -1.750   2.179  1.00  0.66           H  
ATOM   1222 1HZ  LYS A  78       5.909  -3.310   3.903  1.00  0.66           H  
ATOM   1223 2HZ  LYS A  78       4.662  -3.906   3.004  1.00  0.66           H  
ATOM   1224 3HZ  LYS A  78       6.185  -4.506   2.802  1.00  0.66           H  
ATOM   1225  N   GLU A  79       7.256   0.237  -2.589  1.00  0.68           N  
ATOM   1226  CA  GLU A  79       8.479   1.039  -2.540  1.00  0.68           C  
ATOM   1227  C   GLU A  79       9.057   1.410  -3.901  1.00  0.68           C  
ATOM   1228  O   GLU A  79      10.224   1.797  -4.005  1.00  0.68           O  
ATOM   1229  CB  GLU A  79       9.560   0.375  -1.677  1.00  0.68           C  
ATOM   1230  CG  GLU A  79       9.198   0.255  -0.187  1.00  0.68           C  
ATOM   1231  CD  GLU A  79      10.303  -0.323   0.669  1.00  0.68           C  
ATOM   1232  OE1 GLU A  79      11.200  -0.928   0.134  1.00  0.68           O  
ATOM   1233  OE2 GLU A  79      10.242  -0.154   1.864  1.00  0.68           O  
ATOM   1234  H   GLU A  79       6.432   0.696  -2.229  1.00  0.68           H  
ATOM   1235  HA  GLU A  79       8.213   1.974  -2.049  1.00  0.68           H  
ATOM   1236 1HB  GLU A  79       9.771  -0.624  -2.052  1.00  0.68           H  
ATOM   1237 2HB  GLU A  79      10.482   0.950  -1.751  1.00  0.68           H  
ATOM   1238 1HG  GLU A  79       8.952   1.244   0.192  1.00  0.68           H  
ATOM   1239 2HG  GLU A  79       8.326  -0.345  -0.081  1.00  0.68           H  
ATOM   1240  N   SER A  80       8.215   1.392  -4.925  1.00  0.73           N  
ATOM   1241  CA  SER A  80       8.587   1.883  -6.237  1.00  0.73           C  
ATOM   1242  C   SER A  80       8.591   3.399  -6.215  1.00  0.73           C  
ATOM   1243  O   SER A  80       8.066   3.991  -5.266  1.00  0.73           O  
ATOM   1244  CB  SER A  80       7.598   1.387  -7.247  1.00  0.73           C  
ATOM   1245  OG  SER A  80       6.350   1.902  -6.965  1.00  0.73           O  
ATOM   1246  H   SER A  80       7.281   0.994  -4.808  1.00  0.73           H  
ATOM   1247  HA  SER A  80       9.586   1.522  -6.484  1.00  0.73           H  
ATOM   1248 1HB  SER A  80       7.901   1.706  -8.212  1.00  0.73           H  
ATOM   1249 2HB  SER A  80       7.566   0.299  -7.249  1.00  0.73           H  
ATOM   1250  HG  SER A  80       5.982   1.291  -6.285  1.00  0.73           H  
ATOM   1251  N   THR A  81       9.181   4.024  -7.240  1.00  0.82           N  
ATOM   1252  CA  THR A  81       9.188   5.480  -7.312  1.00  0.82           C  
ATOM   1253  C   THR A  81       8.593   6.035  -8.600  1.00  0.82           C  
ATOM   1254  O   THR A  81       8.980   5.644  -9.704  1.00  0.82           O  
ATOM   1255  CB  THR A  81      10.616   6.048  -7.170  1.00  0.82           C  
ATOM   1256  OG1 THR A  81      11.177   5.669  -5.902  1.00  0.82           O  
ATOM   1257  CG2 THR A  81      10.584   7.570  -7.261  1.00  0.82           C  
ATOM   1258  H   THR A  81       9.610   3.485  -7.977  1.00  0.82           H  
ATOM   1259  HA  THR A  81       8.597   5.856  -6.487  1.00  0.82           H  
ATOM   1260  HB  THR A  81      11.242   5.656  -7.968  1.00  0.82           H  
ATOM   1261  HG1 THR A  81      11.064   4.727  -5.761  1.00  0.82           H  
ATOM   1262 1HG2 THR A  81      11.587   7.946  -7.168  1.00  0.82           H  
ATOM   1263 2HG2 THR A  81      10.181   7.883  -8.216  1.00  0.82           H  
ATOM   1264 3HG2 THR A  81       9.960   7.974  -6.461  1.00  0.82           H  
ATOM   1265  N   LEU A  82       7.669   6.975  -8.432  1.00  0.99           N  
ATOM   1266  CA  LEU A  82       7.029   7.704  -9.520  1.00  0.99           C  
ATOM   1267  C   LEU A  82       7.625   9.095  -9.554  1.00  0.99           C  
ATOM   1268  O   LEU A  82       7.963   9.640  -8.503  1.00  0.99           O  
ATOM   1269  CB  LEU A  82       5.514   7.803  -9.306  1.00  0.99           C  
ATOM   1270  CG  LEU A  82       4.665   6.599  -9.747  1.00  0.99           C  
ATOM   1271  CD1 LEU A  82       5.119   5.352  -9.006  1.00  0.99           C  
ATOM   1272  CD2 LEU A  82       3.176   6.901  -9.471  1.00  0.99           C  
ATOM   1273  H   LEU A  82       7.410   7.207  -7.473  1.00  0.99           H  
ATOM   1274  HA  LEU A  82       7.234   7.204 -10.465  1.00  0.99           H  
ATOM   1275 1HB  LEU A  82       5.344   7.934  -8.249  1.00  0.99           H  
ATOM   1276 2HB  LEU A  82       5.146   8.687  -9.830  1.00  0.99           H  
ATOM   1277  HG  LEU A  82       4.800   6.432 -10.803  1.00  0.99           H  
ATOM   1278 1HD1 LEU A  82       4.537   4.529  -9.326  1.00  0.99           H  
ATOM   1279 2HD1 LEU A  82       6.147   5.150  -9.234  1.00  0.99           H  
ATOM   1280 3HD1 LEU A  82       5.005   5.486  -7.934  1.00  0.99           H  
ATOM   1281 1HD2 LEU A  82       2.564   6.058  -9.790  1.00  0.99           H  
ATOM   1282 2HD2 LEU A  82       3.027   7.075  -8.409  1.00  0.99           H  
ATOM   1283 3HD2 LEU A  82       2.882   7.788 -10.026  1.00  0.99           H  
ATOM   1284  N   HIS A  83       7.700   9.689 -10.730  1.00  1.27           N  
ATOM   1285  CA  HIS A  83       8.246  11.032 -10.820  1.00  1.27           C  
ATOM   1286  C   HIS A  83       7.224  11.991 -11.386  1.00  1.27           C  
ATOM   1287  O   HIS A  83       6.462  11.630 -12.277  1.00  1.27           O  
ATOM   1288  CB  HIS A  83       9.482  11.004 -11.724  1.00  1.27           C  
ATOM   1289  CG  HIS A  83      10.549  10.088 -11.201  1.00  1.27           C  
ATOM   1290  ND1 HIS A  83      10.485   8.716 -11.358  1.00  1.27           N  
ATOM   1291  CD2 HIS A  83      11.694  10.334 -10.525  1.00  1.27           C  
ATOM   1292  CE1 HIS A  83      11.540   8.161 -10.799  1.00  1.27           C  
ATOM   1293  NE2 HIS A  83      12.293   9.120 -10.286  1.00  1.27           N  
ATOM   1294  H   HIS A  83       7.430   9.175 -11.568  1.00  1.27           H  
ATOM   1295  HA  HIS A  83       8.538  11.392  -9.835  1.00  1.27           H  
ATOM   1296 1HB  HIS A  83       9.195  10.671 -12.725  1.00  1.27           H  
ATOM   1297 2HB  HIS A  83       9.892  12.011 -11.814  1.00  1.27           H  
ATOM   1298  HD1 HIS A  83       9.751   8.203 -11.818  1.00  1.27           H  
ATOM   1299  HD2 HIS A  83      12.163  11.254 -10.175  1.00  1.27           H  
ATOM   1300  HE1 HIS A  83      11.666   7.078 -10.811  1.00  1.27           H  
ATOM   1301  N   LEU A  84       7.242  13.224 -10.903  1.00  1.73           N  
ATOM   1302  CA  LEU A  84       6.355  14.266 -11.397  1.00  1.73           C  
ATOM   1303  C   LEU A  84       7.196  15.184 -12.265  1.00  1.73           C  
ATOM   1304  O   LEU A  84       8.251  15.665 -11.842  1.00  1.73           O  
ATOM   1305  CB  LEU A  84       5.724  14.999 -10.207  1.00  1.73           C  
ATOM   1306  CG  LEU A  84       4.580  15.994 -10.465  1.00  1.73           C  
ATOM   1307  CD1 LEU A  84       3.729  16.072  -9.183  1.00  1.73           C  
ATOM   1308  CD2 LEU A  84       5.147  17.387 -10.820  1.00  1.73           C  
ATOM   1309  H   LEU A  84       7.878  13.440 -10.140  1.00  1.73           H  
ATOM   1310  HA  LEU A  84       5.579  13.825 -12.006  1.00  1.73           H  
ATOM   1311 1HB  LEU A  84       5.386  14.261  -9.479  1.00  1.73           H  
ATOM   1312 2HB  LEU A  84       6.506  15.572  -9.773  1.00  1.73           H  
ATOM   1313  HG  LEU A  84       3.952  15.632 -11.287  1.00  1.73           H  
ATOM   1314 1HD1 LEU A  84       2.910  16.764  -9.338  1.00  1.73           H  
ATOM   1315 2HD1 LEU A  84       3.336  15.087  -8.950  1.00  1.73           H  
ATOM   1316 3HD1 LEU A  84       4.344  16.422  -8.352  1.00  1.73           H  
ATOM   1317 1HD2 LEU A  84       4.322  18.082 -10.987  1.00  1.73           H  
ATOM   1318 2HD2 LEU A  84       5.761  17.748 -10.002  1.00  1.73           H  
ATOM   1319 3HD2 LEU A  84       5.750  17.320 -11.728  1.00  1.73           H  
ATOM   1320  N   VAL A  85       6.758  15.375 -13.502  1.00  2.45           N  
ATOM   1321  CA  VAL A  85       7.573  16.101 -14.465  1.00  2.45           C  
ATOM   1322  C   VAL A  85       6.907  17.272 -15.160  1.00  2.45           C  
ATOM   1323  O   VAL A  85       5.695  17.473 -15.079  1.00  2.45           O  
ATOM   1324  CB  VAL A  85       8.089  15.141 -15.537  1.00  2.45           C  
ATOM   1325  CG1 VAL A  85       8.940  14.038 -14.880  1.00  2.45           C  
ATOM   1326  CG2 VAL A  85       6.915  14.576 -16.297  1.00  2.45           C  
ATOM   1327  H   VAL A  85       5.862  14.963 -13.771  1.00  2.45           H  
ATOM   1328  HA  VAL A  85       8.442  16.482 -13.935  1.00  2.45           H  
ATOM   1329  HB  VAL A  85       8.736  15.687 -16.222  1.00  2.45           H  
ATOM   1330 1HG1 VAL A  85       9.333  13.381 -15.639  1.00  2.45           H  
ATOM   1331 2HG1 VAL A  85       9.770  14.497 -14.342  1.00  2.45           H  
ATOM   1332 3HG1 VAL A  85       8.333  13.458 -14.184  1.00  2.45           H  
ATOM   1333 1HG2 VAL A  85       7.268  13.919 -17.071  1.00  2.45           H  
ATOM   1334 2HG2 VAL A  85       6.267  14.023 -15.611  1.00  2.45           H  
ATOM   1335 3HG2 VAL A  85       6.358  15.395 -16.750  1.00  2.45           H  
ATOM   1336  N   LEU A  86       7.747  18.035 -15.857  1.00  3.48           N  
ATOM   1337  CA  LEU A  86       7.375  19.213 -16.620  1.00  3.48           C  
ATOM   1338  C   LEU A  86       7.708  19.172 -18.110  1.00  3.48           C  
ATOM   1339  O   LEU A  86       8.796  18.768 -18.522  1.00  3.48           O  
ATOM   1340  CB  LEU A  86       8.098  20.420 -16.000  1.00  3.48           C  
ATOM   1341  CG  LEU A  86       7.978  21.769 -16.715  1.00  3.48           C  
ATOM   1342  CD1 LEU A  86       7.999  22.875 -15.746  1.00  3.48           C  
ATOM   1343  CD2 LEU A  86       9.146  21.924 -17.615  1.00  3.48           C  
ATOM   1344  H   LEU A  86       8.723  17.777 -15.851  1.00  3.48           H  
ATOM   1345  HA  LEU A  86       6.300  19.349 -16.517  1.00  3.48           H  
ATOM   1346 1HB  LEU A  86       7.716  20.559 -15.008  1.00  3.48           H  
ATOM   1347 2HB  LEU A  86       9.156  20.187 -15.929  1.00  3.48           H  
ATOM   1348  HG  LEU A  86       7.053  21.819 -17.269  1.00  3.48           H  
ATOM   1349 1HD1 LEU A  86       7.919  23.822 -16.275  1.00  3.48           H  
ATOM   1350 2HD1 LEU A  86       7.171  22.764 -15.095  1.00  3.48           H  
ATOM   1351 3HD1 LEU A  86       8.922  22.854 -15.177  1.00  3.48           H  
ATOM   1352 1HD2 LEU A  86       9.074  22.877 -18.108  1.00  3.48           H  
ATOM   1353 2HD2 LEU A  86      10.063  21.887 -17.030  1.00  3.48           H  
ATOM   1354 3HD2 LEU A  86       9.157  21.124 -18.343  1.00  3.48           H  
ATOM   1355  N   ARG A  87       6.761  19.672 -18.894  1.00  4.86           N  
ATOM   1356  CA  ARG A  87       6.878  19.908 -20.330  1.00  4.86           C  
ATOM   1357  C   ARG A  87       6.929  21.427 -20.575  1.00  4.86           C  
ATOM   1358  O   ARG A  87       5.922  22.145 -20.485  1.00  4.86           O  
ATOM   1359  CB  ARG A  87       5.734  19.266 -21.092  1.00  4.86           C  
ATOM   1360  CG  ARG A  87       5.708  17.745 -20.993  1.00  4.86           C  
ATOM   1361  CD  ARG A  87       4.595  17.145 -21.764  1.00  4.86           C  
ATOM   1362  NE  ARG A  87       4.525  15.695 -21.575  1.00  4.86           N  
ATOM   1363  CZ  ARG A  87       5.210  14.781 -22.292  1.00  4.86           C  
ATOM   1364  NH1 ARG A  87       6.033  15.164 -23.247  1.00  4.86           N  
ATOM   1365  NH2 ARG A  87       5.049  13.492 -22.034  1.00  4.86           N  
ATOM   1366  H   ARG A  87       5.899  19.915 -18.443  1.00  4.86           H  
ATOM   1367  HA  ARG A  87       7.810  19.469 -20.684  1.00  4.86           H  
ATOM   1368 1HB  ARG A  87       4.783  19.648 -20.736  1.00  4.86           H  
ATOM   1369 2HB  ARG A  87       5.815  19.526 -22.148  1.00  4.86           H  
ATOM   1370 1HG  ARG A  87       6.648  17.344 -21.376  1.00  4.86           H  
ATOM   1371 2HG  ARG A  87       5.592  17.454 -19.947  1.00  4.86           H  
ATOM   1372 1HD  ARG A  87       3.648  17.577 -21.435  1.00  4.86           H  
ATOM   1373 2HD  ARG A  87       4.734  17.345 -22.826  1.00  4.86           H  
ATOM   1374  HE  ARG A  87       3.912  15.347 -20.853  1.00  4.86           H  
ATOM   1375 1HH1 ARG A  87       6.155  16.148 -23.445  1.00  4.86           H  
ATOM   1376 2HH1 ARG A  87       6.543  14.476 -23.782  1.00  4.86           H  
ATOM   1377 1HH2 ARG A  87       4.396  13.191 -21.295  1.00  4.86           H  
ATOM   1378 2HH2 ARG A  87       5.556  12.802 -22.565  1.00  4.86           H  
ATOM   1379  N   LEU A  88       8.151  21.894 -20.790  1.00  6.48           N  
ATOM   1380  CA  LEU A  88       8.512  23.302 -20.911  1.00  6.48           C  
ATOM   1381  C   LEU A  88       7.983  24.002 -22.144  1.00  6.48           C  
ATOM   1382  O   LEU A  88       8.134  23.509 -23.264  1.00  6.48           O  
ATOM   1383  CB  LEU A  88      10.038  23.449 -20.902  1.00  6.48           C  
ATOM   1384  CG  LEU A  88      10.556  24.884 -20.868  1.00  6.48           C  
ATOM   1385  CD1 LEU A  88      10.156  25.517 -19.540  1.00  6.48           C  
ATOM   1386  CD2 LEU A  88      12.055  24.877 -21.041  1.00  6.48           C  
ATOM   1387  H   LEU A  88       8.898  21.214 -20.853  1.00  6.48           H  
ATOM   1388  HA  LEU A  88       8.107  23.822 -20.044  1.00  6.48           H  
ATOM   1389 1HB  LEU A  88      10.445  22.925 -20.046  1.00  6.48           H  
ATOM   1390 2HB  LEU A  88      10.432  22.982 -21.804  1.00  6.48           H  
ATOM   1391  HG  LEU A  88      10.110  25.461 -21.672  1.00  6.48           H  
ATOM   1392 1HD1 LEU A  88      10.517  26.545 -19.506  1.00  6.48           H  
ATOM   1393 2HD1 LEU A  88       9.073  25.511 -19.442  1.00  6.48           H  
ATOM   1394 3HD1 LEU A  88      10.596  24.950 -18.720  1.00  6.48           H  
ATOM   1395 1HD2 LEU A  88      12.428  25.902 -21.016  1.00  6.48           H  
ATOM   1396 2HD2 LEU A  88      12.512  24.304 -20.235  1.00  6.48           H  
ATOM   1397 3HD2 LEU A  88      12.308  24.423 -21.999  1.00  6.48           H  
ATOM   1398  N   ARG A  89       7.426  25.197 -21.959  1.00  8.16           N  
ATOM   1399  CA  ARG A  89       6.938  25.978 -23.091  1.00  8.16           C  
ATOM   1400  C   ARG A  89       8.084  26.652 -23.835  1.00  8.16           C  
ATOM   1401  O   ARG A  89       8.250  27.867 -23.791  1.00  8.16           O  
ATOM   1402  CB  ARG A  89       5.951  27.042 -22.636  1.00  8.16           C  
ATOM   1403  CG  ARG A  89       5.328  27.853 -23.779  1.00  8.16           C  
ATOM   1404  CD  ARG A  89       4.339  28.872 -23.297  1.00  8.16           C  
ATOM   1405  NE  ARG A  89       3.126  28.264 -22.776  1.00  8.16           N  
ATOM   1406  CZ  ARG A  89       2.079  27.899 -23.532  1.00  8.16           C  
ATOM   1407  NH1 ARG A  89       2.105  28.088 -24.835  1.00  8.16           N  
ATOM   1408  NH2 ARG A  89       1.027  27.353 -22.972  1.00  8.16           N  
ATOM   1409  H   ARG A  89       7.336  25.563 -21.024  1.00  8.16           H  
ATOM   1410  HA  ARG A  89       6.435  25.313 -23.780  1.00  8.16           H  
ATOM   1411 1HB  ARG A  89       5.157  26.585 -22.061  1.00  8.16           H  
ATOM   1412 2HB  ARG A  89       6.461  27.745 -21.979  1.00  8.16           H  
ATOM   1413 1HG  ARG A  89       6.119  28.374 -24.321  1.00  8.16           H  
ATOM   1414 2HG  ARG A  89       4.813  27.177 -24.459  1.00  8.16           H  
ATOM   1415 1HD  ARG A  89       4.791  29.462 -22.501  1.00  8.16           H  
ATOM   1416 2HD  ARG A  89       4.064  29.529 -24.120  1.00  8.16           H  
ATOM   1417  HE  ARG A  89       3.060  28.100 -21.778  1.00  8.16           H  
ATOM   1418 1HH1 ARG A  89       2.912  28.509 -25.271  1.00  8.16           H  
ATOM   1419 2HH1 ARG A  89       1.315  27.805 -25.398  1.00  8.16           H  
ATOM   1420 1HH2 ARG A  89       1.016  27.196 -21.962  1.00  8.16           H  
ATOM   1421 2HH2 ARG A  89       0.250  27.069 -23.553  1.00  8.16           H  
ATOM   1422  N   GLY A  90       8.859  25.837 -24.544  1.00  9.64           N  
ATOM   1423  CA  GLY A  90      10.039  26.276 -25.290  1.00  9.64           C  
ATOM   1424  C   GLY A  90       9.715  26.670 -26.734  1.00  9.64           C  
ATOM   1425  O   GLY A  90      10.610  26.953 -27.529  1.00  9.64           O  
ATOM   1426  H   GLY A  90       8.629  24.844 -24.500  1.00  9.64           H  
ATOM   1427 1HA  GLY A  90      10.495  27.122 -24.775  1.00  9.64           H  
ATOM   1428 2HA  GLY A  90      10.776  25.474 -25.290  1.00  9.64           H  
ATOM   1429  N   GLY A  91       8.431  26.661 -27.068  1.00 10.77           N  
ATOM   1430  CA  GLY A  91       7.948  26.959 -28.407  1.00 10.77           C  
ATOM   1431  C   GLY A  91       6.610  26.274 -28.640  1.00 10.77           C  
ATOM   1432  O   GLY A  91       6.414  25.135 -28.216  1.00 10.77           O  
ATOM   1433  H   GLY A  91       7.765  26.430 -26.349  1.00 10.77           H  
ATOM   1434 1HA  GLY A  91       7.839  28.038 -28.526  1.00 10.77           H  
ATOM   1435 2HA  GLY A  91       8.673  26.620 -29.146  1.00 10.77           H  
TER    1436
ENDMDL

REMARK ID 694330 MODEL 4 L3_design
PFRMAT TS
TARGET L3_design
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   MET A   1      -0.137  -0.487   0.085  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.322  -0.435   0.035  1.00  0.89           C  
ATOM      3  C   MET A   1       1.809   1.012   0.074  1.00  0.89           C  
ATOM      4  O   MET A   1       1.038   1.951   0.287  1.00  0.89           O  
ATOM      5  CB  MET A   1       1.863  -1.106  -1.241  1.00  0.89           C  
ATOM      6  CG  MET A   1       1.536  -0.385  -2.566  1.00  0.89           C  
ATOM      7  SD  MET A   1       2.154  -1.213  -4.053  1.00  0.89           S  
ATOM      8  CE  MET A   1       1.717  -0.035  -5.349  1.00  0.89           C  
ATOM      9 1H   MET A   1      -0.467  -1.430  -0.057  1.00  0.89           H  
ATOM     10 2H   MET A   1      -0.472  -0.146   0.973  1.00  0.89           H  
ATOM     11 3H   MET A   1      -0.510   0.103  -0.647  1.00  0.89           H  
ATOM     12  HA  MET A   1       1.722  -0.946   0.910  1.00  0.89           H  
ATOM     13 1HB  MET A   1       2.923  -1.191  -1.170  1.00  0.89           H  
ATOM     14 2HB  MET A   1       1.461  -2.115  -1.314  1.00  0.89           H  
ATOM     15 1HG  MET A   1       0.469  -0.299  -2.660  1.00  0.89           H  
ATOM     16 2HG  MET A   1       1.961   0.612  -2.535  1.00  0.89           H  
ATOM     17 1HE  MET A   1       2.030  -0.425  -6.318  1.00  0.89           H  
ATOM     18 2HE  MET A   1       0.645   0.127  -5.353  1.00  0.89           H  
ATOM     19 3HE  MET A   1       2.221   0.905  -5.163  1.00  0.89           H  
ATOM     20  N   GLN A   2       3.106   1.204  -0.095  1.00  0.88           N  
ATOM     21  CA  GLN A   2       3.634   2.557  -0.158  1.00  0.88           C  
ATOM     22  C   GLN A   2       4.511   2.707  -1.373  1.00  0.88           C  
ATOM     23  O   GLN A   2       5.058   1.735  -1.867  1.00  0.88           O  
ATOM     24  CB  GLN A   2       4.444   2.942   1.099  1.00  0.88           C  
ATOM     25  CG  GLN A   2       3.639   2.989   2.384  1.00  0.88           C  
ATOM     26  CD  GLN A   2       4.454   3.489   3.562  1.00  0.88           C  
ATOM     27  OE1 GLN A   2       5.667   3.267   3.650  1.00  0.88           O  
ATOM     28  NE2 GLN A   2       3.787   4.176   4.483  1.00  0.88           N  
ATOM     29  H   GLN A   2       3.739   0.427  -0.222  1.00  0.88           H  
ATOM     30  HA  GLN A   2       2.807   3.253  -0.265  1.00  0.88           H  
ATOM     31 1HB  GLN A   2       5.267   2.239   1.230  1.00  0.88           H  
ATOM     32 2HB  GLN A   2       4.882   3.928   0.943  1.00  0.88           H  
ATOM     33 1HG  GLN A   2       2.797   3.670   2.236  1.00  0.88           H  
ATOM     34 2HG  GLN A   2       3.276   1.992   2.617  1.00  0.88           H  
ATOM     35 1HE2 GLN A   2       4.263   4.533   5.287  1.00  0.88           H  
ATOM     36 2HE2 GLN A   2       2.803   4.335   4.370  1.00  0.88           H  
ATOM     37  N   ILE A   3       4.594   3.916  -1.885  1.00  0.90           N  
ATOM     38  CA  ILE A   3       5.559   4.233  -2.931  1.00  0.90           C  
ATOM     39  C   ILE A   3       6.232   5.529  -2.570  1.00  0.90           C  
ATOM     40  O   ILE A   3       5.720   6.294  -1.750  1.00  0.90           O  
ATOM     41  CB  ILE A   3       4.944   4.310  -4.341  1.00  0.90           C  
ATOM     42  CG1 ILE A   3       3.882   5.417  -4.410  1.00  0.90           C  
ATOM     43  CG2 ILE A   3       4.396   2.952  -4.779  1.00  0.90           C  
ATOM     44  CD1 ILE A   3       3.349   5.659  -5.816  1.00  0.90           C  
ATOM     45  H   ILE A   3       4.027   4.651  -1.462  1.00  0.90           H  
ATOM     46  HA  ILE A   3       6.328   3.458  -2.955  1.00  0.90           H  
ATOM     47  HB  ILE A   3       5.733   4.598  -5.045  1.00  0.90           H  
ATOM     48 1HG1 ILE A   3       3.066   5.161  -3.751  1.00  0.90           H  
ATOM     49 2HG1 ILE A   3       4.330   6.346  -4.054  1.00  0.90           H  
ATOM     50 1HG2 ILE A   3       3.997   3.028  -5.786  1.00  0.90           H  
ATOM     51 2HG2 ILE A   3       5.204   2.218  -4.760  1.00  0.90           H  
ATOM     52 3HG2 ILE A   3       3.623   2.631  -4.109  1.00  0.90           H  
ATOM     53 1HD1 ILE A   3       2.613   6.456  -5.805  1.00  0.90           H  
ATOM     54 2HD1 ILE A   3       4.170   5.939  -6.453  1.00  0.90           H  
ATOM     55 3HD1 ILE A   3       2.887   4.751  -6.197  1.00  0.90           H  
ATOM     56  N   PHE A   4       7.350   5.813  -3.196  1.00  0.96           N  
ATOM     57  CA  PHE A   4       7.986   7.081  -2.930  1.00  0.96           C  
ATOM     58  C   PHE A   4       7.984   7.882  -4.195  1.00  0.96           C  
ATOM     59  O   PHE A   4       8.133   7.315  -5.281  1.00  0.96           O  
ATOM     60  CB  PHE A   4       9.419   6.839  -2.469  1.00  0.96           C  
ATOM     61  CG  PHE A   4       9.450   6.010  -1.241  1.00  0.96           C  
ATOM     62  CD1 PHE A   4       9.402   4.616  -1.352  1.00  0.96           C  
ATOM     63  CD2 PHE A   4       9.513   6.573   0.010  1.00  0.96           C  
ATOM     64  CE1 PHE A   4       9.410   3.821  -0.230  1.00  0.96           C  
ATOM     65  CE2 PHE A   4       9.528   5.770   1.134  1.00  0.96           C  
ATOM     66  CZ  PHE A   4       9.472   4.397   1.014  1.00  0.96           C  
ATOM     67  H   PHE A   4       7.768   5.147  -3.849  1.00  0.96           H  
ATOM     68  HA  PHE A   4       7.435   7.625  -2.167  1.00  0.96           H  
ATOM     69 1HB  PHE A   4       9.985   6.328  -3.251  1.00  0.96           H  
ATOM     70 2HB  PHE A   4       9.903   7.789  -2.263  1.00  0.96           H  
ATOM     71  HD1 PHE A   4       9.351   4.155  -2.347  1.00  0.96           H  
ATOM     72  HD2 PHE A   4       9.547   7.661   0.110  1.00  0.96           H  
ATOM     73  HE1 PHE A   4       9.367   2.739  -0.327  1.00  0.96           H  
ATOM     74  HE2 PHE A   4       9.577   6.222   2.121  1.00  0.96           H  
ATOM     75  HZ  PHE A   4       9.478   3.770   1.905  1.00  0.96           H  
ATOM     76  N   VAL A   5       7.828   9.182  -4.067  1.00  1.09           N  
ATOM     77  CA  VAL A   5       7.941  10.004  -5.238  1.00  1.09           C  
ATOM     78  C   VAL A   5       9.041  11.009  -4.992  1.00  1.09           C  
ATOM     79  O   VAL A   5       9.189  11.529  -3.882  1.00  1.09           O  
ATOM     80  CB  VAL A   5       6.605  10.715  -5.556  1.00  1.09           C  
ATOM     81  CG1 VAL A   5       5.516   9.686  -5.812  1.00  1.09           C  
ATOM     82  CG2 VAL A   5       6.218  11.622  -4.444  1.00  1.09           C  
ATOM     83  H   VAL A   5       7.642   9.588  -3.151  1.00  1.09           H  
ATOM     84  HA  VAL A   5       8.207   9.384  -6.084  1.00  1.09           H  
ATOM     85  HB  VAL A   5       6.733  11.289  -6.465  1.00  1.09           H  
ATOM     86 1HG1 VAL A   5       4.609  10.187  -6.057  1.00  1.09           H  
ATOM     87 2HG1 VAL A   5       5.799   9.059  -6.620  1.00  1.09           H  
ATOM     88 3HG1 VAL A   5       5.366   9.080  -4.919  1.00  1.09           H  
ATOM     89 1HG2 VAL A   5       5.293  12.130  -4.686  1.00  1.09           H  
ATOM     90 2HG2 VAL A   5       6.083  11.036  -3.539  1.00  1.09           H  
ATOM     91 3HG2 VAL A   5       7.009  12.361  -4.302  1.00  1.09           H  
ATOM     92  N   LYS A   6       9.780  11.324  -6.036  1.00  1.26           N  
ATOM     93  CA  LYS A   6      10.837  12.308  -5.917  1.00  1.26           C  
ATOM     94  C   LYS A   6      10.547  13.480  -6.805  1.00  1.26           C  
ATOM     95  O   LYS A   6      10.285  13.326  -7.999  1.00  1.26           O  
ATOM     96  CB  LYS A   6      12.197  11.687  -6.238  1.00  1.26           C  
ATOM     97  CG  LYS A   6      12.656  10.679  -5.196  1.00  1.26           C  
ATOM     98  CD  LYS A   6      14.032  10.110  -5.508  1.00  1.26           C  
ATOM     99  CE  LYS A   6      14.486   9.100  -4.435  1.00  1.26           C  
ATOM    100  NZ  LYS A   6      14.896   9.769  -3.165  1.00  1.26           N  
ATOM    101  H   LYS A   6       9.626  10.829  -6.914  1.00  1.26           H  
ATOM    102  HA  LYS A   6      10.869  12.676  -4.893  1.00  1.26           H  
ATOM    103 1HB  LYS A   6      12.153  11.181  -7.208  1.00  1.26           H  
ATOM    104 2HB  LYS A   6      12.949  12.476  -6.306  1.00  1.26           H  
ATOM    105 1HG  LYS A   6      12.687  11.173  -4.239  1.00  1.26           H  
ATOM    106 2HG  LYS A   6      11.939   9.870  -5.134  1.00  1.26           H  
ATOM    107 1HD  LYS A   6      14.006   9.620  -6.477  1.00  1.26           H  
ATOM    108 2HD  LYS A   6      14.754  10.924  -5.551  1.00  1.26           H  
ATOM    109 1HE  LYS A   6      13.661   8.423  -4.215  1.00  1.26           H  
ATOM    110 2HE  LYS A   6      15.325   8.522  -4.819  1.00  1.26           H  
ATOM    111 1HZ  LYS A   6      15.180   9.072  -2.494  1.00  1.26           H  
ATOM    112 2HZ  LYS A   6      15.667  10.391  -3.350  1.00  1.26           H  
ATOM    113 3HZ  LYS A   6      14.124  10.318  -2.769  1.00  1.26           H  
ATOM    114  N   THR A   7      10.597  14.658  -6.221  1.00  1.47           N  
ATOM    115  CA  THR A   7      10.298  15.848  -6.973  1.00  1.47           C  
ATOM    116  C   THR A   7      11.518  16.249  -7.752  1.00  1.47           C  
ATOM    117  O   THR A   7      12.628  15.791  -7.476  1.00  1.47           O  
ATOM    118  CB  THR A   7       9.939  17.026  -6.076  1.00  1.47           C  
ATOM    119  OG1 THR A   7      11.108  17.391  -5.372  1.00  1.47           O  
ATOM    120  CG2 THR A   7       8.862  16.636  -5.071  1.00  1.47           C  
ATOM    121  H   THR A   7      10.830  14.725  -5.226  1.00  1.47           H  
ATOM    122  HA  THR A   7       9.488  15.651  -7.655  1.00  1.47           H  
ATOM    123  HB  THR A   7       9.597  17.863  -6.678  1.00  1.47           H  
ATOM    124  HG1 THR A   7      11.357  16.633  -4.797  1.00  1.47           H  
ATOM    125 1HG2 THR A   7       8.635  17.482  -4.424  1.00  1.47           H  
ATOM    126 2HG2 THR A   7       7.968  16.346  -5.598  1.00  1.47           H  
ATOM    127 3HG2 THR A   7       9.203  15.801  -4.463  1.00  1.47           H  
ATOM    128  N   LEU A   8      11.336  17.208  -8.631  1.00  1.65           N  
ATOM    129  CA  LEU A   8      12.408  17.785  -9.422  1.00  1.65           C  
ATOM    130  C   LEU A   8      13.498  18.421  -8.527  1.00  1.65           C  
ATOM    131  O   LEU A   8      14.606  18.683  -8.997  1.00  1.65           O  
ATOM    132  CB  LEU A   8      11.821  18.810 -10.413  1.00  1.65           C  
ATOM    133  CG  LEU A   8      12.751  19.252 -11.562  1.00  1.65           C  
ATOM    134  CD1 LEU A   8      13.141  18.030 -12.393  1.00  1.65           C  
ATOM    135  CD2 LEU A   8      12.026  20.260 -12.442  1.00  1.65           C  
ATOM    136  H   LEU A   8      10.393  17.525  -8.800  1.00  1.65           H  
ATOM    137  HA  LEU A   8      12.867  16.985  -9.998  1.00  1.65           H  
ATOM    138 1HB  LEU A   8      10.924  18.376 -10.861  1.00  1.65           H  
ATOM    139 2HB  LEU A   8      11.532  19.702  -9.858  1.00  1.65           H  
ATOM    140  HG  LEU A   8      13.657  19.701 -11.150  1.00  1.65           H  
ATOM    141 1HD1 LEU A   8      13.800  18.336 -13.206  1.00  1.65           H  
ATOM    142 2HD1 LEU A   8      13.658  17.309 -11.759  1.00  1.65           H  
ATOM    143 3HD1 LEU A   8      12.254  17.576 -12.806  1.00  1.65           H  
ATOM    144 1HD2 LEU A   8      12.680  20.566 -13.256  1.00  1.65           H  
ATOM    145 2HD2 LEU A   8      11.142  19.797 -12.846  1.00  1.65           H  
ATOM    146 3HD2 LEU A   8      11.746  21.131 -11.851  1.00  1.65           H  
ATOM    147  N   THR A   9      13.153  18.759  -7.265  1.00  1.72           N  
ATOM    148  CA  THR A   9      14.063  19.425  -6.341  1.00  1.72           C  
ATOM    149  C   THR A   9      14.857  18.433  -5.496  1.00  1.72           C  
ATOM    150  O   THR A   9      15.724  18.828  -4.715  1.00  1.72           O  
ATOM    151  CB  THR A   9      13.280  20.293  -5.347  1.00  1.72           C  
ATOM    152  OG1 THR A   9      12.498  19.436  -4.470  1.00  1.72           O  
ATOM    153  CG2 THR A   9      12.336  21.202  -6.112  1.00  1.72           C  
ATOM    154  H   THR A   9      12.254  18.475  -6.881  1.00  1.72           H  
ATOM    155  HA  THR A   9      14.760  20.039  -6.910  1.00  1.72           H  
ATOM    156  HB  THR A   9      13.970  20.889  -4.751  1.00  1.72           H  
ATOM    157  HG1 THR A   9      11.887  18.889  -4.990  1.00  1.72           H  
ATOM    158 1HG2 THR A   9      11.770  21.815  -5.411  1.00  1.72           H  
ATOM    159 2HG2 THR A   9      12.911  21.844  -6.778  1.00  1.72           H  
ATOM    160 3HG2 THR A   9      11.648  20.591  -6.700  1.00  1.72           H  
ATOM    161  N   GLY A  10      14.506  17.153  -5.586  1.00  1.66           N  
ATOM    162  CA  GLY A  10      15.102  16.115  -4.756  1.00  1.66           C  
ATOM    163  C   GLY A  10      14.250  15.779  -3.520  1.00  1.66           C  
ATOM    164  O   GLY A  10      14.472  14.751  -2.870  1.00  1.66           O  
ATOM    165  H   GLY A  10      13.807  16.865  -6.270  1.00  1.66           H  
ATOM    166 1HA  GLY A  10      15.232  15.216  -5.358  1.00  1.66           H  
ATOM    167 2HA  GLY A  10      16.095  16.431  -4.440  1.00  1.66           H  
ATOM    168  N   LYS A  11      13.261  16.621  -3.185  1.00  1.49           N  
ATOM    169  CA  LYS A  11      12.403  16.299  -2.039  1.00  1.49           C  
ATOM    170  C   LYS A  11      11.725  14.951  -2.262  1.00  1.49           C  
ATOM    171  O   LYS A  11      11.187  14.705  -3.349  1.00  1.49           O  
ATOM    172  CB  LYS A  11      11.339  17.377  -1.803  1.00  1.49           C  
ATOM    173  CG  LYS A  11      10.433  17.132  -0.594  1.00  1.49           C  
ATOM    174  CD  LYS A  11       9.445  18.279  -0.399  1.00  1.49           C  
ATOM    175  CE  LYS A  11       8.523  18.024   0.788  1.00  1.49           C  
ATOM    176  NZ  LYS A  11       7.569  19.154   1.004  1.00  1.49           N  
ATOM    177  H   LYS A  11      13.113  17.491  -3.707  1.00  1.49           H  
ATOM    178  HA  LYS A  11      13.025  16.222  -1.146  1.00  1.49           H  
ATOM    179 1HB  LYS A  11      11.828  18.344  -1.670  1.00  1.49           H  
ATOM    180 2HB  LYS A  11      10.703  17.458  -2.679  1.00  1.49           H  
ATOM    181 1HG  LYS A  11       9.871  16.208  -0.740  1.00  1.49           H  
ATOM    182 2HG  LYS A  11      11.041  17.025   0.304  1.00  1.49           H  
ATOM    183 1HD  LYS A  11       9.992  19.209  -0.234  1.00  1.49           H  
ATOM    184 2HD  LYS A  11       8.839  18.388  -1.301  1.00  1.49           H  
ATOM    185 1HE  LYS A  11       7.957  17.112   0.606  1.00  1.49           H  
ATOM    186 2HE  LYS A  11       9.125  17.893   1.686  1.00  1.49           H  
ATOM    187 1HZ  LYS A  11       6.973  18.947   1.795  1.00  1.49           H  
ATOM    188 2HZ  LYS A  11       8.087  20.003   1.185  1.00  1.49           H  
ATOM    189 3HZ  LYS A  11       6.996  19.278   0.179  1.00  1.49           H  
ATOM    190  N   THR A  12      11.755  14.075  -1.250  1.00  1.28           N  
ATOM    191  CA  THR A  12      11.120  12.766  -1.388  1.00  1.28           C  
ATOM    192  C   THR A  12       9.893  12.689  -0.488  1.00  1.28           C  
ATOM    193  O   THR A  12       9.943  13.053   0.689  1.00  1.28           O  
ATOM    194  CB  THR A  12      12.085  11.610  -1.039  1.00  1.28           C  
ATOM    195  OG1 THR A  12      13.233  11.678  -1.913  1.00  1.28           O  
ATOM    196  CG2 THR A  12      11.372  10.246  -1.251  1.00  1.28           C  
ATOM    197  H   THR A  12      12.222  14.320  -0.388  1.00  1.28           H  
ATOM    198  HA  THR A  12      10.793  12.639  -2.415  1.00  1.28           H  
ATOM    199  HB  THR A  12      12.412  11.700  -0.006  1.00  1.28           H  
ATOM    200  HG1 THR A  12      13.653  12.556  -1.824  1.00  1.28           H  
ATOM    201 1HG2 THR A  12      12.057   9.434  -1.018  1.00  1.28           H  
ATOM    202 2HG2 THR A  12      10.503  10.175  -0.598  1.00  1.28           H  
ATOM    203 3HG2 THR A  12      11.048  10.162  -2.291  1.00  1.28           H  
ATOM    204  N   ILE A  13       8.795  12.233  -1.071  1.00  1.08           N  
ATOM    205  CA  ILE A  13       7.515  12.090  -0.394  1.00  1.08           C  
ATOM    206  C   ILE A  13       7.014  10.653  -0.411  1.00  1.08           C  
ATOM    207  O   ILE A  13       7.037   9.988  -1.446  1.00  1.08           O  
ATOM    208  CB  ILE A  13       6.481  13.021  -1.041  1.00  1.08           C  
ATOM    209  CG1 ILE A  13       6.908  14.471  -0.859  1.00  1.08           C  
ATOM    210  CG2 ILE A  13       5.088  12.754  -0.521  1.00  1.08           C  
ATOM    211  CD1 ILE A  13       6.104  15.428  -1.665  1.00  1.08           C  
ATOM    212  H   ILE A  13       8.863  11.968  -2.053  1.00  1.08           H  
ATOM    213  HA  ILE A  13       7.640  12.388   0.645  1.00  1.08           H  
ATOM    214  HB  ILE A  13       6.485  12.852  -2.084  1.00  1.08           H  
ATOM    215 1HG1 ILE A  13       6.822  14.737   0.193  1.00  1.08           H  
ATOM    216 2HG1 ILE A  13       7.942  14.582  -1.164  1.00  1.08           H  
ATOM    217 1HG2 ILE A  13       4.399  13.411  -1.035  1.00  1.08           H  
ATOM    218 2HG2 ILE A  13       4.815  11.721  -0.720  1.00  1.08           H  
ATOM    219 3HG2 ILE A  13       5.046  12.939   0.551  1.00  1.08           H  
ATOM    220 1HD1 ILE A  13       6.469  16.436  -1.490  1.00  1.08           H  
ATOM    221 2HD1 ILE A  13       6.202  15.188  -2.731  1.00  1.08           H  
ATOM    222 3HD1 ILE A  13       5.057  15.367  -1.378  1.00  1.08           H  
ATOM    223  N   THR A  14       6.578  10.155   0.741  1.00  0.93           N  
ATOM    224  CA  THR A  14       6.061   8.794   0.773  1.00  0.93           C  
ATOM    225  C   THR A  14       4.542   8.849   0.618  1.00  0.93           C  
ATOM    226  O   THR A  14       3.868   9.604   1.326  1.00  0.93           O  
ATOM    227  CB  THR A  14       6.397   8.083   2.090  1.00  0.93           C  
ATOM    228  OG1 THR A  14       7.811   8.069   2.287  1.00  0.93           O  
ATOM    229  CG2 THR A  14       5.902   6.619   2.012  1.00  0.93           C  
ATOM    230  H   THR A  14       6.591  10.719   1.579  1.00  0.93           H  
ATOM    231  HA  THR A  14       6.473   8.219  -0.055  1.00  0.93           H  
ATOM    232  HB  THR A  14       5.918   8.591   2.924  1.00  0.93           H  
ATOM    233  HG1 THR A  14       8.014   7.549   3.072  1.00  0.93           H  
ATOM    234 1HG2 THR A  14       6.147   6.099   2.936  1.00  0.93           H  
ATOM    235 2HG2 THR A  14       4.824   6.595   1.864  1.00  0.93           H  
ATOM    236 3HG2 THR A  14       6.390   6.115   1.174  1.00  0.93           H  
ATOM    237  N   LEU A  15       4.016   8.080  -0.325  1.00  0.83           N  
ATOM    238  CA  LEU A  15       2.581   8.031  -0.556  1.00  0.83           C  
ATOM    239  C   LEU A  15       2.024   6.682  -0.120  1.00  0.83           C  
ATOM    240  O   LEU A  15       2.681   5.654  -0.301  1.00  0.83           O  
ATOM    241  CB  LEU A  15       2.265   8.213  -2.042  1.00  0.83           C  
ATOM    242  CG  LEU A  15       2.784   9.464  -2.734  1.00  0.83           C  
ATOM    243  CD1 LEU A  15       2.381   9.385  -4.173  1.00  0.83           C  
ATOM    244  CD2 LEU A  15       2.230  10.712  -2.088  1.00  0.83           C  
ATOM    245  H   LEU A  15       4.636   7.492  -0.877  1.00  0.83           H  
ATOM    246  HA  LEU A  15       2.097   8.817   0.022  1.00  0.83           H  
ATOM    247 1HB  LEU A  15       2.671   7.363  -2.572  1.00  0.83           H  
ATOM    248 2HB  LEU A  15       1.181   8.199  -2.162  1.00  0.83           H  
ATOM    249  HG  LEU A  15       3.878   9.482  -2.681  1.00  0.83           H  
ATOM    250 1HD1 LEU A  15       2.755  10.235  -4.682  1.00  0.83           H  
ATOM    251 2HD1 LEU A  15       2.797   8.491  -4.616  1.00  0.83           H  
ATOM    252 3HD1 LEU A  15       1.293   9.361  -4.250  1.00  0.83           H  
ATOM    253 1HD2 LEU A  15       2.614  11.595  -2.605  1.00  0.83           H  
ATOM    254 2HD2 LEU A  15       1.146  10.708  -2.145  1.00  0.83           H  
ATOM    255 3HD2 LEU A  15       2.539  10.734  -1.047  1.00  0.83           H  
ATOM    256  N   GLU A  16       0.799   6.673   0.405  1.00  0.76           N  
ATOM    257  CA  GLU A  16       0.129   5.408   0.711  1.00  0.76           C  
ATOM    258  C   GLU A  16      -0.816   5.092  -0.437  1.00  0.76           C  
ATOM    259  O   GLU A  16      -1.778   5.833  -0.697  1.00  0.76           O  
ATOM    260  CB  GLU A  16      -0.608   5.464   2.046  1.00  0.76           C  
ATOM    261  CG  GLU A  16      -1.284   4.154   2.429  1.00  0.76           C  
ATOM    262  CD  GLU A  16      -1.965   4.196   3.775  1.00  0.76           C  
ATOM    263  OE1 GLU A  16      -1.831   5.183   4.459  1.00  0.76           O  
ATOM    264  OE2 GLU A  16      -2.616   3.236   4.119  1.00  0.76           O  
ATOM    265  H   GLU A  16       0.316   7.546   0.565  1.00  0.76           H  
ATOM    266  HA  GLU A  16       0.871   4.610   0.765  1.00  0.76           H  
ATOM    267 1HB  GLU A  16       0.093   5.723   2.839  1.00  0.76           H  
ATOM    268 2HB  GLU A  16      -1.370   6.241   2.011  1.00  0.76           H  
ATOM    269 1HG  GLU A  16      -2.024   3.905   1.668  1.00  0.76           H  
ATOM    270 2HG  GLU A  16      -0.531   3.363   2.429  1.00  0.76           H  
ATOM    271  N   VAL A  17      -0.475   4.050  -1.175  1.00  0.71           N  
ATOM    272  CA  VAL A  17      -1.164   3.703  -2.408  1.00  0.71           C  
ATOM    273  C   VAL A  17      -1.529   2.241  -2.509  1.00  0.71           C  
ATOM    274  O   VAL A  17      -0.959   1.400  -1.816  1.00  0.71           O  
ATOM    275  CB  VAL A  17      -0.288   4.049  -3.618  1.00  0.71           C  
ATOM    276  CG1 VAL A  17       0.041   5.546  -3.665  1.00  0.71           C  
ATOM    277  CG2 VAL A  17       0.936   3.233  -3.548  1.00  0.71           C  
ATOM    278  H   VAL A  17       0.289   3.461  -0.840  1.00  0.71           H  
ATOM    279  HA  VAL A  17      -2.082   4.275  -2.466  1.00  0.71           H  
ATOM    280  HB  VAL A  17      -0.841   3.811  -4.528  1.00  0.71           H  
ATOM    281 1HG1 VAL A  17       0.643   5.755  -4.540  1.00  0.71           H  
ATOM    282 2HG1 VAL A  17      -0.882   6.115  -3.720  1.00  0.71           H  
ATOM    283 3HG1 VAL A  17       0.591   5.825  -2.778  1.00  0.71           H  
ATOM    284 1HG2 VAL A  17       1.537   3.445  -4.411  1.00  0.71           H  
ATOM    285 2HG2 VAL A  17       1.493   3.463  -2.637  1.00  0.71           H  
ATOM    286 3HG2 VAL A  17       0.648   2.197  -3.551  1.00  0.71           H  
ATOM    287  N   GLU A  18      -2.427   1.935  -3.422  1.00  0.69           N  
ATOM    288  CA  GLU A  18      -2.731   0.544  -3.728  1.00  0.69           C  
ATOM    289  C   GLU A  18      -2.356   0.259  -5.183  1.00  0.69           C  
ATOM    290  O   GLU A  18      -2.395   1.164  -6.001  1.00  0.69           O  
ATOM    291  CB  GLU A  18      -4.212   0.239  -3.455  1.00  0.69           C  
ATOM    292  CG  GLU A  18      -4.586   0.371  -1.981  1.00  0.69           C  
ATOM    293  CD  GLU A  18      -3.948  -0.717  -1.124  1.00  0.69           C  
ATOM    294  OE1 GLU A  18      -3.626  -1.752  -1.656  1.00  0.69           O  
ATOM    295  OE2 GLU A  18      -3.758  -0.496   0.050  1.00  0.69           O  
ATOM    296  H   GLU A  18      -2.891   2.708  -3.916  1.00  0.69           H  
ATOM    297  HA  GLU A  18      -2.144  -0.070  -3.060  1.00  0.69           H  
ATOM    298 1HB  GLU A  18      -4.835   0.935  -4.026  1.00  0.69           H  
ATOM    299 2HB  GLU A  18      -4.461  -0.765  -3.786  1.00  0.69           H  
ATOM    300 1HG  GLU A  18      -4.263   1.346  -1.619  1.00  0.69           H  
ATOM    301 2HG  GLU A  18      -5.669   0.319  -1.887  1.00  0.69           H  
ATOM    302  N   PRO A  19      -1.991  -0.976  -5.558  1.00  0.69           N  
ATOM    303  CA  PRO A  19      -1.709  -1.390  -6.929  1.00  0.69           C  
ATOM    304  C   PRO A  19      -2.830  -1.016  -7.908  1.00  0.69           C  
ATOM    305  O   PRO A  19      -2.585  -0.770  -9.092  1.00  0.69           O  
ATOM    306  CB  PRO A  19      -1.595  -2.909  -6.777  1.00  0.69           C  
ATOM    307  CG  PRO A  19      -1.102  -3.115  -5.371  1.00  0.69           C  
ATOM    308  CD  PRO A  19      -1.796  -2.051  -4.555  1.00  0.69           C  
ATOM    309  HA  PRO A  19      -0.751  -0.958  -7.250  1.00  0.69           H  
ATOM    310 1HB  PRO A  19      -2.567  -3.386  -6.973  1.00  0.69           H  
ATOM    311 2HB  PRO A  19      -0.887  -3.304  -7.518  1.00  0.69           H  
ATOM    312 1HG  PRO A  19      -1.345  -4.132  -5.028  1.00  0.69           H  
ATOM    313 2HG  PRO A  19      -0.006  -3.026  -5.341  1.00  0.69           H  
ATOM    314 1HD  PRO A  19      -2.757  -2.408  -4.155  1.00  0.69           H  
ATOM    315 2HD  PRO A  19      -1.101  -1.756  -3.767  1.00  0.69           H  
ATOM    316  N   SER A  20      -4.073  -0.977  -7.418  1.00  0.72           N  
ATOM    317  CA  SER A  20      -5.205  -0.636  -8.270  1.00  0.72           C  
ATOM    318  C   SER A  20      -5.385   0.872  -8.456  1.00  0.72           C  
ATOM    319  O   SER A  20      -6.236   1.306  -9.236  1.00  0.72           O  
ATOM    320  CB  SER A  20      -6.476  -1.247  -7.725  1.00  0.72           C  
ATOM    321  OG  SER A  20      -6.819  -0.685  -6.492  1.00  0.72           O  
ATOM    322  H   SER A  20      -4.246  -1.184  -6.445  1.00  0.72           H  
ATOM    323  HA  SER A  20      -5.023  -1.068  -9.256  1.00  0.72           H  
ATOM    324 1HB  SER A  20      -7.284  -1.082  -8.437  1.00  0.72           H  
ATOM    325 2HB  SER A  20      -6.349  -2.322  -7.617  1.00  0.72           H  
ATOM    326  HG  SER A  20      -6.769   0.271  -6.615  1.00  0.72           H  
ATOM    327  N   ASP A  21      -4.647   1.681  -7.696  1.00  0.77           N  
ATOM    328  CA  ASP A  21      -4.770   3.120  -7.835  1.00  0.77           C  
ATOM    329  C   ASP A  21      -4.359   3.536  -9.212  1.00  0.77           C  
ATOM    330  O   ASP A  21      -3.380   3.021  -9.762  1.00  0.77           O  
ATOM    331  CB  ASP A  21      -3.885   3.893  -6.852  1.00  0.77           C  
ATOM    332  CG  ASP A  21      -4.371   3.929  -5.406  1.00  0.77           C  
ATOM    333  OD1 ASP A  21      -5.484   3.578  -5.130  1.00  0.77           O  
ATOM    334  OD2 ASP A  21      -3.584   4.323  -4.554  1.00  0.77           O  
ATOM    335  H   ASP A  21      -3.946   1.310  -7.061  1.00  0.77           H  
ATOM    336  HA  ASP A  21      -5.811   3.404  -7.682  1.00  0.77           H  
ATOM    337 1HB  ASP A  21      -2.884   3.462  -6.869  1.00  0.77           H  
ATOM    338 2HB  ASP A  21      -3.784   4.922  -7.210  1.00  0.77           H  
ATOM    339  N   THR A  22      -5.077   4.495  -9.756  1.00  0.83           N  
ATOM    340  CA  THR A  22      -4.702   5.029 -11.033  1.00  0.83           C  
ATOM    341  C   THR A  22      -3.615   6.041 -10.839  1.00  0.83           C  
ATOM    342  O   THR A  22      -3.473   6.596  -9.747  1.00  0.83           O  
ATOM    343  CB  THR A  22      -5.892   5.660 -11.745  1.00  0.83           C  
ATOM    344  OG1 THR A  22      -6.396   6.768 -10.955  1.00  0.83           O  
ATOM    345  CG2 THR A  22      -6.963   4.626 -11.920  1.00  0.83           C  
ATOM    346  H   THR A  22      -5.888   4.852  -9.273  1.00  0.83           H  
ATOM    347  HA  THR A  22      -4.352   4.244 -11.659  1.00  0.83           H  
ATOM    348  HB  THR A  22      -5.585   6.026 -12.727  1.00  0.83           H  
ATOM    349  HG1 THR A  22      -7.245   7.064 -11.329  1.00  0.83           H  
ATOM    350 1HG2 THR A  22      -7.816   5.069 -12.432  1.00  0.83           H  
ATOM    351 2HG2 THR A  22      -6.568   3.802 -12.520  1.00  0.83           H  
ATOM    352 3HG2 THR A  22      -7.275   4.250 -10.946  1.00  0.83           H  
ATOM    353  N   ILE A  23      -2.956   6.386 -11.922  1.00  0.90           N  
ATOM    354  CA  ILE A  23      -1.969   7.448 -11.911  1.00  0.90           C  
ATOM    355  C   ILE A  23      -2.658   8.741 -11.486  1.00  0.90           C  
ATOM    356  O   ILE A  23      -2.066   9.577 -10.808  1.00  0.90           O  
ATOM    357  CB  ILE A  23      -1.255   7.564 -13.262  1.00  0.90           C  
ATOM    358  CG1 ILE A  23      -0.463   6.257 -13.503  1.00  0.90           C  
ATOM    359  CG2 ILE A  23      -0.332   8.757 -13.291  1.00  0.90           C  
ATOM    360  CD1 ILE A  23       0.588   5.954 -12.429  1.00  0.90           C  
ATOM    361  H   ILE A  23      -3.119   5.834 -12.767  1.00  0.90           H  
ATOM    362  HA  ILE A  23      -1.212   7.206 -11.165  1.00  0.90           H  
ATOM    363  HB  ILE A  23      -1.993   7.653 -14.056  1.00  0.90           H  
ATOM    364 1HG1 ILE A  23      -1.161   5.427 -13.539  1.00  0.90           H  
ATOM    365 2HG1 ILE A  23       0.026   6.328 -14.473  1.00  0.90           H  
ATOM    366 1HG2 ILE A  23       0.164   8.806 -14.264  1.00  0.90           H  
ATOM    367 2HG2 ILE A  23      -0.905   9.667 -13.130  1.00  0.90           H  
ATOM    368 3HG2 ILE A  23       0.408   8.644 -12.510  1.00  0.90           H  
ATOM    369 1HD1 ILE A  23       1.095   5.018 -12.677  1.00  0.90           H  
ATOM    370 2HD1 ILE A  23       1.313   6.767 -12.389  1.00  0.90           H  
ATOM    371 3HD1 ILE A  23       0.100   5.854 -11.458  1.00  0.90           H  
ATOM    372  N   GLU A  24      -3.909   8.922 -11.917  1.00  0.97           N  
ATOM    373  CA  GLU A  24      -4.673  10.111 -11.563  1.00  0.97           C  
ATOM    374  C   GLU A  24      -4.832  10.201 -10.041  1.00  0.97           C  
ATOM    375  O   GLU A  24      -4.641  11.276  -9.457  1.00  0.97           O  
ATOM    376  CB  GLU A  24      -6.059  10.044 -12.208  1.00  0.97           C  
ATOM    377  CG  GLU A  24      -6.083  10.151 -13.718  1.00  0.97           C  
ATOM    378  CD  GLU A  24      -7.472   9.890 -14.284  1.00  0.97           C  
ATOM    379  OE1 GLU A  24      -8.354   9.568 -13.524  1.00  0.97           O  
ATOM    380  OE2 GLU A  24      -7.633   9.982 -15.474  1.00  0.97           O  
ATOM    381  H   GLU A  24      -4.333   8.199 -12.474  1.00  0.97           H  
ATOM    382  HA  GLU A  24      -4.158  10.990 -11.903  1.00  0.97           H  
ATOM    383 1HB  GLU A  24      -6.537   9.111 -11.940  1.00  0.97           H  
ATOM    384 2HB  GLU A  24      -6.677  10.847 -11.810  1.00  0.97           H  
ATOM    385 1HG  GLU A  24      -5.757  11.148 -14.013  1.00  0.97           H  
ATOM    386 2HG  GLU A  24      -5.377   9.433 -14.128  1.00  0.97           H  
ATOM    387  N   ASN A  25      -5.103   9.062  -9.387  1.00  1.02           N  
ATOM    388  CA  ASN A  25      -5.219   9.072  -7.931  1.00  1.02           C  
ATOM    389  C   ASN A  25      -3.867   9.382  -7.289  1.00  1.02           C  
ATOM    390  O   ASN A  25      -3.797  10.097  -6.288  1.00  1.02           O  
ATOM    391  CB  ASN A  25      -5.773   7.763  -7.398  1.00  1.02           C  
ATOM    392  CG  ASN A  25      -7.246   7.570  -7.671  1.00  1.02           C  
ATOM    393  OD1 ASN A  25      -7.981   8.521  -7.978  1.00  1.02           O  
ATOM    394  ND2 ASN A  25      -7.705   6.347  -7.531  1.00  1.02           N  
ATOM    395  H   ASN A  25      -5.274   8.201  -9.911  1.00  1.02           H  
ATOM    396  HA  ASN A  25      -5.902   9.872  -7.645  1.00  1.02           H  
ATOM    397 1HB  ASN A  25      -5.228   6.937  -7.856  1.00  1.02           H  
ATOM    398 2HB  ASN A  25      -5.600   7.705  -6.324  1.00  1.02           H  
ATOM    399 1HD2 ASN A  25      -8.676   6.158  -7.682  1.00  1.02           H  
ATOM    400 2HD2 ASN A  25      -7.093   5.608  -7.243  1.00  1.02           H  
ATOM    401  N   VAL A  26      -2.785   8.888  -7.897  1.00  1.05           N  
ATOM    402  CA  VAL A  26      -1.452   9.144  -7.366  1.00  1.05           C  
ATOM    403  C   VAL A  26      -1.153  10.627  -7.444  1.00  1.05           C  
ATOM    404  O   VAL A  26      -0.660  11.207  -6.477  1.00  1.05           O  
ATOM    405  CB  VAL A  26      -0.387   8.355  -8.140  1.00  1.05           C  
ATOM    406  CG1 VAL A  26       1.015   8.761  -7.714  1.00  1.05           C  
ATOM    407  CG2 VAL A  26      -0.594   6.890  -7.893  1.00  1.05           C  
ATOM    408  H   VAL A  26      -2.906   8.290  -8.714  1.00  1.05           H  
ATOM    409  HA  VAL A  26      -1.425   8.831  -6.324  1.00  1.05           H  
ATOM    410  HB  VAL A  26      -0.483   8.570  -9.196  1.00  1.05           H  
ATOM    411 1HG1 VAL A  26       1.749   8.192  -8.284  1.00  1.05           H  
ATOM    412 2HG1 VAL A  26       1.155   9.823  -7.900  1.00  1.05           H  
ATOM    413 3HG1 VAL A  26       1.141   8.557  -6.659  1.00  1.05           H  
ATOM    414 1HG2 VAL A  26       0.129   6.345  -8.450  1.00  1.05           H  
ATOM    415 2HG2 VAL A  26      -0.484   6.676  -6.830  1.00  1.05           H  
ATOM    416 3HG2 VAL A  26      -1.586   6.601  -8.215  1.00  1.05           H  
ATOM    417  N   LYS A  27      -1.472  11.256  -8.576  1.00  1.07           N  
ATOM    418  CA  LYS A  27      -1.231  12.681  -8.715  1.00  1.07           C  
ATOM    419  C   LYS A  27      -2.023  13.455  -7.667  1.00  1.07           C  
ATOM    420  O   LYS A  27      -1.508  14.412  -7.087  1.00  1.07           O  
ATOM    421  CB  LYS A  27      -1.610  13.158 -10.117  1.00  1.07           C  
ATOM    422  CG  LYS A  27      -0.665  12.694 -11.240  1.00  1.07           C  
ATOM    423  CD  LYS A  27      -1.043  13.336 -12.555  1.00  1.07           C  
ATOM    424  CE  LYS A  27      -2.409  12.832 -12.935  1.00  1.07           C  
ATOM    425  NZ  LYS A  27      -2.863  13.239 -14.242  1.00  1.07           N  
ATOM    426  H   LYS A  27      -1.869  10.723  -9.352  1.00  1.07           H  
ATOM    427  HA  LYS A  27      -0.178  12.870  -8.546  1.00  1.07           H  
ATOM    428 1HB  LYS A  27      -2.605  12.779 -10.355  1.00  1.07           H  
ATOM    429 2HB  LYS A  27      -1.667  14.239 -10.136  1.00  1.07           H  
ATOM    430 1HG  LYS A  27       0.352  12.947 -11.005  1.00  1.07           H  
ATOM    431 2HG  LYS A  27      -0.733  11.617 -11.343  1.00  1.07           H  
ATOM    432 1HD  LYS A  27      -1.055  14.425 -12.460  1.00  1.07           H  
ATOM    433 2HD  LYS A  27      -0.325  13.054 -13.325  1.00  1.07           H  
ATOM    434 1HE  LYS A  27      -2.386  11.749 -12.909  1.00  1.07           H  
ATOM    435 2HE  LYS A  27      -3.116  13.198 -12.193  1.00  1.07           H  
ATOM    436 1HZ  LYS A  27      -3.781  12.850 -14.410  1.00  1.07           H  
ATOM    437 2HZ  LYS A  27      -2.913  14.232 -14.314  1.00  1.07           H  
ATOM    438 3HZ  LYS A  27      -2.240  12.836 -14.944  1.00  1.07           H  
ATOM    439  N   ALA A  28      -3.271  13.032  -7.399  1.00  1.09           N  
ATOM    440  CA  ALA A  28      -4.086  13.690  -6.378  1.00  1.09           C  
ATOM    441  C   ALA A  28      -3.434  13.564  -4.998  1.00  1.09           C  
ATOM    442  O   ALA A  28      -3.404  14.518  -4.219  1.00  1.09           O  
ATOM    443  CB  ALA A  28      -5.479  13.088  -6.347  1.00  1.09           C  
ATOM    444  H   ALA A  28      -3.667  12.256  -7.933  1.00  1.09           H  
ATOM    445  HA  ALA A  28      -4.158  14.747  -6.629  1.00  1.09           H  
ATOM    446 1HB  ALA A  28      -6.078  13.604  -5.598  1.00  1.09           H  
ATOM    447 2HB  ALA A  28      -5.941  13.198  -7.329  1.00  1.09           H  
ATOM    448 3HB  ALA A  28      -5.414  12.034  -6.096  1.00  1.09           H  
ATOM    449  N   LYS A  29      -2.867  12.394  -4.710  1.00  1.11           N  
ATOM    450  CA  LYS A  29      -2.201  12.190  -3.432  1.00  1.11           C  
ATOM    451  C   LYS A  29      -0.963  13.069  -3.338  1.00  1.11           C  
ATOM    452  O   LYS A  29      -0.673  13.637  -2.278  1.00  1.11           O  
ATOM    453  CB  LYS A  29      -1.881  10.713  -3.246  1.00  1.11           C  
ATOM    454  CG  LYS A  29      -3.138   9.878  -2.995  1.00  1.11           C  
ATOM    455  CD  LYS A  29      -2.868   8.383  -2.897  1.00  1.11           C  
ATOM    456  CE  LYS A  29      -4.163   7.648  -2.512  1.00  1.11           C  
ATOM    457  NZ  LYS A  29      -3.997   6.167  -2.404  1.00  1.11           N  
ATOM    458  H   LYS A  29      -2.935  11.623  -5.375  1.00  1.11           H  
ATOM    459  HA  LYS A  29      -2.883  12.491  -2.637  1.00  1.11           H  
ATOM    460 1HB  LYS A  29      -1.378  10.329  -4.133  1.00  1.11           H  
ATOM    461 2HB  LYS A  29      -1.214  10.582  -2.401  1.00  1.11           H  
ATOM    462 1HG  LYS A  29      -3.599  10.209  -2.065  1.00  1.11           H  
ATOM    463 2HG  LYS A  29      -3.846  10.053  -3.800  1.00  1.11           H  
ATOM    464 1HD  LYS A  29      -2.526   8.012  -3.865  1.00  1.11           H  
ATOM    465 2HD  LYS A  29      -2.098   8.177  -2.151  1.00  1.11           H  
ATOM    466 1HE  LYS A  29      -4.474   8.027  -1.542  1.00  1.11           H  
ATOM    467 2HE  LYS A  29      -4.942   7.864  -3.243  1.00  1.11           H  
ATOM    468 1HZ  LYS A  29      -4.861   5.751  -2.110  1.00  1.11           H  
ATOM    469 2HZ  LYS A  29      -3.726   5.714  -3.293  1.00  1.11           H  
ATOM    470 3HZ  LYS A  29      -3.259   5.975  -1.705  1.00  1.11           H  
ATOM    471  N   ILE A  30      -0.265  13.240  -4.455  1.00  1.16           N  
ATOM    472  CA  ILE A  30       0.906  14.089  -4.445  1.00  1.16           C  
ATOM    473  C   ILE A  30       0.452  15.517  -4.180  1.00  1.16           C  
ATOM    474  O   ILE A  30       1.025  16.188  -3.325  1.00  1.16           O  
ATOM    475  CB  ILE A  30       1.696  14.017  -5.741  1.00  1.16           C  
ATOM    476  CG1 ILE A  30       2.267  12.628  -5.899  1.00  1.16           C  
ATOM    477  CG2 ILE A  30       2.828  14.991  -5.613  1.00  1.16           C  
ATOM    478  CD1 ILE A  30       2.815  12.333  -7.254  1.00  1.16           C  
ATOM    479  H   ILE A  30      -0.532  12.737  -5.302  1.00  1.16           H  
ATOM    480  HA  ILE A  30       1.559  13.778  -3.632  1.00  1.16           H  
ATOM    481  HB  ILE A  30       1.071  14.247  -6.600  1.00  1.16           H  
ATOM    482 1HG1 ILE A  30       3.053  12.497  -5.170  1.00  1.16           H  
ATOM    483 2HG1 ILE A  30       1.483  11.921  -5.686  1.00  1.16           H  
ATOM    484 1HG2 ILE A  30       3.451  14.965  -6.473  1.00  1.16           H  
ATOM    485 2HG2 ILE A  30       2.425  15.996  -5.489  1.00  1.16           H  
ATOM    486 3HG2 ILE A  30       3.432  14.734  -4.742  1.00  1.16           H  
ATOM    487 1HD1 ILE A  30       3.187  11.325  -7.295  1.00  1.16           H  
ATOM    488 2HD1 ILE A  30       2.035  12.445  -7.992  1.00  1.16           H  
ATOM    489 3HD1 ILE A  30       3.612  13.016  -7.456  1.00  1.16           H  
ATOM    490  N   GLN A  31      -0.620  15.961  -4.861  1.00  1.24           N  
ATOM    491  CA  GLN A  31      -1.170  17.297  -4.635  1.00  1.24           C  
ATOM    492  C   GLN A  31      -1.387  17.550  -3.161  1.00  1.24           C  
ATOM    493  O   GLN A  31      -0.940  18.581  -2.649  1.00  1.24           O  
ATOM    494  CB  GLN A  31      -2.520  17.486  -5.350  1.00  1.24           C  
ATOM    495  CG  GLN A  31      -3.293  18.736  -4.916  1.00  1.24           C  
ATOM    496  CD  GLN A  31      -4.660  18.847  -5.560  1.00  1.24           C  
ATOM    497  OE1 GLN A  31      -5.058  18.031  -6.397  1.00  1.24           O  
ATOM    498  NE2 GLN A  31      -5.404  19.881  -5.169  1.00  1.24           N  
ATOM    499  H   GLN A  31      -1.049  15.361  -5.563  1.00  1.24           H  
ATOM    500  HA  GLN A  31      -0.461  18.032  -5.019  1.00  1.24           H  
ATOM    501 1HB  GLN A  31      -2.346  17.554  -6.425  1.00  1.24           H  
ATOM    502 2HB  GLN A  31      -3.153  16.645  -5.182  1.00  1.24           H  
ATOM    503 1HG  GLN A  31      -3.450  18.675  -3.839  1.00  1.24           H  
ATOM    504 2HG  GLN A  31      -2.735  19.614  -5.142  1.00  1.24           H  
ATOM    505 1HE2 GLN A  31      -6.320  20.015  -5.551  1.00  1.24           H  
ATOM    506 2HE2 GLN A  31      -5.051  20.517  -4.482  1.00  1.24           H  
ATOM    507  N   ASP A  32      -2.039  16.604  -2.467  1.00  1.38           N  
ATOM    508  CA  ASP A  32      -2.295  16.742  -1.033  1.00  1.38           C  
ATOM    509  C   ASP A  32      -1.011  16.866  -0.205  1.00  1.38           C  
ATOM    510  O   ASP A  32      -0.966  17.623   0.767  1.00  1.38           O  
ATOM    511  CB  ASP A  32      -3.125  15.558  -0.512  1.00  1.38           C  
ATOM    512  CG  ASP A  32      -4.615  15.597  -0.920  1.00  1.38           C  
ATOM    513  OD1 ASP A  32      -5.078  16.627  -1.358  1.00  1.38           O  
ATOM    514  OD2 ASP A  32      -5.276  14.593  -0.759  1.00  1.38           O  
ATOM    515  H   ASP A  32      -2.382  15.778  -2.966  1.00  1.38           H  
ATOM    516  HA  ASP A  32      -2.876  17.651  -0.884  1.00  1.38           H  
ATOM    517 1HB  ASP A  32      -2.691  14.633  -0.897  1.00  1.38           H  
ATOM    518 2HB  ASP A  32      -3.055  15.519   0.573  1.00  1.38           H  
ATOM    519  N   LYS A  33       0.043  16.151  -0.601  1.00  1.59           N  
ATOM    520  CA  LYS A  33       1.310  16.193   0.129  1.00  1.59           C  
ATOM    521  C   LYS A  33       2.157  17.436  -0.174  1.00  1.59           C  
ATOM    522  O   LYS A  33       2.878  17.928   0.700  1.00  1.59           O  
ATOM    523  CB  LYS A  33       2.136  14.960  -0.198  1.00  1.59           C  
ATOM    524  CG  LYS A  33       1.573  13.634   0.282  1.00  1.59           C  
ATOM    525  CD  LYS A  33       1.600  13.511   1.782  1.00  1.59           C  
ATOM    526  CE  LYS A  33       1.174  12.117   2.213  1.00  1.59           C  
ATOM    527  NZ  LYS A  33       1.189  11.962   3.694  1.00  1.59           N  
ATOM    528  H   LYS A  33      -0.053  15.527  -1.406  1.00  1.59           H  
ATOM    529  HA  LYS A  33       1.084  16.196   1.194  1.00  1.59           H  
ATOM    530 1HB  LYS A  33       2.256  14.894  -1.283  1.00  1.59           H  
ATOM    531 2HB  LYS A  33       3.126  15.078   0.232  1.00  1.59           H  
ATOM    532 1HG  LYS A  33       0.544  13.537  -0.059  1.00  1.59           H  
ATOM    533 2HG  LYS A  33       2.146  12.829  -0.140  1.00  1.59           H  
ATOM    534 1HD  LYS A  33       2.611  13.702   2.145  1.00  1.59           H  
ATOM    535 2HD  LYS A  33       0.925  14.247   2.221  1.00  1.59           H  
ATOM    536 1HE  LYS A  33       0.168  11.924   1.845  1.00  1.59           H  
ATOM    537 2HE  LYS A  33       1.857  11.385   1.773  1.00  1.59           H  
ATOM    538 1HZ  LYS A  33       0.904  11.025   3.938  1.00  1.59           H  
ATOM    539 2HZ  LYS A  33       2.124  12.128   4.038  1.00  1.59           H  
ATOM    540 3HZ  LYS A  33       0.554  12.625   4.110  1.00  1.59           H  
ATOM    541  N   GLU A  34       2.083  17.929  -1.411  1.00  1.93           N  
ATOM    542  CA  GLU A  34       2.875  19.080  -1.840  1.00  1.93           C  
ATOM    543  C   GLU A  34       2.137  20.419  -1.733  1.00  1.93           C  
ATOM    544  O   GLU A  34       2.773  21.470  -1.656  1.00  1.93           O  
ATOM    545  CB  GLU A  34       3.378  18.893  -3.280  1.00  1.93           C  
ATOM    546  CG  GLU A  34       4.340  17.737  -3.468  1.00  1.93           C  
ATOM    547  CD  GLU A  34       4.842  17.553  -4.890  1.00  1.93           C  
ATOM    548  OE1 GLU A  34       4.438  18.282  -5.749  1.00  1.93           O  
ATOM    549  OE2 GLU A  34       5.619  16.660  -5.107  1.00  1.93           O  
ATOM    550  H   GLU A  34       1.482  17.457  -2.083  1.00  1.93           H  
ATOM    551  HA  GLU A  34       3.748  19.139  -1.194  1.00  1.93           H  
ATOM    552 1HB  GLU A  34       2.523  18.736  -3.946  1.00  1.93           H  
ATOM    553 2HB  GLU A  34       3.882  19.796  -3.598  1.00  1.93           H  
ATOM    554 1HG  GLU A  34       5.192  17.915  -2.825  1.00  1.93           H  
ATOM    555 2HG  GLU A  34       3.846  16.822  -3.139  1.00  1.93           H  
ATOM    556  N   GLY A  35       0.802  20.390  -1.747  1.00  2.39           N  
ATOM    557  CA  GLY A  35      -0.005  21.609  -1.750  1.00  2.39           C  
ATOM    558  C   GLY A  35      -0.072  22.217  -3.151  1.00  2.39           C  
ATOM    559  O   GLY A  35      -0.221  23.432  -3.308  1.00  2.39           O  
ATOM    560  H   GLY A  35       0.320  19.503  -1.798  1.00  2.39           H  
ATOM    561 1HA  GLY A  35      -1.011  21.370  -1.404  1.00  2.39           H  
ATOM    562 2HA  GLY A  35       0.416  22.329  -1.052  1.00  2.39           H  
ATOM    563  N   ILE A  36       0.092  21.367  -4.165  1.00  2.99           N  
ATOM    564  CA  ILE A  36       0.110  21.821  -5.558  1.00  2.99           C  
ATOM    565  C   ILE A  36      -1.036  21.279  -6.444  1.00  2.99           C  
ATOM    566  O   ILE A  36      -0.997  20.111  -6.832  1.00  2.99           O  
ATOM    567  CB  ILE A  36       1.446  21.457  -6.211  1.00  2.99           C  
ATOM    568  CG1 ILE A  36       2.590  22.116  -5.442  1.00  2.99           C  
ATOM    569  CG2 ILE A  36       1.444  21.891  -7.641  1.00  2.99           C  
ATOM    570  CD1 ILE A  36       3.949  21.716  -5.924  1.00  2.99           C  
ATOM    571  H   ILE A  36       0.163  20.379  -3.926  1.00  2.99           H  
ATOM    572  HA  ILE A  36       0.103  22.902  -5.541  1.00  2.99           H  
ATOM    573  HB  ILE A  36       1.592  20.373  -6.159  1.00  2.99           H  
ATOM    574 1HG1 ILE A  36       2.492  23.197  -5.520  1.00  2.99           H  
ATOM    575 2HG1 ILE A  36       2.519  21.838  -4.393  1.00  2.99           H  
ATOM    576 1HG2 ILE A  36       2.388  21.623  -8.113  1.00  2.99           H  
ATOM    577 2HG2 ILE A  36       0.627  21.408  -8.166  1.00  2.99           H  
ATOM    578 3HG2 ILE A  36       1.311  22.965  -7.673  1.00  2.99           H  
ATOM    579 1HD1 ILE A  36       4.710  22.216  -5.326  1.00  2.99           H  
ATOM    580 2HD1 ILE A  36       4.067  20.644  -5.830  1.00  2.99           H  
ATOM    581 3HD1 ILE A  36       4.064  21.999  -6.967  1.00  2.99           H  
ATOM    582  N   PRO A  37      -2.033  22.114  -6.817  1.00  3.72           N  
ATOM    583  CA  PRO A  37      -3.200  21.796  -7.637  1.00  3.72           C  
ATOM    584  C   PRO A  37      -2.782  21.241  -8.991  1.00  3.72           C  
ATOM    585  O   PRO A  37      -1.728  21.639  -9.480  1.00  3.72           O  
ATOM    586  CB  PRO A  37      -3.877  23.169  -7.794  1.00  3.72           C  
ATOM    587  CG  PRO A  37      -3.435  23.956  -6.603  1.00  3.72           C  
ATOM    588  CD  PRO A  37      -2.038  23.507  -6.320  1.00  3.72           C  
ATOM    589  HA  PRO A  37      -3.829  21.093  -7.084  1.00  3.72           H  
ATOM    590 1HB  PRO A  37      -3.573  23.635  -8.743  1.00  3.72           H  
ATOM    591 2HB  PRO A  37      -4.969  23.068  -7.822  1.00  3.72           H  
ATOM    592 1HG  PRO A  37      -3.494  25.035  -6.816  1.00  3.72           H  
ATOM    593 2HG  PRO A  37      -4.113  23.766  -5.758  1.00  3.72           H  
ATOM    594 1HD  PRO A  37      -1.314  24.126  -6.856  1.00  3.72           H  
ATOM    595 2HD  PRO A  37      -1.913  23.545  -5.228  1.00  3.72           H  
ATOM    596  N   PRO A  38      -3.635  20.452  -9.681  1.00  4.52           N  
ATOM    597  CA  PRO A  38      -3.403  19.822 -10.981  1.00  4.52           C  
ATOM    598  C   PRO A  38      -3.155  20.839 -12.093  1.00  4.52           C  
ATOM    599  O   PRO A  38      -2.570  20.512 -13.120  1.00  4.52           O  
ATOM    600  CB  PRO A  38      -4.695  19.028 -11.211  1.00  4.52           C  
ATOM    601  CG  PRO A  38      -5.727  19.708 -10.351  1.00  4.52           C  
ATOM    602  CD  PRO A  38      -4.974  20.173  -9.137  1.00  4.52           C  
ATOM    603  HA  PRO A  38      -2.554  19.134 -10.901  1.00  4.52           H  
ATOM    604 1HB  PRO A  38      -4.955  19.040 -12.280  1.00  4.52           H  
ATOM    605 2HB  PRO A  38      -4.538  17.974 -10.933  1.00  4.52           H  
ATOM    606 1HG  PRO A  38      -6.197  20.534 -10.904  1.00  4.52           H  
ATOM    607 2HG  PRO A  38      -6.531  18.999 -10.098  1.00  4.52           H  
ATOM    608 1HD  PRO A  38      -5.464  21.054  -8.740  1.00  4.52           H  
ATOM    609 2HD  PRO A  38      -4.919  19.369  -8.416  1.00  4.52           H  
ATOM    610  N   GLY A  39      -3.584  22.090 -11.890  1.00  5.32           N  
ATOM    611  CA  GLY A  39      -3.316  23.142 -12.871  1.00  5.32           C  
ATOM    612  C   GLY A  39      -1.797  23.323 -13.018  1.00  5.32           C  
ATOM    613  O   GLY A  39      -1.293  23.743 -14.071  1.00  5.32           O  
ATOM    614  H   GLY A  39      -4.087  22.323 -11.049  1.00  5.32           H  
ATOM    615 1HA  GLY A  39      -3.758  22.874 -13.830  1.00  5.32           H  
ATOM    616 2HA  GLY A  39      -3.773  24.076 -12.544  1.00  5.32           H  
ATOM    617  N   LEU A  40      -1.089  23.022 -11.924  1.00  6.08           N  
ATOM    618  CA  LEU A  40       0.345  23.088 -11.822  1.00  6.08           C  
ATOM    619  C   LEU A  40       0.905  21.674 -11.882  1.00  6.08           C  
ATOM    620  O   LEU A  40       1.873  21.410 -12.588  1.00  6.08           O  
ATOM    621  CB  LEU A  40       0.736  23.780 -10.532  1.00  6.08           C  
ATOM    622  CG  LEU A  40       0.270  25.210 -10.402  1.00  6.08           C  
ATOM    623  CD1 LEU A  40       0.676  25.741  -9.038  1.00  6.08           C  
ATOM    624  CD2 LEU A  40       0.867  26.029 -11.537  1.00  6.08           C  
ATOM    625  H   LEU A  40      -1.578  22.672 -11.107  1.00  6.08           H  
ATOM    626  HA  LEU A  40       0.736  23.656 -12.656  1.00  6.08           H  
ATOM    627 1HB  LEU A  40       0.269  23.238  -9.731  1.00  6.08           H  
ATOM    628 2HB  LEU A  40       1.816  23.741 -10.409  1.00  6.08           H  
ATOM    629  HG  LEU A  40      -0.817  25.247 -10.464  1.00  6.08           H  
ATOM    630 1HD1 LEU A  40       0.334  26.770  -8.930  1.00  6.08           H  
ATOM    631 2HD1 LEU A  40       0.227  25.130  -8.266  1.00  6.08           H  
ATOM    632 3HD1 LEU A  40       1.760  25.707  -8.942  1.00  6.08           H  
ATOM    633 1HD2 LEU A  40       0.531  27.063 -11.459  1.00  6.08           H  
ATOM    634 2HD2 LEU A  40       1.955  25.996 -11.483  1.00  6.08           H  
ATOM    635 3HD2 LEU A  40       0.541  25.616 -12.493  1.00  6.08           H  
ATOM    636  N   PHE A  41       0.251  20.715 -11.215  1.00  6.80           N  
ATOM    637  CA  PHE A  41       0.756  19.340 -11.234  1.00  6.80           C  
ATOM    638  C   PHE A  41       0.096  18.680 -12.466  1.00  6.80           C  
ATOM    639  O   PHE A  41      -0.674  17.713 -12.397  1.00  6.80           O  
ATOM    640  CB  PHE A  41       0.343  18.613  -9.945  1.00  6.80           C  
ATOM    641  CG  PHE A  41       1.219  17.509  -9.603  1.00  6.80           C  
ATOM    642  CD1 PHE A  41       2.514  17.785  -9.200  1.00  6.80           C  
ATOM    643  CD2 PHE A  41       0.817  16.208  -9.709  1.00  6.80           C  
ATOM    644  CE1 PHE A  41       3.377  16.775  -8.909  1.00  6.80           C  
ATOM    645  CE2 PHE A  41       1.688  15.207  -9.424  1.00  6.80           C  
ATOM    646  CZ  PHE A  41       2.955  15.492  -9.038  1.00  6.80           C  
ATOM    647  H   PHE A  41      -0.560  20.954 -10.662  1.00  6.80           H  
ATOM    648  HA  PHE A  41       1.841  19.339 -11.344  1.00  6.80           H  
ATOM    649 1HB  PHE A  41       0.327  19.310  -9.113  1.00  6.80           H  
ATOM    650 2HB  PHE A  41      -0.657  18.220 -10.050  1.00  6.80           H  
ATOM    651  HD1 PHE A  41       2.843  18.825  -9.118  1.00  6.80           H  
ATOM    652  HD2 PHE A  41      -0.196  15.989 -10.029  1.00  6.80           H  
ATOM    653  HE1 PHE A  41       4.399  16.997  -8.589  1.00  6.80           H  
ATOM    654  HE2 PHE A  41       1.383  14.186  -9.508  1.00  6.80           H  
ATOM    655  HZ  PHE A  41       3.627  14.700  -8.825  1.00  6.80           H  
ATOM    656  N   GLY A  42       0.448  19.227 -13.613  1.00  7.51           N  
ATOM    657  CA  GLY A  42      -0.225  18.989 -14.880  1.00  7.51           C  
ATOM    658  C   GLY A  42       0.144  17.795 -15.749  1.00  7.51           C  
ATOM    659  O   GLY A  42       0.714  17.997 -16.792  1.00  7.51           O  
ATOM    660  H   GLY A  42       1.161  19.953 -13.549  1.00  7.51           H  
ATOM    661 1HA  GLY A  42      -1.293  18.923 -14.667  1.00  7.51           H  
ATOM    662 2HA  GLY A  42      -0.126  19.894 -15.474  1.00  7.51           H  
ATOM    663  N   ALA A  43      -0.087  16.586 -15.312  1.00  8.20           N  
ATOM    664  CA  ALA A  43       0.061  15.373 -16.175  1.00  8.20           C  
ATOM    665  C   ALA A  43       1.223  15.346 -17.229  1.00  8.20           C  
ATOM    666  O   ALA A  43       2.308  15.889 -17.041  1.00  8.20           O  
ATOM    667  CB  ALA A  43      -1.247  15.170 -16.922  1.00  8.20           C  
ATOM    668  H   ALA A  43      -0.468  16.533 -14.364  1.00  8.20           H  
ATOM    669  HA  ALA A  43       0.221  14.533 -15.498  1.00  8.20           H  
ATOM    670 1HB  ALA A  43      -1.232  14.244 -17.488  1.00  8.20           H  
ATOM    671 2HB  ALA A  43      -2.064  15.125 -16.217  1.00  8.20           H  
ATOM    672 3HB  ALA A  43      -1.411  16.001 -17.597  1.00  8.20           H  
ATOM    673  N   ILE A  44       0.977  14.795 -18.425  1.00  8.86           N  
ATOM    674  CA  ILE A  44       2.122  14.672 -19.324  1.00  8.86           C  
ATOM    675  C   ILE A  44       2.475  15.983 -20.000  1.00  8.86           C  
ATOM    676  O   ILE A  44       1.832  16.464 -20.931  1.00  8.86           O  
ATOM    677  CB  ILE A  44       1.920  13.559 -20.349  1.00  8.86           C  
ATOM    678  CG1 ILE A  44       1.644  12.221 -19.618  1.00  8.86           C  
ATOM    679  CG2 ILE A  44       3.159  13.446 -21.215  1.00  8.86           C  
ATOM    680  CD1 ILE A  44       2.776  11.801 -18.676  1.00  8.86           C  
ATOM    681  H   ILE A  44       0.078  14.414 -18.675  1.00  8.86           H  
ATOM    682  HA  ILE A  44       2.975  14.381 -18.722  1.00  8.86           H  
ATOM    683  HB  ILE A  44       1.054  13.788 -20.971  1.00  8.86           H  
ATOM    684 1HG1 ILE A  44       0.723  12.310 -19.039  1.00  8.86           H  
ATOM    685 2HG1 ILE A  44       1.510  11.432 -20.363  1.00  8.86           H  
ATOM    686 1HG2 ILE A  44       3.017  12.657 -21.951  1.00  8.86           H  
ATOM    687 2HG2 ILE A  44       3.332  14.394 -21.727  1.00  8.86           H  
ATOM    688 3HG2 ILE A  44       4.020  13.211 -20.598  1.00  8.86           H  
ATOM    689 1HD1 ILE A  44       2.524  10.848 -18.199  1.00  8.86           H  
ATOM    690 2HD1 ILE A  44       3.697  11.689 -19.243  1.00  8.86           H  
ATOM    691 3HD1 ILE A  44       2.912  12.561 -17.912  1.00  8.86           H  
ATOM    692  N   ALA A  45       3.569  16.490 -19.484  1.00  9.44           N  
ATOM    693  CA  ALA A  45       4.137  17.806 -19.640  1.00  9.44           C  
ATOM    694  C   ALA A  45       4.588  18.382 -20.961  1.00  9.44           C  
ATOM    695  O   ALA A  45       5.216  17.724 -21.802  1.00  9.44           O  
ATOM    696  CB  ALA A  45       5.390  17.873 -18.784  1.00  9.44           C  
ATOM    697  H   ALA A  45       3.940  15.923 -18.736  1.00  9.44           H  
ATOM    698  HA  ALA A  45       3.385  18.457 -19.260  1.00  9.44           H  
ATOM    699 1HB  ALA A  45       5.776  18.887 -18.779  1.00  9.44           H  
ATOM    700 2HB  ALA A  45       5.171  17.564 -17.781  1.00  9.44           H  
ATOM    701 3HB  ALA A  45       6.131  17.214 -19.203  1.00  9.44           H  
ATOM    702  N   GLY A  46       4.426  19.716 -20.960  1.00  9.86           N  
ATOM    703  CA  GLY A  46       4.991  20.709 -21.860  1.00  9.86           C  
ATOM    704  C   GLY A  46       4.888  22.053 -21.124  1.00  9.86           C  
ATOM    705  O   GLY A  46       3.795  22.613 -20.944  1.00  9.86           O  
ATOM    706  H   GLY A  46       3.788  20.085 -20.256  1.00  9.86           H  
ATOM    707 1HA  GLY A  46       6.025  20.496 -22.086  1.00  9.86           H  
ATOM    708 2HA  GLY A  46       4.429  20.739 -22.793  1.00  9.86           H  
ATOM    709  N   PHE A  47       6.041  22.666 -20.816  1.00 10.10           N  
ATOM    710  CA  PHE A  47       6.038  23.906 -20.028  1.00 10.10           C  
ATOM    711  C   PHE A  47       5.808  25.105 -20.931  1.00 10.10           C  
ATOM    712  O   PHE A  47       6.664  25.963 -21.144  1.00 10.10           O  
ATOM    713  CB  PHE A  47       7.359  24.015 -19.272  1.00 10.10           C  
ATOM    714  CG  PHE A  47       7.423  24.958 -18.142  1.00 10.10           C  
ATOM    715  CD1 PHE A  47       6.684  24.725 -16.996  1.00 10.10           C  
ATOM    716  CD2 PHE A  47       8.256  26.062 -18.190  1.00 10.10           C  
ATOM    717  CE1 PHE A  47       6.765  25.579 -15.923  1.00 10.10           C  
ATOM    718  CE2 PHE A  47       8.340  26.922 -17.116  1.00 10.10           C  
ATOM    719  CZ  PHE A  47       7.591  26.679 -15.979  1.00 10.10           C  
ATOM    720  H   PHE A  47       6.938  22.218 -21.004  1.00 10.10           H  
ATOM    721  HA  PHE A  47       5.222  23.859 -19.302  1.00 10.10           H  
ATOM    722 1HB  PHE A  47       7.591  23.040 -18.865  1.00 10.10           H  
ATOM    723 2HB  PHE A  47       8.144  24.276 -19.968  1.00 10.10           H  
ATOM    724  HD1 PHE A  47       6.033  23.852 -16.945  1.00 10.10           H  
ATOM    725  HD2 PHE A  47       8.851  26.243 -19.088  1.00 10.10           H  
ATOM    726  HE1 PHE A  47       6.169  25.382 -15.028  1.00 10.10           H  
ATOM    727  HE2 PHE A  47       8.997  27.790 -17.160  1.00 10.10           H  
ATOM    728  HZ  PHE A  47       7.652  27.355 -15.128  1.00 10.10           H  
ATOM    729  N   ILE A  48       4.593  25.118 -21.431  1.00 10.11           N  
ATOM    730  CA  ILE A  48       4.005  26.055 -22.345  1.00 10.11           C  
ATOM    731  C   ILE A  48       2.932  26.756 -21.559  1.00 10.11           C  
ATOM    732  O   ILE A  48       2.693  27.952 -21.705  1.00 10.11           O  
ATOM    733  CB  ILE A  48       3.378  25.320 -23.538  1.00 10.11           C  
ATOM    734  CG1 ILE A  48       4.458  24.555 -24.304  1.00 10.11           C  
ATOM    735  CG2 ILE A  48       2.692  26.324 -24.445  1.00 10.11           C  
ATOM    736  CD1 ILE A  48       3.914  23.625 -25.333  1.00 10.11           C  
ATOM    737  H   ILE A  48       4.008  24.345 -21.143  1.00 10.11           H  
ATOM    738  HA  ILE A  48       4.749  26.776 -22.678  1.00 10.11           H  
ATOM    739  HB  ILE A  48       2.642  24.593 -23.180  1.00 10.11           H  
ATOM    740 1HG1 ILE A  48       5.101  25.263 -24.798  1.00 10.11           H  
ATOM    741 2HG1 ILE A  48       5.052  23.974 -23.602  1.00 10.11           H  
ATOM    742 1HG2 ILE A  48       2.237  25.800 -25.287  1.00 10.11           H  
ATOM    743 2HG2 ILE A  48       1.918  26.846 -23.885  1.00 10.11           H  
ATOM    744 3HG2 ILE A  48       3.418  27.042 -24.811  1.00 10.11           H  
ATOM    745 1HD1 ILE A  48       4.736  23.119 -25.838  1.00 10.11           H  
ATOM    746 2HD1 ILE A  48       3.270  22.884 -24.847  1.00 10.11           H  
ATOM    747 3HD1 ILE A  48       3.331  24.187 -26.061  1.00 10.11           H  
ATOM    748  N   GLU A  49       2.234  25.934 -20.770  1.00  9.89           N  
ATOM    749  CA  GLU A  49       1.062  26.344 -19.989  1.00  9.89           C  
ATOM    750  C   GLU A  49      -0.031  26.978 -20.857  1.00  9.89           C  
ATOM    751  O   GLU A  49      -0.657  27.970 -20.483  1.00  9.89           O  
ATOM    752  CB  GLU A  49       1.450  27.308 -18.856  1.00  9.89           C  
ATOM    753  CG  GLU A  49       2.412  26.726 -17.804  1.00  9.89           C  
ATOM    754  CD  GLU A  49       2.631  27.672 -16.598  1.00  9.89           C  
ATOM    755  OE1 GLU A  49       3.112  28.765 -16.806  1.00  9.89           O  
ATOM    756  OE2 GLU A  49       2.285  27.300 -15.479  1.00  9.89           O  
ATOM    757  H   GLU A  49       2.564  24.963 -20.725  1.00  9.89           H  
ATOM    758  HA  GLU A  49       0.642  25.448 -19.528  1.00  9.89           H  
ATOM    759 1HB  GLU A  49       1.907  28.205 -19.269  1.00  9.89           H  
ATOM    760 2HB  GLU A  49       0.547  27.620 -18.332  1.00  9.89           H  
ATOM    761 1HG  GLU A  49       2.009  25.781 -17.452  1.00  9.89           H  
ATOM    762 2HG  GLU A  49       3.375  26.519 -18.278  1.00  9.89           H  
ATOM    763  N   GLY A  50      -0.293  26.337 -21.985  1.00  9.36           N  
ATOM    764  CA  GLY A  50      -1.318  26.717 -22.948  1.00  9.36           C  
ATOM    765  C   GLY A  50      -1.195  25.734 -24.086  1.00  9.36           C  
ATOM    766  O   GLY A  50      -0.175  25.064 -24.188  1.00  9.36           O  
ATOM    767  H   GLY A  50       0.282  25.535 -22.201  1.00  9.36           H  
ATOM    768 1HA  GLY A  50      -2.311  26.681 -22.508  1.00  9.36           H  
ATOM    769 2HA  GLY A  50      -1.140  27.732 -23.301  1.00  9.36           H  
ATOM    770  N   GLY A  51      -2.216  25.601 -24.933  1.00  8.46           N  
ATOM    771  CA  GLY A  51      -2.059  24.635 -26.019  1.00  8.46           C  
ATOM    772  C   GLY A  51      -1.863  23.231 -25.439  1.00  8.46           C  
ATOM    773  O   GLY A  51      -0.871  22.581 -25.760  1.00  8.46           O  
ATOM    774  H   GLY A  51      -3.053  26.157 -24.839  1.00  8.46           H  
ATOM    775 1HA  GLY A  51      -2.940  24.651 -26.662  1.00  8.46           H  
ATOM    776 2HA  GLY A  51      -1.200  24.906 -26.633  1.00  8.46           H  
ATOM    777  N   TRP A  52      -2.801  22.785 -24.579  1.00  7.20           N  
ATOM    778  CA  TRP A  52      -2.660  21.544 -23.794  1.00  7.20           C  
ATOM    779  C   TRP A  52      -1.666  21.778 -22.652  1.00  7.20           C  
ATOM    780  O   TRP A  52      -0.527  21.321 -22.675  1.00  7.20           O  
ATOM    781  CB  TRP A  52      -2.241  20.323 -24.632  1.00  7.20           C  
ATOM    782  CG  TRP A  52      -3.203  19.992 -25.739  1.00  7.20           C  
ATOM    783  CD1 TRP A  52      -3.072  20.296 -27.062  1.00  7.20           C  
ATOM    784  CD2 TRP A  52      -4.456  19.281 -25.613  1.00  7.20           C  
ATOM    785  NE1 TRP A  52      -4.156  19.827 -27.765  1.00  7.20           N  
ATOM    786  CE2 TRP A  52      -5.011  19.201 -26.894  1.00  7.20           C  
ATOM    787  CE3 TRP A  52      -5.140  18.710 -24.531  1.00  7.20           C  
ATOM    788  CZ2 TRP A  52      -6.226  18.575 -27.128  1.00  7.20           C  
ATOM    789  CZ3 TRP A  52      -6.357  18.082 -24.767  1.00  7.20           C  
ATOM    790  CH2 TRP A  52      -6.885  18.015 -26.033  1.00  7.20           C  
ATOM    791  H   TRP A  52      -3.610  23.365 -24.424  1.00  7.20           H  
ATOM    792  HA  TRP A  52      -3.627  21.310 -23.349  1.00  7.20           H  
ATOM    793 1HB  TRP A  52      -1.242  20.421 -25.029  1.00  7.20           H  
ATOM    794 2HB  TRP A  52      -2.213  19.458 -23.971  1.00  7.20           H  
ATOM    795  HD1 TRP A  52      -2.230  20.836 -27.496  1.00  7.20           H  
ATOM    796  HE1 TRP A  52      -4.299  19.923 -28.760  1.00  7.20           H  
ATOM    797  HE3 TRP A  52      -4.725  18.759 -23.524  1.00  7.20           H  
ATOM    798  HZ2 TRP A  52      -6.661  18.511 -28.126  1.00  7.20           H  
ATOM    799  HZ3 TRP A  52      -6.883  17.641 -23.920  1.00  7.20           H  
ATOM    800  HH2 TRP A  52      -7.841  17.514 -26.182  1.00  7.20           H  
ATOM    801  N   THR A  53      -2.151  22.521 -21.647  1.00  5.74           N  
ATOM    802  CA  THR A  53      -1.438  23.085 -20.487  1.00  5.74           C  
ATOM    803  C   THR A  53      -0.674  22.123 -19.572  1.00  5.74           C  
ATOM    804  O   THR A  53      -0.016  22.573 -18.633  1.00  5.74           O  
ATOM    805  CB  THR A  53      -2.454  23.780 -19.556  1.00  5.74           C  
ATOM    806  OG1 THR A  53      -3.419  22.812 -19.125  1.00  5.74           O  
ATOM    807  CG2 THR A  53      -3.170  24.896 -20.247  1.00  5.74           C  
ATOM    808  H   THR A  53      -3.125  22.771 -21.726  1.00  5.74           H  
ATOM    809  HA  THR A  53      -0.724  23.811 -20.868  1.00  5.74           H  
ATOM    810  HB  THR A  53      -1.932  24.175 -18.682  1.00  5.74           H  
ATOM    811  HG1 THR A  53      -2.961  22.070 -18.704  1.00  5.74           H  
ATOM    812 1HG2 THR A  53      -3.882  25.350 -19.559  1.00  5.74           H  
ATOM    813 2HG2 THR A  53      -2.465  25.623 -20.544  1.00  5.74           H  
ATOM    814 3HG2 THR A  53      -3.698  24.512 -21.118  1.00  5.74           H  
ATOM    815  N   ASP A  54      -0.798  20.829 -19.801  1.00  4.31           N  
ATOM    816  CA  ASP A  54      -0.127  19.831 -18.984  1.00  4.31           C  
ATOM    817  C   ASP A  54       1.377  20.141 -18.850  1.00  4.31           C  
ATOM    818  O   ASP A  54       2.037  20.497 -19.822  1.00  4.31           O  
ATOM    819  CB  ASP A  54      -0.367  18.454 -19.609  1.00  4.31           C  
ATOM    820  CG  ASP A  54      -1.834  17.996 -19.476  1.00  4.31           C  
ATOM    821  OD1 ASP A  54      -2.595  18.660 -18.798  1.00  4.31           O  
ATOM    822  OD2 ASP A  54      -2.179  16.980 -20.041  1.00  4.31           O  
ATOM    823  H   ASP A  54      -1.342  20.533 -20.596  1.00  4.31           H  
ATOM    824  HA  ASP A  54      -0.570  19.845 -17.992  1.00  4.31           H  
ATOM    825 1HB  ASP A  54      -0.102  18.485 -20.668  1.00  4.31           H  
ATOM    826 2HB  ASP A  54       0.277  17.719 -19.146  1.00  4.31           H  
ATOM    827  N   GLN A  55       1.892  20.055 -17.620  1.00  3.11           N  
ATOM    828  CA  GLN A  55       3.279  20.358 -17.282  1.00  3.11           C  
ATOM    829  C   GLN A  55       3.975  19.469 -16.215  1.00  3.11           C  
ATOM    830  O   GLN A  55       5.030  19.874 -15.742  1.00  3.11           O  
ATOM    831  CB  GLN A  55       3.379  21.817 -16.845  1.00  3.11           C  
ATOM    832  CG  GLN A  55       2.567  22.186 -15.604  1.00  3.11           C  
ATOM    833  CD  GLN A  55       2.719  23.668 -15.290  1.00  3.11           C  
ATOM    834  OE1 GLN A  55       3.859  24.139 -15.319  1.00  3.11           O  
ATOM    835  NE2 GLN A  55       1.634  24.407 -15.016  1.00  3.11           N  
ATOM    836  H   GLN A  55       1.285  19.710 -16.906  1.00  3.11           H  
ATOM    837  HA  GLN A  55       3.861  20.291 -18.189  1.00  3.11           H  
ATOM    838 1HB  GLN A  55       4.420  22.059 -16.645  1.00  3.11           H  
ATOM    839 2HB  GLN A  55       3.046  22.460 -17.669  1.00  3.11           H  
ATOM    840 1HG  GLN A  55       1.509  21.968 -15.771  1.00  3.11           H  
ATOM    841 2HG  GLN A  55       2.948  21.607 -14.769  1.00  3.11           H  
ATOM    842 1HE2 GLN A  55       1.749  25.416 -14.863  1.00  3.11           H  
ATOM    843 2HE2 GLN A  55       0.689  24.003 -14.978  1.00  3.11           H  
ATOM    844  N   GLN A  56       3.460  18.273 -15.853  1.00  2.22           N  
ATOM    845  CA  GLN A  56       4.130  17.476 -14.787  1.00  2.22           C  
ATOM    846  C   GLN A  56       4.175  15.958 -15.018  1.00  2.22           C  
ATOM    847  O   GLN A  56       3.226  15.240 -14.683  1.00  2.22           O  
ATOM    848  CB  GLN A  56       3.385  17.630 -13.481  1.00  2.22           C  
ATOM    849  CG  GLN A  56       4.000  16.886 -12.380  1.00  2.22           C  
ATOM    850  CD  GLN A  56       5.230  17.568 -11.840  1.00  2.22           C  
ATOM    851  OE1 GLN A  56       5.159  18.643 -11.231  1.00  2.22           O  
ATOM    852  NE2 GLN A  56       6.361  16.989 -12.087  1.00  2.22           N  
ATOM    853  H   GLN A  56       2.616  17.898 -16.293  1.00  2.22           H  
ATOM    854  HA  GLN A  56       5.156  17.823 -14.685  1.00  2.22           H  
ATOM    855 1HB  GLN A  56       3.328  18.682 -13.212  1.00  2.22           H  
ATOM    856 2HB  GLN A  56       2.377  17.248 -13.601  1.00  2.22           H  
ATOM    857 1HG  GLN A  56       3.271  16.781 -11.628  1.00  2.22           H  
ATOM    858 2HG  GLN A  56       4.295  15.900 -12.747  1.00  2.22           H  
ATOM    859 1HE2 GLN A  56       7.208  17.422 -11.777  1.00  2.22           H  
ATOM    860 2HE2 GLN A  56       6.362  16.134 -12.627  1.00  2.22           H  
ATOM    861  N   ARG A  57       5.288  15.426 -15.496  1.00  1.63           N  
ATOM    862  CA  ARG A  57       5.290  14.001 -15.800  1.00  1.63           C  
ATOM    863  C   ARG A  57       5.628  13.147 -14.597  1.00  1.63           C  
ATOM    864  O   ARG A  57       6.546  13.465 -13.841  1.00  1.63           O  
ATOM    865  CB  ARG A  57       6.311  13.670 -16.875  1.00  1.63           C  
ATOM    866  CG  ARG A  57       6.057  14.234 -18.206  1.00  1.63           C  
ATOM    867  CD  ARG A  57       7.154  13.946 -19.154  1.00  1.63           C  
ATOM    868  NE  ARG A  57       8.384  14.667 -18.858  1.00  1.63           N  
ATOM    869  CZ  ARG A  57       9.589  14.361 -19.396  1.00  1.63           C  
ATOM    870  NH1 ARG A  57       9.705  13.345 -20.236  1.00  1.63           N  
ATOM    871  NH2 ARG A  57      10.669  15.071 -19.091  1.00  1.63           N  
ATOM    872  H   ARG A  57       6.111  15.999 -15.666  1.00  1.63           H  
ATOM    873  HA  ARG A  57       4.297  13.727 -16.157  1.00  1.63           H  
ATOM    874 1HB  ARG A  57       7.270  14.018 -16.564  1.00  1.63           H  
ATOM    875 2HB  ARG A  57       6.380  12.586 -16.986  1.00  1.63           H  
ATOM    876 1HG  ARG A  57       5.158  13.807 -18.604  1.00  1.63           H  
ATOM    877 2HG  ARG A  57       5.949  15.280 -18.102  1.00  1.63           H  
ATOM    878 1HD  ARG A  57       7.378  12.898 -19.091  1.00  1.63           H  
ATOM    879 2HD  ARG A  57       6.842  14.195 -20.170  1.00  1.63           H  
ATOM    880  HE  ARG A  57       8.334  15.449 -18.220  1.00  1.63           H  
ATOM    881 1HH1 ARG A  57       8.884  12.777 -20.503  1.00  1.63           H  
ATOM    882 2HH1 ARG A  57      10.604  13.124 -20.634  1.00  1.63           H  
ATOM    883 1HH2 ARG A  57      10.612  15.865 -18.464  1.00  1.63           H  
ATOM    884 2HH2 ARG A  57      11.559  14.830 -19.499  1.00  1.63           H  
ATOM    885  N   LEU A  58       4.949  12.010 -14.471  1.00  1.26           N  
ATOM    886  CA  LEU A  58       5.318  10.997 -13.484  1.00  1.26           C  
ATOM    887  C   LEU A  58       6.048   9.911 -14.261  1.00  1.26           C  
ATOM    888  O   LEU A  58       5.536   9.444 -15.283  1.00  1.26           O  
ATOM    889  CB  LEU A  58       4.082  10.419 -12.767  1.00  1.26           C  
ATOM    890  CG  LEU A  58       3.543  11.172 -11.526  1.00  1.26           C  
ATOM    891  CD1 LEU A  58       3.233  12.636 -11.874  1.00  1.26           C  
ATOM    892  CD2 LEU A  58       2.286  10.466 -11.013  1.00  1.26           C  
ATOM    893  H   LEU A  58       4.175  11.830 -15.094  1.00  1.26           H  
ATOM    894  HA  LEU A  58       5.995  11.427 -12.748  1.00  1.26           H  
ATOM    895 1HB  LEU A  58       3.268  10.338 -13.488  1.00  1.26           H  
ATOM    896 2HB  LEU A  58       4.338   9.429 -12.436  1.00  1.26           H  
ATOM    897  HG  LEU A  58       4.279  11.141 -10.760  1.00  1.26           H  
ATOM    898 1HD1 LEU A  58       2.869  13.135 -10.994  1.00  1.26           H  
ATOM    899 2HD1 LEU A  58       4.136  13.132 -12.211  1.00  1.26           H  
ATOM    900 3HD1 LEU A  58       2.478  12.684 -12.658  1.00  1.26           H  
ATOM    901 1HD2 LEU A  58       1.912  10.978 -10.127  1.00  1.26           H  
ATOM    902 2HD2 LEU A  58       1.533  10.492 -11.787  1.00  1.26           H  
ATOM    903 3HD2 LEU A  58       2.519   9.431 -10.762  1.00  1.26           H  
ATOM    904  N   ILE A  59       7.245   9.545 -13.806  1.00  1.07           N  
ATOM    905  CA  ILE A  59       8.079   8.557 -14.490  1.00  1.07           C  
ATOM    906  C   ILE A  59       8.535   7.386 -13.608  1.00  1.07           C  
ATOM    907  O   ILE A  59       8.972   7.572 -12.469  1.00  1.07           O  
ATOM    908  CB  ILE A  59       9.306   9.252 -15.142  1.00  1.07           C  
ATOM    909  CG1 ILE A  59       8.821  10.284 -16.193  1.00  1.07           C  
ATOM    910  CG2 ILE A  59      10.250   8.230 -15.778  1.00  1.07           C  
ATOM    911  CD1 ILE A  59       9.903  11.132 -16.754  1.00  1.07           C  
ATOM    912  H   ILE A  59       7.609  10.011 -12.979  1.00  1.07           H  
ATOM    913  HA  ILE A  59       7.485   8.139 -15.295  1.00  1.07           H  
ATOM    914  HB  ILE A  59       9.842   9.807 -14.375  1.00  1.07           H  
ATOM    915 1HG1 ILE A  59       8.341   9.756 -17.004  1.00  1.07           H  
ATOM    916 2HG1 ILE A  59       8.104  10.953 -15.733  1.00  1.07           H  
ATOM    917 1HG2 ILE A  59      11.102   8.743 -16.218  1.00  1.07           H  
ATOM    918 2HG2 ILE A  59      10.603   7.534 -15.025  1.00  1.07           H  
ATOM    919 3HG2 ILE A  59       9.724   7.692 -16.548  1.00  1.07           H  
ATOM    920 1HD1 ILE A  59       9.481  11.832 -17.473  1.00  1.07           H  
ATOM    921 2HD1 ILE A  59      10.381  11.676 -15.944  1.00  1.07           H  
ATOM    922 3HD1 ILE A  59      10.639  10.501 -17.250  1.00  1.07           H  
ATOM    923  N   PHE A  60       8.425   6.168 -14.134  1.00  0.98           N  
ATOM    924  CA  PHE A  60       8.856   4.966 -13.415  1.00  0.98           C  
ATOM    925  C   PHE A  60       9.603   4.023 -14.323  1.00  0.98           C  
ATOM    926  O   PHE A  60       9.142   3.694 -15.411  1.00  0.98           O  
ATOM    927  CB  PHE A  60       7.696   4.208 -12.798  1.00  0.98           C  
ATOM    928  CG  PHE A  60       8.098   2.967 -12.138  1.00  0.98           C  
ATOM    929  CD1 PHE A  60       8.815   2.990 -10.975  1.00  0.98           C  
ATOM    930  CD2 PHE A  60       7.751   1.744 -12.694  1.00  0.98           C  
ATOM    931  CE1 PHE A  60       9.194   1.823 -10.372  1.00  0.98           C  
ATOM    932  CE2 PHE A  60       8.117   0.570 -12.086  1.00  0.98           C  
ATOM    933  CZ  PHE A  60       8.842   0.607 -10.923  1.00  0.98           C  
ATOM    934  H   PHE A  60       8.052   6.090 -15.083  1.00  0.98           H  
ATOM    935  HA  PHE A  60       9.529   5.267 -12.611  1.00  0.98           H  
ATOM    936 1HB  PHE A  60       7.202   4.820 -12.082  1.00  0.98           H  
ATOM    937 2HB  PHE A  60       7.010   3.939 -13.547  1.00  0.98           H  
ATOM    938  HD1 PHE A  60       9.090   3.949 -10.542  1.00  0.98           H  
ATOM    939  HD2 PHE A  60       7.175   1.718 -13.620  1.00  0.98           H  
ATOM    940  HE1 PHE A  60       9.775   1.859  -9.458  1.00  0.98           H  
ATOM    941  HE2 PHE A  60       7.831  -0.388 -12.528  1.00  0.98           H  
ATOM    942  HZ  PHE A  60       9.136  -0.324 -10.442  1.00  0.98           H  
ATOM    943  N   ALA A  61      10.792   3.617 -13.889  1.00  0.98           N  
ATOM    944  CA  ALA A  61      11.649   2.718 -14.657  1.00  0.98           C  
ATOM    945  C   ALA A  61      11.949   3.301 -16.039  1.00  0.98           C  
ATOM    946  O   ALA A  61      12.120   2.573 -17.016  1.00  0.98           O  
ATOM    947  CB  ALA A  61      10.992   1.349 -14.784  1.00  0.98           C  
ATOM    948  H   ALA A  61      11.105   3.929 -12.979  1.00  0.98           H  
ATOM    949  HA  ALA A  61      12.593   2.610 -14.124  1.00  0.98           H  
ATOM    950 1HB  ALA A  61      11.656   0.683 -15.333  1.00  0.98           H  
ATOM    951 2HB  ALA A  61      10.812   0.941 -13.788  1.00  0.98           H  
ATOM    952 3HB  ALA A  61      10.048   1.423 -15.315  1.00  0.98           H  
ATOM    953  N   GLY A  62      12.019   4.630 -16.102  1.00  1.03           N  
ATOM    954  CA  GLY A  62      12.312   5.367 -17.322  1.00  1.03           C  
ATOM    955  C   GLY A  62      11.092   5.598 -18.222  1.00  1.03           C  
ATOM    956  O   GLY A  62      11.214   6.249 -19.261  1.00  1.03           O  
ATOM    957  H   GLY A  62      11.860   5.150 -15.253  1.00  1.03           H  
ATOM    958 1HA  GLY A  62      12.747   6.330 -17.057  1.00  1.03           H  
ATOM    959 2HA  GLY A  62      13.073   4.827 -17.885  1.00  1.03           H  
ATOM    960  N   LYS A  63       9.920   5.097 -17.832  1.00  1.12           N  
ATOM    961  CA  LYS A  63       8.733   5.252 -18.661  1.00  1.12           C  
ATOM    962  C   LYS A  63       7.769   6.281 -18.096  1.00  1.12           C  
ATOM    963  O   LYS A  63       7.563   6.364 -16.885  1.00  1.12           O  
ATOM    964  CB  LYS A  63       8.016   3.909 -18.785  1.00  1.12           C  
ATOM    965  CG  LYS A  63       8.820   2.834 -19.503  1.00  1.12           C  
ATOM    966  CD  LYS A  63       8.037   1.532 -19.607  1.00  1.12           C  
ATOM    967  CE  LYS A  63       8.849   0.453 -20.311  1.00  1.12           C  
ATOM    968  NZ  LYS A  63       8.099  -0.830 -20.411  1.00  1.12           N  
ATOM    969  H   LYS A  63       9.843   4.564 -16.969  1.00  1.12           H  
ATOM    970  HA  LYS A  63       9.037   5.586 -19.652  1.00  1.12           H  
ATOM    971 1HB  LYS A  63       7.788   3.535 -17.783  1.00  1.12           H  
ATOM    972 2HB  LYS A  63       7.067   4.047 -19.306  1.00  1.12           H  
ATOM    973 1HG  LYS A  63       9.085   3.181 -20.500  1.00  1.12           H  
ATOM    974 2HG  LYS A  63       9.741   2.647 -18.942  1.00  1.12           H  
ATOM    975 1HD  LYS A  63       7.784   1.188 -18.602  1.00  1.12           H  
ATOM    976 2HD  LYS A  63       7.112   1.702 -20.159  1.00  1.12           H  
ATOM    977 1HE  LYS A  63       9.102   0.794 -21.314  1.00  1.12           H  
ATOM    978 2HE  LYS A  63       9.771   0.281 -19.753  1.00  1.12           H  
ATOM    979 1HZ  LYS A  63       8.670  -1.518 -20.881  1.00  1.12           H  
ATOM    980 2HZ  LYS A  63       7.870  -1.160 -19.484  1.00  1.12           H  
ATOM    981 3HZ  LYS A  63       7.249  -0.683 -20.935  1.00  1.12           H  
ATOM    982  N   GLN A  64       7.127   7.039 -18.973  1.00  1.21           N  
ATOM    983  CA  GLN A  64       6.121   7.982 -18.503  1.00  1.21           C  
ATOM    984  C   GLN A  64       4.879   7.213 -18.112  1.00  1.21           C  
ATOM    985  O   GLN A  64       4.508   6.246 -18.780  1.00  1.21           O  
ATOM    986  CB  GLN A  64       5.809   9.020 -19.577  1.00  1.21           C  
ATOM    987  CG  GLN A  64       6.943   9.973 -19.869  1.00  1.21           C  
ATOM    988  CD  GLN A  64       6.636  10.902 -21.043  1.00  1.21           C  
ATOM    989  OE1 GLN A  64       7.443  11.777 -21.400  1.00  1.21           O  
ATOM    990  NE2 GLN A  64       5.480  10.705 -21.670  1.00  1.21           N  
ATOM    991  H   GLN A  64       7.328   6.959 -19.960  1.00  1.21           H  
ATOM    992  HA  GLN A  64       6.489   8.492 -17.614  1.00  1.21           H  
ATOM    993 1HB  GLN A  64       5.543   8.514 -20.504  1.00  1.21           H  
ATOM    994 2HB  GLN A  64       4.945   9.602 -19.265  1.00  1.21           H  
ATOM    995 1HG  GLN A  64       7.114  10.574 -18.982  1.00  1.21           H  
ATOM    996 2HG  GLN A  64       7.838   9.396 -20.106  1.00  1.21           H  
ATOM    997 1HE2 GLN A  64       5.244  11.260 -22.472  1.00  1.21           H  
ATOM    998 2HE2 GLN A  64       4.858   9.982 -21.362  1.00  1.21           H  
ATOM    999  N   LEU A  65       4.235   7.644 -17.043  1.00  1.27           N  
ATOM   1000  CA  LEU A  65       3.042   6.975 -16.570  1.00  1.27           C  
ATOM   1001  C   LEU A  65       1.791   7.705 -17.025  1.00  1.27           C  
ATOM   1002  O   LEU A  65       1.576   8.865 -16.675  1.00  1.27           O  
ATOM   1003  CB  LEU A  65       3.099   6.891 -15.058  1.00  1.27           C  
ATOM   1004  CG  LEU A  65       4.393   6.315 -14.530  1.00  1.27           C  
ATOM   1005  CD1 LEU A  65       4.357   6.252 -13.027  1.00  1.27           C  
ATOM   1006  CD2 LEU A  65       4.594   5.005 -15.122  1.00  1.27           C  
ATOM   1007  H   LEU A  65       4.613   8.426 -16.513  1.00  1.27           H  
ATOM   1008  HA  LEU A  65       3.026   5.974 -16.977  1.00  1.27           H  
ATOM   1009 1HB  LEU A  65       2.958   7.883 -14.633  1.00  1.27           H  
ATOM   1010 2HB  LEU A  65       2.305   6.246 -14.729  1.00  1.27           H  
ATOM   1011  HG  LEU A  65       5.218   6.962 -14.821  1.00  1.27           H  
ATOM   1012 1HD1 LEU A  65       5.285   5.857 -12.669  1.00  1.27           H  
ATOM   1013 2HD1 LEU A  65       4.211   7.235 -12.626  1.00  1.27           H  
ATOM   1014 3HD1 LEU A  65       3.546   5.608 -12.708  1.00  1.27           H  
ATOM   1015 1HD2 LEU A  65       5.498   4.588 -14.799  1.00  1.27           H  
ATOM   1016 2HD2 LEU A  65       3.787   4.392 -14.818  1.00  1.27           H  
ATOM   1017 3HD2 LEU A  65       4.616   5.085 -16.203  1.00  1.27           H  
ATOM   1018  N   GLU A  66       0.985   7.036 -17.836  1.00  1.27           N  
ATOM   1019  CA  GLU A  66      -0.208   7.656 -18.401  1.00  1.27           C  
ATOM   1020  C   GLU A  66      -1.380   7.667 -17.426  1.00  1.27           C  
ATOM   1021  O   GLU A  66      -1.513   6.780 -16.585  1.00  1.27           O  
ATOM   1022  CB  GLU A  66      -0.627   6.936 -19.690  1.00  1.27           C  
ATOM   1023  CG  GLU A  66       0.391   7.037 -20.835  1.00  1.27           C  
ATOM   1024  CD  GLU A  66      -0.059   6.355 -22.132  1.00  1.27           C  
ATOM   1025  OE1 GLU A  66      -0.689   5.311 -22.071  1.00  1.27           O  
ATOM   1026  OE2 GLU A  66       0.235   6.884 -23.178  1.00  1.27           O  
ATOM   1027  H   GLU A  66       1.218   6.081 -18.082  1.00  1.27           H  
ATOM   1028  HA  GLU A  66       0.031   8.691 -18.647  1.00  1.27           H  
ATOM   1029 1HB  GLU A  66      -0.787   5.892 -19.476  1.00  1.27           H  
ATOM   1030 2HB  GLU A  66      -1.576   7.343 -20.039  1.00  1.27           H  
ATOM   1031 1HG  GLU A  66       0.582   8.090 -21.038  1.00  1.27           H  
ATOM   1032 2HG  GLU A  66       1.329   6.588 -20.500  1.00  1.27           H  
ATOM   1033  N   ASP A  67      -2.244   8.666 -17.585  1.00  1.19           N  
ATOM   1034  CA  ASP A  67      -3.481   8.797 -16.820  1.00  1.19           C  
ATOM   1035  C   ASP A  67      -4.387   7.601 -17.129  1.00  1.19           C  
ATOM   1036  O   ASP A  67      -4.169   6.889 -18.109  1.00  1.19           O  
ATOM   1037  CB  ASP A  67      -4.193  10.108 -17.165  1.00  1.19           C  
ATOM   1038  CG  ASP A  67      -3.482  11.398 -16.674  1.00  1.19           C  
ATOM   1039  OD1 ASP A  67      -2.564  11.330 -15.882  1.00  1.19           O  
ATOM   1040  OD2 ASP A  67      -3.870  12.461 -17.086  1.00  1.19           O  
ATOM   1041  H   ASP A  67      -2.038   9.362 -18.288  1.00  1.19           H  
ATOM   1042  HA  ASP A  67      -3.244   8.791 -15.757  1.00  1.19           H  
ATOM   1043 1HB  ASP A  67      -4.314  10.173 -18.246  1.00  1.19           H  
ATOM   1044 2HB  ASP A  67      -5.202  10.089 -16.736  1.00  1.19           H  
ATOM   1045  N   GLY A  68      -5.334   7.291 -16.244  1.00  1.07           N  
ATOM   1046  CA  GLY A  68      -6.267   6.176 -16.465  1.00  1.07           C  
ATOM   1047  C   GLY A  68      -5.713   4.827 -15.987  1.00  1.07           C  
ATOM   1048  O   GLY A  68      -6.398   4.070 -15.300  1.00  1.07           O  
ATOM   1049  H   GLY A  68      -5.462   7.878 -15.433  1.00  1.07           H  
ATOM   1050 1HA  GLY A  68      -7.202   6.391 -15.945  1.00  1.07           H  
ATOM   1051 2HA  GLY A  68      -6.504   6.115 -17.526  1.00  1.07           H  
ATOM   1052  N   ARG A  69      -4.479   4.544 -16.379  1.00  0.94           N  
ATOM   1053  CA  ARG A  69      -3.761   3.313 -16.049  1.00  0.94           C  
ATOM   1054  C   ARG A  69      -3.415   3.266 -14.573  1.00  0.94           C  
ATOM   1055  O   ARG A  69      -3.378   4.315 -13.915  1.00  0.94           O  
ATOM   1056  CB  ARG A  69      -2.478   3.223 -16.829  1.00  0.94           C  
ATOM   1057  CG  ARG A  69      -2.647   3.153 -18.319  1.00  0.94           C  
ATOM   1058  CD  ARG A  69      -1.353   2.978 -18.963  1.00  0.94           C  
ATOM   1059  NE  ARG A  69      -1.408   3.122 -20.400  1.00  0.94           N  
ATOM   1060  CZ  ARG A  69      -1.722   2.172 -21.289  1.00  0.94           C  
ATOM   1061  NH1 ARG A  69      -2.049   0.952 -20.908  1.00  0.94           N  
ATOM   1062  NH2 ARG A  69      -1.691   2.504 -22.564  1.00  0.94           N  
ATOM   1063  H   ARG A  69      -4.035   5.238 -16.979  1.00  0.94           H  
ATOM   1064  HA  ARG A  69      -4.391   2.456 -16.290  1.00  0.94           H  
ATOM   1065 1HB  ARG A  69      -1.870   4.100 -16.612  1.00  0.94           H  
ATOM   1066 2HB  ARG A  69      -1.915   2.343 -16.509  1.00  0.94           H  
ATOM   1067 1HG  ARG A  69      -3.294   2.319 -18.584  1.00  0.94           H  
ATOM   1068 2HG  ARG A  69      -3.082   4.094 -18.675  1.00  0.94           H  
ATOM   1069 1HD  ARG A  69      -0.702   3.739 -18.579  1.00  0.94           H  
ATOM   1070 2HD  ARG A  69      -0.944   1.996 -18.726  1.00  0.94           H  
ATOM   1071  HE  ARG A  69      -1.160   4.044 -20.792  1.00  0.94           H  
ATOM   1072 1HH1 ARG A  69      -2.068   0.718 -19.924  1.00  0.94           H  
ATOM   1073 2HH1 ARG A  69      -2.281   0.254 -21.599  1.00  0.94           H  
ATOM   1074 1HH2 ARG A  69      -1.418   3.476 -22.798  1.00  0.94           H  
ATOM   1075 2HH2 ARG A  69      -1.916   1.833 -23.280  1.00  0.94           H  
ATOM   1076  N   THR A  70      -3.187   2.050 -14.057  1.00  0.83           N  
ATOM   1077  CA  THR A  70      -2.856   1.851 -12.649  1.00  0.83           C  
ATOM   1078  C   THR A  70      -1.400   1.641 -12.341  1.00  0.83           C  
ATOM   1079  O   THR A  70      -0.574   1.391 -13.216  1.00  0.83           O  
ATOM   1080  CB  THR A  70      -3.605   0.639 -12.081  1.00  0.83           C  
ATOM   1081  OG1 THR A  70      -3.131  -0.561 -12.757  1.00  0.83           O  
ATOM   1082  CG2 THR A  70      -5.084   0.807 -12.290  1.00  0.83           C  
ATOM   1083  H   THR A  70      -3.247   1.217 -14.660  1.00  0.83           H  
ATOM   1084  HA  THR A  70      -3.142   2.718 -12.113  1.00  0.83           H  
ATOM   1085  HB  THR A  70      -3.408   0.556 -11.019  1.00  0.83           H  
ATOM   1086  HG1 THR A  70      -3.379  -0.502 -13.718  1.00  0.83           H  
ATOM   1087 1HG2 THR A  70      -5.610  -0.053 -11.881  1.00  0.83           H  
ATOM   1088 2HG2 THR A  70      -5.416   1.710 -11.777  1.00  0.83           H  
ATOM   1089 3HG2 THR A  70      -5.293   0.893 -13.357  1.00  0.83           H  
ATOM   1090  N   LEU A  71      -1.088   1.673 -11.057  1.00  0.74           N  
ATOM   1091  CA  LEU A  71       0.262   1.355 -10.638  1.00  0.74           C  
ATOM   1092  C   LEU A  71       0.608  -0.098 -11.016  1.00  0.74           C  
ATOM   1093  O   LEU A  71       1.707  -0.385 -11.514  1.00  0.74           O  
ATOM   1094  CB  LEU A  71       0.399   1.573  -9.127  1.00  0.74           C  
ATOM   1095  CG  LEU A  71       0.363   3.045  -8.630  1.00  0.74           C  
ATOM   1096  CD1 LEU A  71       0.372   3.055  -7.118  1.00  0.74           C  
ATOM   1097  CD2 LEU A  71       1.567   3.787  -9.169  1.00  0.74           C  
ATOM   1098  H   LEU A  71      -1.814   1.933 -10.382  1.00  0.74           H  
ATOM   1099  HA  LEU A  71       0.947   2.021 -11.156  1.00  0.74           H  
ATOM   1100 1HB  LEU A  71      -0.437   1.066  -8.643  1.00  0.74           H  
ATOM   1101 2HB  LEU A  71       1.308   1.115  -8.772  1.00  0.74           H  
ATOM   1102  HG  LEU A  71      -0.560   3.530  -8.970  1.00  0.74           H  
ATOM   1103 1HD1 LEU A  71       0.342   4.083  -6.764  1.00  0.74           H  
ATOM   1104 2HD1 LEU A  71      -0.493   2.520  -6.747  1.00  0.74           H  
ATOM   1105 3HD1 LEU A  71       1.277   2.575  -6.762  1.00  0.74           H  
ATOM   1106 1HD2 LEU A  71       1.582   4.803  -8.830  1.00  0.74           H  
ATOM   1107 2HD2 LEU A  71       2.446   3.300  -8.823  1.00  0.74           H  
ATOM   1108 3HD2 LEU A  71       1.537   3.772 -10.255  1.00  0.74           H  
ATOM   1109  N   SER A  72      -0.363  -1.021 -10.871  1.00  0.69           N  
ATOM   1110  CA  SER A  72      -0.114  -2.420 -11.227  1.00  0.69           C  
ATOM   1111  C   SER A  72       0.191  -2.603 -12.718  1.00  0.69           C  
ATOM   1112  O   SER A  72       1.015  -3.443 -13.080  1.00  0.69           O  
ATOM   1113  CB  SER A  72      -1.307  -3.297 -10.864  1.00  0.69           C  
ATOM   1114  OG  SER A  72      -2.436  -3.070 -11.688  1.00  0.69           O  
ATOM   1115  H   SER A  72      -1.251  -0.768 -10.442  1.00  0.69           H  
ATOM   1116  HA  SER A  72       0.749  -2.764 -10.658  1.00  0.69           H  
ATOM   1117 1HB  SER A  72      -1.018  -4.344 -10.924  1.00  0.69           H  
ATOM   1118 2HB  SER A  72      -1.578  -3.100  -9.837  1.00  0.69           H  
ATOM   1119  HG  SER A  72      -2.533  -2.107 -11.830  1.00  0.69           H  
ATOM   1120  N   ASP A  73      -0.329  -1.719 -13.574  1.00  0.67           N  
ATOM   1121  CA  ASP A  73      -0.085  -1.820 -15.022  1.00  0.67           C  
ATOM   1122  C   ASP A  73       1.371  -1.532 -15.388  1.00  0.67           C  
ATOM   1123  O   ASP A  73       1.832  -1.898 -16.472  1.00  0.67           O  
ATOM   1124  CB  ASP A  73      -0.983  -0.855 -15.802  1.00  0.67           C  
ATOM   1125  CG  ASP A  73      -2.462  -1.263 -15.835  1.00  0.67           C  
ATOM   1126  OD1 ASP A  73      -2.750  -2.392 -16.148  1.00  0.67           O  
ATOM   1127  OD2 ASP A  73      -3.304  -0.428 -15.492  1.00  0.67           O  
ATOM   1128  H   ASP A  73      -1.010  -1.043 -13.221  1.00  0.67           H  
ATOM   1129  HA  ASP A  73      -0.316  -2.838 -15.334  1.00  0.67           H  
ATOM   1130 1HB  ASP A  73      -0.901   0.136 -15.359  1.00  0.67           H  
ATOM   1131 2HB  ASP A  73      -0.618  -0.776 -16.825  1.00  0.67           H  
ATOM   1132  N   TYR A  74       2.081  -0.848 -14.498  1.00  0.67           N  
ATOM   1133  CA  TYR A  74       3.476  -0.507 -14.692  1.00  0.67           C  
ATOM   1134  C   TYR A  74       4.387  -1.322 -13.786  1.00  0.67           C  
ATOM   1135  O   TYR A  74       5.577  -1.030 -13.664  1.00  0.67           O  
ATOM   1136  CB  TYR A  74       3.679   0.977 -14.468  1.00  0.67           C  
ATOM   1137  CG  TYR A  74       3.081   1.842 -15.539  1.00  0.67           C  
ATOM   1138  CD1 TYR A  74       1.873   2.522 -15.350  1.00  0.67           C  
ATOM   1139  CD2 TYR A  74       3.781   1.984 -16.725  1.00  0.67           C  
ATOM   1140  CE1 TYR A  74       1.390   3.340 -16.362  1.00  0.67           C  
ATOM   1141  CE2 TYR A  74       3.303   2.789 -17.722  1.00  0.67           C  
ATOM   1142  CZ  TYR A  74       2.127   3.464 -17.556  1.00  0.67           C  
ATOM   1143  OH  TYR A  74       1.690   4.281 -18.569  1.00  0.67           O  
ATOM   1144  H   TYR A  74       1.660  -0.582 -13.608  1.00  0.67           H  
ATOM   1145  HA  TYR A  74       3.748  -0.740 -15.721  1.00  0.67           H  
ATOM   1146 1HB  TYR A  74       3.212   1.250 -13.522  1.00  0.67           H  
ATOM   1147 2HB  TYR A  74       4.742   1.202 -14.390  1.00  0.67           H  
ATOM   1148  HD1 TYR A  74       1.326   2.419 -14.412  1.00  0.67           H  
ATOM   1149  HD2 TYR A  74       4.726   1.459 -16.862  1.00  0.67           H  
ATOM   1150  HE1 TYR A  74       0.459   3.886 -16.224  1.00  0.67           H  
ATOM   1151  HE2 TYR A  74       3.868   2.903 -18.648  1.00  0.67           H  
ATOM   1152  HH  TYR A  74       2.357   4.303 -19.275  1.00  0.67           H  
ATOM   1153  N   ASN A  75       3.821  -2.343 -13.139  1.00  0.71           N  
ATOM   1154  CA  ASN A  75       4.538  -3.194 -12.197  1.00  0.71           C  
ATOM   1155  C   ASN A  75       5.196  -2.412 -11.055  1.00  0.71           C  
ATOM   1156  O   ASN A  75       6.294  -2.754 -10.612  1.00  0.71           O  
ATOM   1157  CB  ASN A  75       5.572  -4.041 -12.923  1.00  0.71           C  
ATOM   1158  CG  ASN A  75       4.951  -5.014 -13.892  1.00  0.71           C  
ATOM   1159  OD1 ASN A  75       3.965  -5.690 -13.573  1.00  0.71           O  
ATOM   1160  ND2 ASN A  75       5.514  -5.100 -15.073  1.00  0.71           N  
ATOM   1161  H   ASN A  75       2.837  -2.557 -13.295  1.00  0.71           H  
ATOM   1162  HA  ASN A  75       3.809  -3.866 -11.739  1.00  0.71           H  
ATOM   1163 1HB  ASN A  75       6.275  -3.409 -13.460  1.00  0.71           H  
ATOM   1164 2HB  ASN A  75       6.146  -4.605 -12.189  1.00  0.71           H  
ATOM   1165 1HD2 ASN A  75       5.145  -5.728 -15.758  1.00  0.71           H  
ATOM   1166 2HD2 ASN A  75       6.311  -4.535 -15.288  1.00  0.71           H  
ATOM   1167  N   ILE A  76       4.499  -1.398 -10.545  1.00  0.75           N  
ATOM   1168  CA  ILE A  76       5.004  -0.605  -9.428  1.00  0.75           C  
ATOM   1169  C   ILE A  76       4.729  -1.325  -8.097  1.00  0.75           C  
ATOM   1170  O   ILE A  76       3.615  -1.785  -7.845  1.00  0.75           O  
ATOM   1171  CB  ILE A  76       4.410   0.810  -9.498  1.00  0.75           C  
ATOM   1172  CG1 ILE A  76       4.911   1.480 -10.786  1.00  0.75           C  
ATOM   1173  CG2 ILE A  76       4.820   1.591  -8.283  1.00  0.75           C  
ATOM   1174  CD1 ILE A  76       4.234   2.755 -11.209  1.00  0.75           C  
ATOM   1175  H   ILE A  76       3.593  -1.158 -10.947  1.00  0.75           H  
ATOM   1176  HA  ILE A  76       6.084  -0.507  -9.536  1.00  0.75           H  
ATOM   1177  HB  ILE A  76       3.342   0.743  -9.562  1.00  0.75           H  
ATOM   1178 1HG1 ILE A  76       5.943   1.707 -10.623  1.00  0.75           H  
ATOM   1179 2HG1 ILE A  76       4.834   0.762 -11.599  1.00  0.75           H  
ATOM   1180 1HG2 ILE A  76       4.425   2.581  -8.316  1.00  0.75           H  
ATOM   1181 2HG2 ILE A  76       4.460   1.088  -7.382  1.00  0.75           H  
ATOM   1182 3HG2 ILE A  76       5.888   1.642  -8.270  1.00  0.75           H  
ATOM   1183 1HD1 ILE A  76       4.705   3.127 -12.119  1.00  0.75           H  
ATOM   1184 2HD1 ILE A  76       3.193   2.554 -11.403  1.00  0.75           H  
ATOM   1185 3HD1 ILE A  76       4.324   3.498 -10.434  1.00  0.75           H  
ATOM   1186  N   GLN A  77       5.786  -1.497  -7.294  1.00  0.79           N  
ATOM   1187  CA  GLN A  77       5.746  -2.237  -6.028  1.00  0.79           C  
ATOM   1188  C   GLN A  77       5.882  -1.359  -4.781  1.00  0.79           C  
ATOM   1189  O   GLN A  77       6.165  -0.167  -4.862  1.00  0.79           O  
ATOM   1190  CB  GLN A  77       6.810  -3.341  -6.026  1.00  0.79           C  
ATOM   1191  CG  GLN A  77       6.652  -4.364  -7.133  1.00  0.79           C  
ATOM   1192  CD  GLN A  77       5.374  -5.164  -6.987  1.00  0.79           C  
ATOM   1193  OE1 GLN A  77       5.140  -5.786  -5.944  1.00  0.79           O  
ATOM   1194  NE2 GLN A  77       4.548  -5.166  -8.022  1.00  0.79           N  
ATOM   1195  H   GLN A  77       6.674  -1.072  -7.546  1.00  0.79           H  
ATOM   1196  HA  GLN A  77       4.775  -2.726  -5.965  1.00  0.79           H  
ATOM   1197 1HB  GLN A  77       7.795  -2.888  -6.133  1.00  0.79           H  
ATOM   1198 2HB  GLN A  77       6.795  -3.871  -5.076  1.00  0.79           H  
ATOM   1199 1HG  GLN A  77       6.626  -3.847  -8.095  1.00  0.79           H  
ATOM   1200 2HG  GLN A  77       7.494  -5.053  -7.103  1.00  0.79           H  
ATOM   1201 1HE2 GLN A  77       3.691  -5.677  -7.978  1.00  0.79           H  
ATOM   1202 2HE2 GLN A  77       4.784  -4.654  -8.851  1.00  0.79           H  
ATOM   1203  N   LYS A  78       5.730  -1.988  -3.615  1.00  0.82           N  
ATOM   1204  CA  LYS A  78       5.758  -1.347  -2.288  1.00  0.82           C  
ATOM   1205  C   LYS A  78       7.007  -0.513  -1.907  1.00  0.82           C  
ATOM   1206  O   LYS A  78       6.998   0.180  -0.888  1.00  0.82           O  
ATOM   1207  CB  LYS A  78       5.519  -2.421  -1.226  1.00  0.82           C  
ATOM   1208  CG  LYS A  78       6.617  -3.448  -1.096  1.00  0.82           C  
ATOM   1209  CD  LYS A  78       6.275  -4.512  -0.061  1.00  0.82           C  
ATOM   1210  CE  LYS A  78       7.415  -5.512   0.096  1.00  0.82           C  
ATOM   1211  NZ  LYS A  78       7.085  -6.579   1.081  1.00  0.82           N  
ATOM   1212  H   LYS A  78       5.523  -2.976  -3.647  1.00  0.82           H  
ATOM   1213  HA  LYS A  78       4.914  -0.662  -2.261  1.00  0.82           H  
ATOM   1214 1HB  LYS A  78       5.393  -1.945  -0.255  1.00  0.82           H  
ATOM   1215 2HB  LYS A  78       4.597  -2.954  -1.454  1.00  0.82           H  
ATOM   1216 1HG  LYS A  78       6.801  -3.921  -2.062  1.00  0.82           H  
ATOM   1217 2HG  LYS A  78       7.508  -2.955  -0.779  1.00  0.82           H  
ATOM   1218 1HD  LYS A  78       6.086  -4.036   0.901  1.00  0.82           H  
ATOM   1219 2HD  LYS A  78       5.374  -5.045  -0.368  1.00  0.82           H  
ATOM   1220 1HE  LYS A  78       7.621  -5.973  -0.868  1.00  0.82           H  
ATOM   1221 2HE  LYS A  78       8.310  -4.982   0.433  1.00  0.82           H  
ATOM   1222 1HZ  LYS A  78       7.863  -7.219   1.158  1.00  0.82           H  
ATOM   1223 2HZ  LYS A  78       6.904  -6.160   1.983  1.00  0.82           H  
ATOM   1224 3HZ  LYS A  78       6.266  -7.081   0.772  1.00  0.82           H  
ATOM   1225  N   GLU A  79       8.115  -0.670  -2.626  1.00  0.85           N  
ATOM   1226  CA  GLU A  79       9.308   0.135  -2.345  1.00  0.85           C  
ATOM   1227  C   GLU A  79       9.726   0.976  -3.556  1.00  0.85           C  
ATOM   1228  O   GLU A  79      10.792   1.596  -3.555  1.00  0.85           O  
ATOM   1229  CB  GLU A  79      10.491  -0.721  -1.908  1.00  0.85           C  
ATOM   1230  CG  GLU A  79      10.305  -1.483  -0.601  1.00  0.85           C  
ATOM   1231  CD  GLU A  79      11.530  -2.261  -0.172  1.00  0.85           C  
ATOM   1232  OE1 GLU A  79      12.517  -2.218  -0.866  1.00  0.85           O  
ATOM   1233  OE2 GLU A  79      11.470  -2.900   0.853  1.00  0.85           O  
ATOM   1234  H   GLU A  79       8.101  -1.293  -3.417  1.00  0.85           H  
ATOM   1235  HA  GLU A  79       9.074   0.821  -1.535  1.00  0.85           H  
ATOM   1236 1HB  GLU A  79      10.711  -1.451  -2.687  1.00  0.85           H  
ATOM   1237 2HB  GLU A  79      11.372  -0.088  -1.799  1.00  0.85           H  
ATOM   1238 1HG  GLU A  79      10.028  -0.781   0.187  1.00  0.85           H  
ATOM   1239 2HG  GLU A  79       9.504  -2.172  -0.727  1.00  0.85           H  
ATOM   1240  N   SER A  80       8.918   0.956  -4.609  1.00  0.89           N  
ATOM   1241  CA  SER A  80       9.239   1.659  -5.845  1.00  0.89           C  
ATOM   1242  C   SER A  80       9.307   3.166  -5.719  1.00  0.89           C  
ATOM   1243  O   SER A  80       8.608   3.762  -4.892  1.00  0.89           O  
ATOM   1244  CB  SER A  80       8.247   1.306  -6.910  1.00  0.89           C  
ATOM   1245  OG  SER A  80       8.370  -0.048  -7.315  1.00  0.89           O  
ATOM   1246  H   SER A  80       8.027   0.464  -4.555  1.00  0.89           H  
ATOM   1247  HA  SER A  80      10.220   1.312  -6.173  1.00  0.89           H  
ATOM   1248 1HB  SER A  80       7.257   1.464  -6.495  1.00  0.89           H  
ATOM   1249 2HB  SER A  80       8.349   1.973  -7.745  1.00  0.89           H  
ATOM   1250  HG  SER A  80       9.253  -0.130  -7.695  1.00  0.89           H  
ATOM   1251  N   THR A  81      10.154   3.768  -6.558  1.00  0.95           N  
ATOM   1252  CA  THR A  81      10.280   5.213  -6.625  1.00  0.95           C  
ATOM   1253  C   THR A  81       9.881   5.769  -7.983  1.00  0.95           C  
ATOM   1254  O   THR A  81      10.386   5.335  -9.021  1.00  0.95           O  
ATOM   1255  CB  THR A  81      11.715   5.676  -6.331  1.00  0.95           C  
ATOM   1256  OG1 THR A  81      12.099   5.287  -5.001  1.00  0.95           O  
ATOM   1257  CG2 THR A  81      11.811   7.188  -6.471  1.00  0.95           C  
ATOM   1258  H   THR A  81      10.711   3.201  -7.180  1.00  0.95           H  
ATOM   1259  HA  THR A  81       9.630   5.640  -5.876  1.00  0.95           H  
ATOM   1260  HB  THR A  81      12.393   5.209  -7.042  1.00  0.95           H  
ATOM   1261  HG1 THR A  81      11.842   4.373  -4.838  1.00  0.95           H  
ATOM   1262 1HG2 THR A  81      12.822   7.491  -6.275  1.00  0.95           H  
ATOM   1263 2HG2 THR A  81      11.542   7.492  -7.481  1.00  0.95           H  
ATOM   1264 3HG2 THR A  81      11.132   7.664  -5.760  1.00  0.95           H  
ATOM   1265  N   LEU A  82       8.984   6.744  -7.952  1.00  1.06           N  
ATOM   1266  CA  LEU A  82       8.511   7.443  -9.138  1.00  1.06           C  
ATOM   1267  C   LEU A  82       9.178   8.809  -9.149  1.00  1.06           C  
ATOM   1268  O   LEU A  82       9.417   9.381  -8.085  1.00  1.06           O  
ATOM   1269  CB  LEU A  82       6.984   7.605  -9.099  1.00  1.06           C  
ATOM   1270  CG  LEU A  82       6.111   6.386  -9.511  1.00  1.06           C  
ATOM   1271  CD1 LEU A  82       6.400   5.191  -8.586  1.00  1.06           C  
ATOM   1272  CD2 LEU A  82       4.621   6.794  -9.438  1.00  1.06           C  
ATOM   1273  H   LEU A  82       8.621   7.017  -7.040  1.00  1.06           H  
ATOM   1274  HA  LEU A  82       8.803   6.893 -10.031  1.00  1.06           H  
ATOM   1275 1HB  LEU A  82       6.725   7.830  -8.092  1.00  1.06           H  
ATOM   1276 2HB  LEU A  82       6.708   8.452  -9.730  1.00  1.06           H  
ATOM   1277  HG  LEU A  82       6.349   6.099 -10.515  1.00  1.06           H  
ATOM   1278 1HD1 LEU A  82       5.793   4.359  -8.881  1.00  1.06           H  
ATOM   1279 2HD1 LEU A  82       7.431   4.908  -8.668  1.00  1.06           H  
ATOM   1280 3HD1 LEU A  82       6.178   5.456  -7.556  1.00  1.06           H  
ATOM   1281 1HD2 LEU A  82       3.994   5.951  -9.734  1.00  1.06           H  
ATOM   1282 2HD2 LEU A  82       4.373   7.093  -8.426  1.00  1.06           H  
ATOM   1283 3HD2 LEU A  82       4.443   7.631 -10.111  1.00  1.06           H  
ATOM   1284  N   HIS A  83       9.441   9.344 -10.323  1.00  1.27           N  
ATOM   1285  CA  HIS A  83      10.069  10.652 -10.408  1.00  1.27           C  
ATOM   1286  C   HIS A  83       9.098  11.641 -11.014  1.00  1.27           C  
ATOM   1287  O   HIS A  83       8.358  11.307 -11.940  1.00  1.27           O  
ATOM   1288  CB  HIS A  83      11.349  10.533 -11.234  1.00  1.27           C  
ATOM   1289  CG  HIS A  83      12.344   9.588 -10.600  1.00  1.27           C  
ATOM   1290  ND1 HIS A  83      13.413  10.020  -9.844  1.00  1.27           N  
ATOM   1291  CD2 HIS A  83      12.402   8.232 -10.597  1.00  1.27           C  
ATOM   1292  CE1 HIS A  83      14.095   8.970  -9.412  1.00  1.27           C  
ATOM   1293  NE2 HIS A  83      13.504   7.876  -9.854  1.00  1.27           N  
ATOM   1294  H   HIS A  83       9.236   8.812 -11.167  1.00  1.27           H  
ATOM   1295  HA  HIS A  83      10.334  11.014  -9.415  1.00  1.27           H  
ATOM   1296 1HB  HIS A  83      11.108  10.164 -12.232  1.00  1.27           H  
ATOM   1297 2HB  HIS A  83      11.810  11.516 -11.342  1.00  1.27           H  
ATOM   1298  HD2 HIS A  83      11.702   7.550 -11.089  1.00  1.27           H  
ATOM   1299  HE1 HIS A  83      14.992   9.004  -8.793  1.00  1.27           H  
ATOM   1300  HE2 HIS A  83      13.804   6.928  -9.675  1.00  1.27           H  
ATOM   1301  N   LEU A  84       9.061  12.842 -10.462  1.00  1.62           N  
ATOM   1302  CA  LEU A  84       8.153  13.876 -10.925  1.00  1.62           C  
ATOM   1303  C   LEU A  84       8.955  14.947 -11.659  1.00  1.62           C  
ATOM   1304  O   LEU A  84       9.753  15.650 -11.033  1.00  1.62           O  
ATOM   1305  CB  LEU A  84       7.487  14.499  -9.709  1.00  1.62           C  
ATOM   1306  CG  LEU A  84       6.920  13.491  -8.687  1.00  1.62           C  
ATOM   1307  CD1 LEU A  84       6.388  14.240  -7.493  1.00  1.62           C  
ATOM   1308  CD2 LEU A  84       5.892  12.665  -9.328  1.00  1.62           C  
ATOM   1309  H   LEU A  84       9.674  13.044  -9.676  1.00  1.62           H  
ATOM   1310  HA  LEU A  84       7.415  13.443 -11.593  1.00  1.62           H  
ATOM   1311 1HB  LEU A  84       8.183  15.133  -9.230  1.00  1.62           H  
ATOM   1312 2HB  LEU A  84       6.653  15.106 -10.048  1.00  1.62           H  
ATOM   1313  HG  LEU A  84       7.721  12.839  -8.335  1.00  1.62           H  
ATOM   1314 1HD1 LEU A  84       6.000  13.549  -6.758  1.00  1.62           H  
ATOM   1315 2HD1 LEU A  84       7.188  14.810  -7.052  1.00  1.62           H  
ATOM   1316 3HD1 LEU A  84       5.604  14.913  -7.792  1.00  1.62           H  
ATOM   1317 1HD2 LEU A  84       5.505  11.944  -8.612  1.00  1.62           H  
ATOM   1318 2HD2 LEU A  84       5.093  13.293  -9.681  1.00  1.62           H  
ATOM   1319 3HD2 LEU A  84       6.334  12.138 -10.169  1.00  1.62           H  
ATOM   1320  N   VAL A  85       8.763  15.094 -12.968  1.00  2.20           N  
ATOM   1321  CA  VAL A  85       9.591  16.055 -13.696  1.00  2.20           C  
ATOM   1322  C   VAL A  85       8.813  17.030 -14.574  1.00  2.20           C  
ATOM   1323  O   VAL A  85       7.740  16.719 -15.101  1.00  2.20           O  
ATOM   1324  CB  VAL A  85      10.588  15.308 -14.585  1.00  2.20           C  
ATOM   1325  CG1 VAL A  85      11.513  14.423 -13.741  1.00  2.20           C  
ATOM   1326  CG2 VAL A  85       9.832  14.511 -15.568  1.00  2.20           C  
ATOM   1327  H   VAL A  85       8.066  14.515 -13.440  1.00  2.20           H  
ATOM   1328  HA  VAL A  85      10.149  16.641 -12.969  1.00  2.20           H  
ATOM   1329  HB  VAL A  85      11.214  16.037 -15.106  1.00  2.20           H  
ATOM   1330 1HG1 VAL A  85      12.222  13.915 -14.394  1.00  2.20           H  
ATOM   1331 2HG1 VAL A  85      12.057  15.043 -13.026  1.00  2.20           H  
ATOM   1332 3HG1 VAL A  85      10.929  13.679 -13.205  1.00  2.20           H  
ATOM   1333 1HG2 VAL A  85      10.526  13.998 -16.223  1.00  2.20           H  
ATOM   1334 2HG2 VAL A  85       9.202  13.783 -15.045  1.00  2.20           H  
ATOM   1335 3HG2 VAL A  85       9.214  15.186 -16.146  1.00  2.20           H  
ATOM   1336  N   LEU A  86       9.400  18.194 -14.787  1.00  3.09           N  
ATOM   1337  CA  LEU A  86       8.793  19.202 -15.638  1.00  3.09           C  
ATOM   1338  C   LEU A  86       9.477  19.196 -17.003  1.00  3.09           C  
ATOM   1339  O   LEU A  86      10.682  18.951 -17.094  1.00  3.09           O  
ATOM   1340  CB  LEU A  86       8.947  20.575 -14.982  1.00  3.09           C  
ATOM   1341  CG  LEU A  86       8.370  20.731 -13.558  1.00  3.09           C  
ATOM   1342  CD1 LEU A  86       8.681  22.127 -13.050  1.00  3.09           C  
ATOM   1343  CD2 LEU A  86       6.909  20.487 -13.571  1.00  3.09           C  
ATOM   1344  H   LEU A  86      10.282  18.392 -14.335  1.00  3.09           H  
ATOM   1345  HA  LEU A  86       7.733  18.977 -15.767  1.00  3.09           H  
ATOM   1346 1HB  LEU A  86      10.000  20.799 -14.917  1.00  3.09           H  
ATOM   1347 2HB  LEU A  86       8.469  21.318 -15.623  1.00  3.09           H  
ATOM   1348  HG  LEU A  86       8.838  20.011 -12.894  1.00  3.09           H  
ATOM   1349 1HD1 LEU A  86       8.288  22.240 -12.041  1.00  3.09           H  
ATOM   1350 2HD1 LEU A  86       9.759  22.280 -13.039  1.00  3.09           H  
ATOM   1351 3HD1 LEU A  86       8.213  22.863 -13.707  1.00  3.09           H  
ATOM   1352 1HD2 LEU A  86       6.502  20.592 -12.566  1.00  3.09           H  
ATOM   1353 2HD2 LEU A  86       6.427  21.209 -14.229  1.00  3.09           H  
ATOM   1354 3HD2 LEU A  86       6.719  19.481 -13.930  1.00  3.09           H  
ATOM   1355  N   ARG A  87       8.726  19.467 -18.066  1.00  4.31           N  
ATOM   1356  CA  ARG A  87       9.323  19.569 -19.403  1.00  4.31           C  
ATOM   1357  C   ARG A  87       9.674  21.030 -19.694  1.00  4.31           C  
ATOM   1358  O   ARG A  87       8.945  21.769 -20.374  1.00  4.31           O  
ATOM   1359  CB  ARG A  87       8.408  18.986 -20.455  1.00  4.31           C  
ATOM   1360  CG  ARG A  87       8.983  18.908 -21.862  1.00  4.31           C  
ATOM   1361  CD  ARG A  87       8.031  18.212 -22.742  1.00  4.31           C  
ATOM   1362  NE  ARG A  87       8.468  18.059 -24.087  1.00  4.31           N  
ATOM   1363  CZ  ARG A  87       7.656  17.608 -25.055  1.00  4.31           C  
ATOM   1364  NH1 ARG A  87       6.400  17.307 -24.753  1.00  4.31           N  
ATOM   1365  NH2 ARG A  87       8.100  17.468 -26.294  1.00  4.31           N  
ATOM   1366  H   ARG A  87       7.738  19.633 -17.938  1.00  4.31           H  
ATOM   1367  HA  ARG A  87      10.247  18.989 -19.418  1.00  4.31           H  
ATOM   1368 1HB  ARG A  87       8.142  17.971 -20.176  1.00  4.31           H  
ATOM   1369 2HB  ARG A  87       7.495  19.563 -20.497  1.00  4.31           H  
ATOM   1370 1HG  ARG A  87       9.155  19.912 -22.249  1.00  4.31           H  
ATOM   1371 2HG  ARG A  87       9.921  18.351 -21.848  1.00  4.31           H  
ATOM   1372 1HD  ARG A  87       7.817  17.223 -22.336  1.00  4.31           H  
ATOM   1373 2HD  ARG A  87       7.135  18.771 -22.781  1.00  4.31           H  
ATOM   1374  HE  ARG A  87       9.423  18.288 -24.321  1.00  4.31           H  
ATOM   1375 1HH1 ARG A  87       6.049  17.423 -23.775  1.00  4.31           H  
ATOM   1376 2HH1 ARG A  87       5.778  16.967 -25.469  1.00  4.31           H  
ATOM   1377 1HH2 ARG A  87       9.059  17.701 -26.517  1.00  4.31           H  
ATOM   1378 2HH2 ARG A  87       7.482  17.130 -27.016  1.00  4.31           H  
ATOM   1379  N   LEU A  88      10.800  21.454 -19.143  1.00  5.82           N  
ATOM   1380  CA  LEU A  88      11.169  22.863 -19.095  1.00  5.82           C  
ATOM   1381  C   LEU A  88      11.695  23.438 -20.401  1.00  5.82           C  
ATOM   1382  O   LEU A  88      12.899  23.555 -20.624  1.00  5.82           O  
ATOM   1383  CB  LEU A  88      12.176  23.077 -17.969  1.00  5.82           C  
ATOM   1384  CG  LEU A  88      11.626  22.715 -16.585  1.00  5.82           C  
ATOM   1385  CD1 LEU A  88      12.694  22.885 -15.532  1.00  5.82           C  
ATOM   1386  CD2 LEU A  88      10.420  23.592 -16.295  1.00  5.82           C  
ATOM   1387  H   LEU A  88      11.378  20.776 -18.658  1.00  5.82           H  
ATOM   1388  HA  LEU A  88      10.275  23.426 -18.833  1.00  5.82           H  
ATOM   1389 1HB  LEU A  88      13.057  22.467 -18.159  1.00  5.82           H  
ATOM   1390 2HB  LEU A  88      12.470  24.127 -17.956  1.00  5.82           H  
ATOM   1391  HG  LEU A  88      11.327  21.671 -16.583  1.00  5.82           H  
ATOM   1392 1HD1 LEU A  88      12.286  22.615 -14.559  1.00  5.82           H  
ATOM   1393 2HD1 LEU A  88      13.540  22.238 -15.764  1.00  5.82           H  
ATOM   1394 3HD1 LEU A  88      13.023  23.922 -15.512  1.00  5.82           H  
ATOM   1395 1HD2 LEU A  88      10.011  23.347 -15.329  1.00  5.82           H  
ATOM   1396 2HD2 LEU A  88      10.717  24.640 -16.300  1.00  5.82           H  
ATOM   1397 3HD2 LEU A  88       9.667  23.426 -17.058  1.00  5.82           H  
ATOM   1398  N   ARG A  89      10.740  23.803 -21.243  1.00  7.48           N  
ATOM   1399  CA  ARG A  89      10.942  24.368 -22.569  1.00  7.48           C  
ATOM   1400  C   ARG A  89      12.012  25.465 -22.539  1.00  7.48           C  
ATOM   1401  O   ARG A  89      11.914  26.415 -21.764  1.00  7.48           O  
ATOM   1402  CB  ARG A  89       9.611  24.978 -23.026  1.00  7.48           C  
ATOM   1403  CG  ARG A  89       9.562  25.560 -24.411  1.00  7.48           C  
ATOM   1404  CD  ARG A  89       8.208  26.122 -24.739  1.00  7.48           C  
ATOM   1405  NE  ARG A  89       8.153  26.643 -26.111  1.00  7.48           N  
ATOM   1406  CZ  ARG A  89       7.133  27.359 -26.638  1.00  7.48           C  
ATOM   1407  NH1 ARG A  89       6.107  27.691 -25.895  1.00  7.48           N  
ATOM   1408  NH2 ARG A  89       7.177  27.739 -27.903  1.00  7.48           N  
ATOM   1409  H   ARG A  89       9.794  23.593 -20.941  1.00  7.48           H  
ATOM   1410  HA  ARG A  89      11.250  23.575 -23.250  1.00  7.48           H  
ATOM   1411 1HB  ARG A  89       8.830  24.218 -22.963  1.00  7.48           H  
ATOM   1412 2HB  ARG A  89       9.328  25.774 -22.335  1.00  7.48           H  
ATOM   1413 1HG  ARG A  89      10.254  26.375 -24.455  1.00  7.48           H  
ATOM   1414 2HG  ARG A  89       9.828  24.809 -25.155  1.00  7.48           H  
ATOM   1415 1HD  ARG A  89       7.465  25.335 -24.640  1.00  7.48           H  
ATOM   1416 2HD  ARG A  89       7.969  26.932 -24.050  1.00  7.48           H  
ATOM   1417  HE  ARG A  89       8.963  26.449 -26.715  1.00  7.48           H  
ATOM   1418 1HH1 ARG A  89       6.103  27.443 -24.916  1.00  7.48           H  
ATOM   1419 2HH1 ARG A  89       5.348  28.230 -26.288  1.00  7.48           H  
ATOM   1420 1HH2 ARG A  89       7.968  27.485 -28.483  1.00  7.48           H  
ATOM   1421 2HH2 ARG A  89       6.419  28.277 -28.295  1.00  7.48           H  
ATOM   1422  N   GLY A  90      13.014  25.339 -23.418  1.00  9.02           N  
ATOM   1423  CA  GLY A  90      14.132  26.290 -23.505  1.00  9.02           C  
ATOM   1424  C   GLY A  90      13.926  27.410 -24.529  1.00  9.02           C  
ATOM   1425  O   GLY A  90      14.842  28.180 -24.816  1.00  9.02           O  
ATOM   1426  H   GLY A  90      13.024  24.533 -24.025  1.00  9.02           H  
ATOM   1427 1HA  GLY A  90      14.297  26.730 -22.521  1.00  9.02           H  
ATOM   1428 2HA  GLY A  90      15.040  25.743 -23.752  1.00  9.02           H  
ATOM   1429  N   GLY A  91      12.733  27.475 -25.093  1.00 10.24           N  
ATOM   1430  CA  GLY A  91      12.400  28.449 -26.125  1.00 10.24           C  
ATOM   1431  C   GLY A  91      11.072  28.109 -26.788  1.00 10.24           C  
ATOM   1432  O   GLY A  91      10.741  26.934 -26.986  1.00 10.24           O  
ATOM   1433  H   GLY A  91      12.040  26.816 -24.786  1.00 10.24           H  
ATOM   1434 1HA  GLY A  91      12.344  29.443 -25.681  1.00 10.24           H  
ATOM   1435 2HA  GLY A  91      13.190  28.475 -26.874  1.00 10.24           H  
TER    1436
ENDMDL

REMARK ID 694330 MODEL 5 L3_design
PFRMAT TS
TARGET L3_design
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   MET A   1       1.238  -0.771   0.935  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.646  -0.785   0.542  1.00  0.93           C  
ATOM      3  C   MET A   1       3.154   0.647   0.355  1.00  0.93           C  
ATOM      4  O   MET A   1       2.449   1.611   0.669  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.836  -1.574  -0.754  1.00  0.93           C  
ATOM      6  CG  MET A   1       2.221  -0.936  -2.023  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.411  -1.901  -3.543  1.00  0.93           S  
ATOM      8  CE  MET A   1       1.772  -0.758  -4.784  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.868  -1.708   0.981  1.00  0.93           H  
ATOM     10 2H   MET A   1       1.123  -0.329   1.833  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.705  -0.250   0.248  1.00  0.93           H  
ATOM     12  HA  MET A   1       3.229  -1.249   1.336  1.00  0.93           H  
ATOM     13 1HB  MET A   1       3.867  -1.718  -0.893  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.385  -2.559  -0.641  1.00  0.93           H  
ATOM     15 1HG  MET A   1       1.172  -0.817  -1.859  1.00  0.93           H  
ATOM     16 2HG  MET A   1       2.663   0.045  -2.183  1.00  0.93           H  
ATOM     17 1HE  MET A   1       1.828  -1.223  -5.772  1.00  0.93           H  
ATOM     18 2HE  MET A   1       0.735  -0.509  -4.556  1.00  0.93           H  
ATOM     19 3HE  MET A   1       2.374   0.151  -4.781  1.00  0.93           H  
ATOM     20  N   GLN A   2       4.394   0.821  -0.108  1.00  0.91           N  
ATOM     21  CA  GLN A   2       4.853   2.189  -0.305  1.00  0.91           C  
ATOM     22  C   GLN A   2       5.418   2.386  -1.689  1.00  0.91           C  
ATOM     23  O   GLN A   2       5.931   1.471  -2.306  1.00  0.91           O  
ATOM     24  CB  GLN A   2       5.917   2.596   0.744  1.00  0.91           C  
ATOM     25  CG  GLN A   2       5.401   2.644   2.183  1.00  0.91           C  
ATOM     26  CD  GLN A   2       6.424   3.173   3.179  1.00  0.91           C  
ATOM     27  OE1 GLN A   2       7.629   2.981   2.977  1.00  0.91           O  
ATOM     28  NE2 GLN A   2       5.972   3.839   4.261  1.00  0.91           N  
ATOM     29  H   GLN A   2       5.035   0.064  -0.360  1.00  0.91           H  
ATOM     30  HA  GLN A   2       4.008   2.862  -0.210  1.00  0.91           H  
ATOM     31 1HB  GLN A   2       6.756   1.900   0.696  1.00  0.91           H  
ATOM     32 2HB  GLN A   2       6.299   3.582   0.487  1.00  0.91           H  
ATOM     33 1HG  GLN A   2       4.560   3.303   2.180  1.00  0.91           H  
ATOM     34 2HG  GLN A   2       5.099   1.648   2.493  1.00  0.91           H  
ATOM     35 1HE2 GLN A   2       6.622   4.192   4.929  1.00  0.91           H  
ATOM     36 2HE2 GLN A   2       4.964   3.998   4.438  1.00  0.91           H  
ATOM     37  N   ILE A   3       5.302   3.584  -2.192  1.00  0.92           N  
ATOM     38  CA  ILE A   3       6.000   3.917  -3.418  1.00  0.92           C  
ATOM     39  C   ILE A   3       6.676   5.238  -3.197  1.00  0.92           C  
ATOM     40  O   ILE A   3       6.310   5.988  -2.293  1.00  0.92           O  
ATOM     41  CB  ILE A   3       5.096   3.935  -4.663  1.00  0.92           C  
ATOM     42  CG1 ILE A   3       4.000   5.000  -4.510  1.00  0.92           C  
ATOM     43  CG2 ILE A   3       4.529   2.532  -4.963  1.00  0.92           C  
ATOM     44  CD1 ILE A   3       3.163   5.208  -5.761  1.00  0.92           C  
ATOM     45  H   ILE A   3       4.784   4.289  -1.669  1.00  0.92           H  
ATOM     46  HA  ILE A   3       6.780   3.176  -3.601  1.00  0.92           H  
ATOM     47  HB  ILE A   3       5.701   4.242  -5.519  1.00  0.92           H  
ATOM     48 1HG1 ILE A   3       3.356   4.725  -3.685  1.00  0.92           H  
ATOM     49 2HG1 ILE A   3       4.482   5.948  -4.268  1.00  0.92           H  
ATOM     50 1HG2 ILE A   3       3.923   2.569  -5.864  1.00  0.92           H  
ATOM     51 2HG2 ILE A   3       5.360   1.833  -5.108  1.00  0.92           H  
ATOM     52 3HG2 ILE A   3       3.929   2.187  -4.140  1.00  0.92           H  
ATOM     53 1HD1 ILE A   3       2.424   5.984  -5.587  1.00  0.92           H  
ATOM     54 2HD1 ILE A   3       3.810   5.507  -6.565  1.00  0.92           H  
ATOM     55 3HD1 ILE A   3       2.659   4.281  -6.025  1.00  0.92           H  
ATOM     56  N   PHE A   4       7.648   5.543  -4.015  1.00  0.99           N  
ATOM     57  CA  PHE A   4       8.300   6.820  -3.869  1.00  0.99           C  
ATOM     58  C   PHE A   4       8.052   7.607  -5.118  1.00  0.99           C  
ATOM     59  O   PHE A   4       8.032   7.028  -6.204  1.00  0.99           O  
ATOM     60  CB  PHE A   4       9.798   6.583  -3.679  1.00  0.99           C  
ATOM     61  CG  PHE A   4      10.071   5.757  -2.474  1.00  0.99           C  
ATOM     62  CD1 PHE A   4      10.005   4.360  -2.563  1.00  0.99           C  
ATOM     63  CD2 PHE A   4      10.389   6.325  -1.269  1.00  0.99           C  
ATOM     64  CE1 PHE A   4      10.240   3.571  -1.463  1.00  0.99           C  
ATOM     65  CE2 PHE A   4      10.633   5.525  -0.160  1.00  0.99           C  
ATOM     66  CZ  PHE A   4      10.552   4.151  -0.260  1.00  0.99           C  
ATOM     67  H   PHE A   4       7.940   4.877  -4.729  1.00  0.99           H  
ATOM     68  HA  PHE A   4       7.890   7.356  -3.021  1.00  0.99           H  
ATOM     69 1HB  PHE A   4      10.210   6.074  -4.550  1.00  0.99           H  
ATOM     70 2HB  PHE A   4      10.308   7.535  -3.573  1.00  0.99           H  
ATOM     71  HD1 PHE A   4       9.756   3.893  -3.525  1.00  0.99           H  
ATOM     72  HD2 PHE A   4      10.449   7.413  -1.194  1.00  0.99           H  
ATOM     73  HE1 PHE A   4      10.182   2.488  -1.547  1.00  0.99           H  
ATOM     74  HE2 PHE A   4      10.886   5.978   0.799  1.00  0.99           H  
ATOM     75  HZ  PHE A   4      10.739   3.528   0.614  1.00  0.99           H  
ATOM     76  N   VAL A   5       7.870   8.906  -4.983  1.00  1.13           N  
ATOM     77  CA  VAL A   5       7.760   9.707  -6.174  1.00  1.13           C  
ATOM     78  C   VAL A   5       8.860  10.747  -6.147  1.00  1.13           C  
ATOM     79  O   VAL A   5       9.160  11.326  -5.097  1.00  1.13           O  
ATOM     80  CB  VAL A   5       6.367  10.384  -6.282  1.00  1.13           C  
ATOM     81  CG1 VAL A   5       5.255   9.337  -6.373  1.00  1.13           C  
ATOM     82  CG2 VAL A   5       6.142  11.285  -5.130  1.00  1.13           C  
ATOM     83  H   VAL A   5       7.825   9.322  -4.054  1.00  1.13           H  
ATOM     84  HA  VAL A   5       7.893   9.074  -7.040  1.00  1.13           H  
ATOM     85  HB  VAL A   5       6.342  10.956  -7.183  1.00  1.13           H  
ATOM     86 1HG1 VAL A   5       4.298   9.835  -6.477  1.00  1.13           H  
ATOM     87 2HG1 VAL A   5       5.420   8.714  -7.222  1.00  1.13           H  
ATOM     88 3HG1 VAL A   5       5.251   8.726  -5.471  1.00  1.13           H  
ATOM     89 1HG2 VAL A   5       5.181  11.776  -5.227  1.00  1.13           H  
ATOM     90 2HG2 VAL A   5       6.160  10.694  -4.214  1.00  1.13           H  
ATOM     91 3HG2 VAL A   5       6.933  12.036  -5.112  1.00  1.13           H  
ATOM     92  N   LYS A   6       9.424  11.028  -7.308  1.00  1.34           N  
ATOM     93  CA  LYS A   6      10.466  12.042  -7.391  1.00  1.34           C  
ATOM     94  C   LYS A   6       9.994  13.243  -8.173  1.00  1.34           C  
ATOM     95  O   LYS A   6       9.634  13.147  -9.346  1.00  1.34           O  
ATOM     96  CB  LYS A   6      11.749  11.439  -7.959  1.00  1.34           C  
ATOM     97  CG  LYS A   6      12.408  10.454  -7.003  1.00  1.34           C  
ATOM     98  CD  LYS A   6      13.701   9.901  -7.551  1.00  1.34           C  
ATOM     99  CE  LYS A   6      14.383   8.967  -6.546  1.00  1.34           C  
ATOM    100  NZ  LYS A   6      15.004   9.721  -5.408  1.00  1.34           N  
ATOM    101  H   LYS A   6       9.156  10.477  -8.127  1.00  1.34           H  
ATOM    102  HA  LYS A   6      10.695  12.393  -6.383  1.00  1.34           H  
ATOM    103 1HB  LYS A   6      11.530  10.913  -8.895  1.00  1.34           H  
ATOM    104 2HB  LYS A   6      12.460  12.234  -8.181  1.00  1.34           H  
ATOM    105 1HG  LYS A   6      12.607  10.961  -6.067  1.00  1.34           H  
ATOM    106 2HG  LYS A   6      11.726   9.629  -6.809  1.00  1.34           H  
ATOM    107 1HD  LYS A   6      13.488   9.351  -8.461  1.00  1.34           H  
ATOM    108 2HD  LYS A   6      14.374  10.722  -7.790  1.00  1.34           H  
ATOM    109 1HE  LYS A   6      13.642   8.280  -6.139  1.00  1.34           H  
ATOM    110 2HE  LYS A   6      15.155   8.394  -7.056  1.00  1.34           H  
ATOM    111 1HZ  LYS A   6      15.439   9.071  -4.773  1.00  1.34           H  
ATOM    112 2HZ  LYS A   6      15.703  10.354  -5.768  1.00  1.34           H  
ATOM    113 3HZ  LYS A   6      14.303  10.270  -4.893  1.00  1.34           H  
ATOM    114  N   THR A   7       9.987  14.388  -7.500  1.00  1.59           N  
ATOM    115  CA  THR A   7       9.469  15.627  -8.057  1.00  1.59           C  
ATOM    116  C   THR A   7      10.483  16.321  -8.922  1.00  1.59           C  
ATOM    117  O   THR A   7      11.678  16.023  -8.876  1.00  1.59           O  
ATOM    118  CB  THR A   7       9.103  16.618  -6.968  1.00  1.59           C  
ATOM    119  OG1 THR A   7      10.313  17.031  -6.353  1.00  1.59           O  
ATOM    120  CG2 THR A   7       8.213  15.964  -5.919  1.00  1.59           C  
ATOM    121  H   THR A   7      10.338  14.402  -6.537  1.00  1.59           H  
ATOM    122  HA  THR A   7       8.601  15.413  -8.659  1.00  1.59           H  
ATOM    123  HB  THR A   7       8.595  17.479  -7.396  1.00  1.59           H  
ATOM    124  HG1 THR A   7      10.705  16.236  -5.901  1.00  1.59           H  
ATOM    125 1HG2 THR A   7       7.983  16.684  -5.132  1.00  1.59           H  
ATOM    126 2HG2 THR A   7       7.288  15.631  -6.375  1.00  1.59           H  
ATOM    127 3HG2 THR A   7       8.721  15.107  -5.482  1.00  1.59           H  
ATOM    128  N   LEU A   8      10.036  17.373  -9.583  1.00  1.80           N  
ATOM    129  CA  LEU A   8      10.888  18.168 -10.446  1.00  1.80           C  
ATOM    130  C   LEU A   8      11.796  19.119  -9.654  1.00  1.80           C  
ATOM    131  O   LEU A   8      12.513  19.928 -10.243  1.00  1.80           O  
ATOM    132  CB  LEU A   8      10.022  18.959 -11.440  1.00  1.80           C  
ATOM    133  CG  LEU A   8       9.231  18.091 -12.429  1.00  1.80           C  
ATOM    134  CD1 LEU A   8       8.355  18.966 -13.310  1.00  1.80           C  
ATOM    135  CD2 LEU A   8      10.196  17.297 -13.236  1.00  1.80           C  
ATOM    136  H   LEU A   8       9.052  17.597  -9.541  1.00  1.80           H  
ATOM    137  HA  LEU A   8      11.524  17.487 -11.012  1.00  1.80           H  
ATOM    138 1HB  LEU A   8       9.305  19.570 -10.883  1.00  1.80           H  
ATOM    139 2HB  LEU A   8      10.665  19.624 -12.016  1.00  1.80           H  
ATOM    140  HG  LEU A   8       8.577  17.408 -11.884  1.00  1.80           H  
ATOM    141 1HD1 LEU A   8       7.808  18.338 -14.004  1.00  1.80           H  
ATOM    142 2HD1 LEU A   8       7.654  19.518 -12.687  1.00  1.80           H  
ATOM    143 3HD1 LEU A   8       8.978  19.657 -13.857  1.00  1.80           H  
ATOM    144 1HD2 LEU A   8       9.649  16.683 -13.912  1.00  1.80           H  
ATOM    145 2HD2 LEU A   8      10.855  17.959 -13.785  1.00  1.80           H  
ATOM    146 3HD2 LEU A   8      10.790  16.663 -12.573  1.00  1.80           H  
ATOM    147  N   THR A   9      11.751  19.033  -8.313  1.00  1.89           N  
ATOM    148  CA  THR A   9      12.583  19.859  -7.461  1.00  1.89           C  
ATOM    149  C   THR A   9      13.704  19.009  -6.877  1.00  1.89           C  
ATOM    150  O   THR A   9      14.582  19.512  -6.176  1.00  1.89           O  
ATOM    151  CB  THR A   9      11.773  20.411  -6.288  1.00  1.89           C  
ATOM    152  OG1 THR A   9      11.352  19.315  -5.436  1.00  1.89           O  
ATOM    153  CG2 THR A   9      10.536  21.112  -6.827  1.00  1.89           C  
ATOM    154  H   THR A   9      11.148  18.354  -7.845  1.00  1.89           H  
ATOM    155  HA  THR A   9      13.015  20.671  -8.043  1.00  1.89           H  
ATOM    156  HB  THR A   9      12.378  21.110  -5.713  1.00  1.89           H  
ATOM    157  HG1 THR A   9      10.851  18.653  -5.943  1.00  1.89           H  
ATOM    158 1HG2 THR A   9       9.947  21.501  -5.998  1.00  1.89           H  
ATOM    159 2HG2 THR A   9      10.838  21.932  -7.477  1.00  1.89           H  
ATOM    160 3HG2 THR A   9       9.936  20.400  -7.396  1.00  1.89           H  
ATOM    161  N   GLY A  10      13.615  17.696  -7.098  1.00  1.81           N  
ATOM    162  CA  GLY A  10      14.529  16.722  -6.518  1.00  1.81           C  
ATOM    163  C   GLY A  10      13.968  16.118  -5.223  1.00  1.81           C  
ATOM    164  O   GLY A  10      14.456  15.089  -4.746  1.00  1.81           O  
ATOM    165  H   GLY A  10      12.889  17.331  -7.713  1.00  1.81           H  
ATOM    166 1HA  GLY A  10      14.707  15.927  -7.242  1.00  1.81           H  
ATOM    167 2HA  GLY A  10      15.489  17.196  -6.318  1.00  1.81           H  
ATOM    168  N   LYS A  11      12.929  16.740  -4.652  1.00  1.61           N  
ATOM    169  CA  LYS A  11      12.326  16.206  -3.437  1.00  1.61           C  
ATOM    170  C   LYS A  11      11.756  14.822  -3.699  1.00  1.61           C  
ATOM    171  O   LYS A  11      11.064  14.619  -4.709  1.00  1.61           O  
ATOM    172  CB  LYS A  11      11.213  17.123  -2.915  1.00  1.61           C  
ATOM    173  CG  LYS A  11      10.572  16.682  -1.589  1.00  1.61           C  
ATOM    174  CD  LYS A  11       9.499  17.675  -1.126  1.00  1.61           C  
ATOM    175  CE  LYS A  11       8.856  17.235   0.191  1.00  1.61           C  
ATOM    176  NZ  LYS A  11       7.784  18.177   0.638  1.00  1.61           N  
ATOM    177  H   LYS A  11      12.551  17.602  -5.049  1.00  1.61           H  
ATOM    178  HA  LYS A  11      13.098  16.115  -2.672  1.00  1.61           H  
ATOM    179 1HB  LYS A  11      11.611  18.130  -2.779  1.00  1.61           H  
ATOM    180 2HB  LYS A  11      10.419  17.189  -3.657  1.00  1.61           H  
ATOM    181 1HG  LYS A  11      10.111  15.704  -1.715  1.00  1.61           H  
ATOM    182 2HG  LYS A  11      11.340  16.600  -0.822  1.00  1.61           H  
ATOM    183 1HD  LYS A  11       9.948  18.661  -0.992  1.00  1.61           H  
ATOM    184 2HD  LYS A  11       8.724  17.749  -1.891  1.00  1.61           H  
ATOM    185 1HE  LYS A  11       8.428  16.254   0.061  1.00  1.61           H  
ATOM    186 2HE  LYS A  11       9.624  17.182   0.962  1.00  1.61           H  
ATOM    187 1HZ  LYS A  11       7.383  17.848   1.506  1.00  1.61           H  
ATOM    188 2HZ  LYS A  11       8.173  19.098   0.777  1.00  1.61           H  
ATOM    189 3HZ  LYS A  11       7.060  18.223  -0.070  1.00  1.61           H  
ATOM    190  N   THR A  12      12.037  13.876  -2.799  1.00  1.37           N  
ATOM    191  CA  THR A  12      11.473  12.541  -2.929  1.00  1.37           C  
ATOM    192  C   THR A  12      10.423  12.387  -1.844  1.00  1.37           C  
ATOM    193  O   THR A  12      10.672  12.696  -0.675  1.00  1.37           O  
ATOM    194  CB  THR A  12      12.529  11.420  -2.802  1.00  1.37           C  
ATOM    195  OG1 THR A  12      13.529  11.591  -3.834  1.00  1.37           O  
ATOM    196  CG2 THR A  12      11.846  10.035  -2.979  1.00  1.37           C  
ATOM    197  H   THR A  12      12.633  14.096  -2.013  1.00  1.37           H  
ATOM    198  HA  THR A  12      10.983  12.446  -3.895  1.00  1.37           H  
ATOM    199  HB  THR A  12      13.008  11.473  -1.827  1.00  1.37           H  
ATOM    200  HG1 THR A  12      13.933  12.473  -3.743  1.00  1.37           H  
ATOM    201 1HG2 THR A  12      12.589   9.245  -2.900  1.00  1.37           H  
ATOM    202 2HG2 THR A  12      11.092   9.895  -2.204  1.00  1.37           H  
ATOM    203 3HG2 THR A  12      11.366   9.988  -3.958  1.00  1.37           H  
ATOM    204  N   ILE A  13       9.251  11.940  -2.246  1.00  1.15           N  
ATOM    205  CA  ILE A  13       8.123  11.761  -1.352  1.00  1.15           C  
ATOM    206  C   ILE A  13       7.679  10.319  -1.249  1.00  1.15           C  
ATOM    207  O   ILE A  13       7.509   9.640  -2.260  1.00  1.15           O  
ATOM    208  CB  ILE A  13       6.953  12.629  -1.815  1.00  1.15           C  
ATOM    209  CG1 ILE A  13       7.322  14.084  -1.729  1.00  1.15           C  
ATOM    210  CG2 ILE A  13       5.706  12.299  -1.068  1.00  1.15           C  
ATOM    211  CD1 ILE A  13       6.337  14.998  -2.386  1.00  1.15           C  
ATOM    212  H   ILE A  13       9.141  11.717  -3.236  1.00  1.15           H  
ATOM    213  HA  ILE A  13       8.418  12.092  -0.357  1.00  1.15           H  
ATOM    214  HB  ILE A  13       6.787  12.442  -2.836  1.00  1.15           H  
ATOM    215 1HG1 ILE A  13       7.409  14.350  -0.684  1.00  1.15           H  
ATOM    216 2HG1 ILE A  13       8.281  14.235  -2.212  1.00  1.15           H  
ATOM    217 1HG2 ILE A  13       4.906  12.904  -1.462  1.00  1.15           H  
ATOM    218 2HG2 ILE A  13       5.467  11.251  -1.210  1.00  1.15           H  
ATOM    219 3HG2 ILE A  13       5.842  12.500  -0.006  1.00  1.15           H  
ATOM    220 1HD1 ILE A  13       6.678  16.024  -2.282  1.00  1.15           H  
ATOM    221 2HD1 ILE A  13       6.254  14.752  -3.451  1.00  1.15           H  
ATOM    222 3HD1 ILE A  13       5.364  14.893  -1.919  1.00  1.15           H  
ATOM    223  N   THR A  14       7.503   9.835  -0.026  1.00  0.99           N  
ATOM    224  CA  THR A  14       7.037   8.468   0.131  1.00  0.99           C  
ATOM    225  C   THR A  14       5.521   8.492   0.249  1.00  0.99           C  
ATOM    226  O   THR A  14       4.966   9.232   1.067  1.00  0.99           O  
ATOM    227  CB  THR A  14       7.617   7.797   1.382  1.00  0.99           C  
ATOM    228  OG1 THR A  14       9.036   7.804   1.308  1.00  0.99           O  
ATOM    229  CG2 THR A  14       7.146   6.330   1.431  1.00  0.99           C  
ATOM    230  H   THR A  14       7.674  10.416   0.783  1.00  0.99           H  
ATOM    231  HA  THR A  14       7.307   7.880  -0.745  1.00  0.99           H  
ATOM    232  HB  THR A  14       7.296   8.323   2.277  1.00  0.99           H  
ATOM    233  HG1 THR A  14       9.299   7.303   0.541  1.00  0.99           H  
ATOM    234 1HG2 THR A  14       7.572   5.842   2.304  1.00  0.99           H  
ATOM    235 2HG2 THR A  14       6.059   6.285   1.487  1.00  0.99           H  
ATOM    236 3HG2 THR A  14       7.482   5.814   0.527  1.00  0.99           H  
ATOM    237  N   LEU A  15       4.858   7.710  -0.586  1.00  0.89           N  
ATOM    238  CA  LEU A  15       3.414   7.626  -0.565  1.00  0.89           C  
ATOM    239  C   LEU A  15       2.981   6.271  -0.040  1.00  0.89           C  
ATOM    240  O   LEU A  15       3.599   5.250  -0.351  1.00  0.89           O  
ATOM    241  CB  LEU A  15       2.837   7.812  -1.971  1.00  0.89           C  
ATOM    242  CG  LEU A  15       3.202   9.101  -2.717  1.00  0.89           C  
ATOM    243  CD1 LEU A  15       2.559   9.070  -4.077  1.00  0.89           C  
ATOM    244  CD2 LEU A  15       2.745  10.303  -1.940  1.00  0.89           C  
ATOM    245  H   LEU A  15       5.385   7.140  -1.241  1.00  0.89           H  
ATOM    246  HA  LEU A  15       3.021   8.402   0.094  1.00  0.89           H  
ATOM    247 1HB  LEU A  15       3.174   6.984  -2.575  1.00  0.89           H  
ATOM    248 2HB  LEU A  15       1.751   7.762  -1.904  1.00  0.89           H  
ATOM    249  HG  LEU A  15       4.288   9.146  -2.851  1.00  0.89           H  
ATOM    250 1HD1 LEU A  15       2.831   9.966  -4.605  1.00  0.89           H  
ATOM    251 2HD1 LEU A  15       2.909   8.203  -4.626  1.00  0.89           H  
ATOM    252 3HD1 LEU A  15       1.472   9.025  -3.973  1.00  0.89           H  
ATOM    253 1HD2 LEU A  15       3.013  11.215  -2.478  1.00  0.89           H  
ATOM    254 2HD2 LEU A  15       1.674  10.270  -1.809  1.00  0.89           H  
ATOM    255 3HD2 LEU A  15       3.227  10.290  -0.969  1.00  0.89           H  
ATOM    256  N   GLU A  16       1.898   6.245   0.723  1.00  0.84           N  
ATOM    257  CA  GLU A  16       1.353   4.971   1.176  1.00  0.84           C  
ATOM    258  C   GLU A  16       0.181   4.597   0.301  1.00  0.84           C  
ATOM    259  O   GLU A  16      -0.868   5.256   0.292  1.00  0.84           O  
ATOM    260  CB  GLU A  16       1.037   4.986   2.667  1.00  0.84           C  
ATOM    261  CG  GLU A  16       2.321   5.090   3.475  1.00  0.84           C  
ATOM    262  CD  GLU A  16       2.202   4.991   4.946  1.00  0.84           C  
ATOM    263  OE1 GLU A  16       1.143   5.206   5.489  1.00  0.84           O  
ATOM    264  OE2 GLU A  16       3.209   4.645   5.538  1.00  0.84           O  
ATOM    265  H   GLU A  16       1.437   7.107   0.975  1.00  0.84           H  
ATOM    266  HA  GLU A  16       2.111   4.200   1.037  1.00  0.84           H  
ATOM    267 1HB  GLU A  16       0.395   5.833   2.907  1.00  0.84           H  
ATOM    268 2HB  GLU A  16       0.517   4.070   2.947  1.00  0.84           H  
ATOM    269 1HG  GLU A  16       2.947   4.293   3.157  1.00  0.84           H  
ATOM    270 2HG  GLU A  16       2.821   6.025   3.220  1.00  0.84           H  
ATOM    271  N   VAL A  17       0.431   3.587  -0.511  1.00  0.81           N  
ATOM    272  CA  VAL A  17      -0.482   3.175  -1.558  1.00  0.81           C  
ATOM    273  C   VAL A  17      -0.783   1.711  -1.502  1.00  0.81           C  
ATOM    274  O   VAL A  17      -0.033   0.932  -0.921  1.00  0.81           O  
ATOM    275  CB  VAL A  17       0.118   3.476  -2.932  1.00  0.81           C  
ATOM    276  CG1 VAL A  17       0.382   4.971  -3.103  1.00  0.81           C  
ATOM    277  CG2 VAL A  17       1.367   2.689  -3.078  1.00  0.81           C  
ATOM    278  H   VAL A  17       1.298   3.070  -0.363  1.00  0.81           H  
ATOM    279  HA  VAL A  17      -1.411   3.712  -1.452  1.00  0.81           H  
ATOM    280  HB  VAL A  17      -0.600   3.181  -3.699  1.00  0.81           H  
ATOM    281 1HG1 VAL A  17       0.785   5.153  -4.087  1.00  0.81           H  
ATOM    282 2HG1 VAL A  17      -0.549   5.512  -2.993  1.00  0.81           H  
ATOM    283 3HG1 VAL A  17       1.092   5.305  -2.354  1.00  0.81           H  
ATOM    284 1HG2 VAL A  17       1.776   2.874  -4.054  1.00  0.81           H  
ATOM    285 2HG2 VAL A  17       2.088   2.979  -2.308  1.00  0.81           H  
ATOM    286 3HG2 VAL A  17       1.126   1.642  -2.977  1.00  0.81           H  
ATOM    287  N   GLU A  18      -1.868   1.335  -2.126  1.00  0.80           N  
ATOM    288  CA  GLU A  18      -2.218  -0.063  -2.226  1.00  0.80           C  
ATOM    289  C   GLU A  18      -2.250  -0.545  -3.675  1.00  0.80           C  
ATOM    290  O   GLU A  18      -2.368   0.255  -4.606  1.00  0.80           O  
ATOM    291  CB  GLU A  18      -3.552  -0.322  -1.522  1.00  0.80           C  
ATOM    292  CG  GLU A  18      -3.481  -0.106   0.012  1.00  0.80           C  
ATOM    293  CD  GLU A  18      -2.647  -1.185   0.736  1.00  0.80           C  
ATOM    294  OE1 GLU A  18      -2.806  -2.340   0.428  1.00  0.80           O  
ATOM    295  OE2 GLU A  18      -1.836  -0.839   1.574  1.00  0.80           O  
ATOM    296  H   GLU A  18      -2.463   2.053  -2.554  1.00  0.80           H  
ATOM    297  HA  GLU A  18      -1.467  -0.612  -1.678  1.00  0.80           H  
ATOM    298 1HB  GLU A  18      -4.307   0.357  -1.926  1.00  0.80           H  
ATOM    299 2HB  GLU A  18      -3.892  -1.336  -1.718  1.00  0.80           H  
ATOM    300 1HG  GLU A  18      -3.048   0.872   0.214  1.00  0.80           H  
ATOM    301 2HG  GLU A  18      -4.495  -0.108   0.409  1.00  0.80           H  
ATOM    302  N   PRO A  19      -2.070  -1.842  -3.917  1.00  0.81           N  
ATOM    303  CA  PRO A  19      -2.334  -2.447  -5.190  1.00  0.81           C  
ATOM    304  C   PRO A  19      -3.788  -2.120  -5.440  1.00  0.81           C  
ATOM    305  O   PRO A  19      -4.537  -1.898  -4.492  1.00  0.81           O  
ATOM    306  CB  PRO A  19      -2.064  -3.921  -4.954  1.00  0.81           C  
ATOM    307  CG  PRO A  19      -1.086  -3.939  -3.788  1.00  0.81           C  
ATOM    308  CD  PRO A  19      -1.494  -2.763  -2.914  1.00  0.81           C  
ATOM    309  HA  PRO A  19      -1.678  -2.013  -5.961  1.00  0.81           H  
ATOM    310 1HB  PRO A  19      -3.009  -4.443  -4.738  1.00  0.81           H  
ATOM    311 2HB  PRO A  19      -1.649  -4.375  -5.861  1.00  0.81           H  
ATOM    312 1HG  PRO A  19      -1.146  -4.901  -3.255  1.00  0.81           H  
ATOM    313 2HG  PRO A  19      -0.054  -3.847  -4.162  1.00  0.81           H  
ATOM    314 1HD  PRO A  19      -2.242  -3.058  -2.159  1.00  0.81           H  
ATOM    315 2HD  PRO A  19      -0.584  -2.363  -2.467  1.00  0.81           H  
ATOM    316  N   SER A  20      -4.151  -1.990  -6.694  1.00  0.84           N  
ATOM    317  CA  SER A  20      -5.476  -1.563  -7.161  1.00  0.84           C  
ATOM    318  C   SER A  20      -5.716  -0.038  -7.015  1.00  0.84           C  
ATOM    319  O   SER A  20      -6.719   0.460  -7.527  1.00  0.84           O  
ATOM    320  CB  SER A  20      -6.612  -2.312  -6.467  1.00  0.84           C  
ATOM    321  OG  SER A  20      -6.978  -1.731  -5.250  1.00  0.84           O  
ATOM    322  H   SER A  20      -3.470  -2.267  -7.395  1.00  0.84           H  
ATOM    323  HA  SER A  20      -5.538  -1.800  -8.221  1.00  0.84           H  
ATOM    324 1HB  SER A  20      -7.476  -2.340  -7.129  1.00  0.84           H  
ATOM    325 2HB  SER A  20      -6.305  -3.343  -6.297  1.00  0.84           H  
ATOM    326  HG  SER A  20      -6.161  -1.656  -4.745  1.00  0.84           H  
ATOM    327  N   ASP A  21      -4.841   0.722  -6.316  1.00  0.88           N  
ATOM    328  CA  ASP A  21      -5.033   2.174  -6.316  1.00  0.88           C  
ATOM    329  C   ASP A  21      -4.895   2.685  -7.722  1.00  0.88           C  
ATOM    330  O   ASP A  21      -4.016   2.231  -8.467  1.00  0.88           O  
ATOM    331  CB  ASP A  21      -4.023   2.973  -5.458  1.00  0.88           C  
ATOM    332  CG  ASP A  21      -4.246   3.009  -3.927  1.00  0.88           C  
ATOM    333  OD1 ASP A  21      -5.271   2.614  -3.446  1.00  0.88           O  
ATOM    334  OD2 ASP A  21      -3.350   3.502  -3.238  1.00  0.88           O  
ATOM    335  H   ASP A  21      -4.035   0.321  -5.833  1.00  0.88           H  
ATOM    336  HA  ASP A  21      -6.041   2.396  -5.966  1.00  0.88           H  
ATOM    337 1HB  ASP A  21      -3.031   2.557  -5.632  1.00  0.88           H  
ATOM    338 2HB  ASP A  21      -3.995   4.002  -5.825  1.00  0.88           H  
ATOM    339  N   THR A  22      -5.719   3.653  -8.081  1.00  0.92           N  
ATOM    340  CA  THR A  22      -5.597   4.244  -9.391  1.00  0.92           C  
ATOM    341  C   THR A  22      -4.505   5.278  -9.398  1.00  0.92           C  
ATOM    342  O   THR A  22      -4.157   5.829  -8.350  1.00  0.92           O  
ATOM    343  CB  THR A  22      -6.904   4.883  -9.848  1.00  0.92           C  
ATOM    344  OG1 THR A  22      -7.254   5.964  -8.948  1.00  0.92           O  
ATOM    345  CG2 THR A  22      -7.992   3.852  -9.856  1.00  0.92           C  
ATOM    346  H   THR A  22      -6.436   3.967  -7.442  1.00  0.92           H  
ATOM    347  HA  THR A  22      -5.372   3.483 -10.100  1.00  0.92           H  
ATOM    348  HB  THR A  22      -6.787   5.281 -10.860  1.00  0.92           H  
ATOM    349  HG1 THR A  22      -8.175   6.231  -9.114  1.00  0.92           H  
ATOM    350 1HG2 THR A  22      -8.923   4.308 -10.186  1.00  0.92           H  
ATOM    351 2HG2 THR A  22      -7.719   3.051 -10.545  1.00  0.92           H  
ATOM    352 3HG2 THR A  22      -8.118   3.443  -8.854  1.00  0.92           H  
ATOM    353  N   ILE A  23      -4.080   5.645 -10.588  1.00  0.98           N  
ATOM    354  CA  ILE A  23      -3.130   6.727 -10.777  1.00  0.98           C  
ATOM    355  C   ILE A  23      -3.728   8.026 -10.246  1.00  0.98           C  
ATOM    356  O   ILE A  23      -3.018   8.872  -9.704  1.00  0.98           O  
ATOM    357  CB  ILE A  23      -2.692   6.825 -12.240  1.00  0.98           C  
ATOM    358  CG1 ILE A  23      -1.932   5.526 -12.596  1.00  0.98           C  
ATOM    359  CG2 ILE A  23      -1.841   8.037 -12.475  1.00  0.98           C  
ATOM    360  CD1 ILE A  23      -0.710   5.267 -11.723  1.00  0.98           C  
ATOM    361  H   ILE A  23      -4.398   5.096 -11.389  1.00  0.98           H  
ATOM    362  HA  ILE A  23      -2.240   6.504 -10.190  1.00  0.98           H  
ATOM    363  HB  ILE A  23      -3.570   6.867 -12.875  1.00  0.98           H  
ATOM    364 1HG1 ILE A  23      -2.603   4.682 -12.494  1.00  0.98           H  
ATOM    365 2HG1 ILE A  23      -1.623   5.586 -13.637  1.00  0.98           H  
ATOM    366 1HG2 ILE A  23      -1.542   8.074 -13.527  1.00  0.98           H  
ATOM    367 2HG2 ILE A  23      -2.409   8.935 -12.227  1.00  0.98           H  
ATOM    368 3HG2 ILE A  23      -0.966   7.967 -11.846  1.00  0.98           H  
ATOM    369 1HD1 ILE A  23      -0.228   4.338 -12.040  1.00  0.98           H  
ATOM    370 2HD1 ILE A  23      -0.017   6.099 -11.825  1.00  0.98           H  
ATOM    371 3HD1 ILE A  23      -1.018   5.177 -10.680  1.00  0.98           H  
ATOM    372  N   GLU A  24      -5.035   8.201 -10.436  1.00  1.03           N  
ATOM    373  CA  GLU A  24      -5.720   9.387  -9.942  1.00  1.03           C  
ATOM    374  C   GLU A  24      -5.604   9.452  -8.409  1.00  1.03           C  
ATOM    375  O   GLU A  24      -5.357  10.523  -7.844  1.00  1.03           O  
ATOM    376  CB  GLU A  24      -7.199   9.323 -10.326  1.00  1.03           C  
ATOM    377  CG  GLU A  24      -7.493   9.432 -11.804  1.00  1.03           C  
ATOM    378  CD  GLU A  24      -8.961   9.184 -12.117  1.00  1.03           C  
ATOM    379  OE1 GLU A  24      -9.695   8.861 -11.214  1.00  1.03           O  
ATOM    380  OE2 GLU A  24      -9.332   9.290 -13.260  1.00  1.03           O  
ATOM    381  H   GLU A  24      -5.555   7.474 -10.898  1.00  1.03           H  
ATOM    382  HA  GLU A  24      -5.255  10.274 -10.375  1.00  1.03           H  
ATOM    383 1HB  GLU A  24      -7.620   8.383  -9.976  1.00  1.03           H  
ATOM    384 2HB  GLU A  24      -7.736  10.125  -9.820  1.00  1.03           H  
ATOM    385 1HG  GLU A  24      -7.215  10.428 -12.154  1.00  1.03           H  
ATOM    386 2HG  GLU A  24      -6.878   8.708 -12.333  1.00  1.03           H  
ATOM    387  N   ASN A  25      -5.735   8.294  -7.729  1.00  1.09           N  
ATOM    388  CA  ASN A  25      -5.590   8.280  -6.270  1.00  1.09           C  
ATOM    389  C   ASN A  25      -4.155   8.629  -5.880  1.00  1.09           C  
ATOM    390  O   ASN A  25      -3.930   9.328  -4.888  1.00  1.09           O  
ATOM    391  CB  ASN A  25      -5.996   6.946  -5.661  1.00  1.09           C  
ATOM    392  CG  ASN A  25      -7.492   6.702  -5.667  1.00  1.09           C  
ATOM    393  OD1 ASN A  25      -8.301   7.626  -5.841  1.00  1.09           O  
ATOM    394  ND2 ASN A  25      -7.880   5.465  -5.443  1.00  1.09           N  
ATOM    395  H   ASN A  25      -5.975   7.433  -8.223  1.00  1.09           H  
ATOM    396  HA  ASN A  25      -6.236   9.052  -5.853  1.00  1.09           H  
ATOM    397 1HB  ASN A  25      -5.515   6.139  -6.214  1.00  1.09           H  
ATOM    398 2HB  ASN A  25      -5.634   6.891  -4.636  1.00  1.09           H  
ATOM    399 1HD2 ASN A  25      -8.856   5.245  -5.418  1.00  1.09           H  
ATOM    400 2HD2 ASN A  25      -7.202   4.748  -5.264  1.00  1.09           H  
ATOM    401  N   VAL A  26      -3.188   8.189  -6.688  1.00  1.14           N  
ATOM    402  CA  VAL A  26      -1.788   8.504  -6.431  1.00  1.14           C  
ATOM    403  C   VAL A  26      -1.597  10.004  -6.524  1.00  1.14           C  
ATOM    404  O   VAL A  26      -0.938  10.598  -5.673  1.00  1.14           O  
ATOM    405  CB  VAL A  26      -0.861   7.781  -7.418  1.00  1.14           C  
ATOM    406  CG1 VAL A  26       0.579   8.264  -7.278  1.00  1.14           C  
ATOM    407  CG2 VAL A  26      -0.939   6.304  -7.164  1.00  1.14           C  
ATOM    408  H   VAL A  26      -3.441   7.591  -7.477  1.00  1.14           H  
ATOM    409  HA  VAL A  26      -1.536   8.178  -5.421  1.00  1.14           H  
ATOM    410  HB  VAL A  26      -1.178   7.996  -8.425  1.00  1.14           H  
ATOM    411 1HG1 VAL A  26       1.210   7.741  -7.996  1.00  1.14           H  
ATOM    412 2HG1 VAL A  26       0.622   9.337  -7.472  1.00  1.14           H  
ATOM    413 3HG1 VAL A  26       0.927   8.062  -6.274  1.00  1.14           H  
ATOM    414 1HG2 VAL A  26      -0.315   5.813  -7.871  1.00  1.14           H  
ATOM    415 2HG2 VAL A  26      -0.604   6.082  -6.151  1.00  1.14           H  
ATOM    416 3HG2 VAL A  26      -1.959   5.964  -7.286  1.00  1.14           H  
ATOM    417  N   LYS A  27      -2.192  10.628  -7.543  1.00  1.18           N  
ATOM    418  CA  LYS A  27      -2.107  12.070  -7.689  1.00  1.18           C  
ATOM    419  C   LYS A  27      -2.719  12.785  -6.485  1.00  1.18           C  
ATOM    420  O   LYS A  27      -2.171  13.779  -6.003  1.00  1.18           O  
ATOM    421  CB  LYS A  27      -2.760  12.500  -8.997  1.00  1.18           C  
ATOM    422  CG  LYS A  27      -1.938  12.112 -10.217  1.00  1.18           C  
ATOM    423  CD  LYS A  27      -2.601  12.487 -11.531  1.00  1.18           C  
ATOM    424  CE  LYS A  27      -1.656  12.230 -12.707  1.00  1.18           C  
ATOM    425  NZ  LYS A  27      -2.317  12.458 -14.021  1.00  1.18           N  
ATOM    426  H   LYS A  27      -2.704  10.075  -8.233  1.00  1.18           H  
ATOM    427  HA  LYS A  27      -1.056  12.347  -7.737  1.00  1.18           H  
ATOM    428 1HB  LYS A  27      -3.731  12.020  -9.089  1.00  1.18           H  
ATOM    429 2HB  LYS A  27      -2.927  13.566  -8.995  1.00  1.18           H  
ATOM    430 1HG  LYS A  27      -0.978  12.583 -10.151  1.00  1.18           H  
ATOM    431 2HG  LYS A  27      -1.785  11.035 -10.206  1.00  1.18           H  
ATOM    432 1HD  LYS A  27      -3.499  11.877 -11.675  1.00  1.18           H  
ATOM    433 2HD  LYS A  27      -2.887  13.536 -11.523  1.00  1.18           H  
ATOM    434 1HE  LYS A  27      -0.805  12.909 -12.619  1.00  1.18           H  
ATOM    435 2HE  LYS A  27      -1.293  11.204 -12.669  1.00  1.18           H  
ATOM    436 1HZ  LYS A  27      -1.660  12.287 -14.763  1.00  1.18           H  
ATOM    437 2HZ  LYS A  27      -3.107  11.799 -14.123  1.00  1.18           H  
ATOM    438 3HZ  LYS A  27      -2.661  13.401 -14.090  1.00  1.18           H  
ATOM    439  N   ALA A  28      -3.838  12.273  -5.964  1.00  1.23           N  
ATOM    440  CA  ALA A  28      -4.431  12.872  -4.771  1.00  1.23           C  
ATOM    441  C   ALA A  28      -3.455  12.789  -3.590  1.00  1.23           C  
ATOM    442  O   ALA A  28      -3.300  13.731  -2.814  1.00  1.23           O  
ATOM    443  CB  ALA A  28      -5.734  12.184  -4.425  1.00  1.23           C  
ATOM    444  H   ALA A  28      -4.285  11.471  -6.413  1.00  1.23           H  
ATOM    445  HA  ALA A  28      -4.624  13.927  -4.980  1.00  1.23           H  
ATOM    446 1HB  ALA A  28      -6.172  12.657  -3.547  1.00  1.23           H  
ATOM    447 2HB  ALA A  28      -6.420  12.263  -5.268  1.00  1.23           H  
ATOM    448 3HB  ALA A  28      -5.544  11.135  -4.213  1.00  1.23           H  
ATOM    449  N   LYS A  29      -2.757  11.659  -3.481  1.00  1.28           N  
ATOM    450  CA  LYS A  29      -1.787  11.480  -2.410  1.00  1.28           C  
ATOM    451  C   LYS A  29      -0.598  12.425  -2.608  1.00  1.28           C  
ATOM    452  O   LYS A  29      -0.076  12.994  -1.640  1.00  1.28           O  
ATOM    453  CB  LYS A  29      -1.408  10.011  -2.332  1.00  1.28           C  
ATOM    454  CG  LYS A  29      -2.575   9.165  -1.807  1.00  1.28           C  
ATOM    455  CD  LYS A  29      -2.307   7.670  -1.783  1.00  1.28           C  
ATOM    456  CE  LYS A  29      -3.517   6.942  -1.151  1.00  1.28           C  
ATOM    457  NZ  LYS A  29      -3.352   5.455  -1.063  1.00  1.28           N  
ATOM    458  H   LYS A  29      -2.935  10.895  -4.134  1.00  1.28           H  
ATOM    459  HA  LYS A  29      -2.266  11.747  -1.468  1.00  1.28           H  
ATOM    460 1HB  LYS A  29      -1.120   9.644  -3.314  1.00  1.28           H  
ATOM    461 2HB  LYS A  29      -0.571   9.877  -1.661  1.00  1.28           H  
ATOM    462 1HG  LYS A  29      -2.812   9.489  -0.793  1.00  1.28           H  
ATOM    463 2HG  LYS A  29      -3.449   9.349  -2.427  1.00  1.28           H  
ATOM    464 1HD  LYS A  29      -2.170   7.314  -2.806  1.00  1.28           H  
ATOM    465 2HD  LYS A  29      -1.407   7.449  -1.208  1.00  1.28           H  
ATOM    466 1HE  LYS A  29      -3.633   7.331  -0.143  1.00  1.28           H  
ATOM    467 2HE  LYS A  29      -4.418   7.166  -1.723  1.00  1.28           H  
ATOM    468 1HZ  LYS A  29      -4.150   5.056  -0.603  1.00  1.28           H  
ATOM    469 2HZ  LYS A  29      -3.258   4.976  -1.983  1.00  1.28           H  
ATOM    470 3HZ  LYS A  29      -2.496   5.271  -0.508  1.00  1.28           H  
ATOM    471  N   ILE A  30      -0.207  12.653  -3.865  1.00  1.36           N  
ATOM    472  CA  ILE A  30       0.865  13.594  -4.134  1.00  1.36           C  
ATOM    473  C   ILE A  30       0.415  14.972  -3.659  1.00  1.36           C  
ATOM    474  O   ILE A  30       1.156  15.631  -2.927  1.00  1.36           O  
ATOM    475  CB  ILE A  30       1.268  13.623  -5.625  1.00  1.36           C  
ATOM    476  CG1 ILE A  30       1.940  12.284  -6.013  1.00  1.36           C  
ATOM    477  CG2 ILE A  30       2.193  14.773  -5.894  1.00  1.36           C  
ATOM    478  CD1 ILE A  30       2.141  12.078  -7.505  1.00  1.36           C  
ATOM    479  H   ILE A  30      -0.648  12.140  -4.628  1.00  1.36           H  
ATOM    480  HA  ILE A  30       1.742  13.302  -3.557  1.00  1.36           H  
ATOM    481  HB  ILE A  30       0.378  13.734  -6.234  1.00  1.36           H  
ATOM    482 1HG1 ILE A  30       2.906  12.237  -5.528  1.00  1.36           H  
ATOM    483 2HG1 ILE A  30       1.329  11.476  -5.636  1.00  1.36           H  
ATOM    484 1HG2 ILE A  30       2.463  14.792  -6.945  1.00  1.36           H  
ATOM    485 2HG2 ILE A  30       1.700  15.712  -5.633  1.00  1.36           H  
ATOM    486 3HG2 ILE A  30       3.091  14.657  -5.291  1.00  1.36           H  
ATOM    487 1HD1 ILE A  30       2.616  11.116  -7.682  1.00  1.36           H  
ATOM    488 2HD1 ILE A  30       1.185  12.099  -8.016  1.00  1.36           H  
ATOM    489 3HD1 ILE A  30       2.772  12.869  -7.898  1.00  1.36           H  
ATOM    490  N   GLN A  31      -0.827  15.372  -3.988  1.00  1.47           N  
ATOM    491  CA  GLN A  31      -1.360  16.646  -3.508  1.00  1.47           C  
ATOM    492  C   GLN A  31      -1.196  16.821  -2.019  1.00  1.47           C  
ATOM    493  O   GLN A  31      -0.670  17.846  -1.578  1.00  1.47           O  
ATOM    494  CB  GLN A  31      -2.858  16.799  -3.806  1.00  1.47           C  
ATOM    495  CG  GLN A  31      -3.519  17.970  -3.024  1.00  1.47           C  
ATOM    496  CD  GLN A  31      -5.050  18.075  -3.182  1.00  1.47           C  
ATOM    497  OE1 GLN A  31      -5.723  17.218  -3.768  1.00  1.47           O  
ATOM    498  NE2 GLN A  31      -5.606  19.168  -2.662  1.00  1.47           N  
ATOM    499  H   GLN A  31      -1.396  14.781  -4.595  1.00  1.47           H  
ATOM    500  HA  GLN A  31      -0.815  17.446  -4.003  1.00  1.47           H  
ATOM    501 1HB  GLN A  31      -2.963  16.992  -4.865  1.00  1.47           H  
ATOM    502 2HB  GLN A  31      -3.389  15.909  -3.587  1.00  1.47           H  
ATOM    503 1HG  GLN A  31      -3.327  17.813  -1.965  1.00  1.47           H  
ATOM    504 2HG  GLN A  31      -3.071  18.900  -3.325  1.00  1.47           H  
ATOM    505 1HE2 GLN A  31      -6.597  19.306  -2.728  1.00  1.47           H  
ATOM    506 2HE2 GLN A  31      -5.037  19.842  -2.195  1.00  1.47           H  
ATOM    507  N   ASP A  32      -1.607  15.805  -1.243  1.00  1.63           N  
ATOM    508  CA  ASP A  32      -1.521  15.882   0.213  1.00  1.63           C  
ATOM    509  C   ASP A  32      -0.093  16.077   0.715  1.00  1.63           C  
ATOM    510  O   ASP A  32       0.132  16.791   1.695  1.00  1.63           O  
ATOM    511  CB  ASP A  32      -2.115  14.616   0.859  1.00  1.63           C  
ATOM    512  CG  ASP A  32      -3.653  14.546   0.836  1.00  1.63           C  
ATOM    513  OD1 ASP A  32      -4.281  15.551   0.594  1.00  1.63           O  
ATOM    514  OD2 ASP A  32      -4.181  13.483   1.085  1.00  1.63           O  
ATOM    515  H   ASP A  32      -2.030  14.986  -1.689  1.00  1.63           H  
ATOM    516  HA  ASP A  32      -2.112  16.734   0.540  1.00  1.63           H  
ATOM    517 1HB  ASP A  32      -1.724  13.743   0.334  1.00  1.63           H  
ATOM    518 2HB  ASP A  32      -1.775  14.551   1.890  1.00  1.63           H  
ATOM    519  N   LYS A  33       0.875  15.472   0.036  1.00  1.86           N  
ATOM    520  CA  LYS A  33       2.269  15.588   0.448  1.00  1.86           C  
ATOM    521  C   LYS A  33       2.979  16.857  -0.050  1.00  1.86           C  
ATOM    522  O   LYS A  33       3.902  17.354   0.608  1.00  1.86           O  
ATOM    523  CB  LYS A  33       3.024  14.368  -0.017  1.00  1.86           C  
ATOM    524  CG  LYS A  33       2.579  13.055   0.610  1.00  1.86           C  
ATOM    525  CD  LYS A  33       2.858  13.006   2.087  1.00  1.86           C  
ATOM    526  CE  LYS A  33       2.532  11.631   2.646  1.00  1.86           C  
ATOM    527  NZ  LYS A  33       2.803  11.544   4.106  1.00  1.86           N  
ATOM    528  H   LYS A  33       0.631  14.878  -0.763  1.00  1.86           H  
ATOM    529  HA  LYS A  33       2.292  15.608   1.536  1.00  1.86           H  
ATOM    530 1HB  LYS A  33       2.902  14.274  -1.102  1.00  1.86           H  
ATOM    531 2HB  LYS A  33       4.080  14.504   0.190  1.00  1.86           H  
ATOM    532 1HG  LYS A  33       1.510  12.917   0.440  1.00  1.86           H  
ATOM    533 2HG  LYS A  33       3.102  12.245   0.148  1.00  1.86           H  
ATOM    534 1HD  LYS A  33       3.911  13.227   2.268  1.00  1.86           H  
ATOM    535 2HD  LYS A  33       2.250  13.755   2.596  1.00  1.86           H  
ATOM    536 1HE  LYS A  33       1.480  11.417   2.466  1.00  1.86           H  
ATOM    537 2HE  LYS A  33       3.139  10.885   2.127  1.00  1.86           H  
ATOM    538 1HZ  LYS A  33       2.576  10.617   4.435  1.00  1.86           H  
ATOM    539 2HZ  LYS A  33       3.781  11.730   4.275  1.00  1.86           H  
ATOM    540 3HZ  LYS A  33       2.240  12.223   4.597  1.00  1.86           H  
ATOM    541  N   GLU A  34       2.567  17.377  -1.209  1.00  2.18           N  
ATOM    542  CA  GLU A  34       3.187  18.578  -1.775  1.00  2.18           C  
ATOM    543  C   GLU A  34       2.442  19.863  -1.406  1.00  2.18           C  
ATOM    544  O   GLU A  34       3.025  20.949  -1.428  1.00  2.18           O  
ATOM    545  CB  GLU A  34       3.307  18.482  -3.302  1.00  2.18           C  
ATOM    546  CG  GLU A  34       4.199  17.370  -3.786  1.00  2.18           C  
ATOM    547  CD  GLU A  34       4.370  17.297  -5.286  1.00  2.18           C  
ATOM    548  OE1 GLU A  34       3.866  18.137  -5.989  1.00  2.18           O  
ATOM    549  OE2 GLU A  34       4.969  16.348  -5.724  1.00  2.18           O  
ATOM    550  H   GLU A  34       1.825  16.902  -1.724  1.00  2.18           H  
ATOM    551  HA  GLU A  34       4.196  18.654  -1.371  1.00  2.18           H  
ATOM    552 1HB  GLU A  34       2.312  18.326  -3.733  1.00  2.18           H  
ATOM    553 2HB  GLU A  34       3.689  19.420  -3.696  1.00  2.18           H  
ATOM    554 1HG  GLU A  34       5.174  17.515  -3.338  1.00  2.18           H  
ATOM    555 2HG  GLU A  34       3.794  16.423  -3.422  1.00  2.18           H  
ATOM    556  N   GLY A  35       1.150  19.746  -1.091  1.00  2.58           N  
ATOM    557  CA  GLY A  35       0.290  20.892  -0.813  1.00  2.58           C  
ATOM    558  C   GLY A  35      -0.199  21.532  -2.111  1.00  2.58           C  
ATOM    559  O   GLY A  35      -0.578  22.705  -2.137  1.00  2.58           O  
ATOM    560  H   GLY A  35       0.725  18.829  -1.076  1.00  2.58           H  
ATOM    561 1HA  GLY A  35      -0.563  20.563  -0.220  1.00  2.58           H  
ATOM    562 2HA  GLY A  35       0.836  21.624  -0.221  1.00  2.58           H  
ATOM    563  N   ILE A  36      -0.134  20.765  -3.198  1.00  3.07           N  
ATOM    564  CA  ILE A  36      -0.514  21.284  -4.509  1.00  3.07           C  
ATOM    565  C   ILE A  36      -1.659  20.475  -5.137  1.00  3.07           C  
ATOM    566  O   ILE A  36      -1.450  19.316  -5.481  1.00  3.07           O  
ATOM    567  CB  ILE A  36       0.662  21.237  -5.487  1.00  3.07           C  
ATOM    568  CG1 ILE A  36       1.859  22.006  -4.956  1.00  3.07           C  
ATOM    569  CG2 ILE A  36       0.212  21.911  -6.760  1.00  3.07           C  
ATOM    570  CD1 ILE A  36       3.102  21.778  -5.792  1.00  3.07           C  
ATOM    571  H   ILE A  36       0.137  19.794  -3.061  1.00  3.07           H  
ATOM    572  HA  ILE A  36      -0.778  22.326  -4.396  1.00  3.07           H  
ATOM    573  HB  ILE A  36       0.966  20.205  -5.681  1.00  3.07           H  
ATOM    574 1HG1 ILE A  36       1.622  23.070  -4.952  1.00  3.07           H  
ATOM    575 2HG1 ILE A  36       2.077  21.694  -3.935  1.00  3.07           H  
ATOM    576 1HG2 ILE A  36       1.030  21.912  -7.468  1.00  3.07           H  
ATOM    577 2HG2 ILE A  36      -0.642  21.378  -7.169  1.00  3.07           H  
ATOM    578 3HG2 ILE A  36      -0.076  22.940  -6.545  1.00  3.07           H  
ATOM    579 1HD1 ILE A  36       3.932  22.350  -5.382  1.00  3.07           H  
ATOM    580 2HD1 ILE A  36       3.357  20.716  -5.787  1.00  3.07           H  
ATOM    581 3HD1 ILE A  36       2.921  22.089  -6.811  1.00  3.07           H  
ATOM    582  N   PRO A  37      -2.858  21.044  -5.334  1.00  3.64           N  
ATOM    583  CA  PRO A  37      -4.016  20.368  -5.897  1.00  3.64           C  
ATOM    584  C   PRO A  37      -3.714  19.778  -7.267  1.00  3.64           C  
ATOM    585  O   PRO A  37      -2.963  20.376  -8.036  1.00  3.64           O  
ATOM    586  CB  PRO A  37      -5.039  21.509  -6.000  1.00  3.64           C  
ATOM    587  CG  PRO A  37      -4.628  22.485  -4.929  1.00  3.64           C  
ATOM    588  CD  PRO A  37      -3.119  22.421  -4.887  1.00  3.64           C  
ATOM    589  HA  PRO A  37      -4.340  19.614  -5.196  1.00  3.64           H  
ATOM    590 1HB  PRO A  37      -5.017  21.951  -7.008  1.00  3.64           H  
ATOM    591 2HB  PRO A  37      -6.056  21.122  -5.839  1.00  3.64           H  
ATOM    592 1HG  PRO A  37      -5.002  23.493  -5.168  1.00  3.64           H  
ATOM    593 2HG  PRO A  37      -5.082  22.201  -3.968  1.00  3.64           H  
ATOM    594 1HD  PRO A  37      -2.654  23.143  -5.564  1.00  3.64           H  
ATOM    595 2HD  PRO A  37      -2.820  22.567  -3.835  1.00  3.64           H  
ATOM    596  N   PRO A  38      -4.352  18.653  -7.648  1.00  4.25           N  
ATOM    597  CA  PRO A  38      -4.191  17.975  -8.917  1.00  4.25           C  
ATOM    598  C   PRO A  38      -4.683  18.812 -10.075  1.00  4.25           C  
ATOM    599  O   PRO A  38      -4.314  18.583 -11.224  1.00  4.25           O  
ATOM    600  CB  PRO A  38      -5.015  16.699  -8.734  1.00  4.25           C  
ATOM    601  CG  PRO A  38      -6.030  17.053  -7.680  1.00  4.25           C  
ATOM    602  CD  PRO A  38      -5.316  18.003  -6.761  1.00  4.25           C  
ATOM    603  HA  PRO A  38      -3.141  17.760  -9.041  1.00  4.25           H  
ATOM    604 1HB  PRO A  38      -5.472  16.409  -9.691  1.00  4.25           H  
ATOM    605 2HB  PRO A  38      -4.355  15.872  -8.427  1.00  4.25           H  
ATOM    606 1HG  PRO A  38      -6.924  17.495  -8.143  1.00  4.25           H  
ATOM    607 2HG  PRO A  38      -6.359  16.141  -7.157  1.00  4.25           H  
ATOM    608 1HD  PRO A  38      -6.039  18.704  -6.332  1.00  4.25           H  
ATOM    609 2HD  PRO A  38      -4.794  17.425  -6.019  1.00  4.25           H  
ATOM    610  N   GLY A  39      -5.515  19.806  -9.769  1.00  4.87           N  
ATOM    611  CA  GLY A  39      -6.020  20.699 -10.789  1.00  4.87           C  
ATOM    612  C   GLY A  39      -5.006  21.797 -11.083  1.00  4.87           C  
ATOM    613  O   GLY A  39      -5.230  22.623 -11.947  1.00  4.87           O  
ATOM    614  H   GLY A  39      -5.803  19.948  -8.815  1.00  4.87           H  
ATOM    615 1HA  GLY A  39      -6.229  20.137 -11.700  1.00  4.87           H  
ATOM    616 2HA  GLY A  39      -6.957  21.143 -10.459  1.00  4.87           H  
ATOM    617  N   LEU A  40      -3.918  21.849 -10.321  1.00  5.49           N  
ATOM    618  CA  LEU A  40      -2.885  22.839 -10.544  1.00  5.49           C  
ATOM    619  C   LEU A  40      -1.546  22.209 -10.858  1.00  5.49           C  
ATOM    620  O   LEU A  40      -0.919  22.549 -11.870  1.00  5.49           O  
ATOM    621  CB  LEU A  40      -2.733  23.742  -9.322  1.00  5.49           C  
ATOM    622  CG  LEU A  40      -3.921  24.629  -9.018  1.00  5.49           C  
ATOM    623  CD1 LEU A  40      -3.640  25.432  -7.770  1.00  5.49           C  
ATOM    624  CD2 LEU A  40      -4.170  25.538 -10.205  1.00  5.49           C  
ATOM    625  H   LEU A  40      -3.766  21.159  -9.596  1.00  5.49           H  
ATOM    626  HA  LEU A  40      -3.172  23.454 -11.395  1.00  5.49           H  
ATOM    627 1HB  LEU A  40      -2.580  23.102  -8.449  1.00  5.49           H  
ATOM    628 2HB  LEU A  40      -1.860  24.357  -9.438  1.00  5.49           H  
ATOM    629  HG  LEU A  40      -4.803  24.016  -8.838  1.00  5.49           H  
ATOM    630 1HD1 LEU A  40      -4.496  26.071  -7.550  1.00  5.49           H  
ATOM    631 2HD1 LEU A  40      -3.467  24.768  -6.941  1.00  5.49           H  
ATOM    632 3HD1 LEU A  40      -2.756  26.053  -7.929  1.00  5.49           H  
ATOM    633 1HD2 LEU A  40      -5.024  26.175  -9.994  1.00  5.49           H  
ATOM    634 2HD2 LEU A  40      -3.294  26.155 -10.388  1.00  5.49           H  
ATOM    635 3HD2 LEU A  40      -4.377  24.938 -11.091  1.00  5.49           H  
ATOM    636  N   PHE A  41      -1.111  21.280  -9.992  1.00  6.16           N  
ATOM    637  CA  PHE A  41       0.219  20.681 -10.088  1.00  6.16           C  
ATOM    638  C   PHE A  41       1.248  21.634 -10.675  1.00  6.16           C  
ATOM    639  O   PHE A  41       1.764  22.484  -9.939  1.00  6.16           O  
ATOM    640  CB  PHE A  41       0.202  19.329 -10.767  1.00  6.16           C  
ATOM    641  CG  PHE A  41      -0.272  18.206  -9.874  1.00  6.16           C  
ATOM    642  CD1 PHE A  41      -0.867  17.083 -10.403  1.00  6.16           C  
ATOM    643  CD2 PHE A  41      -0.073  18.257  -8.488  1.00  6.16           C  
ATOM    644  CE1 PHE A  41      -1.240  16.032  -9.595  1.00  6.16           C  
ATOM    645  CE2 PHE A  41      -0.457  17.211  -7.680  1.00  6.16           C  
ATOM    646  CZ  PHE A  41      -1.032  16.098  -8.231  1.00  6.16           C  
ATOM    647  H   PHE A  41      -1.719  21.001  -9.226  1.00  6.16           H  
ATOM    648  HA  PHE A  41       0.547  20.453  -9.081  1.00  6.16           H  
ATOM    649 1HB  PHE A  41      -0.460  19.370 -11.632  1.00  6.16           H  
ATOM    650 2HB  PHE A  41       1.204  19.081 -11.122  1.00  6.16           H  
ATOM    651  HD1 PHE A  41      -1.033  17.028 -11.472  1.00  6.16           H  
ATOM    652  HD2 PHE A  41       0.397  19.130  -8.039  1.00  6.16           H  
ATOM    653  HE1 PHE A  41      -1.694  15.159 -10.037  1.00  6.16           H  
ATOM    654  HE2 PHE A  41      -0.295  17.268  -6.601  1.00  6.16           H  
ATOM    655  HZ  PHE A  41      -1.324  15.278  -7.600  1.00  6.16           H  
ATOM    656  N   GLY A  42       1.506  21.533 -11.979  1.00  6.86           N  
ATOM    657  CA  GLY A  42       2.500  22.333 -12.686  1.00  6.86           C  
ATOM    658  C   GLY A  42       2.414  23.845 -12.533  1.00  6.86           C  
ATOM    659  O   GLY A  42       3.434  24.540 -12.597  1.00  6.86           O  
ATOM    660  H   GLY A  42       1.031  20.817 -12.526  1.00  6.86           H  
ATOM    661 1HA  GLY A  42       3.479  22.018 -12.368  1.00  6.86           H  
ATOM    662 2HA  GLY A  42       2.425  22.089 -13.742  1.00  6.86           H  
ATOM    663  N   ALA A  43       1.246  24.374 -12.186  1.00  7.60           N  
ATOM    664  CA  ALA A  43       1.116  25.814 -11.989  1.00  7.60           C  
ATOM    665  C   ALA A  43       2.132  26.263 -10.937  1.00  7.60           C  
ATOM    666  O   ALA A  43       2.595  27.406 -10.942  1.00  7.60           O  
ATOM    667  CB  ALA A  43      -0.286  26.174 -11.540  1.00  7.60           C  
ATOM    668  H   ALA A  43       0.442  23.756 -12.104  1.00  7.60           H  
ATOM    669  HA  ALA A  43       1.342  26.315 -12.932  1.00  7.60           H  
ATOM    670 1HB  ALA A  43      -0.362  27.250 -11.401  1.00  7.60           H  
ATOM    671 2HB  ALA A  43      -1.010  25.849 -12.287  1.00  7.60           H  
ATOM    672 3HB  ALA A  43      -0.484  25.677 -10.606  1.00  7.60           H  
ATOM    673  N   ILE A  44       2.428  25.354 -10.012  1.00  8.30           N  
ATOM    674  CA  ILE A  44       3.362  25.541  -8.939  1.00  8.30           C  
ATOM    675  C   ILE A  44       4.629  24.705  -9.208  1.00  8.30           C  
ATOM    676  O   ILE A  44       5.755  25.168  -9.031  1.00  8.30           O  
ATOM    677  CB  ILE A  44       2.718  25.102  -7.621  1.00  8.30           C  
ATOM    678  CG1 ILE A  44       1.415  25.882  -7.386  1.00  8.30           C  
ATOM    679  CG2 ILE A  44       3.688  25.288  -6.475  1.00  8.30           C  
ATOM    680  CD1 ILE A  44       1.593  27.367  -7.323  1.00  8.30           C  
ATOM    681  H   ILE A  44       2.004  24.434 -10.091  1.00  8.30           H  
ATOM    682  HA  ILE A  44       3.639  26.593  -8.882  1.00  8.30           H  
ATOM    683  HB  ILE A  44       2.444  24.064  -7.704  1.00  8.30           H  
ATOM    684 1HG1 ILE A  44       0.722  25.651  -8.196  1.00  8.30           H  
ATOM    685 2HG1 ILE A  44       0.972  25.547  -6.449  1.00  8.30           H  
ATOM    686 1HG2 ILE A  44       3.225  24.959  -5.549  1.00  8.30           H  
ATOM    687 2HG2 ILE A  44       4.585  24.699  -6.665  1.00  8.30           H  
ATOM    688 3HG2 ILE A  44       3.955  26.341  -6.394  1.00  8.30           H  
ATOM    689 1HD1 ILE A  44       0.627  27.844  -7.158  1.00  8.30           H  
ATOM    690 2HD1 ILE A  44       2.268  27.619  -6.504  1.00  8.30           H  
ATOM    691 3HD1 ILE A  44       2.016  27.726  -8.262  1.00  8.30           H  
ATOM    692  N   ALA A  45       4.409  23.439  -9.579  1.00  8.91           N  
ATOM    693  CA  ALA A  45       5.437  22.404  -9.742  1.00  8.91           C  
ATOM    694  C   ALA A  45       6.189  22.323 -11.089  1.00  8.91           C  
ATOM    695  O   ALA A  45       7.081  21.482 -11.215  1.00  8.91           O  
ATOM    696  CB  ALA A  45       4.791  21.053  -9.497  1.00  8.91           C  
ATOM    697  H   ALA A  45       3.448  23.160  -9.739  1.00  8.91           H  
ATOM    698  HA  ALA A  45       6.185  22.583  -8.967  1.00  8.91           H  
ATOM    699 1HB  ALA A  45       5.553  20.275  -9.538  1.00  8.91           H  
ATOM    700 2HB  ALA A  45       4.315  21.042  -8.519  1.00  8.91           H  
ATOM    701 3HB  ALA A  45       4.047  20.872 -10.259  1.00  8.91           H  
ATOM    702  N   GLY A  46       5.875  23.146 -12.091  1.00  9.33           N  
ATOM    703  CA  GLY A  46       6.546  23.000 -13.387  1.00  9.33           C  
ATOM    704  C   GLY A  46       5.733  22.116 -14.338  1.00  9.33           C  
ATOM    705  O   GLY A  46       4.590  22.422 -14.649  1.00  9.33           O  
ATOM    706  H   GLY A  46       5.138  23.841 -11.997  1.00  9.33           H  
ATOM    707 1HA  GLY A  46       6.681  23.986 -13.831  1.00  9.33           H  
ATOM    708 2HA  GLY A  46       7.537  22.574 -13.242  1.00  9.33           H  
ATOM    709  N   PHE A  47       6.337  21.081 -14.894  1.00  9.51           N  
ATOM    710  CA  PHE A  47       5.663  20.178 -15.846  1.00  9.51           C  
ATOM    711  C   PHE A  47       5.289  20.835 -17.167  1.00  9.51           C  
ATOM    712  O   PHE A  47       5.923  20.593 -18.191  1.00  9.51           O  
ATOM    713  CB  PHE A  47       4.387  19.550 -15.271  1.00  9.51           C  
ATOM    714  CG  PHE A  47       4.623  18.655 -14.164  1.00  9.51           C  
ATOM    715  CD1 PHE A  47       4.331  19.045 -12.891  1.00  9.51           C  
ATOM    716  CD2 PHE A  47       5.129  17.411 -14.381  1.00  9.51           C  
ATOM    717  CE1 PHE A  47       4.531  18.222 -11.850  1.00  9.51           C  
ATOM    718  CE2 PHE A  47       5.339  16.575 -13.341  1.00  9.51           C  
ATOM    719  CZ  PHE A  47       5.031  16.998 -12.070  1.00  9.51           C  
ATOM    720  H   PHE A  47       7.290  20.881 -14.624  1.00  9.51           H  
ATOM    721  HA  PHE A  47       6.336  19.359 -16.060  1.00  9.51           H  
ATOM    722 1HB  PHE A  47       3.669  20.286 -14.952  1.00  9.51           H  
ATOM    723 2HB  PHE A  47       3.902  18.975 -16.060  1.00  9.51           H  
ATOM    724  HD1 PHE A  47       3.932  20.007 -12.731  1.00  9.51           H  
ATOM    725  HD2 PHE A  47       5.348  17.110 -15.392  1.00  9.51           H  
ATOM    726  HE1 PHE A  47       4.285  18.539 -10.842  1.00  9.51           H  
ATOM    727  HE2 PHE A  47       5.735  15.581 -13.511  1.00  9.51           H  
ATOM    728  HZ  PHE A  47       5.175  16.354 -11.248  1.00  9.51           H  
ATOM    729  N   ILE A  48       4.177  21.560 -17.160  1.00  9.48           N  
ATOM    730  CA  ILE A  48       3.667  22.261 -18.338  1.00  9.48           C  
ATOM    731  C   ILE A  48       2.593  23.263 -17.911  1.00  9.48           C  
ATOM    732  O   ILE A  48       1.888  23.031 -16.937  1.00  9.48           O  
ATOM    733  CB  ILE A  48       3.141  21.280 -19.413  1.00  9.48           C  
ATOM    734  CG1 ILE A  48       2.896  22.030 -20.744  1.00  9.48           C  
ATOM    735  CG2 ILE A  48       1.865  20.637 -18.929  1.00  9.48           C  
ATOM    736  CD1 ILE A  48       2.739  21.139 -21.934  1.00  9.48           C  
ATOM    737  H   ILE A  48       3.750  21.719 -16.253  1.00  9.48           H  
ATOM    738  HA  ILE A  48       4.488  22.822 -18.781  1.00  9.48           H  
ATOM    739  HB  ILE A  48       3.878  20.513 -19.604  1.00  9.48           H  
ATOM    740 1HG1 ILE A  48       2.005  22.586 -20.667  1.00  9.48           H  
ATOM    741 2HG1 ILE A  48       3.726  22.711 -20.929  1.00  9.48           H  
ATOM    742 1HG2 ILE A  48       1.494  19.941 -19.679  1.00  9.48           H  
ATOM    743 2HG2 ILE A  48       2.065  20.102 -18.003  1.00  9.48           H  
ATOM    744 3HG2 ILE A  48       1.130  21.403 -18.757  1.00  9.48           H  
ATOM    745 1HD1 ILE A  48       2.558  21.732 -22.817  1.00  9.48           H  
ATOM    746 2HD1 ILE A  48       3.653  20.582 -22.060  1.00  9.48           H  
ATOM    747 3HD1 ILE A  48       1.902  20.458 -21.778  1.00  9.48           H  
ATOM    748  N   GLU A  49       2.435  24.348 -18.660  1.00  9.28           N  
ATOM    749  CA  GLU A  49       1.385  25.342 -18.397  1.00  9.28           C  
ATOM    750  C   GLU A  49       0.288  25.275 -19.473  1.00  9.28           C  
ATOM    751  O   GLU A  49      -0.260  26.295 -19.888  1.00  9.28           O  
ATOM    752  CB  GLU A  49       1.982  26.750 -18.337  1.00  9.28           C  
ATOM    753  CG  GLU A  49       2.976  26.964 -17.191  1.00  9.28           C  
ATOM    754  CD  GLU A  49       3.459  28.401 -17.069  1.00  9.28           C  
ATOM    755  OE1 GLU A  49       3.095  29.209 -17.892  1.00  9.28           O  
ATOM    756  OE2 GLU A  49       4.189  28.682 -16.148  1.00  9.28           O  
ATOM    757  H   GLU A  49       3.054  24.494 -19.442  1.00  9.28           H  
ATOM    758  HA  GLU A  49       0.932  25.122 -17.433  1.00  9.28           H  
ATOM    759 1HB  GLU A  49       2.493  26.970 -19.274  1.00  9.28           H  
ATOM    760 2HB  GLU A  49       1.179  27.477 -18.222  1.00  9.28           H  
ATOM    761 1HG  GLU A  49       2.496  26.671 -16.255  1.00  9.28           H  
ATOM    762 2HG  GLU A  49       3.834  26.309 -17.344  1.00  9.28           H  
ATOM    763  N   GLY A  50       0.020  24.064 -19.958  1.00  8.90           N  
ATOM    764  CA  GLY A  50      -0.906  23.801 -21.064  1.00  8.90           C  
ATOM    765  C   GLY A  50      -2.394  23.632 -20.721  1.00  8.90           C  
ATOM    766  O   GLY A  50      -3.200  23.374 -21.617  1.00  8.90           O  
ATOM    767  H   GLY A  50       0.494  23.284 -19.528  1.00  8.90           H  
ATOM    768 1HA  GLY A  50      -0.809  24.609 -21.789  1.00  8.90           H  
ATOM    769 2HA  GLY A  50      -0.569  22.902 -21.578  1.00  8.90           H  
ATOM    770  N   GLY A  51      -2.769  23.768 -19.453  1.00  8.27           N  
ATOM    771  CA  GLY A  51      -4.160  23.598 -19.033  1.00  8.27           C  
ATOM    772  C   GLY A  51      -4.199  22.792 -17.752  1.00  8.27           C  
ATOM    773  O   GLY A  51      -3.793  21.633 -17.716  1.00  8.27           O  
ATOM    774  H   GLY A  51      -2.082  23.990 -18.728  1.00  8.27           H  
ATOM    775 1HA  GLY A  51      -4.616  24.575 -18.875  1.00  8.27           H  
ATOM    776 2HA  GLY A  51      -4.726  23.088 -19.811  1.00  8.27           H  
ATOM    777  N   TRP A  52      -4.798  23.385 -16.734  1.00  7.35           N  
ATOM    778  CA  TRP A  52      -4.825  22.888 -15.356  1.00  7.35           C  
ATOM    779  C   TRP A  52      -4.923  21.384 -15.084  1.00  7.35           C  
ATOM    780  O   TRP A  52      -4.072  20.819 -14.391  1.00  7.35           O  
ATOM    781  CB  TRP A  52      -5.987  23.589 -14.663  1.00  7.35           C  
ATOM    782  CG  TRP A  52      -5.641  24.986 -14.207  1.00  7.35           C  
ATOM    783  CD1 TRP A  52      -4.589  25.742 -14.635  1.00  7.35           C  
ATOM    784  CD2 TRP A  52      -6.329  25.785 -13.210  1.00  7.35           C  
ATOM    785  NE1 TRP A  52      -4.584  26.960 -13.988  1.00  7.35           N  
ATOM    786  CE2 TRP A  52      -5.640  27.001 -13.112  1.00  7.35           C  
ATOM    787  CE3 TRP A  52      -7.453  25.569 -12.403  1.00  7.35           C  
ATOM    788  CZ2 TRP A  52      -6.040  28.002 -12.240  1.00  7.35           C  
ATOM    789  CZ3 TRP A  52      -7.851  26.572 -11.528  1.00  7.35           C  
ATOM    790  CH2 TRP A  52      -7.165  27.757 -11.450  1.00  7.35           C  
ATOM    791  H   TRP A  52      -5.181  24.305 -16.896  1.00  7.35           H  
ATOM    792  HA  TRP A  52      -3.906  23.232 -14.883  1.00  7.35           H  
ATOM    793 1HB  TRP A  52      -6.798  23.686 -15.381  1.00  7.35           H  
ATOM    794 2HB  TRP A  52      -6.379  23.002 -13.865  1.00  7.35           H  
ATOM    795  HD1 TRP A  52      -3.859  25.428 -15.383  1.00  7.35           H  
ATOM    796  HE1 TRP A  52      -3.908  27.697 -14.133  1.00  7.35           H  
ATOM    797  HE3 TRP A  52      -8.000  24.629 -12.461  1.00  7.35           H  
ATOM    798  HZ2 TRP A  52      -5.505  28.948 -12.160  1.00  7.35           H  
ATOM    799  HZ3 TRP A  52      -8.727  26.392 -10.904  1.00  7.35           H  
ATOM    800  HH2 TRP A  52      -7.505  28.521 -10.751  1.00  7.35           H  
ATOM    801  N   THR A  53      -5.896  20.706 -15.662  1.00  6.14           N  
ATOM    802  CA  THR A  53      -6.092  19.308 -15.290  1.00  6.14           C  
ATOM    803  C   THR A  53      -5.072  18.349 -15.898  1.00  6.14           C  
ATOM    804  O   THR A  53      -5.012  17.180 -15.513  1.00  6.14           O  
ATOM    805  CB  THR A  53      -7.517  18.861 -15.647  1.00  6.14           C  
ATOM    806  OG1 THR A  53      -7.732  18.993 -17.059  1.00  6.14           O  
ATOM    807  CG2 THR A  53      -8.514  19.731 -14.903  1.00  6.14           C  
ATOM    808  H   THR A  53      -6.535  21.167 -16.290  1.00  6.14           H  
ATOM    809  HA  THR A  53      -5.991  19.238 -14.205  1.00  6.14           H  
ATOM    810  HB  THR A  53      -7.655  17.818 -15.363  1.00  6.14           H  
ATOM    811  HG1 THR A  53      -7.092  18.437 -17.539  1.00  6.14           H  
ATOM    812 1HG2 THR A  53      -9.528  19.417 -15.152  1.00  6.14           H  
ATOM    813 2HG2 THR A  53      -8.353  19.628 -13.829  1.00  6.14           H  
ATOM    814 3HG2 THR A  53      -8.373  20.772 -15.193  1.00  6.14           H  
ATOM    815  N   ASP A  54      -4.288  18.832 -16.857  1.00  4.81           N  
ATOM    816  CA  ASP A  54      -3.288  18.005 -17.506  1.00  4.81           C  
ATOM    817  C   ASP A  54      -1.875  18.325 -17.021  1.00  4.81           C  
ATOM    818  O   ASP A  54      -0.902  17.767 -17.532  1.00  4.81           O  
ATOM    819  CB  ASP A  54      -3.342  18.210 -19.021  1.00  4.81           C  
ATOM    820  CG  ASP A  54      -4.660  17.743 -19.649  1.00  4.81           C  
ATOM    821  OD1 ASP A  54      -5.139  16.696 -19.283  1.00  4.81           O  
ATOM    822  OD2 ASP A  54      -5.176  18.443 -20.488  1.00  4.81           O  
ATOM    823  H   ASP A  54      -4.350  19.815 -17.123  1.00  4.81           H  
ATOM    824  HA  ASP A  54      -3.498  16.961 -17.280  1.00  4.81           H  
ATOM    825 1HB  ASP A  54      -3.211  19.276 -19.239  1.00  4.81           H  
ATOM    826 2HB  ASP A  54      -2.518  17.675 -19.491  1.00  4.81           H  
ATOM    827  N   GLN A  55      -1.720  19.186 -16.007  1.00  3.55           N  
ATOM    828  CA  GLN A  55      -0.354  19.624 -15.691  1.00  3.55           C  
ATOM    829  C   GLN A  55       0.458  18.732 -14.744  1.00  3.55           C  
ATOM    830  O   GLN A  55       0.944  19.166 -13.696  1.00  3.55           O  
ATOM    831  CB  GLN A  55      -0.425  21.071 -15.199  1.00  3.55           C  
ATOM    832  CG  GLN A  55      -0.955  21.973 -16.301  1.00  3.55           C  
ATOM    833  CD  GLN A  55      -1.141  23.454 -15.975  1.00  3.55           C  
ATOM    834  OE1 GLN A  55      -1.416  24.277 -16.883  1.00  3.55           O  
ATOM    835  NE2 GLN A  55      -1.044  23.802 -14.702  1.00  3.55           N  
ATOM    836  H   GLN A  55      -2.522  19.601 -15.518  1.00  3.55           H  
ATOM    837  HA  GLN A  55       0.191  19.649 -16.630  1.00  3.55           H  
ATOM    838 1HB  GLN A  55      -1.085  21.147 -14.325  1.00  3.55           H  
ATOM    839 2HB  GLN A  55       0.559  21.420 -14.921  1.00  3.55           H  
ATOM    840 1HG  GLN A  55      -0.341  21.885 -17.169  1.00  3.55           H  
ATOM    841 2HG  GLN A  55      -1.898  21.572 -16.498  1.00  3.55           H  
ATOM    842 1HE2 GLN A  55      -1.171  24.752 -14.431  1.00  3.55           H  
ATOM    843 2HE2 GLN A  55      -0.874  23.089 -13.999  1.00  3.55           H  
ATOM    844  N   GLN A  56       0.631  17.475 -15.168  1.00  2.54           N  
ATOM    845  CA  GLN A  56       1.493  16.471 -14.522  1.00  2.54           C  
ATOM    846  C   GLN A  56       1.650  15.199 -15.335  1.00  2.54           C  
ATOM    847  O   GLN A  56       0.671  14.644 -15.838  1.00  2.54           O  
ATOM    848  CB  GLN A  56       1.047  16.083 -13.107  1.00  2.54           C  
ATOM    849  CG  GLN A  56       1.984  15.029 -12.437  1.00  2.54           C  
ATOM    850  CD  GLN A  56       1.747  14.790 -10.976  1.00  2.54           C  
ATOM    851  OE1 GLN A  56       0.905  13.988 -10.592  1.00  2.54           O  
ATOM    852  NE2 GLN A  56       2.483  15.507 -10.144  1.00  2.54           N  
ATOM    853  H   GLN A  56       0.167  17.247 -16.047  1.00  2.54           H  
ATOM    854  HA  GLN A  56       2.474  16.905 -14.424  1.00  2.54           H  
ATOM    855 1HB  GLN A  56       1.071  16.958 -12.481  1.00  2.54           H  
ATOM    856 2HB  GLN A  56       0.032  15.696 -13.126  1.00  2.54           H  
ATOM    857 1HG  GLN A  56       1.813  14.075 -12.925  1.00  2.54           H  
ATOM    858 2HG  GLN A  56       2.996  15.310 -12.568  1.00  2.54           H  
ATOM    859 1HE2 GLN A  56       2.380  15.423  -9.151  1.00  2.54           H  
ATOM    860 2HE2 GLN A  56       3.146  16.158 -10.507  1.00  2.54           H  
ATOM    861  N   ARG A  57       2.869  14.671 -15.356  1.00  1.82           N  
ATOM    862  CA  ARG A  57       3.126  13.365 -15.943  1.00  1.82           C  
ATOM    863  C   ARG A  57       3.845  12.494 -14.927  1.00  1.82           C  
ATOM    864  O   ARG A  57       4.885  12.890 -14.391  1.00  1.82           O  
ATOM    865  CB  ARG A  57       4.037  13.460 -17.160  1.00  1.82           C  
ATOM    866  CG  ARG A  57       3.558  14.297 -18.326  1.00  1.82           C  
ATOM    867  CD  ARG A  57       4.609  14.332 -19.393  1.00  1.82           C  
ATOM    868  NE  ARG A  57       4.747  13.041 -20.045  1.00  1.82           N  
ATOM    869  CZ  ARG A  57       5.849  12.569 -20.642  1.00  1.82           C  
ATOM    870  NH1 ARG A  57       6.964  13.266 -20.671  1.00  1.82           N  
ATOM    871  NH2 ARG A  57       5.769  11.378 -21.194  1.00  1.82           N  
ATOM    872  H   ARG A  57       3.629  15.191 -14.945  1.00  1.82           H  
ATOM    873  HA  ARG A  57       2.183  12.893 -16.219  1.00  1.82           H  
ATOM    874 1HB  ARG A  57       5.002  13.871 -16.853  1.00  1.82           H  
ATOM    875 2HB  ARG A  57       4.223  12.455 -17.541  1.00  1.82           H  
ATOM    876 1HG  ARG A  57       2.652  13.856 -18.743  1.00  1.82           H  
ATOM    877 2HG  ARG A  57       3.355  15.317 -17.997  1.00  1.82           H  
ATOM    878 1HD  ARG A  57       4.344  15.072 -20.148  1.00  1.82           H  
ATOM    879 2HD  ARG A  57       5.573  14.596 -18.945  1.00  1.82           H  
ATOM    880  HE  ARG A  57       3.926  12.429 -20.086  1.00  1.82           H  
ATOM    881 1HH1 ARG A  57       6.996  14.177 -20.235  1.00  1.82           H  
ATOM    882 2HH1 ARG A  57       7.784  12.892 -21.124  1.00  1.82           H  
ATOM    883 1HH2 ARG A  57       4.863  10.887 -21.126  1.00  1.82           H  
ATOM    884 2HH2 ARG A  57       6.563  10.966 -21.658  1.00  1.82           H  
ATOM    885  N   LEU A  58       3.310  11.295 -14.703  1.00  1.37           N  
ATOM    886  CA  LEU A  58       3.923  10.313 -13.808  1.00  1.37           C  
ATOM    887  C   LEU A  58       4.455   9.179 -14.670  1.00  1.37           C  
ATOM    888  O   LEU A  58       3.703   8.621 -15.474  1.00  1.37           O  
ATOM    889  CB  LEU A  58       2.910   9.765 -12.780  1.00  1.37           C  
ATOM    890  CG  LEU A  58       2.252  10.778 -11.847  1.00  1.37           C  
ATOM    891  CD1 LEU A  58       1.259  10.077 -10.941  1.00  1.37           C  
ATOM    892  CD2 LEU A  58       3.298  11.426 -11.056  1.00  1.37           C  
ATOM    893  H   LEU A  58       2.451  11.052 -15.172  1.00  1.37           H  
ATOM    894  HA  LEU A  58       4.757  10.772 -13.278  1.00  1.37           H  
ATOM    895 1HB  LEU A  58       2.121   9.240 -13.311  1.00  1.37           H  
ATOM    896 2HB  LEU A  58       3.435   9.052 -12.148  1.00  1.37           H  
ATOM    897  HG  LEU A  58       1.716  11.529 -12.427  1.00  1.37           H  
ATOM    898 1HD1 LEU A  58       0.799  10.807 -10.275  1.00  1.37           H  
ATOM    899 2HD1 LEU A  58       0.502   9.614 -11.545  1.00  1.37           H  
ATOM    900 3HD1 LEU A  58       1.770   9.319 -10.349  1.00  1.37           H  
ATOM    901 1HD2 LEU A  58       2.856  12.155 -10.387  1.00  1.37           H  
ATOM    902 2HD2 LEU A  58       3.828  10.672 -10.476  1.00  1.37           H  
ATOM    903 3HD2 LEU A  58       3.988  11.921 -11.737  1.00  1.37           H  
ATOM    904  N   ILE A  59       5.758   8.920 -14.560  1.00  1.11           N  
ATOM    905  CA  ILE A  59       6.441   7.922 -15.375  1.00  1.11           C  
ATOM    906  C   ILE A  59       6.981   6.750 -14.535  1.00  1.11           C  
ATOM    907  O   ILE A  59       7.573   6.949 -13.469  1.00  1.11           O  
ATOM    908  CB  ILE A  59       7.614   8.569 -16.143  1.00  1.11           C  
ATOM    909  CG1 ILE A  59       7.139   9.842 -16.918  1.00  1.11           C  
ATOM    910  CG2 ILE A  59       8.237   7.567 -17.125  1.00  1.11           C  
ATOM    911  CD1 ILE A  59       6.080   9.642 -17.911  1.00  1.11           C  
ATOM    912  H   ILE A  59       6.304   9.457 -13.894  1.00  1.11           H  
ATOM    913  HA  ILE A  59       5.731   7.526 -16.092  1.00  1.11           H  
ATOM    914  HB  ILE A  59       8.368   8.890 -15.428  1.00  1.11           H  
ATOM    915 1HG1 ILE A  59       6.800  10.587 -16.193  1.00  1.11           H  
ATOM    916 2HG1 ILE A  59       7.980  10.235 -17.457  1.00  1.11           H  
ATOM    917 1HG2 ILE A  59       9.067   8.038 -17.645  1.00  1.11           H  
ATOM    918 2HG2 ILE A  59       8.600   6.698 -16.592  1.00  1.11           H  
ATOM    919 3HG2 ILE A  59       7.488   7.259 -17.849  1.00  1.11           H  
ATOM    920 1HD1 ILE A  59       5.849  10.587 -18.387  1.00  1.11           H  
ATOM    921 2HD1 ILE A  59       6.406   8.921 -18.662  1.00  1.11           H  
ATOM    922 3HD1 ILE A  59       5.220   9.285 -17.411  1.00  1.11           H  
ATOM    923  N   PHE A  60       6.782   5.525 -15.007  1.00  0.98           N  
ATOM    924  CA  PHE A  60       7.299   4.341 -14.318  1.00  0.98           C  
ATOM    925  C   PHE A  60       7.901   3.360 -15.294  1.00  0.98           C  
ATOM    926  O   PHE A  60       7.275   2.977 -16.278  1.00  0.98           O  
ATOM    927  CB  PHE A  60       6.225   3.617 -13.537  1.00  0.98           C  
ATOM    928  CG  PHE A  60       6.718   2.394 -12.887  1.00  0.98           C  
ATOM    929  CD1 PHE A  60       7.583   2.457 -11.822  1.00  0.98           C  
ATOM    930  CD2 PHE A  60       6.322   1.147 -13.359  1.00  0.98           C  
ATOM    931  CE1 PHE A  60       8.054   1.310 -11.239  1.00  0.98           C  
ATOM    932  CE2 PHE A  60       6.786  -0.006 -12.770  1.00  0.98           C  
ATOM    933  CZ  PHE A  60       7.655   0.074 -11.709  1.00  0.98           C  
ATOM    934  H   PHE A  60       6.276   5.422 -15.887  1.00  0.98           H  
ATOM    935  HA  PHE A  60       8.079   4.654 -13.623  1.00  0.98           H  
ATOM    936 1HB  PHE A  60       5.811   4.261 -12.792  1.00  0.98           H  
ATOM    937 2HB  PHE A  60       5.462   3.326 -14.216  1.00  0.98           H  
ATOM    938  HD1 PHE A  60       7.901   3.432 -11.451  1.00  0.98           H  
ATOM    939  HD2 PHE A  60       5.635   1.083 -14.202  1.00  0.98           H  
ATOM    940  HE1 PHE A  60       8.747   1.381 -10.414  1.00  0.98           H  
ATOM    941  HE2 PHE A  60       6.463  -0.981 -13.145  1.00  0.98           H  
ATOM    942  HZ  PHE A  60       8.025  -0.839 -11.245  1.00  0.98           H  
ATOM    943  N   ALA A  61       9.151   2.981 -15.046  1.00  0.93           N  
ATOM    944  CA  ALA A  61       9.876   2.056 -15.915  1.00  0.93           C  
ATOM    945  C   ALA A  61       9.910   2.572 -17.358  1.00  0.93           C  
ATOM    946  O   ALA A  61       9.910   1.796 -18.312  1.00  0.93           O  
ATOM    947  CB  ALA A  61       9.239   0.673 -15.855  1.00  0.93           C  
ATOM    948  H   ALA A  61       9.606   3.333 -14.215  1.00  0.93           H  
ATOM    949  HA  ALA A  61      10.903   1.989 -15.556  1.00  0.93           H  
ATOM    950 1HB  ALA A  61       9.806  -0.011 -16.482  1.00  0.93           H  
ATOM    951 2HB  ALA A  61       9.249   0.314 -14.824  1.00  0.93           H  
ATOM    952 3HB  ALA A  61       8.211   0.709 -16.209  1.00  0.93           H  
ATOM    953  N   GLY A  62       9.949   3.898 -17.501  1.00  0.93           N  
ATOM    954  CA  GLY A  62      10.002   4.568 -18.793  1.00  0.93           C  
ATOM    955  C   GLY A  62       8.636   4.752 -19.467  1.00  0.93           C  
ATOM    956  O   GLY A  62       8.562   5.345 -20.545  1.00  0.93           O  
ATOM    957  H   GLY A  62       9.942   4.461 -16.665  1.00  0.93           H  
ATOM    958 1HA  GLY A  62      10.469   5.545 -18.663  1.00  0.93           H  
ATOM    959 2HA  GLY A  62      10.653   4.001 -19.457  1.00  0.93           H  
ATOM    960  N   LYS A  63       7.557   4.276 -18.846  1.00  0.97           N  
ATOM    961  CA  LYS A  63       6.234   4.389 -19.448  1.00  0.97           C  
ATOM    962  C   LYS A  63       5.383   5.422 -18.735  1.00  0.97           C  
ATOM    963  O   LYS A  63       5.453   5.568 -17.517  1.00  0.97           O  
ATOM    964  CB  LYS A  63       5.528   3.038 -19.400  1.00  0.97           C  
ATOM    965  CG  LYS A  63       6.209   1.953 -20.225  1.00  0.97           C  
ATOM    966  CD  LYS A  63       5.444   0.637 -20.160  1.00  0.97           C  
ATOM    967  CE  LYS A  63       6.140  -0.444 -20.981  1.00  0.97           C  
ATOM    968  NZ  LYS A  63       5.409  -1.741 -20.926  1.00  0.97           N  
ATOM    969  H   LYS A  63       7.645   3.788 -17.957  1.00  0.97           H  
ATOM    970  HA  LYS A  63       6.343   4.699 -20.486  1.00  0.97           H  
ATOM    971 1HB  LYS A  63       5.492   2.691 -18.363  1.00  0.97           H  
ATOM    972 2HB  LYS A  63       4.500   3.149 -19.746  1.00  0.97           H  
ATOM    973 1HG  LYS A  63       6.289   2.277 -21.262  1.00  0.97           H  
ATOM    974 2HG  LYS A  63       7.218   1.791 -19.833  1.00  0.97           H  
ATOM    975 1HD  LYS A  63       5.385   0.311 -19.120  1.00  0.97           H  
ATOM    976 2HD  LYS A  63       4.433   0.779 -20.539  1.00  0.97           H  
ATOM    977 1HE  LYS A  63       6.203  -0.119 -22.018  1.00  0.97           H  
ATOM    978 2HE  LYS A  63       7.148  -0.591 -20.593  1.00  0.97           H  
ATOM    979 1HZ  LYS A  63       5.900  -2.428 -21.480  1.00  0.97           H  
ATOM    980 2HZ  LYS A  63       5.354  -2.058 -19.968  1.00  0.97           H  
ATOM    981 3HZ  LYS A  63       4.476  -1.619 -21.293  1.00  0.97           H  
ATOM    982  N   GLN A  64       4.541   6.128 -19.474  1.00  1.00           N  
ATOM    983  CA  GLN A  64       3.664   7.063 -18.787  1.00  1.00           C  
ATOM    984  C   GLN A  64       2.469   6.357 -18.195  1.00  1.00           C  
ATOM    985  O   GLN A  64       1.869   5.481 -18.821  1.00  1.00           O  
ATOM    986  CB  GLN A  64       3.234   8.235 -19.671  1.00  1.00           C  
ATOM    987  CG  GLN A  64       2.415   9.266 -18.881  1.00  1.00           C  
ATOM    988  CD  GLN A  64       2.136  10.527 -19.613  1.00  1.00           C  
ATOM    989  OE1 GLN A  64       2.900  10.979 -20.484  1.00  1.00           O  
ATOM    990  NE2 GLN A  64       1.013  11.141 -19.268  1.00  1.00           N  
ATOM    991  H   GLN A  64       4.501   6.012 -20.477  1.00  1.00           H  
ATOM    992  HA  GLN A  64       4.201   7.475 -17.948  1.00  1.00           H  
ATOM    993 1HB  GLN A  64       4.108   8.726 -20.089  1.00  1.00           H  
ATOM    994 2HB  GLN A  64       2.623   7.870 -20.495  1.00  1.00           H  
ATOM    995 1HG  GLN A  64       1.448   8.820 -18.638  1.00  1.00           H  
ATOM    996 2HG  GLN A  64       2.939   9.514 -17.959  1.00  1.00           H  
ATOM    997 1HE2 GLN A  64       0.743  11.997 -19.712  1.00  1.00           H  
ATOM    998 2HE2 GLN A  64       0.426  10.740 -18.557  1.00  1.00           H  
ATOM    999  N   LEU A  65       2.144   6.742 -16.977  1.00  1.02           N  
ATOM   1000  CA  LEU A  65       1.027   6.177 -16.263  1.00  1.02           C  
ATOM   1001  C   LEU A  65      -0.245   6.958 -16.553  1.00  1.02           C  
ATOM   1002  O   LEU A  65      -0.312   8.163 -16.304  1.00  1.02           O  
ATOM   1003  CB  LEU A  65       1.343   6.226 -14.781  1.00  1.02           C  
ATOM   1004  CG  LEU A  65       2.643   5.565 -14.381  1.00  1.02           C  
ATOM   1005  CD1 LEU A  65       2.911   5.783 -12.928  1.00  1.02           C  
ATOM   1006  CD2 LEU A  65       2.527   4.164 -14.667  1.00  1.02           C  
ATOM   1007  H   LEU A  65       2.706   7.455 -16.515  1.00  1.02           H  
ATOM   1008  HA  LEU A  65       0.897   5.152 -16.578  1.00  1.02           H  
ATOM   1009 1HB  LEU A  65       1.371   7.262 -14.459  1.00  1.02           H  
ATOM   1010 2HB  LEU A  65       0.557   5.721 -14.260  1.00  1.02           H  
ATOM   1011  HG  LEU A  65       3.473   5.995 -14.951  1.00  1.02           H  
ATOM   1012 1HD1 LEU A  65       3.832   5.305 -12.664  1.00  1.02           H  
ATOM   1013 2HD1 LEU A  65       2.987   6.839 -12.734  1.00  1.02           H  
ATOM   1014 3HD1 LEU A  65       2.115   5.362 -12.339  1.00  1.02           H  
ATOM   1015 1HD2 LEU A  65       3.405   3.647 -14.406  1.00  1.02           H  
ATOM   1016 2HD2 LEU A  65       1.703   3.777 -14.088  1.00  1.02           H  
ATOM   1017 3HD2 LEU A  65       2.338   4.041 -15.728  1.00  1.02           H  
ATOM   1018  N   GLU A  66      -1.240   6.279 -17.105  1.00  1.00           N  
ATOM   1019  CA  GLU A  66      -2.499   6.927 -17.462  1.00  1.00           C  
ATOM   1020  C   GLU A  66      -3.487   6.939 -16.297  1.00  1.00           C  
ATOM   1021  O   GLU A  66      -3.479   6.043 -15.455  1.00  1.00           O  
ATOM   1022  CB  GLU A  66      -3.127   6.224 -18.675  1.00  1.00           C  
ATOM   1023  CG  GLU A  66      -2.296   6.314 -19.973  1.00  1.00           C  
ATOM   1024  CD  GLU A  66      -2.932   5.595 -21.170  1.00  1.00           C  
ATOM   1025  OE1 GLU A  66      -3.824   4.794 -20.962  1.00  1.00           O  
ATOM   1026  OE2 GLU A  66      -2.525   5.852 -22.278  1.00  1.00           O  
ATOM   1027  H   GLU A  66      -1.108   5.296 -17.310  1.00  1.00           H  
ATOM   1028  HA  GLU A  66      -2.287   7.960 -17.735  1.00  1.00           H  
ATOM   1029 1HB  GLU A  66      -3.270   5.184 -18.445  1.00  1.00           H  
ATOM   1030 2HB  GLU A  66      -4.112   6.649 -18.869  1.00  1.00           H  
ATOM   1031 1HG  GLU A  66      -2.156   7.364 -20.227  1.00  1.00           H  
ATOM   1032 2HG  GLU A  66      -1.309   5.884 -19.782  1.00  1.00           H  
ATOM   1033  N   ASP A  67      -4.353   7.950 -16.279  1.00  0.94           N  
ATOM   1034  CA  ASP A  67      -5.424   8.072 -15.290  1.00  0.94           C  
ATOM   1035  C   ASP A  67      -6.402   6.906 -15.465  1.00  0.94           C  
ATOM   1036  O   ASP A  67      -6.385   6.226 -16.491  1.00  0.94           O  
ATOM   1037  CB  ASP A  67      -6.136   9.419 -15.422  1.00  0.94           C  
ATOM   1038  CG  ASP A  67      -5.256  10.632 -15.000  1.00  0.94           C  
ATOM   1039  OD1 ASP A  67      -4.212  10.439 -14.415  1.00  0.94           O  
ATOM   1040  OD2 ASP A  67      -5.622  11.738 -15.291  1.00  0.94           O  
ATOM   1041  H   ASP A  67      -4.275   8.657 -16.997  1.00  0.94           H  
ATOM   1042  HA  ASP A  67      -4.992   8.011 -14.293  1.00  0.94           H  
ATOM   1043 1HB  ASP A  67      -6.451   9.561 -16.456  1.00  0.94           H  
ATOM   1044 2HB  ASP A  67      -7.043   9.413 -14.811  1.00  0.94           H  
ATOM   1045  N   GLY A  68      -7.171   6.578 -14.429  1.00  0.87           N  
ATOM   1046  CA  GLY A  68      -8.142   5.477 -14.499  1.00  0.87           C  
ATOM   1047  C   GLY A  68      -7.510   4.121 -14.151  1.00  0.87           C  
ATOM   1048  O   GLY A  68      -8.050   3.354 -13.354  1.00  0.87           O  
ATOM   1049  H   GLY A  68      -7.136   7.141 -13.591  1.00  0.87           H  
ATOM   1050 1HA  GLY A  68      -8.967   5.683 -13.816  1.00  0.87           H  
ATOM   1051 2HA  GLY A  68      -8.563   5.434 -15.503  1.00  0.87           H  
ATOM   1052  N   ARG A  69      -6.370   3.849 -14.769  1.00  0.80           N  
ATOM   1053  CA  ARG A  69      -5.597   2.623 -14.593  1.00  0.80           C  
ATOM   1054  C   ARG A  69      -4.964   2.594 -13.219  1.00  0.80           C  
ATOM   1055  O   ARG A  69      -4.842   3.643 -12.571  1.00  0.80           O  
ATOM   1056  CB  ARG A  69      -4.496   2.530 -15.612  1.00  0.80           C  
ATOM   1057  CG  ARG A  69      -4.961   2.475 -17.039  1.00  0.80           C  
ATOM   1058  CD  ARG A  69      -3.822   2.310 -17.927  1.00  0.80           C  
ATOM   1059  NE  ARG A  69      -4.154   2.505 -19.322  1.00  0.80           N  
ATOM   1060  CZ  ARG A  69      -4.623   1.586 -20.176  1.00  0.80           C  
ATOM   1061  NH1 ARG A  69      -4.853   0.346 -19.793  1.00  0.80           N  
ATOM   1062  NH2 ARG A  69      -4.844   1.975 -21.415  1.00  0.80           N  
ATOM   1063  H   ARG A  69      -6.048   4.552 -15.434  1.00  0.80           H  
ATOM   1064  HA  ARG A  69      -6.260   1.762 -14.695  1.00  0.80           H  
ATOM   1065 1HB  ARG A  69      -3.849   3.399 -15.514  1.00  0.80           H  
ATOM   1066 2HB  ARG A  69      -3.891   1.640 -15.416  1.00  0.80           H  
ATOM   1067 1HG  ARG A  69      -5.647   1.642 -17.178  1.00  0.80           H  
ATOM   1068 2HG  ARG A  69      -5.459   3.418 -17.290  1.00  0.80           H  
ATOM   1069 1HD  ARG A  69      -3.095   3.045 -17.651  1.00  0.80           H  
ATOM   1070 2HD  ARG A  69      -3.395   1.316 -17.807  1.00  0.80           H  
ATOM   1071  HE  ARG A  69      -4.006   3.448 -19.712  1.00  0.80           H  
ATOM   1072 1HH1 ARG A  69      -4.676   0.073 -18.836  1.00  0.80           H  
ATOM   1073 2HH1 ARG A  69      -5.207  -0.329 -20.455  1.00  0.80           H  
ATOM   1074 1HH2 ARG A  69      -4.632   2.963 -21.649  1.00  0.80           H  
ATOM   1075 2HH2 ARG A  69      -5.195   1.334 -22.105  1.00  0.80           H  
ATOM   1076  N   THR A  70      -4.590   1.393 -12.770  1.00  0.74           N  
ATOM   1077  CA  THR A  70      -3.989   1.218 -11.454  1.00  0.74           C  
ATOM   1078  C   THR A  70      -2.498   1.020 -11.404  1.00  0.74           C  
ATOM   1079  O   THR A  70      -1.842   0.732 -12.399  1.00  0.74           O  
ATOM   1080  CB  THR A  70      -4.644   0.020 -10.751  1.00  0.74           C  
ATOM   1081  OG1 THR A  70      -4.352  -1.182 -11.499  1.00  0.74           O  
ATOM   1082  CG2 THR A  70      -6.123   0.232 -10.693  1.00  0.74           C  
ATOM   1083  H   THR A  70      -4.735   0.555 -13.354  1.00  0.74           H  
ATOM   1084  HA  THR A  70      -4.172   2.097 -10.889  1.00  0.74           H  
ATOM   1085  HB  THR A  70      -4.250  -0.077  -9.745  1.00  0.74           H  
ATOM   1086  HG1 THR A  70      -4.787  -1.117 -12.389  1.00  0.74           H  
ATOM   1087 1HG2 THR A  70      -6.599  -0.612 -10.202  1.00  0.74           H  
ATOM   1088 2HG2 THR A  70      -6.332   1.138 -10.132  1.00  0.74           H  
ATOM   1089 3HG2 THR A  70      -6.517   0.330 -11.706  1.00  0.74           H  
ATOM   1090  N   LEU A  71      -1.960   1.090 -10.193  1.00  0.70           N  
ATOM   1091  CA  LEU A  71      -0.549   0.795  -9.992  1.00  0.70           C  
ATOM   1092  C   LEU A  71      -0.263  -0.655 -10.397  1.00  0.70           C  
ATOM   1093  O   LEU A  71       0.754  -0.982 -11.018  1.00  0.70           O  
ATOM   1094  CB  LEU A  71      -0.178   0.992  -8.511  1.00  0.70           C  
ATOM   1095  CG  LEU A  71      -0.151   2.438  -7.965  1.00  0.70           C  
ATOM   1096  CD1 LEU A  71       0.078   2.391  -6.467  1.00  0.70           C  
ATOM   1097  CD2 LEU A  71       0.966   3.205  -8.637  1.00  0.70           C  
ATOM   1098  H   LEU A  71      -2.561   1.374  -9.414  1.00  0.70           H  
ATOM   1099  HA  LEU A  71       0.035   1.463 -10.616  1.00  0.70           H  
ATOM   1100 1HB  LEU A  71      -0.910   0.450  -7.910  1.00  0.70           H  
ATOM   1101 2HB  LEU A  71       0.785   0.550  -8.319  1.00  0.70           H  
ATOM   1102  HG  LEU A  71      -1.115   2.928  -8.151  1.00  0.70           H  
ATOM   1103 1HD1 LEU A  71       0.096   3.407  -6.079  1.00  0.70           H  
ATOM   1104 2HD1 LEU A  71      -0.727   1.832  -5.986  1.00  0.70           H  
ATOM   1105 3HD1 LEU A  71       1.030   1.904  -6.263  1.00  0.70           H  
ATOM   1106 1HD2 LEU A  71       1.028   4.204  -8.262  1.00  0.70           H  
ATOM   1107 2HD2 LEU A  71       1.885   2.709  -8.435  1.00  0.70           H  
ATOM   1108 3HD2 LEU A  71       0.788   3.236  -9.707  1.00  0.70           H  
ATOM   1109  N   SER A  72      -1.224  -1.527 -10.096  1.00  0.69           N  
ATOM   1110  CA  SER A  72      -1.114  -2.953 -10.374  1.00  0.69           C  
ATOM   1111  C   SER A  72      -0.993  -3.219 -11.873  1.00  0.69           C  
ATOM   1112  O   SER A  72      -0.166  -4.025 -12.304  1.00  0.69           O  
ATOM   1113  CB  SER A  72      -2.315  -3.663  -9.796  1.00  0.69           C  
ATOM   1114  OG  SER A  72      -2.306  -3.549  -8.397  1.00  0.69           O  
ATOM   1115  H   SER A  72      -2.051  -1.178  -9.641  1.00  0.69           H  
ATOM   1116  HA  SER A  72      -0.215  -3.331  -9.885  1.00  0.69           H  
ATOM   1117 1HB  SER A  72      -3.229  -3.228 -10.201  1.00  0.69           H  
ATOM   1118 2HB  SER A  72      -2.295  -4.713 -10.083  1.00  0.69           H  
ATOM   1119  HG  SER A  72      -1.496  -3.995  -8.113  1.00  0.69           H  
ATOM   1120  N   ASP A  73      -1.740  -2.460 -12.675  1.00  0.69           N  
ATOM   1121  CA  ASP A  73      -1.730  -2.596 -14.137  1.00  0.69           C  
ATOM   1122  C   ASP A  73      -0.352  -2.319 -14.751  1.00  0.69           C  
ATOM   1123  O   ASP A  73      -0.070  -2.751 -15.872  1.00  0.69           O  
ATOM   1124  CB  ASP A  73      -2.740  -1.628 -14.755  1.00  0.69           C  
ATOM   1125  CG  ASP A  73      -4.195  -2.024 -14.503  1.00  0.69           C  
ATOM   1126  OD1 ASP A  73      -4.502  -3.192 -14.558  1.00  0.69           O  
ATOM   1127  OD2 ASP A  73      -4.982  -1.139 -14.147  1.00  0.69           O  
ATOM   1128  H   ASP A  73      -2.406  -1.813 -12.247  1.00  0.69           H  
ATOM   1129  HA  ASP A  73      -2.017  -3.617 -14.388  1.00  0.69           H  
ATOM   1130 1HB  ASP A  73      -2.569  -0.631 -14.354  1.00  0.69           H  
ATOM   1131 2HB  ASP A  73      -2.573  -1.573 -15.829  1.00  0.69           H  
ATOM   1132  N   TYR A  74       0.489  -1.569 -14.041  1.00  0.72           N  
ATOM   1133  CA  TYR A  74       1.823  -1.223 -14.497  1.00  0.72           C  
ATOM   1134  C   TYR A  74       2.896  -2.008 -13.761  1.00  0.72           C  
ATOM   1135  O   TYR A  74       4.088  -1.718 -13.887  1.00  0.72           O  
ATOM   1136  CB  TYR A  74       2.049   0.264 -14.343  1.00  0.72           C  
ATOM   1137  CG  TYR A  74       1.255   1.104 -15.305  1.00  0.72           C  
ATOM   1138  CD1 TYR A  74       0.093   1.753 -14.905  1.00  0.72           C  
ATOM   1139  CD2 TYR A  74       1.726   1.256 -16.600  1.00  0.72           C  
ATOM   1140  CE1 TYR A  74      -0.587   2.555 -15.800  1.00  0.72           C  
ATOM   1141  CE2 TYR A  74       1.053   2.051 -17.490  1.00  0.72           C  
ATOM   1142  CZ  TYR A  74      -0.091   2.698 -17.102  1.00  0.72           C  
ATOM   1143  OH  TYR A  74      -0.729   3.515 -17.994  1.00  0.72           O  
ATOM   1144  H   TYR A  74       0.227  -1.252 -13.107  1.00  0.72           H  
ATOM   1145  HA  TYR A  74       1.900  -1.480 -15.555  1.00  0.72           H  
ATOM   1146 1HB  TYR A  74       1.767   0.558 -13.331  1.00  0.72           H  
ATOM   1147 2HB  TYR A  74       3.106   0.496 -14.471  1.00  0.72           H  
ATOM   1148  HD1 TYR A  74      -0.263   1.642 -13.890  1.00  0.72           H  
ATOM   1149  HD2 TYR A  74       2.644   0.754 -16.908  1.00  0.72           H  
ATOM   1150  HE1 TYR A  74      -1.488   3.079 -15.487  1.00  0.72           H  
ATOM   1151  HE2 TYR A  74       1.435   2.182 -18.505  1.00  0.72           H  
ATOM   1152  HH  TYR A  74      -0.194   3.588 -18.804  1.00  0.72           H  
ATOM   1153  N   ASN A  75       2.473  -3.002 -12.985  1.00  0.76           N  
ATOM   1154  CA  ASN A  75       3.352  -3.834 -12.178  1.00  0.76           C  
ATOM   1155  C   ASN A  75       4.217  -3.028 -11.204  1.00  0.76           C  
ATOM   1156  O   ASN A  75       5.378  -3.366 -10.967  1.00  0.76           O  
ATOM   1157  CB  ASN A  75       4.219  -4.704 -13.070  1.00  0.76           C  
ATOM   1158  CG  ASN A  75       3.411  -5.689 -13.879  1.00  0.76           C  
ATOM   1159  OD1 ASN A  75       2.542  -6.392 -13.348  1.00  0.76           O  
ATOM   1160  ND2 ASN A  75       3.684  -5.750 -15.160  1.00  0.76           N  
ATOM   1161  H   ASN A  75       1.476  -3.209 -12.935  1.00  0.76           H  
ATOM   1162  HA  ASN A  75       2.722  -4.487 -11.572  1.00  0.76           H  
ATOM   1163 1HB  ASN A  75       4.809  -4.092 -13.746  1.00  0.76           H  
ATOM   1164 2HB  ASN A  75       4.919  -5.261 -12.448  1.00  0.76           H  
ATOM   1165 1HD2 ASN A  75       3.178  -6.380 -15.750  1.00  0.76           H  
ATOM   1166 2HD2 ASN A  75       4.393  -5.161 -15.549  1.00  0.76           H  
ATOM   1167  N   ILE A  76       3.630  -2.001 -10.596  1.00  0.79           N  
ATOM   1168  CA  ILE A  76       4.329  -1.194  -9.604  1.00  0.79           C  
ATOM   1169  C   ILE A  76       4.319  -1.931  -8.261  1.00  0.79           C  
ATOM   1170  O   ILE A  76       3.274  -2.420  -7.819  1.00  0.79           O  
ATOM   1171  CB  ILE A  76       3.712   0.210  -9.545  1.00  0.79           C  
ATOM   1172  CG1 ILE A  76       3.936   0.887 -10.899  1.00  0.79           C  
ATOM   1173  CG2 ILE A  76       4.342   0.998  -8.444  1.00  0.79           C  
ATOM   1174  CD1 ILE A  76       3.188   2.154 -11.170  1.00  0.79           C  
ATOM   1175  H   ILE A  76       2.665  -1.761 -10.827  1.00  0.79           H  
ATOM   1176  HA  ILE A  76       5.368  -1.082  -9.915  1.00  0.79           H  
ATOM   1177  HB  ILE A  76       2.657   0.124  -9.392  1.00  0.79           H  
ATOM   1178 1HG1 ILE A  76       4.972   1.121 -10.944  1.00  0.79           H  
ATOM   1179 2HG1 ILE A  76       3.700   0.173 -11.686  1.00  0.79           H  
ATOM   1180 1HG2 ILE A  76       3.926   1.978  -8.400  1.00  0.79           H  
ATOM   1181 2HG2 ILE A  76       4.182   0.494  -7.487  1.00  0.79           H  
ATOM   1182 3HG2 ILE A  76       5.390   1.068  -8.653  1.00  0.79           H  
ATOM   1183 1HD1 ILE A  76       3.467   2.531 -12.151  1.00  0.79           H  
ATOM   1184 2HD1 ILE A  76       2.136   1.952 -11.156  1.00  0.79           H  
ATOM   1185 3HD1 ILE A  76       3.430   2.893 -10.423  1.00  0.79           H  
ATOM   1186  N   GLN A  77       5.503  -2.088  -7.661  1.00  0.82           N  
ATOM   1187  CA  GLN A  77       5.691  -2.866  -6.439  1.00  0.82           C  
ATOM   1188  C   GLN A  77       5.895  -2.024  -5.182  1.00  0.82           C  
ATOM   1189  O   GLN A  77       6.007  -0.800  -5.227  1.00  0.82           O  
ATOM   1190  CB  GLN A  77       6.849  -3.857  -6.601  1.00  0.82           C  
ATOM   1191  CG  GLN A  77       6.689  -4.844  -7.743  1.00  0.82           C  
ATOM   1192  CD  GLN A  77       5.500  -5.754  -7.564  1.00  0.82           C  
ATOM   1193  OE1 GLN A  77       5.379  -6.458  -6.554  1.00  0.82           O  
ATOM   1194  NE2 GLN A  77       4.617  -5.759  -8.551  1.00  0.82           N  
ATOM   1195  H   GLN A  77       6.330  -1.634  -8.042  1.00  0.82           H  
ATOM   1196  HA  GLN A  77       4.786  -3.452  -6.282  1.00  0.82           H  
ATOM   1197 1HB  GLN A  77       7.770  -3.301  -6.777  1.00  0.82           H  
ATOM   1198 2HB  GLN A  77       6.984  -4.429  -5.688  1.00  0.82           H  
ATOM   1199 1HG  GLN A  77       6.555  -4.286  -8.674  1.00  0.82           H  
ATOM   1200 2HG  GLN A  77       7.585  -5.459  -7.805  1.00  0.82           H  
ATOM   1201 1HE2 GLN A  77       3.807  -6.341  -8.499  1.00  0.82           H  
ATOM   1202 2HE2 GLN A  77       4.770  -5.177  -9.359  1.00  0.82           H  
ATOM   1203  N   LYS A  78       5.977  -2.722  -4.053  1.00  0.84           N  
ATOM   1204  CA  LYS A  78       6.070  -2.147  -2.708  1.00  0.84           C  
ATOM   1205  C   LYS A  78       7.192  -1.166  -2.373  1.00  0.84           C  
ATOM   1206  O   LYS A  78       7.121  -0.539  -1.308  1.00  0.84           O  
ATOM   1207  CB  LYS A  78       6.107  -3.292  -1.699  1.00  0.84           C  
ATOM   1208  CG  LYS A  78       7.339  -4.178  -1.781  1.00  0.84           C  
ATOM   1209  CD  LYS A  78       7.287  -5.311  -0.761  1.00  0.84           C  
ATOM   1210  CE  LYS A  78       8.551  -6.162  -0.813  1.00  0.84           C  
ATOM   1211  NZ  LYS A  78       8.500  -7.292   0.156  1.00  0.84           N  
ATOM   1212  H   LYS A  78       5.906  -3.727  -4.124  1.00  0.84           H  
ATOM   1213  HA  LYS A  78       5.163  -1.581  -2.567  1.00  0.84           H  
ATOM   1214 1HB  LYS A  78       6.073  -2.882  -0.691  1.00  0.84           H  
ATOM   1215 2HB  LYS A  78       5.226  -3.921  -1.829  1.00  0.84           H  
ATOM   1216 1HG  LYS A  78       7.411  -4.604  -2.783  1.00  0.84           H  
ATOM   1217 2HG  LYS A  78       8.218  -3.596  -1.600  1.00  0.84           H  
ATOM   1218 1HD  LYS A  78       7.185  -4.890   0.240  1.00  0.84           H  
ATOM   1219 2HD  LYS A  78       6.421  -5.944  -0.961  1.00  0.84           H  
ATOM   1220 1HE  LYS A  78       8.670  -6.564  -1.818  1.00  0.84           H  
ATOM   1221 2HE  LYS A  78       9.413  -5.534  -0.579  1.00  0.84           H  
ATOM   1222 1HZ  LYS A  78       9.353  -7.830   0.092  1.00  0.84           H  
ATOM   1223 2HZ  LYS A  78       8.401  -6.928   1.093  1.00  0.84           H  
ATOM   1224 3HZ  LYS A  78       7.712  -7.885  -0.059  1.00  0.84           H  
ATOM   1225  N   GLU A  79       8.252  -1.116  -3.188  1.00  0.86           N  
ATOM   1226  CA  GLU A  79       9.347  -0.158  -3.009  1.00  0.86           C  
ATOM   1227  C   GLU A  79       9.643   0.627  -4.302  1.00  0.86           C  
ATOM   1228  O   GLU A  79      10.702   1.247  -4.427  1.00  0.86           O  
ATOM   1229  CB  GLU A  79      10.633  -0.829  -2.523  1.00  0.86           C  
ATOM   1230  CG  GLU A  79      10.562  -1.454  -1.125  1.00  0.86           C  
ATOM   1231  CD  GLU A  79      11.869  -2.062  -0.668  1.00  0.86           C  
ATOM   1232  OE1 GLU A  79      12.829  -1.988  -1.396  1.00  0.86           O  
ATOM   1233  OE2 GLU A  79      11.900  -2.605   0.413  1.00  0.86           O  
ATOM   1234  H   GLU A  79       8.254  -1.711  -4.002  1.00  0.86           H  
ATOM   1235  HA  GLU A  79       9.036   0.563  -2.252  1.00  0.86           H  
ATOM   1236 1HB  GLU A  79      10.914  -1.616  -3.223  1.00  0.86           H  
ATOM   1237 2HB  GLU A  79      11.440  -0.096  -2.516  1.00  0.86           H  
ATOM   1238 1HG  GLU A  79      10.267  -0.680  -0.415  1.00  0.86           H  
ATOM   1239 2HG  GLU A  79       9.809  -2.208  -1.111  1.00  0.86           H  
ATOM   1240  N   SER A  80       8.748   0.550  -5.288  1.00  0.88           N  
ATOM   1241  CA  SER A  80       8.964   1.202  -6.586  1.00  0.88           C  
ATOM   1242  C   SER A  80       9.030   2.721  -6.563  1.00  0.88           C  
ATOM   1243  O   SER A  80       8.385   3.366  -5.733  1.00  0.88           O  
ATOM   1244  CB  SER A  80       7.902   0.786  -7.559  1.00  0.88           C  
ATOM   1245  OG  SER A  80       8.036  -0.573  -7.943  1.00  0.88           O  
ATOM   1246  H   SER A  80       7.870   0.052  -5.134  1.00  0.88           H  
ATOM   1247  HA  SER A  80       9.920   0.843  -6.970  1.00  0.88           H  
ATOM   1248 1HB  SER A  80       6.949   0.915  -7.057  1.00  0.88           H  
ATOM   1249 2HB  SER A  80       7.904   1.436  -8.413  1.00  0.88           H  
ATOM   1250  HG  SER A  80       8.813  -0.610  -8.515  1.00  0.88           H  
ATOM   1251  N   THR A  81       9.789   3.278  -7.514  1.00  0.95           N  
ATOM   1252  CA  THR A  81       9.886   4.723  -7.683  1.00  0.95           C  
ATOM   1253  C   THR A  81       9.273   5.204  -8.993  1.00  0.95           C  
ATOM   1254  O   THR A  81       9.595   4.703 -10.072  1.00  0.95           O  
ATOM   1255  CB  THR A  81      11.349   5.214  -7.647  1.00  0.95           C  
ATOM   1256  OG1 THR A  81      11.945   4.901  -6.378  1.00  0.95           O  
ATOM   1257  CG2 THR A  81      11.403   6.730  -7.869  1.00  0.95           C  
ATOM   1258  H   THR A  81      10.304   2.679  -8.143  1.00  0.95           H  
ATOM   1259  HA  THR A  81       9.352   5.192  -6.867  1.00  0.95           H  
ATOM   1260  HB  THR A  81      11.912   4.717  -8.434  1.00  0.95           H  
ATOM   1261  HG1 THR A  81      11.697   4.011  -6.110  1.00  0.95           H  
ATOM   1262 1HG2 THR A  81      12.432   7.055  -7.850  1.00  0.95           H  
ATOM   1263 2HG2 THR A  81      10.973   6.984  -8.834  1.00  0.95           H  
ATOM   1264 3HG2 THR A  81      10.841   7.238  -7.082  1.00  0.95           H  
ATOM   1265  N   LEU A  82       8.394   6.188  -8.874  1.00  1.08           N  
ATOM   1266  CA  LEU A  82       7.725   6.834  -9.992  1.00  1.08           C  
ATOM   1267  C   LEU A  82       8.386   8.191 -10.163  1.00  1.08           C  
ATOM   1268  O   LEU A  82       8.787   8.809  -9.174  1.00  1.08           O  
ATOM   1269  CB  LEU A  82       6.231   7.015  -9.697  1.00  1.08           C  
ATOM   1270  CG  LEU A  82       5.302   5.789  -9.873  1.00  1.08           C  
ATOM   1271  CD1 LEU A  82       5.724   4.665  -8.921  1.00  1.08           C  
ATOM   1272  CD2 LEU A  82       3.848   6.233  -9.589  1.00  1.08           C  
ATOM   1273  H   LEU A  82       8.194   6.519  -7.934  1.00  1.08           H  
ATOM   1274  HA  LEU A  82       7.864   6.249 -10.902  1.00  1.08           H  
ATOM   1275 1HB  LEU A  82       6.153   7.304  -8.671  1.00  1.08           H  
ATOM   1276 2HB  LEU A  82       5.849   7.825 -10.320  1.00  1.08           H  
ATOM   1277  HG  LEU A  82       5.375   5.416 -10.881  1.00  1.08           H  
ATOM   1278 1HD1 LEU A  82       5.069   3.829  -9.050  1.00  1.08           H  
ATOM   1279 2HD1 LEU A  82       6.726   4.353  -9.142  1.00  1.08           H  
ATOM   1280 3HD1 LEU A  82       5.673   5.013  -7.895  1.00  1.08           H  
ATOM   1281 1HD2 LEU A  82       3.173   5.385  -9.713  1.00  1.08           H  
ATOM   1282 2HD2 LEU A  82       3.775   6.611  -8.575  1.00  1.08           H  
ATOM   1283 3HD2 LEU A  82       3.570   7.024 -10.282  1.00  1.08           H  
ATOM   1284  N   HIS A  83       8.461   8.675 -11.384  1.00  1.34           N  
ATOM   1285  CA  HIS A  83       9.104   9.957 -11.591  1.00  1.34           C  
ATOM   1286  C   HIS A  83       8.136  10.968 -12.144  1.00  1.34           C  
ATOM   1287  O   HIS A  83       7.300  10.656 -12.990  1.00  1.34           O  
ATOM   1288  CB  HIS A  83      10.273   9.778 -12.560  1.00  1.34           C  
ATOM   1289  CG  HIS A  83      11.314   8.815 -12.045  1.00  1.34           C  
ATOM   1290  ND1 HIS A  83      12.480   9.225 -11.436  1.00  1.34           N  
ATOM   1291  CD2 HIS A  83      11.342   7.458 -12.039  1.00  1.34           C  
ATOM   1292  CE1 HIS A  83      13.187   8.162 -11.087  1.00  1.34           C  
ATOM   1293  NE2 HIS A  83      12.520   7.081 -11.441  1.00  1.34           N  
ATOM   1294  H   HIS A  83       8.115   8.130 -12.172  1.00  1.34           H  
ATOM   1295  HA  HIS A  83       9.489  10.348 -10.651  1.00  1.34           H  
ATOM   1296 1HB  HIS A  83       9.899   9.407 -13.516  1.00  1.34           H  
ATOM   1297 2HB  HIS A  83      10.745  10.744 -12.742  1.00  1.34           H  
ATOM   1298  HD2 HIS A  83      10.572   6.789 -12.435  1.00  1.34           H  
ATOM   1299  HE1 HIS A  83      14.154   8.177 -10.589  1.00  1.34           H  
ATOM   1300  HE2 HIS A  83      12.819   6.127 -11.295  1.00  1.34           H  
ATOM   1301  N   LEU A  84       8.264  12.194 -11.683  1.00  1.78           N  
ATOM   1302  CA  LEU A  84       7.454  13.278 -12.190  1.00  1.78           C  
ATOM   1303  C   LEU A  84       8.311  13.938 -13.265  1.00  1.78           C  
ATOM   1304  O   LEU A  84       9.478  14.246 -13.023  1.00  1.78           O  
ATOM   1305  CB  LEU A  84       7.082  14.204 -11.027  1.00  1.78           C  
ATOM   1306  CG  LEU A  84       5.864  13.746 -10.120  1.00  1.78           C  
ATOM   1307  CD1 LEU A  84       6.125  12.358  -9.565  1.00  1.78           C  
ATOM   1308  CD2 LEU A  84       5.683  14.668  -8.926  1.00  1.78           C  
ATOM   1309  H   LEU A  84       8.940  12.399 -10.945  1.00  1.78           H  
ATOM   1310  HA  LEU A  84       6.550  12.883 -12.640  1.00  1.78           H  
ATOM   1311 1HB  LEU A  84       7.920  14.275 -10.409  1.00  1.78           H  
ATOM   1312 2HB  LEU A  84       6.919  15.166 -11.413  1.00  1.78           H  
ATOM   1313  HG  LEU A  84       4.962  13.745 -10.718  1.00  1.78           H  
ATOM   1314 1HD1 LEU A  84       5.282  12.063  -8.945  1.00  1.78           H  
ATOM   1315 2HD1 LEU A  84       6.235  11.654 -10.368  1.00  1.78           H  
ATOM   1316 3HD1 LEU A  84       7.036  12.375  -8.964  1.00  1.78           H  
ATOM   1317 1HD2 LEU A  84       4.843  14.319  -8.325  1.00  1.78           H  
ATOM   1318 2HD2 LEU A  84       6.569  14.638  -8.328  1.00  1.78           H  
ATOM   1319 3HD2 LEU A  84       5.496  15.683  -9.232  1.00  1.78           H  
ATOM   1320  N   VAL A  85       7.762  14.061 -14.475  1.00  2.48           N  
ATOM   1321  CA  VAL A  85       8.553  14.538 -15.617  1.00  2.48           C  
ATOM   1322  C   VAL A  85       8.107  15.817 -16.322  1.00  2.48           C  
ATOM   1323  O   VAL A  85       6.938  16.007 -16.648  1.00  2.48           O  
ATOM   1324  CB  VAL A  85       8.685  13.396 -16.634  1.00  2.48           C  
ATOM   1325  CG1 VAL A  85       9.399  13.851 -17.884  1.00  2.48           C  
ATOM   1326  CG2 VAL A  85       9.489  12.259 -15.966  1.00  2.48           C  
ATOM   1327  H   VAL A  85       6.786  13.778 -14.592  1.00  2.48           H  
ATOM   1328  HA  VAL A  85       9.560  14.722 -15.247  1.00  2.48           H  
ATOM   1329  HB  VAL A  85       7.693  13.040 -16.927  1.00  2.48           H  
ATOM   1330 1HG1 VAL A  85       9.483  13.012 -18.574  1.00  2.48           H  
ATOM   1331 2HG1 VAL A  85       8.837  14.652 -18.363  1.00  2.48           H  
ATOM   1332 3HG1 VAL A  85      10.395  14.210 -17.629  1.00  2.48           H  
ATOM   1333 1HG2 VAL A  85       9.619  11.442 -16.655  1.00  2.48           H  
ATOM   1334 2HG2 VAL A  85      10.471  12.637 -15.681  1.00  2.48           H  
ATOM   1335 3HG2 VAL A  85       8.970  11.899 -15.081  1.00  2.48           H  
ATOM   1336  N   LEU A  86       9.099  16.683 -16.547  1.00  3.52           N  
ATOM   1337  CA  LEU A  86       8.986  17.983 -17.203  1.00  3.52           C  
ATOM   1338  C   LEU A  86       8.858  17.892 -18.718  1.00  3.52           C  
ATOM   1339  O   LEU A  86       9.661  17.230 -19.376  1.00  3.52           O  
ATOM   1340  CB  LEU A  86      10.221  18.822 -16.859  1.00  3.52           C  
ATOM   1341  CG  LEU A  86      10.284  20.227 -17.439  1.00  3.52           C  
ATOM   1342  CD1 LEU A  86       9.187  21.061 -16.851  1.00  3.52           C  
ATOM   1343  CD2 LEU A  86      11.636  20.823 -17.127  1.00  3.52           C  
ATOM   1344  H   LEU A  86      10.017  16.410 -16.229  1.00  3.52           H  
ATOM   1345  HA  LEU A  86       8.111  18.478 -16.822  1.00  3.52           H  
ATOM   1346 1HB  LEU A  86      10.277  18.925 -15.791  1.00  3.52           H  
ATOM   1347 2HB  LEU A  86      11.107  18.287 -17.196  1.00  3.52           H  
ATOM   1348  HG  LEU A  86      10.139  20.189 -18.522  1.00  3.52           H  
ATOM   1349 1HD1 LEU A  86       9.225  22.065 -17.273  1.00  3.52           H  
ATOM   1350 2HD1 LEU A  86       8.245  20.607 -17.100  1.00  3.52           H  
ATOM   1351 3HD1 LEU A  86       9.300  21.115 -15.774  1.00  3.52           H  
ATOM   1352 1HD2 LEU A  86      11.690  21.831 -17.540  1.00  3.52           H  
ATOM   1353 2HD2 LEU A  86      11.776  20.865 -16.046  1.00  3.52           H  
ATOM   1354 3HD2 LEU A  86      12.416  20.205 -17.572  1.00  3.52           H  
ATOM   1355  N   ARG A  87       7.849  18.571 -19.266  1.00  4.87           N  
ATOM   1356  CA  ARG A  87       7.625  18.615 -20.702  1.00  4.87           C  
ATOM   1357  C   ARG A  87       8.075  19.976 -21.225  1.00  4.87           C  
ATOM   1358  O   ARG A  87       7.782  21.004 -20.624  1.00  4.87           O  
ATOM   1359  CB  ARG A  87       6.159  18.347 -21.008  1.00  4.87           C  
ATOM   1360  CG  ARG A  87       5.780  18.320 -22.470  1.00  4.87           C  
ATOM   1361  CD  ARG A  87       4.383  17.823 -22.655  1.00  4.87           C  
ATOM   1362  NE  ARG A  87       3.948  17.923 -24.034  1.00  4.87           N  
ATOM   1363  CZ  ARG A  87       2.678  17.754 -24.450  1.00  4.87           C  
ATOM   1364  NH1 ARG A  87       1.729  17.488 -23.578  1.00  4.87           N  
ATOM   1365  NH2 ARG A  87       2.384  17.859 -25.734  1.00  4.87           N  
ATOM   1366  H   ARG A  87       7.216  19.117 -18.681  1.00  4.87           H  
ATOM   1367  HA  ARG A  87       8.226  17.841 -21.180  1.00  4.87           H  
ATOM   1368 1HB  ARG A  87       5.868  17.394 -20.572  1.00  4.87           H  
ATOM   1369 2HB  ARG A  87       5.557  19.118 -20.532  1.00  4.87           H  
ATOM   1370 1HG  ARG A  87       5.851  19.331 -22.882  1.00  4.87           H  
ATOM   1371 2HG  ARG A  87       6.458  17.660 -23.011  1.00  4.87           H  
ATOM   1372 1HD  ARG A  87       4.356  16.770 -22.376  1.00  4.87           H  
ATOM   1373 2HD  ARG A  87       3.692  18.362 -22.026  1.00  4.87           H  
ATOM   1374  HE  ARG A  87       4.650  18.129 -24.734  1.00  4.87           H  
ATOM   1375 1HH1 ARG A  87       1.953  17.411 -22.596  1.00  4.87           H  
ATOM   1376 2HH1 ARG A  87       0.777  17.362 -23.891  1.00  4.87           H  
ATOM   1377 1HH2 ARG A  87       3.114  18.061 -26.404  1.00  4.87           H  
ATOM   1378 2HH2 ARG A  87       1.433  17.732 -26.047  1.00  4.87           H  
ATOM   1379  N   LEU A  88       8.800  19.997 -22.331  1.00  6.46           N  
ATOM   1380  CA  LEU A  88       9.271  21.275 -22.844  1.00  6.46           C  
ATOM   1381  C   LEU A  88       8.462  21.766 -24.037  1.00  6.46           C  
ATOM   1382  O   LEU A  88       7.946  20.973 -24.824  1.00  6.46           O  
ATOM   1383  CB  LEU A  88      10.750  21.160 -23.192  1.00  6.46           C  
ATOM   1384  CG  LEU A  88      11.639  20.739 -22.004  1.00  6.46           C  
ATOM   1385  CD1 LEU A  88      13.070  20.606 -22.469  1.00  6.46           C  
ATOM   1386  CD2 LEU A  88      11.509  21.764 -20.884  1.00  6.46           C  
ATOM   1387  H   LEU A  88       9.033  19.138 -22.807  1.00  6.46           H  
ATOM   1388  HA  LEU A  88       9.177  22.018 -22.055  1.00  6.46           H  
ATOM   1389 1HB  LEU A  88      10.871  20.425 -23.986  1.00  6.46           H  
ATOM   1390 2HB  LEU A  88      11.100  22.127 -23.556  1.00  6.46           H  
ATOM   1391  HG  LEU A  88      11.316  19.764 -21.633  1.00  6.46           H  
ATOM   1392 1HD1 LEU A  88      13.696  20.296 -21.632  1.00  6.46           H  
ATOM   1393 2HD1 LEU A  88      13.127  19.860 -23.261  1.00  6.46           H  
ATOM   1394 3HD1 LEU A  88      13.420  21.566 -22.848  1.00  6.46           H  
ATOM   1395 1HD2 LEU A  88      12.132  21.459 -20.046  1.00  6.46           H  
ATOM   1396 2HD2 LEU A  88      11.834  22.740 -21.243  1.00  6.46           H  
ATOM   1397 3HD2 LEU A  88      10.468  21.825 -20.558  1.00  6.46           H  
ATOM   1398  N   ARG A  89       8.377  23.089 -24.161  1.00  8.08           N  
ATOM   1399  CA  ARG A  89       7.692  23.756 -25.266  1.00  8.08           C  
ATOM   1400  C   ARG A  89       8.603  24.793 -25.913  1.00  8.08           C  
ATOM   1401  O   ARG A  89       9.520  25.306 -25.275  1.00  8.08           O  
ATOM   1402  CB  ARG A  89       6.427  24.475 -24.796  1.00  8.08           C  
ATOM   1403  CG  ARG A  89       5.311  23.615 -24.201  1.00  8.08           C  
ATOM   1404  CD  ARG A  89       4.151  24.482 -23.785  1.00  8.08           C  
ATOM   1405  NE  ARG A  89       3.497  25.118 -24.930  1.00  8.08           N  
ATOM   1406  CZ  ARG A  89       2.499  24.569 -25.662  1.00  8.08           C  
ATOM   1407  NH1 ARG A  89       2.030  23.379 -25.356  1.00  8.08           N  
ATOM   1408  NH2 ARG A  89       1.986  25.227 -26.691  1.00  8.08           N  
ATOM   1409  H   ARG A  89       8.818  23.662 -23.456  1.00  8.08           H  
ATOM   1410  HA  ARG A  89       7.420  23.011 -26.013  1.00  8.08           H  
ATOM   1411 1HB  ARG A  89       6.694  25.222 -24.051  1.00  8.08           H  
ATOM   1412 2HB  ARG A  89       5.990  25.009 -25.639  1.00  8.08           H  
ATOM   1413 1HG  ARG A  89       4.963  22.897 -24.943  1.00  8.08           H  
ATOM   1414 2HG  ARG A  89       5.679  23.081 -23.322  1.00  8.08           H  
ATOM   1415 1HD  ARG A  89       3.413  23.889 -23.263  1.00  8.08           H  
ATOM   1416 2HD  ARG A  89       4.511  25.269 -23.124  1.00  8.08           H  
ATOM   1417  HE  ARG A  89       3.846  26.046 -25.213  1.00  8.08           H  
ATOM   1418 1HH1 ARG A  89       2.416  22.873 -24.575  1.00  8.08           H  
ATOM   1419 2HH1 ARG A  89       1.286  22.973 -25.906  1.00  8.08           H  
ATOM   1420 1HH2 ARG A  89       2.336  26.146 -26.938  1.00  8.08           H  
ATOM   1421 2HH2 ARG A  89       1.245  24.815 -27.232  1.00  8.08           H  
ATOM   1422  N   GLY A  90       8.310  25.137 -27.169  1.00  9.50           N  
ATOM   1423  CA  GLY A  90       9.032  26.183 -27.908  1.00  9.50           C  
ATOM   1424  C   GLY A  90       8.395  27.567 -27.713  1.00  9.50           C  
ATOM   1425  O   GLY A  90       8.736  28.529 -28.400  1.00  9.50           O  
ATOM   1426  H   GLY A  90       7.555  24.657 -27.638  1.00  9.50           H  
ATOM   1427 1HA  GLY A  90      10.071  26.211 -27.577  1.00  9.50           H  
ATOM   1428 2HA  GLY A  90       9.043  25.934 -28.968  1.00  9.50           H  
ATOM   1429  N   GLY A  91       7.440  27.633 -26.794  1.00 10.58           N  
ATOM   1430  CA  GLY A  91       6.669  28.829 -26.491  1.00 10.58           C  
ATOM   1431  C   GLY A  91       5.477  28.462 -25.613  1.00 10.58           C  
ATOM   1432  O   GLY A  91       4.842  27.422 -25.819  1.00 10.58           O  
ATOM   1433  H   GLY A  91       7.251  26.796 -26.272  1.00 10.58           H  
ATOM   1434 1HA  GLY A  91       7.302  29.554 -25.977  1.00 10.58           H  
ATOM   1435 2HA  GLY A  91       6.325  29.293 -27.415  1.00 10.58           H  
TER    1436
ENDMDL

