REMARK ID 398429 MODEL 1 2022-08-20_00000108_1_19
PFRMAT TS
TARGET 2022-08-20_00000108_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.809   0.126  -0.337  1.00  6.88           N  
ATOM      2  CA  GLY A   1       2.264   0.165  -0.439  1.00  6.88           C  
ATOM      3  C   GLY A   1       2.800   1.598  -0.403  1.00  6.88           C  
ATOM      4  O   GLY A   1       3.467   1.983   0.562  1.00  6.88           O  
ATOM      5  H   GLY A   1       0.341  -0.771  -0.326  1.00  6.88           H  
ATOM      6 1HA  GLY A   1       2.687  -0.391   0.401  1.00  6.88           H  
ATOM      7 2HA  GLY A   1       2.593  -0.351  -1.338  1.00  6.88           H  
ATOM      8  N   PRO A   2       2.498   2.432  -1.419  1.00  5.84           N  
ATOM      9  CA  PRO A   2       2.869   3.833  -1.505  1.00  5.84           C  
ATOM     10  C   PRO A   2       2.483   4.591  -0.245  1.00  5.84           C  
ATOM     11  O   PRO A   2       3.155   5.535   0.146  1.00  5.84           O  
ATOM     12  CB  PRO A   2       2.067   4.317  -2.714  1.00  5.84           C  
ATOM     13  CG  PRO A   2       1.925   3.083  -3.577  1.00  5.84           C  
ATOM     14  CD  PRO A   2       1.726   1.948  -2.587  1.00  5.84           C  
ATOM     15  HA  PRO A   2       3.949   3.911  -1.695  1.00  5.84           H  
ATOM     16 1HB  PRO A   2       1.099   4.725  -2.384  1.00  5.84           H  
ATOM     17 2HB  PRO A   2       2.604   5.137  -3.217  1.00  5.84           H  
ATOM     18 1HG  PRO A   2       1.075   3.197  -4.267  1.00  5.84           H  
ATOM     19 2HG  PRO A   2       2.822   2.949  -4.198  1.00  5.84           H  
ATOM     20 1HD  PRO A   2       0.658   1.854  -2.345  1.00  5.84           H  
ATOM     21 2HD  PRO A   2       2.145   1.029  -3.004  1.00  5.84           H  
ATOM     22  N   LEU A   3       1.412   4.178   0.427  1.00  4.75           N  
ATOM     23  CA  LEU A   3       1.015   4.885   1.631  1.00  4.75           C  
ATOM     24  C   LEU A   3       2.052   4.740   2.745  1.00  4.75           C  
ATOM     25  O   LEU A   3       2.245   5.668   3.536  1.00  4.75           O  
ATOM     26  CB  LEU A   3      -0.343   4.389   2.103  1.00  4.75           C  
ATOM     27  CG  LEU A   3      -1.500   4.741   1.168  1.00  4.75           C  
ATOM     28  CD1 LEU A   3      -2.778   4.089   1.675  1.00  4.75           C  
ATOM     29  CD2 LEU A   3      -1.631   6.258   1.088  1.00  4.75           C  
ATOM     30  H   LEU A   3       0.866   3.390   0.105  1.00  4.75           H  
ATOM     31  HA  LEU A   3       0.925   5.943   1.390  1.00  4.75           H  
ATOM     32 1HB  LEU A   3      -0.304   3.304   2.201  1.00  4.75           H  
ATOM     33 2HB  LEU A   3      -0.555   4.818   3.081  1.00  4.75           H  
ATOM     34  HG  LEU A   3      -1.295   4.346   0.171  1.00  4.75           H  
ATOM     35 1HD1 LEU A   3      -3.601   4.330   1.002  1.00  4.75           H  
ATOM     36 2HD1 LEU A   3      -2.645   3.007   1.711  1.00  4.75           H  
ATOM     37 3HD1 LEU A   3      -3.006   4.461   2.673  1.00  4.75           H  
ATOM     38 1HD2 LEU A   3      -2.450   6.517   0.414  1.00  4.75           H  
ATOM     39 2HD2 LEU A   3      -1.839   6.658   2.081  1.00  4.75           H  
ATOM     40 3HD2 LEU A   3      -0.701   6.686   0.710  1.00  4.75           H  
ATOM     41  N   GLU A   4       2.706   3.572   2.823  1.00  3.73           N  
ATOM     42  CA  GLU A   4       3.701   3.334   3.861  1.00  3.73           C  
ATOM     43  C   GLU A   4       4.938   4.120   3.489  1.00  3.73           C  
ATOM     44  O   GLU A   4       5.617   4.693   4.345  1.00  3.73           O  
ATOM     45  CB  GLU A   4       4.019   1.843   4.002  1.00  3.73           C  
ATOM     46  CG  GLU A   4       2.855   1.003   4.531  1.00  3.73           C  
ATOM     47  CD  GLU A   4       3.186  -0.471   4.694  1.00  3.73           C  
ATOM     48  OE1 GLU A   4       4.275  -0.869   4.352  1.00  3.73           O  
ATOM     49  OE2 GLU A   4       2.337  -1.194   5.162  1.00  3.73           O  
ATOM     50  H   GLU A   4       2.558   2.857   2.117  1.00  3.73           H  
ATOM     51  HA  GLU A   4       3.323   3.708   4.814  1.00  3.73           H  
ATOM     52 1HB  GLU A   4       4.308   1.441   3.030  1.00  3.73           H  
ATOM     53 2HB  GLU A   4       4.864   1.712   4.675  1.00  3.73           H  
ATOM     54 1HG  GLU A   4       2.547   1.403   5.496  1.00  3.73           H  
ATOM     55 2HG  GLU A   4       2.016   1.107   3.842  1.00  3.73           H  
ATOM     56  N   MET A   5       5.204   4.175   2.184  1.00  2.87           N  
ATOM     57  CA  MET A   5       6.323   4.951   1.676  1.00  2.87           C  
ATOM     58  C   MET A   5       6.137   6.404   2.072  1.00  2.87           C  
ATOM     59  O   MET A   5       7.042   7.029   2.625  1.00  2.87           O  
ATOM     60  CB  MET A   5       6.399   4.867   0.166  1.00  2.87           C  
ATOM     61  CG  MET A   5       7.494   5.678  -0.446  1.00  2.87           C  
ATOM     62  SD  MET A   5       7.301   5.778  -2.213  1.00  2.87           S  
ATOM     63  CE  MET A   5       5.851   6.839  -2.240  1.00  2.87           C  
ATOM     64  H   MET A   5       4.606   3.650   1.542  1.00  2.87           H  
ATOM     65  HA  MET A   5       7.247   4.584   2.122  1.00  2.87           H  
ATOM     66 1HB  MET A   5       6.513   3.830  -0.140  1.00  2.87           H  
ATOM     67 2HB  MET A   5       5.487   5.231  -0.262  1.00  2.87           H  
ATOM     68 1HG  MET A   5       7.470   6.685  -0.036  1.00  2.87           H  
ATOM     69 2HG  MET A   5       8.461   5.233  -0.223  1.00  2.87           H  
ATOM     70 1HE  MET A   5       5.555   7.034  -3.268  1.00  2.87           H  
ATOM     71 2HE  MET A   5       5.026   6.352  -1.710  1.00  2.87           H  
ATOM     72 3HE  MET A   5       6.083   7.781  -1.744  1.00  2.87           H  
ATOM     73  N   HIS A   6       4.942   6.932   1.813  1.00  2.20           N  
ATOM     74  CA  HIS A   6       4.669   8.321   2.109  1.00  2.20           C  
ATOM     75  C   HIS A   6       4.793   8.593   3.598  1.00  2.20           C  
ATOM     76  O   HIS A   6       5.352   9.619   3.977  1.00  2.20           O  
ATOM     77  CB  HIS A   6       3.282   8.730   1.608  1.00  2.20           C  
ATOM     78  CG  HIS A   6       3.189   8.876   0.104  1.00  2.20           C  
ATOM     79  ND1 HIS A   6       3.954   9.782  -0.601  1.00  2.20           N  
ATOM     80  CD2 HIS A   6       2.409   8.251  -0.814  1.00  2.20           C  
ATOM     81  CE1 HIS A   6       3.658   9.701  -1.886  1.00  2.20           C  
ATOM     82  NE2 HIS A   6       2.724   8.780  -2.044  1.00  2.20           N  
ATOM     83  H   HIS A   6       4.226   6.366   1.365  1.00  2.20           H  
ATOM     84  HA  HIS A   6       5.399   8.944   1.597  1.00  2.20           H  
ATOM     85 1HB  HIS A   6       2.554   7.976   1.919  1.00  2.20           H  
ATOM     86 2HB  HIS A   6       2.993   9.673   2.066  1.00  2.20           H  
ATOM     87  HD1 HIS A   6       4.616  10.423  -0.212  1.00  2.20           H  
ATOM     88  HD2 HIS A   6       1.648   7.474  -0.735  1.00  2.20           H  
ATOM     89  HE1 HIS A   6       4.163  10.338  -2.611  1.00  2.20           H  
ATOM     90  N   GLU A   7       4.314   7.680   4.457  1.00  1.70           N  
ATOM     91  CA  GLU A   7       4.495   7.888   5.891  1.00  1.70           C  
ATOM     92  C   GLU A   7       5.984   7.938   6.236  1.00  1.70           C  
ATOM     93  O   GLU A   7       6.433   8.808   6.979  1.00  1.70           O  
ATOM     94  CB  GLU A   7       3.833   6.790   6.730  1.00  1.70           C  
ATOM     95  CG  GLU A   7       3.984   7.029   8.253  1.00  1.70           C  
ATOM     96  CD  GLU A   7       3.329   5.985   9.152  1.00  1.70           C  
ATOM     97  OE1 GLU A   7       2.727   5.065   8.655  1.00  1.70           O  
ATOM     98  OE2 GLU A   7       3.454   6.120  10.349  1.00  1.70           O  
ATOM     99  H   GLU A   7       3.815   6.857   4.116  1.00  1.70           H  
ATOM    100  HA  GLU A   7       4.051   8.845   6.161  1.00  1.70           H  
ATOM    101 1HB  GLU A   7       2.772   6.729   6.486  1.00  1.70           H  
ATOM    102 2HB  GLU A   7       4.282   5.825   6.486  1.00  1.70           H  
ATOM    103 1HG  GLU A   7       5.045   7.062   8.480  1.00  1.70           H  
ATOM    104 2HG  GLU A   7       3.568   8.008   8.489  1.00  1.70           H  
ATOM    105  N   ALA A   8       6.769   7.020   5.669  1.00  1.34           N  
ATOM    106  CA  ALA A   8       8.205   6.971   5.931  1.00  1.34           C  
ATOM    107  C   ALA A   8       8.891   8.271   5.526  1.00  1.34           C  
ATOM    108  O   ALA A   8       9.793   8.749   6.213  1.00  1.34           O  
ATOM    109  CB  ALA A   8       8.835   5.807   5.191  1.00  1.34           C  
ATOM    110  H   ALA A   8       6.357   6.315   5.057  1.00  1.34           H  
ATOM    111  HA  ALA A   8       8.344   6.832   7.000  1.00  1.34           H  
ATOM    112 1HB  ALA A   8       9.898   5.765   5.419  1.00  1.34           H  
ATOM    113 2HB  ALA A   8       8.354   4.880   5.501  1.00  1.34           H  
ATOM    114 3HB  ALA A   8       8.701   5.941   4.124  1.00  1.34           H  
ATOM    115  N   MET A   9       8.400   8.905   4.462  1.00  1.07           N  
ATOM    116  CA  MET A   9       8.965  10.155   3.962  1.00  1.07           C  
ATOM    117  C   MET A   9       8.690  11.344   4.893  1.00  1.07           C  
ATOM    118  O   MET A   9       9.241  12.429   4.694  1.00  1.07           O  
ATOM    119  CB  MET A   9       8.413  10.446   2.564  1.00  1.07           C  
ATOM    120  CG  MET A   9       8.892   9.473   1.487  1.00  1.07           C  
ATOM    121  SD  MET A   9       8.127   9.733  -0.114  1.00  1.07           S  
ATOM    122  CE  MET A   9       8.966  11.233  -0.604  1.00  1.07           C  
ATOM    123  H   MET A   9       7.646   8.457   3.937  1.00  1.07           H  
ATOM    124  HA  MET A   9      10.045  10.035   3.892  1.00  1.07           H  
ATOM    125 1HB  MET A   9       7.328  10.408   2.591  1.00  1.07           H  
ATOM    126 2HB  MET A   9       8.699  11.451   2.262  1.00  1.07           H  
ATOM    127 1HG  MET A   9       9.941   9.621   1.365  1.00  1.07           H  
ATOM    128 2HG  MET A   9       8.738   8.455   1.790  1.00  1.07           H  
ATOM    129 1HE  MET A   9       8.612  11.545  -1.586  1.00  1.07           H  
ATOM    130 2HE  MET A   9       8.762  12.019   0.123  1.00  1.07           H  
ATOM    131 3HE  MET A   9      10.043  11.050  -0.646  1.00  1.07           H  
ATOM    132  N   GLN A  10       7.862  11.135   5.926  1.00  0.88           N  
ATOM    133  CA  GLN A  10       7.562  12.164   6.906  1.00  0.88           C  
ATOM    134  C   GLN A  10       8.488  12.025   8.113  1.00  0.88           C  
ATOM    135  O   GLN A  10       8.348  12.774   9.083  1.00  0.88           O  
ATOM    136  CB  GLN A  10       6.122  12.045   7.418  1.00  0.88           C  
ATOM    137  CG  GLN A  10       5.046  12.114   6.357  1.00  0.88           C  
ATOM    138  CD  GLN A  10       5.052  13.365   5.535  1.00  0.88           C  
ATOM    139  OE1 GLN A  10       5.028  14.489   6.050  1.00  0.88           O  
ATOM    140  NE2 GLN A  10       5.075  13.179   4.221  1.00  0.88           N  
ATOM    141  H   GLN A  10       7.425  10.226   6.059  1.00  0.88           H  
ATOM    142  HA  GLN A  10       7.718  13.143   6.457  1.00  0.88           H  
ATOM    143 1HB  GLN A  10       6.010  11.097   7.942  1.00  0.88           H  
ATOM    144 2HB  GLN A  10       5.932  12.838   8.138  1.00  0.88           H  
ATOM    145 1HG  GLN A  10       5.194  11.279   5.695  1.00  0.88           H  
ATOM    146 2HG  GLN A  10       4.075  12.027   6.841  1.00  0.88           H  
ATOM    147 1HE2 GLN A  10       5.079  13.963   3.601  1.00  0.88           H  
ATOM    148 2HE2 GLN A  10       5.091  12.239   3.855  1.00  0.88           H  
ATOM    149  N   LYS A  11       9.387  11.032   8.079  1.00  0.76           N  
ATOM    150  CA  LYS A  11      10.285  10.783   9.197  1.00  0.76           C  
ATOM    151  C   LYS A  11      11.686  11.334   8.949  1.00  0.76           C  
ATOM    152  O   LYS A  11      12.181  11.361   7.814  1.00  0.76           O  
ATOM    153  CB  LYS A  11      10.340   9.289   9.490  1.00  0.76           C  
ATOM    154  CG  LYS A  11       9.002   8.707   9.918  1.00  0.76           C  
ATOM    155  CD  LYS A  11       9.091   7.219  10.215  1.00  0.76           C  
ATOM    156  CE  LYS A  11       7.717   6.663  10.581  1.00  0.76           C  
ATOM    157  NZ  LYS A  11       7.757   5.202  10.872  1.00  0.76           N  
ATOM    158  H   LYS A  11       9.451  10.419   7.266  1.00  0.76           H  
ATOM    159  HA  LYS A  11       9.890  11.289  10.071  1.00  0.76           H  
ATOM    160 1HB  LYS A  11      10.676   8.753   8.606  1.00  0.76           H  
ATOM    161 2HB  LYS A  11      11.061   9.105  10.285  1.00  0.76           H  
ATOM    162 1HG  LYS A  11       8.654   9.231  10.808  1.00  0.76           H  
ATOM    163 2HG  LYS A  11       8.273   8.862   9.116  1.00  0.76           H  
ATOM    164 1HD  LYS A  11       9.470   6.696   9.335  1.00  0.76           H  
ATOM    165 2HD  LYS A  11       9.780   7.052  11.044  1.00  0.76           H  
ATOM    166 1HE  LYS A  11       7.342   7.189  11.456  1.00  0.76           H  
ATOM    167 2HE  LYS A  11       7.037   6.836   9.748  1.00  0.76           H  
ATOM    168 1HZ  LYS A  11       6.823   4.880  11.104  1.00  0.76           H  
ATOM    169 2HZ  LYS A  11       8.090   4.708  10.057  1.00  0.76           H  
ATOM    170 3HZ  LYS A  11       8.376   5.028  11.649  1.00  0.76           H  
ATOM    171  N   TRP A  12      12.322  11.760  10.042  1.00  0.68           N  
ATOM    172  CA  TRP A  12      13.662  12.338  10.035  1.00  0.68           C  
ATOM    173  C   TRP A  12      14.628  11.725  11.036  1.00  0.68           C  
ATOM    174  O   TRP A  12      14.252  11.302  12.130  1.00  0.68           O  
ATOM    175  CB  TRP A  12      13.589  13.816  10.386  1.00  0.68           C  
ATOM    176  CG  TRP A  12      12.853  14.653   9.444  1.00  0.68           C  
ATOM    177  CD1 TRP A  12      11.512  14.795   9.386  1.00  0.68           C  
ATOM    178  CD2 TRP A  12      13.394  15.546   8.448  1.00  0.68           C  
ATOM    179  NE1 TRP A  12      11.175  15.690   8.420  1.00  0.68           N  
ATOM    180  CE2 TRP A  12      12.308  16.170   7.839  1.00  0.68           C  
ATOM    181  CE3 TRP A  12      14.689  15.873   8.042  1.00  0.68           C  
ATOM    182  CZ2 TRP A  12      12.467  17.101   6.847  1.00  0.68           C  
ATOM    183  CZ3 TRP A  12      14.852  16.822   7.040  1.00  0.68           C  
ATOM    184  CH2 TRP A  12      13.770  17.422   6.459  1.00  0.68           C  
ATOM    185  H   TRP A  12      11.825  11.704  10.926  1.00  0.68           H  
ATOM    186  HA  TRP A  12      14.081  12.214   9.040  1.00  0.68           H  
ATOM    187 1HB  TRP A  12      13.127  13.911  11.362  1.00  0.68           H  
ATOM    188 2HB  TRP A  12      14.604  14.210  10.468  1.00  0.68           H  
ATOM    189  HD1 TRP A  12      10.794  14.271  10.026  1.00  0.68           H  
ATOM    190  HE1 TRP A  12      10.209  15.947   8.217  1.00  0.68           H  
ATOM    191  HE3 TRP A  12      15.546  15.394   8.503  1.00  0.68           H  
ATOM    192  HZ2 TRP A  12      11.608  17.576   6.376  1.00  0.68           H  
ATOM    193  HZ3 TRP A  12      15.857  17.072   6.721  1.00  0.68           H  
ATOM    194  HH2 TRP A  12      13.930  18.161   5.673  1.00  0.68           H  
ATOM    195  N   TYR A  13      15.897  11.771  10.682  1.00  0.65           N  
ATOM    196  CA  TYR A  13      16.993  11.372  11.552  1.00  0.65           C  
ATOM    197  C   TYR A  13      17.864  12.588  11.801  1.00  0.65           C  
ATOM    198  O   TYR A  13      17.929  13.487  10.953  1.00  0.65           O  
ATOM    199  CB  TYR A  13      17.830  10.292  10.881  1.00  0.65           C  
ATOM    200  CG  TYR A  13      17.129   9.005  10.641  1.00  0.65           C  
ATOM    201  CD1 TYR A  13      16.318   8.848   9.518  1.00  0.65           C  
ATOM    202  CD2 TYR A  13      17.322   7.958  11.518  1.00  0.65           C  
ATOM    203  CE1 TYR A  13      15.702   7.633   9.292  1.00  0.65           C  
ATOM    204  CE2 TYR A  13      16.717   6.752  11.285  1.00  0.65           C  
ATOM    205  CZ  TYR A  13      15.907   6.583  10.177  1.00  0.65           C  
ATOM    206  OH  TYR A  13      15.299   5.369   9.942  1.00  0.65           O  
ATOM    207  H   TYR A  13      16.118  12.093   9.741  1.00  0.65           H  
ATOM    208  HA  TYR A  13      16.605  11.019  12.509  1.00  0.65           H  
ATOM    209 1HB  TYR A  13      18.190  10.666   9.919  1.00  0.65           H  
ATOM    210 2HB  TYR A  13      18.704  10.090  11.495  1.00  0.65           H  
ATOM    211  HD1 TYR A  13      16.172   9.681   8.821  1.00  0.65           H  
ATOM    212  HD2 TYR A  13      17.963   8.089  12.393  1.00  0.65           H  
ATOM    213  HE1 TYR A  13      15.066   7.493   8.427  1.00  0.65           H  
ATOM    214  HE2 TYR A  13      16.880   5.928  11.973  1.00  0.65           H  
ATOM    215  HH  TYR A  13      15.490   4.770  10.668  1.00  0.65           H  
ATOM    216  N   TYR A  14      18.569  12.632  12.931  1.00  0.65           N  
ATOM    217  CA  TYR A  14      19.491  13.755  13.082  1.00  0.65           C  
ATOM    218  C   TYR A  14      20.807  13.413  13.740  1.00  0.65           C  
ATOM    219  O   TYR A  14      20.902  12.478  14.526  1.00  0.65           O  
ATOM    220  CB  TYR A  14      18.871  14.929  13.857  1.00  0.65           C  
ATOM    221  CG  TYR A  14      18.524  14.767  15.292  1.00  0.65           C  
ATOM    222  CD1 TYR A  14      19.506  14.890  16.251  1.00  0.65           C  
ATOM    223  CD2 TYR A  14      17.214  14.645  15.669  1.00  0.65           C  
ATOM    224  CE1 TYR A  14      19.188  14.839  17.578  1.00  0.65           C  
ATOM    225  CE2 TYR A  14      16.896  14.615  17.001  1.00  0.65           C  
ATOM    226  CZ  TYR A  14      17.870  14.696  17.950  1.00  0.65           C  
ATOM    227  OH  TYR A  14      17.536  14.647  19.277  1.00  0.65           O  
ATOM    228  H   TYR A  14      18.474  11.899  13.638  1.00  0.65           H  
ATOM    229  HA  TYR A  14      19.742  14.119  12.093  1.00  0.65           H  
ATOM    230 1HB  TYR A  14      19.532  15.789  13.768  1.00  0.65           H  
ATOM    231 2HB  TYR A  14      17.947  15.180  13.363  1.00  0.65           H  
ATOM    232  HD1 TYR A  14      20.539  15.018  15.948  1.00  0.65           H  
ATOM    233  HD2 TYR A  14      16.429  14.588  14.918  1.00  0.65           H  
ATOM    234  HE1 TYR A  14      19.969  14.923  18.332  1.00  0.65           H  
ATOM    235  HE2 TYR A  14      15.858  14.531  17.307  1.00  0.65           H  
ATOM    236  HH  TYR A  14      18.153  14.048  19.737  1.00  0.65           H  
ATOM    237  N   LYS A  15      21.821  14.228  13.451  1.00  0.67           N  
ATOM    238  CA  LYS A  15      23.106  14.123  14.120  1.00  0.67           C  
ATOM    239  C   LYS A  15      23.291  15.265  15.087  1.00  0.67           C  
ATOM    240  O   LYS A  15      23.192  16.449  14.726  1.00  0.67           O  
ATOM    241  CB  LYS A  15      24.288  14.079  13.166  1.00  0.67           C  
ATOM    242  CG  LYS A  15      24.431  12.845  12.340  1.00  0.67           C  
ATOM    243  CD  LYS A  15      25.671  12.941  11.461  1.00  0.67           C  
ATOM    244  CE  LYS A  15      25.914  11.668  10.674  1.00  0.67           C  
ATOM    245  NZ  LYS A  15      27.141  11.766   9.815  1.00  0.67           N  
ATOM    246  H   LYS A  15      21.672  14.965  12.769  1.00  0.67           H  
ATOM    247  HA  LYS A  15      23.118  13.205  14.691  1.00  0.67           H  
ATOM    248 1HB  LYS A  15      24.236  14.918  12.500  1.00  0.67           H  
ATOM    249 2HB  LYS A  15      25.200  14.190  13.745  1.00  0.67           H  
ATOM    250 1HG  LYS A  15      24.549  12.002  13.017  1.00  0.67           H  
ATOM    251 2HG  LYS A  15      23.551  12.693  11.731  1.00  0.67           H  
ATOM    252 1HD  LYS A  15      25.549  13.768  10.761  1.00  0.67           H  
ATOM    253 2HD  LYS A  15      26.541  13.138  12.090  1.00  0.67           H  
ATOM    254 1HE  LYS A  15      26.038  10.842  11.371  1.00  0.67           H  
ATOM    255 2HE  LYS A  15      25.062  11.472  10.050  1.00  0.67           H  
ATOM    256 1HZ  LYS A  15      27.269  10.900   9.312  1.00  0.67           H  
ATOM    257 2HZ  LYS A  15      27.035  12.525   9.158  1.00  0.67           H  
ATOM    258 3HZ  LYS A  15      27.948  11.937  10.400  1.00  0.67           H  
ATOM    259  N   ASP A  16      23.585  14.883  16.320  1.00  0.70           N  
ATOM    260  CA  ASP A  16      23.744  15.822  17.412  1.00  0.70           C  
ATOM    261  C   ASP A  16      25.152  16.432  17.307  1.00  0.70           C  
ATOM    262  O   ASP A  16      25.890  16.056  16.398  1.00  0.70           O  
ATOM    263  CB  ASP A  16      23.452  15.050  18.719  1.00  0.70           C  
ATOM    264  CG  ASP A  16      24.499  14.004  19.152  1.00  0.70           C  
ATOM    265  OD1 ASP A  16      25.661  14.042  18.712  1.00  0.70           O  
ATOM    266  OD2 ASP A  16      24.112  13.153  19.935  1.00  0.70           O  
ATOM    267  H   ASP A  16      23.657  13.875  16.496  1.00  0.70           H  
ATOM    268  HA  ASP A  16      23.002  16.611  17.298  1.00  0.70           H  
ATOM    269 1HB  ASP A  16      23.188  15.688  19.541  1.00  0.70           H  
ATOM    270 2HB  ASP A  16      22.545  14.473  18.521  1.00  0.70           H  
ATOM    271  N   PRO A  17      25.584  17.338  18.207  1.00  0.72           N  
ATOM    272  CA  PRO A  17      26.886  17.991  18.198  1.00  0.72           C  
ATOM    273  C   PRO A  17      28.082  17.036  18.253  1.00  0.72           C  
ATOM    274  O   PRO A  17      29.206  17.449  17.961  1.00  0.72           O  
ATOM    275  CB  PRO A  17      26.824  18.875  19.449  1.00  0.72           C  
ATOM    276  CG  PRO A  17      25.355  19.118  19.672  1.00  0.72           C  
ATOM    277  CD  PRO A  17      24.701  17.826  19.283  1.00  0.72           C  
ATOM    278  HA  PRO A  17      26.950  18.614  17.295  1.00  0.72           H  
ATOM    279 1HB  PRO A  17      27.304  18.356  20.291  1.00  0.72           H  
ATOM    280 2HB  PRO A  17      27.390  19.802  19.280  1.00  0.72           H  
ATOM    281 1HG  PRO A  17      25.170  19.389  20.723  1.00  0.72           H  
ATOM    282 2HG  PRO A  17      25.017  19.967  19.060  1.00  0.72           H  
ATOM    283 1HD  PRO A  17      24.743  17.149  20.147  1.00  0.72           H  
ATOM    284 2HD  PRO A  17      23.682  18.016  18.933  1.00  0.72           H  
ATOM    285  N   GLN A  18      27.872  15.785  18.684  1.00  0.72           N  
ATOM    286  CA  GLN A  18      28.960  14.824  18.774  1.00  0.72           C  
ATOM    287  C   GLN A  18      28.992  13.933  17.532  1.00  0.72           C  
ATOM    288  O   GLN A  18      29.860  13.067  17.397  1.00  0.72           O  
ATOM    289  CB  GLN A  18      28.808  13.970  20.035  1.00  0.72           C  
ATOM    290  CG  GLN A  18      28.829  14.769  21.336  1.00  0.72           C  
ATOM    291  CD  GLN A  18      30.135  15.527  21.553  1.00  0.72           C  
ATOM    292  OE1 GLN A  18      31.221  14.940  21.512  1.00  0.72           O  
ATOM    293  NE2 GLN A  18      30.035  16.832  21.791  1.00  0.72           N  
ATOM    294  H   GLN A  18      26.936  15.431  18.895  1.00  0.72           H  
ATOM    295  HA  GLN A  18      29.903  15.364  18.827  1.00  0.72           H  
ATOM    296 1HB  GLN A  18      27.854  13.430  19.986  1.00  0.72           H  
ATOM    297 2HB  GLN A  18      29.603  13.229  20.071  1.00  0.72           H  
ATOM    298 1HG  GLN A  18      28.012  15.493  21.308  1.00  0.72           H  
ATOM    299 2HG  GLN A  18      28.688  14.082  22.170  1.00  0.72           H  
ATOM    300 1HE2 GLN A  18      30.861  17.378  21.941  1.00  0.72           H  
ATOM    301 2HE2 GLN A  18      29.138  17.269  21.819  1.00  0.72           H  
ATOM    302  N   GLY A  19      28.033  14.147  16.627  1.00  0.71           N  
ATOM    303  CA  GLY A  19      27.906  13.369  15.408  1.00  0.71           C  
ATOM    304  C   GLY A  19      27.114  12.069  15.570  1.00  0.71           C  
ATOM    305  O   GLY A  19      27.153  11.216  14.678  1.00  0.71           O  
ATOM    306  H   GLY A  19      27.344  14.881  16.782  1.00  0.71           H  
ATOM    307 1HA  GLY A  19      27.423  13.991  14.655  1.00  0.71           H  
ATOM    308 2HA  GLY A  19      28.900  13.140  15.029  1.00  0.71           H  
ATOM    309  N   GLU A  20      26.429  11.875  16.703  1.00  0.68           N  
ATOM    310  CA  GLU A  20      25.693  10.623  16.881  1.00  0.68           C  
ATOM    311  C   GLU A  20      24.307  10.713  16.257  1.00  0.68           C  
ATOM    312  O   GLU A  20      23.603  11.714  16.418  1.00  0.68           O  
ATOM    313  CB  GLU A  20      25.608  10.225  18.361  1.00  0.68           C  
ATOM    314  CG  GLU A  20      24.943   8.854  18.619  1.00  0.68           C  
ATOM    315  CD  GLU A  20      24.961   8.425  20.082  1.00  0.68           C  
ATOM    316  OE1 GLU A  20      25.553   9.109  20.881  1.00  0.68           O  
ATOM    317  OE2 GLU A  20      24.390   7.404  20.390  1.00  0.68           O  
ATOM    318  H   GLU A  20      26.383  12.601  17.435  1.00  0.68           H  
ATOM    319  HA  GLU A  20      26.236   9.831  16.364  1.00  0.68           H  
ATOM    320 1HB  GLU A  20      26.609  10.206  18.791  1.00  0.68           H  
ATOM    321 2HB  GLU A  20      25.036  10.976  18.902  1.00  0.68           H  
ATOM    322 1HG  GLU A  20      23.902   8.906  18.290  1.00  0.68           H  
ATOM    323 2HG  GLU A  20      25.444   8.100  18.015  1.00  0.68           H  
ATOM    324  N   ILE A  21      23.917   9.678  15.510  1.00  0.66           N  
ATOM    325  CA  ILE A  21      22.604   9.700  14.875  1.00  0.66           C  
ATOM    326  C   ILE A  21      21.504   9.280  15.839  1.00  0.66           C  
ATOM    327  O   ILE A  21      21.570   8.212  16.453  1.00  0.66           O  
ATOM    328  CB  ILE A  21      22.538   8.818  13.609  1.00  0.66           C  
ATOM    329  CG1 ILE A  21      23.512   9.328  12.568  1.00  0.66           C  
ATOM    330  CG2 ILE A  21      21.105   8.873  13.026  1.00  0.66           C  
ATOM    331  CD1 ILE A  21      23.702   8.399  11.402  1.00  0.66           C  
ATOM    332  H   ILE A  21      24.526   8.881  15.394  1.00  0.66           H  
ATOM    333  HA  ILE A  21      22.412  10.715  14.558  1.00  0.66           H  
ATOM    334  HB  ILE A  21      22.802   7.791  13.854  1.00  0.66           H  
ATOM    335 1HG1 ILE A  21      23.138  10.271  12.188  1.00  0.66           H  
ATOM    336 2HG1 ILE A  21      24.479   9.499  13.042  1.00  0.66           H  
ATOM    337 1HG2 ILE A  21      21.049   8.263  12.129  1.00  0.66           H  
ATOM    338 2HG2 ILE A  21      20.390   8.498  13.758  1.00  0.66           H  
ATOM    339 3HG2 ILE A  21      20.858   9.910  12.780  1.00  0.66           H  
ATOM    340 1HD1 ILE A  21      24.404   8.836  10.696  1.00  0.66           H  
ATOM    341 2HD1 ILE A  21      24.092   7.445  11.758  1.00  0.66           H  
ATOM    342 3HD1 ILE A  21      22.747   8.237  10.906  1.00  0.66           H  
ATOM    343  N   GLN A  22      20.491  10.125  15.951  1.00  0.66           N  
ATOM    344  CA  GLN A  22      19.353   9.901  16.819  1.00  0.66           C  
ATOM    345  C   GLN A  22      18.085   9.786  15.972  1.00  0.66           C  
ATOM    346  O   GLN A  22      17.993  10.365  14.882  1.00  0.66           O  
ATOM    347  CB  GLN A  22      19.212  11.054  17.828  1.00  0.66           C  
ATOM    348  CG  GLN A  22      20.431  11.253  18.779  1.00  0.66           C  
ATOM    349  CD  GLN A  22      20.162  12.319  19.876  1.00  0.66           C  
ATOM    350  OE1 GLN A  22      18.990  12.625  20.148  1.00  0.66           O  
ATOM    351  NE2 GLN A  22      21.205  12.883  20.502  1.00  0.66           N  
ATOM    352  H   GLN A  22      20.536  10.983  15.417  1.00  0.66           H  
ATOM    353  HA  GLN A  22      19.494   8.965  17.358  1.00  0.66           H  
ATOM    354 1HB  GLN A  22      19.072  11.974  17.272  1.00  0.66           H  
ATOM    355 2HB  GLN A  22      18.321  10.903  18.434  1.00  0.66           H  
ATOM    356 1HG  GLN A  22      20.670  10.306  19.262  1.00  0.66           H  
ATOM    357 2HG  GLN A  22      21.290  11.592  18.185  1.00  0.66           H  
ATOM    358 1HE2 GLN A  22      21.051  13.567  21.212  1.00  0.66           H  
ATOM    359 2HE2 GLN A  22      22.185  12.648  20.269  1.00  0.66           H  
ATOM    360  N   GLY A  23      17.072   9.095  16.494  1.00  0.67           N  
ATOM    361  CA  GLY A  23      15.819   8.963  15.756  1.00  0.67           C  
ATOM    362  C   GLY A  23      15.638   7.574  15.173  1.00  0.67           C  
ATOM    363  O   GLY A  23      16.369   6.649  15.528  1.00  0.67           O  
ATOM    364  H   GLY A  23      17.177   8.645  17.394  1.00  0.67           H  
ATOM    365 1HA  GLY A  23      14.985   9.173  16.428  1.00  0.67           H  
ATOM    366 2HA  GLY A  23      15.790   9.706  14.964  1.00  0.67           H  
ATOM    367  N   PRO A  24      14.683   7.422  14.259  1.00  0.71           N  
ATOM    368  CA  PRO A  24      13.870   8.433  13.596  1.00  0.71           C  
ATOM    369  C   PRO A  24      12.825   9.117  14.464  1.00  0.71           C  
ATOM    370  O   PRO A  24      12.346   8.546  15.446  1.00  0.71           O  
ATOM    371  CB  PRO A  24      13.192   7.626  12.501  1.00  0.71           C  
ATOM    372  CG  PRO A  24      13.110   6.216  13.053  1.00  0.71           C  
ATOM    373  CD  PRO A  24      14.346   6.048  13.906  1.00  0.71           C  
ATOM    374  HA  PRO A  24      14.539   9.172  13.138  1.00  0.71           H  
ATOM    375 1HB  PRO A  24      12.197   8.055  12.306  1.00  0.71           H  
ATOM    376 2HB  PRO A  24      13.751   7.712  11.571  1.00  0.71           H  
ATOM    377 1HG  PRO A  24      12.179   6.086  13.624  1.00  0.71           H  
ATOM    378 2HG  PRO A  24      13.075   5.496  12.222  1.00  0.71           H  
ATOM    379 1HD  PRO A  24      14.104   5.482  14.817  1.00  0.71           H  
ATOM    380 2HD  PRO A  24      15.153   5.578  13.352  1.00  0.71           H  
ATOM    381  N   PHE A  25      12.448  10.319  14.039  1.00  0.75           N  
ATOM    382  CA  PHE A  25      11.385  11.135  14.628  1.00  0.75           C  
ATOM    383  C   PHE A  25      10.389  11.534  13.542  1.00  0.75           C  
ATOM    384  O   PHE A  25      10.763  11.642  12.375  1.00  0.75           O  
ATOM    385  CB  PHE A  25      11.969  12.417  15.192  1.00  0.75           C  
ATOM    386  CG  PHE A  25      12.955  12.248  16.261  1.00  0.75           C  
ATOM    387  CD1 PHE A  25      14.282  12.100  15.946  1.00  0.75           C  
ATOM    388  CD2 PHE A  25      12.574  12.239  17.586  1.00  0.75           C  
ATOM    389  CE1 PHE A  25      15.214  11.940  16.934  1.00  0.75           C  
ATOM    390  CE2 PHE A  25      13.515  12.081  18.584  1.00  0.75           C  
ATOM    391  CZ  PHE A  25      14.842  11.930  18.251  1.00  0.75           C  
ATOM    392  H   PHE A  25      12.951  10.708  13.247  1.00  0.75           H  
ATOM    393  HA  PHE A  25      10.868  10.567  15.405  1.00  0.75           H  
ATOM    394 1HB  PHE A  25      12.450  12.932  14.381  1.00  0.75           H  
ATOM    395 2HB  PHE A  25      11.167  13.056  15.558  1.00  0.75           H  
ATOM    396  HD1 PHE A  25      14.590  12.112  14.894  1.00  0.75           H  
ATOM    397  HD2 PHE A  25      11.513  12.356  17.836  1.00  0.75           H  
ATOM    398  HE1 PHE A  25      16.262  11.828  16.668  1.00  0.75           H  
ATOM    399  HE2 PHE A  25      13.211  12.075  19.630  1.00  0.75           H  
ATOM    400  HZ  PHE A  25      15.596  11.808  19.030  1.00  0.75           H  
ATOM    401  N   ASN A  26       9.123  11.763  13.884  1.00  0.78           N  
ATOM    402  CA  ASN A  26       8.224  12.241  12.819  1.00  0.78           C  
ATOM    403  C   ASN A  26       8.223  13.771  12.764  1.00  0.78           C  
ATOM    404  O   ASN A  26       8.854  14.420  13.602  1.00  0.78           O  
ATOM    405  CB  ASN A  26       6.823  11.662  12.963  1.00  0.78           C  
ATOM    406  CG  ASN A  26       6.045  12.131  14.160  1.00  0.78           C  
ATOM    407  OD1 ASN A  26       6.317  13.182  14.744  1.00  0.78           O  
ATOM    408  ND2 ASN A  26       5.060  11.350  14.543  1.00  0.78           N  
ATOM    409  H   ASN A  26       8.822  11.646  14.860  1.00  0.78           H  
ATOM    410  HA  ASN A  26       8.602  11.898  11.858  1.00  0.78           H  
ATOM    411 1HB  ASN A  26       6.250  11.898  12.065  1.00  0.78           H  
ATOM    412 2HB  ASN A  26       6.900  10.576  13.010  1.00  0.78           H  
ATOM    413 1HD2 ASN A  26       4.505  11.600  15.337  1.00  0.78           H  
ATOM    414 2HD2 ASN A  26       4.870  10.502  14.045  1.00  0.78           H  
ATOM    415  N   ASN A  27       7.462  14.357  11.830  1.00  0.81           N  
ATOM    416  CA  ASN A  27       7.415  15.818  11.714  1.00  0.81           C  
ATOM    417  C   ASN A  27       6.883  16.521  12.951  1.00  0.81           C  
ATOM    418  O   ASN A  27       7.369  17.590  13.308  1.00  0.81           O  
ATOM    419  CB  ASN A  27       6.601  16.250  10.500  1.00  0.81           C  
ATOM    420  CG  ASN A  27       7.342  16.104   9.215  1.00  0.81           C  
ATOM    421  OD1 ASN A  27       8.575  16.071   9.239  1.00  0.81           O  
ATOM    422  ND2 ASN A  27       6.635  16.026   8.118  1.00  0.81           N  
ATOM    423  H   ASN A  27       6.961  13.786  11.160  1.00  0.81           H  
ATOM    424  HA  ASN A  27       8.438  16.170  11.569  1.00  0.81           H  
ATOM    425 1HB  ASN A  27       5.687  15.658  10.446  1.00  0.81           H  
ATOM    426 2HB  ASN A  27       6.304  17.295  10.615  1.00  0.81           H  
ATOM    427 1HD2 ASN A  27       7.086  15.927   7.229  1.00  0.81           H  
ATOM    428 2HD2 ASN A  27       5.634  16.066   8.161  1.00  0.81           H  
ATOM    429  N   GLN A  28       5.916  15.925  13.642  1.00  0.82           N  
ATOM    430  CA  GLN A  28       5.391  16.602  14.815  1.00  0.82           C  
ATOM    431  C   GLN A  28       6.461  16.657  15.894  1.00  0.82           C  
ATOM    432  O   GLN A  28       6.690  17.700  16.503  1.00  0.82           O  
ATOM    433  CB  GLN A  28       4.143  15.890  15.338  1.00  0.82           C  
ATOM    434  CG  GLN A  28       3.469  16.578  16.521  1.00  0.82           C  
ATOM    435  CD  GLN A  28       2.913  17.955  16.189  1.00  0.82           C  
ATOM    436  OE1 GLN A  28       2.483  18.211  15.056  1.00  0.82           O  
ATOM    437  NE2 GLN A  28       2.905  18.843  17.184  1.00  0.82           N  
ATOM    438  H   GLN A  28       5.553  15.028  13.355  1.00  0.82           H  
ATOM    439  HA  GLN A  28       5.127  17.624  14.541  1.00  0.82           H  
ATOM    440 1HB  GLN A  28       3.414  15.798  14.535  1.00  0.82           H  
ATOM    441 2HB  GLN A  28       4.412  14.882  15.654  1.00  0.82           H  
ATOM    442 1HG  GLN A  28       2.649  15.955  16.871  1.00  0.82           H  
ATOM    443 2HG  GLN A  28       4.209  16.699  17.320  1.00  0.82           H  
ATOM    444 1HE2 GLN A  28       2.547  19.763  17.038  1.00  0.82           H  
ATOM    445 2HE2 GLN A  28       3.268  18.577  18.115  1.00  0.82           H  
ATOM    446  N   GLU A  29       7.166  15.550  16.091  1.00  0.81           N  
ATOM    447  CA  GLU A  29       8.197  15.508  17.115  1.00  0.81           C  
ATOM    448  C   GLU A  29       9.336  16.466  16.784  1.00  0.81           C  
ATOM    449  O   GLU A  29       9.811  17.208  17.648  1.00  0.81           O  
ATOM    450  CB  GLU A  29       8.724  14.077  17.232  1.00  0.81           C  
ATOM    451  CG  GLU A  29       7.745  13.091  17.846  1.00  0.81           C  
ATOM    452  CD  GLU A  29       8.184  11.652  17.733  1.00  0.81           C  
ATOM    453  OE1 GLU A  29       8.726  11.279  16.707  1.00  0.81           O  
ATOM    454  OE2 GLU A  29       7.992  10.922  18.678  1.00  0.81           O  
ATOM    455  H   GLU A  29       6.962  14.721  15.540  1.00  0.81           H  
ATOM    456  HA  GLU A  29       7.755  15.811  18.066  1.00  0.81           H  
ATOM    457 1HB  GLU A  29       8.973  13.712  16.237  1.00  0.81           H  
ATOM    458 2HB  GLU A  29       9.639  14.072  17.824  1.00  0.81           H  
ATOM    459 1HG  GLU A  29       7.618  13.338  18.899  1.00  0.81           H  
ATOM    460 2HG  GLU A  29       6.779  13.211  17.358  1.00  0.81           H  
ATOM    461  N   MET A  30       9.737  16.512  15.514  1.00  0.80           N  
ATOM    462  CA  MET A  30      10.813  17.411  15.137  1.00  0.80           C  
ATOM    463  C   MET A  30      10.356  18.855  15.327  1.00  0.80           C  
ATOM    464  O   MET A  30      11.119  19.695  15.810  1.00  0.80           O  
ATOM    465  CB  MET A  30      11.216  17.178  13.696  1.00  0.80           C  
ATOM    466  CG  MET A  30      11.915  15.828  13.351  1.00  0.80           C  
ATOM    467  SD  MET A  30      13.570  15.532  14.081  1.00  0.80           S  
ATOM    468  CE  MET A  30      14.699  16.528  13.083  1.00  0.80           C  
ATOM    469  H   MET A  30       9.316  15.890  14.821  1.00  0.80           H  
ATOM    470  HA  MET A  30      11.665  17.232  15.788  1.00  0.80           H  
ATOM    471 1HB  MET A  30      10.327  17.253  13.070  1.00  0.80           H  
ATOM    472 2HB  MET A  30      11.892  17.969  13.411  1.00  0.80           H  
ATOM    473 1HG  MET A  30      11.264  15.018  13.661  1.00  0.80           H  
ATOM    474 2HG  MET A  30      12.004  15.773  12.274  1.00  0.80           H  
ATOM    475 1HE  MET A  30      15.715  16.410  13.453  1.00  0.80           H  
ATOM    476 2HE  MET A  30      14.654  16.206  12.043  1.00  0.80           H  
ATOM    477 3HE  MET A  30      14.421  17.565  13.147  1.00  0.80           H  
ATOM    478  N   ALA A  31       9.088  19.139  14.980  1.00  0.79           N  
ATOM    479  CA  ALA A  31       8.536  20.479  15.124  1.00  0.79           C  
ATOM    480  C   ALA A  31       8.538  20.905  16.579  1.00  0.79           C  
ATOM    481  O   ALA A  31       8.917  22.031  16.893  1.00  0.79           O  
ATOM    482  CB  ALA A  31       7.109  20.536  14.584  1.00  0.79           C  
ATOM    483  H   ALA A  31       8.490  18.419  14.578  1.00  0.79           H  
ATOM    484  HA  ALA A  31       9.163  21.166  14.559  1.00  0.79           H  
ATOM    485 1HB  ALA A  31       6.721  21.546  14.684  1.00  0.79           H  
ATOM    486 2HB  ALA A  31       7.103  20.245  13.535  1.00  0.79           H  
ATOM    487 3HB  ALA A  31       6.482  19.852  15.148  1.00  0.79           H  
ATOM    488  N   GLU A  32       8.171  19.997  17.485  1.00  0.79           N  
ATOM    489  CA  GLU A  32       8.153  20.338  18.900  1.00  0.79           C  
ATOM    490  C   GLU A  32       9.569  20.604  19.414  1.00  0.79           C  
ATOM    491  O   GLU A  32       9.799  21.541  20.185  1.00  0.79           O  
ATOM    492  CB  GLU A  32       7.446  19.238  19.704  1.00  0.79           C  
ATOM    493  CG  GLU A  32       5.929  19.173  19.425  1.00  0.79           C  
ATOM    494  CD  GLU A  32       5.188  18.073  20.149  1.00  0.79           C  
ATOM    495  OE1 GLU A  32       5.781  17.366  20.937  1.00  0.79           O  
ATOM    496  OE2 GLU A  32       4.011  17.923  19.872  1.00  0.79           O  
ATOM    497  H   GLU A  32       7.858  19.075  17.179  1.00  0.79           H  
ATOM    498  HA  GLU A  32       7.575  21.255  19.017  1.00  0.79           H  
ATOM    499 1HB  GLU A  32       7.878  18.267  19.447  1.00  0.79           H  
ATOM    500 2HB  GLU A  32       7.599  19.402  20.769  1.00  0.79           H  
ATOM    501 1HG  GLU A  32       5.493  20.129  19.716  1.00  0.79           H  
ATOM    502 2HG  GLU A  32       5.775  19.063  18.359  1.00  0.79           H  
ATOM    503  N   TRP A  33      10.546  19.826  18.943  1.00  0.79           N  
ATOM    504  CA  TRP A  33      11.920  20.048  19.376  1.00  0.79           C  
ATOM    505  C   TRP A  33      12.442  21.394  18.830  1.00  0.79           C  
ATOM    506  O   TRP A  33      13.217  22.116  19.482  1.00  0.79           O  
ATOM    507  CB  TRP A  33      12.832  18.932  18.903  1.00  0.79           C  
ATOM    508  CG  TRP A  33      12.716  17.585  19.581  1.00  0.79           C  
ATOM    509  CD1 TRP A  33      12.420  16.390  18.983  1.00  0.79           C  
ATOM    510  CD2 TRP A  33      12.866  17.294  20.987  1.00  0.79           C  
ATOM    511  NE1 TRP A  33      12.418  15.386  19.913  1.00  0.79           N  
ATOM    512  CE2 TRP A  33      12.694  15.919  21.141  1.00  0.79           C  
ATOM    513  CE3 TRP A  33      13.130  18.075  22.107  1.00  0.79           C  
ATOM    514  CZ2 TRP A  33      12.800  15.305  22.375  1.00  0.79           C  
ATOM    515  CZ3 TRP A  33      13.238  17.466  23.343  1.00  0.79           C  
ATOM    516  CH2 TRP A  33      13.083  16.116  23.475  1.00  0.79           C  
ATOM    517  H   TRP A  33      10.324  19.050  18.313  1.00  0.79           H  
ATOM    518  HA  TRP A  33      11.941  20.080  20.464  1.00  0.79           H  
ATOM    519 1HB  TRP A  33      12.611  18.766  17.858  1.00  0.79           H  
ATOM    520 2HB  TRP A  33      13.854  19.267  18.966  1.00  0.79           H  
ATOM    521  HD1 TRP A  33      12.232  16.253  17.921  1.00  0.79           H  
ATOM    522  HE1 TRP A  33      12.237  14.412  19.724  1.00  0.79           H  
ATOM    523  HE3 TRP A  33      13.250  19.141  22.010  1.00  0.79           H  
ATOM    524  HZ2 TRP A  33      12.669  14.230  22.501  1.00  0.79           H  
ATOM    525  HZ3 TRP A  33      13.453  18.091  24.209  1.00  0.79           H  
ATOM    526  HH2 TRP A  33      13.176  15.666  24.463  1.00  0.79           H  
ATOM    527  N   PHE A  34      12.019  21.738  17.613  1.00  0.80           N  
ATOM    528  CA  PHE A  34      12.355  23.022  17.009  1.00  0.80           C  
ATOM    529  C   PHE A  34      11.755  24.179  17.824  1.00  0.80           C  
ATOM    530  O   PHE A  34      12.461  25.094  18.255  1.00  0.80           O  
ATOM    531  CB  PHE A  34      11.871  23.050  15.550  1.00  0.80           C  
ATOM    532  CG  PHE A  34      12.017  24.355  14.839  1.00  0.80           C  
ATOM    533  CD1 PHE A  34      13.242  24.802  14.372  1.00  0.80           C  
ATOM    534  CD2 PHE A  34      10.898  25.137  14.618  1.00  0.80           C  
ATOM    535  CE1 PHE A  34      13.333  26.018  13.708  1.00  0.80           C  
ATOM    536  CE2 PHE A  34      10.993  26.336  13.957  1.00  0.80           C  
ATOM    537  CZ  PHE A  34      12.214  26.777  13.501  1.00  0.80           C  
ATOM    538  H   PHE A  34      11.435  21.088  17.085  1.00  0.80           H  
ATOM    539  HA  PHE A  34      13.438  23.129  17.010  1.00  0.80           H  
ATOM    540 1HB  PHE A  34      12.405  22.288  14.982  1.00  0.80           H  
ATOM    541 2HB  PHE A  34      10.828  22.780  15.521  1.00  0.80           H  
ATOM    542  HD1 PHE A  34      14.133  24.195  14.534  1.00  0.80           H  
ATOM    543  HD2 PHE A  34       9.930  24.786  14.978  1.00  0.80           H  
ATOM    544  HE1 PHE A  34      14.294  26.372  13.344  1.00  0.80           H  
ATOM    545  HE2 PHE A  34      10.102  26.939  13.792  1.00  0.80           H  
ATOM    546  HZ  PHE A  34      12.290  27.727  12.975  1.00  0.80           H  
ATOM    547  N   GLN A  35      10.451  24.099  18.094  1.00  0.80           N  
ATOM    548  CA  GLN A  35       9.708  25.133  18.814  1.00  0.80           C  
ATOM    549  C   GLN A  35      10.231  25.332  20.233  1.00  0.80           C  
ATOM    550  O   GLN A  35      10.252  26.451  20.746  1.00  0.80           O  
ATOM    551  CB  GLN A  35       8.223  24.764  18.848  1.00  0.80           C  
ATOM    552  CG  GLN A  35       7.543  24.852  17.480  1.00  0.80           C  
ATOM    553  CD  GLN A  35       6.135  24.279  17.478  1.00  0.80           C  
ATOM    554  OE1 GLN A  35       5.738  23.519  18.369  1.00  0.80           O  
ATOM    555  NE2 GLN A  35       5.366  24.639  16.457  1.00  0.80           N  
ATOM    556  H   GLN A  35       9.934  23.296  17.742  1.00  0.80           H  
ATOM    557  HA  GLN A  35       9.824  26.072  18.276  1.00  0.80           H  
ATOM    558 1HB  GLN A  35       8.119  23.740  19.212  1.00  0.80           H  
ATOM    559 2HB  GLN A  35       7.698  25.417  19.541  1.00  0.80           H  
ATOM    560 1HG  GLN A  35       7.478  25.902  17.200  1.00  0.80           H  
ATOM    561 2HG  GLN A  35       8.138  24.319  16.748  1.00  0.80           H  
ATOM    562 1HE2 GLN A  35       4.430  24.297  16.391  1.00  0.80           H  
ATOM    563 2HE2 GLN A  35       5.725  25.251  15.754  1.00  0.80           H  
ATOM    564  N   ALA A  36      10.689  24.246  20.854  1.00  0.79           N  
ATOM    565  CA  ALA A  36      11.221  24.270  22.210  1.00  0.79           C  
ATOM    566  C   ALA A  36      12.633  24.856  22.285  1.00  0.79           C  
ATOM    567  O   ALA A  36      13.155  25.062  23.383  1.00  0.79           O  
ATOM    568  CB  ALA A  36      11.253  22.859  22.773  1.00  0.79           C  
ATOM    569  H   ALA A  36      10.614  23.342  20.389  1.00  0.79           H  
ATOM    570  HA  ALA A  36      10.563  24.890  22.816  1.00  0.79           H  
ATOM    571 1HB  ALA A  36      11.621  22.881  23.797  1.00  0.79           H  
ATOM    572 2HB  ALA A  36      10.248  22.437  22.754  1.00  0.79           H  
ATOM    573 3HB  ALA A  36      11.914  22.244  22.159  1.00  0.79           H  
ATOM    574  N   GLY A  37      13.280  25.081  21.136  1.00  0.77           N  
ATOM    575  CA  GLY A  37      14.642  25.595  21.112  1.00  0.77           C  
ATOM    576  C   GLY A  37      15.699  24.507  21.316  1.00  0.77           C  
ATOM    577  O   GLY A  37      16.860  24.811  21.589  1.00  0.77           O  
ATOM    578  H   GLY A  37      12.820  24.929  20.238  1.00  0.77           H  
ATOM    579 1HA  GLY A  37      14.812  26.085  20.153  1.00  0.77           H  
ATOM    580 2HA  GLY A  37      14.751  26.358  21.880  1.00  0.77           H  
ATOM    581  N   TYR A  38      15.288  23.238  21.251  1.00  0.75           N  
ATOM    582  CA  TYR A  38      16.195  22.113  21.452  1.00  0.75           C  
ATOM    583  C   TYR A  38      17.152  22.002  20.269  1.00  0.75           C  
ATOM    584  O   TYR A  38      18.360  21.815  20.428  1.00  0.75           O  
ATOM    585  CB  TYR A  38      15.378  20.846  21.659  1.00  0.75           C  
ATOM    586  CG  TYR A  38      16.117  19.588  21.990  1.00  0.75           C  
ATOM    587  CD1 TYR A  38      16.627  19.395  23.258  1.00  0.75           C  
ATOM    588  CD2 TYR A  38      16.228  18.603  21.046  1.00  0.75           C  
ATOM    589  CE1 TYR A  38      17.257  18.210  23.568  1.00  0.75           C  
ATOM    590  CE2 TYR A  38      16.849  17.421  21.344  1.00  0.75           C  
ATOM    591  CZ  TYR A  38      17.366  17.219  22.603  1.00  0.75           C  
ATOM    592  OH  TYR A  38      17.985  16.031  22.915  1.00  0.75           O  
ATOM    593  H   TYR A  38      14.326  23.035  20.987  1.00  0.75           H  
ATOM    594  HA  TYR A  38      16.788  22.297  22.347  1.00  0.75           H  
ATOM    595 1HB  TYR A  38      14.651  21.027  22.452  1.00  0.75           H  
ATOM    596 2HB  TYR A  38      14.814  20.654  20.757  1.00  0.75           H  
ATOM    597  HD1 TYR A  38      16.525  20.175  24.012  1.00  0.75           H  
ATOM    598  HD2 TYR A  38      15.810  18.762  20.076  1.00  0.75           H  
ATOM    599  HE1 TYR A  38      17.659  18.051  24.568  1.00  0.75           H  
ATOM    600  HE2 TYR A  38      16.923  16.646  20.591  1.00  0.75           H  
ATOM    601  HH  TYR A  38      17.923  15.434  22.163  1.00  0.75           H  
ATOM    602  N   PHE A  39      16.591  22.099  19.067  1.00  0.72           N  
ATOM    603  CA  PHE A  39      17.396  21.995  17.852  1.00  0.72           C  
ATOM    604  C   PHE A  39      18.019  23.332  17.483  1.00  0.72           C  
ATOM    605  O   PHE A  39      17.359  24.369  17.546  1.00  0.72           O  
ATOM    606  CB  PHE A  39      16.551  21.591  16.657  1.00  0.72           C  
ATOM    607  CG  PHE A  39      16.015  20.217  16.674  1.00  0.72           C  
ATOM    608  CD1 PHE A  39      16.550  19.241  17.493  1.00  0.72           C  
ATOM    609  CD2 PHE A  39      14.975  19.886  15.837  1.00  0.72           C  
ATOM    610  CE1 PHE A  39      16.053  17.967  17.469  1.00  0.72           C  
ATOM    611  CE2 PHE A  39      14.483  18.627  15.817  1.00  0.72           C  
ATOM    612  CZ  PHE A  39      15.022  17.655  16.634  1.00  0.72           C  
ATOM    613  H   PHE A  39      15.583  22.239  19.020  1.00  0.72           H  
ATOM    614  HA  PHE A  39      18.192  21.267  18.013  1.00  0.72           H  
ATOM    615 1HB  PHE A  39      15.713  22.276  16.568  1.00  0.72           H  
ATOM    616 2HB  PHE A  39      17.152  21.705  15.757  1.00  0.72           H  
ATOM    617  HD1 PHE A  39      17.379  19.492  18.157  1.00  0.72           H  
ATOM    618  HD2 PHE A  39      14.545  20.648  15.186  1.00  0.72           H  
ATOM    619  HE1 PHE A  39      16.479  17.209  18.118  1.00  0.72           H  
ATOM    620  HE2 PHE A  39      13.659  18.393  15.158  1.00  0.72           H  
ATOM    621  HZ  PHE A  39      14.623  16.644  16.621  1.00  0.72           H  
ATOM    622  N   THR A  40      19.257  23.302  17.008  1.00  0.68           N  
ATOM    623  CA  THR A  40      19.883  24.518  16.513  1.00  0.68           C  
ATOM    624  C   THR A  40      19.998  24.405  15.008  1.00  0.68           C  
ATOM    625  O   THR A  40      19.917  23.311  14.457  1.00  0.68           O  
ATOM    626  CB  THR A  40      21.272  24.744  17.145  1.00  0.68           C  
ATOM    627  OG1 THR A  40      22.179  23.699  16.727  1.00  0.68           O  
ATOM    628  CG2 THR A  40      21.140  24.716  18.665  1.00  0.68           C  
ATOM    629  H   THR A  40      19.765  22.430  16.995  1.00  0.68           H  
ATOM    630  HA  THR A  40      19.250  25.374  16.746  1.00  0.68           H  
ATOM    631  HB  THR A  40      21.669  25.710  16.837  1.00  0.68           H  
ATOM    632  HG1 THR A  40      22.897  23.624  17.376  1.00  0.68           H  
ATOM    633 1HG2 THR A  40      22.116  24.874  19.120  1.00  0.68           H  
ATOM    634 2HG2 THR A  40      20.456  25.505  18.985  1.00  0.68           H  
ATOM    635 3HG2 THR A  40      20.745  23.749  18.984  1.00  0.68           H  
ATOM    636  N   MET A  41      20.291  25.507  14.339  1.00  0.65           N  
ATOM    637  CA  MET A  41      20.424  25.497  12.882  1.00  0.65           C  
ATOM    638  C   MET A  41      21.610  24.672  12.387  1.00  0.65           C  
ATOM    639  O   MET A  41      21.676  24.308  11.207  1.00  0.65           O  
ATOM    640  CB  MET A  41      20.428  26.923  12.360  1.00  0.65           C  
ATOM    641  CG  MET A  41      19.089  27.583  12.587  1.00  0.65           C  
ATOM    642  SD  MET A  41      17.755  26.681  11.744  1.00  0.65           S  
ATOM    643  CE  MET A  41      17.120  25.608  13.032  1.00  0.65           C  
ATOM    644  H   MET A  41      20.376  26.380  14.838  1.00  0.65           H  
ATOM    645  HA  MET A  41      19.531  25.028  12.477  1.00  0.65           H  
ATOM    646 1HB  MET A  41      21.196  27.506  12.865  1.00  0.65           H  
ATOM    647 2HB  MET A  41      20.647  26.931  11.296  1.00  0.65           H  
ATOM    648 1HG  MET A  41      18.867  27.618  13.652  1.00  0.65           H  
ATOM    649 2HG  MET A  41      19.112  28.604  12.204  1.00  0.65           H  
ATOM    650 1HE  MET A  41      16.309  25.020  12.644  1.00  0.65           H  
ATOM    651 2HE  MET A  41      17.895  24.944  13.362  1.00  0.65           H  
ATOM    652 3HE  MET A  41      16.767  26.207  13.871  1.00  0.65           H  
ATOM    653  N   SER A  42      22.572  24.431  13.282  1.00  0.62           N  
ATOM    654  CA  SER A  42      23.760  23.647  12.982  1.00  0.62           C  
ATOM    655  C   SER A  42      23.488  22.130  13.037  1.00  0.62           C  
ATOM    656  O   SER A  42      24.337  21.326  12.649  1.00  0.62           O  
ATOM    657  CB  SER A  42      24.866  24.007  13.960  1.00  0.62           C  
ATOM    658  OG  SER A  42      24.588  23.547  15.272  1.00  0.62           O  
ATOM    659  H   SER A  42      22.451  24.778  14.223  1.00  0.62           H  
ATOM    660  HA  SER A  42      24.088  23.895  11.972  1.00  0.62           H  
ATOM    661 1HB  SER A  42      25.807  23.582  13.616  1.00  0.62           H  
ATOM    662 2HB  SER A  42      24.985  25.089  13.974  1.00  0.62           H  
ATOM    663  HG  SER A  42      23.665  23.773  15.488  1.00  0.62           H  
ATOM    664  N   LEU A  43      22.319  21.736  13.555  1.00  0.60           N  
ATOM    665  CA  LEU A  43      21.948  20.328  13.671  1.00  0.60           C  
ATOM    666  C   LEU A  43      21.892  19.728  12.289  1.00  0.60           C  
ATOM    667  O   LEU A  43      21.335  20.350  11.381  1.00  0.60           O  
ATOM    668  CB  LEU A  43      20.567  20.164  14.287  1.00  0.60           C  
ATOM    669  CG  LEU A  43      20.185  18.734  14.662  1.00  0.60           C  
ATOM    670  CD1 LEU A  43      21.022  18.328  15.845  1.00  0.60           C  
ATOM    671  CD2 LEU A  43      18.734  18.663  14.949  1.00  0.60           C  
ATOM    672  H   LEU A  43      21.636  22.426  13.860  1.00  0.60           H  
ATOM    673  HA  LEU A  43      22.696  19.800  14.262  1.00  0.60           H  
ATOM    674 1HB  LEU A  43      20.507  20.781  15.183  1.00  0.60           H  
ATOM    675 2HB  LEU A  43      19.837  20.527  13.577  1.00  0.60           H  
ATOM    676  HG  LEU A  43      20.420  18.057  13.843  1.00  0.60           H  
ATOM    677 1HD1 LEU A  43      20.795  17.319  16.124  1.00  0.60           H  
ATOM    678 2HD1 LEU A  43      22.072  18.404  15.582  1.00  0.60           H  
ATOM    679 3HD1 LEU A  43      20.811  18.993  16.679  1.00  0.60           H  
ATOM    680 1HD2 LEU A  43      18.450  17.659  15.234  1.00  0.60           H  
ATOM    681 2HD2 LEU A  43      18.545  19.340  15.748  1.00  0.60           H  
ATOM    682 3HD2 LEU A  43      18.175  18.958  14.072  1.00  0.60           H  
ATOM    683  N   LEU A  44      22.469  18.545  12.085  1.00  0.60           N  
ATOM    684  CA  LEU A  44      22.392  18.006  10.733  1.00  0.60           C  
ATOM    685  C   LEU A  44      21.236  17.026  10.668  1.00  0.60           C  
ATOM    686  O   LEU A  44      21.116  16.153  11.527  1.00  0.60           O  
ATOM    687  CB  LEU A  44      23.684  17.291  10.360  1.00  0.60           C  
ATOM    688  CG  LEU A  44      24.967  18.061  10.494  1.00  0.60           C  
ATOM    689  CD1 LEU A  44      26.112  17.141  10.113  1.00  0.60           C  
ATOM    690  CD2 LEU A  44      24.911  19.269   9.625  1.00  0.60           C  
ATOM    691  H   LEU A  44      22.905  18.019  12.850  1.00  0.60           H  
ATOM    692  HA  LEU A  44      22.207  18.805  10.025  1.00  0.60           H  
ATOM    693 1HB  LEU A  44      23.761  16.377  10.912  1.00  0.60           H  
ATOM    694 2HB  LEU A  44      23.609  17.057   9.320  1.00  0.60           H  
ATOM    695  HG  LEU A  44      25.111  18.373  11.532  1.00  0.60           H  
ATOM    696 1HD1 LEU A  44      27.056  17.677  10.211  1.00  0.60           H  
ATOM    697 2HD1 LEU A  44      26.116  16.277  10.775  1.00  0.60           H  
ATOM    698 3HD1 LEU A  44      25.985  16.810   9.080  1.00  0.60           H  
ATOM    699 1HD2 LEU A  44      25.842  19.828   9.717  1.00  0.60           H  
ATOM    700 2HD2 LEU A  44      24.765  18.967   8.590  1.00  0.60           H  
ATOM    701 3HD2 LEU A  44      24.092  19.886   9.949  1.00  0.60           H  
ATOM    702  N   VAL A  45      20.392  17.134   9.647  1.00  0.61           N  
ATOM    703  CA  VAL A  45      19.259  16.218   9.570  1.00  0.61           C  
ATOM    704  C   VAL A  45      19.131  15.541   8.210  1.00  0.61           C  
ATOM    705  O   VAL A  45      19.656  16.023   7.202  1.00  0.61           O  
ATOM    706  CB  VAL A  45      17.943  16.944   9.890  1.00  0.61           C  
ATOM    707  CG1 VAL A  45      17.977  17.553  11.283  1.00  0.61           C  
ATOM    708  CG2 VAL A  45      17.708  17.936   8.904  1.00  0.61           C  
ATOM    709  H   VAL A  45      20.523  17.860   8.949  1.00  0.61           H  
ATOM    710  HA  VAL A  45      19.393  15.441  10.309  1.00  0.61           H  
ATOM    711  HB  VAL A  45      17.144  16.210   9.882  1.00  0.61           H  
ATOM    712 1HG1 VAL A  45      17.033  18.013  11.507  1.00  0.61           H  
ATOM    713 2HG1 VAL A  45      18.158  16.795  11.981  1.00  0.61           H  
ATOM    714 3HG1 VAL A  45      18.769  18.296  11.347  1.00  0.61           H  
ATOM    715 1HG2 VAL A  45      16.763  18.425   9.085  1.00  0.61           H  
ATOM    716 2HG2 VAL A  45      18.525  18.661   8.938  1.00  0.61           H  
ATOM    717 3HG2 VAL A  45      17.688  17.449   7.941  1.00  0.61           H  
ATOM    718  N   LYS A  46      18.408  14.421   8.201  1.00  0.63           N  
ATOM    719  CA  LYS A  46      18.165  13.646   6.985  1.00  0.63           C  
ATOM    720  C   LYS A  46      16.768  13.039   6.968  1.00  0.63           C  
ATOM    721  O   LYS A  46      16.314  12.469   7.960  1.00  0.63           O  
ATOM    722  CB  LYS A  46      19.215  12.524   6.882  1.00  0.63           C  
ATOM    723  CG  LYS A  46      19.182  11.642   5.644  1.00  0.63           C  
ATOM    724  CD  LYS A  46      20.350  10.659   5.654  1.00  0.63           C  
ATOM    725  CE  LYS A  46      20.077   9.475   6.565  1.00  0.63           C  
ATOM    726  NZ  LYS A  46      19.170   8.488   5.916  1.00  0.63           N  
ATOM    727  H   LYS A  46      18.045  14.085   9.093  1.00  0.63           H  
ATOM    728  HA  LYS A  46      18.260  14.306   6.123  1.00  0.63           H  
ATOM    729 1HB  LYS A  46      20.196  12.967   6.899  1.00  0.63           H  
ATOM    730 2HB  LYS A  46      19.138  11.875   7.752  1.00  0.63           H  
ATOM    731 1HG  LYS A  46      18.275  11.068   5.633  1.00  0.63           H  
ATOM    732 2HG  LYS A  46      19.219  12.245   4.747  1.00  0.63           H  
ATOM    733 1HD  LYS A  46      20.501  10.282   4.650  1.00  0.63           H  
ATOM    734 2HD  LYS A  46      21.248  11.167   5.966  1.00  0.63           H  
ATOM    735 1HE  LYS A  46      21.011   8.984   6.828  1.00  0.63           H  
ATOM    736 2HE  LYS A  46      19.600   9.842   7.475  1.00  0.63           H  
ATOM    737 1HZ  LYS A  46      18.985   7.724   6.543  1.00  0.63           H  
ATOM    738 2HZ  LYS A  46      18.294   8.953   5.666  1.00  0.63           H  
ATOM    739 3HZ  LYS A  46      19.607   8.128   5.071  1.00  0.63           H  
ATOM    740  N   ARG A  47      16.066  13.145   5.849  1.00  0.66           N  
ATOM    741  CA  ARG A  47      14.771  12.474   5.772  1.00  0.66           C  
ATOM    742  C   ARG A  47      15.019  10.994   5.579  1.00  0.66           C  
ATOM    743  O   ARG A  47      16.031  10.602   5.004  1.00  0.66           O  
ATOM    744  CB  ARG A  47      13.894  12.987   4.644  1.00  0.66           C  
ATOM    745  CG  ARG A  47      13.410  14.362   4.813  1.00  0.66           C  
ATOM    746  CD  ARG A  47      12.549  14.811   3.697  1.00  0.66           C  
ATOM    747  NE  ARG A  47      13.289  14.935   2.465  1.00  0.66           N  
ATOM    748  CZ  ARG A  47      12.790  15.304   1.287  1.00  0.66           C  
ATOM    749  NH1 ARG A  47      11.513  15.614   1.135  1.00  0.66           N  
ATOM    750  NH2 ARG A  47      13.633  15.343   0.295  1.00  0.66           N  
ATOM    751  H   ARG A  47      16.434  13.649   5.048  1.00  0.66           H  
ATOM    752  HA  ARG A  47      14.233  12.625   6.708  1.00  0.66           H  
ATOM    753 1HB  ARG A  47      14.441  12.943   3.706  1.00  0.66           H  
ATOM    754 2HB  ARG A  47      13.018  12.345   4.545  1.00  0.66           H  
ATOM    755 1HG  ARG A  47      12.831  14.400   5.725  1.00  0.66           H  
ATOM    756 2HG  ARG A  47      14.264  15.024   4.875  1.00  0.66           H  
ATOM    757 1HD  ARG A  47      11.749  14.084   3.544  1.00  0.66           H  
ATOM    758 2HD  ARG A  47      12.119  15.781   3.937  1.00  0.66           H  
ATOM    759  HE  ARG A  47      14.298  14.699   2.462  1.00  0.66           H  
ATOM    760 1HH1 ARG A  47      10.886  15.566   1.928  1.00  0.66           H  
ATOM    761 2HH1 ARG A  47      11.164  15.887   0.229  1.00  0.66           H  
ATOM    762 1HH2 ARG A  47      14.612  15.068   0.513  1.00  0.66           H  
ATOM    763 2HH2 ARG A  47      13.345  15.604  -0.629  1.00  0.66           H  
ATOM    764  N   ALA A  48      14.068  10.159   5.955  1.00  0.69           N  
ATOM    765  CA  ALA A  48      14.228   8.716   5.761  1.00  0.69           C  
ATOM    766  C   ALA A  48      14.514   8.344   4.306  1.00  0.69           C  
ATOM    767  O   ALA A  48      15.207   7.366   4.034  1.00  0.69           O  
ATOM    768  CB  ALA A  48      12.986   7.989   6.211  1.00  0.69           C  
ATOM    769  H   ALA A  48      13.254  10.529   6.449  1.00  0.69           H  
ATOM    770  HA  ALA A  48      15.077   8.395   6.360  1.00  0.69           H  
ATOM    771 1HB  ALA A  48      13.126   6.918   6.095  1.00  0.69           H  
ATOM    772 2HB  ALA A  48      12.783   8.220   7.257  1.00  0.69           H  
ATOM    773 3HB  ALA A  48      12.149   8.313   5.601  1.00  0.69           H  
ATOM    774  N   CYS A  49      13.968   9.119   3.376  1.00  0.71           N  
ATOM    775  CA  CYS A  49      14.134   8.896   1.947  1.00  0.71           C  
ATOM    776  C   CYS A  49      15.431   9.444   1.340  1.00  0.71           C  
ATOM    777  O   CYS A  49      15.711   9.185   0.166  1.00  0.71           O  
ATOM    778  CB  CYS A  49      12.966   9.524   1.211  1.00  0.71           C  
ATOM    779  SG  CYS A  49      12.882  11.348   1.358  1.00  0.71           S  
ATOM    780  H   CYS A  49      13.416   9.904   3.682  1.00  0.71           H  
ATOM    781  HA  CYS A  49      14.112   7.821   1.776  1.00  0.71           H  
ATOM    782 1HB  CYS A  49      13.023   9.272   0.152  1.00  0.71           H  
ATOM    783 2HB  CYS A  49      12.056   9.107   1.599  1.00  0.71           H  
ATOM    784  HG  CYS A  49      14.147  11.624   0.900  1.00  0.71           H  
ATOM    785  N   ASP A  50      16.197  10.221   2.106  1.00  0.71           N  
ATOM    786  CA  ASP A  50      17.396  10.851   1.569  1.00  0.71           C  
ATOM    787  C   ASP A  50      18.672  10.098   1.936  1.00  0.71           C  
ATOM    788  O   ASP A  50      18.733   9.387   2.943  1.00  0.71           O  
ATOM    789  CB  ASP A  50      17.469  12.307   2.019  1.00  0.71           C  
ATOM    790  CG  ASP A  50      16.308  13.128   1.429  1.00  0.71           C  
ATOM    791  OD1 ASP A  50      15.692  12.664   0.503  1.00  0.71           O  
ATOM    792  OD2 ASP A  50      16.035  14.206   1.901  1.00  0.71           O  
ATOM    793  H   ASP A  50      15.961  10.364   3.085  1.00  0.71           H  
ATOM    794  HA  ASP A  50      17.320  10.850   0.482  1.00  0.71           H  
ATOM    795 1HB  ASP A  50      17.401  12.346   3.106  1.00  0.71           H  
ATOM    796 2HB  ASP A  50      18.421  12.748   1.727  1.00  0.71           H  
ATOM    797  N   GLU A  51      19.701  10.275   1.109  1.00  0.69           N  
ATOM    798  CA  GLU A  51      21.002   9.639   1.311  1.00  0.69           C  
ATOM    799  C   GLU A  51      22.048  10.453   2.086  1.00  0.69           C  
ATOM    800  O   GLU A  51      23.150   9.959   2.323  1.00  0.69           O  
ATOM    801  CB  GLU A  51      21.587   9.254  -0.044  1.00  0.69           C  
ATOM    802  CG  GLU A  51      20.779   8.202  -0.802  1.00  0.69           C  
ATOM    803  CD  GLU A  51      21.366   7.853  -2.158  1.00  0.69           C  
ATOM    804  OE1 GLU A  51      22.367   8.425  -2.521  1.00  0.69           O  
ATOM    805  OE2 GLU A  51      20.808   7.011  -2.824  1.00  0.69           O  
ATOM    806  H   GLU A  51      19.572  10.867   0.300  1.00  0.69           H  
ATOM    807  HA  GLU A  51      20.829   8.719   1.870  1.00  0.69           H  
ATOM    808 1HB  GLU A  51      21.660  10.142  -0.672  1.00  0.69           H  
ATOM    809 2HB  GLU A  51      22.596   8.868   0.094  1.00  0.69           H  
ATOM    810 1HG  GLU A  51      20.731   7.297  -0.198  1.00  0.69           H  
ATOM    811 2HG  GLU A  51      19.761   8.569  -0.935  1.00  0.69           H  
ATOM    812  N   SER A  52      21.732  11.685   2.480  1.00  0.66           N  
ATOM    813  CA  SER A  52      22.735  12.490   3.178  1.00  0.66           C  
ATOM    814  C   SER A  52      22.155  13.476   4.179  1.00  0.66           C  
ATOM    815  O   SER A  52      20.995  13.874   4.086  1.00  0.66           O  
ATOM    816  CB  SER A  52      23.558  13.262   2.164  1.00  0.66           C  
ATOM    817  OG  SER A  52      22.771  14.205   1.491  1.00  0.66           O  
ATOM    818  H   SER A  52      20.817  12.057   2.286  1.00  0.66           H  
ATOM    819  HA  SER A  52      23.393  11.814   3.725  1.00  0.66           H  
ATOM    820 1HB  SER A  52      24.377  13.769   2.673  1.00  0.66           H  
ATOM    821 2HB  SER A  52      23.996  12.569   1.446  1.00  0.66           H  
ATOM    822  HG  SER A  52      22.473  14.826   2.164  1.00  0.66           H  
ATOM    823  N   PHE A  53      23.005  13.904   5.106  1.00  0.63           N  
ATOM    824  CA  PHE A  53      22.636  14.874   6.127  1.00  0.63           C  
ATOM    825  C   PHE A  53      22.984  16.305   5.735  1.00  0.63           C  
ATOM    826  O   PHE A  53      24.061  16.562   5.190  1.00  0.63           O  
ATOM    827  CB  PHE A  53      23.346  14.525   7.442  1.00  0.63           C  
ATOM    828  CG  PHE A  53      22.803  13.303   8.172  1.00  0.63           C  
ATOM    829  CD1 PHE A  53      23.218  12.020   7.867  1.00  0.63           C  
ATOM    830  CD2 PHE A  53      21.876  13.463   9.195  1.00  0.63           C  
ATOM    831  CE1 PHE A  53      22.702  10.929   8.563  1.00  0.63           C  
ATOM    832  CE2 PHE A  53      21.362  12.381   9.881  1.00  0.63           C  
ATOM    833  CZ  PHE A  53      21.771  11.117   9.567  1.00  0.63           C  
ATOM    834  H   PHE A  53      23.943  13.532   5.110  1.00  0.63           H  
ATOM    835  HA  PHE A  53      21.562  14.817   6.278  1.00  0.63           H  
ATOM    836 1HB  PHE A  53      24.406  14.379   7.261  1.00  0.63           H  
ATOM    837 2HB  PHE A  53      23.245  15.352   8.097  1.00  0.63           H  
ATOM    838  HD1 PHE A  53      23.949  11.868   7.073  1.00  0.63           H  
ATOM    839  HD2 PHE A  53      21.553  14.462   9.449  1.00  0.63           H  
ATOM    840  HE1 PHE A  53      23.032   9.922   8.315  1.00  0.63           H  
ATOM    841  HE2 PHE A  53      20.635  12.530  10.666  1.00  0.63           H  
ATOM    842  HZ  PHE A  53      21.366  10.265  10.109  1.00  0.63           H  
ATOM    843  N   GLN A  54      22.065  17.228   6.025  1.00  0.60           N  
ATOM    844  CA  GLN A  54      22.270  18.649   5.746  1.00  0.60           C  
ATOM    845  C   GLN A  54      21.863  19.469   6.980  1.00  0.60           C  
ATOM    846  O   GLN A  54      20.953  19.054   7.688  1.00  0.60           O  
ATOM    847  CB  GLN A  54      21.454  19.065   4.501  1.00  0.60           C  
ATOM    848  CG  GLN A  54      21.885  18.358   3.219  1.00  0.60           C  
ATOM    849  CD  GLN A  54      21.100  18.772   1.992  1.00  0.60           C  
ATOM    850  OE1 GLN A  54      19.883  18.569   1.913  1.00  0.60           O  
ATOM    851  NE2 GLN A  54      21.794  19.352   1.018  1.00  0.60           N  
ATOM    852  H   GLN A  54      21.191  16.914   6.454  1.00  0.60           H  
ATOM    853  HA  GLN A  54      23.317  18.783   5.522  1.00  0.60           H  
ATOM    854 1HB  GLN A  54      20.415  18.825   4.655  1.00  0.60           H  
ATOM    855 2HB  GLN A  54      21.526  20.143   4.350  1.00  0.60           H  
ATOM    856 1HG  GLN A  54      22.940  18.566   3.042  1.00  0.60           H  
ATOM    857 2HG  GLN A  54      21.738  17.286   3.348  1.00  0.60           H  
ATOM    858 1HE2 GLN A  54      21.337  19.640   0.175  1.00  0.60           H  
ATOM    859 2HE2 GLN A  54      22.779  19.493   1.124  1.00  0.60           H  
ATOM    860  N   PRO A  55      22.492  20.617   7.281  1.00  0.58           N  
ATOM    861  CA  PRO A  55      22.129  21.482   8.391  1.00  0.58           C  
ATOM    862  C   PRO A  55      20.699  21.967   8.282  1.00  0.58           C  
ATOM    863  O   PRO A  55      20.244  22.305   7.182  1.00  0.58           O  
ATOM    864  CB  PRO A  55      23.099  22.657   8.245  1.00  0.58           C  
ATOM    865  CG  PRO A  55      24.274  22.110   7.465  1.00  0.58           C  
ATOM    866  CD  PRO A  55      23.675  21.089   6.513  1.00  0.58           C  
ATOM    867  HA  PRO A  55      22.289  20.971   9.336  1.00  0.58           H  
ATOM    868 1HB  PRO A  55      22.602  23.489   7.732  1.00  0.58           H  
ATOM    869 2HB  PRO A  55      23.380  23.024   9.246  1.00  0.58           H  
ATOM    870 1HG  PRO A  55      24.764  22.937   6.916  1.00  0.58           H  
ATOM    871 2HG  PRO A  55      25.025  21.695   8.141  1.00  0.58           H  
ATOM    872 1HD  PRO A  55      23.375  21.564   5.563  1.00  0.58           H  
ATOM    873 2HD  PRO A  55      24.433  20.314   6.381  1.00  0.58           H  
ATOM    874  N   LEU A  56      20.031  22.123   9.423  1.00  0.58           N  
ATOM    875  CA  LEU A  56      18.669  22.649   9.401  1.00  0.58           C  
ATOM    876  C   LEU A  56      18.595  24.032   8.803  1.00  0.58           C  
ATOM    877  O   LEU A  56      17.652  24.333   8.073  1.00  0.58           O  
ATOM    878  CB  LEU A  56      18.046  22.684  10.790  1.00  0.58           C  
ATOM    879  CG  LEU A  56      17.670  21.413  11.336  1.00  0.58           C  
ATOM    880  CD1 LEU A  56      17.170  21.585  12.769  1.00  0.58           C  
ATOM    881  CD2 LEU A  56      16.627  20.881  10.455  1.00  0.58           C  
ATOM    882  H   LEU A  56      20.462  21.804  10.295  1.00  0.58           H  
ATOM    883  HA  LEU A  56      18.067  21.988   8.786  1.00  0.58           H  
ATOM    884 1HB  LEU A  56      18.774  23.110  11.470  1.00  0.58           H  
ATOM    885 2HB  LEU A  56      17.183  23.331  10.774  1.00  0.58           H  
ATOM    886  HG  LEU A  56      18.531  20.738  11.348  1.00  0.58           H  
ATOM    887 1HD1 LEU A  56      16.869  20.621  13.166  1.00  0.58           H  
ATOM    888 2HD1 LEU A  56      17.967  22.002  13.384  1.00  0.58           H  
ATOM    889 3HD1 LEU A  56      16.316  22.260  12.779  1.00  0.58           H  
ATOM    890 1HD2 LEU A  56      16.344  19.954  10.824  1.00  0.58           H  
ATOM    891 2HD2 LEU A  56      15.779  21.543  10.439  1.00  0.58           H  
ATOM    892 3HD2 LEU A  56      17.020  20.775   9.449  1.00  0.58           H  
ATOM    893  N   GLY A  57      19.604  24.859   9.049  1.00  0.57           N  
ATOM    894  CA  GLY A  57      19.613  26.192   8.466  1.00  0.57           C  
ATOM    895  C   GLY A  57      19.467  26.100   6.944  1.00  0.57           C  
ATOM    896  O   GLY A  57      18.583  26.732   6.354  1.00  0.57           O  
ATOM    897  H   GLY A  57      20.356  24.570   9.678  1.00  0.57           H  
ATOM    898 1HA  GLY A  57      18.796  26.780   8.880  1.00  0.57           H  
ATOM    899 2HA  GLY A  57      20.545  26.695   8.722  1.00  0.57           H  
ATOM    900  N   ASP A  58      20.346  25.321   6.301  1.00  0.57           N  
ATOM    901  CA  ASP A  58      20.313  25.179   4.846  1.00  0.57           C  
ATOM    902  C   ASP A  58      19.008  24.587   4.355  1.00  0.57           C  
ATOM    903  O   ASP A  58      18.452  25.039   3.354  1.00  0.57           O  
ATOM    904  CB  ASP A  58      21.490  24.336   4.360  1.00  0.57           C  
ATOM    905  CG  ASP A  58      22.864  25.097   4.440  1.00  0.57           C  
ATOM    906  OD1 ASP A  58      22.882  26.333   4.603  1.00  0.57           O  
ATOM    907  OD2 ASP A  58      23.871  24.438   4.330  1.00  0.57           O  
ATOM    908  H   ASP A  58      21.029  24.807   6.838  1.00  0.57           H  
ATOM    909  HA  ASP A  58      20.407  26.153   4.405  1.00  0.57           H  
ATOM    910 1HB  ASP A  58      21.552  23.427   4.971  1.00  0.57           H  
ATOM    911 2HB  ASP A  58      21.317  24.024   3.331  1.00  0.57           H  
ATOM    912  N   ILE A  59      18.474  23.624   5.083  1.00  0.58           N  
ATOM    913  CA  ILE A  59      17.229  23.011   4.664  1.00  0.58           C  
ATOM    914  C   ILE A  59      16.089  24.011   4.657  1.00  0.58           C  
ATOM    915  O   ILE A  59      15.349  24.105   3.672  1.00  0.58           O  
ATOM    916  CB  ILE A  59      16.933  21.818   5.556  1.00  0.58           C  
ATOM    917  CG1 ILE A  59      17.958  20.752   5.276  1.00  0.58           C  
ATOM    918  CG2 ILE A  59      15.561  21.302   5.364  1.00  0.58           C  
ATOM    919  CD1 ILE A  59      17.936  19.715   6.281  1.00  0.58           C  
ATOM    920  H   ILE A  59      18.960  23.284   5.917  1.00  0.58           H  
ATOM    921  HA  ILE A  59      17.350  22.645   3.658  1.00  0.58           H  
ATOM    922  HB  ILE A  59      17.057  22.119   6.593  1.00  0.58           H  
ATOM    923 1HG1 ILE A  59      17.759  20.306   4.301  1.00  0.58           H  
ATOM    924 2HG1 ILE A  59      18.954  21.198   5.256  1.00  0.58           H  
ATOM    925 1HG2 ILE A  59      15.397  20.454   6.026  1.00  0.58           H  
ATOM    926 2HG2 ILE A  59      14.857  22.092   5.600  1.00  0.58           H  
ATOM    927 3HG2 ILE A  59      15.438  20.986   4.332  1.00  0.58           H  
ATOM    928 1HD1 ILE A  59      18.678  18.955   6.070  1.00  0.58           H  
ATOM    929 2HD1 ILE A  59      18.158  20.176   7.235  1.00  0.58           H  
ATOM    930 3HD1 ILE A  59      16.952  19.259   6.306  1.00  0.58           H  
ATOM    931  N   MET A  60      15.978  24.793   5.725  1.00  0.59           N  
ATOM    932  CA  MET A  60      14.938  25.801   5.817  1.00  0.59           C  
ATOM    933  C   MET A  60      15.061  26.812   4.686  1.00  0.59           C  
ATOM    934  O   MET A  60      14.053  27.165   4.059  1.00  0.59           O  
ATOM    935  CB  MET A  60      14.996  26.447   7.199  1.00  0.59           C  
ATOM    936  CG  MET A  60      14.551  25.462   8.254  1.00  0.59           C  
ATOM    937  SD  MET A  60      14.660  25.983   9.939  1.00  0.59           S  
ATOM    938  CE  MET A  60      14.258  24.398  10.660  1.00  0.59           C  
ATOM    939  H   MET A  60      16.629  24.676   6.502  1.00  0.59           H  
ATOM    940  HA  MET A  60      13.976  25.305   5.713  1.00  0.59           H  
ATOM    941 1HB  MET A  60      16.019  26.757   7.420  1.00  0.59           H  
ATOM    942 2HB  MET A  60      14.351  27.323   7.232  1.00  0.59           H  
ATOM    943 1HG  MET A  60      13.533  25.259   8.051  1.00  0.59           H  
ATOM    944 2HG  MET A  60      15.112  24.534   8.142  1.00  0.59           H  
ATOM    945 1HE  MET A  60      14.296  24.446  11.720  1.00  0.59           H  
ATOM    946 2HE  MET A  60      13.286  24.118  10.363  1.00  0.59           H  
ATOM    947 3HE  MET A  60      14.964  23.667  10.312  1.00  0.59           H  
ATOM    948  N   LYS A  61      16.293  27.254   4.387  1.00  0.60           N  
ATOM    949  CA  LYS A  61      16.507  28.207   3.300  1.00  0.60           C  
ATOM    950  C   LYS A  61      16.112  27.619   1.943  1.00  0.60           C  
ATOM    951  O   LYS A  61      15.502  28.306   1.124  1.00  0.60           O  
ATOM    952  CB  LYS A  61      17.973  28.661   3.261  1.00  0.60           C  
ATOM    953  CG  LYS A  61      18.406  29.601   4.408  1.00  0.60           C  
ATOM    954  CD  LYS A  61      19.851  30.075   4.206  1.00  0.60           C  
ATOM    955  CE  LYS A  61      20.756  28.878   4.363  1.00  0.60           C  
ATOM    956  NZ  LYS A  61      22.201  29.164   4.342  1.00  0.60           N  
ATOM    957  H   LYS A  61      17.093  26.936   4.942  1.00  0.60           H  
ATOM    958  HA  LYS A  61      15.880  29.079   3.481  1.00  0.60           H  
ATOM    959 1HB  LYS A  61      18.615  27.779   3.303  1.00  0.60           H  
ATOM    960 2HB  LYS A  61      18.172  29.164   2.317  1.00  0.60           H  
ATOM    961 1HG  LYS A  61      17.744  30.466   4.442  1.00  0.60           H  
ATOM    962 2HG  LYS A  61      18.332  29.071   5.356  1.00  0.60           H  
ATOM    963 1HD  LYS A  61      19.973  30.500   3.210  1.00  0.60           H  
ATOM    964 2HD  LYS A  61      20.108  30.827   4.950  1.00  0.60           H  
ATOM    965 1HE  LYS A  61      20.516  28.395   5.306  1.00  0.60           H  
ATOM    966 2HE  LYS A  61      20.536  28.197   3.547  1.00  0.60           H  
ATOM    967 1HZ  LYS A  61      22.665  28.229   4.453  1.00  0.60           H  
ATOM    968 2HZ  LYS A  61      22.469  29.583   3.468  1.00  0.60           H  
ATOM    969 3HZ  LYS A  61      22.452  29.771   5.102  1.00  0.60           H  
ATOM    970  N   MET A  62      16.419  26.332   1.718  1.00  0.61           N  
ATOM    971  CA  MET A  62      16.077  25.679   0.454  1.00  0.61           C  
ATOM    972  C   MET A  62      14.568  25.512   0.284  1.00  0.61           C  
ATOM    973  O   MET A  62      14.045  25.668  -0.823  1.00  0.61           O  
ATOM    974  CB  MET A  62      16.791  24.327   0.349  1.00  0.61           C  
ATOM    975  CG  MET A  62      18.311  24.440   0.130  1.00  0.61           C  
ATOM    976  SD  MET A  62      19.117  22.857  -0.197  1.00  0.61           S  
ATOM    977  CE  MET A  62      19.038  22.086   1.414  1.00  0.61           C  
ATOM    978  H   MET A  62      16.934  25.806   2.423  1.00  0.61           H  
ATOM    979  HA  MET A  62      16.427  26.311  -0.358  1.00  0.61           H  
ATOM    980 1HB  MET A  62      16.628  23.765   1.273  1.00  0.61           H  
ATOM    981 2HB  MET A  62      16.363  23.749  -0.468  1.00  0.61           H  
ATOM    982 1HG  MET A  62      18.491  25.093  -0.722  1.00  0.61           H  
ATOM    983 2HG  MET A  62      18.779  24.891   0.990  1.00  0.61           H  
ATOM    984 1HE  MET A  62      19.499  21.113   1.371  1.00  0.61           H  
ATOM    985 2HE  MET A  62      19.554  22.701   2.146  1.00  0.61           H  
ATOM    986 3HE  MET A  62      18.001  21.971   1.692  1.00  0.61           H  
ATOM    987  N   TRP A  63      13.861  25.208   1.376  1.00  0.63           N  
ATOM    988  CA  TRP A  63      12.408  25.070   1.315  1.00  0.63           C  
ATOM    989  C   TRP A  63      11.683  26.420   1.366  1.00  0.63           C  
ATOM    990  O   TRP A  63      10.575  26.555   0.842  1.00  0.63           O  
ATOM    991  CB  TRP A  63      11.868  24.202   2.458  1.00  0.63           C  
ATOM    992  CG  TRP A  63      12.122  22.752   2.335  1.00  0.63           C  
ATOM    993  CD1 TRP A  63      12.945  22.024   3.097  1.00  0.63           C  
ATOM    994  CD2 TRP A  63      11.536  21.834   1.385  1.00  0.63           C  
ATOM    995  NE1 TRP A  63      12.927  20.703   2.698  1.00  0.63           N  
ATOM    996  CE2 TRP A  63      12.071  20.574   1.654  1.00  0.63           C  
ATOM    997  CE3 TRP A  63      10.616  21.978   0.343  1.00  0.63           C  
ATOM    998  CZ2 TRP A  63      11.722  19.455   0.922  1.00  0.63           C  
ATOM    999  CZ3 TRP A  63      10.265  20.851  -0.395  1.00  0.63           C  
ATOM   1000  CH2 TRP A  63      10.805  19.622  -0.111  1.00  0.63           C  
ATOM   1001  H   TRP A  63      14.345  25.052   2.262  1.00  0.63           H  
ATOM   1002  HA  TRP A  63      12.154  24.587   0.373  1.00  0.63           H  
ATOM   1003 1HB  TRP A  63      12.298  24.547   3.407  1.00  0.63           H  
ATOM   1004 2HB  TRP A  63      10.809  24.330   2.522  1.00  0.63           H  
ATOM   1005  HD1 TRP A  63      13.523  22.431   3.900  1.00  0.63           H  
ATOM   1006  HE1 TRP A  63      13.453  19.940   3.097  1.00  0.63           H  
ATOM   1007  HE3 TRP A  63      10.186  22.954   0.114  1.00  0.63           H  
ATOM   1008  HZ2 TRP A  63      12.143  18.474   1.135  1.00  0.63           H  
ATOM   1009  HZ3 TRP A  63       9.549  20.969  -1.209  1.00  0.63           H  
ATOM   1010  HH2 TRP A  63      10.508  18.762  -0.709  1.00  0.63           H  
ATOM   1011  N   GLY A  64      12.294  27.407   2.033  1.00  0.64           N  
ATOM   1012  CA  GLY A  64      11.676  28.710   2.264  1.00  0.64           C  
ATOM   1013  C   GLY A  64      10.681  28.612   3.423  1.00  0.64           C  
ATOM   1014  O   GLY A  64       9.743  29.406   3.531  1.00  0.64           O  
ATOM   1015  H   GLY A  64      13.211  27.247   2.437  1.00  0.64           H  
ATOM   1016 1HA  GLY A  64      12.453  29.437   2.500  1.00  0.64           H  
ATOM   1017 2HA  GLY A  64      11.171  29.045   1.360  1.00  0.64           H  
ATOM   1018  N   ARG A  65      10.851  27.570   4.238  1.00  0.67           N  
ATOM   1019  CA  ARG A  65       9.958  27.267   5.357  1.00  0.67           C  
ATOM   1020  C   ARG A  65      10.536  26.214   6.287  1.00  0.67           C  
ATOM   1021  O   ARG A  65      11.490  25.521   5.941  1.00  0.67           O  
ATOM   1022  CB  ARG A  65       8.599  26.778   4.862  1.00  0.67           C  
ATOM   1023  CG  ARG A  65       8.652  25.498   4.046  1.00  0.67           C  
ATOM   1024  CD  ARG A  65       7.303  24.998   3.690  1.00  0.67           C  
ATOM   1025  NE  ARG A  65       7.359  23.845   2.783  1.00  0.67           N  
ATOM   1026  CZ  ARG A  65       7.488  22.551   3.156  1.00  0.67           C  
ATOM   1027  NH1 ARG A  65       7.577  22.216   4.423  1.00  0.67           N  
ATOM   1028  NH2 ARG A  65       7.513  21.611   2.229  1.00  0.67           N  
ATOM   1029  H   ARG A  65      11.693  27.015   4.094  1.00  0.67           H  
ATOM   1030  HA  ARG A  65       9.806  28.183   5.929  1.00  0.67           H  
ATOM   1031 1HB  ARG A  65       7.948  26.591   5.712  1.00  0.67           H  
ATOM   1032 2HB  ARG A  65       8.125  27.543   4.249  1.00  0.67           H  
ATOM   1033 1HG  ARG A  65       9.167  25.717   3.119  1.00  0.67           H  
ATOM   1034 2HG  ARG A  65       9.188  24.723   4.600  1.00  0.67           H  
ATOM   1035 1HD  ARG A  65       6.783  24.692   4.598  1.00  0.67           H  
ATOM   1036 2HD  ARG A  65       6.743  25.791   3.199  1.00  0.67           H  
ATOM   1037  HE  ARG A  65       7.292  24.036   1.792  1.00  0.67           H  
ATOM   1038 1HH1 ARG A  65       7.558  22.929   5.150  1.00  0.67           H  
ATOM   1039 2HH1 ARG A  65       7.656  21.240   4.679  1.00  0.67           H  
ATOM   1040 1HH2 ARG A  65       7.424  21.869   1.255  1.00  0.67           H  
ATOM   1041 2HH2 ARG A  65       7.607  20.641   2.494  1.00  0.67           H  
ATOM   1042  N   VAL A  66       9.907  26.034   7.437  1.00  0.72           N  
ATOM   1043  CA  VAL A  66      10.299  24.948   8.317  1.00  0.72           C  
ATOM   1044  C   VAL A  66       9.784  23.617   7.726  1.00  0.72           C  
ATOM   1045  O   VAL A  66       8.573  23.461   7.538  1.00  0.72           O  
ATOM   1046  CB  VAL A  66       9.742  25.209   9.731  1.00  0.72           C  
ATOM   1047  CG1 VAL A  66      10.023  24.048  10.683  1.00  0.72           C  
ATOM   1048  CG2 VAL A  66      10.401  26.460  10.261  1.00  0.72           C  
ATOM   1049  H   VAL A  66       9.146  26.647   7.698  1.00  0.72           H  
ATOM   1050  HA  VAL A  66      11.372  24.975   8.388  1.00  0.72           H  
ATOM   1051  HB  VAL A  66       8.662  25.346   9.675  1.00  0.72           H  
ATOM   1052 1HG1 VAL A  66       9.619  24.283  11.666  1.00  0.72           H  
ATOM   1053 2HG1 VAL A  66       9.551  23.168  10.310  1.00  0.72           H  
ATOM   1054 3HG1 VAL A  66      11.082  23.887  10.772  1.00  0.72           H  
ATOM   1055 1HG2 VAL A  66      10.012  26.681  11.248  1.00  0.72           H  
ATOM   1056 2HG2 VAL A  66      11.480  26.308  10.319  1.00  0.72           H  
ATOM   1057 3HG2 VAL A  66      10.189  27.294   9.595  1.00  0.72           H  
ATOM   1058  N   PRO A  67      10.671  22.627   7.464  1.00  0.83           N  
ATOM   1059  CA  PRO A  67      10.409  21.344   6.838  1.00  0.83           C  
ATOM   1060  C   PRO A  67       9.604  20.429   7.724  1.00  0.83           C  
ATOM   1061  O   PRO A  67       9.118  19.390   7.284  1.00  0.83           O  
ATOM   1062  CB  PRO A  67      11.801  20.769   6.650  1.00  0.83           C  
ATOM   1063  CG  PRO A  67      12.615  21.395   7.726  1.00  0.83           C  
ATOM   1064  CD  PRO A  67      12.073  22.772   7.856  1.00  0.83           C  
ATOM   1065  HA  PRO A  67       9.914  21.501   5.871  1.00  0.83           H  
ATOM   1066 1HB  PRO A  67      11.753  19.710   6.755  1.00  0.83           H  
ATOM   1067 2HB  PRO A  67      12.167  20.981   5.644  1.00  0.83           H  
ATOM   1068 1HG  PRO A  67      12.499  20.814   8.649  1.00  0.83           H  
ATOM   1069 2HG  PRO A  67      13.676  21.377   7.490  1.00  0.83           H  
ATOM   1070 1HD  PRO A  67      12.165  23.045   8.883  1.00  0.83           H  
ATOM   1071 2HD  PRO A  67      12.596  23.440   7.162  1.00  0.83           H  
ATOM   1072  N   PHE A  68       9.487  20.810   8.985  1.00  1.03           N  
ATOM   1073  CA  PHE A  68       8.817  19.992   9.955  1.00  1.03           C  
ATOM   1074  C   PHE A  68       7.376  20.399  10.140  1.00  1.03           C  
ATOM   1075  O   PHE A  68       6.692  19.851  11.000  1.00  1.03           O  
ATOM   1076  CB  PHE A  68       9.491  20.133  11.300  1.00  1.03           C  
ATOM   1077  CG  PHE A  68      10.901  19.810  11.256  1.00  1.03           C  
ATOM   1078  CD1 PHE A  68      11.846  20.726  11.705  1.00  1.03           C  
ATOM   1079  CD2 PHE A  68      11.325  18.624  10.716  1.00  1.03           C  
ATOM   1080  CE1 PHE A  68      13.176  20.422  11.641  1.00  1.03           C  
ATOM   1081  CE2 PHE A  68      12.648  18.340  10.655  1.00  1.03           C  
ATOM   1082  CZ  PHE A  68      13.559  19.212  11.110  1.00  1.03           C  
ATOM   1083  H   PHE A  68       9.897  21.676   9.286  1.00  1.03           H  
ATOM   1084  HA  PHE A  68       8.851  18.951   9.627  1.00  1.03           H  
ATOM   1085 1HB  PHE A  68       9.374  21.144  11.677  1.00  1.03           H  
ATOM   1086 2HB  PHE A  68       9.013  19.456  12.012  1.00  1.03           H  
ATOM   1087  HD1 PHE A  68      11.518  21.682  12.122  1.00  1.03           H  
ATOM   1088  HD2 PHE A  68      10.590  17.904  10.341  1.00  1.03           H  
ATOM   1089  HE1 PHE A  68      13.919  21.129  12.008  1.00  1.03           H  
ATOM   1090  HE2 PHE A  68      12.979  17.412  10.254  1.00  1.03           H  
ATOM   1091  HZ  PHE A  68      14.583  18.932  11.051  1.00  1.03           H  
ATOM   1092  N   SER A  69       6.886  21.354   9.361  1.00  1.35           N  
ATOM   1093  CA  SER A  69       5.495  21.690   9.565  1.00  1.35           C  
ATOM   1094  C   SER A  69       4.645  20.438   9.364  1.00  1.35           C  
ATOM   1095  O   SER A  69       4.844  19.722   8.384  1.00  1.35           O  
ATOM   1096  CB  SER A  69       5.034  22.746   8.583  1.00  1.35           C  
ATOM   1097  OG  SER A  69       3.627  22.943   8.677  1.00  1.35           O  
ATOM   1098  H   SER A  69       7.456  21.838   8.662  1.00  1.35           H  
ATOM   1099  HA  SER A  69       5.409  22.080  10.572  1.00  1.35           H  
ATOM   1100 1HB  SER A  69       5.553  23.681   8.795  1.00  1.35           H  
ATOM   1101 2HB  SER A  69       5.301  22.448   7.569  1.00  1.35           H  
ATOM   1102  HG  SER A  69       3.455  23.783   8.237  1.00  1.35           H  
ATOM   1103  N   PRO A  70       3.652  20.173  10.232  1.00  1.86           N  
ATOM   1104  CA  PRO A  70       2.728  19.066  10.145  1.00  1.86           C  
ATOM   1105  C   PRO A  70       1.732  19.256   9.004  1.00  1.86           C  
ATOM   1106  O   PRO A  70       1.000  18.327   8.658  1.00  1.86           O  
ATOM   1107  CB  PRO A  70       2.041  19.086  11.516  1.00  1.86           C  
ATOM   1108  CG  PRO A  70       2.115  20.520  11.959  1.00  1.86           C  
ATOM   1109  CD  PRO A  70       3.437  21.032  11.421  1.00  1.86           C  
ATOM   1110  HA  PRO A  70       3.300  18.137  10.008  1.00  1.86           H  
ATOM   1111 1HB  PRO A  70       1.004  18.731  11.417  1.00  1.86           H  
ATOM   1112 2HB  PRO A  70       2.555  18.401  12.210  1.00  1.86           H  
ATOM   1113 1HG  PRO A  70       1.248  21.075  11.557  1.00  1.86           H  
ATOM   1114 2HG  PRO A  70       2.049  20.575  13.057  1.00  1.86           H  
ATOM   1115 1HD  PRO A  70       3.303  22.085  11.141  1.00  1.86           H  
ATOM   1116 2HD  PRO A  70       4.245  20.877  12.160  1.00  1.86           H  
ATOM   1117  N   GLY A  71       1.667  20.470   8.440  1.00  2.58           N  
ATOM   1118  CA  GLY A  71       0.686  20.722   7.405  1.00  2.58           C  
ATOM   1119  C   GLY A  71      -0.657  21.012   8.064  1.00  2.58           C  
ATOM   1120  O   GLY A  71      -0.734  21.080   9.291  1.00  2.58           O  
ATOM   1121  H   GLY A  71       2.304  21.226   8.701  1.00  2.58           H  
ATOM   1122 1HA  GLY A  71       1.008  21.568   6.799  1.00  2.58           H  
ATOM   1123 2HA  GLY A  71       0.622  19.846   6.763  1.00  2.58           H  
ATOM   1124  N   PRO A  72      -1.713  21.245   7.276  1.00  3.48           N  
ATOM   1125  CA  PRO A  72      -3.057  21.534   7.733  1.00  3.48           C  
ATOM   1126  C   PRO A  72      -3.682  20.291   8.347  1.00  3.48           C  
ATOM   1127  O   PRO A  72      -3.363  19.170   7.948  1.00  3.48           O  
ATOM   1128  CB  PRO A  72      -3.763  21.959   6.442  1.00  3.48           C  
ATOM   1129  CG  PRO A  72      -3.001  21.256   5.334  1.00  3.48           C  
ATOM   1130  CD  PRO A  72      -1.559  21.213   5.810  1.00  3.48           C  
ATOM   1131  HA  PRO A  72      -3.027  22.355   8.463  1.00  3.48           H  
ATOM   1132 1HB  PRO A  72      -4.822  21.660   6.485  1.00  3.48           H  
ATOM   1133 2HB  PRO A  72      -3.744  23.054   6.346  1.00  3.48           H  
ATOM   1134 1HG  PRO A  72      -3.421  20.252   5.172  1.00  3.48           H  
ATOM   1135 2HG  PRO A  72      -3.119  21.804   4.387  1.00  3.48           H  
ATOM   1136 1HD  PRO A  72      -1.114  20.270   5.473  1.00  3.48           H  
ATOM   1137 2HD  PRO A  72      -1.004  22.093   5.454  1.00  3.48           H  
ATOM   1138  N   ALA A  73      -4.613  20.495   9.269  1.00  4.44           N  
ATOM   1139  CA  ALA A  73      -5.339  19.392   9.884  1.00  4.44           C  
ATOM   1140  C   ALA A  73      -6.531  19.925  10.666  1.00  4.44           C  
ATOM   1141  O   ALA A  73      -7.168  20.889  10.242  1.00  4.44           O  
ATOM   1142  OXT ALA A  73      -6.689  19.558  11.829  1.00  4.44           O  
ATOM   1143  CB  ALA A  73      -4.423  18.589  10.803  1.00  4.44           C  
ATOM   1144  H   ALA A  73      -4.822  21.440   9.557  1.00  4.44           H  
ATOM   1145  HA  ALA A  73      -5.714  18.743   9.093  1.00  4.44           H  
ATOM   1146 1HB  ALA A  73      -4.983  17.764  11.240  1.00  4.44           H  
ATOM   1147 2HB  ALA A  73      -3.578  18.189  10.239  1.00  4.44           H  
ATOM   1148 3HB  ALA A  73      -4.050  19.234  11.596  1.00  4.44           H  
TER    1149
ENDMDL

REMARK ID 398429 MODEL 2 2022-08-20_00000108_1_19
PFRMAT TS
TARGET 2022-08-20_00000108_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.220   1.089  -1.276  1.00  7.93           N  
ATOM      2  CA  GLY A   1       1.214   0.854  -1.125  1.00  7.93           C  
ATOM      3  C   GLY A   1       1.978   2.181  -1.118  1.00  7.93           C  
ATOM      4  O   GLY A   1       1.382   3.226  -1.381  1.00  7.93           O  
ATOM      5  H   GLY A   1      -0.661   1.180  -2.199  1.00  7.93           H  
ATOM      6 1HA  GLY A   1       1.368   0.309  -0.197  1.00  7.93           H  
ATOM      7 2HA  GLY A   1       1.564   0.224  -1.942  1.00  7.93           H  
ATOM      8  N   PRO A   2       3.286   2.187  -0.780  1.00  6.73           N  
ATOM      9  CA  PRO A   2       4.166   3.351  -0.770  1.00  6.73           C  
ATOM     10  C   PRO A   2       4.131   4.141  -2.071  1.00  6.73           C  
ATOM     11  O   PRO A   2       4.193   5.366  -2.061  1.00  6.73           O  
ATOM     12  CB  PRO A   2       5.539   2.714  -0.561  1.00  6.73           C  
ATOM     13  CG  PRO A   2       5.250   1.463   0.230  1.00  6.73           C  
ATOM     14  CD  PRO A   2       3.947   0.937  -0.345  1.00  6.73           C  
ATOM     15  HA  PRO A   2       3.899   3.990   0.082  1.00  6.73           H  
ATOM     16 1HB  PRO A   2       6.012   2.510  -1.533  1.00  6.73           H  
ATOM     17 2HB  PRO A   2       6.197   3.416  -0.026  1.00  6.73           H  
ATOM     18 1HG  PRO A   2       6.082   0.749   0.125  1.00  6.73           H  
ATOM     19 2HG  PRO A   2       5.174   1.706   1.301  1.00  6.73           H  
ATOM     20 1HD  PRO A   2       4.130   0.268  -1.199  1.00  6.73           H  
ATOM     21 2HD  PRO A   2       3.405   0.446   0.467  1.00  6.73           H  
ATOM     22  N   LEU A   3       3.966   3.455  -3.205  1.00  5.44           N  
ATOM     23  CA  LEU A   3       3.897   4.177  -4.468  1.00  5.44           C  
ATOM     24  C   LEU A   3       2.648   5.019  -4.520  1.00  5.44           C  
ATOM     25  O   LEU A   3       2.696   6.204  -4.844  1.00  5.44           O  
ATOM     26  CB  LEU A   3       3.898   3.234  -5.666  1.00  5.44           C  
ATOM     27  CG  LEU A   3       3.742   3.949  -7.020  1.00  5.44           C  
ATOM     28  CD1 LEU A   3       4.892   4.921  -7.212  1.00  5.44           C  
ATOM     29  CD2 LEU A   3       3.699   2.925  -8.136  1.00  5.44           C  
ATOM     30  H   LEU A   3       3.912   2.448  -3.198  1.00  5.44           H  
ATOM     31  HA  LEU A   3       4.761   4.835  -4.539  1.00  5.44           H  
ATOM     32 1HB  LEU A   3       4.834   2.680  -5.680  1.00  5.44           H  
ATOM     33 2HB  LEU A   3       3.075   2.529  -5.563  1.00  5.44           H  
ATOM     34  HG  LEU A   3       2.810   4.526  -7.025  1.00  5.44           H  
ATOM     35 1HD1 LEU A   3       4.767   5.438  -8.167  1.00  5.44           H  
ATOM     36 2HD1 LEU A   3       4.887   5.652  -6.402  1.00  5.44           H  
ATOM     37 3HD1 LEU A   3       5.834   4.378  -7.210  1.00  5.44           H  
ATOM     38 1HD2 LEU A   3       3.579   3.442  -9.092  1.00  5.44           H  
ATOM     39 2HD2 LEU A   3       4.626   2.352  -8.144  1.00  5.44           H  
ATOM     40 3HD2 LEU A   3       2.856   2.253  -7.979  1.00  5.44           H  
ATOM     41  N   GLU A   4       1.524   4.396  -4.195  1.00  4.22           N  
ATOM     42  CA  GLU A   4       0.234   5.054  -4.252  1.00  4.22           C  
ATOM     43  C   GLU A   4       0.218   6.210  -3.265  1.00  4.22           C  
ATOM     44  O   GLU A   4      -0.311   7.286  -3.555  1.00  4.22           O  
ATOM     45  CB  GLU A   4      -0.853   4.023  -3.950  1.00  4.22           C  
ATOM     46  CG  GLU A   4      -1.003   2.970  -5.057  1.00  4.22           C  
ATOM     47  CD  GLU A   4      -1.938   1.828  -4.717  1.00  4.22           C  
ATOM     48  OE1 GLU A   4      -1.840   1.272  -3.636  1.00  4.22           O  
ATOM     49  OE2 GLU A   4      -2.757   1.509  -5.547  1.00  4.22           O  
ATOM     50  H   GLU A   4       1.568   3.433  -3.897  1.00  4.22           H  
ATOM     51  HA  GLU A   4       0.087   5.451  -5.259  1.00  4.22           H  
ATOM     52 1HB  GLU A   4      -0.624   3.512  -3.019  1.00  4.22           H  
ATOM     53 2HB  GLU A   4      -1.810   4.527  -3.823  1.00  4.22           H  
ATOM     54 1HG  GLU A   4      -1.369   3.466  -5.957  1.00  4.22           H  
ATOM     55 2HG  GLU A   4      -0.014   2.567  -5.279  1.00  4.22           H  
ATOM     56  N   MET A   5       0.856   6.000  -2.112  1.00  3.20           N  
ATOM     57  CA  MET A   5       0.982   7.036  -1.104  1.00  3.20           C  
ATOM     58  C   MET A   5       1.748   8.216  -1.682  1.00  3.20           C  
ATOM     59  O   MET A   5       1.294   9.358  -1.607  1.00  3.20           O  
ATOM     60  CB  MET A   5       1.710   6.486   0.112  1.00  3.20           C  
ATOM     61  CG  MET A   5       1.922   7.463   1.243  1.00  3.20           C  
ATOM     62  SD  MET A   5       2.912   6.731   2.550  1.00  3.20           S  
ATOM     63  CE  MET A   5       4.510   6.721   1.757  1.00  3.20           C  
ATOM     64  H   MET A   5       1.244   5.074  -1.926  1.00  3.20           H  
ATOM     65  HA  MET A   5      -0.011   7.376  -0.819  1.00  3.20           H  
ATOM     66 1HB  MET A   5       1.176   5.615   0.492  1.00  3.20           H  
ATOM     67 2HB  MET A   5       2.693   6.148  -0.192  1.00  3.20           H  
ATOM     68 1HG  MET A   5       2.442   8.346   0.866  1.00  3.20           H  
ATOM     69 2HG  MET A   5       0.965   7.774   1.658  1.00  3.20           H  
ATOM     70 1HE  MET A   5       5.250   6.283   2.423  1.00  3.20           H  
ATOM     71 2HE  MET A   5       4.464   6.146   0.831  1.00  3.20           H  
ATOM     72 3HE  MET A   5       4.795   7.743   1.529  1.00  3.20           H  
ATOM     73  N   HIS A   6       2.891   7.938  -2.304  1.00  2.42           N  
ATOM     74  CA  HIS A   6       3.710   8.993  -2.862  1.00  2.42           C  
ATOM     75  C   HIS A   6       2.982   9.733  -3.967  1.00  2.42           C  
ATOM     76  O   HIS A   6       3.089  10.958  -4.062  1.00  2.42           O  
ATOM     77  CB  HIS A   6       5.021   8.419  -3.393  1.00  2.42           C  
ATOM     78  CG  HIS A   6       5.963   8.012  -2.310  1.00  2.42           C  
ATOM     79  ND1 HIS A   6       7.018   7.150  -2.523  1.00  2.42           N  
ATOM     80  CD2 HIS A   6       6.017   8.360  -1.010  1.00  2.42           C  
ATOM     81  CE1 HIS A   6       7.675   6.976  -1.391  1.00  2.42           C  
ATOM     82  NE2 HIS A   6       7.092   7.702  -0.456  1.00  2.42           N  
ATOM     83  H   HIS A   6       3.224   6.975  -2.357  1.00  2.42           H  
ATOM     84  HA  HIS A   6       3.950   9.712  -2.080  1.00  2.42           H  
ATOM     85 1HB  HIS A   6       4.806   7.540  -4.005  1.00  2.42           H  
ATOM     86 2HB  HIS A   6       5.511   9.151  -4.029  1.00  2.42           H  
ATOM     87  HD1 HIS A   6       7.253   6.711  -3.389  1.00  2.42           H  
ATOM     88  HD2 HIS A   6       5.399   9.017  -0.401  1.00  2.42           H  
ATOM     89  HE1 HIS A   6       8.545   6.323  -1.350  1.00  2.42           H  
ATOM     90  N   GLU A   7       2.231   9.013  -4.810  1.00  1.85           N  
ATOM     91  CA  GLU A   7       1.476   9.692  -5.856  1.00  1.85           C  
ATOM     92  C   GLU A   7       0.379  10.570  -5.240  1.00  1.85           C  
ATOM     93  O   GLU A   7       0.168  11.704  -5.668  1.00  1.85           O  
ATOM     94  CB  GLU A   7       0.885   8.689  -6.859  1.00  1.85           C  
ATOM     95  CG  GLU A   7       1.944   7.996  -7.768  1.00  1.85           C  
ATOM     96  CD  GLU A   7       1.359   7.001  -8.769  1.00  1.85           C  
ATOM     97  OE1 GLU A   7       0.181   6.732  -8.708  1.00  1.85           O  
ATOM     98  OE2 GLU A   7       2.100   6.531  -9.606  1.00  1.85           O  
ATOM     99  H   GLU A   7       2.197   7.998  -4.720  1.00  1.85           H  
ATOM    100  HA  GLU A   7       2.158  10.340  -6.403  1.00  1.85           H  
ATOM    101 1HB  GLU A   7       0.356   7.906  -6.311  1.00  1.85           H  
ATOM    102 2HB  GLU A   7       0.162   9.192  -7.497  1.00  1.85           H  
ATOM    103 1HG  GLU A   7       2.490   8.763  -8.314  1.00  1.85           H  
ATOM    104 2HG  GLU A   7       2.657   7.475  -7.129  1.00  1.85           H  
ATOM    105  N   ALA A   8      -0.283  10.083  -4.185  1.00  1.44           N  
ATOM    106  CA  ALA A   8      -1.327  10.845  -3.501  1.00  1.44           C  
ATOM    107  C   ALA A   8      -0.774  12.145  -2.935  1.00  1.44           C  
ATOM    108  O   ALA A   8      -1.426  13.186  -2.966  1.00  1.44           O  
ATOM    109  CB  ALA A   8      -1.944  10.028  -2.385  1.00  1.44           C  
ATOM    110  H   ALA A   8      -0.085   9.135  -3.862  1.00  1.44           H  
ATOM    111  HA  ALA A   8      -2.095  11.091  -4.232  1.00  1.44           H  
ATOM    112 1HB  ALA A   8      -2.734  10.603  -1.906  1.00  1.44           H  
ATOM    113 2HB  ALA A   8      -2.356   9.107  -2.796  1.00  1.44           H  
ATOM    114 3HB  ALA A   8      -1.181   9.783  -1.653  1.00  1.44           H  
ATOM    115  N   MET A   9       0.480  12.109  -2.490  1.00  1.14           N  
ATOM    116  CA  MET A   9       1.134  13.273  -1.905  1.00  1.14           C  
ATOM    117  C   MET A   9       1.479  14.343  -2.943  1.00  1.14           C  
ATOM    118  O   MET A   9       1.922  15.435  -2.578  1.00  1.14           O  
ATOM    119  CB  MET A   9       2.401  12.833  -1.173  1.00  1.14           C  
ATOM    120  CG  MET A   9       2.139  11.999   0.072  1.00  1.14           C  
ATOM    121  SD  MET A   9       3.629  11.370   0.842  1.00  1.14           S  
ATOM    122  CE  MET A   9       4.250  12.888   1.559  1.00  1.14           C  
ATOM    123  H   MET A   9       0.972  11.214  -2.491  1.00  1.14           H  
ATOM    124  HA  MET A   9       0.450  13.721  -1.186  1.00  1.14           H  
ATOM    125 1HB  MET A   9       3.019  12.246  -1.845  1.00  1.14           H  
ATOM    126 2HB  MET A   9       2.974  13.709  -0.877  1.00  1.14           H  
ATOM    127 1HG  MET A   9       1.650  12.623   0.784  1.00  1.14           H  
ATOM    128 2HG  MET A   9       1.482  11.181  -0.144  1.00  1.14           H  
ATOM    129 1HE  MET A   9       5.183  12.688   2.085  1.00  1.14           H  
ATOM    130 2HE  MET A   9       4.427  13.619   0.770  1.00  1.14           H  
ATOM    131 3HE  MET A   9       3.515  13.287   2.262  1.00  1.14           H  
ATOM    132  N   GLN A  10       1.260  14.047  -4.231  1.00  0.94           N  
ATOM    133  CA  GLN A  10       1.512  15.008  -5.286  1.00  0.94           C  
ATOM    134  C   GLN A  10       0.216  15.742  -5.623  1.00  0.94           C  
ATOM    135  O   GLN A  10       0.198  16.601  -6.506  1.00  0.94           O  
ATOM    136  CB  GLN A  10       1.998  14.318  -6.563  1.00  0.94           C  
ATOM    137  CG  GLN A  10       3.206  13.437  -6.391  1.00  0.94           C  
ATOM    138  CD  GLN A  10       4.410  14.088  -5.785  1.00  0.94           C  
ATOM    139  OE1 GLN A  10       4.923  15.119  -6.242  1.00  0.94           O  
ATOM    140  NE2 GLN A  10       4.881  13.455  -4.710  1.00  0.94           N  
ATOM    141  H   GLN A  10       0.896  13.135  -4.503  1.00  0.94           H  
ATOM    142  HA  GLN A  10       2.249  15.734  -4.946  1.00  0.94           H  
ATOM    143 1HB  GLN A  10       1.191  13.697  -6.955  1.00  0.94           H  
ATOM    144 2HB  GLN A  10       2.226  15.066  -7.317  1.00  0.94           H  
ATOM    145 1HG  GLN A  10       2.910  12.631  -5.748  1.00  0.94           H  
ATOM    146 2HG  GLN A  10       3.487  13.040  -7.365  1.00  0.94           H  
ATOM    147 1HE2 GLN A  10       5.685  13.803  -4.226  1.00  0.94           H  
ATOM    148 2HE2 GLN A  10       4.397  12.603  -4.386  1.00  0.94           H  
ATOM    149  N   LYS A  11      -0.881  15.369  -4.954  1.00  0.80           N  
ATOM    150  CA  LYS A  11      -2.171  15.980  -5.225  1.00  0.80           C  
ATOM    151  C   LYS A  11      -2.452  17.146  -4.287  1.00  0.80           C  
ATOM    152  O   LYS A  11      -2.048  17.146  -3.116  1.00  0.80           O  
ATOM    153  CB  LYS A  11      -3.277  14.940  -5.121  1.00  0.80           C  
ATOM    154  CG  LYS A  11      -3.179  13.825  -6.142  1.00  0.80           C  
ATOM    155  CD  LYS A  11      -4.312  12.825  -5.978  1.00  0.80           C  
ATOM    156  CE  LYS A  11      -4.184  11.684  -6.979  1.00  0.80           C  
ATOM    157  NZ  LYS A  11      -5.285  10.688  -6.833  1.00  0.80           N  
ATOM    158  H   LYS A  11      -0.834  14.645  -4.238  1.00  0.80           H  
ATOM    159  HA  LYS A  11      -2.161  16.370  -6.239  1.00  0.80           H  
ATOM    160 1HB  LYS A  11      -3.261  14.489  -4.136  1.00  0.80           H  
ATOM    161 2HB  LYS A  11      -4.241  15.430  -5.244  1.00  0.80           H  
ATOM    162 1HG  LYS A  11      -3.214  14.252  -7.144  1.00  0.80           H  
ATOM    163 2HG  LYS A  11      -2.224  13.307  -6.015  1.00  0.80           H  
ATOM    164 1HD  LYS A  11      -4.286  12.418  -4.965  1.00  0.80           H  
ATOM    165 2HD  LYS A  11      -5.267  13.328  -6.126  1.00  0.80           H  
ATOM    166 1HE  LYS A  11      -4.206  12.092  -7.988  1.00  0.80           H  
ATOM    167 2HE  LYS A  11      -3.227  11.180  -6.822  1.00  0.80           H  
ATOM    168 1HZ  LYS A  11      -5.165   9.949  -7.512  1.00  0.80           H  
ATOM    169 2HZ  LYS A  11      -5.264  10.295  -5.902  1.00  0.80           H  
ATOM    170 3HZ  LYS A  11      -6.174  11.142  -6.986  1.00  0.80           H  
ATOM    171  N   TRP A  12      -3.173  18.131  -4.817  1.00  0.71           N  
ATOM    172  CA  TRP A  12      -3.566  19.328  -4.084  1.00  0.71           C  
ATOM    173  C   TRP A  12      -5.042  19.673  -4.194  1.00  0.71           C  
ATOM    174  O   TRP A  12      -5.699  19.425  -5.206  1.00  0.71           O  
ATOM    175  CB  TRP A  12      -2.819  20.540  -4.614  1.00  0.71           C  
ATOM    176  CG  TRP A  12      -1.360  20.537  -4.452  1.00  0.71           C  
ATOM    177  CD1 TRP A  12      -0.485  19.885  -5.236  1.00  0.71           C  
ATOM    178  CD2 TRP A  12      -0.565  21.297  -3.507  1.00  0.71           C  
ATOM    179  NE1 TRP A  12       0.792  20.160  -4.852  1.00  0.71           N  
ATOM    180  CE2 TRP A  12       0.769  21.039  -3.810  1.00  0.71           C  
ATOM    181  CE3 TRP A  12      -0.872  22.181  -2.471  1.00  0.71           C  
ATOM    182  CZ2 TRP A  12       1.808  21.637  -3.125  1.00  0.71           C  
ATOM    183  CZ3 TRP A  12       0.175  22.781  -1.775  1.00  0.71           C  
ATOM    184  CH2 TRP A  12       1.479  22.522  -2.095  1.00  0.71           C  
ATOM    185  H   TRP A  12      -3.443  18.048  -5.793  1.00  0.71           H  
ATOM    186  HA  TRP A  12      -3.329  19.180  -3.035  1.00  0.71           H  
ATOM    187 1HB  TRP A  12      -3.044  20.638  -5.668  1.00  0.71           H  
ATOM    188 2HB  TRP A  12      -3.208  21.431  -4.117  1.00  0.71           H  
ATOM    189  HD1 TRP A  12      -0.753  19.232  -6.072  1.00  0.71           H  
ATOM    190  HE1 TRP A  12       1.595  19.767  -5.332  1.00  0.71           H  
ATOM    191  HE3 TRP A  12      -1.906  22.394  -2.219  1.00  0.71           H  
ATOM    192  HZ2 TRP A  12       2.843  21.438  -3.377  1.00  0.71           H  
ATOM    193  HZ3 TRP A  12      -0.066  23.461  -0.970  1.00  0.71           H  
ATOM    194  HH2 TRP A  12       2.271  23.015  -1.531  1.00  0.71           H  
ATOM    195  N   TYR A  13      -5.534  20.330  -3.165  1.00  0.68           N  
ATOM    196  CA  TYR A  13      -6.877  20.882  -3.130  1.00  0.68           C  
ATOM    197  C   TYR A  13      -6.761  22.389  -3.003  1.00  0.68           C  
ATOM    198  O   TYR A  13      -5.777  22.890  -2.446  1.00  0.68           O  
ATOM    199  CB  TYR A  13      -7.639  20.338  -1.928  1.00  0.68           C  
ATOM    200  CG  TYR A  13      -7.904  18.876  -1.948  1.00  0.68           C  
ATOM    201  CD1 TYR A  13      -6.921  17.979  -1.528  1.00  0.68           C  
ATOM    202  CD2 TYR A  13      -9.144  18.420  -2.345  1.00  0.68           C  
ATOM    203  CE1 TYR A  13      -7.196  16.627  -1.518  1.00  0.68           C  
ATOM    204  CE2 TYR A  13      -9.417  17.079  -2.322  1.00  0.68           C  
ATOM    205  CZ  TYR A  13      -8.450  16.178  -1.912  1.00  0.68           C  
ATOM    206  OH  TYR A  13      -8.727  14.829  -1.888  1.00  0.68           O  
ATOM    207  H   TYR A  13      -4.939  20.448  -2.349  1.00  0.68           H  
ATOM    208  HA  TYR A  13      -7.405  20.650  -4.057  1.00  0.68           H  
ATOM    209 1HB  TYR A  13      -7.077  20.567  -1.018  1.00  0.68           H  
ATOM    210 2HB  TYR A  13      -8.595  20.853  -1.853  1.00  0.68           H  
ATOM    211  HD1 TYR A  13      -5.938  18.346  -1.209  1.00  0.68           H  
ATOM    212  HD2 TYR A  13      -9.910  19.130  -2.666  1.00  0.68           H  
ATOM    213  HE1 TYR A  13      -6.446  15.917  -1.197  1.00  0.68           H  
ATOM    214  HE2 TYR A  13     -10.399  16.726  -2.625  1.00  0.68           H  
ATOM    215  HH  TYR A  13      -9.607  14.676  -2.240  1.00  0.68           H  
ATOM    216  N   TYR A  14      -7.759  23.130  -3.472  1.00  0.67           N  
ATOM    217  CA  TYR A  14      -7.695  24.564  -3.208  1.00  0.67           C  
ATOM    218  C   TYR A  14      -9.018  25.155  -2.802  1.00  0.67           C  
ATOM    219  O   TYR A  14     -10.079  24.639  -3.136  1.00  0.67           O  
ATOM    220  CB  TYR A  14      -7.105  25.364  -4.376  1.00  0.67           C  
ATOM    221  CG  TYR A  14      -7.825  25.412  -5.688  1.00  0.67           C  
ATOM    222  CD1 TYR A  14      -8.855  26.310  -5.894  1.00  0.67           C  
ATOM    223  CD2 TYR A  14      -7.374  24.644  -6.732  1.00  0.67           C  
ATOM    224  CE1 TYR A  14      -9.449  26.404  -7.126  1.00  0.67           C  
ATOM    225  CE2 TYR A  14      -7.960  24.752  -7.962  1.00  0.67           C  
ATOM    226  CZ  TYR A  14      -8.998  25.606  -8.163  1.00  0.67           C  
ATOM    227  OH  TYR A  14      -9.589  25.675  -9.400  1.00  0.67           O  
ATOM    228  H   TYR A  14      -8.546  22.699  -3.966  1.00  0.67           H  
ATOM    229  HA  TYR A  14      -7.036  24.723  -2.364  1.00  0.67           H  
ATOM    230 1HB  TYR A  14      -6.957  26.388  -4.042  1.00  0.67           H  
ATOM    231 2HB  TYR A  14      -6.129  24.958  -4.582  1.00  0.67           H  
ATOM    232  HD1 TYR A  14      -9.202  26.936  -5.075  1.00  0.67           H  
ATOM    233  HD2 TYR A  14      -6.546  23.960  -6.586  1.00  0.67           H  
ATOM    234  HE1 TYR A  14     -10.268  27.101  -7.285  1.00  0.67           H  
ATOM    235  HE2 TYR A  14      -7.594  24.151  -8.788  1.00  0.67           H  
ATOM    236  HH  TYR A  14     -10.554  25.800  -9.291  1.00  0.67           H  
ATOM    237  N   LYS A  15      -8.945  26.267  -2.083  1.00  0.69           N  
ATOM    238  CA  LYS A  15     -10.132  26.971  -1.646  1.00  0.69           C  
ATOM    239  C   LYS A  15     -10.165  28.364  -2.257  1.00  0.69           C  
ATOM    240  O   LYS A  15      -9.244  29.185  -2.095  1.00  0.69           O  
ATOM    241  CB  LYS A  15     -10.194  26.993  -0.124  1.00  0.69           C  
ATOM    242  CG  LYS A  15     -11.403  27.637   0.454  1.00  0.69           C  
ATOM    243  CD  LYS A  15     -11.367  27.622   1.991  1.00  0.69           C  
ATOM    244  CE  LYS A  15     -11.621  26.234   2.547  1.00  0.69           C  
ATOM    245  NZ  LYS A  15     -11.697  26.238   4.040  1.00  0.69           N  
ATOM    246  H   LYS A  15      -8.030  26.628  -1.831  1.00  0.69           H  
ATOM    247  HA  LYS A  15     -11.001  26.436  -2.005  1.00  0.69           H  
ATOM    248 1HB  LYS A  15     -10.153  25.971   0.253  1.00  0.69           H  
ATOM    249 2HB  LYS A  15      -9.336  27.509   0.261  1.00  0.69           H  
ATOM    250 1HG  LYS A  15     -11.470  28.667   0.093  1.00  0.69           H  
ATOM    251 2HG  LYS A  15     -12.279  27.090   0.107  1.00  0.69           H  
ATOM    252 1HD  LYS A  15     -10.394  27.955   2.332  1.00  0.69           H  
ATOM    253 2HD  LYS A  15     -12.124  28.301   2.380  1.00  0.69           H  
ATOM    254 1HE  LYS A  15     -12.564  25.865   2.147  1.00  0.69           H  
ATOM    255 2HE  LYS A  15     -10.816  25.567   2.234  1.00  0.69           H  
ATOM    256 1HZ  LYS A  15     -11.872  25.300   4.367  1.00  0.69           H  
ATOM    257 2HZ  LYS A  15     -10.823  26.571   4.423  1.00  0.69           H  
ATOM    258 3HZ  LYS A  15     -12.449  26.843   4.338  1.00  0.69           H  
ATOM    259  N   ASP A  16     -11.236  28.604  -3.004  1.00  0.71           N  
ATOM    260  CA  ASP A  16     -11.365  29.828  -3.775  1.00  0.71           C  
ATOM    261  C   ASP A  16     -11.847  30.970  -2.863  1.00  0.71           C  
ATOM    262  O   ASP A  16     -12.128  30.719  -1.691  1.00  0.71           O  
ATOM    263  CB  ASP A  16     -12.300  29.508  -4.968  1.00  0.71           C  
ATOM    264  CG  ASP A  16     -13.770  29.292  -4.637  1.00  0.71           C  
ATOM    265  OD1 ASP A  16     -14.263  29.745  -3.591  1.00  0.71           O  
ATOM    266  OD2 ASP A  16     -14.407  28.652  -5.450  1.00  0.71           O  
ATOM    267  H   ASP A  16     -11.964  27.884  -3.046  1.00  0.71           H  
ATOM    268  HA  ASP A  16     -10.380  30.076  -4.165  1.00  0.71           H  
ATOM    269 1HB  ASP A  16     -12.196  30.189  -5.787  1.00  0.71           H  
ATOM    270 2HB  ASP A  16     -11.957  28.550  -5.367  1.00  0.71           H  
ATOM    271  N   PRO A  17     -11.998  32.218  -3.357  1.00  0.73           N  
ATOM    272  CA  PRO A  17     -12.455  33.392  -2.625  1.00  0.73           C  
ATOM    273  C   PRO A  17     -13.844  33.260  -1.999  1.00  0.73           C  
ATOM    274  O   PRO A  17     -14.210  34.070  -1.147  1.00  0.73           O  
ATOM    275  CB  PRO A  17     -12.433  34.487  -3.698  1.00  0.73           C  
ATOM    276  CG  PRO A  17     -11.426  34.018  -4.705  1.00  0.73           C  
ATOM    277  CD  PRO A  17     -11.613  32.536  -4.752  1.00  0.73           C  
ATOM    278  HA  PRO A  17     -11.716  33.615  -1.842  1.00  0.73           H  
ATOM    279 1HB  PRO A  17     -13.440  34.603  -4.123  1.00  0.73           H  
ATOM    280 2HB  PRO A  17     -12.166  35.452  -3.242  1.00  0.73           H  
ATOM    281 1HG  PRO A  17     -11.607  34.502  -5.677  1.00  0.73           H  
ATOM    282 2HG  PRO A  17     -10.412  34.308  -4.389  1.00  0.73           H  
ATOM    283 1HD  PRO A  17     -12.447  32.329  -5.434  1.00  0.73           H  
ATOM    284 2HD  PRO A  17     -10.678  32.060  -5.055  1.00  0.73           H  
ATOM    285  N   GLN A  18     -14.650  32.296  -2.461  1.00  0.73           N  
ATOM    286  CA  GLN A  18     -15.994  32.120  -1.936  1.00  0.73           C  
ATOM    287  C   GLN A  18     -16.004  31.064  -0.835  1.00  0.73           C  
ATOM    288  O   GLN A  18     -17.042  30.791  -0.228  1.00  0.73           O  
ATOM    289  CB  GLN A  18     -16.946  31.712  -3.060  1.00  0.73           C  
ATOM    290  CG  GLN A  18     -17.045  32.729  -4.196  1.00  0.73           C  
ATOM    291  CD  GLN A  18     -17.560  34.089  -3.744  1.00  0.73           C  
ATOM    292  OE1 GLN A  18     -18.619  34.191  -3.118  1.00  0.73           O  
ATOM    293  NE2 GLN A  18     -16.815  35.143  -4.067  1.00  0.73           N  
ATOM    294  H   GLN A  18     -14.335  31.598  -3.138  1.00  0.73           H  
ATOM    295  HA  GLN A  18     -16.331  33.062  -1.508  1.00  0.73           H  
ATOM    296 1HB  GLN A  18     -16.608  30.762  -3.488  1.00  0.73           H  
ATOM    297 2HB  GLN A  18     -17.941  31.552  -2.652  1.00  0.73           H  
ATOM    298 1HG  GLN A  18     -16.049  32.862  -4.623  1.00  0.73           H  
ATOM    299 2HG  GLN A  18     -17.725  32.339  -4.954  1.00  0.73           H  
ATOM    300 1HE2 GLN A  18     -17.106  36.063  -3.797  1.00  0.73           H  
ATOM    301 2HE2 GLN A  18     -15.967  35.020  -4.579  1.00  0.73           H  
ATOM    302  N   GLY A  19     -14.838  30.470  -0.579  1.00  0.71           N  
ATOM    303  CA  GLY A  19     -14.689  29.429   0.418  1.00  0.71           C  
ATOM    304  C   GLY A  19     -14.976  28.018  -0.104  1.00  0.71           C  
ATOM    305  O   GLY A  19     -15.052  27.075   0.690  1.00  0.71           O  
ATOM    306  H   GLY A  19     -14.005  30.732  -1.108  1.00  0.71           H  
ATOM    307 1HA  GLY A  19     -13.675  29.472   0.807  1.00  0.71           H  
ATOM    308 2HA  GLY A  19     -15.350  29.644   1.254  1.00  0.71           H  
ATOM    309  N   GLU A  20     -15.156  27.850  -1.417  1.00  0.69           N  
ATOM    310  CA  GLU A  20     -15.463  26.518  -1.933  1.00  0.69           C  
ATOM    311  C   GLU A  20     -14.198  25.719  -2.214  1.00  0.69           C  
ATOM    312  O   GLU A  20     -13.227  26.238  -2.774  1.00  0.69           O  
ATOM    313  CB  GLU A  20     -16.347  26.599  -3.183  1.00  0.69           C  
ATOM    314  CG  GLU A  20     -16.816  25.229  -3.733  1.00  0.69           C  
ATOM    315  CD  GLU A  20     -17.781  25.340  -4.909  1.00  0.69           C  
ATOM    316  OE1 GLU A  20     -18.161  26.434  -5.248  1.00  0.69           O  
ATOM    317  OE2 GLU A  20     -18.141  24.323  -5.455  1.00  0.69           O  
ATOM    318  H   GLU A  20     -15.052  28.634  -2.078  1.00  0.69           H  
ATOM    319  HA  GLU A  20     -16.028  25.981  -1.171  1.00  0.69           H  
ATOM    320 1HB  GLU A  20     -17.231  27.199  -2.964  1.00  0.69           H  
ATOM    321 2HB  GLU A  20     -15.801  27.104  -3.976  1.00  0.69           H  
ATOM    322 1HG  GLU A  20     -15.939  24.668  -4.062  1.00  0.69           H  
ATOM    323 2HG  GLU A  20     -17.288  24.668  -2.928  1.00  0.69           H  
ATOM    324  N   ILE A  21     -14.192  24.449  -1.807  1.00  0.67           N  
ATOM    325  CA  ILE A  21     -13.024  23.618  -2.065  1.00  0.67           C  
ATOM    326  C   ILE A  21     -13.147  22.890  -3.391  1.00  0.67           C  
ATOM    327  O   ILE A  21     -14.124  22.183  -3.647  1.00  0.67           O  
ATOM    328  CB  ILE A  21     -12.751  22.614  -0.933  1.00  0.67           C  
ATOM    329  CG1 ILE A  21     -12.478  23.385   0.351  1.00  0.67           C  
ATOM    330  CG2 ILE A  21     -11.519  21.750  -1.301  1.00  0.67           C  
ATOM    331  CD1 ILE A  21     -12.432  22.528   1.583  1.00  0.67           C  
ATOM    332  H   ILE A  21     -14.999  24.065  -1.337  1.00  0.67           H  
ATOM    333  HA  ILE A  21     -12.162  24.267  -2.117  1.00  0.67           H  
ATOM    334  HB  ILE A  21     -13.620  21.978  -0.777  1.00  0.67           H  
ATOM    335 1HG1 ILE A  21     -11.521  23.892   0.246  1.00  0.67           H  
ATOM    336 2HG1 ILE A  21     -13.256  24.138   0.479  1.00  0.67           H  
ATOM    337 1HG2 ILE A  21     -11.309  21.047  -0.500  1.00  0.67           H  
ATOM    338 2HG2 ILE A  21     -11.714  21.200  -2.222  1.00  0.67           H  
ATOM    339 3HG2 ILE A  21     -10.653  22.404  -1.450  1.00  0.67           H  
ATOM    340 1HD1 ILE A  21     -12.228  23.148   2.451  1.00  0.67           H  
ATOM    341 2HD1 ILE A  21     -13.392  22.028   1.712  1.00  0.67           H  
ATOM    342 3HD1 ILE A  21     -11.649  21.781   1.481  1.00  0.67           H  
ATOM    343  N   GLN A  22     -12.150  23.100  -4.234  1.00  0.67           N  
ATOM    344  CA  GLN A  22     -12.081  22.536  -5.566  1.00  0.67           C  
ATOM    345  C   GLN A  22     -10.967  21.488  -5.643  1.00  0.67           C  
ATOM    346  O   GLN A  22      -9.944  21.591  -4.955  1.00  0.67           O  
ATOM    347  CB  GLN A  22     -11.851  23.657  -6.591  1.00  0.67           C  
ATOM    348  CG  GLN A  22     -12.994  24.726  -6.673  1.00  0.67           C  
ATOM    349  CD  GLN A  22     -12.756  25.763  -7.806  1.00  0.67           C  
ATOM    350  OE1 GLN A  22     -12.193  25.390  -8.848  1.00  0.67           O  
ATOM    351  NE2 GLN A  22     -13.174  27.029  -7.637  1.00  0.67           N  
ATOM    352  H   GLN A  22     -11.393  23.696  -3.919  1.00  0.67           H  
ATOM    353  HA  GLN A  22     -13.028  22.044  -5.787  1.00  0.67           H  
ATOM    354 1HB  GLN A  22     -10.939  24.168  -6.324  1.00  0.67           H  
ATOM    355 2HB  GLN A  22     -11.707  23.227  -7.581  1.00  0.67           H  
ATOM    356 1HG  GLN A  22     -13.947  24.227  -6.849  1.00  0.67           H  
ATOM    357 2HG  GLN A  22     -13.033  25.273  -5.721  1.00  0.67           H  
ATOM    358 1HE2 GLN A  22     -13.038  27.701  -8.361  1.00  0.67           H  
ATOM    359 2HE2 GLN A  22     -13.644  27.354  -6.774  1.00  0.67           H  
ATOM    360  N   GLY A  23     -11.127  20.504  -6.529  1.00  0.69           N  
ATOM    361  CA  GLY A  23     -10.091  19.483  -6.688  1.00  0.69           C  
ATOM    362  C   GLY A  23     -10.499  18.138  -6.113  1.00  0.69           C  
ATOM    363  O   GLY A  23     -11.668  17.922  -5.797  1.00  0.69           O  
ATOM    364  H   GLY A  23     -11.973  20.454  -7.081  1.00  0.69           H  
ATOM    365 1HA  GLY A  23      -9.878  19.357  -7.750  1.00  0.69           H  
ATOM    366 2HA  GLY A  23      -9.175  19.828  -6.215  1.00  0.69           H  
ATOM    367  N   PRO A  24      -9.536  17.231  -5.958  1.00  0.73           N  
ATOM    368  CA  PRO A  24      -8.094  17.382  -6.099  1.00  0.73           C  
ATOM    369  C   PRO A  24      -7.587  17.564  -7.523  1.00  0.73           C  
ATOM    370  O   PRO A  24      -8.215  17.116  -8.483  1.00  0.73           O  
ATOM    371  CB  PRO A  24      -7.580  16.067  -5.532  1.00  0.73           C  
ATOM    372  CG  PRO A  24      -8.699  15.073  -5.779  1.00  0.73           C  
ATOM    373  CD  PRO A  24      -9.977  15.872  -5.663  1.00  0.73           C  
ATOM    374  HA  PRO A  24      -7.759  18.207  -5.460  1.00  0.73           H  
ATOM    375 1HB  PRO A  24      -6.653  15.789  -6.055  1.00  0.73           H  
ATOM    376 2HB  PRO A  24      -7.316  16.191  -4.483  1.00  0.73           H  
ATOM    377 1HG  PRO A  24      -8.580  14.607  -6.768  1.00  0.73           H  
ATOM    378 2HG  PRO A  24      -8.645  14.264  -5.038  1.00  0.73           H  
ATOM    379 1HD  PRO A  24     -10.700  15.547  -6.424  1.00  0.73           H  
ATOM    380 2HD  PRO A  24     -10.400  15.806  -4.665  1.00  0.73           H  
ATOM    381  N   PHE A  25      -6.413  18.180  -7.615  1.00  0.79           N  
ATOM    382  CA  PHE A  25      -5.648  18.387  -8.844  1.00  0.79           C  
ATOM    383  C   PHE A  25      -4.232  17.848  -8.679  1.00  0.79           C  
ATOM    384  O   PHE A  25      -3.713  17.796  -7.564  1.00  0.79           O  
ATOM    385  CB  PHE A  25      -5.536  19.869  -9.147  1.00  0.79           C  
ATOM    386  CG  PHE A  25      -6.802  20.554  -9.415  1.00  0.79           C  
ATOM    387  CD1 PHE A  25      -7.527  21.102  -8.389  1.00  0.79           C  
ATOM    388  CD2 PHE A  25      -7.279  20.660 -10.706  1.00  0.79           C  
ATOM    389  CE1 PHE A  25      -8.714  21.742  -8.647  1.00  0.79           C  
ATOM    390  CE2 PHE A  25      -8.468  21.306 -10.966  1.00  0.79           C  
ATOM    391  CZ  PHE A  25      -9.188  21.849  -9.927  1.00  0.79           C  
ATOM    392  H   PHE A  25      -6.016  18.548  -6.756  1.00  0.79           H  
ATOM    393  HA  PHE A  25      -6.135  17.867  -9.672  1.00  0.79           H  
ATOM    394 1HB  PHE A  25      -5.088  20.329  -8.289  1.00  0.79           H  
ATOM    395 2HB  PHE A  25      -4.868  20.022  -9.993  1.00  0.79           H  
ATOM    396  HD1 PHE A  25      -7.151  21.025  -7.362  1.00  0.79           H  
ATOM    397  HD2 PHE A  25      -6.698  20.219 -11.524  1.00  0.79           H  
ATOM    398  HE1 PHE A  25      -9.277  22.177  -7.825  1.00  0.79           H  
ATOM    399  HE2 PHE A  25      -8.838  21.385 -11.987  1.00  0.79           H  
ATOM    400  HZ  PHE A  25     -10.128  22.366 -10.119  1.00  0.79           H  
ATOM    401  N   ASN A  26      -3.586  17.438  -9.763  1.00  0.84           N  
ATOM    402  CA  ASN A  26      -2.191  17.009  -9.606  1.00  0.84           C  
ATOM    403  C   ASN A  26      -1.256  18.202  -9.792  1.00  0.84           C  
ATOM    404  O   ASN A  26      -1.702  19.290 -10.167  1.00  0.84           O  
ATOM    405  CB  ASN A  26      -1.860  15.846 -10.530  1.00  0.84           C  
ATOM    406  CG  ASN A  26      -1.839  16.171 -11.999  1.00  0.84           C  
ATOM    407  OD1 ASN A  26      -1.258  17.173 -12.448  1.00  0.84           O  
ATOM    408  ND2 ASN A  26      -2.476  15.325 -12.776  1.00  0.84           N  
ATOM    409  H   ASN A  26      -4.050  17.469 -10.680  1.00  0.84           H  
ATOM    410  HA  ASN A  26      -2.043  16.654  -8.586  1.00  0.84           H  
ATOM    411 1HB  ASN A  26      -0.887  15.441 -10.253  1.00  0.84           H  
ATOM    412 2HB  ASN A  26      -2.590  15.054 -10.367  1.00  0.84           H  
ATOM    413 1HD2 ASN A  26      -2.512  15.483 -13.763  1.00  0.84           H  
ATOM    414 2HD2 ASN A  26      -2.939  14.530 -12.382  1.00  0.84           H  
ATOM    415  N   ASN A  27       0.043  17.995  -9.589  1.00  0.87           N  
ATOM    416  CA  ASN A  27       1.007  19.083  -9.741  1.00  0.87           C  
ATOM    417  C   ASN A  27       1.061  19.695 -11.133  1.00  0.87           C  
ATOM    418  O   ASN A  27       1.337  20.884 -11.269  1.00  0.87           O  
ATOM    419  CB  ASN A  27       2.406  18.615  -9.352  1.00  0.87           C  
ATOM    420  CG  ASN A  27       2.623  18.536  -7.873  1.00  0.87           C  
ATOM    421  OD1 ASN A  27       1.936  19.242  -7.140  1.00  0.87           O  
ATOM    422  ND2 ASN A  27       3.540  17.715  -7.428  1.00  0.87           N  
ATOM    423  H   ASN A  27       0.363  17.086  -9.282  1.00  0.87           H  
ATOM    424  HA  ASN A  27       0.714  19.880  -9.055  1.00  0.87           H  
ATOM    425 1HB  ASN A  27       2.588  17.630  -9.782  1.00  0.87           H  
ATOM    426 2HB  ASN A  27       3.146  19.298  -9.780  1.00  0.87           H  
ATOM    427 1HD2 ASN A  27       3.707  17.631  -6.443  1.00  0.87           H  
ATOM    428 2HD2 ASN A  27       4.076  17.162  -8.070  1.00  0.87           H  
ATOM    429  N   GLN A  28       0.834  18.913 -12.185  1.00  0.89           N  
ATOM    430  CA  GLN A  28       0.948  19.516 -13.503  1.00  0.89           C  
ATOM    431  C   GLN A  28      -0.229  20.448 -13.713  1.00  0.89           C  
ATOM    432  O   GLN A  28      -0.080  21.563 -14.206  1.00  0.89           O  
ATOM    433  CB  GLN A  28       1.010  18.452 -14.598  1.00  0.89           C  
ATOM    434  CG  GLN A  28       1.298  19.000 -15.996  1.00  0.89           C  
ATOM    435  CD  GLN A  28       2.668  19.687 -16.096  1.00  0.89           C  
ATOM    436  OE1 GLN A  28       3.700  19.110 -15.736  1.00  0.89           O  
ATOM    437  NE2 GLN A  28       2.677  20.913 -16.608  1.00  0.89           N  
ATOM    438  H   GLN A  28       0.515  17.958 -12.076  1.00  0.89           H  
ATOM    439  HA  GLN A  28       1.864  20.107 -13.541  1.00  0.89           H  
ATOM    440 1HB  GLN A  28       1.774  17.718 -14.350  1.00  0.89           H  
ATOM    441 2HB  GLN A  28       0.055  17.928 -14.642  1.00  0.89           H  
ATOM    442 1HG  GLN A  28       1.275  18.177 -16.708  1.00  0.89           H  
ATOM    443 2HG  GLN A  28       0.527  19.736 -16.251  1.00  0.89           H  
ATOM    444 1HE2 GLN A  28       3.537  21.413 -16.712  1.00  0.89           H  
ATOM    445 2HE2 GLN A  28       1.810  21.337 -16.906  1.00  0.89           H  
ATOM    446  N   GLU A  29      -1.399  20.010 -13.264  1.00  0.89           N  
ATOM    447  CA  GLU A  29      -2.606  20.807 -13.429  1.00  0.89           C  
ATOM    448  C   GLU A  29      -2.516  22.094 -12.617  1.00  0.89           C  
ATOM    449  O   GLU A  29      -2.851  23.179 -13.102  1.00  0.89           O  
ATOM    450  CB  GLU A  29      -3.813  19.982 -12.982  1.00  0.89           C  
ATOM    451  CG  GLU A  29      -4.147  18.814 -13.897  1.00  0.89           C  
ATOM    452  CD  GLU A  29      -5.200  17.886 -13.341  1.00  0.89           C  
ATOM    453  OE1 GLU A  29      -5.201  17.637 -12.149  1.00  0.89           O  
ATOM    454  OE2 GLU A  29      -6.013  17.426 -14.108  1.00  0.89           O  
ATOM    455  H   GLU A  29      -1.443  19.083 -12.841  1.00  0.89           H  
ATOM    456  HA  GLU A  29      -2.712  21.066 -14.483  1.00  0.89           H  
ATOM    457 1HB  GLU A  29      -3.619  19.576 -11.991  1.00  0.89           H  
ATOM    458 2HB  GLU A  29      -4.687  20.627 -12.909  1.00  0.89           H  
ATOM    459 1HG  GLU A  29      -4.492  19.206 -14.852  1.00  0.89           H  
ATOM    460 2HG  GLU A  29      -3.233  18.249 -14.079  1.00  0.89           H  
ATOM    461  N   MET A  30      -1.997  21.992 -11.395  1.00  0.89           N  
ATOM    462  CA  MET A  30      -1.860  23.174 -10.565  1.00  0.89           C  
ATOM    463  C   MET A  30      -0.834  24.112 -11.195  1.00  0.89           C  
ATOM    464  O   MET A  30      -1.029  25.331 -11.213  1.00  0.89           O  
ATOM    465  CB  MET A  30      -1.428  22.788  -9.172  1.00  0.89           C  
ATOM    466  CG  MET A  30      -2.447  21.998  -8.301  1.00  0.89           C  
ATOM    467  SD  MET A  30      -3.980  22.869  -7.820  1.00  0.89           S  
ATOM    468  CE  MET A  30      -3.492  23.956  -6.472  1.00  0.89           C  
ATOM    469  H   MET A  30      -1.733  21.074 -11.030  1.00  0.89           H  
ATOM    470  HA  MET A  30      -2.815  23.690 -10.520  1.00  0.89           H  
ATOM    471 1HB  MET A  30      -0.523  22.187  -9.242  1.00  0.89           H  
ATOM    472 2HB  MET A  30      -1.193  23.691  -8.643  1.00  0.89           H  
ATOM    473 1HG  MET A  30      -2.730  21.099  -8.835  1.00  0.89           H  
ATOM    474 2HG  MET A  30      -1.933  21.689  -7.401  1.00  0.89           H  
ATOM    475 1HE  MET A  30      -4.349  24.518  -6.125  1.00  0.89           H  
ATOM    476 2HE  MET A  30      -3.090  23.369  -5.651  1.00  0.89           H  
ATOM    477 3HE  MET A  30      -2.752  24.639  -6.817  1.00  0.89           H  
ATOM    478  N   ALA A  31       0.253  23.543 -11.750  1.00  0.88           N  
ATOM    479  CA  ALA A  31       1.281  24.348 -12.390  1.00  0.88           C  
ATOM    480  C   ALA A  31       0.697  25.110 -13.567  1.00  0.88           C  
ATOM    481  O   ALA A  31       0.972  26.296 -13.730  1.00  0.88           O  
ATOM    482  CB  ALA A  31       2.438  23.474 -12.869  1.00  0.88           C  
ATOM    483  H   ALA A  31       0.392  22.533 -11.709  1.00  0.88           H  
ATOM    484  HA  ALA A  31       1.652  25.066 -11.660  1.00  0.88           H  
ATOM    485 1HB  ALA A  31       3.203  24.096 -13.326  1.00  0.88           H  
ATOM    486 2HB  ALA A  31       2.862  22.940 -12.022  1.00  0.88           H  
ATOM    487 3HB  ALA A  31       2.075  22.756 -13.598  1.00  0.88           H  
ATOM    488  N   GLU A  32      -0.156  24.455 -14.361  1.00  0.88           N  
ATOM    489  CA  GLU A  32      -0.765  25.123 -15.505  1.00  0.88           C  
ATOM    490  C   GLU A  32      -1.677  26.262 -15.052  1.00  0.88           C  
ATOM    491  O   GLU A  32      -1.676  27.349 -15.636  1.00  0.88           O  
ATOM    492  CB  GLU A  32      -1.524  24.114 -16.378  1.00  0.88           C  
ATOM    493  CG  GLU A  32      -0.606  23.143 -17.145  1.00  0.88           C  
ATOM    494  CD  GLU A  32      -1.344  22.091 -17.943  1.00  0.88           C  
ATOM    495  OE1 GLU A  32      -2.549  22.031 -17.868  1.00  0.88           O  
ATOM    496  OE2 GLU A  32      -0.687  21.341 -18.629  1.00  0.88           O  
ATOM    497  H   GLU A  32      -0.348  23.467 -14.190  1.00  0.88           H  
ATOM    498  HA  GLU A  32       0.035  25.551 -16.110  1.00  0.88           H  
ATOM    499 1HB  GLU A  32      -2.186  23.518 -15.745  1.00  0.88           H  
ATOM    500 2HB  GLU A  32      -2.146  24.645 -17.097  1.00  0.88           H  
ATOM    501 1HG  GLU A  32       0.014  23.725 -17.827  1.00  0.88           H  
ATOM    502 2HG  GLU A  32       0.056  22.657 -16.439  1.00  0.88           H  
ATOM    503  N   TRP A  33      -2.415  26.049 -13.962  1.00  0.89           N  
ATOM    504  CA  TRP A  33      -3.284  27.107 -13.464  1.00  0.89           C  
ATOM    505  C   TRP A  33      -2.448  28.291 -12.943  1.00  0.89           C  
ATOM    506  O   TRP A  33      -2.821  29.471 -13.072  1.00  0.89           O  
ATOM    507  CB  TRP A  33      -4.173  26.612 -12.341  1.00  0.89           C  
ATOM    508  CG  TRP A  33      -5.329  25.706 -12.689  1.00  0.89           C  
ATOM    509  CD1 TRP A  33      -5.553  24.442 -12.217  1.00  0.89           C  
ATOM    510  CD2 TRP A  33      -6.412  25.983 -13.601  1.00  0.89           C  
ATOM    511  NE1 TRP A  33      -6.714  23.944 -12.739  1.00  0.89           N  
ATOM    512  CE2 TRP A  33      -7.255  24.872 -13.583  1.00  0.89           C  
ATOM    513  CE3 TRP A  33      -6.731  27.064 -14.413  1.00  0.89           C  
ATOM    514  CZ2 TRP A  33      -8.413  24.825 -14.336  1.00  0.89           C  
ATOM    515  CZ3 TRP A  33      -7.888  27.023 -15.168  1.00  0.89           C  
ATOM    516  CH2 TRP A  33      -8.712  25.935 -15.128  1.00  0.89           C  
ATOM    517  H   TRP A  33      -2.402  25.133 -13.508  1.00  0.89           H  
ATOM    518  HA  TRP A  33      -3.912  27.455 -14.282  1.00  0.89           H  
ATOM    519 1HB  TRP A  33      -3.543  26.055 -11.663  1.00  0.89           H  
ATOM    520 2HB  TRP A  33      -4.552  27.464 -11.801  1.00  0.89           H  
ATOM    521  HD1 TRP A  33      -4.915  23.917 -11.512  1.00  0.89           H  
ATOM    522  HE1 TRP A  33      -7.108  23.037 -12.535  1.00  0.89           H  
ATOM    523  HE3 TRP A  33      -6.083  27.924 -14.451  1.00  0.89           H  
ATOM    524  HZ2 TRP A  33      -9.077  23.962 -14.323  1.00  0.89           H  
ATOM    525  HZ3 TRP A  33      -8.127  27.883 -15.793  1.00  0.89           H  
ATOM    526  HH2 TRP A  33      -9.618  25.932 -15.734  1.00  0.89           H  
ATOM    527  N   PHE A  34      -1.301  27.981 -12.337  1.00  0.90           N  
ATOM    528  CA  PHE A  34      -0.386  29.013 -11.871  1.00  0.90           C  
ATOM    529  C   PHE A  34       0.181  29.814 -13.052  1.00  0.90           C  
ATOM    530  O   PHE A  34       0.100  31.044 -13.090  1.00  0.90           O  
ATOM    531  CB  PHE A  34       0.743  28.393 -11.038  1.00  0.90           C  
ATOM    532  CG  PHE A  34       1.788  29.366 -10.609  1.00  0.90           C  
ATOM    533  CD1 PHE A  34       1.538  30.288  -9.608  1.00  0.90           C  
ATOM    534  CD2 PHE A  34       3.040  29.355 -11.207  1.00  0.90           C  
ATOM    535  CE1 PHE A  34       2.514  31.184  -9.233  1.00  0.90           C  
ATOM    536  CE2 PHE A  34       4.017  30.246 -10.820  1.00  0.90           C  
ATOM    537  CZ  PHE A  34       3.752  31.164  -9.830  1.00  0.90           C  
ATOM    538  H   PHE A  34      -1.057  26.999 -12.197  1.00  0.90           H  
ATOM    539  HA  PHE A  34      -0.940  29.698 -11.232  1.00  0.90           H  
ATOM    540 1HB  PHE A  34       0.323  27.919 -10.151  1.00  0.90           H  
ATOM    541 2HB  PHE A  34       1.228  27.615 -11.613  1.00  0.90           H  
ATOM    542  HD1 PHE A  34       0.557  30.309  -9.130  1.00  0.90           H  
ATOM    543  HD2 PHE A  34       3.244  28.628 -11.995  1.00  0.90           H  
ATOM    544  HE1 PHE A  34       2.307  31.914  -8.461  1.00  0.90           H  
ATOM    545  HE2 PHE A  34       4.995  30.226 -11.299  1.00  0.90           H  
ATOM    546  HZ  PHE A  34       4.519  31.874  -9.523  1.00  0.90           H  
ATOM    547  N   GLN A  35       0.705  29.103 -14.051  1.00  0.91           N  
ATOM    548  CA  GLN A  35       1.337  29.701 -15.227  1.00  0.91           C  
ATOM    549  C   GLN A  35       0.357  30.558 -16.021  1.00  0.91           C  
ATOM    550  O   GLN A  35       0.731  31.591 -16.578  1.00  0.91           O  
ATOM    551  CB  GLN A  35       1.902  28.592 -16.118  1.00  0.91           C  
ATOM    552  CG  GLN A  35       3.108  27.866 -15.512  1.00  0.91           C  
ATOM    553  CD  GLN A  35       3.502  26.624 -16.301  1.00  0.91           C  
ATOM    554  OE1 GLN A  35       2.735  26.110 -17.124  1.00  0.91           O  
ATOM    555  NE2 GLN A  35       4.706  26.123 -16.045  1.00  0.91           N  
ATOM    556  H   GLN A  35       0.704  28.089 -13.972  1.00  0.91           H  
ATOM    557  HA  GLN A  35       2.153  30.337 -14.891  1.00  0.91           H  
ATOM    558 1HB  GLN A  35       1.121  27.852 -16.302  1.00  0.91           H  
ATOM    559 2HB  GLN A  35       2.195  29.008 -17.080  1.00  0.91           H  
ATOM    560 1HG  GLN A  35       3.955  28.549 -15.516  1.00  0.91           H  
ATOM    561 2HG  GLN A  35       2.881  27.578 -14.492  1.00  0.91           H  
ATOM    562 1HE2 GLN A  35       5.022  25.307 -16.529  1.00  0.91           H  
ATOM    563 2HE2 GLN A  35       5.297  26.565 -15.371  1.00  0.91           H  
ATOM    564  N   ALA A  36      -0.910  30.146 -16.040  1.00  0.89           N  
ATOM    565  CA  ALA A  36      -1.969  30.850 -16.751  1.00  0.89           C  
ATOM    566  C   ALA A  36      -2.441  32.112 -16.022  1.00  0.89           C  
ATOM    567  O   ALA A  36      -3.239  32.875 -16.570  1.00  0.89           O  
ATOM    568  CB  ALA A  36      -3.162  29.928 -16.937  1.00  0.89           C  
ATOM    569  H   ALA A  36      -1.149  29.265 -15.585  1.00  0.89           H  
ATOM    570  HA  ALA A  36      -1.579  31.145 -17.723  1.00  0.89           H  
ATOM    571 1HB  ALA A  36      -3.940  30.444 -17.495  1.00  0.89           H  
ATOM    572 2HB  ALA A  36      -2.850  29.036 -17.481  1.00  0.89           H  
ATOM    573 3HB  ALA A  36      -3.544  29.638 -15.957  1.00  0.89           H  
ATOM    574  N   GLY A  37      -2.000  32.317 -14.776  1.00  0.86           N  
ATOM    575  CA  GLY A  37      -2.429  33.465 -13.991  1.00  0.86           C  
ATOM    576  C   GLY A  37      -3.781  33.258 -13.304  1.00  0.86           C  
ATOM    577  O   GLY A  37      -4.390  34.217 -12.831  1.00  0.86           O  
ATOM    578  H   GLY A  37      -1.319  31.686 -14.353  1.00  0.86           H  
ATOM    579 1HA  GLY A  37      -1.671  33.671 -13.234  1.00  0.86           H  
ATOM    580 2HA  GLY A  37      -2.477  34.340 -14.635  1.00  0.86           H  
ATOM    581  N   TYR A  38      -4.288  32.023 -13.306  1.00  0.82           N  
ATOM    582  CA  TYR A  38      -5.580  31.714 -12.702  1.00  0.82           C  
ATOM    583  C   TYR A  38      -5.489  31.816 -11.181  1.00  0.82           C  
ATOM    584  O   TYR A  38      -6.351  32.397 -10.519  1.00  0.82           O  
ATOM    585  CB  TYR A  38      -6.035  30.336 -13.161  1.00  0.82           C  
ATOM    586  CG  TYR A  38      -7.384  29.875 -12.704  1.00  0.82           C  
ATOM    587  CD1 TYR A  38      -8.531  30.380 -13.282  1.00  0.82           C  
ATOM    588  CD2 TYR A  38      -7.468  28.908 -11.741  1.00  0.82           C  
ATOM    589  CE1 TYR A  38      -9.763  29.911 -12.876  1.00  0.82           C  
ATOM    590  CE2 TYR A  38      -8.682  28.435 -11.331  1.00  0.82           C  
ATOM    591  CZ  TYR A  38      -9.833  28.932 -11.894  1.00  0.82           C  
ATOM    592  OH  TYR A  38     -11.059  28.460 -11.488  1.00  0.82           O  
ATOM    593  H   TYR A  38      -3.735  31.252 -13.676  1.00  0.82           H  
ATOM    594  HA  TYR A  38      -6.307  32.451 -13.042  1.00  0.82           H  
ATOM    595 1HB  TYR A  38      -6.021  30.309 -14.251  1.00  0.82           H  
ATOM    596 2HB  TYR A  38      -5.315  29.606 -12.819  1.00  0.82           H  
ATOM    597  HD1 TYR A  38      -8.462  31.142 -14.058  1.00  0.82           H  
ATOM    598  HD2 TYR A  38      -6.567  28.518 -11.321  1.00  0.82           H  
ATOM    599  HE1 TYR A  38     -10.673  30.304 -13.328  1.00  0.82           H  
ATOM    600  HE2 TYR A  38      -8.732  27.666 -10.570  1.00  0.82           H  
ATOM    601  HH  TYR A  38     -11.751  28.883 -12.000  1.00  0.82           H  
ATOM    602  N   PHE A  39      -4.441  31.217 -10.626  1.00  0.77           N  
ATOM    603  CA  PHE A  39      -4.246  31.229  -9.178  1.00  0.77           C  
ATOM    604  C   PHE A  39      -3.611  32.531  -8.711  1.00  0.77           C  
ATOM    605  O   PHE A  39      -2.675  33.029  -9.336  1.00  0.77           O  
ATOM    606  CB  PHE A  39      -3.304  30.121  -8.738  1.00  0.77           C  
ATOM    607  CG  PHE A  39      -3.830  28.744  -8.856  1.00  0.77           C  
ATOM    608  CD1 PHE A  39      -5.181  28.500  -9.001  1.00  0.77           C  
ATOM    609  CD2 PHE A  39      -2.963  27.676  -8.809  1.00  0.77           C  
ATOM    610  CE1 PHE A  39      -5.653  27.220  -9.086  1.00  0.77           C  
ATOM    611  CE2 PHE A  39      -3.432  26.408  -8.900  1.00  0.77           C  
ATOM    612  CZ  PHE A  39      -4.786  26.176  -9.036  1.00  0.77           C  
ATOM    613  H   PHE A  39      -3.780  30.744 -11.243  1.00  0.77           H  
ATOM    614  HA  PHE A  39      -5.214  31.114  -8.689  1.00  0.77           H  
ATOM    615 1HB  PHE A  39      -2.389  30.182  -9.319  1.00  0.77           H  
ATOM    616 2HB  PHE A  39      -3.032  30.290  -7.697  1.00  0.77           H  
ATOM    617  HD1 PHE A  39      -5.876  29.341  -9.038  1.00  0.77           H  
ATOM    618  HD2 PHE A  39      -1.894  27.855  -8.698  1.00  0.77           H  
ATOM    619  HE1 PHE A  39      -6.718  27.042  -9.198  1.00  0.77           H  
ATOM    620  HE2 PHE A  39      -2.733  25.580  -8.873  1.00  0.77           H  
ATOM    621  HZ  PHE A  39      -5.164  25.163  -9.115  1.00  0.77           H  
ATOM    622  N   THR A  40      -4.050  33.029  -7.562  1.00  0.72           N  
ATOM    623  CA  THR A  40      -3.410  34.197  -6.974  1.00  0.72           C  
ATOM    624  C   THR A  40      -2.704  33.748  -5.714  1.00  0.72           C  
ATOM    625  O   THR A  40      -3.001  32.685  -5.177  1.00  0.72           O  
ATOM    626  CB  THR A  40      -4.427  35.312  -6.653  1.00  0.72           C  
ATOM    627  OG1 THR A  40      -5.335  34.866  -5.619  1.00  0.72           O  
ATOM    628  CG2 THR A  40      -5.223  35.642  -7.912  1.00  0.72           C  
ATOM    629  H   THR A  40      -4.834  32.595  -7.098  1.00  0.72           H  
ATOM    630  HA  THR A  40      -2.664  34.591  -7.664  1.00  0.72           H  
ATOM    631  HB  THR A  40      -3.906  36.205  -6.313  1.00  0.72           H  
ATOM    632  HG1 THR A  40      -6.156  35.383  -5.673  1.00  0.72           H  
ATOM    633 1HG2 THR A  40      -5.943  36.428  -7.692  1.00  0.72           H  
ATOM    634 2HG2 THR A  40      -4.541  35.980  -8.694  1.00  0.72           H  
ATOM    635 3HG2 THR A  40      -5.753  34.752  -8.258  1.00  0.72           H  
ATOM    636  N   MET A  41      -1.835  34.586  -5.174  1.00  0.67           N  
ATOM    637  CA  MET A  41      -1.099  34.240  -3.958  1.00  0.67           C  
ATOM    638  C   MET A  41      -1.989  34.109  -2.727  1.00  0.67           C  
ATOM    639  O   MET A  41      -1.588  33.520  -1.716  1.00  0.67           O  
ATOM    640  CB  MET A  41       0.049  35.212  -3.766  1.00  0.67           C  
ATOM    641  CG  MET A  41       1.063  35.049  -4.863  1.00  0.67           C  
ATOM    642  SD  MET A  41       1.729  33.365  -4.891  1.00  0.67           S  
ATOM    643  CE  MET A  41       0.694  32.543  -6.111  1.00  0.67           C  
ATOM    644  H   MET A  41      -1.643  35.463  -5.637  1.00  0.67           H  
ATOM    645  HA  MET A  41      -0.649  33.263  -4.118  1.00  0.67           H  
ATOM    646 1HB  MET A  41      -0.318  36.236  -3.776  1.00  0.67           H  
ATOM    647 2HB  MET A  41       0.534  35.037  -2.810  1.00  0.67           H  
ATOM    648 1HG  MET A  41       0.606  35.259  -5.829  1.00  0.67           H  
ATOM    649 2HG  MET A  41       1.888  35.746  -4.711  1.00  0.67           H  
ATOM    650 1HE  MET A  41       1.005  31.515  -6.229  1.00  0.67           H  
ATOM    651 2HE  MET A  41      -0.321  32.549  -5.778  1.00  0.67           H  
ATOM    652 3HE  MET A  41       0.768  33.059  -7.066  1.00  0.67           H  
ATOM    653  N   SER A  42      -3.182  34.707  -2.802  1.00  0.64           N  
ATOM    654  CA  SER A  42      -4.161  34.658  -1.729  1.00  0.64           C  
ATOM    655  C   SER A  42      -4.940  33.330  -1.725  1.00  0.64           C  
ATOM    656  O   SER A  42      -5.683  33.042  -0.785  1.00  0.64           O  
ATOM    657  CB  SER A  42      -5.129  35.820  -1.870  1.00  0.64           C  
ATOM    658  OG  SER A  42      -5.983  35.671  -2.992  1.00  0.64           O  
ATOM    659  H   SER A  42      -3.428  35.183  -3.658  1.00  0.64           H  
ATOM    660  HA  SER A  42      -3.635  34.748  -0.779  1.00  0.64           H  
ATOM    661 1HB  SER A  42      -5.727  35.904  -0.964  1.00  0.64           H  
ATOM    662 2HB  SER A  42      -4.560  36.742  -1.969  1.00  0.64           H  
ATOM    663  HG  SER A  42      -5.443  35.401  -3.756  1.00  0.64           H  
ATOM    664  N   LEU A  43      -4.798  32.534  -2.791  1.00  0.62           N  
ATOM    665  CA  LEU A  43      -5.485  31.256  -2.909  1.00  0.62           C  
ATOM    666  C   LEU A  43      -5.037  30.341  -1.810  1.00  0.62           C  
ATOM    667  O   LEU A  43      -3.833  30.228  -1.566  1.00  0.62           O  
ATOM    668  CB  LEU A  43      -5.163  30.568  -4.227  1.00  0.62           C  
ATOM    669  CG  LEU A  43      -5.932  29.268  -4.482  1.00  0.62           C  
ATOM    670  CD1 LEU A  43      -7.375  29.602  -4.684  1.00  0.62           C  
ATOM    671  CD2 LEU A  43      -5.364  28.582  -5.658  1.00  0.62           C  
ATOM    672  H   LEU A  43      -4.168  32.796  -3.546  1.00  0.62           H  
ATOM    673  HA  LEU A  43      -6.559  31.416  -2.822  1.00  0.62           H  
ATOM    674 1HB  LEU A  43      -5.370  31.257  -5.044  1.00  0.62           H  
ATOM    675 2HB  LEU A  43      -4.103  30.337  -4.237  1.00  0.62           H  
ATOM    676  HG  LEU A  43      -5.856  28.615  -3.617  1.00  0.62           H  
ATOM    677 1HD1 LEU A  43      -7.931  28.709  -4.846  1.00  0.62           H  
ATOM    678 2HD1 LEU A  43      -7.751  30.106  -3.800  1.00  0.62           H  
ATOM    679 3HD1 LEU A  43      -7.479  30.258  -5.545  1.00  0.62           H  
ATOM    680 1HD2 LEU A  43      -5.901  27.665  -5.866  1.00  0.62           H  
ATOM    681 2HD2 LEU A  43      -5.457  29.257  -6.481  1.00  0.62           H  
ATOM    682 3HD2 LEU A  43      -4.323  28.354  -5.481  1.00  0.62           H  
ATOM    683  N   LEU A  44      -5.968  29.687  -1.123  1.00  0.62           N  
ATOM    684  CA  LEU A  44      -5.501  28.810  -0.072  1.00  0.62           C  
ATOM    685  C   LEU A  44      -5.400  27.410  -0.639  1.00  0.62           C  
ATOM    686  O   LEU A  44      -6.325  26.937  -1.301  1.00  0.62           O  
ATOM    687  CB  LEU A  44      -6.462  28.834   1.105  1.00  0.62           C  
ATOM    688  CG  LEU A  44      -6.764  30.169   1.722  1.00  0.62           C  
ATOM    689  CD1 LEU A  44      -7.761  29.962   2.845  1.00  0.62           C  
ATOM    690  CD2 LEU A  44      -5.507  30.780   2.208  1.00  0.62           C  
ATOM    691  H   LEU A  44      -6.967  29.759  -1.342  1.00  0.62           H  
ATOM    692  HA  LEU A  44      -4.517  29.119   0.261  1.00  0.62           H  
ATOM    693 1HB  LEU A  44      -7.383  28.369   0.821  1.00  0.62           H  
ATOM    694 2HB  LEU A  44      -6.009  28.265   1.875  1.00  0.62           H  
ATOM    695  HG  LEU A  44      -7.219  30.831   0.980  1.00  0.62           H  
ATOM    696 1HD1 LEU A  44      -8.001  30.922   3.302  1.00  0.62           H  
ATOM    697 2HD1 LEU A  44      -8.663  29.519   2.440  1.00  0.62           H  
ATOM    698 3HD1 LEU A  44      -7.331  29.297   3.596  1.00  0.62           H  
ATOM    699 1HD2 LEU A  44      -5.723  31.749   2.657  1.00  0.62           H  
ATOM    700 2HD2 LEU A  44      -5.046  30.127   2.946  1.00  0.62           H  
ATOM    701 3HD2 LEU A  44      -4.847  30.915   1.369  1.00  0.62           H  
ATOM    702  N   VAL A  45      -4.297  26.726  -0.377  1.00  0.63           N  
ATOM    703  CA  VAL A  45      -4.151  25.378  -0.910  1.00  0.63           C  
ATOM    704  C   VAL A  45      -3.755  24.375   0.160  1.00  0.63           C  
ATOM    705  O   VAL A  45      -3.231  24.740   1.218  1.00  0.63           O  
ATOM    706  CB  VAL A  45      -3.108  25.348  -2.040  1.00  0.63           C  
ATOM    707  CG1 VAL A  45      -3.510  26.270  -3.196  1.00  0.63           C  
ATOM    708  CG2 VAL A  45      -1.844  25.732  -1.501  1.00  0.63           C  
ATOM    709  H   VAL A  45      -3.552  27.147   0.171  1.00  0.63           H  
ATOM    710  HA  VAL A  45      -5.099  25.062  -1.322  1.00  0.63           H  
ATOM    711  HB  VAL A  45      -3.058  24.338  -2.433  1.00  0.63           H  
ATOM    712 1HG1 VAL A  45      -2.778  26.211  -3.988  1.00  0.63           H  
ATOM    713 2HG1 VAL A  45      -4.456  25.965  -3.574  1.00  0.63           H  
ATOM    714 3HG1 VAL A  45      -3.579  27.296  -2.845  1.00  0.63           H  
ATOM    715 1HG2 VAL A  45      -1.086  25.674  -2.263  1.00  0.63           H  
ATOM    716 2HG2 VAL A  45      -1.912  26.753  -1.113  1.00  0.63           H  
ATOM    717 3HG2 VAL A  45      -1.605  25.052  -0.696  1.00  0.63           H  
ATOM    718  N   LYS A  46      -4.003  23.103  -0.128  1.00  0.65           N  
ATOM    719  CA  LYS A  46      -3.653  22.034   0.794  1.00  0.65           C  
ATOM    720  C   LYS A  46      -3.208  20.777   0.062  1.00  0.65           C  
ATOM    721  O   LYS A  46      -3.837  20.352  -0.907  1.00  0.65           O  
ATOM    722  CB  LYS A  46      -4.855  21.721   1.695  1.00  0.65           C  
ATOM    723  CG  LYS A  46      -4.613  20.733   2.772  1.00  0.65           C  
ATOM    724  CD  LYS A  46      -5.786  20.628   3.717  1.00  0.65           C  
ATOM    725  CE  LYS A  46      -6.884  19.741   3.205  1.00  0.65           C  
ATOM    726  NZ  LYS A  46      -6.415  18.331   3.143  1.00  0.65           N  
ATOM    727  H   LYS A  46      -4.475  22.889  -1.007  1.00  0.65           H  
ATOM    728  HA  LYS A  46      -2.824  22.369   1.418  1.00  0.65           H  
ATOM    729 1HB  LYS A  46      -5.177  22.624   2.180  1.00  0.65           H  
ATOM    730 2HB  LYS A  46      -5.685  21.363   1.089  1.00  0.65           H  
ATOM    731 1HG  LYS A  46      -4.445  19.760   2.344  1.00  0.65           H  
ATOM    732 2HG  LYS A  46      -3.732  21.020   3.333  1.00  0.65           H  
ATOM    733 1HD  LYS A  46      -5.438  20.207   4.637  1.00  0.65           H  
ATOM    734 2HD  LYS A  46      -6.182  21.615   3.918  1.00  0.65           H  
ATOM    735 1HE  LYS A  46      -7.722  19.803   3.897  1.00  0.65           H  
ATOM    736 2HE  LYS A  46      -7.213  20.059   2.216  1.00  0.65           H  
ATOM    737 1HZ  LYS A  46      -7.150  17.719   2.833  1.00  0.65           H  
ATOM    738 2HZ  LYS A  46      -5.631  18.276   2.500  1.00  0.65           H  
ATOM    739 3HZ  LYS A  46      -6.067  18.032   4.068  1.00  0.65           H  
ATOM    740  N   ARG A  47      -2.123  20.162   0.506  1.00  0.69           N  
ATOM    741  CA  ARG A  47      -1.726  18.904  -0.116  1.00  0.69           C  
ATOM    742  C   ARG A  47      -2.649  17.815   0.400  1.00  0.69           C  
ATOM    743  O   ARG A  47      -3.154  17.908   1.517  1.00  0.69           O  
ATOM    744  CB  ARG A  47      -0.283  18.540   0.178  1.00  0.69           C  
ATOM    745  CG  ARG A  47       0.717  19.446  -0.430  1.00  0.69           C  
ATOM    746  CD  ARG A  47       2.101  19.061  -0.106  1.00  0.69           C  
ATOM    747  NE  ARG A  47       2.381  19.203   1.303  1.00  0.69           N  
ATOM    748  CZ  ARG A  47       3.541  18.942   1.896  1.00  0.69           C  
ATOM    749  NH1 ARG A  47       4.594  18.526   1.214  1.00  0.69           N  
ATOM    750  NH2 ARG A  47       3.580  19.118   3.187  1.00  0.69           N  
ATOM    751  H   ARG A  47      -1.592  20.540   1.286  1.00  0.69           H  
ATOM    752  HA  ARG A  47      -1.838  18.983  -1.198  1.00  0.69           H  
ATOM    753 1HB  ARG A  47      -0.118  18.540   1.255  1.00  0.69           H  
ATOM    754 2HB  ARG A  47      -0.079  17.534  -0.187  1.00  0.69           H  
ATOM    755 1HG  ARG A  47       0.599  19.404  -1.503  1.00  0.69           H  
ATOM    756 2HG  ARG A  47       0.547  20.455  -0.070  1.00  0.69           H  
ATOM    757 1HD  ARG A  47       2.258  18.018  -0.383  1.00  0.69           H  
ATOM    758 2HD  ARG A  47       2.789  19.690  -0.656  1.00  0.69           H  
ATOM    759  HE  ARG A  47       1.621  19.505   1.938  1.00  0.69           H  
ATOM    760 1HH1 ARG A  47       4.526  18.395   0.213  1.00  0.69           H  
ATOM    761 2HH1 ARG A  47       5.461  18.334   1.692  1.00  0.69           H  
ATOM    762 1HH2 ARG A  47       2.696  19.433   3.638  1.00  0.69           H  
ATOM    763 2HH2 ARG A  47       4.413  18.938   3.717  1.00  0.69           H  
ATOM    764  N   ALA A  48      -2.811  16.737  -0.347  1.00  0.72           N  
ATOM    765  CA  ALA A  48      -3.670  15.638   0.108  1.00  0.72           C  
ATOM    766  C   ALA A  48      -3.255  15.095   1.476  1.00  0.72           C  
ATOM    767  O   ALA A  48      -4.098  14.651   2.253  1.00  0.72           O  
ATOM    768  CB  ALA A  48      -3.644  14.506  -0.892  1.00  0.72           C  
ATOM    769  H   ALA A  48      -2.391  16.714  -1.277  1.00  0.72           H  
ATOM    770  HA  ALA A  48      -4.681  16.023   0.197  1.00  0.72           H  
ATOM    771 1HB  ALA A  48      -4.309  13.711  -0.562  1.00  0.72           H  
ATOM    772 2HB  ALA A  48      -3.970  14.872  -1.863  1.00  0.72           H  
ATOM    773 3HB  ALA A  48      -2.630  14.122  -0.971  1.00  0.72           H  
ATOM    774  N   CYS A  49      -1.961  15.123   1.762  1.00  0.74           N  
ATOM    775  CA  CYS A  49      -1.408  14.640   3.021  1.00  0.74           C  
ATOM    776  C   CYS A  49      -1.556  15.589   4.218  1.00  0.74           C  
ATOM    777  O   CYS A  49      -1.254  15.195   5.349  1.00  0.74           O  
ATOM    778  CB  CYS A  49       0.068  14.343   2.829  1.00  0.74           C  
ATOM    779  SG  CYS A  49       1.085  15.814   2.449  1.00  0.74           S  
ATOM    780  H   CYS A  49      -1.334  15.506   1.072  1.00  0.74           H  
ATOM    781  HA  CYS A  49      -1.918  13.709   3.266  1.00  0.74           H  
ATOM    782 1HB  CYS A  49       0.468  13.880   3.730  1.00  0.74           H  
ATOM    783 2HB  CYS A  49       0.173  13.642   2.025  1.00  0.74           H  
ATOM    784  HG  CYS A  49       0.738  16.564   3.546  1.00  0.74           H  
ATOM    785  N   ASP A  50      -1.976  16.831   3.978  1.00  0.73           N  
ATOM    786  CA  ASP A  50      -2.048  17.829   5.040  1.00  0.73           C  
ATOM    787  C   ASP A  50      -3.464  18.043   5.596  1.00  0.73           C  
ATOM    788  O   ASP A  50      -4.476  17.791   4.925  1.00  0.73           O  
ATOM    789  CB  ASP A  50      -1.453  19.145   4.539  1.00  0.73           C  
ATOM    790  CG  ASP A  50       0.051  19.006   4.223  1.00  0.73           C  
ATOM    791  OD1 ASP A  50       0.645  18.054   4.662  1.00  0.73           O  
ATOM    792  OD2 ASP A  50       0.599  19.842   3.538  1.00  0.73           O  
ATOM    793  H   ASP A  50      -2.267  17.094   3.039  1.00  0.73           H  
ATOM    794  HA  ASP A  50      -1.426  17.482   5.864  1.00  0.73           H  
ATOM    795 1HB  ASP A  50      -1.965  19.435   3.623  1.00  0.73           H  
ATOM    796 2HB  ASP A  50      -1.606  19.935   5.272  1.00  0.73           H  
ATOM    797  N   GLU A  51      -3.523  18.528   6.838  1.00  0.71           N  
ATOM    798  CA  GLU A  51      -4.790  18.833   7.504  1.00  0.71           C  
ATOM    799  C   GLU A  51      -5.213  20.309   7.462  1.00  0.71           C  
ATOM    800  O   GLU A  51      -6.318  20.645   7.892  1.00  0.71           O  
ATOM    801  CB  GLU A  51      -4.727  18.373   8.957  1.00  0.71           C  
ATOM    802  CG  GLU A  51      -4.578  16.861   9.134  1.00  0.71           C  
ATOM    803  CD  GLU A  51      -4.507  16.428  10.588  1.00  0.71           C  
ATOM    804  OE1 GLU A  51      -4.535  17.276  11.448  1.00  0.71           O  
ATOM    805  OE2 GLU A  51      -4.428  15.245  10.829  1.00  0.71           O  
ATOM    806  H   GLU A  51      -2.660  18.688   7.339  1.00  0.71           H  
ATOM    807  HA  GLU A  51      -5.572  18.257   7.009  1.00  0.71           H  
ATOM    808 1HB  GLU A  51      -3.886  18.857   9.454  1.00  0.71           H  
ATOM    809 2HB  GLU A  51      -5.634  18.683   9.474  1.00  0.71           H  
ATOM    810 1HG  GLU A  51      -5.429  16.369   8.663  1.00  0.71           H  
ATOM    811 2HG  GLU A  51      -3.675  16.534   8.618  1.00  0.71           H  
ATOM    812  N   SER A  52      -4.350  21.191   6.956  1.00  0.67           N  
ATOM    813  CA  SER A  52      -4.676  22.617   6.946  1.00  0.67           C  
ATOM    814  C   SER A  52      -4.366  23.313   5.628  1.00  0.67           C  
ATOM    815  O   SER A  52      -3.393  22.984   4.951  1.00  0.67           O  
ATOM    816  CB  SER A  52      -3.906  23.319   8.046  1.00  0.67           C  
ATOM    817  OG  SER A  52      -4.261  22.816   9.306  1.00  0.67           O  
ATOM    818  H   SER A  52      -3.466  20.871   6.596  1.00  0.67           H  
ATOM    819  HA  SER A  52      -5.744  22.728   7.137  1.00  0.67           H  
ATOM    820 1HB  SER A  52      -2.837  23.186   7.885  1.00  0.67           H  
ATOM    821 2HB  SER A  52      -4.113  24.389   8.004  1.00  0.67           H  
ATOM    822  HG  SER A  52      -5.221  22.891   9.361  1.00  0.67           H  
ATOM    823  N   PHE A  53      -5.183  24.312   5.303  1.00  0.63           N  
ATOM    824  CA  PHE A  53      -4.978  25.145   4.123  1.00  0.63           C  
ATOM    825  C   PHE A  53      -4.055  26.320   4.411  1.00  0.63           C  
ATOM    826  O   PHE A  53      -4.166  26.957   5.463  1.00  0.63           O  
ATOM    827  CB  PHE A  53      -6.324  25.672   3.608  1.00  0.63           C  
ATOM    828  CG  PHE A  53      -7.184  24.672   2.854  1.00  0.63           C  
ATOM    829  CD1 PHE A  53      -8.065  23.815   3.490  1.00  0.63           C  
ATOM    830  CD2 PHE A  53      -7.109  24.623   1.465  1.00  0.63           C  
ATOM    831  CE1 PHE A  53      -8.833  22.924   2.747  1.00  0.63           C  
ATOM    832  CE2 PHE A  53      -7.867  23.740   0.730  1.00  0.63           C  
ATOM    833  CZ  PHE A  53      -8.725  22.890   1.367  1.00  0.63           C  
ATOM    834  H   PHE A  53      -5.970  24.509   5.904  1.00  0.63           H  
ATOM    835  HA  PHE A  53      -4.516  24.537   3.350  1.00  0.63           H  
ATOM    836 1HB  PHE A  53      -6.903  26.069   4.436  1.00  0.63           H  
ATOM    837 2HB  PHE A  53      -6.125  26.470   2.953  1.00  0.63           H  
ATOM    838  HD1 PHE A  53      -8.145  23.839   4.578  1.00  0.63           H  
ATOM    839  HD2 PHE A  53      -6.429  25.297   0.960  1.00  0.63           H  
ATOM    840  HE1 PHE A  53      -9.520  22.246   3.253  1.00  0.63           H  
ATOM    841  HE2 PHE A  53      -7.781  23.716  -0.349  1.00  0.63           H  
ATOM    842  HZ  PHE A  53      -9.321  22.190   0.788  1.00  0.63           H  
ATOM    843  N   GLN A  54      -3.148  26.601   3.473  1.00  0.61           N  
ATOM    844  CA  GLN A  54      -2.223  27.723   3.610  1.00  0.61           C  
ATOM    845  C   GLN A  54      -2.195  28.511   2.291  1.00  0.61           C  
ATOM    846  O   GLN A  54      -2.312  27.894   1.239  1.00  0.61           O  
ATOM    847  CB  GLN A  54      -0.820  27.192   3.974  1.00  0.61           C  
ATOM    848  CG  GLN A  54      -0.785  26.433   5.310  1.00  0.61           C  
ATOM    849  CD  GLN A  54       0.582  25.927   5.702  1.00  0.61           C  
ATOM    850  OE1 GLN A  54       1.216  25.149   4.980  1.00  0.61           O  
ATOM    851  NE2 GLN A  54       1.049  26.360   6.869  1.00  0.61           N  
ATOM    852  H   GLN A  54      -3.110  26.004   2.643  1.00  0.61           H  
ATOM    853  HA  GLN A  54      -2.574  28.338   4.424  1.00  0.61           H  
ATOM    854 1HB  GLN A  54      -0.480  26.511   3.203  1.00  0.61           H  
ATOM    855 2HB  GLN A  54      -0.110  28.019   4.022  1.00  0.61           H  
ATOM    856 1HG  GLN A  54      -1.149  27.093   6.097  1.00  0.61           H  
ATOM    857 2HG  GLN A  54      -1.436  25.561   5.231  1.00  0.61           H  
ATOM    858 1HE2 GLN A  54       1.943  26.053   7.199  1.00  0.61           H  
ATOM    859 2HE2 GLN A  54       0.500  26.986   7.424  1.00  0.61           H  
ATOM    860  N   PRO A  55      -2.030  29.844   2.287  1.00  0.59           N  
ATOM    861  CA  PRO A  55      -1.922  30.649   1.082  1.00  0.59           C  
ATOM    862  C   PRO A  55      -0.735  30.232   0.237  1.00  0.59           C  
ATOM    863  O   PRO A  55       0.332  29.927   0.783  1.00  0.59           O  
ATOM    864  CB  PRO A  55      -1.709  32.066   1.629  1.00  0.59           C  
ATOM    865  CG  PRO A  55      -2.273  32.043   3.034  1.00  0.59           C  
ATOM    866  CD  PRO A  55      -2.010  30.635   3.546  1.00  0.59           C  
ATOM    867  HA  PRO A  55      -2.840  30.596   0.508  1.00  0.59           H  
ATOM    868 1HB  PRO A  55      -0.644  32.321   1.606  1.00  0.59           H  
ATOM    869 2HB  PRO A  55      -2.222  32.790   0.973  1.00  0.59           H  
ATOM    870 1HG  PRO A  55      -1.744  32.799   3.647  1.00  0.59           H  
ATOM    871 2HG  PRO A  55      -3.325  32.329   3.033  1.00  0.59           H  
ATOM    872 1HD  PRO A  55      -1.029  30.573   4.046  1.00  0.59           H  
ATOM    873 2HD  PRO A  55      -2.842  30.393   4.211  1.00  0.59           H  
ATOM    874  N   LEU A  56      -0.873  30.334  -1.083  1.00  0.58           N  
ATOM    875  CA  LEU A  56       0.261  30.040  -1.961  1.00  0.58           C  
ATOM    876  C   LEU A  56       1.434  30.963  -1.695  1.00  0.58           C  
ATOM    877  O   LEU A  56       2.587  30.532  -1.737  1.00  0.58           O  
ATOM    878  CB  LEU A  56      -0.135  30.102  -3.434  1.00  0.58           C  
ATOM    879  CG  LEU A  56      -0.941  28.995  -3.901  1.00  0.58           C  
ATOM    880  CD1 LEU A  56      -1.412  29.246  -5.338  1.00  0.58           C  
ATOM    881  CD2 LEU A  56      -0.066  27.784  -3.816  1.00  0.58           C  
ATOM    882  H   LEU A  56      -1.796  30.564  -1.464  1.00  0.58           H  
ATOM    883  HA  LEU A  56       0.585  29.025  -1.756  1.00  0.58           H  
ATOM    884 1HB  LEU A  56      -0.712  31.007  -3.594  1.00  0.58           H  
ATOM    885 2HB  LEU A  56       0.763  30.154  -4.038  1.00  0.58           H  
ATOM    886  HG  LEU A  56      -1.820  28.876  -3.262  1.00  0.58           H  
ATOM    887 1HD1 LEU A  56      -1.998  28.396  -5.680  1.00  0.58           H  
ATOM    888 2HD1 LEU A  56      -2.023  30.150  -5.368  1.00  0.58           H  
ATOM    889 3HD1 LEU A  56      -0.550  29.373  -5.989  1.00  0.58           H  
ATOM    890 1HD2 LEU A  56      -0.612  26.951  -4.131  1.00  0.58           H  
ATOM    891 2HD2 LEU A  56       0.807  27.917  -4.452  1.00  0.58           H  
ATOM    892 3HD2 LEU A  56       0.255  27.638  -2.790  1.00  0.58           H  
ATOM    893  N   GLY A  57       1.163  32.221  -1.368  1.00  0.58           N  
ATOM    894  CA  GLY A  57       2.254  33.133  -1.054  1.00  0.58           C  
ATOM    895  C   GLY A  57       3.119  32.548   0.073  1.00  0.58           C  
ATOM    896  O   GLY A  57       4.347  32.455  -0.048  1.00  0.58           O  
ATOM    897  H   GLY A  57       0.197  32.556  -1.367  1.00  0.58           H  
ATOM    898 1HA  GLY A  57       2.864  33.295  -1.943  1.00  0.58           H  
ATOM    899 2HA  GLY A  57       1.848  34.097  -0.751  1.00  0.58           H  
ATOM    900  N   ASP A  58       2.477  32.176   1.188  1.00  0.59           N  
ATOM    901  CA  ASP A  58       3.191  31.621   2.336  1.00  0.59           C  
ATOM    902  C   ASP A  58       3.903  30.321   2.005  1.00  0.59           C  
ATOM    903  O   ASP A  58       5.033  30.106   2.441  1.00  0.59           O  
ATOM    904  CB  ASP A  58       2.251  31.428   3.524  1.00  0.59           C  
ATOM    905  CG  ASP A  58       1.836  32.783   4.210  1.00  0.59           C  
ATOM    906  OD1 ASP A  58       2.466  33.824   3.953  1.00  0.59           O  
ATOM    907  OD2 ASP A  58       0.909  32.757   4.984  1.00  0.59           O  
ATOM    908  H   ASP A  58       1.470  32.257   1.220  1.00  0.59           H  
ATOM    909  HA  ASP A  58       3.946  32.324   2.636  1.00  0.59           H  
ATOM    910 1HB  ASP A  58       1.347  30.916   3.178  1.00  0.59           H  
ATOM    911 2HB  ASP A  58       2.723  30.786   4.266  1.00  0.59           H  
ATOM    912  N   ILE A  59       3.287  29.477   1.188  1.00  0.60           N  
ATOM    913  CA  ILE A  59       3.932  28.220   0.840  1.00  0.60           C  
ATOM    914  C   ILE A  59       5.224  28.472   0.099  1.00  0.60           C  
ATOM    915  O   ILE A  59       6.253  27.879   0.428  1.00  0.60           O  
ATOM    916  CB  ILE A  59       2.990  27.340   0.029  1.00  0.60           C  
ATOM    917  CG1 ILE A  59       1.872  26.903   0.946  1.00  0.60           C  
ATOM    918  CG2 ILE A  59       3.732  26.142  -0.573  1.00  0.60           C  
ATOM    919  CD1 ILE A  59       0.767  26.318   0.234  1.00  0.60           C  
ATOM    920  H   ILE A  59       2.348  29.690   0.844  1.00  0.60           H  
ATOM    921  HA  ILE A  59       4.171  27.690   1.744  1.00  0.60           H  
ATOM    922  HB  ILE A  59       2.549  27.932  -0.770  1.00  0.60           H  
ATOM    923 1HG1 ILE A  59       2.258  26.171   1.657  1.00  0.60           H  
ATOM    924 2HG1 ILE A  59       1.504  27.766   1.504  1.00  0.60           H  
ATOM    925 1HG2 ILE A  59       3.037  25.528  -1.143  1.00  0.60           H  
ATOM    926 2HG2 ILE A  59       4.531  26.491  -1.232  1.00  0.60           H  
ATOM    927 3HG2 ILE A  59       4.158  25.555   0.229  1.00  0.60           H  
ATOM    928 1HD1 ILE A  59      -0.014  26.024   0.935  1.00  0.60           H  
ATOM    929 2HD1 ILE A  59       0.377  27.062  -0.446  1.00  0.60           H  
ATOM    930 3HD1 ILE A  59       1.109  25.451  -0.318  1.00  0.60           H  
ATOM    931  N   MET A  60       5.196  29.386  -0.864  1.00  0.61           N  
ATOM    932  CA  MET A  60       6.401  29.703  -1.606  1.00  0.61           C  
ATOM    933  C   MET A  60       7.502  30.203  -0.685  1.00  0.61           C  
ATOM    934  O   MET A  60       8.660  29.776  -0.803  1.00  0.61           O  
ATOM    935  CB  MET A  60       6.091  30.747  -2.665  1.00  0.61           C  
ATOM    936  CG  MET A  60       5.257  30.229  -3.753  1.00  0.61           C  
ATOM    937  SD  MET A  60       4.827  31.445  -4.932  1.00  0.61           S  
ATOM    938  CE  MET A  60       3.678  30.499  -5.859  1.00  0.61           C  
ATOM    939  H   MET A  60       4.318  29.855  -1.094  1.00  0.61           H  
ATOM    940  HA  MET A  60       6.750  28.796  -2.087  1.00  0.61           H  
ATOM    941 1HB  MET A  60       5.562  31.585  -2.207  1.00  0.61           H  
ATOM    942 2HB  MET A  60       7.018  31.126  -3.090  1.00  0.61           H  
ATOM    943 1HG  MET A  60       5.818  29.478  -4.241  1.00  0.61           H  
ATOM    944 2HG  MET A  60       4.348  29.783  -3.354  1.00  0.61           H  
ATOM    945 1HE  MET A  60       3.293  31.106  -6.635  1.00  0.61           H  
ATOM    946 2HE  MET A  60       4.168  29.665  -6.280  1.00  0.61           H  
ATOM    947 3HE  MET A  60       2.869  30.166  -5.212  1.00  0.61           H  
ATOM    948  N   LYS A  61       7.152  31.093   0.253  1.00  0.63           N  
ATOM    949  CA  LYS A  61       8.139  31.633   1.185  1.00  0.63           C  
ATOM    950  C   LYS A  61       8.726  30.550   2.093  1.00  0.63           C  
ATOM    951  O   LYS A  61       9.931  30.531   2.346  1.00  0.63           O  
ATOM    952  CB  LYS A  61       7.513  32.740   2.039  1.00  0.63           C  
ATOM    953  CG  LYS A  61       7.213  34.055   1.292  1.00  0.63           C  
ATOM    954  CD  LYS A  61       6.698  35.128   2.258  1.00  0.63           C  
ATOM    955  CE  LYS A  61       5.337  34.702   2.751  1.00  0.63           C  
ATOM    956  NZ  LYS A  61       4.628  35.690   3.579  1.00  0.63           N  
ATOM    957  H   LYS A  61       6.180  31.416   0.302  1.00  0.63           H  
ATOM    958  HA  LYS A  61       8.957  32.060   0.605  1.00  0.63           H  
ATOM    959 1HB  LYS A  61       6.571  32.375   2.452  1.00  0.63           H  
ATOM    960 2HB  LYS A  61       8.170  32.966   2.877  1.00  0.63           H  
ATOM    961 1HG  LYS A  61       8.117  34.414   0.800  1.00  0.63           H  
ATOM    962 2HG  LYS A  61       6.455  33.868   0.531  1.00  0.63           H  
ATOM    963 1HD  LYS A  61       7.377  35.232   3.104  1.00  0.63           H  
ATOM    964 2HD  LYS A  61       6.616  36.087   1.747  1.00  0.63           H  
ATOM    965 1HE  LYS A  61       4.719  34.471   1.885  1.00  0.63           H  
ATOM    966 2HE  LYS A  61       5.472  33.801   3.343  1.00  0.63           H  
ATOM    967 1HZ  LYS A  61       3.726  35.227   3.833  1.00  0.63           H  
ATOM    968 2HZ  LYS A  61       5.154  35.903   4.409  1.00  0.63           H  
ATOM    969 3HZ  LYS A  61       4.456  36.531   3.058  1.00  0.63           H  
ATOM    970  N   MET A  62       7.879  29.627   2.561  1.00  0.64           N  
ATOM    971  CA  MET A  62       8.329  28.545   3.432  1.00  0.64           C  
ATOM    972  C   MET A  62       9.198  27.534   2.696  1.00  0.64           C  
ATOM    973  O   MET A  62      10.161  27.007   3.256  1.00  0.64           O  
ATOM    974  CB  MET A  62       7.127  27.827   4.042  1.00  0.64           C  
ATOM    975  CG  MET A  62       6.359  28.639   5.079  1.00  0.64           C  
ATOM    976  SD  MET A  62       5.089  27.676   5.906  1.00  0.64           S  
ATOM    977  CE  MET A  62       3.943  27.457   4.558  1.00  0.64           C  
ATOM    978  H   MET A  62       6.888  29.693   2.329  1.00  0.64           H  
ATOM    979  HA  MET A  62       8.928  28.977   4.232  1.00  0.64           H  
ATOM    980 1HB  MET A  62       6.427  27.572   3.243  1.00  0.64           H  
ATOM    981 2HB  MET A  62       7.452  26.897   4.503  1.00  0.64           H  
ATOM    982 1HG  MET A  62       7.056  29.003   5.831  1.00  0.64           H  
ATOM    983 2HG  MET A  62       5.896  29.497   4.614  1.00  0.64           H  
ATOM    984 1HE  MET A  62       3.100  26.889   4.891  1.00  0.64           H  
ATOM    985 2HE  MET A  62       3.610  28.423   4.195  1.00  0.64           H  
ATOM    986 3HE  MET A  62       4.443  26.915   3.766  1.00  0.64           H  
ATOM    987  N   TRP A  63       8.846  27.252   1.440  1.00  0.66           N  
ATOM    988  CA  TRP A  63       9.575  26.279   0.640  1.00  0.66           C  
ATOM    989  C   TRP A  63      10.818  26.867  -0.030  1.00  0.66           C  
ATOM    990  O   TRP A  63      11.776  26.142  -0.306  1.00  0.66           O  
ATOM    991  CB  TRP A  63       8.661  25.684  -0.436  1.00  0.66           C  
ATOM    992  CG  TRP A  63       7.552  24.821   0.103  1.00  0.66           C  
ATOM    993  CD1 TRP A  63       7.090  24.773   1.390  1.00  0.66           C  
ATOM    994  CD2 TRP A  63       6.775  23.851  -0.634  1.00  0.66           C  
ATOM    995  NE1 TRP A  63       6.086  23.848   1.499  1.00  0.66           N  
ATOM    996  CE2 TRP A  63       5.883  23.266   0.273  1.00  0.66           C  
ATOM    997  CE3 TRP A  63       6.769  23.431  -1.964  1.00  0.66           C  
ATOM    998  CZ2 TRP A  63       4.994  22.277  -0.108  1.00  0.66           C  
ATOM    999  CZ3 TRP A  63       5.883  22.432  -2.341  1.00  0.66           C  
ATOM   1000  CH2 TRP A  63       5.025  21.873  -1.435  1.00  0.66           C  
ATOM   1001  H   TRP A  63       8.026  27.700   1.033  1.00  0.66           H  
ATOM   1002  HA  TRP A  63       9.895  25.475   1.300  1.00  0.66           H  
ATOM   1003 1HB  TRP A  63       8.215  26.495  -1.025  1.00  0.66           H  
ATOM   1004 2HB  TRP A  63       9.248  25.078  -1.108  1.00  0.66           H  
ATOM   1005  HD1 TRP A  63       7.462  25.375   2.206  1.00  0.66           H  
ATOM   1006  HE1 TRP A  63       5.583  23.625   2.346  1.00  0.66           H  
ATOM   1007  HE3 TRP A  63       7.454  23.876  -2.686  1.00  0.66           H  
ATOM   1008  HZ2 TRP A  63       4.298  21.816   0.595  1.00  0.66           H  
ATOM   1009  HZ3 TRP A  63       5.889  22.102  -3.376  1.00  0.66           H  
ATOM   1010  HH2 TRP A  63       4.351  21.093  -1.763  1.00  0.66           H  
ATOM   1011  N   GLY A  64      10.799  28.174  -0.313  1.00  0.68           N  
ATOM   1012  CA  GLY A  64      11.887  28.833  -1.028  1.00  0.68           C  
ATOM   1013  C   GLY A  64      11.788  28.558  -2.529  1.00  0.68           C  
ATOM   1014  O   GLY A  64      12.784  28.613  -3.254  1.00  0.68           O  
ATOM   1015  H   GLY A  64       9.988  28.734  -0.067  1.00  0.68           H  
ATOM   1016 1HA  GLY A  64      11.833  29.906  -0.845  1.00  0.68           H  
ATOM   1017 2HA  GLY A  64      12.843  28.482  -0.645  1.00  0.68           H  
ATOM   1018  N   ARG A  65      10.588  28.183  -2.971  1.00  0.71           N  
ATOM   1019  CA  ARG A  65      10.350  27.825  -4.370  1.00  0.71           C  
ATOM   1020  C   ARG A  65       8.870  27.763  -4.702  1.00  0.71           C  
ATOM   1021  O   ARG A  65       8.028  27.673  -3.813  1.00  0.71           O  
ATOM   1022  CB  ARG A  65      10.991  26.482  -4.705  1.00  0.71           C  
ATOM   1023  CG  ARG A  65      10.439  25.298  -3.933  1.00  0.71           C  
ATOM   1024  CD  ARG A  65      11.113  24.027  -4.320  1.00  0.71           C  
ATOM   1025  NE  ARG A  65      10.640  22.887  -3.538  1.00  0.71           N  
ATOM   1026  CZ  ARG A  65       9.582  22.120  -3.865  1.00  0.71           C  
ATOM   1027  NH1 ARG A  65       8.910  22.366  -4.965  1.00  0.71           N  
ATOM   1028  NH2 ARG A  65       9.230  21.115  -3.081  1.00  0.71           N  
ATOM   1029  H   ARG A  65       9.818  28.227  -2.306  1.00  0.71           H  
ATOM   1030  HA  ARG A  65      10.808  28.589  -4.999  1.00  0.71           H  
ATOM   1031 1HB  ARG A  65      10.849  26.269  -5.762  1.00  0.71           H  
ATOM   1032 2HB  ARG A  65      12.064  26.521  -4.524  1.00  0.71           H  
ATOM   1033 1HG  ARG A  65      10.624  25.463  -2.878  1.00  0.71           H  
ATOM   1034 2HG  ARG A  65       9.365  25.204  -4.113  1.00  0.71           H  
ATOM   1035 1HD  ARG A  65      10.920  23.823  -5.373  1.00  0.71           H  
ATOM   1036 2HD  ARG A  65      12.187  24.126  -4.160  1.00  0.71           H  
ATOM   1037  HE  ARG A  65      11.136  22.665  -2.685  1.00  0.71           H  
ATOM   1038 1HH1 ARG A  65       9.194  23.131  -5.567  1.00  0.71           H  
ATOM   1039 2HH1 ARG A  65       8.126  21.786  -5.219  1.00  0.71           H  
ATOM   1040 1HH2 ARG A  65       9.752  20.928  -2.236  1.00  0.71           H  
ATOM   1041 2HH2 ARG A  65       8.442  20.534  -3.325  1.00  0.71           H  
ATOM   1042  N   VAL A  66       8.563  27.722  -5.987  1.00  0.79           N  
ATOM   1043  CA  VAL A  66       7.187  27.561  -6.428  1.00  0.79           C  
ATOM   1044  C   VAL A  66       6.709  26.095  -6.345  1.00  0.79           C  
ATOM   1045  O   VAL A  66       7.348  25.200  -6.917  1.00  0.79           O  
ATOM   1046  CB  VAL A  66       7.059  28.111  -7.869  1.00  0.79           C  
ATOM   1047  CG1 VAL A  66       5.688  27.875  -8.454  1.00  0.79           C  
ATOM   1048  CG2 VAL A  66       7.318  29.607  -7.825  1.00  0.79           C  
ATOM   1049  H   VAL A  66       9.296  27.812  -6.677  1.00  0.79           H  
ATOM   1050  HA  VAL A  66       6.594  28.199  -5.803  1.00  0.79           H  
ATOM   1051  HB  VAL A  66       7.789  27.620  -8.512  1.00  0.79           H  
ATOM   1052 1HG1 VAL A  66       5.655  28.284  -9.456  1.00  0.79           H  
ATOM   1053 2HG1 VAL A  66       5.509  26.829  -8.502  1.00  0.79           H  
ATOM   1054 3HG1 VAL A  66       4.931  28.341  -7.861  1.00  0.79           H  
ATOM   1055 1HG2 VAL A  66       7.246  30.020  -8.832  1.00  0.79           H  
ATOM   1056 2HG2 VAL A  66       6.578  30.083  -7.185  1.00  0.79           H  
ATOM   1057 3HG2 VAL A  66       8.314  29.793  -7.426  1.00  0.79           H  
ATOM   1058  N   PRO A  67       5.601  25.812  -5.630  1.00  0.95           N  
ATOM   1059  CA  PRO A  67       5.044  24.506  -5.457  1.00  0.95           C  
ATOM   1060  C   PRO A  67       4.507  24.147  -6.796  1.00  0.95           C  
ATOM   1061  O   PRO A  67       4.372  25.007  -7.656  1.00  0.95           O  
ATOM   1062  CB  PRO A  67       3.953  24.698  -4.405  1.00  0.95           C  
ATOM   1063  CG  PRO A  67       3.550  26.125  -4.552  1.00  0.95           C  
ATOM   1064  CD  PRO A  67       4.828  26.851  -4.935  1.00  0.95           C  
ATOM   1065  HA  PRO A  67       5.826  23.808  -5.132  1.00  0.95           H  
ATOM   1066 1HB  PRO A  67       3.120  24.003  -4.595  1.00  0.95           H  
ATOM   1067 2HB  PRO A  67       4.333  24.483  -3.407  1.00  0.95           H  
ATOM   1068 1HG  PRO A  67       2.773  26.214  -5.317  1.00  0.95           H  
ATOM   1069 2HG  PRO A  67       3.112  26.499  -3.615  1.00  0.95           H  
ATOM   1070 1HD  PRO A  67       4.545  27.639  -5.600  1.00  0.95           H  
ATOM   1071 2HD  PRO A  67       5.361  27.199  -4.035  1.00  0.95           H  
ATOM   1072  N   PHE A  68       4.254  22.885  -6.999  1.00  1.24           N  
ATOM   1073  CA  PHE A  68       3.720  22.366  -8.244  1.00  1.24           C  
ATOM   1074  C   PHE A  68       4.766  22.315  -9.360  1.00  1.24           C  
ATOM   1075  O   PHE A  68       4.483  21.774 -10.426  1.00  1.24           O  
ATOM   1076  CB  PHE A  68       2.609  23.260  -8.811  1.00  1.24           C  
ATOM   1077  CG  PHE A  68       1.605  23.834  -7.847  1.00  1.24           C  
ATOM   1078  CD1 PHE A  68       1.353  25.217  -7.861  1.00  1.24           C  
ATOM   1079  CD2 PHE A  68       0.953  23.067  -6.928  1.00  1.24           C  
ATOM   1080  CE1 PHE A  68       0.455  25.776  -7.001  1.00  1.24           C  
ATOM   1081  CE2 PHE A  68       0.057  23.654  -6.071  1.00  1.24           C  
ATOM   1082  CZ  PHE A  68      -0.187  24.977  -6.112  1.00  1.24           C  
ATOM   1083  H   PHE A  68       4.414  22.230  -6.249  1.00  1.24           H  
ATOM   1084  HA  PHE A  68       3.340  21.362  -8.070  1.00  1.24           H  
ATOM   1085 1HB  PHE A  68       3.039  24.075  -9.391  1.00  1.24           H  
ATOM   1086 2HB  PHE A  68       2.046  22.660  -9.522  1.00  1.24           H  
ATOM   1087  HD1 PHE A  68       1.884  25.842  -8.585  1.00  1.24           H  
ATOM   1088  HD2 PHE A  68       1.138  21.994  -6.890  1.00  1.24           H  
ATOM   1089  HE1 PHE A  68       0.255  26.848  -7.028  1.00  1.24           H  
ATOM   1090  HE2 PHE A  68      -0.473  23.069  -5.368  1.00  1.24           H  
ATOM   1091  HZ  PHE A  68      -0.908  25.379  -5.433  1.00  1.24           H  
ATOM   1092  N   SER A  69       5.987  22.813  -9.144  1.00  1.73           N  
ATOM   1093  CA  SER A  69       6.933  22.711 -10.236  1.00  1.73           C  
ATOM   1094  C   SER A  69       7.153  21.247 -10.610  1.00  1.73           C  
ATOM   1095  O   SER A  69       7.336  20.422  -9.716  1.00  1.73           O  
ATOM   1096  CB  SER A  69       8.274  23.300  -9.851  1.00  1.73           C  
ATOM   1097  OG  SER A  69       9.245  23.059 -10.865  1.00  1.73           O  
ATOM   1098  H   SER A  69       6.244  23.305  -8.283  1.00  1.73           H  
ATOM   1099  HA  SER A  69       6.541  23.296 -11.055  1.00  1.73           H  
ATOM   1100 1HB  SER A  69       8.159  24.376  -9.695  1.00  1.73           H  
ATOM   1101 2HB  SER A  69       8.607  22.871  -8.907  1.00  1.73           H  
ATOM   1102  HG  SER A  69       9.983  23.645 -10.659  1.00  1.73           H  
ATOM   1103  N   PRO A  70       7.180  20.892 -11.912  1.00  2.51           N  
ATOM   1104  CA  PRO A  70       7.512  19.578 -12.431  1.00  2.51           C  
ATOM   1105  C   PRO A  70       8.906  19.120 -12.009  1.00  2.51           C  
ATOM   1106  O   PRO A  70       9.210  17.926 -12.045  1.00  2.51           O  
ATOM   1107  CB  PRO A  70       7.442  19.786 -13.949  1.00  2.51           C  
ATOM   1108  CG  PRO A  70       6.489  20.934 -14.138  1.00  2.51           C  
ATOM   1109  CD  PRO A  70       6.724  21.840 -12.955  1.00  2.51           C  
ATOM   1110  HA  PRO A  70       6.749  18.859 -12.098  1.00  2.51           H  
ATOM   1111 1HB  PRO A  70       8.454  19.992 -14.341  1.00  2.51           H  
ATOM   1112 2HB  PRO A  70       7.095  18.865 -14.442  1.00  2.51           H  
ATOM   1113 1HG  PRO A  70       6.679  21.431 -15.099  1.00  2.51           H  
ATOM   1114 2HG  PRO A  70       5.451  20.556 -14.176  1.00  2.51           H  
ATOM   1115 1HD  PRO A  70       7.493  22.600 -13.166  1.00  2.51           H  
ATOM   1116 2HD  PRO A  70       5.740  22.268 -12.705  1.00  2.51           H  
ATOM   1117  N   GLY A  71       9.784  20.055 -11.629  1.00  3.63           N  
ATOM   1118  CA  GLY A  71      11.118  19.631 -11.260  1.00  3.63           C  
ATOM   1119  C   GLY A  71      11.764  18.942 -12.471  1.00  3.63           C  
ATOM   1120  O   GLY A  71      11.733  19.503 -13.564  1.00  3.63           O  
ATOM   1121  H   GLY A  71       9.535  21.045 -11.554  1.00  3.63           H  
ATOM   1122 1HA  GLY A  71      11.707  20.503 -10.975  1.00  3.63           H  
ATOM   1123 2HA  GLY A  71      11.053  18.992 -10.388  1.00  3.63           H  
ATOM   1124  N   PRO A  72      12.353  17.740 -12.316  1.00  5.02           N  
ATOM   1125  CA  PRO A  72      13.018  16.959 -13.350  1.00  5.02           C  
ATOM   1126  C   PRO A  72      12.069  16.124 -14.221  1.00  5.02           C  
ATOM   1127  O   PRO A  72      12.539  15.327 -15.037  1.00  5.02           O  
ATOM   1128  CB  PRO A  72      13.920  16.050 -12.515  1.00  5.02           C  
ATOM   1129  CG  PRO A  72      13.111  15.788 -11.264  1.00  5.02           C  
ATOM   1130  CD  PRO A  72      12.379  17.091 -10.986  1.00  5.02           C  
ATOM   1131  HA  PRO A  72      13.614  17.635 -13.979  1.00  5.02           H  
ATOM   1132 1HB  PRO A  72      14.145  15.131 -13.077  1.00  5.02           H  
ATOM   1133 2HB  PRO A  72      14.880  16.548 -12.314  1.00  5.02           H  
ATOM   1134 1HG  PRO A  72      12.416  14.952 -11.440  1.00  5.02           H  
ATOM   1135 2HG  PRO A  72      13.772  15.483 -10.438  1.00  5.02           H  
ATOM   1136 1HD  PRO A  72      11.354  16.847 -10.653  1.00  5.02           H  
ATOM   1137 2HD  PRO A  72      12.939  17.695 -10.257  1.00  5.02           H  
ATOM   1138  N   ALA A  73      10.758  16.243 -13.994  1.00  6.44           N  
ATOM   1139  CA  ALA A  73       9.773  15.434 -14.695  1.00  6.44           C  
ATOM   1140  C   ALA A  73       9.683  15.812 -16.170  1.00  6.44           C  
ATOM   1141  O   ALA A  73       9.042  15.098 -16.943  1.00  6.44           O  
ATOM   1142  OXT ALA A  73       9.961  16.961 -16.510  1.00  6.44           O  
ATOM   1143  CB  ALA A  73       8.414  15.595 -14.034  1.00  6.44           C  
ATOM   1144  H   ALA A  73      10.404  16.911 -13.308  1.00  6.44           H  
ATOM   1145  HA  ALA A  73      10.084  14.392 -14.629  1.00  6.44           H  
ATOM   1146 1HB  ALA A  73       7.683  14.967 -14.540  1.00  6.44           H  
ATOM   1147 2HB  ALA A  73       8.484  15.303 -12.985  1.00  6.44           H  
ATOM   1148 3HB  ALA A  73       8.106  16.634 -14.096  1.00  6.44           H  
TER    1149
ENDMDL

REMARK ID 398429 MODEL 3 2022-08-20_00000108_1_19
PFRMAT TS
TARGET 2022-08-20_00000108_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.695   1.621  -0.514  1.00  7.28           N  
ATOM      2  CA  GLY A   1       0.718   1.299  -0.336  1.00  7.28           C  
ATOM      3  C   GLY A   1       1.558   2.580  -0.340  1.00  7.28           C  
ATOM      4  O   GLY A   1       1.092   3.613  -0.820  1.00  7.28           O  
ATOM      5  H   GLY A   1      -1.118   1.708  -1.445  1.00  7.28           H  
ATOM      6 1HA  GLY A   1       0.821   0.759   0.600  1.00  7.28           H  
ATOM      7 2HA  GLY A   1       1.042   0.637  -1.139  1.00  7.28           H  
ATOM      8  N   PRO A   2       2.819   2.548   0.135  1.00  6.14           N  
ATOM      9  CA  PRO A   2       3.745   3.675   0.160  1.00  6.14           C  
ATOM     10  C   PRO A   2       3.871   4.378  -1.183  1.00  6.14           C  
ATOM     11  O   PRO A   2       3.995   5.596  -1.233  1.00  6.14           O  
ATOM     12  CB  PRO A   2       5.064   2.997   0.530  1.00  6.14           C  
ATOM     13  CG  PRO A   2       4.650   1.808   1.363  1.00  6.14           C  
ATOM     14  CD  PRO A   2       3.378   1.301   0.709  1.00  6.14           C  
ATOM     15  HA  PRO A   2       3.432   4.381   0.943  1.00  6.14           H  
ATOM     16 1HB  PRO A   2       5.613   2.719  -0.384  1.00  6.14           H  
ATOM     17 2HB  PRO A   2       5.702   3.705   1.080  1.00  6.14           H  
ATOM     18 1HG  PRO A   2       5.454   1.055   1.372  1.00  6.14           H  
ATOM     19 2HG  PRO A   2       4.495   2.117   2.408  1.00  6.14           H  
ATOM     20 1HD  PRO A   2       3.598   0.565  -0.079  1.00  6.14           H  
ATOM     21 2HD  PRO A   2       2.746   0.895   1.503  1.00  6.14           H  
ATOM     22  N   LEU A   3       3.764   3.629  -2.279  1.00  4.93           N  
ATOM     23  CA  LEU A   3       3.885   4.242  -3.591  1.00  4.93           C  
ATOM     24  C   LEU A   3       2.653   5.066  -3.940  1.00  4.93           C  
ATOM     25  O   LEU A   3       2.748   6.063  -4.659  1.00  4.93           O  
ATOM     26  CB  LEU A   3       4.121   3.169  -4.648  1.00  4.93           C  
ATOM     27  CG  LEU A   3       5.461   2.442  -4.522  1.00  4.93           C  
ATOM     28  CD1 LEU A   3       5.535   1.332  -5.561  1.00  4.93           C  
ATOM     29  CD2 LEU A   3       6.591   3.450  -4.691  1.00  4.93           C  
ATOM     30  H   LEU A   3       3.640   2.631  -2.210  1.00  4.93           H  
ATOM     31  HA  LEU A   3       4.750   4.906  -3.577  1.00  4.93           H  
ATOM     32 1HB  LEU A   3       3.324   2.430  -4.579  1.00  4.93           H  
ATOM     33 2HB  LEU A   3       4.079   3.633  -5.632  1.00  4.93           H  
ATOM     34  HG  LEU A   3       5.536   1.984  -3.535  1.00  4.93           H  
ATOM     35 1HD1 LEU A   3       6.485   0.806  -5.465  1.00  4.93           H  
ATOM     36 2HD1 LEU A   3       4.715   0.630  -5.403  1.00  4.93           H  
ATOM     37 3HD1 LEU A   3       5.457   1.762  -6.559  1.00  4.93           H  
ATOM     38 1HD2 LEU A   3       7.551   2.942  -4.593  1.00  4.93           H  
ATOM     39 2HD2 LEU A   3       6.523   3.912  -5.675  1.00  4.93           H  
ATOM     40 3HD2 LEU A   3       6.510   4.223  -3.920  1.00  4.93           H  
ATOM     41  N   GLU A   4       1.489   4.638  -3.449  1.00  3.81           N  
ATOM     42  CA  GLU A   4       0.248   5.339  -3.722  1.00  3.81           C  
ATOM     43  C   GLU A   4       0.279   6.612  -2.900  1.00  3.81           C  
ATOM     44  O   GLU A   4      -0.145   7.679  -3.351  1.00  3.81           O  
ATOM     45  CB  GLU A   4      -0.947   4.440  -3.396  1.00  3.81           C  
ATOM     46  CG  GLU A   4      -1.064   3.240  -4.354  1.00  3.81           C  
ATOM     47  CD  GLU A   4      -2.163   2.256  -4.015  1.00  3.81           C  
ATOM     48  OE1 GLU A   4      -2.251   1.821  -2.884  1.00  3.81           O  
ATOM     49  OE2 GLU A   4      -2.921   1.937  -4.902  1.00  3.81           O  
ATOM     50  H   GLU A   4       1.464   3.851  -2.812  1.00  3.81           H  
ATOM     51  HA  GLU A   4       0.209   5.607  -4.778  1.00  3.81           H  
ATOM     52 1HB  GLU A   4      -0.864   4.066  -2.380  1.00  3.81           H  
ATOM     53 2HB  GLU A   4      -1.867   5.019  -3.459  1.00  3.81           H  
ATOM     54 1HG  GLU A   4      -1.234   3.620  -5.360  1.00  3.81           H  
ATOM     55 2HG  GLU A   4      -0.109   2.715  -4.354  1.00  3.81           H  
ATOM     56  N   MET A   5       0.844   6.493  -1.696  1.00  2.88           N  
ATOM     57  CA  MET A   5       1.034   7.636  -0.824  1.00  2.88           C  
ATOM     58  C   MET A   5       1.940   8.636  -1.529  1.00  2.88           C  
ATOM     59  O   MET A   5       1.625   9.822  -1.604  1.00  2.88           O  
ATOM     60  CB  MET A   5       1.643   7.207   0.500  1.00  2.88           C  
ATOM     61  CG  MET A   5       1.886   8.322   1.473  1.00  2.88           C  
ATOM     62  SD  MET A   5       2.782   7.746   2.909  1.00  2.88           S  
ATOM     63  CE  MET A   5       4.385   7.483   2.157  1.00  2.88           C  
ATOM     64  H   MET A   5       1.136   5.565  -1.385  1.00  2.88           H  
ATOM     65  HA  MET A   5       0.071   8.112  -0.643  1.00  2.88           H  
ATOM     66 1HB  MET A   5       1.007   6.459   0.969  1.00  2.88           H  
ATOM     67 2HB  MET A   5       2.596   6.748   0.325  1.00  2.88           H  
ATOM     68 1HG  MET A   5       2.468   9.096   0.988  1.00  2.88           H  
ATOM     69 2HG  MET A   5       0.939   8.754   1.798  1.00  2.88           H  
ATOM     70 1HE  MET A   5       5.083   7.111   2.905  1.00  2.88           H  
ATOM     71 2HE  MET A   5       4.296   6.756   1.342  1.00  2.88           H  
ATOM     72 3HE  MET A   5       4.750   8.426   1.761  1.00  2.88           H  
ATOM     73  N   HIS A   6       3.052   8.151  -2.087  1.00  2.17           N  
ATOM     74  CA  HIS A   6       3.990   9.033  -2.760  1.00  2.17           C  
ATOM     75  C   HIS A   6       3.327   9.736  -3.937  1.00  2.17           C  
ATOM     76  O   HIS A   6       3.534  10.931  -4.139  1.00  2.17           O  
ATOM     77  CB  HIS A   6       5.204   8.250  -3.261  1.00  2.17           C  
ATOM     78  CG  HIS A   6       6.098   7.778  -2.170  1.00  2.17           C  
ATOM     79  ND1 HIS A   6       7.048   6.789  -2.353  1.00  2.17           N  
ATOM     80  CD2 HIS A   6       6.196   8.160  -0.882  1.00  2.17           C  
ATOM     81  CE1 HIS A   6       7.679   6.578  -1.214  1.00  2.17           C  
ATOM     82  NE2 HIS A   6       7.185   7.399  -0.305  1.00  2.17           N  
ATOM     83  H   HIS A   6       3.275   7.162  -1.994  1.00  2.17           H  
ATOM     84  HA  HIS A   6       4.336   9.794  -2.062  1.00  2.17           H  
ATOM     85 1HB  HIS A   6       4.867   7.383  -3.823  1.00  2.17           H  
ATOM     86 2HB  HIS A   6       5.784   8.873  -3.938  1.00  2.17           H  
ATOM     87  HD2 HIS A   6       5.596   8.929  -0.397  1.00  2.17           H  
ATOM     88  HE1 HIS A   6       8.476   5.853  -1.054  1.00  2.17           H  
ATOM     89  HE2 HIS A   6       7.481   7.462   0.658  1.00  2.17           H  
ATOM     90  N   GLU A   7       2.496   9.023  -4.704  1.00  1.66           N  
ATOM     91  CA  GLU A   7       1.790   9.696  -5.789  1.00  1.66           C  
ATOM     92  C   GLU A   7       0.877  10.783  -5.221  1.00  1.66           C  
ATOM     93  O   GLU A   7       0.850  11.914  -5.709  1.00  1.66           O  
ATOM     94  CB  GLU A   7       0.953   8.724  -6.629  1.00  1.66           C  
ATOM     95  CG  GLU A   7       0.236   9.417  -7.808  1.00  1.66           C  
ATOM     96  CD  GLU A   7      -0.597   8.503  -8.697  1.00  1.66           C  
ATOM     97  OE1 GLU A   7      -0.631   7.318  -8.467  1.00  1.66           O  
ATOM     98  OE2 GLU A   7      -1.213   9.016  -9.604  1.00  1.66           O  
ATOM     99  H   GLU A   7       2.372   8.023  -4.545  1.00  1.66           H  
ATOM    100  HA  GLU A   7       2.525  10.173  -6.438  1.00  1.66           H  
ATOM    101 1HB  GLU A   7       1.594   7.935  -7.023  1.00  1.66           H  
ATOM    102 2HB  GLU A   7       0.200   8.251  -5.996  1.00  1.66           H  
ATOM    103 1HG  GLU A   7      -0.409  10.185  -7.398  1.00  1.66           H  
ATOM    104 2HG  GLU A   7       0.989   9.914  -8.420  1.00  1.66           H  
ATOM    105  N   ALA A   8       0.147  10.460  -4.153  1.00  1.29           N  
ATOM    106  CA  ALA A   8      -0.762  11.421  -3.545  1.00  1.29           C  
ATOM    107  C   ALA A   8      -0.020  12.664  -3.079  1.00  1.29           C  
ATOM    108  O   ALA A   8      -0.501  13.776  -3.259  1.00  1.29           O  
ATOM    109  CB  ALA A   8      -1.486  10.792  -2.369  1.00  1.29           C  
ATOM    110  H   ALA A   8       0.198   9.515  -3.772  1.00  1.29           H  
ATOM    111  HA  ALA A   8      -1.488  11.718  -4.298  1.00  1.29           H  
ATOM    112 1HB  ALA A   8      -2.181  11.513  -1.943  1.00  1.29           H  
ATOM    113 2HB  ALA A   8      -2.031   9.912  -2.711  1.00  1.29           H  
ATOM    114 3HB  ALA A   8      -0.767  10.498  -1.614  1.00  1.29           H  
ATOM    115  N   MET A   9       1.204  12.496  -2.581  1.00  1.04           N  
ATOM    116  CA  MET A   9       2.011  13.602  -2.064  1.00  1.04           C  
ATOM    117  C   MET A   9       2.525  14.546  -3.160  1.00  1.04           C  
ATOM    118  O   MET A   9       3.175  15.561  -2.867  1.00  1.04           O  
ATOM    119  CB  MET A   9       3.173  13.039  -1.247  1.00  1.04           C  
ATOM    120  CG  MET A   9       2.758  12.379   0.054  1.00  1.04           C  
ATOM    121  SD  MET A   9       4.110  11.586   0.918  1.00  1.04           S  
ATOM    122  CE  MET A   9       4.977  13.025   1.509  1.00  1.04           C  
ATOM    123  H   MET A   9       1.556  11.543  -2.482  1.00  1.04           H  
ATOM    124  HA  MET A   9       1.385  14.191  -1.396  1.00  1.04           H  
ATOM    125 1HB  MET A   9       3.698  12.295  -1.844  1.00  1.04           H  
ATOM    126 2HB  MET A   9       3.876  13.829  -1.015  1.00  1.04           H  
ATOM    127 1HG  MET A   9       2.369  13.157   0.700  1.00  1.04           H  
ATOM    128 2HG  MET A   9       1.972  11.659  -0.110  1.00  1.04           H  
ATOM    129 1HE  MET A   9       5.853  12.714   2.079  1.00  1.04           H  
ATOM    130 2HE  MET A   9       5.291  13.633   0.663  1.00  1.04           H  
ATOM    131 3HE  MET A   9       4.315  13.610   2.151  1.00  1.04           H  
ATOM    132  N   GLN A  10       2.257  14.215  -4.426  1.00  0.86           N  
ATOM    133  CA  GLN A  10       2.598  15.080  -5.540  1.00  0.86           C  
ATOM    134  C   GLN A  10       1.374  15.881  -6.002  1.00  0.86           C  
ATOM    135  O   GLN A  10       1.462  16.647  -6.965  1.00  0.86           O  
ATOM    136  CB  GLN A  10       3.164  14.273  -6.708  1.00  0.86           C  
ATOM    137  CG  GLN A  10       4.478  13.585  -6.409  1.00  0.86           C  
ATOM    138  CD  GLN A  10       5.041  12.841  -7.611  1.00  0.86           C  
ATOM    139  OE1 GLN A  10       4.742  13.172  -8.766  1.00  0.86           O  
ATOM    140  NE2 GLN A  10       5.863  11.831  -7.345  1.00  0.86           N  
ATOM    141  H   GLN A  10       1.758  13.350  -4.639  1.00  0.86           H  
ATOM    142  HA  GLN A  10       3.356  15.788  -5.212  1.00  0.86           H  
ATOM    143 1HB  GLN A  10       2.443  13.504  -6.994  1.00  0.86           H  
ATOM    144 2HB  GLN A  10       3.306  14.924  -7.566  1.00  0.86           H  
ATOM    145 1HG  GLN A  10       5.202  14.330  -6.090  1.00  0.86           H  
ATOM    146 2HG  GLN A  10       4.309  12.862  -5.611  1.00  0.86           H  
ATOM    147 1HE2 GLN A  10       6.267  11.303  -8.091  1.00  0.86           H  
ATOM    148 2HE2 GLN A  10       6.071  11.598  -6.394  1.00  0.86           H  
ATOM    149  N   LYS A  11       0.225  15.683  -5.342  1.00  0.75           N  
ATOM    150  CA  LYS A  11      -1.001  16.372  -5.733  1.00  0.75           C  
ATOM    151  C   LYS A  11      -1.270  17.620  -4.893  1.00  0.75           C  
ATOM    152  O   LYS A  11      -1.188  17.589  -3.664  1.00  0.75           O  
ATOM    153  CB  LYS A  11      -2.182  15.419  -5.638  1.00  0.75           C  
ATOM    154  CG  LYS A  11      -2.099  14.241  -6.595  1.00  0.75           C  
ATOM    155  CD  LYS A  11      -3.313  13.330  -6.484  1.00  0.75           C  
ATOM    156  CE  LYS A  11      -3.166  12.121  -7.404  1.00  0.75           C  
ATOM    157  NZ  LYS A  11      -4.335  11.199  -7.322  1.00  0.75           N  
ATOM    158  H   LYS A  11       0.184  15.034  -4.556  1.00  0.75           H  
ATOM    159  HA  LYS A  11      -0.897  16.686  -6.763  1.00  0.75           H  
ATOM    160 1HB  LYS A  11      -2.256  15.028  -4.625  1.00  0.75           H  
ATOM    161 2HB  LYS A  11      -3.093  15.963  -5.844  1.00  0.75           H  
ATOM    162 1HG  LYS A  11      -2.019  14.614  -7.617  1.00  0.75           H  
ATOM    163 2HG  LYS A  11      -1.200  13.660  -6.367  1.00  0.75           H  
ATOM    164 1HD  LYS A  11      -3.417  12.990  -5.453  1.00  0.75           H  
ATOM    165 2HD  LYS A  11      -4.211  13.886  -6.760  1.00  0.75           H  
ATOM    166 1HE  LYS A  11      -3.057  12.466  -8.430  1.00  0.75           H  
ATOM    167 2HE  LYS A  11      -2.269  11.576  -7.119  1.00  0.75           H  
ATOM    168 1HZ  LYS A  11      -4.186  10.412  -7.946  1.00  0.75           H  
ATOM    169 2HZ  LYS A  11      -4.432  10.863  -6.375  1.00  0.75           H  
ATOM    170 3HZ  LYS A  11      -5.174  11.688  -7.594  1.00  0.75           H  
ATOM    171  N   TRP A  12      -1.643  18.699  -5.571  1.00  0.68           N  
ATOM    172  CA  TRP A  12      -1.908  19.990  -4.946  1.00  0.68           C  
ATOM    173  C   TRP A  12      -3.309  20.508  -5.190  1.00  0.68           C  
ATOM    174  O   TRP A  12      -3.924  20.263  -6.228  1.00  0.68           O  
ATOM    175  CB  TRP A  12      -0.961  21.044  -5.493  1.00  0.68           C  
ATOM    176  CG  TRP A  12       0.458  20.848  -5.182  1.00  0.68           C  
ATOM    177  CD1 TRP A  12       1.302  20.017  -5.830  1.00  0.68           C  
ATOM    178  CD2 TRP A  12       1.259  21.546  -4.191  1.00  0.68           C  
ATOM    179  NE1 TRP A  12       2.563  20.127  -5.317  1.00  0.68           N  
ATOM    180  CE2 TRP A  12       2.562  21.064  -4.317  1.00  0.68           C  
ATOM    181  CE3 TRP A  12       0.983  22.539  -3.243  1.00  0.68           C  
ATOM    182  CZ2 TRP A  12       3.597  21.533  -3.534  1.00  0.68           C  
ATOM    183  CZ3 TRP A  12       2.025  23.017  -2.455  1.00  0.68           C  
ATOM    184  CH2 TRP A  12       3.300  22.531  -2.597  1.00  0.68           C  
ATOM    185  H   TRP A  12      -1.706  18.626  -6.579  1.00  0.68           H  
ATOM    186  HA  TRP A  12      -1.761  19.888  -3.873  1.00  0.68           H  
ATOM    187 1HB  TRP A  12      -1.072  21.071  -6.570  1.00  0.68           H  
ATOM    188 2HB  TRP A  12      -1.261  22.023  -5.111  1.00  0.68           H  
ATOM    189  HD1 TRP A  12       1.023  19.354  -6.657  1.00  0.68           H  
ATOM    190  HE1 TRP A  12       3.350  19.589  -5.682  1.00  0.68           H  
ATOM    191  HE3 TRP A  12      -0.027  22.927  -3.130  1.00  0.68           H  
ATOM    192  HZ2 TRP A  12       4.613  21.155  -3.644  1.00  0.68           H  
ATOM    193  HZ3 TRP A  12       1.803  23.784  -1.721  1.00  0.68           H  
ATOM    194  HH2 TRP A  12       4.096  22.929  -1.964  1.00  0.68           H  
ATOM    195  N   TYR A  13      -3.782  21.291  -4.245  1.00  0.66           N  
ATOM    196  CA  TYR A  13      -5.080  21.935  -4.323  1.00  0.66           C  
ATOM    197  C   TYR A  13      -4.842  23.430  -4.307  1.00  0.66           C  
ATOM    198  O   TYR A  13      -3.856  23.890  -3.719  1.00  0.66           O  
ATOM    199  CB  TYR A  13      -5.899  21.547  -3.100  1.00  0.66           C  
ATOM    200  CG  TYR A  13      -6.119  20.088  -2.957  1.00  0.66           C  
ATOM    201  CD1 TYR A  13      -5.106  19.318  -2.389  1.00  0.66           C  
ATOM    202  CD2 TYR A  13      -7.309  19.506  -3.338  1.00  0.66           C  
ATOM    203  CE1 TYR A  13      -5.275  17.971  -2.216  1.00  0.66           C  
ATOM    204  CE2 TYR A  13      -7.484  18.151  -3.151  1.00  0.66           C  
ATOM    205  CZ  TYR A  13      -6.470  17.383  -2.594  1.00  0.66           C  
ATOM    206  OH  TYR A  13      -6.648  16.032  -2.416  1.00  0.66           O  
ATOM    207  H   TYR A  13      -3.213  21.425  -3.410  1.00  0.66           H  
ATOM    208  HA  TYR A  13      -5.590  21.665  -5.249  1.00  0.66           H  
ATOM    209 1HB  TYR A  13      -5.394  21.904  -2.201  1.00  0.66           H  
ATOM    210 2HB  TYR A  13      -6.869  22.036  -3.148  1.00  0.66           H  
ATOM    211  HD1 TYR A  13      -4.168  19.791  -2.082  1.00  0.66           H  
ATOM    212  HD2 TYR A  13      -8.105  20.114  -3.777  1.00  0.66           H  
ATOM    213  HE1 TYR A  13      -4.478  17.377  -1.777  1.00  0.66           H  
ATOM    214  HE2 TYR A  13      -8.418  17.682  -3.438  1.00  0.66           H  
ATOM    215  HH  TYR A  13      -7.535  15.788  -2.689  1.00  0.66           H  
ATOM    216  N   TYR A  14      -5.740  24.212  -4.895  1.00  0.68           N  
ATOM    217  CA  TYR A  14      -5.539  25.654  -4.766  1.00  0.68           C  
ATOM    218  C   TYR A  14      -6.810  26.442  -4.603  1.00  0.68           C  
ATOM    219  O   TYR A  14      -7.883  26.008  -5.009  1.00  0.68           O  
ATOM    220  CB  TYR A  14      -4.722  26.235  -5.924  1.00  0.68           C  
ATOM    221  CG  TYR A  14      -5.272  26.222  -7.320  1.00  0.68           C  
ATOM    222  CD1 TYR A  14      -6.119  27.225  -7.744  1.00  0.68           C  
ATOM    223  CD2 TYR A  14      -4.830  25.279  -8.220  1.00  0.68           C  
ATOM    224  CE1 TYR A  14      -6.543  27.264  -9.046  1.00  0.68           C  
ATOM    225  CE2 TYR A  14      -5.247  25.333  -9.529  1.00  0.68           C  
ATOM    226  CZ  TYR A  14      -6.108  26.316  -9.940  1.00  0.68           C  
ATOM    227  OH  TYR A  14      -6.537  26.374 -11.248  1.00  0.68           O  
ATOM    228  H   TYR A  14      -6.536  23.806  -5.396  1.00  0.68           H  
ATOM    229  HA  TYR A  14      -4.970  25.834  -3.861  1.00  0.68           H  
ATOM    230 1HB  TYR A  14      -4.466  27.263  -5.677  1.00  0.68           H  
ATOM    231 2HB  TYR A  14      -3.798  25.680  -5.968  1.00  0.68           H  
ATOM    232  HD1 TYR A  14      -6.460  27.987  -7.045  1.00  0.68           H  
ATOM    233  HD2 TYR A  14      -4.140  24.504  -7.901  1.00  0.68           H  
ATOM    234  HE1 TYR A  14      -7.217  28.052  -9.373  1.00  0.68           H  
ATOM    235  HE2 TYR A  14      -4.884  24.601 -10.244  1.00  0.68           H  
ATOM    236  HH  TYR A  14      -7.029  27.193 -11.383  1.00  0.68           H  
ATOM    237  N   LYS A  15      -6.682  27.632  -4.025  1.00  0.71           N  
ATOM    238  CA  LYS A  15      -7.844  28.483  -3.859  1.00  0.71           C  
ATOM    239  C   LYS A  15      -7.796  29.758  -4.659  1.00  0.71           C  
ATOM    240  O   LYS A  15      -6.878  30.572  -4.534  1.00  0.71           O  
ATOM    241  CB  LYS A  15      -8.061  28.836  -2.394  1.00  0.71           C  
ATOM    242  CG  LYS A  15      -8.419  27.676  -1.562  1.00  0.71           C  
ATOM    243  CD  LYS A  15      -8.521  28.000  -0.080  1.00  0.71           C  
ATOM    244  CE  LYS A  15      -9.818  28.703   0.221  1.00  0.71           C  
ATOM    245  NZ  LYS A  15     -10.016  28.946   1.673  1.00  0.71           N  
ATOM    246  H   LYS A  15      -5.768  27.931  -3.685  1.00  0.71           H  
ATOM    247  HA  LYS A  15      -8.706  27.928  -4.196  1.00  0.71           H  
ATOM    248 1HB  LYS A  15      -7.168  29.285  -1.991  1.00  0.71           H  
ATOM    249 2HB  LYS A  15      -8.868  29.569  -2.320  1.00  0.71           H  
ATOM    250 1HG  LYS A  15      -9.403  27.385  -1.905  1.00  0.71           H  
ATOM    251 2HG  LYS A  15      -7.736  26.868  -1.733  1.00  0.71           H  
ATOM    252 1HD  LYS A  15      -8.487  27.076   0.492  1.00  0.71           H  
ATOM    253 2HD  LYS A  15      -7.682  28.629   0.221  1.00  0.71           H  
ATOM    254 1HE  LYS A  15      -9.840  29.654  -0.308  1.00  0.71           H  
ATOM    255 2HE  LYS A  15     -10.629  28.077  -0.137  1.00  0.71           H  
ATOM    256 1HZ  LYS A  15     -10.905  29.405   1.815  1.00  0.71           H  
ATOM    257 2HZ  LYS A  15     -10.012  28.062   2.159  1.00  0.71           H  
ATOM    258 3HZ  LYS A  15      -9.276  29.529   2.028  1.00  0.71           H  
ATOM    259  N   ASP A  16      -8.823  29.923  -5.473  1.00  0.75           N  
ATOM    260  CA  ASP A  16      -8.984  31.106  -6.293  1.00  0.75           C  
ATOM    261  C   ASP A  16      -9.251  32.284  -5.363  1.00  0.75           C  
ATOM    262  O   ASP A  16      -9.665  32.059  -4.226  1.00  0.75           O  
ATOM    263  CB  ASP A  16     -10.120  30.956  -7.297  1.00  0.75           C  
ATOM    264  CG  ASP A  16      -9.854  30.101  -8.540  1.00  0.75           C  
ATOM    265  OD1 ASP A  16      -8.729  29.747  -8.790  1.00  0.75           O  
ATOM    266  OD2 ASP A  16     -10.806  29.873  -9.276  1.00  0.75           O  
ATOM    267  H   ASP A  16      -9.546  29.198  -5.469  1.00  0.75           H  
ATOM    268  HA  ASP A  16      -8.060  31.252  -6.839  1.00  0.75           H  
ATOM    269 1HB  ASP A  16     -10.964  30.506  -6.773  1.00  0.75           H  
ATOM    270 2HB  ASP A  16     -10.433  31.915  -7.629  1.00  0.75           H  
ATOM    271  N   PRO A  17      -9.011  33.538  -5.778  1.00  0.78           N  
ATOM    272  CA  PRO A  17      -9.303  34.748  -5.021  1.00  0.78           C  
ATOM    273  C   PRO A  17     -10.722  34.782  -4.424  1.00  0.78           C  
ATOM    274  O   PRO A  17     -10.929  35.392  -3.375  1.00  0.78           O  
ATOM    275  CB  PRO A  17      -9.099  35.836  -6.080  1.00  0.78           C  
ATOM    276  CG  PRO A  17      -8.043  35.269  -7.003  1.00  0.78           C  
ATOM    277  CD  PRO A  17      -8.356  33.795  -7.092  1.00  0.78           C  
ATOM    278  HA  PRO A  17      -8.555  34.849  -4.221  1.00  0.78           H  
ATOM    279 1HB  PRO A  17     -10.051  36.042  -6.593  1.00  0.78           H  
ATOM    280 2HB  PRO A  17      -8.785  36.774  -5.597  1.00  0.78           H  
ATOM    281 1HG  PRO A  17      -8.090  35.771  -7.982  1.00  0.78           H  
ATOM    282 2HG  PRO A  17      -7.040  35.465  -6.594  1.00  0.78           H  
ATOM    283 1HD  PRO A  17      -9.032  33.609  -7.933  1.00  0.78           H  
ATOM    284 2HD  PRO A  17      -7.407  33.255  -7.185  1.00  0.78           H  
ATOM    285  N   GLN A  18     -11.703  34.132  -5.074  1.00  0.78           N  
ATOM    286  CA  GLN A  18     -13.075  34.112  -4.555  1.00  0.78           C  
ATOM    287  C   GLN A  18     -13.269  33.109  -3.393  1.00  0.78           C  
ATOM    288  O   GLN A  18     -14.356  33.028  -2.819  1.00  0.78           O  
ATOM    289  CB  GLN A  18     -14.119  33.853  -5.663  1.00  0.78           C  
ATOM    290  CG  GLN A  18     -14.167  32.453  -6.270  1.00  0.78           C  
ATOM    291  CD  GLN A  18     -13.262  32.280  -7.465  1.00  0.78           C  
ATOM    292  OE1 GLN A  18     -12.503  33.203  -7.805  1.00  0.78           O  
ATOM    293  NE2 GLN A  18     -13.322  31.096  -8.101  1.00  0.78           N  
ATOM    294  H   GLN A  18     -11.504  33.649  -5.935  1.00  0.78           H  
ATOM    295  HA  GLN A  18     -13.288  35.103  -4.153  1.00  0.78           H  
ATOM    296 1HB  GLN A  18     -15.112  34.061  -5.264  1.00  0.78           H  
ATOM    297 2HB  GLN A  18     -13.951  34.554  -6.479  1.00  0.78           H  
ATOM    298 1HG  GLN A  18     -13.852  31.744  -5.518  1.00  0.78           H  
ATOM    299 2HG  GLN A  18     -15.188  32.227  -6.582  1.00  0.78           H  
ATOM    300 1HE2 GLN A  18     -12.688  30.868  -8.886  1.00  0.78           H  
ATOM    301 2HE2 GLN A  18     -13.985  30.372  -7.787  1.00  0.78           H  
ATOM    302  N   GLY A  19     -12.225  32.335  -3.062  1.00  0.76           N  
ATOM    303  CA  GLY A  19     -12.253  31.361  -1.968  1.00  0.76           C  
ATOM    304  C   GLY A  19     -12.549  29.903  -2.348  1.00  0.76           C  
ATOM    305  O   GLY A  19     -12.422  29.010  -1.508  1.00  0.76           O  
ATOM    306  H   GLY A  19     -11.348  32.432  -3.568  1.00  0.76           H  
ATOM    307 1HA  GLY A  19     -11.288  31.400  -1.466  1.00  0.76           H  
ATOM    308 2HA  GLY A  19     -12.987  31.689  -1.233  1.00  0.76           H  
ATOM    309  N   GLU A  20     -12.942  29.648  -3.586  1.00  0.73           N  
ATOM    310  CA  GLU A  20     -13.244  28.281  -4.015  1.00  0.73           C  
ATOM    311  C   GLU A  20     -11.989  27.421  -4.180  1.00  0.73           C  
ATOM    312  O   GLU A  20     -10.976  27.889  -4.703  1.00  0.73           O  
ATOM    313  CB  GLU A  20     -14.015  28.308  -5.333  1.00  0.73           C  
ATOM    314  CG  GLU A  20     -15.421  28.889  -5.226  1.00  0.73           C  
ATOM    315  CD  GLU A  20     -16.170  28.883  -6.534  1.00  0.73           C  
ATOM    316  OE1 GLU A  20     -15.564  29.138  -7.556  1.00  0.73           O  
ATOM    317  OE2 GLU A  20     -17.350  28.616  -6.516  1.00  0.73           O  
ATOM    318  H   GLU A  20     -13.038  30.417  -4.227  1.00  0.73           H  
ATOM    319  HA  GLU A  20     -13.873  27.816  -3.254  1.00  0.73           H  
ATOM    320 1HB  GLU A  20     -13.460  28.897  -6.063  1.00  0.73           H  
ATOM    321 2HB  GLU A  20     -14.098  27.293  -5.726  1.00  0.73           H  
ATOM    322 1HG  GLU A  20     -15.983  28.306  -4.499  1.00  0.73           H  
ATOM    323 2HG  GLU A  20     -15.354  29.909  -4.852  1.00  0.73           H  
ATOM    324  N   ILE A  21     -12.088  26.138  -3.803  1.00  0.70           N  
ATOM    325  CA  ILE A  21     -10.965  25.206  -3.951  1.00  0.70           C  
ATOM    326  C   ILE A  21     -11.038  24.426  -5.258  1.00  0.70           C  
ATOM    327  O   ILE A  21     -12.057  23.805  -5.569  1.00  0.70           O  
ATOM    328  CB  ILE A  21     -10.887  24.187  -2.785  1.00  0.70           C  
ATOM    329  CG1 ILE A  21     -10.675  24.896  -1.461  1.00  0.70           C  
ATOM    330  CG2 ILE A  21      -9.697  23.228  -3.027  1.00  0.70           C  
ATOM    331  CD1 ILE A  21     -10.861  24.027  -0.257  1.00  0.70           C  
ATOM    332  H   ILE A  21     -12.948  25.813  -3.389  1.00  0.70           H  
ATOM    333  HA  ILE A  21     -10.045  25.780  -3.950  1.00  0.70           H  
ATOM    334  HB  ILE A  21     -11.813  23.619  -2.724  1.00  0.70           H  
ATOM    335 1HG1 ILE A  21      -9.662  25.243  -1.432  1.00  0.70           H  
ATOM    336 2HG1 ILE A  21     -11.352  25.750  -1.395  1.00  0.70           H  
ATOM    337 1HG2 ILE A  21      -9.631  22.512  -2.212  1.00  0.70           H  
ATOM    338 2HG2 ILE A  21      -9.836  22.690  -3.963  1.00  0.70           H  
ATOM    339 3HG2 ILE A  21      -8.770  23.810  -3.078  1.00  0.70           H  
ATOM    340 1HD1 ILE A  21     -10.667  24.610   0.643  1.00  0.70           H  
ATOM    341 2HD1 ILE A  21     -11.885  23.649  -0.233  1.00  0.70           H  
ATOM    342 3HD1 ILE A  21     -10.168  23.191  -0.302  1.00  0.70           H  
ATOM    343  N   GLN A  22      -9.954  24.486  -6.020  1.00  0.69           N  
ATOM    344  CA  GLN A  22      -9.829  23.809  -7.296  1.00  0.69           C  
ATOM    345  C   GLN A  22      -8.881  22.613  -7.159  1.00  0.69           C  
ATOM    346  O   GLN A  22      -7.959  22.627  -6.335  1.00  0.69           O  
ATOM    347  CB  GLN A  22      -9.284  24.778  -8.348  1.00  0.69           C  
ATOM    348  CG  GLN A  22     -10.088  26.056  -8.519  1.00  0.69           C  
ATOM    349  CD  GLN A  22     -11.500  25.810  -8.983  1.00  0.69           C  
ATOM    350  OE1 GLN A  22     -11.741  25.098  -9.968  1.00  0.69           O  
ATOM    351  NE2 GLN A  22     -12.451  26.415  -8.282  1.00  0.69           N  
ATOM    352  H   GLN A  22      -9.175  25.035  -5.687  1.00  0.69           H  
ATOM    353  HA  GLN A  22     -10.808  23.444  -7.603  1.00  0.69           H  
ATOM    354 1HB  GLN A  22      -8.275  25.062  -8.065  1.00  0.69           H  
ATOM    355 2HB  GLN A  22      -9.223  24.279  -9.313  1.00  0.69           H  
ATOM    356 1HG  GLN A  22     -10.130  26.575  -7.556  1.00  0.69           H  
ATOM    357 2HG  GLN A  22      -9.593  26.698  -9.251  1.00  0.69           H  
ATOM    358 1HE2 GLN A  22     -13.416  26.310  -8.532  1.00  0.69           H  
ATOM    359 2HE2 GLN A  22     -12.198  27.003  -7.509  1.00  0.69           H  
ATOM    360  N   GLY A  23      -9.015  21.628  -8.047  1.00  0.70           N  
ATOM    361  CA  GLY A  23      -8.091  20.493  -8.022  1.00  0.70           C  
ATOM    362  C   GLY A  23      -8.668  19.275  -7.325  1.00  0.70           C  
ATOM    363  O   GLY A  23      -9.873  19.204  -7.087  1.00  0.70           O  
ATOM    364  H   GLY A  23      -9.769  21.651  -8.721  1.00  0.70           H  
ATOM    365 1HA  GLY A  23      -7.838  20.220  -9.046  1.00  0.70           H  
ATOM    366 2HA  GLY A  23      -7.169  20.798  -7.534  1.00  0.70           H  
ATOM    367  N   PRO A  24      -7.813  18.309  -6.991  1.00  0.74           N  
ATOM    368  CA  PRO A  24      -6.356  18.298  -7.056  1.00  0.74           C  
ATOM    369  C   PRO A  24      -5.747  18.274  -8.453  1.00  0.74           C  
ATOM    370  O   PRO A  24      -6.351  17.762  -9.398  1.00  0.74           O  
ATOM    371  CB  PRO A  24      -6.014  17.012  -6.321  1.00  0.74           C  
ATOM    372  CG  PRO A  24      -7.228  16.122  -6.500  1.00  0.74           C  
ATOM    373  CD  PRO A  24      -8.410  17.062  -6.542  1.00  0.74           C  
ATOM    374  HA  PRO A  24      -5.981  19.153  -6.484  1.00  0.74           H  
ATOM    375 1HB  PRO A  24      -5.122  16.576  -6.783  1.00  0.74           H  
ATOM    376 2HB  PRO A  24      -5.751  17.225  -5.290  1.00  0.74           H  
ATOM    377 1HG  PRO A  24      -7.127  15.526  -7.419  1.00  0.74           H  
ATOM    378 2HG  PRO A  24      -7.289  15.409  -5.665  1.00  0.74           H  
ATOM    379 1HD  PRO A  24      -9.145  16.718  -7.285  1.00  0.74           H  
ATOM    380 2HD  PRO A  24      -8.867  17.189  -5.564  1.00  0.74           H  
ATOM    381  N   PHE A  25      -4.521  18.787  -8.538  1.00  0.78           N  
ATOM    382  CA  PHE A  25      -3.677  18.791  -9.738  1.00  0.78           C  
ATOM    383  C   PHE A  25      -2.322  18.166  -9.429  1.00  0.78           C  
ATOM    384  O   PHE A  25      -1.845  18.272  -8.303  1.00  0.78           O  
ATOM    385  CB  PHE A  25      -3.417  20.217 -10.185  1.00  0.78           C  
ATOM    386  CG  PHE A  25      -4.597  20.977 -10.600  1.00  0.78           C  
ATOM    387  CD1 PHE A  25      -5.309  21.704  -9.683  1.00  0.78           C  
ATOM    388  CD2 PHE A  25      -5.006  20.973 -11.918  1.00  0.78           C  
ATOM    389  CE1 PHE A  25      -6.416  22.419 -10.074  1.00  0.78           C  
ATOM    390  CE2 PHE A  25      -6.116  21.690 -12.311  1.00  0.78           C  
ATOM    391  CZ  PHE A  25      -6.822  22.418 -11.380  1.00  0.78           C  
ATOM    392  H   PHE A  25      -4.145  19.225  -7.701  1.00  0.78           H  
ATOM    393  HA  PHE A  25      -4.163  18.221 -10.533  1.00  0.78           H  
ATOM    394 1HB  PHE A  25      -2.971  20.732  -9.356  1.00  0.78           H  
ATOM    395 2HB  PHE A  25      -2.697  20.221 -10.999  1.00  0.78           H  
ATOM    396  HD1 PHE A  25      -4.986  21.713  -8.636  1.00  0.78           H  
ATOM    397  HD2 PHE A  25      -4.439  20.388 -12.650  1.00  0.78           H  
ATOM    398  HE1 PHE A  25      -6.966  22.996  -9.337  1.00  0.78           H  
ATOM    399  HE2 PHE A  25      -6.433  21.682 -13.354  1.00  0.78           H  
ATOM    400  HZ  PHE A  25      -7.700  22.992 -11.680  1.00  0.78           H  
ATOM    401  N   ASN A  26      -1.659  17.538 -10.397  1.00  0.83           N  
ATOM    402  CA  ASN A  26      -0.329  17.018 -10.043  1.00  0.83           C  
ATOM    403  C   ASN A  26       0.743  18.084 -10.263  1.00  0.83           C  
ATOM    404  O   ASN A  26       0.440  19.176 -10.753  1.00  0.83           O  
ATOM    405  CB  ASN A  26      -0.019  15.724 -10.779  1.00  0.83           C  
ATOM    406  CG  ASN A  26       0.174  15.847 -12.266  1.00  0.83           C  
ATOM    407  OD1 ASN A  26       0.505  16.907 -12.803  1.00  0.83           O  
ATOM    408  ND2 ASN A  26      -0.034  14.749 -12.957  1.00  0.83           N  
ATOM    409  H   ASN A  26      -2.062  17.450 -11.339  1.00  0.83           H  
ATOM    410  HA  ASN A  26      -0.314  16.780  -8.981  1.00  0.83           H  
ATOM    411 1HB  ASN A  26       0.880  15.280 -10.349  1.00  0.83           H  
ATOM    412 2HB  ASN A  26      -0.833  15.021 -10.600  1.00  0.83           H  
ATOM    413 1HD2 ASN A  26       0.070  14.759 -13.951  1.00  0.83           H  
ATOM    414 2HD2 ASN A  26      -0.305  13.906 -12.490  1.00  0.83           H  
ATOM    415  N   ASN A  27       2.006  17.756  -9.968  1.00  0.86           N  
ATOM    416  CA  ASN A  27       3.080  18.736 -10.126  1.00  0.86           C  
ATOM    417  C   ASN A  27       3.260  19.223 -11.554  1.00  0.86           C  
ATOM    418  O   ASN A  27       3.536  20.401 -11.771  1.00  0.86           O  
ATOM    419  CB  ASN A  27       4.401  18.169  -9.621  1.00  0.86           C  
ATOM    420  CG  ASN A  27       4.502  18.137  -8.129  1.00  0.86           C  
ATOM    421  OD1 ASN A  27       3.804  18.902  -7.467  1.00  0.86           O  
ATOM    422  ND2 ASN A  27       5.340  17.282  -7.598  1.00  0.86           N  
ATOM    423  H   ASN A  27       2.209  16.846  -9.574  1.00  0.86           H  
ATOM    424  HA  ASN A  27       2.828  19.608  -9.519  1.00  0.86           H  
ATOM    425 1HB  ASN A  27       4.530  17.156 -10.003  1.00  0.86           H  
ATOM    426 2HB  ASN A  27       5.225  18.775 -10.013  1.00  0.86           H  
ATOM    427 1HD2 ASN A  27       5.438  17.230  -6.604  1.00  0.86           H  
ATOM    428 2HD2 ASN A  27       5.886  16.685  -8.188  1.00  0.86           H  
ATOM    429  N   GLN A  28       3.089  18.344 -12.541  1.00  0.88           N  
ATOM    430  CA  GLN A  28       3.293  18.798 -13.908  1.00  0.88           C  
ATOM    431  C   GLN A  28       2.195  19.777 -14.300  1.00  0.88           C  
ATOM    432  O   GLN A  28       2.461  20.805 -14.919  1.00  0.88           O  
ATOM    433  CB  GLN A  28       3.318  17.610 -14.871  1.00  0.88           C  
ATOM    434  CG  GLN A  28       3.695  17.962 -16.312  1.00  0.88           C  
ATOM    435  CD  GLN A  28       5.116  18.521 -16.437  1.00  0.88           C  
ATOM    436  OE1 GLN A  28       6.081  17.905 -15.973  1.00  0.88           O  
ATOM    437  NE2 GLN A  28       5.248  19.676 -17.085  1.00  0.88           N  
ATOM    438  H   GLN A  28       2.829  17.389 -12.345  1.00  0.88           H  
ATOM    439  HA  GLN A  28       4.250  19.315 -13.964  1.00  0.88           H  
ATOM    440 1HB  GLN A  28       4.020  16.862 -14.507  1.00  0.88           H  
ATOM    441 2HB  GLN A  28       2.330  17.147 -14.891  1.00  0.88           H  
ATOM    442 1HG  GLN A  28       3.625  17.065 -16.924  1.00  0.88           H  
ATOM    443 2HG  GLN A  28       2.996  18.721 -16.683  1.00  0.88           H  
ATOM    444 1HE2 GLN A  28       6.150  20.088 -17.214  1.00  0.88           H  
ATOM    445 2HE2 GLN A  28       4.430  20.130 -17.465  1.00  0.88           H  
ATOM    446  N   GLU A  29       0.964  19.499 -13.878  1.00  0.88           N  
ATOM    447  CA  GLU A  29      -0.144  20.382 -14.216  1.00  0.88           C  
ATOM    448  C   GLU A  29       0.023  21.735 -13.543  1.00  0.88           C  
ATOM    449  O   GLU A  29      -0.150  22.778 -14.178  1.00  0.88           O  
ATOM    450  CB  GLU A  29      -1.467  19.742 -13.789  1.00  0.88           C  
ATOM    451  CG  GLU A  29      -1.904  18.545 -14.618  1.00  0.88           C  
ATOM    452  CD  GLU A  29      -3.108  17.827 -14.052  1.00  0.88           C  
ATOM    453  OE1 GLU A  29      -3.116  17.517 -12.872  1.00  0.88           O  
ATOM    454  OE2 GLU A  29      -4.033  17.601 -14.798  1.00  0.88           O  
ATOM    455  H   GLU A  29       0.796  18.648 -13.347  1.00  0.88           H  
ATOM    456  HA  GLU A  29      -0.152  20.533 -15.296  1.00  0.88           H  
ATOM    457 1HB  GLU A  29      -1.376  19.402 -12.760  1.00  0.88           H  
ATOM    458 2HB  GLU A  29      -2.259  20.491 -13.820  1.00  0.88           H  
ATOM    459 1HG  GLU A  29      -2.141  18.888 -15.625  1.00  0.88           H  
ATOM    460 2HG  GLU A  29      -1.072  17.848 -14.693  1.00  0.88           H  
ATOM    461  N   MET A  30       0.449  21.728 -12.280  1.00  0.88           N  
ATOM    462  CA  MET A  30       0.653  22.980 -11.575  1.00  0.88           C  
ATOM    463  C   MET A  30       1.793  23.750 -12.239  1.00  0.88           C  
ATOM    464  O   MET A  30       1.714  24.971 -12.391  1.00  0.88           O  
ATOM    465  CB  MET A  30       0.969  22.716 -10.118  1.00  0.88           C  
ATOM    466  CG  MET A  30      -0.173  22.137  -9.243  1.00  0.88           C  
ATOM    467  SD  MET A  30      -1.624  23.211  -8.989  1.00  0.88           S  
ATOM    468  CE  MET A  30      -1.071  24.415  -7.766  1.00  0.88           C  
ATOM    469  H   MET A  30       0.591  20.838 -11.796  1.00  0.88           H  
ATOM    470  HA  MET A  30      -0.254  23.578 -11.650  1.00  0.88           H  
ATOM    471 1HB  MET A  30       1.805  22.020 -10.065  1.00  0.88           H  
ATOM    472 2HB  MET A  30       1.276  23.645  -9.667  1.00  0.88           H  
ATOM    473 1HG  MET A  30      -0.515  21.209  -9.690  1.00  0.88           H  
ATOM    474 2HG  MET A  30       0.247  21.894  -8.276  1.00  0.88           H  
ATOM    475 1HE  MET A  30      -1.874  25.113  -7.545  1.00  0.88           H  
ATOM    476 2HE  MET A  30      -0.778  23.900  -6.852  1.00  0.88           H  
ATOM    477 3HE  MET A  30      -0.232  24.960  -8.155  1.00  0.88           H  
ATOM    478  N   ALA A  31       2.844  23.031 -12.675  1.00  0.87           N  
ATOM    479  CA  ALA A  31       3.972  23.669 -13.340  1.00  0.87           C  
ATOM    480  C   ALA A  31       3.521  24.343 -14.621  1.00  0.87           C  
ATOM    481  O   ALA A  31       3.911  25.475 -14.895  1.00  0.87           O  
ATOM    482  CB  ALA A  31       5.061  22.652 -13.668  1.00  0.87           C  
ATOM    483  H   ALA A  31       2.882  22.024 -12.519  1.00  0.87           H  
ATOM    484  HA  ALA A  31       4.376  24.426 -12.670  1.00  0.87           H  
ATOM    485 1HB  ALA A  31       5.898  23.153 -14.146  1.00  0.87           H  
ATOM    486 2HB  ALA A  31       5.396  22.174 -12.754  1.00  0.87           H  
ATOM    487 3HB  ALA A  31       4.664  21.898 -14.339  1.00  0.87           H  
ATOM    488  N   GLU A  32       2.654  23.675 -15.389  1.00  0.88           N  
ATOM    489  CA  GLU A  32       2.180  24.269 -16.629  1.00  0.88           C  
ATOM    490  C   GLU A  32       1.354  25.515 -16.347  1.00  0.88           C  
ATOM    491  O   GLU A  32       1.489  26.529 -17.038  1.00  0.88           O  
ATOM    492  CB  GLU A  32       1.379  23.243 -17.446  1.00  0.88           C  
ATOM    493  CG  GLU A  32       2.258  22.122 -18.046  1.00  0.88           C  
ATOM    494  CD  GLU A  32       1.493  21.050 -18.794  1.00  0.88           C  
ATOM    495  OE1 GLU A  32       0.288  21.085 -18.807  1.00  0.88           O  
ATOM    496  OE2 GLU A  32       2.136  20.188 -19.352  1.00  0.88           O  
ATOM    497  H   GLU A  32       2.361  22.734 -15.126  1.00  0.88           H  
ATOM    498  HA  GLU A  32       3.047  24.561 -17.219  1.00  0.88           H  
ATOM    499 1HB  GLU A  32       0.626  22.778 -16.805  1.00  0.88           H  
ATOM    500 2HB  GLU A  32       0.856  23.748 -18.257  1.00  0.88           H  
ATOM    501 1HG  GLU A  32       2.975  22.579 -18.729  1.00  0.88           H  
ATOM    502 2HG  GLU A  32       2.824  21.661 -17.244  1.00  0.88           H  
ATOM    503  N   TRP A  33       0.531  25.470 -15.304  1.00  0.89           N  
ATOM    504  CA  TRP A  33      -0.279  26.627 -14.960  1.00  0.89           C  
ATOM    505  C   TRP A  33       0.613  27.790 -14.526  1.00  0.89           C  
ATOM    506  O   TRP A  33       0.389  28.950 -14.895  1.00  0.89           O  
ATOM    507  CB  TRP A  33      -1.270  26.263 -13.877  1.00  0.89           C  
ATOM    508  CG  TRP A  33      -2.275  25.270 -14.333  1.00  0.89           C  
ATOM    509  CD1 TRP A  33      -2.969  24.365 -13.571  1.00  0.89           C  
ATOM    510  CD2 TRP A  33      -2.652  25.011 -15.702  1.00  0.89           C  
ATOM    511  NE1 TRP A  33      -3.775  23.600 -14.373  1.00  0.89           N  
ATOM    512  CE2 TRP A  33      -3.590  23.976 -15.678  1.00  0.89           C  
ATOM    513  CE3 TRP A  33      -2.265  25.562 -16.936  1.00  0.89           C  
ATOM    514  CZ2 TRP A  33      -4.164  23.486 -16.837  1.00  0.89           C  
ATOM    515  CZ3 TRP A  33      -2.835  25.067 -18.093  1.00  0.89           C  
ATOM    516  CH2 TRP A  33      -3.763  24.059 -18.048  1.00  0.89           C  
ATOM    517  H   TRP A  33       0.441  24.603 -14.767  1.00  0.89           H  
ATOM    518  HA  TRP A  33      -0.835  26.937 -15.841  1.00  0.89           H  
ATOM    519 1HB  TRP A  33      -0.723  25.814 -13.064  1.00  0.89           H  
ATOM    520 2HB  TRP A  33      -1.771  27.150 -13.509  1.00  0.89           H  
ATOM    521  HD1 TRP A  33      -2.898  24.269 -12.491  1.00  0.89           H  
ATOM    522  HE1 TRP A  33      -4.393  22.868 -14.056  1.00  0.89           H  
ATOM    523  HE3 TRP A  33      -1.531  26.364 -16.986  1.00  0.89           H  
ATOM    524  HZ2 TRP A  33      -4.897  22.679 -16.824  1.00  0.89           H  
ATOM    525  HZ3 TRP A  33      -2.528  25.502 -19.045  1.00  0.89           H  
ATOM    526  HH2 TRP A  33      -4.193  23.693 -18.981  1.00  0.89           H  
ATOM    527  N   PHE A  34       1.667  27.472 -13.772  1.00  0.91           N  
ATOM    528  CA  PHE A  34       2.639  28.463 -13.338  1.00  0.91           C  
ATOM    529  C   PHE A  34       3.292  29.108 -14.570  1.00  0.91           C  
ATOM    530  O   PHE A  34       3.289  30.331 -14.723  1.00  0.91           O  
ATOM    531  CB  PHE A  34       3.664  27.796 -12.402  1.00  0.91           C  
ATOM    532  CG  PHE A  34       4.799  28.643 -11.929  1.00  0.91           C  
ATOM    533  CD1 PHE A  34       4.632  29.590 -10.926  1.00  0.91           C  
ATOM    534  CD2 PHE A  34       6.060  28.466 -12.471  1.00  0.91           C  
ATOM    535  CE1 PHE A  34       5.709  30.347 -10.500  1.00  0.91           C  
ATOM    536  CE2 PHE A  34       7.130  29.216 -12.036  1.00  0.91           C  
ATOM    537  CZ  PHE A  34       6.951  30.159 -11.049  1.00  0.91           C  
ATOM    538  H   PHE A  34       1.791  26.504 -13.473  1.00  0.91           H  
ATOM    539  HA  PHE A  34       2.118  29.237 -12.777  1.00  0.91           H  
ATOM    540 1HB  PHE A  34       3.144  27.406 -11.529  1.00  0.91           H  
ATOM    541 2HB  PHE A  34       4.089  26.942 -12.906  1.00  0.91           H  
ATOM    542  HD1 PHE A  34       3.646  29.736 -10.483  1.00  0.91           H  
ATOM    543  HD2 PHE A  34       6.199  27.716 -13.253  1.00  0.91           H  
ATOM    544  HE1 PHE A  34       5.578  31.092  -9.724  1.00  0.91           H  
ATOM    545  HE2 PHE A  34       8.116  29.065 -12.472  1.00  0.91           H  
ATOM    546  HZ  PHE A  34       7.795  30.754 -10.704  1.00  0.91           H  
ATOM    547  N   GLN A  35       3.785  28.274 -15.489  1.00  0.92           N  
ATOM    548  CA  GLN A  35       4.458  28.718 -16.712  1.00  0.92           C  
ATOM    549  C   GLN A  35       3.534  29.545 -17.606  1.00  0.92           C  
ATOM    550  O   GLN A  35       3.975  30.487 -18.267  1.00  0.92           O  
ATOM    551  CB  GLN A  35       4.968  27.499 -17.486  1.00  0.92           C  
ATOM    552  CG  GLN A  35       6.125  26.769 -16.801  1.00  0.92           C  
ATOM    553  CD  GLN A  35       6.461  25.438 -17.467  1.00  0.92           C  
ATOM    554  OE1 GLN A  35       5.684  24.890 -18.258  1.00  0.92           O  
ATOM    555  NE2 GLN A  35       7.632  24.901 -17.138  1.00  0.92           N  
ATOM    556  H   GLN A  35       3.723  27.272 -15.314  1.00  0.92           H  
ATOM    557  HA  GLN A  35       5.305  29.340 -16.429  1.00  0.92           H  
ATOM    558 1HB  GLN A  35       4.151  26.789 -17.612  1.00  0.92           H  
ATOM    559 2HB  GLN A  35       5.293  27.806 -18.478  1.00  0.92           H  
ATOM    560 1HG  GLN A  35       7.008  27.403 -16.859  1.00  0.92           H  
ATOM    561 2HG  GLN A  35       5.876  26.591 -15.763  1.00  0.92           H  
ATOM    562 1HE2 GLN A  35       7.911  24.029 -17.537  1.00  0.92           H  
ATOM    563 2HE2 GLN A  35       8.232  25.372 -16.492  1.00  0.92           H  
ATOM    564  N   ALA A  36       2.241  29.207 -17.601  1.00  0.92           N  
ATOM    565  CA  ALA A  36       1.226  29.888 -18.398  1.00  0.92           C  
ATOM    566  C   ALA A  36       0.800  31.223 -17.787  1.00  0.92           C  
ATOM    567  O   ALA A  36       0.037  31.968 -18.405  1.00  0.92           O  
ATOM    568  CB  ALA A  36      -0.003  29.006 -18.540  1.00  0.92           C  
ATOM    569  H   ALA A  36       1.950  28.398 -17.056  1.00  0.92           H  
ATOM    570  HA  ALA A  36       1.650  30.081 -19.381  1.00  0.92           H  
ATOM    571 1HB  ALA A  36      -0.736  29.506 -19.160  1.00  0.92           H  
ATOM    572 2HB  ALA A  36       0.277  28.058 -18.998  1.00  0.92           H  
ATOM    573 3HB  ALA A  36      -0.424  28.818 -17.553  1.00  0.92           H  
ATOM    574  N   GLY A  37       1.265  31.524 -16.570  1.00  0.90           N  
ATOM    575  CA  GLY A  37       0.889  32.755 -15.897  1.00  0.90           C  
ATOM    576  C   GLY A  37      -0.498  32.699 -15.262  1.00  0.90           C  
ATOM    577  O   GLY A  37      -1.110  33.740 -15.023  1.00  0.90           O  
ATOM    578  H   GLY A  37       1.915  30.903 -16.089  1.00  0.90           H  
ATOM    579 1HA  GLY A  37       1.629  32.969 -15.125  1.00  0.90           H  
ATOM    580 2HA  GLY A  37       0.930  33.577 -16.608  1.00  0.90           H  
ATOM    581  N   TYR A  38      -1.021  31.494 -15.004  1.00  0.86           N  
ATOM    582  CA  TYR A  38      -2.361  31.386 -14.429  1.00  0.86           C  
ATOM    583  C   TYR A  38      -2.341  31.523 -12.912  1.00  0.86           C  
ATOM    584  O   TYR A  38      -3.382  31.695 -12.274  1.00  0.86           O  
ATOM    585  CB  TYR A  38      -3.000  30.053 -14.796  1.00  0.86           C  
ATOM    586  CG  TYR A  38      -3.248  29.878 -16.266  1.00  0.86           C  
ATOM    587  CD1 TYR A  38      -3.082  30.944 -17.136  1.00  0.86           C  
ATOM    588  CD2 TYR A  38      -3.659  28.654 -16.746  1.00  0.86           C  
ATOM    589  CE1 TYR A  38      -3.315  30.778 -18.480  1.00  0.86           C  
ATOM    590  CE2 TYR A  38      -3.898  28.487 -18.095  1.00  0.86           C  
ATOM    591  CZ  TYR A  38      -3.723  29.541 -18.960  1.00  0.86           C  
ATOM    592  OH  TYR A  38      -3.955  29.376 -20.305  1.00  0.86           O  
ATOM    593  H   TYR A  38      -0.487  30.645 -15.190  1.00  0.86           H  
ATOM    594  HA  TYR A  38      -2.975  32.193 -14.827  1.00  0.86           H  
ATOM    595 1HB  TYR A  38      -2.349  29.247 -14.466  1.00  0.86           H  
ATOM    596 2HB  TYR A  38      -3.947  29.944 -14.271  1.00  0.86           H  
ATOM    597  HD1 TYR A  38      -2.763  31.913 -16.762  1.00  0.86           H  
ATOM    598  HD2 TYR A  38      -3.798  27.822 -16.057  1.00  0.86           H  
ATOM    599  HE1 TYR A  38      -3.176  31.616 -19.162  1.00  0.86           H  
ATOM    600  HE2 TYR A  38      -4.225  27.522 -18.476  1.00  0.86           H  
ATOM    601  HH  TYR A  38      -3.750  30.195 -20.764  1.00  0.86           H  
ATOM    602  N   PHE A  39      -1.155  31.413 -12.334  1.00  0.81           N  
ATOM    603  CA  PHE A  39      -0.986  31.510 -10.898  1.00  0.81           C  
ATOM    604  C   PHE A  39      -0.258  32.788 -10.542  1.00  0.81           C  
ATOM    605  O   PHE A  39       0.594  33.255 -11.299  1.00  0.81           O  
ATOM    606  CB  PHE A  39      -0.169  30.355 -10.332  1.00  0.81           C  
ATOM    607  CG  PHE A  39      -0.761  29.003 -10.459  1.00  0.81           C  
ATOM    608  CD1 PHE A  39      -2.123  28.821 -10.610  1.00  0.81           C  
ATOM    609  CD2 PHE A  39       0.048  27.892 -10.360  1.00  0.81           C  
ATOM    610  CE1 PHE A  39      -2.654  27.575 -10.670  1.00  0.81           C  
ATOM    611  CE2 PHE A  39      -0.484  26.646 -10.417  1.00  0.81           C  
ATOM    612  CZ  PHE A  39      -1.845  26.487 -10.571  1.00  0.81           C  
ATOM    613  H   PHE A  39      -0.347  31.268 -12.921  1.00  0.81           H  
ATOM    614  HA  PHE A  39      -1.966  31.526 -10.420  1.00  0.81           H  
ATOM    615 1HB  PHE A  39       0.806  30.340 -10.814  1.00  0.81           H  
ATOM    616 2HB  PHE A  39       0.004  30.544  -9.275  1.00  0.81           H  
ATOM    617  HD1 PHE A  39      -2.778  29.691 -10.675  1.00  0.81           H  
ATOM    618  HD2 PHE A  39       1.121  28.021 -10.228  1.00  0.81           H  
ATOM    619  HE1 PHE A  39      -3.722  27.453 -10.794  1.00  0.81           H  
ATOM    620  HE2 PHE A  39       0.166  25.778 -10.342  1.00  0.81           H  
ATOM    621  HZ  PHE A  39      -2.275  25.496 -10.619  1.00  0.81           H  
ATOM    622  N   THR A  40      -0.545  33.312  -9.364  1.00  0.75           N  
ATOM    623  CA  THR A  40       0.187  34.454  -8.847  1.00  0.75           C  
ATOM    624  C   THR A  40       0.780  34.036  -7.521  1.00  0.75           C  
ATOM    625  O   THR A  40       0.344  33.054  -6.926  1.00  0.75           O  
ATOM    626  CB  THR A  40      -0.724  35.687  -8.668  1.00  0.75           C  
ATOM    627  OG1 THR A  40      -1.710  35.421  -7.645  1.00  0.75           O  
ATOM    628  CG2 THR A  40      -1.440  35.993  -9.981  1.00  0.75           C  
ATOM    629  H   THR A  40      -1.279  32.896  -8.809  1.00  0.75           H  
ATOM    630  HA  THR A  40       1.002  34.708  -9.525  1.00  0.75           H  
ATOM    631  HB  THR A  40      -0.126  36.549  -8.376  1.00  0.75           H  
ATOM    632  HG1 THR A  40      -2.475  36.001  -7.783  1.00  0.75           H  
ATOM    633 1HG2 THR A  40      -2.081  36.864  -9.851  1.00  0.75           H  
ATOM    634 2HG2 THR A  40      -0.701  36.197 -10.759  1.00  0.75           H  
ATOM    635 3HG2 THR A  40      -2.049  35.140 -10.279  1.00  0.75           H  
ATOM    636  N   MET A  41       1.710  34.814  -6.996  1.00  0.70           N  
ATOM    637  CA  MET A  41       2.337  34.484  -5.715  1.00  0.70           C  
ATOM    638  C   MET A  41       1.367  34.541  -4.541  1.00  0.70           C  
ATOM    639  O   MET A  41       1.635  33.979  -3.472  1.00  0.70           O  
ATOM    640  CB  MET A  41       3.568  35.345  -5.514  1.00  0.70           C  
ATOM    641  CG  MET A  41       4.626  35.004  -6.524  1.00  0.70           C  
ATOM    642  SD  MET A  41       5.116  33.268  -6.383  1.00  0.70           S  
ATOM    643  CE  MET A  41       4.085  32.461  -7.603  1.00  0.70           C  
ATOM    644  H   MET A  41       2.024  35.626  -7.509  1.00  0.70           H  
ATOM    645  HA  MET A  41       2.686  33.455  -5.776  1.00  0.70           H  
ATOM    646 1HB  MET A  41       3.311  36.398  -5.614  1.00  0.70           H  
ATOM    647 2HB  MET A  41       3.972  35.192  -4.517  1.00  0.70           H  
ATOM    648 1HG  MET A  41       4.254  35.181  -7.531  1.00  0.70           H  
ATOM    649 2HG  MET A  41       5.506  35.628  -6.364  1.00  0.70           H  
ATOM    650 1HE  MET A  41       4.291  31.410  -7.611  1.00  0.70           H  
ATOM    651 2HE  MET A  41       3.055  32.598  -7.349  1.00  0.70           H  
ATOM    652 3HE  MET A  41       4.281  32.880  -8.588  1.00  0.70           H  
ATOM    653  N   SER A  42       0.259  35.259  -4.730  1.00  0.66           N  
ATOM    654  CA  SER A  42      -0.774  35.390  -3.718  1.00  0.66           C  
ATOM    655  C   SER A  42      -1.689  34.154  -3.672  1.00  0.66           C  
ATOM    656  O   SER A  42      -2.514  34.021  -2.765  1.00  0.66           O  
ATOM    657  CB  SER A  42      -1.604  36.632  -3.994  1.00  0.66           C  
ATOM    658  OG  SER A  42      -2.410  36.489  -5.151  1.00  0.66           O  
ATOM    659  H   SER A  42       0.116  35.701  -5.627  1.00  0.66           H  
ATOM    660  HA  SER A  42      -0.292  35.496  -2.746  1.00  0.66           H  
ATOM    661 1HB  SER A  42      -2.236  36.845  -3.133  1.00  0.66           H  
ATOM    662 2HB  SER A  42      -0.936  37.482  -4.123  1.00  0.66           H  
ATOM    663  HG  SER A  42      -1.861  36.108  -5.860  1.00  0.66           H  
ATOM    664  N   LEU A  43      -1.575  33.265  -4.668  1.00  0.63           N  
ATOM    665  CA  LEU A  43      -2.416  32.081  -4.730  1.00  0.63           C  
ATOM    666  C   LEU A  43      -2.168  31.174  -3.559  1.00  0.63           C  
ATOM    667  O   LEU A  43      -1.029  30.803  -3.276  1.00  0.63           O  
ATOM    668  CB  LEU A  43      -2.152  31.269  -5.997  1.00  0.63           C  
ATOM    669  CG  LEU A  43      -3.044  30.028  -6.175  1.00  0.63           C  
ATOM    670  CD1 LEU A  43      -4.439  30.479  -6.394  1.00  0.63           C  
ATOM    671  CD2 LEU A  43      -2.558  29.217  -7.319  1.00  0.63           C  
ATOM    672  H   LEU A  43      -0.876  33.390  -5.396  1.00  0.63           H  
ATOM    673  HA  LEU A  43      -3.460  32.393  -4.712  1.00  0.63           H  
ATOM    674 1HB  LEU A  43      -2.288  31.916  -6.861  1.00  0.63           H  
ATOM    675 2HB  LEU A  43      -1.120  30.939  -5.978  1.00  0.63           H  
ATOM    676  HG  LEU A  43      -3.022  29.425  -5.271  1.00  0.63           H  
ATOM    677 1HD1 LEU A  43      -5.086  29.629  -6.500  1.00  0.63           H  
ATOM    678 2HD1 LEU A  43      -4.752  31.068  -5.542  1.00  0.63           H  
ATOM    679 3HD1 LEU A  43      -4.492  31.088  -7.294  1.00  0.63           H  
ATOM    680 1HD2 LEU A  43      -3.185  28.346  -7.462  1.00  0.63           H  
ATOM    681 2HD2 LEU A  43      -2.597  29.843  -8.189  1.00  0.63           H  
ATOM    682 3HD2 LEU A  43      -1.544  28.899  -7.137  1.00  0.63           H  
ATOM    683  N   LEU A  44      -3.232  30.782  -2.885  1.00  0.62           N  
ATOM    684  CA  LEU A  44      -3.078  29.894  -1.754  1.00  0.62           C  
ATOM    685  C   LEU A  44      -3.128  28.453  -2.217  1.00  0.62           C  
ATOM    686  O   LEU A  44      -4.077  28.045  -2.898  1.00  0.62           O  
ATOM    687  CB  LEU A  44      -4.193  30.140  -0.750  1.00  0.62           C  
ATOM    688  CG  LEU A  44      -4.291  31.505  -0.159  1.00  0.62           C  
ATOM    689  CD1 LEU A  44      -5.510  31.551   0.743  1.00  0.62           C  
ATOM    690  CD2 LEU A  44      -3.038  31.792   0.594  1.00  0.62           C  
ATOM    691  H   LEU A  44      -4.152  31.112  -3.154  1.00  0.62           H  
ATOM    692  HA  LEU A  44      -2.116  30.073  -1.282  1.00  0.62           H  
ATOM    693 1HB  LEU A  44      -5.133  29.907  -1.215  1.00  0.62           H  
ATOM    694 2HB  LEU A  44      -4.046  29.483   0.055  1.00  0.62           H  
ATOM    695  HG  LEU A  44      -4.418  32.250  -0.951  1.00  0.62           H  
ATOM    696 1HD1 LEU A  44      -5.599  32.545   1.183  1.00  0.62           H  
ATOM    697 2HD1 LEU A  44      -6.402  31.332   0.155  1.00  0.62           H  
ATOM    698 3HD1 LEU A  44      -5.403  30.809   1.535  1.00  0.62           H  
ATOM    699 1HD2 LEU A  44      -3.096  32.786   1.034  1.00  0.62           H  
ATOM    700 2HD2 LEU A  44      -2.901  31.049   1.382  1.00  0.62           H  
ATOM    701 3HD2 LEU A  44      -2.214  31.750  -0.094  1.00  0.62           H  
ATOM    702  N   VAL A  45      -2.127  27.665  -1.838  1.00  0.63           N  
ATOM    703  CA  VAL A  45      -2.106  26.269  -2.249  1.00  0.63           C  
ATOM    704  C   VAL A  45      -1.888  25.335  -1.062  1.00  0.63           C  
ATOM    705  O   VAL A  45      -1.371  25.740  -0.015  1.00  0.63           O  
ATOM    706  CB  VAL A  45      -1.006  26.009  -3.294  1.00  0.63           C  
ATOM    707  CG1 VAL A  45      -1.214  26.875  -4.534  1.00  0.63           C  
ATOM    708  CG2 VAL A  45       0.276  26.255  -2.703  1.00  0.63           C  
ATOM    709  H   VAL A  45      -1.365  28.046  -1.281  1.00  0.63           H  
ATOM    710  HA  VAL A  45      -3.062  26.024  -2.695  1.00  0.63           H  
ATOM    711  HB  VAL A  45      -1.075  24.969  -3.611  1.00  0.63           H  
ATOM    712 1HG1 VAL A  45      -0.461  26.653  -5.270  1.00  0.63           H  
ATOM    713 2HG1 VAL A  45      -2.164  26.674  -4.945  1.00  0.63           H  
ATOM    714 3HG1 VAL A  45      -1.156  27.926  -4.263  1.00  0.63           H  
ATOM    715 1HG2 VAL A  45       1.056  26.036  -3.415  1.00  0.63           H  
ATOM    716 2HG2 VAL A  45       0.330  27.303  -2.393  1.00  0.63           H  
ATOM    717 3HG2 VAL A  45       0.377  25.609  -1.839  1.00  0.63           H  
ATOM    718  N   LYS A  46      -2.278  24.080  -1.242  1.00  0.65           N  
ATOM    719  CA  LYS A  46      -2.109  23.053  -0.217  1.00  0.65           C  
ATOM    720  C   LYS A  46      -1.686  21.741  -0.851  1.00  0.65           C  
ATOM    721  O   LYS A  46      -2.108  21.402  -1.957  1.00  0.65           O  
ATOM    722  CB  LYS A  46      -3.404  22.847   0.591  1.00  0.65           C  
ATOM    723  CG  LYS A  46      -3.343  21.831   1.722  1.00  0.65           C  
ATOM    724  CD  LYS A  46      -4.690  21.578   2.363  1.00  0.65           C  
ATOM    725  CE  LYS A  46      -5.607  20.807   1.425  1.00  0.65           C  
ATOM    726  NZ  LYS A  46      -6.813  20.262   2.132  1.00  0.65           N  
ATOM    727  H   LYS A  46      -2.727  23.842  -2.126  1.00  0.65           H  
ATOM    728  HA  LYS A  46      -1.321  23.365   0.470  1.00  0.65           H  
ATOM    729 1HB  LYS A  46      -3.677  23.778   1.053  1.00  0.65           H  
ATOM    730 2HB  LYS A  46      -4.210  22.556  -0.077  1.00  0.65           H  
ATOM    731 1HG  LYS A  46      -2.992  20.906   1.382  1.00  0.65           H  
ATOM    732 2HG  LYS A  46      -2.660  22.174   2.481  1.00  0.65           H  
ATOM    733 1HD  LYS A  46      -4.547  20.990   3.253  1.00  0.65           H  
ATOM    734 2HD  LYS A  46      -5.150  22.526   2.642  1.00  0.65           H  
ATOM    735 1HE  LYS A  46      -5.933  21.471   0.628  1.00  0.65           H  
ATOM    736 2HE  LYS A  46      -5.051  19.977   0.983  1.00  0.65           H  
ATOM    737 1HZ  LYS A  46      -7.380  19.759   1.471  1.00  0.65           H  
ATOM    738 2HZ  LYS A  46      -6.504  19.626   2.860  1.00  0.65           H  
ATOM    739 3HZ  LYS A  46      -7.360  20.999   2.553  1.00  0.65           H  
ATOM    740  N   ARG A  47      -0.825  21.013  -0.165  1.00  0.69           N  
ATOM    741  CA  ARG A  47      -0.422  19.689  -0.617  1.00  0.69           C  
ATOM    742  C   ARG A  47      -1.515  18.697  -0.233  1.00  0.69           C  
ATOM    743  O   ARG A  47      -2.627  19.195  -0.109  1.00  0.69           O  
ATOM    744  CB  ARG A  47       0.911  19.263  -0.045  1.00  0.69           C  
ATOM    745  CG  ARG A  47       2.056  20.091  -0.466  1.00  0.69           C  
ATOM    746  CD  ARG A  47       3.333  19.602   0.078  1.00  0.69           C  
ATOM    747  NE  ARG A  47       3.718  18.335  -0.519  1.00  0.69           N  
ATOM    748  CZ  ARG A  47       4.794  17.611  -0.170  1.00  0.69           C  
ATOM    749  NH1 ARG A  47       5.604  18.027   0.786  1.00  0.69           N  
ATOM    750  NH2 ARG A  47       5.032  16.480  -0.799  1.00  0.69           N  
ATOM    751  H   ARG A  47      -0.473  21.361   0.719  1.00  0.69           H  
ATOM    752  HA  ARG A  47      -0.330  19.695  -1.706  1.00  0.69           H  
ATOM    753 1HB  ARG A  47       0.862  19.253   1.045  1.00  0.69           H  
ATOM    754 2HB  ARG A  47       1.126  18.247  -0.372  1.00  0.69           H  
ATOM    755 1HG  ARG A  47       2.111  20.039  -1.544  1.00  0.69           H  
ATOM    756 2HG  ARG A  47       1.904  21.119  -0.147  1.00  0.69           H  
ATOM    757 1HD  ARG A  47       4.110  20.327  -0.130  1.00  0.69           H  
ATOM    758 2HD  ARG A  47       3.240  19.461   1.154  1.00  0.69           H  
ATOM    759  HE  ARG A  47       3.126  17.964  -1.263  1.00  0.69           H  
ATOM    760 1HH1 ARG A  47       5.411  18.891   1.271  1.00  0.69           H  
ATOM    761 2HH1 ARG A  47       6.411  17.476   1.039  1.00  0.69           H  
ATOM    762 1HH2 ARG A  47       4.382  16.175  -1.547  1.00  0.69           H  
ATOM    763 2HH2 ARG A  47       5.837  15.924  -0.562  1.00  0.69           H  
ATOM    764  N   ALA A  48      -1.430  17.599  -0.932  1.00  0.72           N  
ATOM    765  CA  ALA A  48      -1.941  16.421  -0.259  1.00  0.72           C  
ATOM    766  C   ALA A  48      -1.167  16.168   1.001  1.00  0.72           C  
ATOM    767  O   ALA A  48      -0.025  16.599   1.127  1.00  0.72           O  
ATOM    768  CB  ALA A  48      -1.857  15.222  -1.134  1.00  0.72           C  
ATOM    769  H   ALA A  48      -1.738  17.658  -1.900  1.00  0.72           H  
ATOM    770  HA  ALA A  48      -2.982  16.605   0.003  1.00  0.72           H  
ATOM    771 1HB  ALA A  48      -2.251  14.350  -0.620  1.00  0.72           H  
ATOM    772 2HB  ALA A  48      -2.419  15.388  -2.055  1.00  0.72           H  
ATOM    773 3HB  ALA A  48      -0.820  15.077  -1.355  1.00  0.72           H  
ATOM    774  N   CYS A  49      -1.800  15.496   1.951  1.00  0.74           N  
ATOM    775  CA  CYS A  49      -1.161  15.153   3.215  1.00  0.74           C  
ATOM    776  C   CYS A  49      -0.816  16.393   4.048  1.00  0.74           C  
ATOM    777  O   CYS A  49       0.230  16.463   4.688  1.00  0.74           O  
ATOM    778  CB  CYS A  49       0.094  14.320   2.950  1.00  0.74           C  
ATOM    779  SG  CYS A  49      -0.237  12.829   1.951  1.00  0.74           S  
ATOM    780  H   CYS A  49      -2.749  15.191   1.786  1.00  0.74           H  
ATOM    781  HA  CYS A  49      -1.855  14.541   3.791  1.00  0.74           H  
ATOM    782 1HB  CYS A  49       0.875  14.897   2.466  1.00  0.74           H  
ATOM    783 2HB  CYS A  49       0.500  13.989   3.903  1.00  0.74           H  
ATOM    784  HG  CYS A  49      -0.464  13.467   0.810  1.00  0.74           H  
ATOM    785  N   ASP A  50      -1.754  17.341   4.056  1.00  0.73           N  
ATOM    786  CA  ASP A  50      -1.703  18.586   4.822  1.00  0.73           C  
ATOM    787  C   ASP A  50      -3.122  19.086   5.047  1.00  0.73           C  
ATOM    788  O   ASP A  50      -4.082  18.577   4.464  1.00  0.73           O  
ATOM    789  CB  ASP A  50      -0.848  19.662   4.098  1.00  0.73           C  
ATOM    790  CG  ASP A  50      -0.301  20.858   5.009  1.00  0.73           C  
ATOM    791  OD1 ASP A  50      -0.874  21.147   6.067  1.00  0.73           O  
ATOM    792  OD2 ASP A  50       0.677  21.445   4.624  1.00  0.73           O  
ATOM    793  H   ASP A  50      -2.567  17.182   3.485  1.00  0.73           H  
ATOM    794  HA  ASP A  50      -1.253  18.382   5.793  1.00  0.73           H  
ATOM    795 1HB  ASP A  50       0.013  19.172   3.635  1.00  0.73           H  
ATOM    796 2HB  ASP A  50      -1.435  20.087   3.290  1.00  0.73           H  
ATOM    797  N   GLU A  51      -3.240  20.084   5.903  1.00  0.71           N  
ATOM    798  CA  GLU A  51      -4.509  20.709   6.236  1.00  0.71           C  
ATOM    799  C   GLU A  51      -4.543  22.192   5.884  1.00  0.71           C  
ATOM    800  O   GLU A  51      -5.618  22.751   5.650  1.00  0.71           O  
ATOM    801  CB  GLU A  51      -4.801  20.548   7.729  1.00  0.71           C  
ATOM    802  CG  GLU A  51      -4.971  19.105   8.211  1.00  0.71           C  
ATOM    803  CD  GLU A  51      -5.231  19.012   9.705  1.00  0.71           C  
ATOM    804  OE1 GLU A  51      -5.214  20.031  10.357  1.00  0.71           O  
ATOM    805  OE2 GLU A  51      -5.444  17.923  10.186  1.00  0.71           O  
ATOM    806  H   GLU A  51      -2.387  20.439   6.321  1.00  0.71           H  
ATOM    807  HA  GLU A  51      -5.296  20.209   5.672  1.00  0.71           H  
ATOM    808 1HB  GLU A  51      -3.988  20.994   8.302  1.00  0.71           H  
ATOM    809 2HB  GLU A  51      -5.711  21.093   7.978  1.00  0.71           H  
ATOM    810 1HG  GLU A  51      -5.803  18.646   7.677  1.00  0.71           H  
ATOM    811 2HG  GLU A  51      -4.068  18.545   7.970  1.00  0.71           H  
ATOM    812  N   SER A  52      -3.379  22.844   5.891  1.00  0.68           N  
ATOM    813  CA  SER A  52      -3.372  24.297   5.730  1.00  0.68           C  
ATOM    814  C   SER A  52      -2.987  24.786   4.344  1.00  0.68           C  
ATOM    815  O   SER A  52      -2.144  24.203   3.671  1.00  0.68           O  
ATOM    816  CB  SER A  52      -2.426  24.921   6.738  1.00  0.68           C  
ATOM    817  OG  SER A  52      -2.874  24.714   8.056  1.00  0.68           O  
ATOM    818  H   SER A  52      -2.500  22.328   6.031  1.00  0.68           H  
ATOM    819  HA  SER A  52      -4.377  24.662   5.940  1.00  0.68           H  
ATOM    820 1HB  SER A  52      -1.431  24.486   6.616  1.00  0.68           H  
ATOM    821 2HB  SER A  52      -2.342  25.990   6.538  1.00  0.68           H  
ATOM    822  HG  SER A  52      -2.800  23.769   8.220  1.00  0.68           H  
ATOM    823  N   PHE A  53      -3.563  25.915   3.959  1.00  0.65           N  
ATOM    824  CA  PHE A  53      -3.203  26.568   2.711  1.00  0.65           C  
ATOM    825  C   PHE A  53      -2.197  27.684   2.951  1.00  0.65           C  
ATOM    826  O   PHE A  53      -2.318  28.437   3.922  1.00  0.65           O  
ATOM    827  CB  PHE A  53      -4.447  27.127   2.014  1.00  0.65           C  
ATOM    828  CG  PHE A  53      -5.334  26.106   1.310  1.00  0.65           C  
ATOM    829  CD1 PHE A  53      -6.308  25.374   1.962  1.00  0.65           C  
ATOM    830  CD2 PHE A  53      -5.183  25.913  -0.061  1.00  0.65           C  
ATOM    831  CE1 PHE A  53      -7.094  24.465   1.254  1.00  0.65           C  
ATOM    832  CE2 PHE A  53      -5.955  25.010  -0.760  1.00  0.65           C  
ATOM    833  CZ  PHE A  53      -6.909  24.285  -0.107  1.00  0.65           C  
ATOM    834  H   PHE A  53      -4.263  26.337   4.553  1.00  0.65           H  
ATOM    835  HA  PHE A  53      -2.740  25.832   2.056  1.00  0.65           H  
ATOM    836 1HB  PHE A  53      -5.051  27.683   2.723  1.00  0.65           H  
ATOM    837 2HB  PHE A  53      -4.113  27.803   1.282  1.00  0.65           H  
ATOM    838  HD1 PHE A  53      -6.455  25.509   3.035  1.00  0.65           H  
ATOM    839  HD2 PHE A  53      -4.435  26.492  -0.580  1.00  0.65           H  
ATOM    840  HE1 PHE A  53      -7.856  23.892   1.777  1.00  0.65           H  
ATOM    841  HE2 PHE A  53      -5.805  24.879  -1.827  1.00  0.65           H  
ATOM    842  HZ  PHE A  53      -7.523  23.574  -0.656  1.00  0.65           H  
ATOM    843  N   GLN A  54      -1.202  27.773   2.071  1.00  0.62           N  
ATOM    844  CA  GLN A  54      -0.173  28.801   2.172  1.00  0.62           C  
ATOM    845  C   GLN A  54       0.030  29.445   0.798  1.00  0.62           C  
ATOM    846  O   GLN A  54      -0.101  28.747  -0.201  1.00  0.62           O  
ATOM    847  CB  GLN A  54       1.139  28.174   2.687  1.00  0.62           C  
ATOM    848  CG  GLN A  54       1.033  27.583   4.092  1.00  0.62           C  
ATOM    849  CD  GLN A  54       2.332  27.005   4.617  1.00  0.62           C  
ATOM    850  OE1 GLN A  54       2.907  26.081   4.034  1.00  0.62           O  
ATOM    851  NE2 GLN A  54       2.799  27.545   5.737  1.00  0.62           N  
ATOM    852  H   GLN A  54      -1.173  27.094   1.308  1.00  0.62           H  
ATOM    853  HA  GLN A  54      -0.509  29.526   2.897  1.00  0.62           H  
ATOM    854 1HB  GLN A  54       1.439  27.371   2.023  1.00  0.62           H  
ATOM    855 2HB  GLN A  54       1.935  28.920   2.680  1.00  0.62           H  
ATOM    856 1HG  GLN A  54       0.698  28.363   4.775  1.00  0.62           H  
ATOM    857 2HG  GLN A  54       0.302  26.772   4.073  1.00  0.62           H  
ATOM    858 1HE2 GLN A  54       3.645  27.203   6.146  1.00  0.62           H  
ATOM    859 2HE2 GLN A  54       2.296  28.289   6.178  1.00  0.62           H  
ATOM    860  N   PRO A  55       0.356  30.741   0.691  1.00  0.60           N  
ATOM    861  CA  PRO A  55       0.637  31.411  -0.564  1.00  0.60           C  
ATOM    862  C   PRO A  55       1.807  30.768  -1.286  1.00  0.60           C  
ATOM    863  O   PRO A  55       2.793  30.387  -0.642  1.00  0.60           O  
ATOM    864  CB  PRO A  55       0.997  32.834  -0.122  1.00  0.60           C  
ATOM    865  CG  PRO A  55       0.344  33.011   1.230  1.00  0.60           C  
ATOM    866  CD  PRO A  55       0.398  31.640   1.878  1.00  0.60           C  
ATOM    867  HA  PRO A  55      -0.252  31.427  -1.188  1.00  0.60           H  
ATOM    868 1HB  PRO A  55       2.086  32.948  -0.084  1.00  0.60           H  
ATOM    869 2HB  PRO A  55       0.629  33.552  -0.873  1.00  0.60           H  
ATOM    870 1HG  PRO A  55       0.913  33.759   1.814  1.00  0.60           H  
ATOM    871 2HG  PRO A  55      -0.670  33.407   1.116  1.00  0.60           H  
ATOM    872 1HD  PRO A  55       1.331  31.511   2.452  1.00  0.60           H  
ATOM    873 2HD  PRO A  55      -0.499  31.565   2.499  1.00  0.60           H  
ATOM    874  N   LEU A  56       1.762  30.759  -2.617  1.00  0.59           N  
ATOM    875  CA  LEU A  56       2.890  30.238  -3.384  1.00  0.59           C  
ATOM    876  C   LEU A  56       4.162  31.008  -3.115  1.00  0.59           C  
ATOM    877  O   LEU A  56       5.233  30.409  -3.035  1.00  0.59           O  
ATOM    878  CB  LEU A  56       2.614  30.246  -4.885  1.00  0.59           C  
ATOM    879  CG  LEU A  56       1.694  29.238  -5.365  1.00  0.59           C  
ATOM    880  CD1 LEU A  56       1.416  29.451  -6.854  1.00  0.59           C  
ATOM    881  CD2 LEU A  56       2.343  27.919  -5.114  1.00  0.59           C  
ATOM    882  H   LEU A  56       0.903  31.057  -3.084  1.00  0.59           H  
ATOM    883  HA  LEU A  56       3.052  29.208  -3.083  1.00  0.59           H  
ATOM    884 1HB  LEU A  56       2.184  31.211  -5.141  1.00  0.59           H  
ATOM    885 2HB  LEU A  56       3.546  30.148  -5.412  1.00  0.59           H  
ATOM    886  HG  LEU A  56       0.747  29.303  -4.822  1.00  0.59           H  
ATOM    887 1HD1 LEU A  56       0.740  28.679  -7.212  1.00  0.59           H  
ATOM    888 2HD1 LEU A  56       0.965  30.432  -7.002  1.00  0.59           H  
ATOM    889 3HD1 LEU A  56       2.351  29.396  -7.410  1.00  0.59           H  
ATOM    890 1HD2 LEU A  56       1.697  27.164  -5.444  1.00  0.59           H  
ATOM    891 2HD2 LEU A  56       3.283  27.857  -5.651  1.00  0.59           H  
ATOM    892 3HD2 LEU A  56       2.530  27.803  -4.052  1.00  0.59           H  
ATOM    893  N   GLY A  57       4.058  32.316  -2.914  1.00  0.59           N  
ATOM    894  CA  GLY A  57       5.239  33.105  -2.608  1.00  0.59           C  
ATOM    895  C   GLY A  57       5.954  32.523  -1.389  1.00  0.59           C  
ATOM    896  O   GLY A  57       7.157  32.249  -1.432  1.00  0.59           O  
ATOM    897  H   GLY A  57       3.152  32.780  -3.004  1.00  0.59           H  
ATOM    898 1HA  GLY A  57       5.913  33.107  -3.464  1.00  0.59           H  
ATOM    899 2HA  GLY A  57       4.947  34.136  -2.413  1.00  0.59           H  
ATOM    900  N   ASP A  58       5.217  32.347  -0.285  1.00  0.59           N  
ATOM    901  CA  ASP A  58       5.809  31.818   0.940  1.00  0.59           C  
ATOM    902  C   ASP A  58       6.362  30.417   0.756  1.00  0.59           C  
ATOM    903  O   ASP A  58       7.449  30.110   1.246  1.00  0.59           O  
ATOM    904  CB  ASP A  58       4.799  31.844   2.087  1.00  0.59           C  
ATOM    905  CG  ASP A  58       4.521  33.294   2.632  1.00  0.59           C  
ATOM    906  OD1 ASP A  58       5.282  34.229   2.323  1.00  0.59           O  
ATOM    907  OD2 ASP A  58       3.561  33.444   3.351  1.00  0.59           O  
ATOM    908  H   ASP A  58       4.231  32.565  -0.313  1.00  0.59           H  
ATOM    909  HA  ASP A  58       6.632  32.450   1.221  1.00  0.59           H  
ATOM    910 1HB  ASP A  58       3.856  31.408   1.739  1.00  0.59           H  
ATOM    911 2HB  ASP A  58       5.160  31.224   2.906  1.00  0.59           H  
ATOM    912  N   ILE A  59       5.672  29.582  -0.006  1.00  0.59           N  
ATOM    913  CA  ILE A  59       6.168  28.229  -0.207  1.00  0.59           C  
ATOM    914  C   ILE A  59       7.498  28.249  -0.929  1.00  0.59           C  
ATOM    915  O   ILE A  59       8.447  27.585  -0.507  1.00  0.59           O  
ATOM    916  CB  ILE A  59       5.147  27.396  -0.968  1.00  0.59           C  
ATOM    917  CG1 ILE A  59       3.945  27.201  -0.073  1.00  0.59           C  
ATOM    918  CG2 ILE A  59       5.750  26.048  -1.401  1.00  0.59           C  
ATOM    919  CD1 ILE A  59       2.802  26.693  -0.794  1.00  0.59           C  
ATOM    920  H   ILE A  59       4.778  29.874  -0.409  1.00  0.59           H  
ATOM    921  HA  ILE A  59       6.319  27.767   0.754  1.00  0.59           H  
ATOM    922  HB  ILE A  59       4.818  27.947  -1.847  1.00  0.59           H  
ATOM    923 1HG1 ILE A  59       4.199  26.501   0.724  1.00  0.59           H  
ATOM    924 2HG1 ILE A  59       3.672  28.158   0.379  1.00  0.59           H  
ATOM    925 1HG2 ILE A  59       5.002  25.468  -1.937  1.00  0.59           H  
ATOM    926 2HG2 ILE A  59       6.611  26.219  -2.049  1.00  0.59           H  
ATOM    927 3HG2 ILE A  59       6.066  25.500  -0.521  1.00  0.59           H  
ATOM    928 1HD1 ILE A  59       1.956  26.571  -0.120  1.00  0.59           H  
ATOM    929 2HD1 ILE A  59       2.550  27.411  -1.563  1.00  0.59           H  
ATOM    930 3HD1 ILE A  59       3.053  25.739  -1.241  1.00  0.59           H  
ATOM    931  N   MET A  60       7.584  29.043  -1.991  1.00  0.60           N  
ATOM    932  CA  MET A  60       8.814  29.154  -2.752  1.00  0.60           C  
ATOM    933  C   MET A  60       9.959  29.651  -1.887  1.00  0.60           C  
ATOM    934  O   MET A  60      11.067  29.104  -1.953  1.00  0.60           O  
ATOM    935  CB  MET A  60       8.573  30.051  -3.959  1.00  0.60           C  
ATOM    936  CG  MET A  60       7.679  29.378  -4.953  1.00  0.60           C  
ATOM    937  SD  MET A  60       7.217  30.346  -6.355  1.00  0.60           S  
ATOM    938  CE  MET A  60       6.042  29.205  -7.033  1.00  0.60           C  
ATOM    939  H   MET A  60       6.768  29.580  -2.285  1.00  0.60           H  
ATOM    940  HA  MET A  60       9.076  28.161  -3.108  1.00  0.60           H  
ATOM    941 1HB  MET A  60       8.097  30.980  -3.638  1.00  0.60           H  
ATOM    942 2HB  MET A  60       9.519  30.296  -4.438  1.00  0.60           H  
ATOM    943 1HG  MET A  60       8.213  28.530  -5.302  1.00  0.60           H  
ATOM    944 2HG  MET A  60       6.775  29.031  -4.457  1.00  0.60           H  
ATOM    945 1HE  MET A  60       5.598  29.604  -7.906  1.00  0.60           H  
ATOM    946 2HE  MET A  60       6.543  28.323  -7.282  1.00  0.60           H  
ATOM    947 3HE  MET A  60       5.279  28.997  -6.304  1.00  0.60           H  
ATOM    948  N   LYS A  61       9.703  30.666  -1.049  1.00  0.61           N  
ATOM    949  CA  LYS A  61      10.743  31.192  -0.166  1.00  0.61           C  
ATOM    950  C   LYS A  61      11.202  30.151   0.855  1.00  0.61           C  
ATOM    951  O   LYS A  61      12.398  30.025   1.123  1.00  0.61           O  
ATOM    952  CB  LYS A  61      10.241  32.441   0.567  1.00  0.61           C  
ATOM    953  CG  LYS A  61      10.091  33.705  -0.306  1.00  0.61           C  
ATOM    954  CD  LYS A  61       9.685  34.909   0.551  1.00  0.61           C  
ATOM    955  CE  LYS A  61       8.286  34.663   1.065  1.00  0.61           C  
ATOM    956  NZ  LYS A  61       7.674  35.785   1.797  1.00  0.61           N  
ATOM    957  H   LYS A  61       8.773  31.091  -1.041  1.00  0.61           H  
ATOM    958  HA  LYS A  61      11.603  31.467  -0.775  1.00  0.61           H  
ATOM    959 1HB  LYS A  61       9.262  32.224   1.000  1.00  0.61           H  
ATOM    960 2HB  LYS A  61      10.916  32.674   1.389  1.00  0.61           H  
ATOM    961 1HG  LYS A  61      11.035  33.919  -0.805  1.00  0.61           H  
ATOM    962 2HG  LYS A  61       9.330  33.531  -1.064  1.00  0.61           H  
ATOM    963 1HD  LYS A  61      10.369  35.024   1.390  1.00  0.61           H  
ATOM    964 2HD  LYS A  61       9.698  35.818  -0.049  1.00  0.61           H  
ATOM    965 1HE  LYS A  61       7.650  34.421   0.217  1.00  0.61           H  
ATOM    966 2HE  LYS A  61       8.330  33.809   1.734  1.00  0.61           H  
ATOM    967 1HZ  LYS A  61       6.727  35.438   2.081  1.00  0.61           H  
ATOM    968 2HZ  LYS A  61       8.217  36.016   2.611  1.00  0.61           H  
ATOM    969 3HZ  LYS A  61       7.588  36.590   1.203  1.00  0.61           H  
ATOM    970  N   MET A  62      10.257  29.380   1.405  1.00  0.62           N  
ATOM    971  CA  MET A  62      10.584  28.350   2.386  1.00  0.62           C  
ATOM    972  C   MET A  62      11.346  27.181   1.772  1.00  0.62           C  
ATOM    973  O   MET A  62      12.247  26.623   2.400  1.00  0.62           O  
ATOM    974  CB  MET A  62       9.307  27.836   3.057  1.00  0.62           C  
ATOM    975  CG  MET A  62       8.638  28.828   4.008  1.00  0.62           C  
ATOM    976  SD  MET A  62       7.265  28.101   4.920  1.00  0.62           S  
ATOM    977  CE  MET A  62       6.066  27.899   3.610  1.00  0.62           C  
ATOM    978  H   MET A  62       9.278  29.529   1.158  1.00  0.62           H  
ATOM    979  HA  MET A  62      11.223  28.796   3.145  1.00  0.62           H  
ATOM    980 1HB  MET A  62       8.578  27.591   2.282  1.00  0.62           H  
ATOM    981 2HB  MET A  62       9.524  26.922   3.606  1.00  0.62           H  
ATOM    982 1HG  MET A  62       9.376  29.180   4.726  1.00  0.62           H  
ATOM    983 2HG  MET A  62       8.276  29.686   3.463  1.00  0.62           H  
ATOM    984 1HE  MET A  62       5.163  27.467   4.008  1.00  0.62           H  
ATOM    985 2HE  MET A  62       5.842  28.862   3.163  1.00  0.62           H  
ATOM    986 3HE  MET A  62       6.478  27.233   2.866  1.00  0.62           H  
ATOM    987  N   TRP A  63      10.979  26.800   0.543  1.00  0.63           N  
ATOM    988  CA  TRP A  63      11.624  25.677  -0.123  1.00  0.63           C  
ATOM    989  C   TRP A  63      12.907  26.088  -0.855  1.00  0.63           C  
ATOM    990  O   TRP A  63      13.798  25.261  -1.061  1.00  0.63           O  
ATOM    991  CB  TRP A  63      10.670  25.001  -1.119  1.00  0.63           C  
ATOM    992  CG  TRP A  63       9.448  24.361  -0.482  1.00  0.63           C  
ATOM    993  CD1 TRP A  63       8.917  24.629   0.748  1.00  0.63           C  
ATOM    994  CD2 TRP A  63       8.633  23.307  -1.041  1.00  0.63           C  
ATOM    995  NE1 TRP A  63       7.824  23.835   0.976  1.00  0.63           N  
ATOM    996  CE2 TRP A  63       7.637  23.017  -0.106  1.00  0.63           C  
ATOM    997  CE3 TRP A  63       8.672  22.596  -2.228  1.00  0.63           C  
ATOM    998  CZ2 TRP A  63       6.679  22.046  -0.332  1.00  0.63           C  
ATOM    999  CZ3 TRP A  63       7.713  21.609  -2.455  1.00  0.63           C  
ATOM   1000  CH2 TRP A  63       6.744  21.347  -1.533  1.00  0.63           C  
ATOM   1001  H   TRP A  63      10.209  27.278   0.074  1.00  0.63           H  
ATOM   1002  HA  TRP A  63      11.890  24.944   0.635  1.00  0.63           H  
ATOM   1003 1HB  TRP A  63      10.326  25.743  -1.851  1.00  0.63           H  
ATOM   1004 2HB  TRP A  63      11.205  24.231  -1.664  1.00  0.63           H  
ATOM   1005  HD1 TRP A  63       9.293  25.362   1.438  1.00  0.63           H  
ATOM   1006  HE1 TRP A  63       7.253  23.844   1.810  1.00  0.63           H  
ATOM   1007  HE3 TRP A  63       9.441  22.810  -2.965  1.00  0.63           H  
ATOM   1008  HZ2 TRP A  63       5.904  21.824   0.397  1.00  0.63           H  
ATOM   1009  HZ3 TRP A  63       7.751  21.055  -3.396  1.00  0.63           H  
ATOM   1010  HH2 TRP A  63       6.009  20.571  -1.744  1.00  0.63           H  
ATOM   1011  N   GLY A  64      12.989  27.357  -1.272  1.00  0.65           N  
ATOM   1012  CA  GLY A  64      14.112  27.865  -2.056  1.00  0.65           C  
ATOM   1013  C   GLY A  64      13.976  27.473  -3.528  1.00  0.65           C  
ATOM   1014  O   GLY A  64      14.967  27.395  -4.259  1.00  0.65           O  
ATOM   1015  H   GLY A  64      12.231  28.002  -1.076  1.00  0.65           H  
ATOM   1016 1HA  GLY A  64      14.143  28.951  -1.966  1.00  0.65           H  
ATOM   1017 2HA  GLY A  64      15.045  27.478  -1.651  1.00  0.65           H  
ATOM   1018  N   ARG A  65      12.748  27.153  -3.936  1.00  0.68           N  
ATOM   1019  CA  ARG A  65      12.478  26.695  -5.300  1.00  0.68           C  
ATOM   1020  C   ARG A  65      10.994  26.674  -5.633  1.00  0.68           C  
ATOM   1021  O   ARG A  65      10.150  26.674  -4.740  1.00  0.68           O  
ATOM   1022  CB  ARG A  65      13.038  25.289  -5.511  1.00  0.68           C  
ATOM   1023  CG  ARG A  65      12.414  24.207  -4.623  1.00  0.68           C  
ATOM   1024  CD  ARG A  65      13.008  22.864  -4.899  1.00  0.68           C  
ATOM   1025  NE  ARG A  65      12.490  21.821  -4.006  1.00  0.68           N  
ATOM   1026  CZ  ARG A  65      11.387  21.075  -4.239  1.00  0.68           C  
ATOM   1027  NH1 ARG A  65      10.693  21.240  -5.339  1.00  0.68           N  
ATOM   1028  NH2 ARG A  65      11.011  20.166  -3.356  1.00  0.68           N  
ATOM   1029  H   ARG A  65      11.990  27.312  -3.275  1.00  0.68           H  
ATOM   1030  HA  ARG A  65      12.974  27.376  -5.992  1.00  0.68           H  
ATOM   1031 1HB  ARG A  65      12.869  24.988  -6.543  1.00  0.68           H  
ATOM   1032 2HB  ARG A  65      14.112  25.279  -5.343  1.00  0.68           H  
ATOM   1033 1HG  ARG A  65      12.605  24.453  -3.581  1.00  0.68           H  
ATOM   1034 2HG  ARG A  65      11.337  24.161  -4.799  1.00  0.68           H  
ATOM   1035 1HD  ARG A  65      12.780  22.578  -5.925  1.00  0.68           H  
ATOM   1036 2HD  ARG A  65      14.089  22.917  -4.769  1.00  0.68           H  
ATOM   1037  HE  ARG A  65      12.995  21.654  -3.145  1.00  0.68           H  
ATOM   1038 1HH1 ARG A  65      10.981  21.931  -6.026  1.00  0.68           H  
ATOM   1039 2HH1 ARG A  65       9.877  20.666  -5.513  1.00  0.68           H  
ATOM   1040 1HH2 ARG A  65      11.544  20.033  -2.507  1.00  0.68           H  
ATOM   1041 2HH2 ARG A  65      10.189  19.604  -3.529  1.00  0.68           H  
ATOM   1042  N   VAL A  66      10.682  26.538  -6.917  1.00  0.75           N  
ATOM   1043  CA  VAL A  66       9.301  26.318  -7.323  1.00  0.75           C  
ATOM   1044  C   VAL A  66       8.924  24.879  -6.931  1.00  0.75           C  
ATOM   1045  O   VAL A  66       9.568  23.932  -7.395  1.00  0.75           O  
ATOM   1046  CB  VAL A  66       9.154  26.557  -8.844  1.00  0.75           C  
ATOM   1047  CG1 VAL A  66       7.741  26.217  -9.351  1.00  0.75           C  
ATOM   1048  CG2 VAL A  66       9.447  28.018  -9.123  1.00  0.75           C  
ATOM   1049  H   VAL A  66      11.411  26.578  -7.616  1.00  0.75           H  
ATOM   1050  HA  VAL A  66       8.693  27.048  -6.821  1.00  0.75           H  
ATOM   1051  HB  VAL A  66       9.864  25.924  -9.377  1.00  0.75           H  
ATOM   1052 1HG1 VAL A  66       7.690  26.403 -10.422  1.00  0.75           H  
ATOM   1053 2HG1 VAL A  66       7.536  25.185  -9.166  1.00  0.75           H  
ATOM   1054 3HG1 VAL A  66       7.005  26.825  -8.860  1.00  0.75           H  
ATOM   1055 1HG2 VAL A  66       9.367  28.206 -10.191  1.00  0.75           H  
ATOM   1056 2HG2 VAL A  66       8.730  28.642  -8.592  1.00  0.75           H  
ATOM   1057 3HG2 VAL A  66      10.453  28.259  -8.787  1.00  0.75           H  
ATOM   1058  N   PRO A  67       7.860  24.671  -6.125  1.00  0.89           N  
ATOM   1059  CA  PRO A  67       7.419  23.407  -5.575  1.00  0.89           C  
ATOM   1060  C   PRO A  67       6.894  22.462  -6.623  1.00  0.89           C  
ATOM   1061  O   PRO A  67       6.720  21.273  -6.370  1.00  0.89           O  
ATOM   1062  CB  PRO A  67       6.292  23.828  -4.636  1.00  0.89           C  
ATOM   1063  CG  PRO A  67       5.782  25.098  -5.189  1.00  0.89           C  
ATOM   1064  CD  PRO A  67       6.980  25.781  -5.750  1.00  0.89           C  
ATOM   1065  HA  PRO A  67       8.254  22.953  -5.032  1.00  0.89           H  
ATOM   1066 1HB  PRO A  67       5.537  23.062  -4.630  1.00  0.89           H  
ATOM   1067 2HB  PRO A  67       6.653  23.949  -3.616  1.00  0.89           H  
ATOM   1068 1HG  PRO A  67       5.032  24.882  -5.947  1.00  0.89           H  
ATOM   1069 2HG  PRO A  67       5.279  25.688  -4.411  1.00  0.89           H  
ATOM   1070 1HD  PRO A  67       6.647  26.307  -6.613  1.00  0.89           H  
ATOM   1071 2HD  PRO A  67       7.446  26.413  -4.985  1.00  0.89           H  
ATOM   1072  N   PHE A  68       6.628  23.003  -7.799  1.00  1.15           N  
ATOM   1073  CA  PHE A  68       6.054  22.231  -8.865  1.00  1.15           C  
ATOM   1074  C   PHE A  68       7.088  21.788  -9.881  1.00  1.15           C  
ATOM   1075  O   PHE A  68       6.734  21.168 -10.879  1.00  1.15           O  
ATOM   1076  CB  PHE A  68       5.059  23.089  -9.609  1.00  1.15           C  
ATOM   1077  CG  PHE A  68       4.069  23.696  -8.731  1.00  1.15           C  
ATOM   1078  CD1 PHE A  68       3.880  25.079  -8.746  1.00  1.15           C  
ATOM   1079  CD2 PHE A  68       3.363  22.936  -7.830  1.00  1.15           C  
ATOM   1080  CE1 PHE A  68       2.971  25.659  -7.903  1.00  1.15           C  
ATOM   1081  CE2 PHE A  68       2.470  23.529  -6.995  1.00  1.15           C  
ATOM   1082  CZ  PHE A  68       2.268  24.863  -7.027  1.00  1.15           C  
ATOM   1083  H   PHE A  68       6.801  23.980  -7.950  1.00  1.15           H  
ATOM   1084  HA  PHE A  68       5.562  21.351  -8.446  1.00  1.15           H  
ATOM   1085 1HB  PHE A  68       5.574  23.877 -10.152  1.00  1.15           H  
ATOM   1086 2HB  PHE A  68       4.531  22.473 -10.337  1.00  1.15           H  
ATOM   1087  HD1 PHE A  68       4.452  25.694  -9.445  1.00  1.15           H  
ATOM   1088  HD2 PHE A  68       3.518  21.851  -7.791  1.00  1.15           H  
ATOM   1089  HE1 PHE A  68       2.810  26.736  -7.927  1.00  1.15           H  
ATOM   1090  HE2 PHE A  68       1.914  22.943  -6.312  1.00  1.15           H  
ATOM   1091  HZ  PHE A  68       1.543  25.282  -6.355  1.00  1.15           H  
ATOM   1092  N   SER A  69       8.365  22.082  -9.655  1.00  1.60           N  
ATOM   1093  CA  SER A  69       9.324  21.691 -10.671  1.00  1.60           C  
ATOM   1094  C   SER A  69       9.302  20.179 -10.903  1.00  1.60           C  
ATOM   1095  O   SER A  69       9.317  19.418  -9.938  1.00  1.60           O  
ATOM   1096  CB  SER A  69      10.734  22.068 -10.261  1.00  1.60           C  
ATOM   1097  OG  SER A  69      11.689  21.562 -11.189  1.00  1.60           O  
ATOM   1098  H   SER A  69       8.663  22.587  -8.817  1.00  1.60           H  
ATOM   1099  HA  SER A  69       9.085  22.252 -11.564  1.00  1.60           H  
ATOM   1100 1HB  SER A  69      10.810  23.155 -10.207  1.00  1.60           H  
ATOM   1101 2HB  SER A  69      10.944  21.680  -9.264  1.00  1.60           H  
ATOM   1102  HG  SER A  69      12.511  22.024 -10.990  1.00  1.60           H  
ATOM   1103  N   PRO A  70       9.319  19.707 -12.167  1.00  2.33           N  
ATOM   1104  CA  PRO A  70       9.444  18.314 -12.557  1.00  2.33           C  
ATOM   1105  C   PRO A  70      10.727  17.675 -12.025  1.00  2.33           C  
ATOM   1106  O   PRO A  70      10.831  16.449 -11.945  1.00  2.33           O  
ATOM   1107  CB  PRO A  70       9.467  18.392 -14.088  1.00  2.33           C  
ATOM   1108  CG  PRO A  70       8.730  19.661 -14.419  1.00  2.33           C  
ATOM   1109  CD  PRO A  70       9.069  20.618 -13.308  1.00  2.33           C  
ATOM   1110  HA  PRO A  70       8.559  17.763 -12.204  1.00  2.33           H  
ATOM   1111 1HB  PRO A  70      10.513  18.390 -14.443  1.00  2.33           H  
ATOM   1112 2HB  PRO A  70       8.983  17.502 -14.519  1.00  2.33           H  
ATOM   1113 1HG  PRO A  70       9.035  20.028 -15.408  1.00  2.33           H  
ATOM   1114 2HG  PRO A  70       7.646  19.458 -14.477  1.00  2.33           H  
ATOM   1115 1HD  PRO A  70       9.962  21.218 -13.544  1.00  2.33           H  
ATOM   1116 2HD  PRO A  70       8.161  21.223 -13.145  1.00  2.33           H  
ATOM   1117  N   GLY A  71      11.732  18.488 -11.680  1.00  3.38           N  
ATOM   1118  CA  GLY A  71      12.966  17.900 -11.205  1.00  3.38           C  
ATOM   1119  C   GLY A  71      13.542  17.009 -12.314  1.00  3.38           C  
ATOM   1120  O   GLY A  71      13.627  17.455 -13.456  1.00  3.38           O  
ATOM   1121  H   GLY A  71      11.645  19.506 -11.704  1.00  3.38           H  
ATOM   1122 1HA  GLY A  71      13.673  18.694 -10.966  1.00  3.38           H  
ATOM   1123 2HA  GLY A  71      12.765  17.366 -10.286  1.00  3.38           H  
ATOM   1124  N   PRO A  72      13.944  15.757 -12.017  1.00  4.72           N  
ATOM   1125  CA  PRO A  72      14.521  14.789 -12.938  1.00  4.72           C  
ATOM   1126  C   PRO A  72      13.488  14.006 -13.761  1.00  4.72           C  
ATOM   1127  O   PRO A  72      13.859  13.057 -14.455  1.00  4.72           O  
ATOM   1128  CB  PRO A  72      15.262  13.858 -11.977  1.00  4.72           C  
ATOM   1129  CG  PRO A  72      14.386  13.839 -10.745  1.00  4.72           C  
ATOM   1130  CD  PRO A  72      13.832  15.252 -10.630  1.00  4.72           C  
ATOM   1131  HA  PRO A  72      15.225  15.307 -13.605  1.00  4.72           H  
ATOM   1132 1HB  PRO A  72      15.376  12.864 -12.434  1.00  4.72           H  
ATOM   1133 2HB  PRO A  72      16.274  14.242 -11.782  1.00  4.72           H  
ATOM   1134 1HG  PRO A  72      13.587  13.092 -10.869  1.00  4.72           H  
ATOM   1135 2HG  PRO A  72      14.971  13.535  -9.864  1.00  4.72           H  
ATOM   1136 1HD  PRO A  72      12.772  15.184 -10.325  1.00  4.72           H  
ATOM   1137 2HD  PRO A  72      14.447  15.846  -9.936  1.00  4.72           H  
ATOM   1138  N   ALA A  73      12.203  14.348 -13.623  1.00  6.11           N  
ATOM   1139  CA  ALA A  73      11.133  13.622 -14.288  1.00  6.11           C  
ATOM   1140  C   ALA A  73      11.206  13.776 -15.804  1.00  6.11           C  
ATOM   1141  O   ALA A  73      10.530  13.042 -16.525  1.00  6.11           O  
ATOM   1142  OXT ALA A  73      11.662  14.818 -16.273  1.00  6.11           O  
ATOM   1143  CB  ALA A  73       9.788  14.117 -13.782  1.00  6.11           C  
ATOM   1144  H   ALA A  73      11.931  15.136 -13.035  1.00  6.11           H  
ATOM   1145  HA  ALA A  73      11.241  12.565 -14.048  1.00  6.11           H  
ATOM   1146 1HB  ALA A  73       8.986  13.554 -14.257  1.00  6.11           H  
ATOM   1147 2HB  ALA A  73       9.736  13.983 -12.700  1.00  6.11           H  
ATOM   1148 3HB  ALA A  73       9.681  15.172 -14.018  1.00  6.11           H  
TER    1149
ENDMDL

REMARK ID 398429 MODEL 4 2022-08-20_00000108_1_19
PFRMAT TS
TARGET 2022-08-20_00000108_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.360   0.023  -2.375  1.00  8.49           N  
ATOM      2  CA  GLY A   1       2.158   0.455  -0.996  1.00  8.49           C  
ATOM      3  C   GLY A   1       2.502   1.940  -0.851  1.00  8.49           C  
ATOM      4  O   GLY A   1       3.205   2.488  -1.700  1.00  8.49           O  
ATOM      5  H   GLY A   1       3.271  -0.308  -2.709  1.00  8.49           H  
ATOM      6 1HA  GLY A   1       1.123   0.260  -0.734  1.00  8.49           H  
ATOM      7 2HA  GLY A   1       2.784  -0.141  -0.333  1.00  8.49           H  
ATOM      8  N   PRO A   2       2.075   2.616   0.233  1.00  7.05           N  
ATOM      9  CA  PRO A   2       2.357   4.017   0.523  1.00  7.05           C  
ATOM     10  C   PRO A   2       3.835   4.367   0.428  1.00  7.05           C  
ATOM     11  O   PRO A   2       4.183   5.452  -0.021  1.00  7.05           O  
ATOM     12  CB  PRO A   2       1.873   4.149   1.967  1.00  7.05           C  
ATOM     13  CG  PRO A   2       0.760   3.135   2.080  1.00  7.05           C  
ATOM     14  CD  PRO A   2       1.230   1.952   1.253  1.00  7.05           C  
ATOM     15  HA  PRO A   2       1.763   4.653  -0.149  1.00  7.05           H  
ATOM     16 1HB  PRO A   2       2.708   3.962   2.664  1.00  7.05           H  
ATOM     17 2HB  PRO A   2       1.532   5.180   2.154  1.00  7.05           H  
ATOM     18 1HG  PRO A   2       0.588   2.878   3.138  1.00  7.05           H  
ATOM     19 2HG  PRO A   2      -0.179   3.568   1.704  1.00  7.05           H  
ATOM     20 1HD  PRO A   2       1.818   1.250   1.862  1.00  7.05           H  
ATOM     21 2HD  PRO A   2       0.341   1.494   0.816  1.00  7.05           H  
ATOM     22  N   LEU A   3       4.713   3.429   0.776  1.00  5.57           N  
ATOM     23  CA  LEU A   3       6.138   3.708   0.715  1.00  5.57           C  
ATOM     24  C   LEU A   3       6.645   3.745  -0.720  1.00  5.57           C  
ATOM     25  O   LEU A   3       7.599   4.463  -1.034  1.00  5.57           O  
ATOM     26  CB  LEU A   3       6.906   2.664   1.517  1.00  5.57           C  
ATOM     27  CG  LEU A   3       6.645   2.705   3.025  1.00  5.57           C  
ATOM     28  CD1 LEU A   3       7.381   1.558   3.701  1.00  5.57           C  
ATOM     29  CD2 LEU A   3       7.088   4.058   3.569  1.00  5.57           C  
ATOM     30  H   LEU A   3       4.400   2.537   1.123  1.00  5.57           H  
ATOM     31  HA  LEU A   3       6.311   4.683   1.167  1.00  5.57           H  
ATOM     32 1HB  LEU A   3       6.636   1.674   1.152  1.00  5.57           H  
ATOM     33 2HB  LEU A   3       7.973   2.812   1.355  1.00  5.57           H  
ATOM     34  HG  LEU A   3       5.578   2.577   3.213  1.00  5.57           H  
ATOM     35 1HD1 LEU A   3       7.185   1.582   4.774  1.00  5.57           H  
ATOM     36 2HD1 LEU A   3       7.034   0.609   3.291  1.00  5.57           H  
ATOM     37 3HD1 LEU A   3       8.452   1.659   3.526  1.00  5.57           H  
ATOM     38 1HD2 LEU A   3       6.896   4.100   4.642  1.00  5.57           H  
ATOM     39 2HD2 LEU A   3       8.153   4.193   3.386  1.00  5.57           H  
ATOM     40 3HD2 LEU A   3       6.530   4.855   3.070  1.00  5.57           H  
ATOM     41  N   GLU A   4       6.025   2.949  -1.595  1.00  4.23           N  
ATOM     42  CA  GLU A   4       6.430   2.899  -2.988  1.00  4.23           C  
ATOM     43  C   GLU A   4       5.952   4.190  -3.624  1.00  4.23           C  
ATOM     44  O   GLU A   4       6.644   4.802  -4.442  1.00  4.23           O  
ATOM     45  CB  GLU A   4       5.854   1.651  -3.659  1.00  4.23           C  
ATOM     46  CG  GLU A   4       6.475   0.350  -3.122  1.00  4.23           C  
ATOM     47  CD  GLU A   4       5.867  -0.920  -3.670  1.00  4.23           C  
ATOM     48  OE1 GLU A   4       4.660  -1.066  -3.647  1.00  4.23           O  
ATOM     49  OE2 GLU A   4       6.619  -1.752  -4.119  1.00  4.23           O  
ATOM     50  H   GLU A   4       5.208   2.420  -1.313  1.00  4.23           H  
ATOM     51  HA  GLU A   4       7.519   2.864  -3.048  1.00  4.23           H  
ATOM     52 1HB  GLU A   4       4.781   1.610  -3.503  1.00  4.23           H  
ATOM     53 2HB  GLU A   4       6.030   1.699  -4.732  1.00  4.23           H  
ATOM     54 1HG  GLU A   4       7.539   0.358  -3.352  1.00  4.23           H  
ATOM     55 2HG  GLU A   4       6.370   0.351  -2.036  1.00  4.23           H  
ATOM     56  N   MET A   5       4.767   4.621  -3.189  1.00  3.15           N  
ATOM     57  CA  MET A   5       4.198   5.880  -3.626  1.00  3.15           C  
ATOM     58  C   MET A   5       5.133   7.006  -3.216  1.00  3.15           C  
ATOM     59  O   MET A   5       5.492   7.849  -4.034  1.00  3.15           O  
ATOM     60  CB  MET A   5       2.825   6.086  -3.012  1.00  3.15           C  
ATOM     61  CG  MET A   5       2.145   7.369  -3.389  1.00  3.15           C  
ATOM     62  SD  MET A   5       0.635   7.601  -2.456  1.00  3.15           S  
ATOM     63  CE  MET A   5       1.336   7.967  -0.850  1.00  3.15           C  
ATOM     64  H   MET A   5       4.246   4.034  -2.534  1.00  3.15           H  
ATOM     65  HA  MET A   5       4.118   5.877  -4.713  1.00  3.15           H  
ATOM     66 1HB  MET A   5       2.178   5.252  -3.276  1.00  3.15           H  
ATOM     67 2HB  MET A   5       2.909   6.096  -1.944  1.00  3.15           H  
ATOM     68 1HG  MET A   5       2.813   8.201  -3.182  1.00  3.15           H  
ATOM     69 2HG  MET A   5       1.907   7.370  -4.451  1.00  3.15           H  
ATOM     70 1HE  MET A   5       0.535   8.134  -0.131  1.00  3.15           H  
ATOM     71 2HE  MET A   5       1.960   7.130  -0.517  1.00  3.15           H  
ATOM     72 3HE  MET A   5       1.944   8.863  -0.926  1.00  3.15           H  
ATOM     73  N   HIS A   6       5.564   6.994  -1.952  1.00  2.35           N  
ATOM     74  CA  HIS A   6       6.428   8.049  -1.456  1.00  2.35           C  
ATOM     75  C   HIS A   6       7.721   8.113  -2.246  1.00  2.35           C  
ATOM     76  O   HIS A   6       8.160   9.207  -2.600  1.00  2.35           O  
ATOM     77  CB  HIS A   6       6.765   7.825   0.020  1.00  2.35           C  
ATOM     78  CG  HIS A   6       5.622   8.066   0.944  1.00  2.35           C  
ATOM     79  ND1 HIS A   6       5.605   7.608   2.250  1.00  2.35           N  
ATOM     80  CD2 HIS A   6       4.461   8.722   0.760  1.00  2.35           C  
ATOM     81  CE1 HIS A   6       4.471   7.965   2.820  1.00  2.35           C  
ATOM     82  NE2 HIS A   6       3.758   8.645   1.939  1.00  2.35           N  
ATOM     83  H   HIS A   6       5.239   6.274  -1.310  1.00  2.35           H  
ATOM     84  HA  HIS A   6       5.922   9.008  -1.552  1.00  2.35           H  
ATOM     85 1HB  HIS A   6       7.104   6.801   0.160  1.00  2.35           H  
ATOM     86 2HB  HIS A   6       7.585   8.480   0.308  1.00  2.35           H  
ATOM     87  HD2 HIS A   6       4.146   9.216  -0.158  1.00  2.35           H  
ATOM     88  HE1 HIS A   6       4.176   7.740   3.844  1.00  2.35           H  
ATOM     89  HE2 HIS A   6       2.846   9.046   2.101  1.00  2.35           H  
ATOM     90  N   GLU A   7       8.314   6.960  -2.576  1.00  1.78           N  
ATOM     91  CA  GLU A   7       9.520   6.981  -3.398  1.00  1.78           C  
ATOM     92  C   GLU A   7       9.224   7.592  -4.765  1.00  1.78           C  
ATOM     93  O   GLU A   7       9.965   8.446  -5.251  1.00  1.78           O  
ATOM     94  CB  GLU A   7      10.108   5.581  -3.604  1.00  1.78           C  
ATOM     95  CG  GLU A   7      11.408   5.595  -4.444  1.00  1.78           C  
ATOM     96  CD  GLU A   7      12.055   4.234  -4.677  1.00  1.78           C  
ATOM     97  OE1 GLU A   7      11.571   3.250  -4.173  1.00  1.78           O  
ATOM     98  OE2 GLU A   7      13.036   4.195  -5.387  1.00  1.78           O  
ATOM     99  H   GLU A   7       7.939   6.071  -2.237  1.00  1.78           H  
ATOM    100  HA  GLU A   7      10.264   7.602  -2.902  1.00  1.78           H  
ATOM    101 1HB  GLU A   7      10.318   5.125  -2.636  1.00  1.78           H  
ATOM    102 2HB  GLU A   7       9.377   4.950  -4.112  1.00  1.78           H  
ATOM    103 1HG  GLU A   7      11.179   6.039  -5.407  1.00  1.78           H  
ATOM    104 2HG  GLU A   7      12.127   6.245  -3.947  1.00  1.78           H  
ATOM    105  N   ALA A   8       8.113   7.184  -5.381  1.00  1.39           N  
ATOM    106  CA  ALA A   8       7.741   7.691  -6.697  1.00  1.39           C  
ATOM    107  C   ALA A   8       7.565   9.205  -6.685  1.00  1.39           C  
ATOM    108  O   ALA A   8       7.952   9.889  -7.631  1.00  1.39           O  
ATOM    109  CB  ALA A   8       6.457   7.035  -7.167  1.00  1.39           C  
ATOM    110  H   ALA A   8       7.522   6.476  -4.941  1.00  1.39           H  
ATOM    111  HA  ALA A   8       8.541   7.446  -7.389  1.00  1.39           H  
ATOM    112 1HB  ALA A   8       6.206   7.399  -8.162  1.00  1.39           H  
ATOM    113 2HB  ALA A   8       6.594   5.956  -7.196  1.00  1.39           H  
ATOM    114 3HB  ALA A   8       5.652   7.278  -6.480  1.00  1.39           H  
ATOM    115  N   MET A   9       7.073   9.746  -5.573  1.00  1.12           N  
ATOM    116  CA  MET A   9       6.842  11.181  -5.439  1.00  1.12           C  
ATOM    117  C   MET A   9       8.140  11.991  -5.339  1.00  1.12           C  
ATOM    118  O   MET A   9       8.101  13.224  -5.380  1.00  1.12           O  
ATOM    119  CB  MET A   9       5.962  11.447  -4.218  1.00  1.12           C  
ATOM    120  CG  MET A   9       4.522  10.944  -4.354  1.00  1.12           C  
ATOM    121  SD  MET A   9       3.551  11.148  -2.857  1.00  1.12           S  
ATOM    122  CE  MET A   9       3.287  12.916  -2.901  1.00  1.12           C  
ATOM    123  H   MET A   9       6.780   9.124  -4.819  1.00  1.12           H  
ATOM    124  HA  MET A   9       6.312  11.522  -6.330  1.00  1.12           H  
ATOM    125 1HB  MET A   9       6.402  10.959  -3.351  1.00  1.12           H  
ATOM    126 2HB  MET A   9       5.932  12.515  -4.014  1.00  1.12           H  
ATOM    127 1HG  MET A   9       4.044  11.509  -5.129  1.00  1.12           H  
ATOM    128 2HG  MET A   9       4.505   9.909  -4.644  1.00  1.12           H  
ATOM    129 1HE  MET A   9       2.694  13.217  -2.037  1.00  1.12           H  
ATOM    130 2HE  MET A   9       4.248  13.430  -2.880  1.00  1.12           H  
ATOM    131 3HE  MET A   9       2.756  13.182  -3.818  1.00  1.12           H  
ATOM    132  N   GLN A  10       9.288  11.308  -5.227  1.00  0.93           N  
ATOM    133  CA  GLN A  10      10.581  11.971  -5.182  1.00  0.93           C  
ATOM    134  C   GLN A  10      11.187  12.029  -6.583  1.00  0.93           C  
ATOM    135  O   GLN A  10      12.279  12.571  -6.766  1.00  0.93           O  
ATOM    136  CB  GLN A  10      11.564  11.211  -4.284  1.00  0.93           C  
ATOM    137  CG  GLN A  10      11.119  11.013  -2.854  1.00  0.93           C  
ATOM    138  CD  GLN A  10      10.838  12.280  -2.107  1.00  0.93           C  
ATOM    139  OE1 GLN A  10      11.667  13.196  -2.028  1.00  0.93           O  
ATOM    140  NE2 GLN A  10       9.644  12.343  -1.531  1.00  0.93           N  
ATOM    141  H   GLN A  10       9.282  10.290  -5.191  1.00  0.93           H  
ATOM    142  HA  GLN A  10      10.449  12.986  -4.815  1.00  0.93           H  
ATOM    143 1HB  GLN A  10      11.746  10.224  -4.712  1.00  0.93           H  
ATOM    144 2HB  GLN A  10      12.517  11.738  -4.268  1.00  0.93           H  
ATOM    145 1HG  GLN A  10      10.211  10.431  -2.878  1.00  0.93           H  
ATOM    146 2HG  GLN A  10      11.891  10.462  -2.319  1.00  0.93           H  
ATOM    147 1HE2 GLN A  10       9.375  13.154  -1.010  1.00  0.93           H  
ATOM    148 2HE2 GLN A  10       9.007  11.566  -1.621  1.00  0.93           H  
ATOM    149  N   LYS A  11      10.507  11.428  -7.564  1.00  0.81           N  
ATOM    150  CA  LYS A  11      11.035  11.370  -8.919  1.00  0.81           C  
ATOM    151  C   LYS A  11      10.558  12.531  -9.782  1.00  0.81           C  
ATOM    152  O   LYS A  11       9.440  13.041  -9.620  1.00  0.81           O  
ATOM    153  CB  LYS A  11      10.676  10.037  -9.561  1.00  0.81           C  
ATOM    154  CG  LYS A  11      11.297   8.837  -8.862  1.00  0.81           C  
ATOM    155  CD  LYS A  11      10.932   7.521  -9.539  1.00  0.81           C  
ATOM    156  CE  LYS A  11      11.519   6.341  -8.765  1.00  0.81           C  
ATOM    157  NZ  LYS A  11      11.185   5.028  -9.387  1.00  0.81           N  
ATOM    158  H   LYS A  11       9.603  10.989  -7.382  1.00  0.81           H  
ATOM    159  HA  LYS A  11      12.117  11.435  -8.860  1.00  0.81           H  
ATOM    160 1HB  LYS A  11       9.600   9.908  -9.560  1.00  0.81           H  
ATOM    161 2HB  LYS A  11      11.009  10.040 -10.595  1.00  0.81           H  
ATOM    162 1HG  LYS A  11      12.381   8.951  -8.862  1.00  0.81           H  
ATOM    163 2HG  LYS A  11      10.951   8.810  -7.824  1.00  0.81           H  
ATOM    164 1HD  LYS A  11       9.846   7.423  -9.581  1.00  0.81           H  
ATOM    165 2HD  LYS A  11      11.322   7.512 -10.558  1.00  0.81           H  
ATOM    166 1HE  LYS A  11      12.602   6.447  -8.723  1.00  0.81           H  
ATOM    167 2HE  LYS A  11      11.124   6.357  -7.751  1.00  0.81           H  
ATOM    168 1HZ  LYS A  11      11.596   4.285  -8.829  1.00  0.81           H  
ATOM    169 2HZ  LYS A  11      10.182   4.914  -9.414  1.00  0.81           H  
ATOM    170 3HZ  LYS A  11      11.556   4.990 -10.324  1.00  0.81           H  
ATOM    171  N   TRP A  12      11.413  12.926 -10.725  1.00  0.75           N  
ATOM    172  CA  TRP A  12      11.129  14.029 -11.634  1.00  0.75           C  
ATOM    173  C   TRP A  12      11.353  13.708 -13.115  1.00  0.75           C  
ATOM    174  O   TRP A  12      12.275  12.973 -13.479  1.00  0.75           O  
ATOM    175  CB  TRP A  12      12.054  15.194 -11.301  1.00  0.75           C  
ATOM    176  CG  TRP A  12      11.938  15.768  -9.926  1.00  0.75           C  
ATOM    177  CD1 TRP A  12      12.567  15.331  -8.819  1.00  0.75           C  
ATOM    178  CD2 TRP A  12      11.189  16.928  -9.522  1.00  0.75           C  
ATOM    179  NE1 TRP A  12      12.273  16.149  -7.760  1.00  0.75           N  
ATOM    180  CE2 TRP A  12      11.451  17.137  -8.177  1.00  0.75           C  
ATOM    181  CE3 TRP A  12      10.366  17.779 -10.181  1.00  0.75           C  
ATOM    182  CZ2 TRP A  12      10.922  18.202  -7.488  1.00  0.75           C  
ATOM    183  CZ3 TRP A  12       9.829  18.872  -9.524  1.00  0.75           C  
ATOM    184  CH2 TRP A  12      10.102  19.087  -8.208  1.00  0.75           C  
ATOM    185  H   TRP A  12      12.313  12.455 -10.777  1.00  0.75           H  
ATOM    186  HA  TRP A  12      10.092  14.328 -11.500  1.00  0.75           H  
ATOM    187 1HB  TRP A  12      13.082  14.868 -11.432  1.00  0.75           H  
ATOM    188 2HB  TRP A  12      11.878  16.000 -12.019  1.00  0.75           H  
ATOM    189  HD1 TRP A  12      13.232  14.464  -8.771  1.00  0.75           H  
ATOM    190  HE1 TRP A  12      12.654  16.016  -6.828  1.00  0.75           H  
ATOM    191  HE3 TRP A  12      10.153  17.571 -11.195  1.00  0.75           H  
ATOM    192  HZ2 TRP A  12      11.137  18.368  -6.430  1.00  0.75           H  
ATOM    193  HZ3 TRP A  12       9.179  19.542 -10.084  1.00  0.75           H  
ATOM    194  HH2 TRP A  12       9.663  19.953  -7.715  1.00  0.75           H  
ATOM    195  N   TYR A  13      10.558  14.344 -13.972  1.00  0.74           N  
ATOM    196  CA  TYR A  13      10.703  14.262 -15.425  1.00  0.74           C  
ATOM    197  C   TYR A  13      11.026  15.641 -15.973  1.00  0.74           C  
ATOM    198  O   TYR A  13      10.542  16.648 -15.456  1.00  0.74           O  
ATOM    199  CB  TYR A  13       9.411  13.784 -16.064  1.00  0.74           C  
ATOM    200  CG  TYR A  13       8.986  12.400 -15.737  1.00  0.74           C  
ATOM    201  CD1 TYR A  13       8.275  12.141 -14.566  1.00  0.74           C  
ATOM    202  CD2 TYR A  13       9.257  11.385 -16.630  1.00  0.74           C  
ATOM    203  CE1 TYR A  13       7.848  10.855 -14.305  1.00  0.74           C  
ATOM    204  CE2 TYR A  13       8.821  10.113 -16.370  1.00  0.74           C  
ATOM    205  CZ  TYR A  13       8.118   9.842 -15.211  1.00  0.74           C  
ATOM    206  OH  TYR A  13       7.676   8.563 -14.950  1.00  0.74           O  
ATOM    207  H   TYR A  13       9.799  14.907 -13.593  1.00  0.74           H  
ATOM    208  HA  TYR A  13      11.525  13.589 -15.679  1.00  0.74           H  
ATOM    209 1HB  TYR A  13       8.604  14.459 -15.764  1.00  0.74           H  
ATOM    210 2HB  TYR A  13       9.504  13.861 -17.144  1.00  0.74           H  
ATOM    211  HD1 TYR A  13       8.054  12.953 -13.864  1.00  0.74           H  
ATOM    212  HD2 TYR A  13       9.808  11.597 -17.549  1.00  0.74           H  
ATOM    213  HE1 TYR A  13       7.296  10.634 -13.402  1.00  0.74           H  
ATOM    214  HE2 TYR A  13       9.028   9.320 -17.085  1.00  0.74           H  
ATOM    215  HH  TYR A  13       8.011   7.962 -15.621  1.00  0.74           H  
ATOM    216  N   TYR A  14      11.827  15.706 -17.031  1.00  0.75           N  
ATOM    217  CA  TYR A  14      12.209  17.010 -17.590  1.00  0.75           C  
ATOM    218  C   TYR A  14      11.973  17.137 -19.081  1.00  0.75           C  
ATOM    219  O   TYR A  14      12.090  16.157 -19.810  1.00  0.75           O  
ATOM    220  CB  TYR A  14      13.694  17.255 -17.312  1.00  0.75           C  
ATOM    221  CG  TYR A  14      14.025  17.320 -15.893  1.00  0.75           C  
ATOM    222  CD1 TYR A  14      14.160  16.161 -15.196  1.00  0.75           C  
ATOM    223  CD2 TYR A  14      14.231  18.520 -15.292  1.00  0.75           C  
ATOM    224  CE1 TYR A  14      14.459  16.200 -13.891  1.00  0.75           C  
ATOM    225  CE2 TYR A  14      14.566  18.569 -13.977  1.00  0.75           C  
ATOM    226  CZ  TYR A  14      14.664  17.407 -13.283  1.00  0.75           C  
ATOM    227  OH  TYR A  14      14.964  17.432 -11.993  1.00  0.75           O  
ATOM    228  H   TYR A  14      12.192  14.842 -17.438  1.00  0.75           H  
ATOM    229  HA  TYR A  14      11.622  17.781 -17.103  1.00  0.75           H  
ATOM    230 1HB  TYR A  14      14.289  16.461 -17.769  1.00  0.75           H  
ATOM    231 2HB  TYR A  14      13.991  18.200 -17.772  1.00  0.75           H  
ATOM    232  HD1 TYR A  14      13.998  15.211 -15.695  1.00  0.75           H  
ATOM    233  HD2 TYR A  14      14.123  19.428 -15.861  1.00  0.75           H  
ATOM    234  HE1 TYR A  14      14.544  15.275 -13.325  1.00  0.75           H  
ATOM    235  HE2 TYR A  14      14.731  19.525 -13.483  1.00  0.75           H  
ATOM    236  HH  TYR A  14      14.921  16.545 -11.641  1.00  0.75           H  
ATOM    237  N   LYS A  15      11.706  18.357 -19.543  1.00  0.79           N  
ATOM    238  CA  LYS A  15      11.630  18.619 -20.980  1.00  0.79           C  
ATOM    239  C   LYS A  15      12.737  19.574 -21.378  1.00  0.79           C  
ATOM    240  O   LYS A  15      12.876  20.685 -20.833  1.00  0.79           O  
ATOM    241  CB  LYS A  15      10.270  19.136 -21.436  1.00  0.79           C  
ATOM    242  CG  LYS A  15       9.185  18.149 -21.305  1.00  0.79           C  
ATOM    243  CD  LYS A  15       7.804  18.721 -21.607  1.00  0.79           C  
ATOM    244  CE  LYS A  15       7.604  18.918 -23.093  1.00  0.79           C  
ATOM    245  NZ  LYS A  15       6.211  19.329 -23.432  1.00  0.79           N  
ATOM    246  H   LYS A  15      11.598  19.119 -18.875  1.00  0.79           H  
ATOM    247  HA  LYS A  15      11.802  17.691 -21.507  1.00  0.79           H  
ATOM    248 1HB  LYS A  15      10.000  19.994 -20.893  1.00  0.79           H  
ATOM    249 2HB  LYS A  15      10.337  19.422 -22.486  1.00  0.79           H  
ATOM    250 1HG  LYS A  15       9.397  17.387 -22.044  1.00  0.79           H  
ATOM    251 2HG  LYS A  15       9.211  17.702 -20.332  1.00  0.79           H  
ATOM    252 1HD  LYS A  15       7.047  18.029 -21.247  1.00  0.79           H  
ATOM    253 2HD  LYS A  15       7.678  19.674 -21.089  1.00  0.79           H  
ATOM    254 1HE  LYS A  15       8.295  19.678 -23.445  1.00  0.79           H  
ATOM    255 2HE  LYS A  15       7.821  17.979 -23.595  1.00  0.79           H  
ATOM    256 1HZ  LYS A  15       6.129  19.437 -24.433  1.00  0.79           H  
ATOM    257 2HZ  LYS A  15       5.569  18.616 -23.118  1.00  0.79           H  
ATOM    258 3HZ  LYS A  15       5.990  20.202 -22.980  1.00  0.79           H  
ATOM    259  N   ASP A  16      13.529  19.117 -22.344  1.00  0.83           N  
ATOM    260  CA  ASP A  16      14.698  19.858 -22.788  1.00  0.83           C  
ATOM    261  C   ASP A  16      14.211  20.991 -23.713  1.00  0.83           C  
ATOM    262  O   ASP A  16      13.008  21.078 -23.957  1.00  0.83           O  
ATOM    263  CB  ASP A  16      15.667  18.871 -23.495  1.00  0.83           C  
ATOM    264  CG  ASP A  16      15.201  18.395 -24.861  1.00  0.83           C  
ATOM    265  OD1 ASP A  16      14.232  18.948 -25.371  1.00  0.83           O  
ATOM    266  OD2 ASP A  16      15.836  17.531 -25.409  1.00  0.83           O  
ATOM    267  H   ASP A  16      13.313  18.195 -22.741  1.00  0.83           H  
ATOM    268  HA  ASP A  16      15.189  20.284 -21.916  1.00  0.83           H  
ATOM    269 1HB  ASP A  16      16.684  19.211 -23.525  1.00  0.83           H  
ATOM    270 2HB  ASP A  16      15.697  17.970 -22.873  1.00  0.83           H  
ATOM    271  N   PRO A  17      15.087  21.848 -24.280  1.00  0.85           N  
ATOM    272  CA  PRO A  17      14.753  22.950 -25.177  1.00  0.85           C  
ATOM    273  C   PRO A  17      14.008  22.539 -26.455  1.00  0.85           C  
ATOM    274  O   PRO A  17      13.439  23.395 -27.134  1.00  0.85           O  
ATOM    275  CB  PRO A  17      16.130  23.548 -25.494  1.00  0.85           C  
ATOM    276  CG  PRO A  17      16.991  23.165 -24.322  1.00  0.85           C  
ATOM    277  CD  PRO A  17      16.527  21.795 -23.951  1.00  0.85           C  
ATOM    278  HA  PRO A  17      14.147  23.675 -24.613  1.00  0.85           H  
ATOM    279 1HB  PRO A  17      16.499  23.142 -26.448  1.00  0.85           H  
ATOM    280 2HB  PRO A  17      16.043  24.637 -25.623  1.00  0.85           H  
ATOM    281 1HG  PRO A  17      18.055  23.190 -24.603  1.00  0.85           H  
ATOM    282 2HG  PRO A  17      16.861  23.890 -23.505  1.00  0.85           H  
ATOM    283 1HD  PRO A  17      17.040  21.080 -24.607  1.00  0.85           H  
ATOM    284 2HD  PRO A  17      16.710  21.615 -22.887  1.00  0.85           H  
ATOM    285  N   GLN A  18      14.062  21.253 -26.827  1.00  0.85           N  
ATOM    286  CA  GLN A  18      13.395  20.767 -28.024  1.00  0.85           C  
ATOM    287  C   GLN A  18      12.033  20.165 -27.668  1.00  0.85           C  
ATOM    288  O   GLN A  18      11.282  19.737 -28.549  1.00  0.85           O  
ATOM    289  CB  GLN A  18      14.269  19.728 -28.727  1.00  0.85           C  
ATOM    290  CG  GLN A  18      15.631  20.254 -29.175  1.00  0.85           C  
ATOM    291  CD  GLN A  18      15.533  21.400 -30.180  1.00  0.85           C  
ATOM    292  OE1 GLN A  18      14.880  21.277 -31.221  1.00  0.85           O  
ATOM    293  NE2 GLN A  18      16.187  22.519 -29.872  1.00  0.85           N  
ATOM    294  H   GLN A  18      14.501  20.544 -26.241  1.00  0.85           H  
ATOM    295  HA  GLN A  18      13.230  21.604 -28.699  1.00  0.85           H  
ATOM    296 1HB  GLN A  18      14.444  18.888 -28.043  1.00  0.85           H  
ATOM    297 2HB  GLN A  18      13.745  19.337 -29.596  1.00  0.85           H  
ATOM    298 1HG  GLN A  18      16.166  20.610 -28.292  1.00  0.85           H  
ATOM    299 2HG  GLN A  18      16.183  19.436 -29.638  1.00  0.85           H  
ATOM    300 1HE2 GLN A  18      16.157  23.304 -30.494  1.00  0.85           H  
ATOM    301 2HE2 GLN A  18      16.705  22.578 -29.021  1.00  0.85           H  
ATOM    302  N   GLY A  19      11.715  20.141 -26.371  1.00  0.81           N  
ATOM    303  CA  GLY A  19      10.469  19.593 -25.863  1.00  0.81           C  
ATOM    304  C   GLY A  19      10.488  18.081 -25.626  1.00  0.81           C  
ATOM    305  O   GLY A  19       9.427  17.476 -25.438  1.00  0.81           O  
ATOM    306  H   GLY A  19      12.373  20.507 -25.681  1.00  0.81           H  
ATOM    307 1HA  GLY A  19      10.240  20.097 -24.926  1.00  0.81           H  
ATOM    308 2HA  GLY A  19       9.666  19.841 -26.554  1.00  0.81           H  
ATOM    309  N   GLU A  20      11.663  17.450 -25.654  1.00  0.77           N  
ATOM    310  CA  GLU A  20      11.704  16.000 -25.456  1.00  0.77           C  
ATOM    311  C   GLU A  20      11.726  15.639 -23.975  1.00  0.77           C  
ATOM    312  O   GLU A  20      12.488  16.220 -23.192  1.00  0.77           O  
ATOM    313  CB  GLU A  20      12.897  15.373 -26.189  1.00  0.77           C  
ATOM    314  CG  GLU A  20      12.978  13.837 -26.103  1.00  0.77           C  
ATOM    315  CD  GLU A  20      14.125  13.247 -26.908  1.00  0.77           C  
ATOM    316  OE1 GLU A  20      14.762  13.975 -27.628  1.00  0.77           O  
ATOM    317  OE2 GLU A  20      14.360  12.067 -26.798  1.00  0.77           O  
ATOM    318  H   GLU A  20      12.539  17.979 -25.783  1.00  0.77           H  
ATOM    319  HA  GLU A  20      10.797  15.572 -25.884  1.00  0.77           H  
ATOM    320 1HB  GLU A  20      12.863  15.651 -27.243  1.00  0.77           H  
ATOM    321 2HB  GLU A  20      13.823  15.778 -25.778  1.00  0.77           H  
ATOM    322 1HG  GLU A  20      13.107  13.552 -25.056  1.00  0.77           H  
ATOM    323 2HG  GLU A  20      12.036  13.413 -26.450  1.00  0.77           H  
ATOM    324  N   ILE A  21      10.871  14.695 -23.573  1.00  0.73           N  
ATOM    325  CA  ILE A  21      10.816  14.289 -22.173  1.00  0.73           C  
ATOM    326  C   ILE A  21      11.905  13.284 -21.822  1.00  0.73           C  
ATOM    327  O   ILE A  21      12.049  12.248 -22.481  1.00  0.73           O  
ATOM    328  CB  ILE A  21       9.442  13.712 -21.759  1.00  0.73           C  
ATOM    329  CG1 ILE A  21       8.355  14.760 -21.921  1.00  0.73           C  
ATOM    330  CG2 ILE A  21       9.495  13.278 -20.270  1.00  0.73           C  
ATOM    331  CD1 ILE A  21       6.959  14.231 -21.794  1.00  0.73           C  
ATOM    332  H   ILE A  21      10.260  14.255 -24.250  1.00  0.73           H  
ATOM    333  HA  ILE A  21      10.968  15.177 -21.574  1.00  0.73           H  
ATOM    334  HB  ILE A  21       9.193  12.860 -22.387  1.00  0.73           H  
ATOM    335 1HG1 ILE A  21       8.487  15.492 -21.146  1.00  0.73           H  
ATOM    336 2HG1 ILE A  21       8.464  15.241 -22.893  1.00  0.73           H  
ATOM    337 1HG2 ILE A  21       8.531  12.877 -19.968  1.00  0.73           H  
ATOM    338 2HG2 ILE A  21      10.258  12.513 -20.128  1.00  0.73           H  
ATOM    339 3HG2 ILE A  21       9.739  14.148 -19.651  1.00  0.73           H  
ATOM    340 1HD1 ILE A  21       6.252  15.052 -21.903  1.00  0.73           H  
ATOM    341 2HD1 ILE A  21       6.778  13.488 -22.572  1.00  0.73           H  
ATOM    342 3HD1 ILE A  21       6.833  13.772 -20.816  1.00  0.73           H  
ATOM    343  N   GLN A  22      12.656  13.592 -20.775  1.00  0.71           N  
ATOM    344  CA  GLN A  22      13.744  12.764 -20.286  1.00  0.71           C  
ATOM    345  C   GLN A  22      13.462  12.343 -18.842  1.00  0.71           C  
ATOM    346  O   GLN A  22      12.775  13.052 -18.096  1.00  0.71           O  
ATOM    347  CB  GLN A  22      15.070  13.532 -20.368  1.00  0.71           C  
ATOM    348  CG  GLN A  22      15.462  13.973 -21.785  1.00  0.71           C  
ATOM    349  CD  GLN A  22      16.796  14.716 -21.814  1.00  0.71           C  
ATOM    350  OE1 GLN A  22      17.424  14.922 -20.769  1.00  0.71           O  
ATOM    351  NE2 GLN A  22      17.235  15.125 -23.003  1.00  0.71           N  
ATOM    352  H   GLN A  22      12.466  14.476 -20.314  1.00  0.71           H  
ATOM    353  HA  GLN A  22      13.808  11.865 -20.900  1.00  0.71           H  
ATOM    354 1HB  GLN A  22      14.999  14.428 -19.749  1.00  0.71           H  
ATOM    355 2HB  GLN A  22      15.872  12.917 -19.966  1.00  0.71           H  
ATOM    356 1HG  GLN A  22      15.534  13.096 -22.428  1.00  0.71           H  
ATOM    357 2HG  GLN A  22      14.691  14.651 -22.167  1.00  0.71           H  
ATOM    358 1HE2 GLN A  22      18.101  15.620 -23.075  1.00  0.71           H  
ATOM    359 2HE2 GLN A  22      16.694  14.950 -23.836  1.00  0.71           H  
ATOM    360  N   GLY A  23      14.033  11.218 -18.420  1.00  0.72           N  
ATOM    361  CA  GLY A  23      13.811  10.750 -17.055  1.00  0.72           C  
ATOM    362  C   GLY A  23      12.837   9.581 -17.035  1.00  0.72           C  
ATOM    363  O   GLY A  23      12.531   9.009 -18.081  1.00  0.72           O  
ATOM    364  H   GLY A  23      14.603  10.672 -19.052  1.00  0.72           H  
ATOM    365 1HA  GLY A  23      14.763  10.437 -16.622  1.00  0.72           H  
ATOM    366 2HA  GLY A  23      13.433  11.567 -16.446  1.00  0.72           H  
ATOM    367  N   PRO A  24      12.325   9.230 -15.859  1.00  0.76           N  
ATOM    368  CA  PRO A  24      12.424   9.903 -14.574  1.00  0.76           C  
ATOM    369  C   PRO A  24      13.799   9.845 -13.940  1.00  0.76           C  
ATOM    370  O   PRO A  24      14.557   8.903 -14.173  1.00  0.76           O  
ATOM    371  CB  PRO A  24      11.432   9.127 -13.726  1.00  0.76           C  
ATOM    372  CG  PRO A  24      11.394   7.742 -14.342  1.00  0.76           C  
ATOM    373  CD  PRO A  24      11.616   7.956 -15.821  1.00  0.76           C  
ATOM    374  HA  PRO A  24      12.084  10.937 -14.687  1.00  0.76           H  
ATOM    375 1HB  PRO A  24      11.792   9.104 -12.691  1.00  0.76           H  
ATOM    376 2HB  PRO A  24      10.473   9.637 -13.708  1.00  0.76           H  
ATOM    377 1HG  PRO A  24      12.162   7.102 -13.885  1.00  0.76           H  
ATOM    378 2HG  PRO A  24      10.422   7.273 -14.129  1.00  0.76           H  
ATOM    379 1HD  PRO A  24      12.260   7.165 -16.227  1.00  0.76           H  
ATOM    380 2HD  PRO A  24      10.677   8.012 -16.363  1.00  0.76           H  
ATOM    381  N   PHE A  25      14.071  10.823 -13.087  1.00  0.82           N  
ATOM    382  CA  PHE A  25      15.304  10.882 -12.306  1.00  0.82           C  
ATOM    383  C   PHE A  25      14.958  11.088 -10.824  1.00  0.82           C  
ATOM    384  O   PHE A  25      13.899  11.634 -10.520  1.00  0.82           O  
ATOM    385  CB  PHE A  25      16.120  12.072 -12.727  1.00  0.82           C  
ATOM    386  CG  PHE A  25      16.514  12.184 -14.171  1.00  0.82           C  
ATOM    387  CD1 PHE A  25      15.724  12.920 -15.025  1.00  0.82           C  
ATOM    388  CD2 PHE A  25      17.670  11.609 -14.664  1.00  0.82           C  
ATOM    389  CE1 PHE A  25      16.078  13.105 -16.343  1.00  0.82           C  
ATOM    390  CE2 PHE A  25      18.031  11.785 -15.991  1.00  0.82           C  
ATOM    391  CZ  PHE A  25      17.231  12.541 -16.829  1.00  0.82           C  
ATOM    392  H   PHE A  25      13.399  11.584 -13.004  1.00  0.82           H  
ATOM    393  HA  PHE A  25      15.868   9.957 -12.424  1.00  0.82           H  
ATOM    394 1HB  PHE A  25      15.557  12.960 -12.475  1.00  0.82           H  
ATOM    395 2HB  PHE A  25      17.027  12.078 -12.126  1.00  0.82           H  
ATOM    396  HD1 PHE A  25      14.814  13.367 -14.632  1.00  0.82           H  
ATOM    397  HD2 PHE A  25      18.303  11.024 -13.987  1.00  0.82           H  
ATOM    398  HE1 PHE A  25      15.443  13.702 -17.000  1.00  0.82           H  
ATOM    399  HE2 PHE A  25      18.945  11.334 -16.374  1.00  0.82           H  
ATOM    400  HZ  PHE A  25      17.513  12.688 -17.872  1.00  0.82           H  
ATOM    401  N   ASN A  26      15.819  10.665  -9.884  1.00  0.87           N  
ATOM    402  CA  ASN A  26      15.473  10.951  -8.473  1.00  0.87           C  
ATOM    403  C   ASN A  26      16.094  12.271  -7.995  1.00  0.87           C  
ATOM    404  O   ASN A  26      16.886  12.877  -8.718  1.00  0.87           O  
ATOM    405  CB  ASN A  26      15.850   9.791  -7.561  1.00  0.87           C  
ATOM    406  CG  ASN A  26      17.326   9.556  -7.390  1.00  0.87           C  
ATOM    407  OD1 ASN A  26      18.146  10.468  -7.533  1.00  0.87           O  
ATOM    408  ND2 ASN A  26      17.680   8.328  -7.083  1.00  0.87           N  
ATOM    409  H   ASN A  26      16.697  10.203 -10.153  1.00  0.87           H  
ATOM    410  HA  ASN A  26      14.394  11.072  -8.396  1.00  0.87           H  
ATOM    411 1HB  ASN A  26      15.409   9.952  -6.577  1.00  0.87           H  
ATOM    412 2HB  ASN A  26      15.403   8.878  -7.959  1.00  0.87           H  
ATOM    413 1HD2 ASN A  26      18.648   8.106  -6.959  1.00  0.87           H  
ATOM    414 2HD2 ASN A  26      16.984   7.616  -6.977  1.00  0.87           H  
ATOM    415  N   ASN A  27      15.814  12.668  -6.746  1.00  0.92           N  
ATOM    416  CA  ASN A  27      16.358  13.926  -6.224  1.00  0.92           C  
ATOM    417  C   ASN A  27      17.873  14.001  -6.139  1.00  0.92           C  
ATOM    418  O   ASN A  27      18.450  15.039  -6.447  1.00  0.92           O  
ATOM    419  CB  ASN A  27      15.779  14.229  -4.848  1.00  0.92           C  
ATOM    420  CG  ASN A  27      14.402  14.743  -4.919  1.00  0.92           C  
ATOM    421  OD1 ASN A  27      14.043  15.257  -5.971  1.00  0.92           O  
ATOM    422  ND2 ASN A  27      13.637  14.625  -3.866  1.00  0.92           N  
ATOM    423  H   ASN A  27      15.170  12.130  -6.183  1.00  0.92           H  
ATOM    424  HA  ASN A  27      16.044  14.725  -6.901  1.00  0.92           H  
ATOM    425 1HB  ASN A  27      15.787  13.327  -4.238  1.00  0.92           H  
ATOM    426 2HB  ASN A  27      16.406  14.974  -4.345  1.00  0.92           H  
ATOM    427 1HD2 ASN A  27      12.693  14.961  -3.886  1.00  0.92           H  
ATOM    428 2HD2 ASN A  27      13.991  14.197  -3.034  1.00  0.92           H  
ATOM    429  N   GLN A  28      18.539  12.914  -5.760  1.00  0.95           N  
ATOM    430  CA  GLN A  28      19.986  13.016  -5.633  1.00  0.95           C  
ATOM    431  C   GLN A  28      20.626  13.209  -7.001  1.00  0.95           C  
ATOM    432  O   GLN A  28      21.534  14.032  -7.157  1.00  0.95           O  
ATOM    433  CB  GLN A  28      20.551  11.789  -4.924  1.00  0.95           C  
ATOM    434  CG  GLN A  28      20.154  11.713  -3.432  1.00  0.95           C  
ATOM    435  CD  GLN A  28      20.684  10.461  -2.714  1.00  0.95           C  
ATOM    436  OE1 GLN A  28      21.058   9.476  -3.357  1.00  0.95           O  
ATOM    437  NE2 GLN A  28      20.709  10.498  -1.379  1.00  0.95           N  
ATOM    438  H   GLN A  28      18.056  12.055  -5.551  1.00  0.95           H  
ATOM    439  HA  GLN A  28      20.218  13.891  -5.029  1.00  0.95           H  
ATOM    440 1HB  GLN A  28      20.199  10.885  -5.423  1.00  0.95           H  
ATOM    441 2HB  GLN A  28      21.640  11.800  -4.991  1.00  0.95           H  
ATOM    442 1HG  GLN A  28      20.547  12.594  -2.921  1.00  0.95           H  
ATOM    443 2HG  GLN A  28      19.066  11.706  -3.370  1.00  0.95           H  
ATOM    444 1HE2 GLN A  28      21.045   9.708  -0.853  1.00  0.95           H  
ATOM    445 2HE2 GLN A  28      20.400  11.305  -0.876  1.00  0.95           H  
ATOM    446  N   GLU A  29      20.105  12.509  -8.009  1.00  0.97           N  
ATOM    447  CA  GLU A  29      20.637  12.637  -9.355  1.00  0.97           C  
ATOM    448  C   GLU A  29      20.420  14.045  -9.868  1.00  0.97           C  
ATOM    449  O   GLU A  29      21.304  14.641 -10.484  1.00  0.97           O  
ATOM    450  CB  GLU A  29      19.929  11.651 -10.302  1.00  0.97           C  
ATOM    451  CG  GLU A  29      20.278  10.187 -10.092  1.00  0.97           C  
ATOM    452  CD  GLU A  29      19.409   9.240 -10.896  1.00  0.97           C  
ATOM    453  OE1 GLU A  29      18.219   9.480 -11.009  1.00  0.97           O  
ATOM    454  OE2 GLU A  29      19.938   8.280 -11.411  1.00  0.97           O  
ATOM    455  H   GLU A  29      19.343  11.860  -7.829  1.00  0.97           H  
ATOM    456  HA  GLU A  29      21.708  12.431  -9.336  1.00  0.97           H  
ATOM    457 1HB  GLU A  29      18.849  11.755 -10.186  1.00  0.97           H  
ATOM    458 2HB  GLU A  29      20.170  11.907 -11.333  1.00  0.97           H  
ATOM    459 1HG  GLU A  29      21.318  10.035 -10.380  1.00  0.97           H  
ATOM    460 2HG  GLU A  29      20.191   9.950  -9.036  1.00  0.97           H  
ATOM    461  N   MET A  30      19.258  14.608  -9.570  1.00  0.97           N  
ATOM    462  CA  MET A  30      18.940  15.925 -10.074  1.00  0.97           C  
ATOM    463  C   MET A  30      19.697  16.983  -9.298  1.00  0.97           C  
ATOM    464  O   MET A  30      20.046  18.029  -9.850  1.00  0.97           O  
ATOM    465  CB  MET A  30      17.441  16.060 -10.078  1.00  0.97           C  
ATOM    466  CG  MET A  30      16.904  15.056 -11.049  1.00  0.97           C  
ATOM    467  SD  MET A  30      17.476  15.322 -12.738  1.00  0.97           S  
ATOM    468  CE  MET A  30      18.955  14.393 -13.035  1.00  0.97           C  
ATOM    469  H   MET A  30      18.554  14.078  -9.049  1.00  0.97           H  
ATOM    470  HA  MET A  30      19.270  15.981 -11.106  1.00  0.97           H  
ATOM    471 1HB  MET A  30      17.038  15.858  -9.084  1.00  0.97           H  
ATOM    472 2HB  MET A  30      17.145  17.062 -10.385  1.00  0.97           H  
ATOM    473 1HG  MET A  30      17.257  14.082 -10.745  1.00  0.97           H  
ATOM    474 2HG  MET A  30      15.819  15.032 -11.023  1.00  0.97           H  
ATOM    475 1HE  MET A  30      19.262  14.525 -14.073  1.00  0.97           H  
ATOM    476 2HE  MET A  30      19.726  14.752 -12.400  1.00  0.97           H  
ATOM    477 3HE  MET A  30      18.795  13.354 -12.839  1.00  0.97           H  
ATOM    478  N   ALA A  31      20.026  16.699  -8.036  1.00  0.96           N  
ATOM    479  CA  ALA A  31      20.851  17.622  -7.287  1.00  0.96           C  
ATOM    480  C   ALA A  31      22.198  17.728  -7.978  1.00  0.96           C  
ATOM    481  O   ALA A  31      22.698  18.828  -8.209  1.00  0.96           O  
ATOM    482  CB  ALA A  31      21.048  17.151  -5.861  1.00  0.96           C  
ATOM    483  H   ALA A  31      19.687  15.850  -7.587  1.00  0.96           H  
ATOM    484  HA  ALA A  31      20.368  18.599  -7.290  1.00  0.96           H  
ATOM    485 1HB  ALA A  31      21.668  17.858  -5.322  1.00  0.96           H  
ATOM    486 2HB  ALA A  31      20.094  17.062  -5.382  1.00  0.96           H  
ATOM    487 3HB  ALA A  31      21.532  16.181  -5.866  1.00  0.96           H  
ATOM    488  N   GLU A  32      22.746  16.572  -8.392  1.00  0.96           N  
ATOM    489  CA  GLU A  32      24.039  16.562  -9.067  1.00  0.96           C  
ATOM    490  C   GLU A  32      23.974  17.301 -10.397  1.00  0.96           C  
ATOM    491  O   GLU A  32      24.877  18.074 -10.731  1.00  0.96           O  
ATOM    492  CB  GLU A  32      24.516  15.120  -9.315  1.00  0.96           C  
ATOM    493  CG  GLU A  32      24.931  14.347  -8.067  1.00  0.96           C  
ATOM    494  CD  GLU A  32      25.364  12.915  -8.365  1.00  0.96           C  
ATOM    495  OE1 GLU A  32      25.239  12.491  -9.494  1.00  0.96           O  
ATOM    496  OE2 GLU A  32      25.825  12.254  -7.460  1.00  0.96           O  
ATOM    497  H   GLU A  32      22.278  15.689  -8.177  1.00  0.96           H  
ATOM    498  HA  GLU A  32      24.763  17.064  -8.427  1.00  0.96           H  
ATOM    499 1HB  GLU A  32      23.724  14.556  -9.794  1.00  0.96           H  
ATOM    500 2HB  GLU A  32      25.362  15.134 -10.002  1.00  0.96           H  
ATOM    501 1HG  GLU A  32      25.752  14.875  -7.584  1.00  0.96           H  
ATOM    502 2HG  GLU A  32      24.092  14.332  -7.374  1.00  0.96           H  
ATOM    503  N   TRP A  33      22.884  17.121 -11.140  1.00  0.97           N  
ATOM    504  CA  TRP A  33      22.765  17.810 -12.418  1.00  0.97           C  
ATOM    505  C   TRP A  33      22.641  19.312 -12.254  1.00  0.97           C  
ATOM    506  O   TRP A  33      23.186  20.103 -13.038  1.00  0.97           O  
ATOM    507  CB  TRP A  33      21.616  17.260 -13.234  1.00  0.97           C  
ATOM    508  CG  TRP A  33      21.982  16.006 -13.905  1.00  0.97           C  
ATOM    509  CD1 TRP A  33      22.558  14.917 -13.336  1.00  0.97           C  
ATOM    510  CD2 TRP A  33      21.819  15.693 -15.296  1.00  0.97           C  
ATOM    511  NE1 TRP A  33      22.759  13.949 -14.274  1.00  0.97           N  
ATOM    512  CE2 TRP A  33      22.311  14.413 -15.485  1.00  0.97           C  
ATOM    513  CE3 TRP A  33      21.312  16.389 -16.371  1.00  0.97           C  
ATOM    514  CZ2 TRP A  33      22.310  13.809 -16.727  1.00  0.97           C  
ATOM    515  CZ3 TRP A  33      21.304  15.802 -17.614  1.00  0.97           C  
ATOM    516  CH2 TRP A  33      21.789  14.541 -17.792  1.00  0.97           C  
ATOM    517  H   TRP A  33      22.169  16.458 -10.831  1.00  0.97           H  
ATOM    518  HA  TRP A  33      23.675  17.600 -12.956  1.00  0.97           H  
ATOM    519 1HB  TRP A  33      20.767  17.082 -12.584  1.00  0.97           H  
ATOM    520 2HB  TRP A  33      21.314  17.989 -13.983  1.00  0.97           H  
ATOM    521  HD1 TRP A  33      22.827  14.832 -12.286  1.00  0.97           H  
ATOM    522  HE1 TRP A  33      23.174  13.045 -14.100  1.00  0.97           H  
ATOM    523  HE3 TRP A  33      20.936  17.384 -16.233  1.00  0.97           H  
ATOM    524  HZ2 TRP A  33      22.697  12.801 -16.886  1.00  0.97           H  
ATOM    525  HZ3 TRP A  33      20.901  16.374 -18.449  1.00  0.97           H  
ATOM    526  HH2 TRP A  33      21.770  14.100 -18.790  1.00  0.97           H  
ATOM    527  N   PHE A  34      21.906  19.728 -11.233  1.00  0.97           N  
ATOM    528  CA  PHE A  34      21.775  21.139 -10.956  1.00  0.97           C  
ATOM    529  C   PHE A  34      23.150  21.718 -10.591  1.00  0.97           C  
ATOM    530  O   PHE A  34      23.606  22.696 -11.191  1.00  0.97           O  
ATOM    531  CB  PHE A  34      20.720  21.369  -9.868  1.00  0.97           C  
ATOM    532  CG  PHE A  34      20.584  22.789  -9.454  1.00  0.97           C  
ATOM    533  CD1 PHE A  34      20.019  23.715 -10.309  1.00  0.97           C  
ATOM    534  CD2 PHE A  34      20.996  23.203  -8.197  1.00  0.97           C  
ATOM    535  CE1 PHE A  34      19.899  25.029  -9.927  1.00  0.97           C  
ATOM    536  CE2 PHE A  34      20.860  24.519  -7.808  1.00  0.97           C  
ATOM    537  CZ  PHE A  34      20.312  25.434  -8.677  1.00  0.97           C  
ATOM    538  H   PHE A  34      21.433  19.053 -10.632  1.00  0.97           H  
ATOM    539  HA  PHE A  34      21.427  21.636 -11.860  1.00  0.97           H  
ATOM    540 1HB  PHE A  34      19.753  21.018 -10.223  1.00  0.97           H  
ATOM    541 2HB  PHE A  34      20.977  20.775  -8.988  1.00  0.97           H  
ATOM    542  HD1 PHE A  34      19.687  23.398 -11.301  1.00  0.97           H  
ATOM    543  HD2 PHE A  34      21.434  22.472  -7.515  1.00  0.97           H  
ATOM    544  HE1 PHE A  34      19.473  25.748 -10.609  1.00  0.97           H  
ATOM    545  HE2 PHE A  34      21.188  24.834  -6.819  1.00  0.97           H  
ATOM    546  HZ  PHE A  34      20.204  26.475  -8.378  1.00  0.97           H  
ATOM    547  N   GLN A  35      23.847  21.063  -9.661  1.00  0.98           N  
ATOM    548  CA  GLN A  35      25.156  21.511  -9.180  1.00  0.98           C  
ATOM    549  C   GLN A  35      26.199  21.547 -10.297  1.00  0.98           C  
ATOM    550  O   GLN A  35      27.064  22.427 -10.321  1.00  0.98           O  
ATOM    551  CB  GLN A  35      25.640  20.570  -8.073  1.00  0.98           C  
ATOM    552  CG  GLN A  35      24.843  20.676  -6.768  1.00  0.98           C  
ATOM    553  CD  GLN A  35      25.203  19.578  -5.772  1.00  0.98           C  
ATOM    554  OE1 GLN A  35      25.832  18.572  -6.122  1.00  0.98           O  
ATOM    555  NE2 GLN A  35      24.797  19.763  -4.520  1.00  0.98           N  
ATOM    556  H   GLN A  35      23.435  20.236  -9.231  1.00  0.98           H  
ATOM    557  HA  GLN A  35      25.049  22.514  -8.776  1.00  0.98           H  
ATOM    558 1HB  GLN A  35      25.573  19.540  -8.425  1.00  0.98           H  
ATOM    559 2HB  GLN A  35      26.686  20.776  -7.853  1.00  0.98           H  
ATOM    560 1HG  GLN A  35      25.067  21.634  -6.304  1.00  0.98           H  
ATOM    561 2HG  GLN A  35      23.783  20.618  -6.985  1.00  0.98           H  
ATOM    562 1HE2 GLN A  35      25.000  19.077  -3.822  1.00  0.98           H  
ATOM    563 2HE2 GLN A  35      24.289  20.589  -4.278  1.00  0.98           H  
ATOM    564  N   ALA A  36      26.103  20.608 -11.238  1.00  0.97           N  
ATOM    565  CA  ALA A  36      27.025  20.496 -12.361  1.00  0.97           C  
ATOM    566  C   ALA A  36      26.723  21.484 -13.491  1.00  0.97           C  
ATOM    567  O   ALA A  36      27.471  21.543 -14.468  1.00  0.97           O  
ATOM    568  CB  ALA A  36      26.982  19.092 -12.924  1.00  0.97           C  
ATOM    569  H   ALA A  36      25.383  19.892 -11.146  1.00  0.97           H  
ATOM    570  HA  ALA A  36      28.027  20.705 -11.991  1.00  0.97           H  
ATOM    571 1HB  ALA A  36      27.692  18.999 -13.742  1.00  0.97           H  
ATOM    572 2HB  ALA A  36      27.229  18.377 -12.138  1.00  0.97           H  
ATOM    573 3HB  ALA A  36      25.982  18.899 -13.280  1.00  0.97           H  
ATOM    574  N   GLY A  37      25.628  22.242 -13.389  1.00  0.94           N  
ATOM    575  CA  GLY A  37      25.279  23.199 -14.427  1.00  0.94           C  
ATOM    576  C   GLY A  37      24.541  22.629 -15.646  1.00  0.94           C  
ATOM    577  O   GLY A  37      24.505  23.277 -16.692  1.00  0.94           O  
ATOM    578  H   GLY A  37      25.028  22.189 -12.565  1.00  0.94           H  
ATOM    579 1HA  GLY A  37      24.661  23.976 -13.975  1.00  0.94           H  
ATOM    580 2HA  GLY A  37      26.188  23.694 -14.762  1.00  0.94           H  
ATOM    581  N   TYR A  38      23.960  21.427 -15.550  1.00  0.90           N  
ATOM    582  CA  TYR A  38      23.249  20.878 -16.712  1.00  0.90           C  
ATOM    583  C   TYR A  38      21.883  21.520 -16.896  1.00  0.90           C  
ATOM    584  O   TYR A  38      21.320  21.510 -17.993  1.00  0.90           O  
ATOM    585  CB  TYR A  38      23.007  19.384 -16.583  1.00  0.90           C  
ATOM    586  CG  TYR A  38      24.155  18.458 -16.804  1.00  0.90           C  
ATOM    587  CD1 TYR A  38      24.761  17.900 -15.735  1.00  0.90           C  
ATOM    588  CD2 TYR A  38      24.553  18.122 -18.081  1.00  0.90           C  
ATOM    589  CE1 TYR A  38      25.781  17.004 -15.886  1.00  0.90           C  
ATOM    590  CE2 TYR A  38      25.582  17.220 -18.259  1.00  0.90           C  
ATOM    591  CZ  TYR A  38      26.197  16.660 -17.158  1.00  0.90           C  
ATOM    592  OH  TYR A  38      27.224  15.759 -17.320  1.00  0.90           O  
ATOM    593  H   TYR A  38      23.974  20.909 -14.670  1.00  0.90           H  
ATOM    594  HA  TYR A  38      23.839  21.075 -17.606  1.00  0.90           H  
ATOM    595 1HB  TYR A  38      22.618  19.189 -15.586  1.00  0.90           H  
ATOM    596 2HB  TYR A  38      22.222  19.107 -17.284  1.00  0.90           H  
ATOM    597  HD1 TYR A  38      24.428  18.177 -14.772  1.00  0.90           H  
ATOM    598  HD2 TYR A  38      24.053  18.562 -18.943  1.00  0.90           H  
ATOM    599  HE1 TYR A  38      26.258  16.567 -15.009  1.00  0.90           H  
ATOM    600  HE2 TYR A  38      25.904  16.948 -19.265  1.00  0.90           H  
ATOM    601  HH  TYR A  38      27.392  15.632 -18.257  1.00  0.90           H  
ATOM    602  N   PHE A  39      21.321  22.014 -15.804  1.00  0.84           N  
ATOM    603  CA  PHE A  39      19.984  22.575 -15.820  1.00  0.84           C  
ATOM    604  C   PHE A  39      19.979  24.089 -15.771  1.00  0.84           C  
ATOM    605  O   PHE A  39      20.805  24.702 -15.091  1.00  0.84           O  
ATOM    606  CB  PHE A  39      19.175  22.065 -14.638  1.00  0.84           C  
ATOM    607  CG  PHE A  39      18.909  20.614 -14.663  1.00  0.84           C  
ATOM    608  CD1 PHE A  39      18.930  19.920 -15.856  1.00  0.84           C  
ATOM    609  CD2 PHE A  39      18.579  19.944 -13.510  1.00  0.84           C  
ATOM    610  CE1 PHE A  39      18.627  18.606 -15.908  1.00  0.84           C  
ATOM    611  CE2 PHE A  39      18.282  18.620 -13.557  1.00  0.84           C  
ATOM    612  CZ  PHE A  39      18.306  17.950 -14.781  1.00  0.84           C  
ATOM    613  H   PHE A  39      21.845  21.997 -14.942  1.00  0.84           H  
ATOM    614  HA  PHE A  39      19.490  22.268 -16.744  1.00  0.84           H  
ATOM    615 1HB  PHE A  39      19.699  22.298 -13.715  1.00  0.84           H  
ATOM    616 2HB  PHE A  39      18.218  22.588 -14.612  1.00  0.84           H  
ATOM    617  HD1 PHE A  39      19.181  20.449 -16.777  1.00  0.84           H  
ATOM    618  HD2 PHE A  39      18.550  20.481 -12.561  1.00  0.84           H  
ATOM    619  HE1 PHE A  39      18.640  18.079 -16.863  1.00  0.84           H  
ATOM    620  HE2 PHE A  39      18.021  18.100 -12.639  1.00  0.84           H  
ATOM    621  HZ  PHE A  39      18.067  16.906 -14.854  1.00  0.84           H  
ATOM    622  N   THR A  40      18.999  24.684 -16.431  1.00  0.79           N  
ATOM    623  CA  THR A  40      18.803  26.121 -16.366  1.00  0.79           C  
ATOM    624  C   THR A  40      17.420  26.375 -15.810  1.00  0.79           C  
ATOM    625  O   THR A  40      16.567  25.488 -15.817  1.00  0.79           O  
ATOM    626  CB  THR A  40      18.954  26.784 -17.752  1.00  0.79           C  
ATOM    627  OG1 THR A  40      17.885  26.346 -18.628  1.00  0.79           O  
ATOM    628  CG2 THR A  40      20.295  26.385 -18.360  1.00  0.79           C  
ATOM    629  H   THR A  40      18.372  24.121 -16.988  1.00  0.79           H  
ATOM    630  HA  THR A  40      19.533  26.558 -15.683  1.00  0.79           H  
ATOM    631  HB  THR A  40      18.916  27.868 -17.651  1.00  0.79           H  
ATOM    632  HG1 THR A  40      18.168  26.453 -19.550  1.00  0.79           H  
ATOM    633 1HG2 THR A  40      20.405  26.853 -19.337  1.00  0.79           H  
ATOM    634 2HG2 THR A  40      21.104  26.714 -17.704  1.00  0.79           H  
ATOM    635 3HG2 THR A  40      20.342  25.301 -18.473  1.00  0.79           H  
ATOM    636  N   MET A  41      17.150  27.608 -15.421  1.00  0.73           N  
ATOM    637  CA  MET A  41      15.856  27.970 -14.852  1.00  0.73           C  
ATOM    638  C   MET A  41      14.698  27.812 -15.839  1.00  0.73           C  
ATOM    639  O   MET A  41      13.539  27.682 -15.430  1.00  0.73           O  
ATOM    640  CB  MET A  41      15.936  29.386 -14.305  1.00  0.73           C  
ATOM    641  CG  MET A  41      16.892  29.502 -13.140  1.00  0.73           C  
ATOM    642  SD  MET A  41      16.408  28.444 -11.770  1.00  0.73           S  
ATOM    643  CE  MET A  41      17.390  27.003 -12.070  1.00  0.73           C  
ATOM    644  H   MET A  41      17.880  28.307 -15.470  1.00  0.73           H  
ATOM    645  HA  MET A  41      15.659  27.297 -14.016  1.00  0.73           H  
ATOM    646 1HB  MET A  41      16.270  30.064 -15.089  1.00  0.73           H  
ATOM    647 2HB  MET A  41      14.955  29.717 -13.983  1.00  0.73           H  
ATOM    648 1HG  MET A  41      17.897  29.226 -13.456  1.00  0.73           H  
ATOM    649 2HG  MET A  41      16.914  30.534 -12.788  1.00  0.73           H  
ATOM    650 1HE  MET A  41      17.195  26.266 -11.302  1.00  0.73           H  
ATOM    651 2HE  MET A  41      17.132  26.589 -13.029  1.00  0.73           H  
ATOM    652 3HE  MET A  41      18.444  27.271 -12.063  1.00  0.73           H  
ATOM    653  N   SER A  42      15.019  27.862 -17.138  1.00  0.69           N  
ATOM    654  CA  SER A  42      14.040  27.746 -18.213  1.00  0.69           C  
ATOM    655  C   SER A  42      13.616  26.294 -18.491  1.00  0.69           C  
ATOM    656  O   SER A  42      12.672  26.050 -19.244  1.00  0.69           O  
ATOM    657  CB  SER A  42      14.619  28.350 -19.482  1.00  0.69           C  
ATOM    658  OG  SER A  42      15.679  27.567 -20.013  1.00  0.69           O  
ATOM    659  H   SER A  42      15.992  27.965 -17.386  1.00  0.69           H  
ATOM    660  HA  SER A  42      13.152  28.308 -17.927  1.00  0.69           H  
ATOM    661 1HB  SER A  42      13.832  28.451 -20.228  1.00  0.69           H  
ATOM    662 2HB  SER A  42      14.986  29.350 -19.262  1.00  0.69           H  
ATOM    663  HG  SER A  42      16.279  27.321 -19.283  1.00  0.69           H  
ATOM    664  N   LEU A  43      14.342  25.333 -17.922  1.00  0.66           N  
ATOM    665  CA  LEU A  43      14.080  23.915 -18.126  1.00  0.66           C  
ATOM    666  C   LEU A  43      12.724  23.541 -17.570  1.00  0.66           C  
ATOM    667  O   LEU A  43      12.380  23.948 -16.459  1.00  0.66           O  
ATOM    668  CB  LEU A  43      15.153  23.085 -17.443  1.00  0.66           C  
ATOM    669  CG  LEU A  43      15.120  21.622 -17.707  1.00  0.66           C  
ATOM    670  CD1 LEU A  43      15.453  21.368 -19.157  1.00  0.66           C  
ATOM    671  CD2 LEU A  43      16.099  20.994 -16.836  1.00  0.66           C  
ATOM    672  H   LEU A  43      15.105  25.579 -17.293  1.00  0.66           H  
ATOM    673  HA  LEU A  43      14.089  23.707 -19.195  1.00  0.66           H  
ATOM    674 1HB  LEU A  43      16.126  23.458 -17.760  1.00  0.66           H  
ATOM    675 2HB  LEU A  43      15.070  23.236 -16.364  1.00  0.66           H  
ATOM    676  HG  LEU A  43      14.125  21.222 -17.510  1.00  0.66           H  
ATOM    677 1HD1 LEU A  43      15.433  20.295 -19.352  1.00  0.66           H  
ATOM    678 2HD1 LEU A  43      14.722  21.865 -19.786  1.00  0.66           H  
ATOM    679 3HD1 LEU A  43      16.444  21.762 -19.374  1.00  0.66           H  
ATOM    680 1HD2 LEU A  43      16.116  19.920 -17.015  1.00  0.66           H  
ATOM    681 2HD2 LEU A  43      17.057  21.426 -17.072  1.00  0.66           H  
ATOM    682 3HD2 LEU A  43      15.850  21.191 -15.792  1.00  0.66           H  
ATOM    683  N   LEU A  44      11.916  22.793 -18.318  1.00  0.64           N  
ATOM    684  CA  LEU A  44      10.623  22.448 -17.751  1.00  0.64           C  
ATOM    685  C   LEU A  44      10.753  21.159 -16.964  1.00  0.64           C  
ATOM    686  O   LEU A  44      11.444  20.232 -17.396  1.00  0.64           O  
ATOM    687  CB  LEU A  44       9.574  22.305 -18.829  1.00  0.64           C  
ATOM    688  CG  LEU A  44       9.277  23.503 -19.672  1.00  0.64           C  
ATOM    689  CD1 LEU A  44       8.262  23.099 -20.725  1.00  0.64           C  
ATOM    690  CD2 LEU A  44       8.758  24.602 -18.791  1.00  0.64           C  
ATOM    691  H   LEU A  44      12.201  22.419 -19.229  1.00  0.64           H  
ATOM    692  HA  LEU A  44      10.307  23.233 -17.070  1.00  0.64           H  
ATOM    693 1HB  LEU A  44       9.870  21.526 -19.464  1.00  0.64           H  
ATOM    694 2HB  LEU A  44       8.674  22.035 -18.358  1.00  0.64           H  
ATOM    695  HG  LEU A  44      10.183  23.842 -20.179  1.00  0.64           H  
ATOM    696 1HD1 LEU A  44       8.028  23.956 -21.357  1.00  0.64           H  
ATOM    697 2HD1 LEU A  44       8.677  22.299 -21.338  1.00  0.64           H  
ATOM    698 3HD1 LEU A  44       7.351  22.749 -20.234  1.00  0.64           H  
ATOM    699 1HD2 LEU A  44       8.532  25.481 -19.392  1.00  0.64           H  
ATOM    700 2HD2 LEU A  44       7.855  24.269 -18.277  1.00  0.64           H  
ATOM    701 3HD2 LEU A  44       9.517  24.845 -18.073  1.00  0.64           H  
ATOM    702  N   VAL A  45      10.053  21.069 -15.845  1.00  0.65           N  
ATOM    703  CA  VAL A  45      10.125  19.888 -15.003  1.00  0.65           C  
ATOM    704  C   VAL A  45       8.795  19.543 -14.312  1.00  0.65           C  
ATOM    705  O   VAL A  45       7.976  20.419 -14.009  1.00  0.65           O  
ATOM    706  CB  VAL A  45      11.286  20.087 -14.007  1.00  0.65           C  
ATOM    707  CG1 VAL A  45      11.039  21.231 -13.195  1.00  0.65           C  
ATOM    708  CG2 VAL A  45      11.413  18.947 -13.137  1.00  0.65           C  
ATOM    709  H   VAL A  45       9.508  21.866 -15.536  1.00  0.65           H  
ATOM    710  HA  VAL A  45      10.389  19.050 -15.636  1.00  0.65           H  
ATOM    711  HB  VAL A  45      12.196  20.258 -14.560  1.00  0.65           H  
ATOM    712 1HG1 VAL A  45      11.848  21.373 -12.496  1.00  0.65           H  
ATOM    713 2HG1 VAL A  45      10.932  22.120 -13.823  1.00  0.65           H  
ATOM    714 3HG1 VAL A  45      10.126  21.032 -12.669  1.00  0.65           H  
ATOM    715 1HG2 VAL A  45      12.217  19.104 -12.425  1.00  0.65           H  
ATOM    716 2HG2 VAL A  45      10.503  18.895 -12.644  1.00  0.65           H  
ATOM    717 3HG2 VAL A  45      11.597  18.046 -13.708  1.00  0.65           H  
ATOM    718  N   LYS A  46       8.564  18.239 -14.134  1.00  0.66           N  
ATOM    719  CA  LYS A  46       7.346  17.717 -13.525  1.00  0.66           C  
ATOM    720  C   LYS A  46       7.612  16.593 -12.523  1.00  0.66           C  
ATOM    721  O   LYS A  46       8.392  15.681 -12.786  1.00  0.66           O  
ATOM    722  CB  LYS A  46       6.425  17.188 -14.629  1.00  0.66           C  
ATOM    723  CG  LYS A  46       5.102  16.711 -14.179  1.00  0.66           C  
ATOM    724  CD  LYS A  46       4.187  16.372 -15.329  1.00  0.66           C  
ATOM    725  CE  LYS A  46       4.425  15.004 -15.912  1.00  0.66           C  
ATOM    726  NZ  LYS A  46       4.051  13.951 -14.929  1.00  0.66           N  
ATOM    727  H   LYS A  46       9.280  17.586 -14.452  1.00  0.66           H  
ATOM    728  HA  LYS A  46       6.846  18.530 -12.998  1.00  0.66           H  
ATOM    729 1HB  LYS A  46       6.232  17.971 -15.332  1.00  0.66           H  
ATOM    730 2HB  LYS A  46       6.915  16.377 -15.162  1.00  0.66           H  
ATOM    731 1HG  LYS A  46       5.223  15.823 -13.600  1.00  0.66           H  
ATOM    732 2HG  LYS A  46       4.631  17.466 -13.565  1.00  0.66           H  
ATOM    733 1HD  LYS A  46       3.185  16.391 -14.960  1.00  0.66           H  
ATOM    734 2HD  LYS A  46       4.279  17.115 -16.107  1.00  0.66           H  
ATOM    735 1HE  LYS A  46       3.798  14.898 -16.795  1.00  0.66           H  
ATOM    736 2HE  LYS A  46       5.469  14.879 -16.197  1.00  0.66           H  
ATOM    737 1HZ  LYS A  46       4.174  13.031 -15.318  1.00  0.66           H  
ATOM    738 2HZ  LYS A  46       4.637  14.052 -14.105  1.00  0.66           H  
ATOM    739 3HZ  LYS A  46       3.070  14.079 -14.624  1.00  0.66           H  
ATOM    740  N   ARG A  47       6.967  16.639 -11.360  1.00  0.69           N  
ATOM    741  CA  ARG A  47       7.118  15.520 -10.427  1.00  0.69           C  
ATOM    742  C   ARG A  47       6.314  14.348 -10.955  1.00  0.69           C  
ATOM    743  O   ARG A  47       5.298  14.539 -11.622  1.00  0.69           O  
ATOM    744  CB  ARG A  47       6.635  15.842  -9.026  1.00  0.69           C  
ATOM    745  CG  ARG A  47       7.425  16.834  -8.295  1.00  0.69           C  
ATOM    746  CD  ARG A  47       6.900  17.099  -6.948  1.00  0.69           C  
ATOM    747  NE  ARG A  47       5.619  17.760  -6.991  1.00  0.69           N  
ATOM    748  CZ  ARG A  47       4.913  18.159  -5.937  1.00  0.69           C  
ATOM    749  NH1 ARG A  47       5.351  17.991  -4.701  1.00  0.69           N  
ATOM    750  NH2 ARG A  47       3.768  18.726  -6.192  1.00  0.69           N  
ATOM    751  H   ARG A  47       6.352  17.415 -11.137  1.00  0.69           H  
ATOM    752  HA  ARG A  47       8.170  15.236 -10.371  1.00  0.69           H  
ATOM    753 1HB  ARG A  47       5.614  16.215  -9.074  1.00  0.69           H  
ATOM    754 2HB  ARG A  47       6.624  14.931  -8.429  1.00  0.69           H  
ATOM    755 1HG  ARG A  47       8.445  16.475  -8.201  1.00  0.69           H  
ATOM    756 2HG  ARG A  47       7.394  17.763  -8.848  1.00  0.69           H  
ATOM    757 1HD  ARG A  47       6.778  16.153  -6.417  1.00  0.69           H  
ATOM    758 2HD  ARG A  47       7.588  17.726  -6.414  1.00  0.69           H  
ATOM    759  HE  ARG A  47       5.170  17.926  -7.910  1.00  0.69           H  
ATOM    760 1HH1 ARG A  47       6.242  17.543  -4.540  1.00  0.69           H  
ATOM    761 2HH1 ARG A  47       4.792  18.305  -3.921  1.00  0.69           H  
ATOM    762 1HH2 ARG A  47       3.502  18.800  -7.195  1.00  0.69           H  
ATOM    763 2HH2 ARG A  47       3.168  19.052  -5.456  1.00  0.69           H  
ATOM    764  N   ALA A  48       6.680  13.135 -10.586  1.00  0.71           N  
ATOM    765  CA  ALA A  48       5.920  11.966 -11.034  1.00  0.71           C  
ATOM    766  C   ALA A  48       4.436  12.040 -10.668  1.00  0.71           C  
ATOM    767  O   ALA A  48       3.588  11.538 -11.401  1.00  0.71           O  
ATOM    768  CB  ALA A  48       6.501  10.712 -10.438  1.00  0.71           C  
ATOM    769  H   ALA A  48       7.543  13.020 -10.050  1.00  0.71           H  
ATOM    770  HA  ALA A  48       5.991  11.924 -12.118  1.00  0.71           H  
ATOM    771 1HB  ALA A  48       5.953   9.845 -10.802  1.00  0.71           H  
ATOM    772 2HB  ALA A  48       7.549  10.624 -10.717  1.00  0.71           H  
ATOM    773 3HB  ALA A  48       6.417  10.765  -9.357  1.00  0.71           H  
ATOM    774  N   CYS A  49       4.128  12.659  -9.534  1.00  0.73           N  
ATOM    775  CA  CYS A  49       2.759  12.804  -9.050  1.00  0.73           C  
ATOM    776  C   CYS A  49       1.929  13.896  -9.738  1.00  0.73           C  
ATOM    777  O   CYS A  49       0.719  13.983  -9.506  1.00  0.73           O  
ATOM    778  CB  CYS A  49       2.789  13.101  -7.560  1.00  0.73           C  
ATOM    779  SG  CYS A  49       3.554  14.700  -7.134  1.00  0.73           S  
ATOM    780  H   CYS A  49       4.880  13.050  -8.989  1.00  0.73           H  
ATOM    781  HA  CYS A  49       2.253  11.852  -9.203  1.00  0.73           H  
ATOM    782 1HB  CYS A  49       1.772  13.097  -7.166  1.00  0.73           H  
ATOM    783 2HB  CYS A  49       3.339  12.324  -7.062  1.00  0.73           H  
ATOM    784  HG  CYS A  49       2.763  15.497  -7.928  1.00  0.73           H  
ATOM    785  N   ASP A  50       2.572  14.745 -10.539  1.00  0.72           N  
ATOM    786  CA  ASP A  50       1.897  15.880 -11.159  1.00  0.72           C  
ATOM    787  C   ASP A  50       1.475  15.640 -12.617  1.00  0.72           C  
ATOM    788  O   ASP A  50       1.985  14.743 -13.307  1.00  0.72           O  
ATOM    789  CB  ASP A  50       2.779  17.123 -11.036  1.00  0.72           C  
ATOM    790  CG  ASP A  50       2.963  17.534  -9.560  1.00  0.72           C  
ATOM    791  OD1 ASP A  50       2.205  17.080  -8.741  1.00  0.72           O  
ATOM    792  OD2 ASP A  50       3.858  18.291  -9.251  1.00  0.72           O  
ATOM    793  H   ASP A  50       3.557  14.600 -10.741  1.00  0.72           H  
ATOM    794  HA  ASP A  50       0.988  16.073 -10.590  1.00  0.72           H  
ATOM    795 1HB  ASP A  50       3.760  16.898 -11.448  1.00  0.72           H  
ATOM    796 2HB  ASP A  50       2.357  17.951 -11.605  1.00  0.72           H  
ATOM    797  N   GLU A  51       0.530  16.463 -13.080  1.00  0.71           N  
ATOM    798  CA  GLU A  51       0.017  16.397 -14.450  1.00  0.71           C  
ATOM    799  C   GLU A  51       0.657  17.382 -15.439  1.00  0.71           C  
ATOM    800  O   GLU A  51       0.601  17.158 -16.650  1.00  0.71           O  
ATOM    801  CB  GLU A  51      -1.491  16.613 -14.443  1.00  0.71           C  
ATOM    802  CG  GLU A  51      -2.275  15.547 -13.683  1.00  0.71           C  
ATOM    803  CD  GLU A  51      -3.773  15.788 -13.684  1.00  0.71           C  
ATOM    804  OE1 GLU A  51      -4.197  16.809 -14.172  1.00  0.71           O  
ATOM    805  OE2 GLU A  51      -4.488  14.943 -13.197  1.00  0.71           O  
ATOM    806  H   GLU A  51       0.148  17.157 -12.452  1.00  0.71           H  
ATOM    807  HA  GLU A  51       0.208  15.391 -14.825  1.00  0.71           H  
ATOM    808 1HB  GLU A  51      -1.715  17.582 -13.996  1.00  0.71           H  
ATOM    809 2HB  GLU A  51      -1.859  16.633 -15.468  1.00  0.71           H  
ATOM    810 1HG  GLU A  51      -2.075  14.578 -14.141  1.00  0.71           H  
ATOM    811 2HG  GLU A  51      -1.916  15.511 -12.656  1.00  0.71           H  
ATOM    812  N   SER A  52       1.252  18.468 -14.943  1.00  0.68           N  
ATOM    813  CA  SER A  52       1.804  19.482 -15.841  1.00  0.68           C  
ATOM    814  C   SER A  52       3.255  19.827 -15.546  1.00  0.68           C  
ATOM    815  O   SER A  52       3.721  19.700 -14.414  1.00  0.68           O  
ATOM    816  CB  SER A  52       0.983  20.753 -15.741  1.00  0.68           C  
ATOM    817  OG  SER A  52       1.073  21.312 -14.459  1.00  0.68           O  
ATOM    818  H   SER A  52       1.297  18.602 -13.945  1.00  0.68           H  
ATOM    819  HA  SER A  52       1.751  19.106 -16.863  1.00  0.68           H  
ATOM    820 1HB  SER A  52       1.338  21.475 -16.477  1.00  0.68           H  
ATOM    821 2HB  SER A  52      -0.058  20.533 -15.973  1.00  0.68           H  
ATOM    822  HG  SER A  52       1.987  21.601 -14.362  1.00  0.68           H  
ATOM    823  N   PHE A  53       3.940  20.318 -16.574  1.00  0.64           N  
ATOM    824  CA  PHE A  53       5.324  20.764 -16.474  1.00  0.64           C  
ATOM    825  C   PHE A  53       5.428  22.249 -16.172  1.00  0.64           C  
ATOM    826  O   PHE A  53       4.668  23.052 -16.720  1.00  0.64           O  
ATOM    827  CB  PHE A  53       6.063  20.460 -17.781  1.00  0.64           C  
ATOM    828  CG  PHE A  53       6.424  19.000 -18.010  1.00  0.64           C  
ATOM    829  CD1 PHE A  53       5.537  18.091 -18.570  1.00  0.64           C  
ATOM    830  CD2 PHE A  53       7.700  18.548 -17.674  1.00  0.64           C  
ATOM    831  CE1 PHE A  53       5.918  16.765 -18.768  1.00  0.64           C  
ATOM    832  CE2 PHE A  53       8.074  17.234 -17.868  1.00  0.64           C  
ATOM    833  CZ  PHE A  53       7.187  16.341 -18.413  1.00  0.64           C  
ATOM    834  H   PHE A  53       3.477  20.382 -17.471  1.00  0.64           H  
ATOM    835  HA  PHE A  53       5.806  20.226 -15.657  1.00  0.64           H  
ATOM    836 1HB  PHE A  53       5.476  20.809 -18.627  1.00  0.64           H  
ATOM    837 2HB  PHE A  53       6.959  21.008 -17.767  1.00  0.64           H  
ATOM    838  HD1 PHE A  53       4.536  18.422 -18.848  1.00  0.64           H  
ATOM    839  HD2 PHE A  53       8.406  19.251 -17.249  1.00  0.64           H  
ATOM    840  HE1 PHE A  53       5.213  16.058 -19.204  1.00  0.64           H  
ATOM    841  HE2 PHE A  53       9.070  16.910 -17.592  1.00  0.64           H  
ATOM    842  HZ  PHE A  53       7.481  15.304 -18.568  1.00  0.64           H  
ATOM    843  N   GLN A  54       6.371  22.609 -15.303  1.00  0.62           N  
ATOM    844  CA  GLN A  54       6.593  24.003 -14.944  1.00  0.62           C  
ATOM    845  C   GLN A  54       8.087  24.315 -15.046  1.00  0.62           C  
ATOM    846  O   GLN A  54       8.892  23.407 -14.898  1.00  0.62           O  
ATOM    847  CB  GLN A  54       6.072  24.257 -13.516  1.00  0.62           C  
ATOM    848  CG  GLN A  54       4.566  24.023 -13.365  1.00  0.62           C  
ATOM    849  CD  GLN A  54       4.031  24.279 -11.969  1.00  0.62           C  
ATOM    850  OE1 GLN A  54       4.394  23.594 -11.006  1.00  0.62           O  
ATOM    851  NE2 GLN A  54       3.148  25.266 -11.852  1.00  0.62           N  
ATOM    852  H   GLN A  54       6.945  21.882 -14.867  1.00  0.62           H  
ATOM    853  HA  GLN A  54       6.027  24.616 -15.629  1.00  0.62           H  
ATOM    854 1HB  GLN A  54       6.574  23.591 -12.830  1.00  0.62           H  
ATOM    855 2HB  GLN A  54       6.301  25.278 -13.211  1.00  0.62           H  
ATOM    856 1HG  GLN A  54       4.040  24.674 -14.063  1.00  0.62           H  
ATOM    857 2HG  GLN A  54       4.353  22.980 -13.605  1.00  0.62           H  
ATOM    858 1HE2 GLN A  54       2.742  25.477 -10.960  1.00  0.62           H  
ATOM    859 2HE2 GLN A  54       2.876  25.791 -12.659  1.00  0.62           H  
ATOM    860  N   PRO A  55       8.519  25.538 -15.367  1.00  0.60           N  
ATOM    861  CA  PRO A  55       9.918  25.906 -15.372  1.00  0.60           C  
ATOM    862  C   PRO A  55      10.525  25.672 -14.006  1.00  0.60           C  
ATOM    863  O   PRO A  55       9.894  25.978 -12.983  1.00  0.60           O  
ATOM    864  CB  PRO A  55       9.886  27.389 -15.737  1.00  0.60           C  
ATOM    865  CG  PRO A  55       8.575  27.574 -16.483  1.00  0.60           C  
ATOM    866  CD  PRO A  55       7.604  26.611 -15.814  1.00  0.60           C  
ATOM    867  HA  PRO A  55      10.460  25.336 -16.132  1.00  0.60           H  
ATOM    868 1HB  PRO A  55       9.948  28.003 -14.827  1.00  0.60           H  
ATOM    869 2HB  PRO A  55      10.769  27.637 -16.347  1.00  0.60           H  
ATOM    870 1HG  PRO A  55       8.242  28.625 -16.390  1.00  0.60           H  
ATOM    871 2HG  PRO A  55       8.718  27.376 -17.552  1.00  0.60           H  
ATOM    872 1HD  PRO A  55       7.098  27.091 -14.959  1.00  0.60           H  
ATOM    873 2HD  PRO A  55       6.910  26.272 -16.587  1.00  0.60           H  
ATOM    874  N   LEU A  56      11.767  25.214 -13.990  1.00  0.59           N  
ATOM    875  CA  LEU A  56      12.480  24.982 -12.743  1.00  0.59           C  
ATOM    876  C   LEU A  56      12.528  26.253 -11.903  1.00  0.59           C  
ATOM    877  O   LEU A  56      12.343  26.205 -10.685  1.00  0.59           O  
ATOM    878  CB  LEU A  56      13.876  24.432 -13.037  1.00  0.59           C  
ATOM    879  CG  LEU A  56      14.704  24.117 -11.854  1.00  0.59           C  
ATOM    880  CD1 LEU A  56      13.945  23.091 -11.000  1.00  0.59           C  
ATOM    881  CD2 LEU A  56      16.075  23.545 -12.334  1.00  0.59           C  
ATOM    882  H   LEU A  56      12.209  24.967 -14.878  1.00  0.59           H  
ATOM    883  HA  LEU A  56      11.937  24.226 -12.181  1.00  0.59           H  
ATOM    884 1HB  LEU A  56      13.769  23.522 -13.632  1.00  0.59           H  
ATOM    885 2HB  LEU A  56      14.418  25.165 -13.639  1.00  0.59           H  
ATOM    886  HG  LEU A  56      14.862  25.022 -11.273  1.00  0.59           H  
ATOM    887 1HD1 LEU A  56      14.511  22.831 -10.119  1.00  0.59           H  
ATOM    888 2HD1 LEU A  56      12.987  23.510 -10.692  1.00  0.59           H  
ATOM    889 3HD1 LEU A  56      13.781  22.205 -11.592  1.00  0.59           H  
ATOM    890 1HD2 LEU A  56      16.699  23.312 -11.475  1.00  0.59           H  
ATOM    891 2HD2 LEU A  56      15.906  22.637 -12.920  1.00  0.59           H  
ATOM    892 3HD2 LEU A  56      16.582  24.278 -12.957  1.00  0.59           H  
ATOM    893  N   GLY A  57      12.742  27.398 -12.554  1.00  0.58           N  
ATOM    894  CA  GLY A  57      12.782  28.679 -11.864  1.00  0.58           C  
ATOM    895  C   GLY A  57      11.501  28.924 -11.080  1.00  0.58           C  
ATOM    896  O   GLY A  57      11.548  29.265  -9.896  1.00  0.58           O  
ATOM    897  H   GLY A  57      12.901  27.381 -13.563  1.00  0.58           H  
ATOM    898 1HA  GLY A  57      13.623  28.694 -11.175  1.00  0.58           H  
ATOM    899 2HA  GLY A  57      12.934  29.477 -12.588  1.00  0.58           H  
ATOM    900  N   ASP A  58      10.345  28.774 -11.737  1.00  0.58           N  
ATOM    901  CA  ASP A  58       9.077  29.003 -11.051  1.00  0.58           C  
ATOM    902  C   ASP A  58       8.915  28.052  -9.885  1.00  0.58           C  
ATOM    903  O   ASP A  58       8.453  28.454  -8.815  1.00  0.58           O  
ATOM    904  CB  ASP A  58       7.892  28.887 -12.013  1.00  0.58           C  
ATOM    905  CG  ASP A  58       7.754  30.117 -12.996  1.00  0.58           C  
ATOM    906  OD1 ASP A  58       8.385  31.167 -12.774  1.00  0.58           O  
ATOM    907  OD2 ASP A  58       7.011  29.992 -13.943  1.00  0.58           O  
ATOM    908  H   ASP A  58      10.355  28.473 -12.700  1.00  0.58           H  
ATOM    909  HA  ASP A  58       9.076  29.999 -10.654  1.00  0.58           H  
ATOM    910 1HB  ASP A  58       8.008  27.976 -12.606  1.00  0.58           H  
ATOM    911 2HB  ASP A  58       6.968  28.788 -11.442  1.00  0.58           H  
ATOM    912  N   ILE A  59       9.356  26.815 -10.040  1.00  0.59           N  
ATOM    913  CA  ILE A  59       9.218  25.883  -8.937  1.00  0.59           C  
ATOM    914  C   ILE A  59      10.052  26.335  -7.749  1.00  0.59           C  
ATOM    915  O   ILE A  59       9.555  26.367  -6.621  1.00  0.59           O  
ATOM    916  CB  ILE A  59       9.599  24.479  -9.357  1.00  0.59           C  
ATOM    917  CG1 ILE A  59       8.589  23.985 -10.362  1.00  0.59           C  
ATOM    918  CG2 ILE A  59       9.610  23.588  -8.147  1.00  0.59           C  
ATOM    919  CD1 ILE A  59       9.037  22.793 -11.026  1.00  0.59           C  
ATOM    920  H   ILE A  59       9.746  26.514 -10.938  1.00  0.59           H  
ATOM    921  HA  ILE A  59       8.186  25.864  -8.626  1.00  0.59           H  
ATOM    922  HB  ILE A  59      10.581  24.489  -9.827  1.00  0.59           H  
ATOM    923 1HG1 ILE A  59       7.644  23.776  -9.859  1.00  0.59           H  
ATOM    924 2HG1 ILE A  59       8.419  24.756 -11.118  1.00  0.59           H  
ATOM    925 1HG2 ILE A  59       9.882  22.573  -8.431  1.00  0.59           H  
ATOM    926 2HG2 ILE A  59      10.319  23.979  -7.441  1.00  0.59           H  
ATOM    927 3HG2 ILE A  59       8.623  23.586  -7.699  1.00  0.59           H  
ATOM    928 1HD1 ILE A  59       8.301  22.456 -11.756  1.00  0.59           H  
ATOM    929 2HD1 ILE A  59       9.958  23.045 -11.526  1.00  0.59           H  
ATOM    930 3HD1 ILE A  59       9.209  22.009 -10.298  1.00  0.59           H  
ATOM    931  N   MET A  60      11.303  26.729  -8.000  1.00  0.59           N  
ATOM    932  CA  MET A  60      12.164  27.205  -6.925  1.00  0.59           C  
ATOM    933  C   MET A  60      11.561  28.399  -6.205  1.00  0.59           C  
ATOM    934  O   MET A  60      11.584  28.458  -4.968  1.00  0.59           O  
ATOM    935  CB  MET A  60      13.549  27.554  -7.469  1.00  0.59           C  
ATOM    936  CG  MET A  60      14.340  26.354  -7.846  1.00  0.59           C  
ATOM    937  SD  MET A  60      15.909  26.688  -8.560  1.00  0.59           S  
ATOM    938  CE  MET A  60      16.451  25.015  -8.658  1.00  0.59           C  
ATOM    939  H   MET A  60      11.659  26.685  -8.956  1.00  0.59           H  
ATOM    940  HA  MET A  60      12.272  26.401  -6.198  1.00  0.59           H  
ATOM    941 1HB  MET A  60      13.442  28.176  -8.356  1.00  0.59           H  
ATOM    942 2HB  MET A  60      14.107  28.119  -6.724  1.00  0.59           H  
ATOM    943 1HG  MET A  60      14.522  25.832  -6.942  1.00  0.59           H  
ATOM    944 2HG  MET A  60      13.767  25.715  -8.521  1.00  0.59           H  
ATOM    945 1HE  MET A  60      17.411  24.972  -9.092  1.00  0.59           H  
ATOM    946 2HE  MET A  60      16.480  24.607  -7.684  1.00  0.59           H  
ATOM    947 3HE  MET A  60      15.773  24.455  -9.243  1.00  0.59           H  
ATOM    948  N   LYS A  61      11.005  29.349  -6.965  1.00  0.60           N  
ATOM    949  CA  LYS A  61      10.392  30.534  -6.368  1.00  0.60           C  
ATOM    950  C   LYS A  61       9.171  30.173  -5.523  1.00  0.60           C  
ATOM    951  O   LYS A  61       8.982  30.720  -4.435  1.00  0.60           O  
ATOM    952  CB  LYS A  61       9.990  31.531  -7.459  1.00  0.60           C  
ATOM    953  CG  LYS A  61      11.165  32.256  -8.155  1.00  0.60           C  
ATOM    954  CD  LYS A  61      10.649  33.310  -9.141  1.00  0.60           C  
ATOM    955  CE  LYS A  61       9.970  32.590 -10.282  1.00  0.60           C  
ATOM    956  NZ  LYS A  61       9.542  33.445 -11.404  1.00  0.60           N  
ATOM    957  H   LYS A  61      11.026  29.253  -7.983  1.00  0.60           H  
ATOM    958  HA  LYS A  61      11.123  31.007  -5.715  1.00  0.60           H  
ATOM    959 1HB  LYS A  61       9.427  31.000  -8.230  1.00  0.60           H  
ATOM    960 2HB  LYS A  61       9.330  32.284  -7.035  1.00  0.60           H  
ATOM    961 1HG  LYS A  61      11.794  32.737  -7.407  1.00  0.60           H  
ATOM    962 2HG  LYS A  61      11.766  31.526  -8.696  1.00  0.60           H  
ATOM    963 1HD  LYS A  61       9.937  33.970  -8.648  1.00  0.60           H  
ATOM    964 2HD  LYS A  61      11.478  33.902  -9.527  1.00  0.60           H  
ATOM    965 1HE  LYS A  61      10.656  31.838 -10.666  1.00  0.60           H  
ATOM    966 2HE  LYS A  61       9.090  32.098  -9.880  1.00  0.60           H  
ATOM    967 1HZ  LYS A  61       9.092  32.790 -12.086  1.00  0.60           H  
ATOM    968 2HZ  LYS A  61       8.879  34.134 -11.094  1.00  0.60           H  
ATOM    969 3HZ  LYS A  61      10.334  33.899 -11.825  1.00  0.60           H  
ATOM    970  N   MET A  62       8.358  29.227  -6.003  1.00  0.62           N  
ATOM    971  CA  MET A  62       7.173  28.797  -5.269  1.00  0.62           C  
ATOM    972  C   MET A  62       7.530  28.029  -4.002  1.00  0.62           C  
ATOM    973  O   MET A  62       6.858  28.163  -2.977  1.00  0.62           O  
ATOM    974  CB  MET A  62       6.285  27.930  -6.166  1.00  0.62           C  
ATOM    975  CG  MET A  62       5.577  28.688  -7.289  1.00  0.62           C  
ATOM    976  SD  MET A  62       4.388  27.668  -8.179  1.00  0.62           S  
ATOM    977  CE  MET A  62       5.478  26.545  -9.044  1.00  0.62           C  
ATOM    978  H   MET A  62       8.549  28.812  -6.915  1.00  0.62           H  
ATOM    979  HA  MET A  62       6.615  29.683  -4.974  1.00  0.62           H  
ATOM    980 1HB  MET A  62       6.901  27.159  -6.633  1.00  0.62           H  
ATOM    981 2HB  MET A  62       5.533  27.428  -5.560  1.00  0.62           H  
ATOM    982 1HG  MET A  62       5.045  29.533  -6.859  1.00  0.62           H  
ATOM    983 2HG  MET A  62       6.295  29.077  -7.993  1.00  0.62           H  
ATOM    984 1HE  MET A  62       4.896  25.857  -9.636  1.00  0.62           H  
ATOM    985 2HE  MET A  62       6.149  27.103  -9.688  1.00  0.62           H  
ATOM    986 3HE  MET A  62       6.045  25.986  -8.312  1.00  0.62           H  
ATOM    987  N   TRP A  63       8.586  27.213  -4.073  1.00  0.63           N  
ATOM    988  CA  TRP A  63       9.003  26.407  -2.935  1.00  0.63           C  
ATOM    989  C   TRP A  63       9.899  27.170  -1.954  1.00  0.63           C  
ATOM    990  O   TRP A  63       9.929  26.851  -0.763  1.00  0.63           O  
ATOM    991  CB  TRP A  63       9.733  25.140  -3.403  1.00  0.63           C  
ATOM    992  CG  TRP A  63       8.859  24.163  -4.157  1.00  0.63           C  
ATOM    993  CD1 TRP A  63       7.665  24.418  -4.771  1.00  0.63           C  
ATOM    994  CD2 TRP A  63       9.098  22.751  -4.330  1.00  0.63           C  
ATOM    995  NE1 TRP A  63       7.160  23.269  -5.323  1.00  0.63           N  
ATOM    996  CE2 TRP A  63       8.021  22.237  -5.059  1.00  0.63           C  
ATOM    997  CE3 TRP A  63      10.109  21.899  -3.926  1.00  0.63           C  
ATOM    998  CZ2 TRP A  63       7.937  20.895  -5.392  1.00  0.63           C  
ATOM    999  CZ3 TRP A  63      10.018  20.552  -4.250  1.00  0.63           C  
ATOM   1000  CH2 TRP A  63       8.968  20.069  -4.960  1.00  0.63           C  
ATOM   1001  H   TRP A  63       9.091  27.121  -4.954  1.00  0.63           H  
ATOM   1002  HA  TRP A  63       8.108  26.098  -2.399  1.00  0.63           H  
ATOM   1003 1HB  TRP A  63      10.572  25.425  -4.052  1.00  0.63           H  
ATOM   1004 2HB  TRP A  63      10.143  24.626  -2.546  1.00  0.63           H  
ATOM   1005  HD1 TRP A  63       7.185  25.382  -4.819  1.00  0.63           H  
ATOM   1006  HE1 TRP A  63       6.291  23.192  -5.830  1.00  0.63           H  
ATOM   1007  HE3 TRP A  63      10.954  22.284  -3.358  1.00  0.63           H  
ATOM   1008  HZ2 TRP A  63       7.099  20.487  -5.959  1.00  0.63           H  
ATOM   1009  HZ3 TRP A  63      10.817  19.883  -3.924  1.00  0.63           H  
ATOM   1010  HH2 TRP A  63       8.945  19.011  -5.189  1.00  0.63           H  
ATOM   1011  N   GLY A  64      10.650  28.159  -2.453  1.00  0.65           N  
ATOM   1012  CA  GLY A  64      11.603  28.912  -1.640  1.00  0.65           C  
ATOM   1013  C   GLY A  64      12.891  28.117  -1.420  1.00  0.65           C  
ATOM   1014  O   GLY A  64      13.607  28.328  -0.438  1.00  0.65           O  
ATOM   1015  H   GLY A  64      10.593  28.386  -3.439  1.00  0.65           H  
ATOM   1016 1HA  GLY A  64      11.833  29.850  -2.145  1.00  0.65           H  
ATOM   1017 2HA  GLY A  64      11.151  29.160  -0.682  1.00  0.65           H  
ATOM   1018  N   ARG A  65      13.140  27.150  -2.303  1.00  0.68           N  
ATOM   1019  CA  ARG A  65      14.304  26.269  -2.173  1.00  0.68           C  
ATOM   1020  C   ARG A  65      14.558  25.472  -3.436  1.00  0.68           C  
ATOM   1021  O   ARG A  65      13.688  25.391  -4.298  1.00  0.68           O  
ATOM   1022  CB  ARG A  65      14.121  25.285  -1.020  1.00  0.68           C  
ATOM   1023  CG  ARG A  65      12.955  24.304  -1.177  1.00  0.68           C  
ATOM   1024  CD  ARG A  65      12.868  23.370  -0.012  1.00  0.68           C  
ATOM   1025  NE  ARG A  65      11.723  22.455  -0.095  1.00  0.68           N  
ATOM   1026  CZ  ARG A  65      11.732  21.244  -0.699  1.00  0.68           C  
ATOM   1027  NH1 ARG A  65      12.827  20.784  -1.262  1.00  0.68           N  
ATOM   1028  NH2 ARG A  65      10.631  20.513  -0.714  1.00  0.68           N  
ATOM   1029  H   ARG A  65      12.523  27.094  -3.113  1.00  0.68           H  
ATOM   1030  HA  ARG A  65      15.179  26.887  -1.972  1.00  0.68           H  
ATOM   1031 1HB  ARG A  65      15.025  24.689  -0.911  1.00  0.68           H  
ATOM   1032 2HB  ARG A  65      13.973  25.824  -0.086  1.00  0.68           H  
ATOM   1033 1HG  ARG A  65      12.030  24.871  -1.226  1.00  0.68           H  
ATOM   1034 2HG  ARG A  65      13.081  23.720  -2.093  1.00  0.68           H  
ATOM   1035 1HD  ARG A  65      13.779  22.774   0.035  1.00  0.68           H  
ATOM   1036 2HD  ARG A  65      12.771  23.953   0.904  1.00  0.68           H  
ATOM   1037  HE  ARG A  65      10.855  22.760   0.327  1.00  0.68           H  
ATOM   1038 1HH1 ARG A  65      13.681  21.334  -1.247  1.00  0.68           H  
ATOM   1039 2HH1 ARG A  65      12.825  19.870  -1.697  1.00  0.68           H  
ATOM   1040 1HH2 ARG A  65       9.787  20.861  -0.278  1.00  0.68           H  
ATOM   1041 2HH2 ARG A  65      10.633  19.608  -1.161  1.00  0.68           H  
ATOM   1042  N   VAL A  66      15.717  24.817  -3.506  1.00  0.74           N  
ATOM   1043  CA  VAL A  66      15.992  23.895  -4.602  1.00  0.74           C  
ATOM   1044  C   VAL A  66      15.214  22.580  -4.365  1.00  0.74           C  
ATOM   1045  O   VAL A  66      15.447  21.909  -3.354  1.00  0.74           O  
ATOM   1046  CB  VAL A  66      17.509  23.616  -4.690  1.00  0.74           C  
ATOM   1047  CG1 VAL A  66      17.826  22.562  -5.767  1.00  0.74           C  
ATOM   1048  CG2 VAL A  66      18.230  24.917  -5.014  1.00  0.74           C  
ATOM   1049  H   VAL A  66      16.409  24.952  -2.780  1.00  0.74           H  
ATOM   1050  HA  VAL A  66      15.720  24.388  -5.519  1.00  0.74           H  
ATOM   1051  HB  VAL A  66      17.862  23.232  -3.734  1.00  0.74           H  
ATOM   1052 1HG1 VAL A  66      18.902  22.391  -5.795  1.00  0.74           H  
ATOM   1053 2HG1 VAL A  66      17.335  21.651  -5.518  1.00  0.74           H  
ATOM   1054 3HG1 VAL A  66      17.499  22.893  -6.736  1.00  0.74           H  
ATOM   1055 1HG2 VAL A  66      19.302  24.732  -5.062  1.00  0.74           H  
ATOM   1056 2HG2 VAL A  66      17.892  25.307  -5.968  1.00  0.74           H  
ATOM   1057 3HG2 VAL A  66      18.023  25.649  -4.236  1.00  0.74           H  
ATOM   1058  N   PRO A  67      14.309  22.170  -5.281  1.00  0.88           N  
ATOM   1059  CA  PRO A  67      13.458  20.995  -5.231  1.00  0.88           C  
ATOM   1060  C   PRO A  67      14.191  19.688  -5.150  1.00  0.88           C  
ATOM   1061  O   PRO A  67      13.614  18.666  -4.784  1.00  0.88           O  
ATOM   1062  CB  PRO A  67      12.725  21.062  -6.565  1.00  0.88           C  
ATOM   1063  CG  PRO A  67      12.748  22.463  -6.936  1.00  0.88           C  
ATOM   1064  CD  PRO A  67      14.043  22.976  -6.471  1.00  0.88           C  
ATOM   1065  HA  PRO A  67      12.781  21.100  -4.385  1.00  0.88           H  
ATOM   1066 1HB  PRO A  67      13.214  20.409  -7.301  1.00  0.88           H  
ATOM   1067 2HB  PRO A  67      11.717  20.705  -6.448  1.00  0.88           H  
ATOM   1068 1HG  PRO A  67      12.577  22.601  -8.015  1.00  0.88           H  
ATOM   1069 2HG  PRO A  67      11.937  22.964  -6.406  1.00  0.88           H  
ATOM   1070 1HD  PRO A  67      14.828  22.871  -7.230  1.00  0.88           H  
ATOM   1071 2HD  PRO A  67      13.809  23.975  -6.210  1.00  0.88           H  
ATOM   1072  N   PHE A  68      15.454  19.718  -5.519  1.00  1.14           N  
ATOM   1073  CA  PHE A  68      16.240  18.522  -5.572  1.00  1.14           C  
ATOM   1074  C   PHE A  68      17.164  18.374  -4.391  1.00  1.14           C  
ATOM   1075  O   PHE A  68      17.991  17.471  -4.393  1.00  1.14           O  
ATOM   1076  CB  PHE A  68      17.128  18.597  -6.785  1.00  1.14           C  
ATOM   1077  CG  PHE A  68      16.386  18.948  -7.976  1.00  1.14           C  
ATOM   1078  CD1 PHE A  68      16.798  20.045  -8.715  1.00  1.14           C  
ATOM   1079  CD2 PHE A  68      15.238  18.287  -8.336  1.00  1.14           C  
ATOM   1080  CE1 PHE A  68      16.100  20.446  -9.806  1.00  1.14           C  
ATOM   1081  CE2 PHE A  68      14.528  18.706  -9.430  1.00  1.14           C  
ATOM   1082  CZ  PHE A  68      14.957  19.777 -10.166  1.00  1.14           C  
ATOM   1083  H   PHE A  68      15.877  20.588  -5.795  1.00  1.14           H  
ATOM   1084  HA  PHE A  68      15.577  17.655  -5.622  1.00  1.14           H  
ATOM   1085 1HB  PHE A  68      17.916  19.333  -6.630  1.00  1.14           H  
ATOM   1086 2HB  PHE A  68      17.597  17.627  -6.943  1.00  1.14           H  
ATOM   1087  HD1 PHE A  68      17.703  20.580  -8.413  1.00  1.14           H  
ATOM   1088  HD2 PHE A  68      14.890  17.436  -7.740  1.00  1.14           H  
ATOM   1089  HE1 PHE A  68      16.443  21.296 -10.384  1.00  1.14           H  
ATOM   1090  HE2 PHE A  68      13.625  18.192  -9.723  1.00  1.14           H  
ATOM   1091  HZ  PHE A  68      14.390  20.086 -11.034  1.00  1.14           H  
ATOM   1092  N   SER A  69      17.045  19.223  -3.371  1.00  1.57           N  
ATOM   1093  CA  SER A  69      17.985  19.056  -2.277  1.00  1.57           C  
ATOM   1094  C   SER A  69      17.931  17.625  -1.763  1.00  1.57           C  
ATOM   1095  O   SER A  69      16.837  17.078  -1.594  1.00  1.57           O  
ATOM   1096  CB  SER A  69      17.643  19.946  -1.100  1.00  1.57           C  
ATOM   1097  OG  SER A  69      18.506  19.678   0.015  1.00  1.57           O  
ATOM   1098  H   SER A  69      16.355  19.980  -3.367  1.00  1.57           H  
ATOM   1099  HA  SER A  69      18.964  19.336  -2.637  1.00  1.57           H  
ATOM   1100 1HB  SER A  69      17.728  20.991  -1.395  1.00  1.57           H  
ATOM   1101 2HB  SER A  69      16.608  19.774  -0.808  1.00  1.57           H  
ATOM   1102  HG  SER A  69      18.452  18.681   0.222  1.00  1.57           H  
ATOM   1103  N   PRO A  70      19.081  16.979  -1.529  1.00  2.27           N  
ATOM   1104  CA  PRO A  70      19.167  15.695  -0.903  1.00  2.27           C  
ATOM   1105  C   PRO A  70      18.547  15.875   0.466  1.00  2.27           C  
ATOM   1106  O   PRO A  70      18.540  16.999   0.995  1.00  2.27           O  
ATOM   1107  CB  PRO A  70      20.679  15.429  -0.841  1.00  2.27           C  
ATOM   1108  CG  PRO A  70      21.256  16.260  -1.965  1.00  2.27           C  
ATOM   1109  CD  PRO A  70      20.376  17.495  -2.029  1.00  2.27           C  
ATOM   1110  HA  PRO A  70      18.630  14.947  -1.502  1.00  2.27           H  
ATOM   1111 1HB  PRO A  70      21.067  15.716   0.149  1.00  2.27           H  
ATOM   1112 2HB  PRO A  70      20.874  14.354  -0.959  1.00  2.27           H  
ATOM   1113 1HG  PRO A  70      22.310  16.499  -1.759  1.00  2.27           H  
ATOM   1114 2HG  PRO A  70      21.240  15.683  -2.906  1.00  2.27           H  
ATOM   1115 1HD  PRO A  70      20.757  18.301  -1.383  1.00  2.27           H  
ATOM   1116 2HD  PRO A  70      20.311  17.782  -3.083  1.00  2.27           H  
ATOM   1117  N   GLY A  71      17.961  14.806   0.995  1.00  3.27           N  
ATOM   1118  CA  GLY A  71      17.382  14.828   2.329  1.00  3.27           C  
ATOM   1119  C   GLY A  71      18.434  14.327   3.312  1.00  3.27           C  
ATOM   1120  O   GLY A  71      19.573  14.077   2.915  1.00  3.27           O  
ATOM   1121  H   GLY A  71      17.964  13.934   0.481  1.00  3.27           H  
ATOM   1122 1HA  GLY A  71      17.071  15.843   2.582  1.00  3.27           H  
ATOM   1123 2HA  GLY A  71      16.502  14.190   2.339  1.00  3.27           H  
ATOM   1124  N   PRO A  72      18.080  14.103   4.584  1.00  4.50           N  
ATOM   1125  CA  PRO A  72      18.957  13.630   5.644  1.00  4.50           C  
ATOM   1126  C   PRO A  72      19.176  12.127   5.517  1.00  4.50           C  
ATOM   1127  O   PRO A  72      18.737  11.348   6.367  1.00  4.50           O  
ATOM   1128  CB  PRO A  72      18.167  14.004   6.900  1.00  4.50           C  
ATOM   1129  CG  PRO A  72      16.716  13.886   6.472  1.00  4.50           C  
ATOM   1130  CD  PRO A  72      16.694  14.356   5.015  1.00  4.50           C  
ATOM   1131  HA  PRO A  72      19.914  14.170   5.595  1.00  4.50           H  
ATOM   1132 1HB  PRO A  72      18.427  13.319   7.720  1.00  4.50           H  
ATOM   1133 2HB  PRO A  72      18.437  15.017   7.230  1.00  4.50           H  
ATOM   1134 1HG  PRO A  72      16.376  12.845   6.584  1.00  4.50           H  
ATOM   1135 2HG  PRO A  72      16.078  14.500   7.127  1.00  4.50           H  
ATOM   1136 1HD  PRO A  72      15.981  13.738   4.457  1.00  4.50           H  
ATOM   1137 2HD  PRO A  72      16.458  15.431   4.956  1.00  4.50           H  
ATOM   1138  N   ALA A  73      19.818  11.736   4.424  1.00  5.75           N  
ATOM   1139  CA  ALA A  73      20.026  10.336   4.088  1.00  5.75           C  
ATOM   1140  C   ALA A  73      21.193  10.168   3.117  1.00  5.75           C  
ATOM   1141  O   ALA A  73      21.079  10.500   1.933  1.00  5.75           O  
ATOM   1142  OXT ALA A  73      22.176   9.515   3.477  1.00  5.75           O  
ATOM   1143  CB  ALA A  73      18.752   9.767   3.483  1.00  5.75           C  
ATOM   1144  H   ALA A  73      20.144  12.464   3.789  1.00  5.75           H  
ATOM   1145  HA  ALA A  73      20.268   9.795   5.003  1.00  5.75           H  
ATOM   1146 1HB  ALA A  73      18.898   8.712   3.251  1.00  5.75           H  
ATOM   1147 2HB  ALA A  73      17.933   9.871   4.196  1.00  5.75           H  
ATOM   1148 3HB  ALA A  73      18.512  10.311   2.569  1.00  5.75           H  
TER    1149
ENDMDL

REMARK ID 398429 MODEL 5 2022-08-20_00000108_1_19
PFRMAT TS
TARGET 2022-08-20_00000108_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.970   1.236  -0.425  1.00  7.53           N  
ATOM      2  CA  GLY A   1       0.380   1.195  -0.966  1.00  7.53           C  
ATOM      3  C   GLY A   1       1.228   2.431  -0.624  1.00  7.53           C  
ATOM      4  O   GLY A   1       2.257   2.285   0.035  1.00  7.53           O  
ATOM      5  H   GLY A   1      -1.118   0.980   0.541  1.00  7.53           H  
ATOM      6 1HA  GLY A   1       0.879   0.311  -0.568  1.00  7.53           H  
ATOM      7 2HA  GLY A   1       0.342   1.050  -2.044  1.00  7.53           H  
ATOM      8  N   PRO A   2       0.817   3.648  -1.044  1.00  6.38           N  
ATOM      9  CA  PRO A   2       1.513   4.922  -0.871  1.00  6.38           C  
ATOM     10  C   PRO A   2       1.799   5.285   0.580  1.00  6.38           C  
ATOM     11  O   PRO A   2       0.975   5.065   1.475  1.00  6.38           O  
ATOM     12  CB  PRO A   2       0.532   5.928  -1.488  1.00  6.38           C  
ATOM     13  CG  PRO A   2      -0.290   5.119  -2.460  1.00  6.38           C  
ATOM     14  CD  PRO A   2      -0.455   3.776  -1.790  1.00  6.38           C  
ATOM     15  HA  PRO A   2       2.450   4.894  -1.447  1.00  6.38           H  
ATOM     16 1HB  PRO A   2      -0.077   6.388  -0.697  1.00  6.38           H  
ATOM     17 2HB  PRO A   2       1.087   6.743  -1.975  1.00  6.38           H  
ATOM     18 1HG  PRO A   2      -1.253   5.617  -2.651  1.00  6.38           H  
ATOM     19 2HG  PRO A   2       0.228   5.048  -3.426  1.00  6.38           H  
ATOM     20 1HD  PRO A   2      -1.310   3.807  -1.096  1.00  6.38           H  
ATOM     21 2HD  PRO A   2      -0.568   3.009  -2.561  1.00  6.38           H  
ATOM     22  N   LEU A   3       2.931   5.949   0.794  1.00  5.14           N  
ATOM     23  CA  LEU A   3       3.332   6.351   2.136  1.00  5.14           C  
ATOM     24  C   LEU A   3       2.345   7.289   2.798  1.00  5.14           C  
ATOM     25  O   LEU A   3       2.132   7.190   4.002  1.00  5.14           O  
ATOM     26  CB  LEU A   3       4.712   6.997   2.105  1.00  5.14           C  
ATOM     27  CG  LEU A   3       5.854   6.042   1.778  1.00  5.14           C  
ATOM     28  CD1 LEU A   3       7.147   6.831   1.637  1.00  5.14           C  
ATOM     29  CD2 LEU A   3       5.954   4.996   2.884  1.00  5.14           C  
ATOM     30  H   LEU A   3       3.554   6.131   0.020  1.00  5.14           H  
ATOM     31  HA  LEU A   3       3.406   5.463   2.752  1.00  5.14           H  
ATOM     32 1HB  LEU A   3       4.711   7.794   1.363  1.00  5.14           H  
ATOM     33 2HB  LEU A   3       4.910   7.442   3.085  1.00  5.14           H  
ATOM     34  HG  LEU A   3       5.655   5.544   0.829  1.00  5.14           H  
ATOM     35 1HD1 LEU A   3       7.964   6.151   1.397  1.00  5.14           H  
ATOM     36 2HD1 LEU A   3       7.041   7.565   0.838  1.00  5.14           H  
ATOM     37 3HD1 LEU A   3       7.364   7.343   2.575  1.00  5.14           H  
ATOM     38 1HD2 LEU A   3       6.765   4.304   2.656  1.00  5.14           H  
ATOM     39 2HD2 LEU A   3       6.154   5.491   3.836  1.00  5.14           H  
ATOM     40 3HD2 LEU A   3       5.015   4.445   2.951  1.00  5.14           H  
ATOM     41  N   GLU A   4       1.707   8.171   2.032  1.00  3.98           N  
ATOM     42  CA  GLU A   4       0.771   9.103   2.653  1.00  3.98           C  
ATOM     43  C   GLU A   4      -0.372   8.348   3.328  1.00  3.98           C  
ATOM     44  O   GLU A   4      -0.851   8.745   4.391  1.00  3.98           O  
ATOM     45  CB  GLU A   4       0.215  10.071   1.608  1.00  3.98           C  
ATOM     46  CG  GLU A   4       1.234  11.078   1.078  1.00  3.98           C  
ATOM     47  CD  GLU A   4       0.679  11.976  -0.005  1.00  3.98           C  
ATOM     48  OE1 GLU A   4      -0.423  11.740  -0.442  1.00  3.98           O  
ATOM     49  OE2 GLU A   4       1.359  12.898  -0.391  1.00  3.98           O  
ATOM     50  H   GLU A   4       1.889   8.207   1.041  1.00  3.98           H  
ATOM     51  HA  GLU A   4       1.305   9.673   3.417  1.00  3.98           H  
ATOM     52 1HB  GLU A   4      -0.171   9.505   0.760  1.00  3.98           H  
ATOM     53 2HB  GLU A   4      -0.617  10.629   2.036  1.00  3.98           H  
ATOM     54 1HG  GLU A   4       1.580  11.696   1.907  1.00  3.98           H  
ATOM     55 2HG  GLU A   4       2.092  10.532   0.687  1.00  3.98           H  
ATOM     56  N   MET A   5      -0.825   7.265   2.695  1.00  3.01           N  
ATOM     57  CA  MET A   5      -1.888   6.444   3.251  1.00  3.01           C  
ATOM     58  C   MET A   5      -1.406   5.794   4.538  1.00  3.01           C  
ATOM     59  O   MET A   5      -2.098   5.808   5.562  1.00  3.01           O  
ATOM     60  CB  MET A   5      -2.338   5.388   2.258  1.00  3.01           C  
ATOM     61  CG  MET A   5      -3.453   4.493   2.748  1.00  3.01           C  
ATOM     62  SD  MET A   5      -2.847   3.148   3.753  1.00  3.01           S  
ATOM     63  CE  MET A   5      -1.987   2.222   2.526  1.00  3.01           C  
ATOM     64  H   MET A   5      -0.390   6.986   1.825  1.00  3.01           H  
ATOM     65  HA  MET A   5      -2.735   7.083   3.495  1.00  3.01           H  
ATOM     66 1HB  MET A   5      -2.664   5.867   1.338  1.00  3.01           H  
ATOM     67 2HB  MET A   5      -1.490   4.746   2.004  1.00  3.01           H  
ATOM     68 1HG  MET A   5      -4.157   5.076   3.340  1.00  3.01           H  
ATOM     69 2HG  MET A   5      -3.985   4.074   1.896  1.00  3.01           H  
ATOM     70 1HE  MET A   5      -1.558   1.339   2.983  1.00  3.01           H  
ATOM     71 2HE  MET A   5      -2.686   1.929   1.747  1.00  3.01           H  
ATOM     72 3HE  MET A   5      -1.187   2.841   2.097  1.00  3.01           H  
ATOM     73  N   HIS A   6      -0.195   5.234   4.487  1.00  2.27           N  
ATOM     74  CA  HIS A   6       0.327   4.526   5.645  1.00  2.27           C  
ATOM     75  C   HIS A   6       0.478   5.485   6.819  1.00  2.27           C  
ATOM     76  O   HIS A   6       0.177   5.124   7.962  1.00  2.27           O  
ATOM     77  CB  HIS A   6       1.690   3.902   5.330  1.00  2.27           C  
ATOM     78  CG  HIS A   6       1.649   2.753   4.355  1.00  2.27           C  
ATOM     79  ND1 HIS A   6       1.019   1.550   4.617  1.00  2.27           N  
ATOM     80  CD2 HIS A   6       2.161   2.644   3.118  1.00  2.27           C  
ATOM     81  CE1 HIS A   6       1.159   0.758   3.558  1.00  2.27           C  
ATOM     82  NE2 HIS A   6       1.844   1.416   2.644  1.00  2.27           N  
ATOM     83  H   HIS A   6       0.338   5.271   3.613  1.00  2.27           H  
ATOM     84  HA  HIS A   6      -0.363   3.735   5.936  1.00  2.27           H  
ATOM     85 1HB  HIS A   6       2.346   4.670   4.919  1.00  2.27           H  
ATOM     86 2HB  HIS A   6       2.145   3.551   6.253  1.00  2.27           H  
ATOM     87  HD2 HIS A   6       2.716   3.382   2.575  1.00  2.27           H  
ATOM     88  HE1 HIS A   6       0.766  -0.253   3.458  1.00  2.27           H  
ATOM     89  HE2 HIS A   6       2.124   1.129   1.700  1.00  2.27           H  
ATOM     90  N   GLU A   7       0.941   6.713   6.540  1.00  1.73           N  
ATOM     91  CA  GLU A   7       1.078   7.726   7.579  1.00  1.73           C  
ATOM     92  C   GLU A   7      -0.290   8.156   8.106  1.00  1.73           C  
ATOM     93  O   GLU A   7      -0.470   8.334   9.308  1.00  1.73           O  
ATOM     94  CB  GLU A   7       1.858   8.941   7.068  1.00  1.73           C  
ATOM     95  CG  GLU A   7       3.354   8.671   6.812  1.00  1.73           C  
ATOM     96  CD  GLU A   7       4.111   9.867   6.259  1.00  1.73           C  
ATOM     97  OE1 GLU A   7       3.499  10.875   5.991  1.00  1.73           O  
ATOM     98  OE2 GLU A   7       5.309   9.763   6.106  1.00  1.73           O  
ATOM     99  H   GLU A   7       1.203   6.942   5.582  1.00  1.73           H  
ATOM    100  HA  GLU A   7       1.639   7.294   8.405  1.00  1.73           H  
ATOM    101 1HB  GLU A   7       1.417   9.280   6.128  1.00  1.73           H  
ATOM    102 2HB  GLU A   7       1.775   9.758   7.784  1.00  1.73           H  
ATOM    103 1HG  GLU A   7       3.816   8.369   7.751  1.00  1.73           H  
ATOM    104 2HG  GLU A   7       3.445   7.838   6.117  1.00  1.73           H  
ATOM    105  N   ALA A   8      -1.284   8.275   7.220  1.00  1.34           N  
ATOM    106  CA  ALA A   8      -2.629   8.666   7.628  1.00  1.34           C  
ATOM    107  C   ALA A   8      -3.205   7.675   8.628  1.00  1.34           C  
ATOM    108  O   ALA A   8      -3.862   8.063   9.594  1.00  1.34           O  
ATOM    109  CB  ALA A   8      -3.546   8.763   6.425  1.00  1.34           C  
ATOM    110  H   ALA A   8      -1.098   8.139   6.226  1.00  1.34           H  
ATOM    111  HA  ALA A   8      -2.566   9.639   8.110  1.00  1.34           H  
ATOM    112 1HB  ALA A   8      -4.537   9.078   6.746  1.00  1.34           H  
ATOM    113 2HB  ALA A   8      -3.139   9.488   5.719  1.00  1.34           H  
ATOM    114 3HB  ALA A   8      -3.614   7.792   5.944  1.00  1.34           H  
ATOM    115  N   MET A   9      -2.870   6.394   8.469  1.00  1.07           N  
ATOM    116  CA  MET A   9      -3.366   5.362   9.376  1.00  1.07           C  
ATOM    117  C   MET A   9      -2.746   5.446  10.771  1.00  1.07           C  
ATOM    118  O   MET A   9      -3.172   4.728  11.678  1.00  1.07           O  
ATOM    119  CB  MET A   9      -3.103   3.960   8.834  1.00  1.07           C  
ATOM    120  CG  MET A   9      -3.882   3.581   7.606  1.00  1.07           C  
ATOM    121  SD  MET A   9      -3.538   1.904   7.089  1.00  1.07           S  
ATOM    122  CE  MET A   9      -4.421   1.003   8.372  1.00  1.07           C  
ATOM    123  H   MET A   9      -2.316   6.126   7.651  1.00  1.07           H  
ATOM    124  HA  MET A   9      -4.441   5.497   9.486  1.00  1.07           H  
ATOM    125 1HB  MET A   9      -2.044   3.870   8.587  1.00  1.07           H  
ATOM    126 2HB  MET A   9      -3.321   3.226   9.607  1.00  1.07           H  
ATOM    127 1HG  MET A   9      -4.926   3.661   7.811  1.00  1.07           H  
ATOM    128 2HG  MET A   9      -3.638   4.255   6.788  1.00  1.07           H  
ATOM    129 1HE  MET A   9      -4.307  -0.068   8.207  1.00  1.07           H  
ATOM    130 2HE  MET A   9      -4.017   1.266   9.350  1.00  1.07           H  
ATOM    131 3HE  MET A   9      -5.476   1.262   8.335  1.00  1.07           H  
ATOM    132  N   GLN A  10      -1.747   6.312  10.953  1.00  0.89           N  
ATOM    133  CA  GLN A  10      -1.106   6.469  12.242  1.00  0.89           C  
ATOM    134  C   GLN A  10      -1.772   7.609  13.009  1.00  0.89           C  
ATOM    135  O   GLN A  10      -1.361   7.924  14.127  1.00  0.89           O  
ATOM    136  CB  GLN A  10       0.374   6.817  12.079  1.00  0.89           C  
ATOM    137  CG  GLN A  10       1.164   5.854  11.222  1.00  0.89           C  
ATOM    138  CD  GLN A  10       1.110   4.422  11.639  1.00  0.89           C  
ATOM    139  OE1 GLN A  10       1.385   4.042  12.785  1.00  0.89           O  
ATOM    140  NE2 GLN A  10       0.746   3.589  10.663  1.00  0.89           N  
ATOM    141  H   GLN A  10      -1.418   6.899  10.189  1.00  0.89           H  
ATOM    142  HA  GLN A  10      -1.216   5.550  12.813  1.00  0.89           H  
ATOM    143 1HB  GLN A  10       0.459   7.807  11.630  1.00  0.89           H  
ATOM    144 2HB  GLN A  10       0.845   6.863  13.059  1.00  0.89           H  
ATOM    145 1HG  GLN A  10       0.756   5.915  10.223  1.00  0.89           H  
ATOM    146 2HG  GLN A  10       2.206   6.168  11.211  1.00  0.89           H  
ATOM    147 1HE2 GLN A  10       0.681   2.606  10.835  1.00  0.89           H  
ATOM    148 2HE2 GLN A  10       0.531   3.975   9.730  1.00  0.89           H  
ATOM    149  N   LYS A  11      -2.765   8.255  12.386  1.00  0.76           N  
ATOM    150  CA  LYS A  11      -3.450   9.377  13.006  1.00  0.76           C  
ATOM    151  C   LYS A  11      -4.746   8.941  13.680  1.00  0.76           C  
ATOM    152  O   LYS A  11      -5.468   8.065  13.185  1.00  0.76           O  
ATOM    153  CB  LYS A  11      -3.731  10.452  11.968  1.00  0.76           C  
ATOM    154  CG  LYS A  11      -2.491  11.066  11.353  1.00  0.76           C  
ATOM    155  CD  LYS A  11      -2.852  12.130  10.328  1.00  0.76           C  
ATOM    156  CE  LYS A  11      -1.604  12.708   9.673  1.00  0.76           C  
ATOM    157  NZ  LYS A  11      -1.938  13.750   8.659  1.00  0.76           N  
ATOM    158  H   LYS A  11      -3.061   7.972  11.452  1.00  0.76           H  
ATOM    159  HA  LYS A  11      -2.803   9.794  13.771  1.00  0.76           H  
ATOM    160 1HB  LYS A  11      -4.326  10.031  11.162  1.00  0.76           H  
ATOM    161 2HB  LYS A  11      -4.315  11.247  12.427  1.00  0.76           H  
ATOM    162 1HG  LYS A  11      -1.881  11.510  12.140  1.00  0.76           H  
ATOM    163 2HG  LYS A  11      -1.910  10.280  10.861  1.00  0.76           H  
ATOM    164 1HD  LYS A  11      -3.487  11.686   9.559  1.00  0.76           H  
ATOM    165 2HD  LYS A  11      -3.406  12.933  10.815  1.00  0.76           H  
ATOM    166 1HE  LYS A  11      -0.972  13.150  10.441  1.00  0.76           H  
ATOM    167 2HE  LYS A  11      -1.054  11.900   9.184  1.00  0.76           H  
ATOM    168 1HZ  LYS A  11      -1.086  14.107   8.248  1.00  0.76           H  
ATOM    169 2HZ  LYS A  11      -2.514  13.344   7.935  1.00  0.76           H  
ATOM    170 3HZ  LYS A  11      -2.438  14.507   9.103  1.00  0.76           H  
ATOM    171  N   TRP A  12      -5.046   9.585  14.807  1.00  0.69           N  
ATOM    172  CA  TRP A  12      -6.241   9.308  15.594  1.00  0.69           C  
ATOM    173  C   TRP A  12      -7.064  10.533  15.963  1.00  0.69           C  
ATOM    174  O   TRP A  12      -6.547  11.629  16.182  1.00  0.69           O  
ATOM    175  CB  TRP A  12      -5.858   8.652  16.913  1.00  0.69           C  
ATOM    176  CG  TRP A  12      -5.216   7.335  16.819  1.00  0.69           C  
ATOM    177  CD1 TRP A  12      -3.913   7.109  16.565  1.00  0.69           C  
ATOM    178  CD2 TRP A  12      -5.812   6.033  17.052  1.00  0.69           C  
ATOM    179  NE1 TRP A  12      -3.648   5.772  16.606  1.00  0.69           N  
ATOM    180  CE2 TRP A  12      -4.791   5.095  16.909  1.00  0.69           C  
ATOM    181  CE3 TRP A  12      -7.097   5.600  17.382  1.00  0.69           C  
ATOM    182  CZ2 TRP A  12      -5.005   3.746  17.082  1.00  0.69           C  
ATOM    183  CZ3 TRP A  12      -7.315   4.238  17.560  1.00  0.69           C  
ATOM    184  CH2 TRP A  12      -6.296   3.333  17.418  1.00  0.69           C  
ATOM    185  H   TRP A  12      -4.389  10.283  15.143  1.00  0.69           H  
ATOM    186  HA  TRP A  12      -6.875   8.635  15.023  1.00  0.69           H  
ATOM    187 1HB  TRP A  12      -5.188   9.320  17.441  1.00  0.69           H  
ATOM    188 2HB  TRP A  12      -6.757   8.546  17.526  1.00  0.69           H  
ATOM    189  HD1 TRP A  12      -3.166   7.884  16.364  1.00  0.69           H  
ATOM    190  HE1 TRP A  12      -2.714   5.397  16.452  1.00  0.69           H  
ATOM    191  HE3 TRP A  12      -7.905   6.316  17.496  1.00  0.69           H  
ATOM    192  HZ2 TRP A  12      -4.198   3.022  16.972  1.00  0.69           H  
ATOM    193  HZ3 TRP A  12      -8.316   3.905  17.812  1.00  0.69           H  
ATOM    194  HH2 TRP A  12      -6.499   2.271  17.566  1.00  0.69           H  
ATOM    195  N   TYR A  13      -8.353  10.308  16.113  1.00  0.66           N  
ATOM    196  CA  TYR A  13      -9.290  11.305  16.605  1.00  0.66           C  
ATOM    197  C   TYR A  13      -9.846  10.816  17.926  1.00  0.66           C  
ATOM    198  O   TYR A  13      -9.915   9.603  18.161  1.00  0.66           O  
ATOM    199  CB  TYR A  13     -10.439  11.492  15.624  1.00  0.66           C  
ATOM    200  CG  TYR A  13     -10.062  12.065  14.307  1.00  0.66           C  
ATOM    201  CD1 TYR A  13      -9.562  11.240  13.302  1.00  0.66           C  
ATOM    202  CD2 TYR A  13     -10.255  13.411  14.079  1.00  0.66           C  
ATOM    203  CE1 TYR A  13      -9.257  11.783  12.071  1.00  0.66           C  
ATOM    204  CE2 TYR A  13      -9.960  13.945  12.853  1.00  0.66           C  
ATOM    205  CZ  TYR A  13      -9.462  13.137  11.845  1.00  0.66           C  
ATOM    206  OH  TYR A  13      -9.177  13.667  10.603  1.00  0.66           O  
ATOM    207  H   TYR A  13      -8.710   9.389  15.861  1.00  0.66           H  
ATOM    208  HA  TYR A  13      -8.777  12.252  16.773  1.00  0.66           H  
ATOM    209 1HB  TYR A  13     -10.920  10.526  15.448  1.00  0.66           H  
ATOM    210 2HB  TYR A  13     -11.183  12.145  16.075  1.00  0.66           H  
ATOM    211  HD1 TYR A  13      -9.415  10.170  13.488  1.00  0.66           H  
ATOM    212  HD2 TYR A  13     -10.653  14.048  14.872  1.00  0.66           H  
ATOM    213  HE1 TYR A  13      -8.868  11.158  11.278  1.00  0.66           H  
ATOM    214  HE2 TYR A  13     -10.126  15.006  12.677  1.00  0.66           H  
ATOM    215  HH  TYR A  13      -9.294  14.620  10.624  1.00  0.66           H  
ATOM    216  N   TYR A  14     -10.284  11.732  18.784  1.00  0.67           N  
ATOM    217  CA  TYR A  14     -10.933  11.243  19.998  1.00  0.67           C  
ATOM    218  C   TYR A  14     -12.164  12.022  20.383  1.00  0.67           C  
ATOM    219  O   TYR A  14     -12.321  13.194  20.050  1.00  0.67           O  
ATOM    220  CB  TYR A  14      -9.990  11.166  21.207  1.00  0.67           C  
ATOM    221  CG  TYR A  14      -9.421  12.431  21.792  1.00  0.67           C  
ATOM    222  CD1 TYR A  14     -10.168  13.171  22.692  1.00  0.67           C  
ATOM    223  CD2 TYR A  14      -8.117  12.791  21.535  1.00  0.67           C  
ATOM    224  CE1 TYR A  14      -9.633  14.279  23.292  1.00  0.67           C  
ATOM    225  CE2 TYR A  14      -7.582  13.901  22.156  1.00  0.67           C  
ATOM    226  CZ  TYR A  14      -8.338  14.648  23.017  1.00  0.67           C  
ATOM    227  OH  TYR A  14      -7.812  15.765  23.612  1.00  0.67           O  
ATOM    228  H   TYR A  14     -10.196  12.727  18.566  1.00  0.67           H  
ATOM    229  HA  TYR A  14     -11.275  10.232  19.812  1.00  0.67           H  
ATOM    230 1HB  TYR A  14     -10.509  10.638  22.002  1.00  0.67           H  
ATOM    231 2HB  TYR A  14      -9.147  10.556  20.924  1.00  0.67           H  
ATOM    232  HD1 TYR A  14     -11.192  12.883  22.920  1.00  0.67           H  
ATOM    233  HD2 TYR A  14      -7.507  12.198  20.857  1.00  0.67           H  
ATOM    234  HE1 TYR A  14     -10.236  14.864  23.990  1.00  0.67           H  
ATOM    235  HE2 TYR A  14      -6.552  14.184  21.968  1.00  0.67           H  
ATOM    236  HH  TYR A  14      -8.463  16.136  24.222  1.00  0.67           H  
ATOM    237  N   LYS A  15     -13.033  11.362  21.132  1.00  0.70           N  
ATOM    238  CA  LYS A  15     -14.252  11.984  21.592  1.00  0.70           C  
ATOM    239  C   LYS A  15     -14.422  11.863  23.099  1.00  0.70           C  
ATOM    240  O   LYS A  15     -14.473  10.765  23.683  1.00  0.70           O  
ATOM    241  CB  LYS A  15     -15.442  11.339  20.875  1.00  0.70           C  
ATOM    242  CG  LYS A  15     -16.788  11.931  21.164  1.00  0.70           C  
ATOM    243  CD  LYS A  15     -17.922  11.092  20.541  1.00  0.70           C  
ATOM    244  CE  LYS A  15     -17.981  11.214  19.037  1.00  0.70           C  
ATOM    245  NZ  LYS A  15     -19.154  10.486  18.468  1.00  0.70           N  
ATOM    246  H   LYS A  15     -12.849  10.388  21.362  1.00  0.70           H  
ATOM    247  HA  LYS A  15     -14.223  13.047  21.350  1.00  0.70           H  
ATOM    248 1HB  LYS A  15     -15.282  11.384  19.804  1.00  0.70           H  
ATOM    249 2HB  LYS A  15     -15.488  10.293  21.140  1.00  0.70           H  
ATOM    250 1HG  LYS A  15     -16.935  11.983  22.237  1.00  0.70           H  
ATOM    251 2HG  LYS A  15     -16.820  12.944  20.763  1.00  0.70           H  
ATOM    252 1HD  LYS A  15     -17.764  10.048  20.790  1.00  0.70           H  
ATOM    253 2HD  LYS A  15     -18.876  11.405  20.963  1.00  0.70           H  
ATOM    254 1HE  LYS A  15     -18.061  12.262  18.774  1.00  0.70           H  
ATOM    255 2HE  LYS A  15     -17.065  10.804  18.606  1.00  0.70           H  
ATOM    256 1HZ  LYS A  15     -19.160  10.594  17.464  1.00  0.70           H  
ATOM    257 2HZ  LYS A  15     -19.086   9.506  18.701  1.00  0.70           H  
ATOM    258 3HZ  LYS A  15     -20.007  10.866  18.852  1.00  0.70           H  
ATOM    259  N   ASP A  16     -14.491  13.027  23.720  1.00  0.73           N  
ATOM    260  CA  ASP A  16     -14.680  13.170  25.145  1.00  0.73           C  
ATOM    261  C   ASP A  16     -16.085  12.691  25.486  1.00  0.73           C  
ATOM    262  O   ASP A  16     -16.934  12.653  24.601  1.00  0.73           O  
ATOM    263  CB  ASP A  16     -14.477  14.614  25.592  1.00  0.73           C  
ATOM    264  CG  ASP A  16     -13.024  15.101  25.629  1.00  0.73           C  
ATOM    265  OD1 ASP A  16     -12.134  14.302  25.457  1.00  0.73           O  
ATOM    266  OD2 ASP A  16     -12.823  16.276  25.914  1.00  0.73           O  
ATOM    267  H   ASP A  16     -14.445  13.873  23.156  1.00  0.73           H  
ATOM    268  HA  ASP A  16     -13.940  12.552  25.640  1.00  0.73           H  
ATOM    269 1HB  ASP A  16     -15.032  15.262  24.907  1.00  0.73           H  
ATOM    270 2HB  ASP A  16     -14.888  14.748  26.563  1.00  0.73           H  
ATOM    271  N   PRO A  17     -16.383  12.292  26.723  1.00  0.77           N  
ATOM    272  CA  PRO A  17     -17.719  11.921  27.162  1.00  0.77           C  
ATOM    273  C   PRO A  17     -18.809  12.933  26.753  1.00  0.77           C  
ATOM    274  O   PRO A  17     -19.950  12.544  26.506  1.00  0.77           O  
ATOM    275  CB  PRO A  17     -17.531  11.867  28.681  1.00  0.77           C  
ATOM    276  CG  PRO A  17     -16.081  11.451  28.864  1.00  0.77           C  
ATOM    277  CD  PRO A  17     -15.332  12.156  27.762  1.00  0.77           C  
ATOM    278  HA  PRO A  17     -17.957  10.923  26.764  1.00  0.77           H  
ATOM    279 1HB  PRO A  17     -17.754  12.852  29.121  1.00  0.77           H  
ATOM    280 2HB  PRO A  17     -18.241  11.152  29.121  1.00  0.77           H  
ATOM    281 1HG  PRO A  17     -15.731  11.742  29.866  1.00  0.77           H  
ATOM    282 2HG  PRO A  17     -15.990  10.353  28.803  1.00  0.77           H  
ATOM    283 1HD  PRO A  17     -14.972  13.132  28.113  1.00  0.77           H  
ATOM    284 2HD  PRO A  17     -14.518  11.498  27.428  1.00  0.77           H  
ATOM    285  N   GLN A  18     -18.467  14.229  26.679  1.00  0.77           N  
ATOM    286  CA  GLN A  18     -19.427  15.267  26.288  1.00  0.77           C  
ATOM    287  C   GLN A  18     -19.611  15.401  24.762  1.00  0.77           C  
ATOM    288  O   GLN A  18     -20.398  16.236  24.310  1.00  0.77           O  
ATOM    289  CB  GLN A  18     -19.049  16.656  26.848  1.00  0.77           C  
ATOM    290  CG  GLN A  18     -17.858  17.366  26.179  1.00  0.77           C  
ATOM    291  CD  GLN A  18     -16.518  17.057  26.782  1.00  0.77           C  
ATOM    292  OE1 GLN A  18     -16.414  16.264  27.735  1.00  0.77           O  
ATOM    293  NE2 GLN A  18     -15.469  17.668  26.208  1.00  0.77           N  
ATOM    294  H   GLN A  18     -17.524  14.509  26.895  1.00  0.77           H  
ATOM    295  HA  GLN A  18     -20.396  14.996  26.707  1.00  0.77           H  
ATOM    296 1HB  GLN A  18     -19.908  17.319  26.760  1.00  0.77           H  
ATOM    297 2HB  GLN A  18     -18.821  16.563  27.909  1.00  0.77           H  
ATOM    298 1HG  GLN A  18     -17.817  17.064  25.131  1.00  0.77           H  
ATOM    299 2HG  GLN A  18     -18.011  18.445  26.237  1.00  0.77           H  
ATOM    300 1HE2 GLN A  18     -14.498  17.471  26.492  1.00  0.77           H  
ATOM    301 2HE2 GLN A  18     -15.617  18.321  25.428  1.00  0.77           H  
ATOM    302  N   GLY A  19     -18.864  14.626  23.972  1.00  0.76           N  
ATOM    303  CA  GLY A  19     -18.865  14.785  22.521  1.00  0.76           C  
ATOM    304  C   GLY A  19     -17.636  15.615  22.170  1.00  0.76           C  
ATOM    305  O   GLY A  19     -16.555  15.346  22.687  1.00  0.76           O  
ATOM    306  H   GLY A  19     -18.254  13.920  24.375  1.00  0.76           H  
ATOM    307 1HA  GLY A  19     -18.827  13.813  22.038  1.00  0.76           H  
ATOM    308 2HA  GLY A  19     -19.772  15.290  22.197  1.00  0.76           H  
ATOM    309  N   GLU A  20     -17.777  16.593  21.274  1.00  0.73           N  
ATOM    310  CA  GLU A  20     -16.642  17.452  20.921  1.00  0.73           C  
ATOM    311  C   GLU A  20     -15.405  16.725  20.382  1.00  0.73           C  
ATOM    312  O   GLU A  20     -14.366  16.701  21.041  1.00  0.73           O  
ATOM    313  CB  GLU A  20     -16.252  18.288  22.148  1.00  0.73           C  
ATOM    314  CG  GLU A  20     -17.392  19.190  22.665  1.00  0.73           C  
ATOM    315  CD  GLU A  20     -16.992  20.074  23.816  1.00  0.73           C  
ATOM    316  OE1 GLU A  20     -15.904  19.907  24.311  1.00  0.73           O  
ATOM    317  OE2 GLU A  20     -17.773  20.909  24.206  1.00  0.73           O  
ATOM    318  H   GLU A  20     -18.683  16.764  20.864  1.00  0.73           H  
ATOM    319  HA  GLU A  20     -16.979  18.137  20.141  1.00  0.73           H  
ATOM    320 1HB  GLU A  20     -15.916  17.659  22.967  1.00  0.73           H  
ATOM    321 2HB  GLU A  20     -15.420  18.938  21.884  1.00  0.73           H  
ATOM    322 1HG  GLU A  20     -17.743  19.817  21.847  1.00  0.73           H  
ATOM    323 2HG  GLU A  20     -18.224  18.557  22.980  1.00  0.73           H  
ATOM    324  N   ILE A  21     -15.509  16.134  19.191  1.00  0.70           N  
ATOM    325  CA  ILE A  21     -14.384  15.372  18.647  1.00  0.70           C  
ATOM    326  C   ILE A  21     -13.149  16.245  18.448  1.00  0.70           C  
ATOM    327  O   ILE A  21     -13.222  17.323  17.852  1.00  0.70           O  
ATOM    328  CB  ILE A  21     -14.739  14.726  17.292  1.00  0.70           C  
ATOM    329  CG1 ILE A  21     -15.832  13.702  17.482  1.00  0.70           C  
ATOM    330  CG2 ILE A  21     -13.487  14.036  16.697  1.00  0.70           C  
ATOM    331  CD1 ILE A  21     -16.423  13.202  16.185  1.00  0.70           C  
ATOM    332  H   ILE A  21     -16.372  16.197  18.675  1.00  0.70           H  
ATOM    333  HA  ILE A  21     -14.139  14.585  19.352  1.00  0.70           H  
ATOM    334  HB  ILE A  21     -15.101  15.486  16.603  1.00  0.70           H  
ATOM    335 1HG1 ILE A  21     -15.414  12.857  18.015  1.00  0.70           H  
ATOM    336 2HG1 ILE A  21     -16.622  14.140  18.087  1.00  0.70           H  
ATOM    337 1HG2 ILE A  21     -13.739  13.578  15.744  1.00  0.70           H  
ATOM    338 2HG2 ILE A  21     -12.697  14.770  16.540  1.00  0.70           H  
ATOM    339 3HG2 ILE A  21     -13.132  13.268  17.389  1.00  0.70           H  
ATOM    340 1HD1 ILE A  21     -17.192  12.464  16.388  1.00  0.70           H  
ATOM    341 2HD1 ILE A  21     -16.861  14.039  15.641  1.00  0.70           H  
ATOM    342 3HD1 ILE A  21     -15.644  12.750  15.579  1.00  0.70           H  
ATOM    343  N   GLN A  22     -12.027  15.769  18.981  1.00  0.69           N  
ATOM    344  CA  GLN A  22     -10.743  16.445  18.930  1.00  0.69           C  
ATOM    345  C   GLN A  22      -9.799  15.765  17.941  1.00  0.69           C  
ATOM    346  O   GLN A  22      -9.921  14.565  17.673  1.00  0.69           O  
ATOM    347  CB  GLN A  22     -10.103  16.452  20.322  1.00  0.69           C  
ATOM    348  CG  GLN A  22     -10.931  17.092  21.396  1.00  0.69           C  
ATOM    349  CD  GLN A  22     -11.187  18.550  21.145  1.00  0.69           C  
ATOM    350  OE1 GLN A  22     -10.257  19.360  21.012  1.00  0.69           O  
ATOM    351  NE2 GLN A  22     -12.456  18.901  21.076  1.00  0.69           N  
ATOM    352  H   GLN A  22     -12.081  14.872  19.449  1.00  0.69           H  
ATOM    353  HA  GLN A  22     -10.902  17.472  18.601  1.00  0.69           H  
ATOM    354 1HB  GLN A  22      -9.915  15.427  20.614  1.00  0.69           H  
ATOM    355 2HB  GLN A  22      -9.143  16.961  20.284  1.00  0.69           H  
ATOM    356 1HG  GLN A  22     -11.889  16.574  21.461  1.00  0.69           H  
ATOM    357 2HG  GLN A  22     -10.404  17.004  22.343  1.00  0.69           H  
ATOM    358 1HE2 GLN A  22     -12.712  19.850  20.910  1.00  0.69           H  
ATOM    359 2HE2 GLN A  22     -13.184  18.187  21.194  1.00  0.69           H  
ATOM    360  N   GLY A  23      -8.785  16.498  17.484  1.00  0.70           N  
ATOM    361  CA  GLY A  23      -7.772  15.906  16.611  1.00  0.70           C  
ATOM    362  C   GLY A  23      -7.935  16.278  15.150  1.00  0.70           C  
ATOM    363  O   GLY A  23      -8.742  17.141  14.808  1.00  0.70           O  
ATOM    364  H   GLY A  23      -8.721  17.477  17.733  1.00  0.70           H  
ATOM    365 1HA  GLY A  23      -6.789  16.242  16.941  1.00  0.70           H  
ATOM    366 2HA  GLY A  23      -7.794  14.825  16.725  1.00  0.70           H  
ATOM    367  N   PRO A  24      -7.190  15.603  14.277  1.00  0.74           N  
ATOM    368  CA  PRO A  24      -6.350  14.432  14.494  1.00  0.74           C  
ATOM    369  C   PRO A  24      -5.068  14.673  15.283  1.00  0.74           C  
ATOM    370  O   PRO A  24      -4.512  15.773  15.263  1.00  0.74           O  
ATOM    371  CB  PRO A  24      -6.011  14.023  13.071  1.00  0.74           C  
ATOM    372  CG  PRO A  24      -6.058  15.314  12.276  1.00  0.74           C  
ATOM    373  CD  PRO A  24      -7.138  16.143  12.924  1.00  0.74           C  
ATOM    374  HA  PRO A  24      -6.955  13.646  14.962  1.00  0.74           H  
ATOM    375 1HB  PRO A  24      -5.013  13.560  13.059  1.00  0.74           H  
ATOM    376 2HB  PRO A  24      -6.713  13.262  12.721  1.00  0.74           H  
ATOM    377 1HG  PRO A  24      -5.075  15.806  12.298  1.00  0.74           H  
ATOM    378 2HG  PRO A  24      -6.279  15.090  11.222  1.00  0.74           H  
ATOM    379 1HD  PRO A  24      -6.837  17.199  12.960  1.00  0.74           H  
ATOM    380 2HD  PRO A  24      -8.089  16.020  12.415  1.00  0.74           H  
ATOM    381  N   PHE A  25      -4.586  13.604  15.909  1.00  0.78           N  
ATOM    382  CA  PHE A  25      -3.312  13.537  16.628  1.00  0.78           C  
ATOM    383  C   PHE A  25      -2.496  12.365  16.099  1.00  0.78           C  
ATOM    384  O   PHE A  25      -3.069  11.387  15.622  1.00  0.78           O  
ATOM    385  CB  PHE A  25      -3.553  13.281  18.105  1.00  0.78           C  
ATOM    386  CG  PHE A  25      -4.310  14.313  18.804  1.00  0.78           C  
ATOM    387  CD1 PHE A  25      -5.676  14.240  18.855  1.00  0.78           C  
ATOM    388  CD2 PHE A  25      -3.668  15.369  19.421  1.00  0.78           C  
ATOM    389  CE1 PHE A  25      -6.395  15.203  19.504  1.00  0.78           C  
ATOM    390  CE2 PHE A  25      -4.392  16.341  20.079  1.00  0.78           C  
ATOM    391  CZ  PHE A  25      -5.764  16.255  20.118  1.00  0.78           C  
ATOM    392  H   PHE A  25      -5.161  12.766  15.904  1.00  0.78           H  
ATOM    393  HA  PHE A  25      -2.752  14.464  16.482  1.00  0.78           H  
ATOM    394 1HB  PHE A  25      -4.101  12.360  18.183  1.00  0.78           H  
ATOM    395 2HB  PHE A  25      -2.601  13.143  18.613  1.00  0.78           H  
ATOM    396  HD1 PHE A  25      -6.188  13.400  18.370  1.00  0.78           H  
ATOM    397  HD2 PHE A  25      -2.574  15.426  19.376  1.00  0.78           H  
ATOM    398  HE1 PHE A  25      -7.477  15.126  19.537  1.00  0.78           H  
ATOM    399  HE2 PHE A  25      -3.882  17.173  20.563  1.00  0.78           H  
ATOM    400  HZ  PHE A  25      -6.348  17.015  20.637  1.00  0.78           H  
ATOM    401  N   ASN A  26      -1.169  12.423  16.166  1.00  0.83           N  
ATOM    402  CA  ASN A  26      -0.438  11.223  15.731  1.00  0.83           C  
ATOM    403  C   ASN A  26      -0.218  10.278  16.912  1.00  0.83           C  
ATOM    404  O   ASN A  26      -0.563  10.614  18.049  1.00  0.83           O  
ATOM    405  CB  ASN A  26       0.861  11.582  15.025  1.00  0.83           C  
ATOM    406  CG  ASN A  26       1.924  12.200  15.890  1.00  0.83           C  
ATOM    407  OD1 ASN A  26       1.943  12.049  17.115  1.00  0.83           O  
ATOM    408  ND2 ASN A  26       2.831  12.911  15.258  1.00  0.83           N  
ATOM    409  H   ASN A  26      -0.705  13.257  16.548  1.00  0.83           H  
ATOM    410  HA  ASN A  26      -1.045  10.680  15.009  1.00  0.83           H  
ATOM    411 1HB  ASN A  26       1.271  10.684  14.562  1.00  0.83           H  
ATOM    412 2HB  ASN A  26       0.635  12.277  14.216  1.00  0.83           H  
ATOM    413 1HD2 ASN A  26       3.563  13.356  15.773  1.00  0.83           H  
ATOM    414 2HD2 ASN A  26       2.783  13.015  14.263  1.00  0.83           H  
ATOM    415  N   ASN A  27       0.418   9.129  16.671  1.00  0.86           N  
ATOM    416  CA  ASN A  27       0.647   8.171  17.752  1.00  0.86           C  
ATOM    417  C   ASN A  27       1.521   8.700  18.877  1.00  0.86           C  
ATOM    418  O   ASN A  27       1.286   8.380  20.039  1.00  0.86           O  
ATOM    419  CB  ASN A  27       1.237   6.876  17.207  1.00  0.86           C  
ATOM    420  CG  ASN A  27       0.217   6.011  16.535  1.00  0.86           C  
ATOM    421  OD1 ASN A  27      -0.963   6.142  16.853  1.00  0.86           O  
ATOM    422  ND2 ASN A  27       0.631   5.157  15.635  1.00  0.86           N  
ATOM    423  H   ASN A  27       0.687   8.893  15.725  1.00  0.86           H  
ATOM    424  HA  ASN A  27      -0.323   7.933  18.192  1.00  0.86           H  
ATOM    425 1HB  ASN A  27       2.029   7.106  16.496  1.00  0.86           H  
ATOM    426 2HB  ASN A  27       1.687   6.310  18.030  1.00  0.86           H  
ATOM    427 1HD2 ASN A  27      -0.025   4.566  15.161  1.00  0.86           H  
ATOM    428 2HD2 ASN A  27       1.604   5.089  15.416  1.00  0.86           H  
ATOM    429  N   GLN A  28       2.520   9.524  18.567  1.00  0.89           N  
ATOM    430  CA  GLN A  28       3.367  10.006  19.647  1.00  0.89           C  
ATOM    431  C   GLN A  28       2.574  10.941  20.552  1.00  0.89           C  
ATOM    432  O   GLN A  28       2.666  10.862  21.775  1.00  0.89           O  
ATOM    433  CB  GLN A  28       4.596  10.724  19.091  1.00  0.89           C  
ATOM    434  CG  GLN A  28       5.629  11.136  20.144  1.00  0.89           C  
ATOM    435  CD  GLN A  28       6.246   9.942  20.873  1.00  0.89           C  
ATOM    436  OE1 GLN A  28       6.761   9.016  20.240  1.00  0.89           O  
ATOM    437  NE2 GLN A  28       6.218   9.974  22.202  1.00  0.89           N  
ATOM    438  H   GLN A  28       2.684   9.807  17.611  1.00  0.89           H  
ATOM    439  HA  GLN A  28       3.695   9.152  20.240  1.00  0.89           H  
ATOM    440 1HB  GLN A  28       5.090  10.085  18.361  1.00  0.89           H  
ATOM    441 2HB  GLN A  28       4.276  11.627  18.570  1.00  0.89           H  
ATOM    442 1HG  GLN A  28       6.428  11.690  19.655  1.00  0.89           H  
ATOM    443 2HG  GLN A  28       5.135  11.772  20.888  1.00  0.89           H  
ATOM    444 1HE2 GLN A  28       6.617   9.229  22.736  1.00  0.89           H  
ATOM    445 2HE2 GLN A  28       5.803  10.765  22.674  1.00  0.89           H  
ATOM    446  N   GLU A  29       1.736  11.783  19.955  1.00  0.89           N  
ATOM    447  CA  GLU A  29       0.940  12.721  20.736  1.00  0.89           C  
ATOM    448  C   GLU A  29      -0.077  11.982  21.595  1.00  0.89           C  
ATOM    449  O   GLU A  29      -0.261  12.292  22.775  1.00  0.89           O  
ATOM    450  CB  GLU A  29       0.236  13.696  19.794  1.00  0.89           C  
ATOM    451  CG  GLU A  29       1.158  14.693  19.109  1.00  0.89           C  
ATOM    452  CD  GLU A  29       0.488  15.495  18.022  1.00  0.89           C  
ATOM    453  OE1 GLU A  29      -0.308  14.943  17.284  1.00  0.89           O  
ATOM    454  OE2 GLU A  29       0.761  16.671  17.933  1.00  0.89           O  
ATOM    455  H   GLU A  29       1.677  11.792  18.939  1.00  0.89           H  
ATOM    456  HA  GLU A  29       1.609  13.278  21.396  1.00  0.89           H  
ATOM    457 1HB  GLU A  29      -0.264  13.129  19.011  1.00  0.89           H  
ATOM    458 2HB  GLU A  29      -0.529  14.247  20.341  1.00  0.89           H  
ATOM    459 1HG  GLU A  29       1.547  15.379  19.861  1.00  0.89           H  
ATOM    460 2HG  GLU A  29       2.003  14.152  18.687  1.00  0.89           H  
ATOM    461  N   MET A  30      -0.705  10.956  21.021  1.00  0.89           N  
ATOM    462  CA  MET A  30      -1.678  10.190  21.777  1.00  0.89           C  
ATOM    463  C   MET A  30      -0.963   9.461  22.913  1.00  0.89           C  
ATOM    464  O   MET A  30      -1.483   9.385  24.030  1.00  0.89           O  
ATOM    465  CB  MET A  30      -2.385   9.206  20.871  1.00  0.89           C  
ATOM    466  CG  MET A  30      -3.330   9.796  19.782  1.00  0.89           C  
ATOM    467  SD  MET A  30      -4.816  10.686  20.368  1.00  0.89           S  
ATOM    468  CE  MET A  30      -5.966   9.385  20.848  1.00  0.89           C  
ATOM    469  H   MET A  30      -0.525  10.733  20.040  1.00  0.89           H  
ATOM    470  HA  MET A  30      -2.406  10.870  22.210  1.00  0.89           H  
ATOM    471 1HB  MET A  30      -1.635   8.602  20.362  1.00  0.89           H  
ATOM    472 2HB  MET A  30      -2.978   8.555  21.489  1.00  0.89           H  
ATOM    473 1HG  MET A  30      -2.757  10.478  19.165  1.00  0.89           H  
ATOM    474 2HG  MET A  30      -3.649   8.979  19.148  1.00  0.89           H  
ATOM    475 1HE  MET A  30      -6.886   9.830  21.216  1.00  0.89           H  
ATOM    476 2HE  MET A  30      -6.188   8.754  19.989  1.00  0.89           H  
ATOM    477 3HE  MET A  30      -5.531   8.790  21.627  1.00  0.89           H  
ATOM    478  N   ALA A  31       0.256   8.955  22.640  1.00  0.89           N  
ATOM    479  CA  ALA A  31       1.040   8.261  23.653  1.00  0.89           C  
ATOM    480  C   ALA A  31       1.365   9.194  24.802  1.00  0.89           C  
ATOM    481  O   ALA A  31       1.237   8.812  25.962  1.00  0.89           O  
ATOM    482  CB  ALA A  31       2.342   7.719  23.065  1.00  0.89           C  
ATOM    483  H   ALA A  31       0.643   9.025  21.700  1.00  0.89           H  
ATOM    484  HA  ALA A  31       0.445   7.432  24.032  1.00  0.89           H  
ATOM    485 1HB  ALA A  31       2.899   7.190  23.835  1.00  0.89           H  
ATOM    486 2HB  ALA A  31       2.115   7.041  22.249  1.00  0.89           H  
ATOM    487 3HB  ALA A  31       2.941   8.540  22.689  1.00  0.89           H  
ATOM    488  N   GLU A  32       1.735  10.441  24.495  1.00  0.90           N  
ATOM    489  CA  GLU A  32       2.056  11.389  25.552  1.00  0.90           C  
ATOM    490  C   GLU A  32       0.825  11.692  26.398  1.00  0.90           C  
ATOM    491  O   GLU A  32       0.899  11.756  27.630  1.00  0.90           O  
ATOM    492  CB  GLU A  32       2.654  12.675  24.966  1.00  0.90           C  
ATOM    493  CG  GLU A  32       4.070  12.496  24.391  1.00  0.90           C  
ATOM    494  CD  GLU A  32       4.636  13.740  23.743  1.00  0.90           C  
ATOM    495  OE1 GLU A  32       3.942  14.725  23.648  1.00  0.90           O  
ATOM    496  OE2 GLU A  32       5.777  13.695  23.339  1.00  0.90           O  
ATOM    497  H   GLU A  32       1.837  10.714  23.516  1.00  0.90           H  
ATOM    498  HA  GLU A  32       2.807  10.934  26.199  1.00  0.90           H  
ATOM    499 1HB  GLU A  32       2.010  13.037  24.162  1.00  0.90           H  
ATOM    500 2HB  GLU A  32       2.690  13.445  25.733  1.00  0.90           H  
ATOM    501 1HG  GLU A  32       4.733  12.191  25.200  1.00  0.90           H  
ATOM    502 2HG  GLU A  32       4.051  11.692  23.665  1.00  0.90           H  
ATOM    503  N   TRP A  33      -0.336  11.817  25.753  1.00  0.92           N  
ATOM    504  CA  TRP A  33      -1.543  12.082  26.518  1.00  0.92           C  
ATOM    505  C   TRP A  33      -1.869  10.889  27.428  1.00  0.92           C  
ATOM    506  O   TRP A  33      -2.228  11.056  28.604  1.00  0.92           O  
ATOM    507  CB  TRP A  33      -2.731  12.331  25.607  1.00  0.92           C  
ATOM    508  CG  TRP A  33      -2.805  13.656  24.896  1.00  0.92           C  
ATOM    509  CD1 TRP A  33      -2.871  13.864  23.544  1.00  0.92           C  
ATOM    510  CD2 TRP A  33      -2.802  14.966  25.497  1.00  0.92           C  
ATOM    511  NE1 TRP A  33      -2.950  15.203  23.279  1.00  0.92           N  
ATOM    512  CE2 TRP A  33      -2.914  15.891  24.460  1.00  0.92           C  
ATOM    513  CE3 TRP A  33      -2.719  15.421  26.810  1.00  0.92           C  
ATOM    514  CZ2 TRP A  33      -2.966  17.252  24.700  1.00  0.92           C  
ATOM    515  CZ3 TRP A  33      -2.771  16.780  27.055  1.00  0.92           C  
ATOM    516  CH2 TRP A  33      -2.896  17.673  26.029  1.00  0.92           C  
ATOM    517  H   TRP A  33      -0.365  11.769  24.731  1.00  0.92           H  
ATOM    518  HA  TRP A  33      -1.378  12.962  27.137  1.00  0.92           H  
ATOM    519 1HB  TRP A  33      -2.703  11.575  24.835  1.00  0.92           H  
ATOM    520 2HB  TRP A  33      -3.642  12.183  26.165  1.00  0.92           H  
ATOM    521  HD1 TRP A  33      -2.880  13.081  22.792  1.00  0.92           H  
ATOM    522  HE1 TRP A  33      -3.023  15.616  22.360  1.00  0.92           H  
ATOM    523  HE3 TRP A  33      -2.619  14.719  27.625  1.00  0.92           H  
ATOM    524  HZ2 TRP A  33      -3.057  17.979  23.893  1.00  0.92           H  
ATOM    525  HZ3 TRP A  33      -2.712  17.120  28.089  1.00  0.92           H  
ATOM    526  HH2 TRP A  33      -2.935  18.738  26.255  1.00  0.92           H  
ATOM    527  N   PHE A  34      -1.690   9.676  26.896  1.00  0.95           N  
ATOM    528  CA  PHE A  34      -1.906   8.442  27.644  1.00  0.95           C  
ATOM    529  C   PHE A  34      -0.978   8.376  28.863  1.00  0.95           C  
ATOM    530  O   PHE A  34      -1.428   8.179  29.993  1.00  0.95           O  
ATOM    531  CB  PHE A  34      -1.718   7.233  26.713  1.00  0.95           C  
ATOM    532  CG  PHE A  34      -1.784   5.882  27.359  1.00  0.95           C  
ATOM    533  CD1 PHE A  34      -2.992   5.304  27.728  1.00  0.95           C  
ATOM    534  CD2 PHE A  34      -0.616   5.171  27.578  1.00  0.95           C  
ATOM    535  CE1 PHE A  34      -3.014   4.048  28.315  1.00  0.95           C  
ATOM    536  CE2 PHE A  34      -0.645   3.922  28.154  1.00  0.95           C  
ATOM    537  CZ  PHE A  34      -1.847   3.362  28.524  1.00  0.95           C  
ATOM    538  H   PHE A  34      -1.406   9.603  25.917  1.00  0.95           H  
ATOM    539  HA  PHE A  34      -2.937   8.436  27.999  1.00  0.95           H  
ATOM    540 1HB  PHE A  34      -2.469   7.270  25.923  1.00  0.95           H  
ATOM    541 2HB  PHE A  34      -0.757   7.314  26.226  1.00  0.95           H  
ATOM    542  HD1 PHE A  34      -3.922   5.847  27.558  1.00  0.95           H  
ATOM    543  HD2 PHE A  34       0.336   5.617  27.284  1.00  0.95           H  
ATOM    544  HE1 PHE A  34      -3.959   3.599  28.611  1.00  0.95           H  
ATOM    545  HE2 PHE A  34       0.284   3.377  28.319  1.00  0.95           H  
ATOM    546  HZ  PHE A  34      -1.870   2.373  28.981  1.00  0.95           H  
ATOM    547  N   GLN A  35       0.317   8.604  28.639  1.00  0.96           N  
ATOM    548  CA  GLN A  35       1.340   8.548  29.684  1.00  0.96           C  
ATOM    549  C   GLN A  35       1.078   9.577  30.779  1.00  0.96           C  
ATOM    550  O   GLN A  35       1.340   9.325  31.957  1.00  0.96           O  
ATOM    551  CB  GLN A  35       2.720   8.784  29.063  1.00  0.96           C  
ATOM    552  CG  GLN A  35       3.204   7.634  28.172  1.00  0.96           C  
ATOM    553  CD  GLN A  35       4.461   7.986  27.383  1.00  0.96           C  
ATOM    554  OE1 GLN A  35       4.834   9.157  27.243  1.00  0.96           O  
ATOM    555  NE2 GLN A  35       5.120   6.963  26.849  1.00  0.96           N  
ATOM    556  H   GLN A  35       0.616   8.792  27.685  1.00  0.96           H  
ATOM    557  HA  GLN A  35       1.318   7.556  30.132  1.00  0.96           H  
ATOM    558 1HB  GLN A  35       2.685   9.689  28.453  1.00  0.96           H  
ATOM    559 2HB  GLN A  35       3.454   8.946  29.851  1.00  0.96           H  
ATOM    560 1HG  GLN A  35       3.439   6.787  28.813  1.00  0.96           H  
ATOM    561 2HG  GLN A  35       2.419   7.357  27.480  1.00  0.96           H  
ATOM    562 1HE2 GLN A  35       5.951   7.126  26.318  1.00  0.96           H  
ATOM    563 2HE2 GLN A  35       4.786   6.031  26.981  1.00  0.96           H  
ATOM    564  N   ALA A  36       0.524  10.727  30.393  1.00  0.94           N  
ATOM    565  CA  ALA A  36       0.204  11.810  31.313  1.00  0.94           C  
ATOM    566  C   ALA A  36      -1.050  11.530  32.151  1.00  0.94           C  
ATOM    567  O   ALA A  36      -1.353  12.290  33.073  1.00  0.94           O  
ATOM    568  CB  ALA A  36      -0.012  13.099  30.535  1.00  0.94           C  
ATOM    569  H   ALA A  36       0.362  10.886  29.398  1.00  0.94           H  
ATOM    570  HA  ALA A  36       1.046  11.931  31.991  1.00  0.94           H  
ATOM    571 1HB  ALA A  36      -0.219  13.913  31.226  1.00  0.94           H  
ATOM    572 2HB  ALA A  36       0.883  13.327  29.956  1.00  0.94           H  
ATOM    573 3HB  ALA A  36      -0.856  12.972  29.858  1.00  0.94           H  
ATOM    574  N   GLY A  37      -1.809  10.480  31.814  1.00  0.91           N  
ATOM    575  CA  GLY A  37      -3.044  10.165  32.524  1.00  0.91           C  
ATOM    576  C   GLY A  37      -4.233  11.003  32.049  1.00  0.91           C  
ATOM    577  O   GLY A  37      -5.262  11.068  32.722  1.00  0.91           O  
ATOM    578  H   GLY A  37      -1.522   9.850  31.065  1.00  0.91           H  
ATOM    579 1HA  GLY A  37      -3.268   9.108  32.380  1.00  0.91           H  
ATOM    580 2HA  GLY A  37      -2.892  10.315  33.591  1.00  0.91           H  
ATOM    581  N   TYR A  38      -4.073  11.688  30.918  1.00  0.86           N  
ATOM    582  CA  TYR A  38      -5.108  12.555  30.359  1.00  0.86           C  
ATOM    583  C   TYR A  38      -6.291  11.740  29.835  1.00  0.86           C  
ATOM    584  O   TYR A  38      -7.454  12.086  30.043  1.00  0.86           O  
ATOM    585  CB  TYR A  38      -4.485  13.428  29.279  1.00  0.86           C  
ATOM    586  CG  TYR A  38      -5.349  14.460  28.636  1.00  0.86           C  
ATOM    587  CD1 TYR A  38      -5.669  15.632  29.295  1.00  0.86           C  
ATOM    588  CD2 TYR A  38      -5.771  14.256  27.361  1.00  0.86           C  
ATOM    589  CE1 TYR A  38      -6.426  16.589  28.651  1.00  0.86           C  
ATOM    590  CE2 TYR A  38      -6.518  15.191  26.713  1.00  0.86           C  
ATOM    591  CZ  TYR A  38      -6.851  16.362  27.348  1.00  0.86           C  
ATOM    592  OH  TYR A  38      -7.598  17.316  26.697  1.00  0.86           O  
ATOM    593  H   TYR A  38      -3.212  11.571  30.383  1.00  0.86           H  
ATOM    594  HA  TYR A  38      -5.479  13.202  31.153  1.00  0.86           H  
ATOM    595 1HB  TYR A  38      -3.615  13.933  29.699  1.00  0.86           H  
ATOM    596 2HB  TYR A  38      -4.119  12.782  28.490  1.00  0.86           H  
ATOM    597  HD1 TYR A  38      -5.319  15.801  30.313  1.00  0.86           H  
ATOM    598  HD2 TYR A  38      -5.493  13.352  26.870  1.00  0.86           H  
ATOM    599  HE1 TYR A  38      -6.682  17.519  29.159  1.00  0.86           H  
ATOM    600  HE2 TYR A  38      -6.834  15.009  25.698  1.00  0.86           H  
ATOM    601  HH  TYR A  38      -7.737  18.066  27.281  1.00  0.86           H  
ATOM    602  N   PHE A  39      -5.981  10.673  29.108  1.00  0.80           N  
ATOM    603  CA  PHE A  39      -6.999   9.823  28.509  1.00  0.80           C  
ATOM    604  C   PHE A  39      -7.449   8.753  29.484  1.00  0.80           C  
ATOM    605  O   PHE A  39      -6.620   8.145  30.163  1.00  0.80           O  
ATOM    606  CB  PHE A  39      -6.448   9.074  27.302  1.00  0.80           C  
ATOM    607  CG  PHE A  39      -6.107   9.888  26.114  1.00  0.80           C  
ATOM    608  CD1 PHE A  39      -6.659  11.129  25.906  1.00  0.80           C  
ATOM    609  CD2 PHE A  39      -5.236   9.384  25.171  1.00  0.80           C  
ATOM    610  CE1 PHE A  39      -6.356  11.849  24.787  1.00  0.80           C  
ATOM    611  CE2 PHE A  39      -4.931  10.101  24.062  1.00  0.80           C  
ATOM    612  CZ  PHE A  39      -5.497  11.344  23.865  1.00  0.80           C  
ATOM    613  H   PHE A  39      -5.006  10.445  28.982  1.00  0.80           H  
ATOM    614  HA  PHE A  39      -7.858  10.433  28.224  1.00  0.80           H  
ATOM    615 1HB  PHE A  39      -5.555   8.529  27.601  1.00  0.80           H  
ATOM    616 2HB  PHE A  39      -7.183   8.333  26.998  1.00  0.80           H  
ATOM    617  HD1 PHE A  39      -7.354  11.538  26.645  1.00  0.80           H  
ATOM    618  HD2 PHE A  39      -4.792   8.400  25.322  1.00  0.80           H  
ATOM    619  HE1 PHE A  39      -6.800  12.825  24.640  1.00  0.80           H  
ATOM    620  HE2 PHE A  39      -4.238   9.693  23.335  1.00  0.80           H  
ATOM    621  HZ  PHE A  39      -5.255  11.926  22.981  1.00  0.80           H  
ATOM    622  N   THR A  40      -8.740   8.455  29.493  1.00  0.74           N  
ATOM    623  CA  THR A  40      -9.228   7.354  30.307  1.00  0.74           C  
ATOM    624  C   THR A  40      -9.616   6.236  29.367  1.00  0.74           C  
ATOM    625  O   THR A  40      -9.822   6.462  28.179  1.00  0.74           O  
ATOM    626  CB  THR A  40     -10.429   7.774  31.178  1.00  0.74           C  
ATOM    627  OG1 THR A  40     -11.559   8.094  30.335  1.00  0.74           O  
ATOM    628  CG2 THR A  40     -10.047   9.005  31.992  1.00  0.74           C  
ATOM    629  H   THR A  40      -9.382   8.997  28.933  1.00  0.74           H  
ATOM    630  HA  THR A  40      -8.429   6.997  30.957  1.00  0.74           H  
ATOM    631  HB  THR A  40     -10.701   6.964  31.853  1.00  0.74           H  
ATOM    632  HG1 THR A  40     -12.155   8.690  30.817  1.00  0.74           H  
ATOM    633 1HG2 THR A  40     -10.892   9.309  32.610  1.00  0.74           H  
ATOM    634 2HG2 THR A  40      -9.195   8.769  32.632  1.00  0.74           H  
ATOM    635 3HG2 THR A  40      -9.777   9.823  31.322  1.00  0.74           H  
ATOM    636  N   MET A  41      -9.822   5.042  29.898  1.00  0.69           N  
ATOM    637  CA  MET A  41     -10.199   3.900  29.067  1.00  0.69           C  
ATOM    638  C   MET A  41     -11.580   4.043  28.433  1.00  0.69           C  
ATOM    639  O   MET A  41     -11.911   3.335  27.474  1.00  0.69           O  
ATOM    640  CB  MET A  41     -10.031   2.618  29.860  1.00  0.69           C  
ATOM    641  CG  MET A  41      -8.577   2.370  30.172  1.00  0.69           C  
ATOM    642  SD  MET A  41      -7.591   2.238  28.653  1.00  0.69           S  
ATOM    643  CE  MET A  41      -6.945   3.902  28.444  1.00  0.69           C  
ATOM    644  H   MET A  41      -9.668   4.908  30.887  1.00  0.69           H  
ATOM    645  HA  MET A  41      -9.488   3.846  28.246  1.00  0.69           H  
ATOM    646 1HB  MET A  41     -10.587   2.678  30.794  1.00  0.69           H  
ATOM    647 2HB  MET A  41     -10.417   1.776  29.294  1.00  0.69           H  
ATOM    648 1HG  MET A  41      -8.183   3.189  30.772  1.00  0.69           H  
ATOM    649 2HG  MET A  41      -8.470   1.444  30.738  1.00  0.69           H  
ATOM    650 1HE  MET A  41      -6.334   3.947  27.561  1.00  0.69           H  
ATOM    651 2HE  MET A  41      -7.757   4.589  28.326  1.00  0.69           H  
ATOM    652 3HE  MET A  41      -6.352   4.181  29.313  1.00  0.69           H  
ATOM    653  N   SER A  42     -12.403   4.922  29.010  1.00  0.66           N  
ATOM    654  CA  SER A  42     -13.743   5.194  28.516  1.00  0.66           C  
ATOM    655  C   SER A  42     -13.731   6.153  27.311  1.00  0.66           C  
ATOM    656  O   SER A  42     -14.758   6.357  26.662  1.00  0.66           O  
ATOM    657  CB  SER A  42     -14.585   5.784  29.632  1.00  0.66           C  
ATOM    658  OG  SER A  42     -14.176   7.100  29.966  1.00  0.66           O  
ATOM    659  H   SER A  42     -12.065   5.452  29.800  1.00  0.66           H  
ATOM    660  HA  SER A  42     -14.190   4.251  28.197  1.00  0.66           H  
ATOM    661 1HB  SER A  42     -15.632   5.791  29.333  1.00  0.66           H  
ATOM    662 2HB  SER A  42     -14.503   5.147  30.511  1.00  0.66           H  
ATOM    663  HG  SER A  42     -13.206   7.107  30.055  1.00  0.66           H  
ATOM    664  N   LEU A  43     -12.579   6.775  27.037  1.00  0.63           N  
ATOM    665  CA  LEU A  43     -12.434   7.711  25.929  1.00  0.63           C  
ATOM    666  C   LEU A  43     -12.673   6.999  24.631  1.00  0.63           C  
ATOM    667  O   LEU A  43     -12.140   5.904  24.429  1.00  0.63           O  
ATOM    668  CB  LEU A  43     -11.031   8.299  25.877  1.00  0.63           C  
ATOM    669  CG  LEU A  43     -10.822   9.388  24.821  1.00  0.63           C  
ATOM    670  CD1 LEU A  43     -11.627  10.596  25.212  1.00  0.63           C  
ATOM    671  CD2 LEU A  43      -9.385   9.707  24.731  1.00  0.63           C  
ATOM    672  H   LEU A  43     -11.748   6.577  27.589  1.00  0.63           H  
ATOM    673  HA  LEU A  43     -13.169   8.509  26.036  1.00  0.63           H  
ATOM    674 1HB  LEU A  43     -10.788   8.714  26.853  1.00  0.63           H  
ATOM    675 2HB  LEU A  43     -10.336   7.494  25.666  1.00  0.63           H  
ATOM    676  HG  LEU A  43     -11.177   9.043  23.852  1.00  0.63           H  
ATOM    677 1HD1 LEU A  43     -11.508  11.373  24.481  1.00  0.63           H  
ATOM    678 2HD1 LEU A  43     -12.673  10.322  25.276  1.00  0.63           H  
ATOM    679 3HD1 LEU A  43     -11.292  10.960  26.180  1.00  0.63           H  
ATOM    680 1HD2 LEU A  43      -9.213  10.486  24.003  1.00  0.63           H  
ATOM    681 2HD2 LEU A  43      -9.079  10.040  25.704  1.00  0.63           H  
ATOM    682 3HD2 LEU A  43      -8.830   8.821  24.448  1.00  0.63           H  
ATOM    683  N   LEU A  44     -13.477   7.574  23.743  1.00  0.62           N  
ATOM    684  CA  LEU A  44     -13.694   6.867  22.501  1.00  0.62           C  
ATOM    685  C   LEU A  44     -12.709   7.383  21.470  1.00  0.62           C  
ATOM    686  O   LEU A  44     -12.538   8.596  21.324  1.00  0.62           O  
ATOM    687  CB  LEU A  44     -15.118   7.090  22.019  1.00  0.62           C  
ATOM    688  CG  LEU A  44     -16.230   6.718  22.961  1.00  0.62           C  
ATOM    689  CD1 LEU A  44     -17.549   7.060  22.304  1.00  0.62           C  
ATOM    690  CD2 LEU A  44     -16.137   5.275  23.284  1.00  0.62           C  
ATOM    691  H   LEU A  44     -13.903   8.492  23.900  1.00  0.62           H  
ATOM    692  HA  LEU A  44     -13.522   5.807  22.642  1.00  0.62           H  
ATOM    693 1HB  LEU A  44     -15.240   8.119  21.729  1.00  0.62           H  
ATOM    694 2HB  LEU A  44     -15.250   6.473  21.175  1.00  0.62           H  
ATOM    695  HG  LEU A  44     -16.147   7.298  23.885  1.00  0.62           H  
ATOM    696 1HD1 LEU A  44     -18.368   6.805  22.976  1.00  0.62           H  
ATOM    697 2HD1 LEU A  44     -17.574   8.122  22.092  1.00  0.62           H  
ATOM    698 3HD1 LEU A  44     -17.650   6.497  21.374  1.00  0.62           H  
ATOM    699 1HD2 LEU A  44     -16.942   5.002  23.966  1.00  0.62           H  
ATOM    700 2HD2 LEU A  44     -16.216   4.689  22.370  1.00  0.62           H  
ATOM    701 3HD2 LEU A  44     -15.191   5.094  23.758  1.00  0.62           H  
ATOM    702  N   VAL A  45     -12.076   6.484  20.730  1.00  0.63           N  
ATOM    703  CA  VAL A  45     -11.125   6.929  19.719  1.00  0.63           C  
ATOM    704  C   VAL A  45     -11.378   6.290  18.361  1.00  0.63           C  
ATOM    705  O   VAL A  45     -12.027   5.244  18.257  1.00  0.63           O  
ATOM    706  CB  VAL A  45      -9.677   6.644  20.153  1.00  0.63           C  
ATOM    707  CG1 VAL A  45      -9.343   7.363  21.463  1.00  0.63           C  
ATOM    708  CG2 VAL A  45      -9.501   5.229  20.282  1.00  0.63           C  
ATOM    709  H   VAL A  45     -12.239   5.492  20.881  1.00  0.63           H  
ATOM    710  HA  VAL A  45     -11.228   8.001  19.598  1.00  0.63           H  
ATOM    711  HB  VAL A  45      -9.009   7.035  19.391  1.00  0.63           H  
ATOM    712 1HG1 VAL A  45      -8.316   7.183  21.733  1.00  0.63           H  
ATOM    713 2HG1 VAL A  45      -9.489   8.407  21.330  1.00  0.63           H  
ATOM    714 3HG1 VAL A  45      -9.993   7.010  22.259  1.00  0.63           H  
ATOM    715 1HG2 VAL A  45      -8.478   5.009  20.542  1.00  0.63           H  
ATOM    716 2HG2 VAL A  45     -10.178   4.852  21.055  1.00  0.63           H  
ATOM    717 3HG2 VAL A  45      -9.742   4.777  19.332  1.00  0.63           H  
ATOM    718  N   LYS A  46     -10.849   6.928  17.321  1.00  0.65           N  
ATOM    719  CA  LYS A  46     -10.991   6.423  15.961  1.00  0.65           C  
ATOM    720  C   LYS A  46      -9.757   6.696  15.112  1.00  0.65           C  
ATOM    721  O   LYS A  46      -9.211   7.799  15.128  1.00  0.65           O  
ATOM    722  CB  LYS A  46     -12.223   7.061  15.300  1.00  0.65           C  
ATOM    723  CG  LYS A  46     -12.558   6.555  13.938  1.00  0.65           C  
ATOM    724  CD  LYS A  46     -13.878   7.092  13.424  1.00  0.65           C  
ATOM    725  CE  LYS A  46     -13.763   8.451  12.798  1.00  0.65           C  
ATOM    726  NZ  LYS A  46     -12.951   8.370  11.554  1.00  0.65           N  
ATOM    727  H   LYS A  46     -10.358   7.806  17.495  1.00  0.65           H  
ATOM    728  HA  LYS A  46     -11.134   5.343  16.004  1.00  0.65           H  
ATOM    729 1HB  LYS A  46     -13.087   6.872  15.912  1.00  0.65           H  
ATOM    730 2HB  LYS A  46     -12.093   8.140  15.239  1.00  0.65           H  
ATOM    731 1HG  LYS A  46     -11.800   6.869  13.248  1.00  0.65           H  
ATOM    732 2HG  LYS A  46     -12.588   5.475  13.946  1.00  0.65           H  
ATOM    733 1HD  LYS A  46     -14.246   6.423  12.669  1.00  0.65           H  
ATOM    734 2HD  LYS A  46     -14.594   7.127  14.232  1.00  0.65           H  
ATOM    735 1HE  LYS A  46     -14.763   8.794  12.544  1.00  0.65           H  
ATOM    736 2HE  LYS A  46     -13.306   9.162  13.487  1.00  0.65           H  
ATOM    737 1HZ  LYS A  46     -12.890   9.266  11.101  1.00  0.65           H  
ATOM    738 2HZ  LYS A  46     -12.019   8.047  11.797  1.00  0.65           H  
ATOM    739 3HZ  LYS A  46     -13.356   7.673  10.909  1.00  0.65           H  
ATOM    740  N   ARG A  47      -9.298   5.705  14.359  1.00  0.68           N  
ATOM    741  CA  ARG A  47      -8.184   5.972  13.454  1.00  0.68           C  
ATOM    742  C   ARG A  47      -8.712   6.755  12.267  1.00  0.68           C  
ATOM    743  O   ARG A  47      -9.872   6.605  11.887  1.00  0.68           O  
ATOM    744  CB  ARG A  47      -7.503   4.711  12.959  1.00  0.68           C  
ATOM    745  CG  ARG A  47      -6.770   3.956  13.979  1.00  0.68           C  
ATOM    746  CD  ARG A  47      -6.122   2.748  13.432  1.00  0.68           C  
ATOM    747  NE  ARG A  47      -7.090   1.765  13.001  1.00  0.68           N  
ATOM    748  CZ  ARG A  47      -6.814   0.568  12.490  1.00  0.68           C  
ATOM    749  NH1 ARG A  47      -5.572   0.141  12.337  1.00  0.68           N  
ATOM    750  NH2 ARG A  47      -7.839  -0.160  12.150  1.00  0.68           N  
ATOM    751  H   ARG A  47      -9.734   4.787  14.381  1.00  0.68           H  
ATOM    752  HA  ARG A  47      -7.437   6.573  13.973  1.00  0.68           H  
ATOM    753 1HB  ARG A  47      -8.243   4.043  12.524  1.00  0.68           H  
ATOM    754 2HB  ARG A  47      -6.790   4.969  12.174  1.00  0.68           H  
ATOM    755 1HG  ARG A  47      -6.002   4.598  14.392  1.00  0.68           H  
ATOM    756 2HG  ARG A  47      -7.464   3.649  14.750  1.00  0.68           H  
ATOM    757 1HD  ARG A  47      -5.510   3.027  12.571  1.00  0.68           H  
ATOM    758 2HD  ARG A  47      -5.498   2.304  14.189  1.00  0.68           H  
ATOM    759  HE  ARG A  47      -8.098   1.998  13.057  1.00  0.68           H  
ATOM    760 1HH1 ARG A  47      -4.799   0.735  12.608  1.00  0.68           H  
ATOM    761 2HH1 ARG A  47      -5.396  -0.773  11.947  1.00  0.68           H  
ATOM    762 1HH2 ARG A  47      -8.777   0.268  12.296  1.00  0.68           H  
ATOM    763 2HH2 ARG A  47      -7.726  -1.074  11.752  1.00  0.68           H  
ATOM    764  N   ALA A  48      -7.857   7.513  11.605  1.00  0.71           N  
ATOM    765  CA  ALA A  48      -8.295   8.272  10.429  1.00  0.71           C  
ATOM    766  C   ALA A  48      -8.927   7.383   9.356  1.00  0.71           C  
ATOM    767  O   ALA A  48      -9.832   7.813   8.643  1.00  0.71           O  
ATOM    768  CB  ALA A  48      -7.126   9.010   9.825  1.00  0.71           C  
ATOM    769  H   ALA A  48      -6.910   7.621  11.970  1.00  0.71           H  
ATOM    770  HA  ALA A  48      -9.048   8.984  10.755  1.00  0.71           H  
ATOM    771 1HB  ALA A  48      -7.466   9.597   8.975  1.00  0.71           H  
ATOM    772 2HB  ALA A  48      -6.691   9.672  10.574  1.00  0.71           H  
ATOM    773 3HB  ALA A  48      -6.378   8.294   9.496  1.00  0.71           H  
ATOM    774  N   CYS A  49      -8.447   6.153   9.245  1.00  0.73           N  
ATOM    775  CA  CYS A  49      -8.932   5.181   8.274  1.00  0.73           C  
ATOM    776  C   CYS A  49     -10.242   4.472   8.640  1.00  0.73           C  
ATOM    777  O   CYS A  49     -10.795   3.746   7.808  1.00  0.73           O  
ATOM    778  CB  CYS A  49      -7.867   4.120   8.069  1.00  0.73           C  
ATOM    779  SG  CYS A  49      -7.528   3.118   9.563  1.00  0.73           S  
ATOM    780  H   CYS A  49      -7.707   5.879   9.873  1.00  0.73           H  
ATOM    781  HA  CYS A  49      -9.086   5.706   7.332  1.00  0.73           H  
ATOM    782 1HB  CYS A  49      -8.173   3.444   7.271  1.00  0.73           H  
ATOM    783 2HB  CYS A  49      -6.952   4.602   7.761  1.00  0.73           H  
ATOM    784  HG  CYS A  49      -8.809   2.669   9.777  1.00  0.73           H  
ATOM    785  N   ASP A  50     -10.718   4.638   9.875  1.00  0.73           N  
ATOM    786  CA  ASP A  50     -11.896   3.910  10.331  1.00  0.73           C  
ATOM    787  C   ASP A  50     -13.202   4.713  10.278  1.00  0.73           C  
ATOM    788  O   ASP A  50     -13.220   5.953  10.327  1.00  0.73           O  
ATOM    789  CB  ASP A  50     -11.650   3.359  11.736  1.00  0.73           C  
ATOM    790  CG  ASP A  50     -10.527   2.303  11.733  1.00  0.73           C  
ATOM    791  OD1 ASP A  50     -10.201   1.820  10.678  1.00  0.73           O  
ATOM    792  OD2 ASP A  50      -9.994   1.984  12.772  1.00  0.73           O  
ATOM    793  H   ASP A  50     -10.262   5.289  10.511  1.00  0.73           H  
ATOM    794  HA  ASP A  50     -12.026   3.051   9.672  1.00  0.73           H  
ATOM    795 1HB  ASP A  50     -11.344   4.177  12.386  1.00  0.73           H  
ATOM    796 2HB  ASP A  50     -12.563   2.929  12.144  1.00  0.73           H  
ATOM    797  N   GLU A  51     -14.309   3.975  10.195  1.00  0.71           N  
ATOM    798  CA  GLU A  51     -15.651   4.550  10.164  1.00  0.71           C  
ATOM    799  C   GLU A  51     -16.362   4.665  11.520  1.00  0.71           C  
ATOM    800  O   GLU A  51     -17.475   5.188  11.581  1.00  0.71           O  
ATOM    801  CB  GLU A  51     -16.524   3.740   9.215  1.00  0.71           C  
ATOM    802  CG  GLU A  51     -16.075   3.782   7.753  1.00  0.71           C  
ATOM    803  CD  GLU A  51     -16.946   2.951   6.829  1.00  0.71           C  
ATOM    804  OE1 GLU A  51     -17.868   2.331   7.304  1.00  0.71           O  
ATOM    805  OE2 GLU A  51     -16.683   2.942   5.649  1.00  0.71           O  
ATOM    806  H   GLU A  51     -14.214   2.969  10.146  1.00  0.71           H  
ATOM    807  HA  GLU A  51     -15.565   5.558   9.757  1.00  0.71           H  
ATOM    808 1HB  GLU A  51     -16.536   2.697   9.535  1.00  0.71           H  
ATOM    809 2HB  GLU A  51     -17.549   4.107   9.262  1.00  0.71           H  
ATOM    810 1HG  GLU A  51     -16.091   4.817   7.412  1.00  0.71           H  
ATOM    811 2HG  GLU A  51     -15.046   3.427   7.692  1.00  0.71           H  
ATOM    812  N   SER A  52     -15.749   4.190  12.603  1.00  0.68           N  
ATOM    813  CA  SER A  52     -16.429   4.262  13.897  1.00  0.68           C  
ATOM    814  C   SER A  52     -15.493   4.425  15.084  1.00  0.68           C  
ATOM    815  O   SER A  52     -14.324   4.045  15.035  1.00  0.68           O  
ATOM    816  CB  SER A  52     -17.249   3.004  14.107  1.00  0.68           C  
ATOM    817  OG  SER A  52     -16.424   1.877  14.218  1.00  0.68           O  
ATOM    818  H   SER A  52     -14.832   3.778  12.526  1.00  0.68           H  
ATOM    819  HA  SER A  52     -17.098   5.123  13.882  1.00  0.68           H  
ATOM    820 1HB  SER A  52     -17.846   3.108  15.013  1.00  0.68           H  
ATOM    821 2HB  SER A  52     -17.938   2.875  13.273  1.00  0.68           H  
ATOM    822  HG  SER A  52     -15.908   2.006  15.020  1.00  0.68           H  
ATOM    823  N   PHE A  53     -16.052   4.943  16.173  1.00  0.65           N  
ATOM    824  CA  PHE A  53     -15.329   5.134  17.423  1.00  0.65           C  
ATOM    825  C   PHE A  53     -15.466   3.954  18.371  1.00  0.65           C  
ATOM    826  O   PHE A  53     -16.550   3.380  18.507  1.00  0.65           O  
ATOM    827  CB  PHE A  53     -15.834   6.403  18.121  1.00  0.65           C  
ATOM    828  CG  PHE A  53     -15.360   7.719  17.531  1.00  0.65           C  
ATOM    829  CD1 PHE A  53     -15.991   8.335  16.467  1.00  0.65           C  
ATOM    830  CD2 PHE A  53     -14.259   8.352  18.095  1.00  0.65           C  
ATOM    831  CE1 PHE A  53     -15.507   9.544  15.974  1.00  0.65           C  
ATOM    832  CE2 PHE A  53     -13.779   9.545  17.612  1.00  0.65           C  
ATOM    833  CZ  PHE A  53     -14.396  10.140  16.552  1.00  0.65           C  
ATOM    834  H   PHE A  53     -17.020   5.225  16.128  1.00  0.65           H  
ATOM    835  HA  PHE A  53     -14.274   5.256  17.190  1.00  0.65           H  
ATOM    836 1HB  PHE A  53     -16.920   6.405  18.142  1.00  0.65           H  
ATOM    837 2HB  PHE A  53     -15.500   6.369  19.113  1.00  0.65           H  
ATOM    838  HD1 PHE A  53     -16.862   7.863  16.010  1.00  0.65           H  
ATOM    839  HD2 PHE A  53     -13.772   7.879  18.933  1.00  0.65           H  
ATOM    840  HE1 PHE A  53     -16.001  10.024  15.129  1.00  0.65           H  
ATOM    841  HE2 PHE A  53     -12.911  10.009  18.068  1.00  0.65           H  
ATOM    842  HZ  PHE A  53     -14.015  11.080  16.165  1.00  0.65           H  
ATOM    843  N   GLN A  54     -14.357   3.603  19.025  1.00  0.62           N  
ATOM    844  CA  GLN A  54     -14.343   2.516  20.001  1.00  0.62           C  
ATOM    845  C   GLN A  54     -13.597   2.986  21.257  1.00  0.62           C  
ATOM    846  O   GLN A  54     -12.654   3.757  21.123  1.00  0.62           O  
ATOM    847  CB  GLN A  54     -13.665   1.273  19.389  1.00  0.62           C  
ATOM    848  CG  GLN A  54     -14.394   0.711  18.168  1.00  0.62           C  
ATOM    849  CD  GLN A  54     -13.754  -0.530  17.582  1.00  0.62           C  
ATOM    850  OE1 GLN A  54     -12.598  -0.515  17.142  1.00  0.62           O  
ATOM    851  NE2 GLN A  54     -14.513  -1.620  17.561  1.00  0.62           N  
ATOM    852  H   GLN A  54     -13.497   4.122  18.829  1.00  0.62           H  
ATOM    853  HA  GLN A  54     -15.369   2.267  20.226  1.00  0.62           H  
ATOM    854 1HB  GLN A  54     -12.660   1.528  19.076  1.00  0.62           H  
ATOM    855 2HB  GLN A  54     -13.585   0.486  20.141  1.00  0.62           H  
ATOM    856 1HG  GLN A  54     -15.419   0.472  18.452  1.00  0.62           H  
ATOM    857 2HG  GLN A  54     -14.397   1.472  17.387  1.00  0.62           H  
ATOM    858 1HE2 GLN A  54     -14.160  -2.473  17.172  1.00  0.62           H  
ATOM    859 2HE2 GLN A  54     -15.446  -1.584  17.922  1.00  0.62           H  
ATOM    860  N   PRO A  55     -13.959   2.552  22.474  1.00  0.60           N  
ATOM    861  CA  PRO A  55     -13.262   2.891  23.701  1.00  0.60           C  
ATOM    862  C   PRO A  55     -11.819   2.433  23.669  1.00  0.60           C  
ATOM    863  O   PRO A  55     -11.530   1.338  23.170  1.00  0.60           O  
ATOM    864  CB  PRO A  55     -14.042   2.113  24.767  1.00  0.60           C  
ATOM    865  CG  PRO A  55     -15.413   1.879  24.172  1.00  0.60           C  
ATOM    866  CD  PRO A  55     -15.175   1.719  22.680  1.00  0.60           C  
ATOM    867  HA  PRO A  55     -13.320   3.958  23.890  1.00  0.60           H  
ATOM    868 1HB  PRO A  55     -13.519   1.181  25.009  1.00  0.60           H  
ATOM    869 2HB  PRO A  55     -14.076   2.707  25.697  1.00  0.60           H  
ATOM    870 1HG  PRO A  55     -15.845   0.958  24.611  1.00  0.60           H  
ATOM    871 2HG  PRO A  55     -16.091   2.694  24.430  1.00  0.60           H  
ATOM    872 1HD  PRO A  55     -14.991   0.663  22.419  1.00  0.60           H  
ATOM    873 2HD  PRO A  55     -16.059   2.131  22.186  1.00  0.60           H  
ATOM    874  N   LEU A  56     -10.934   3.201  24.301  1.00  0.59           N  
ATOM    875  CA  LEU A  56      -9.536   2.783  24.394  1.00  0.59           C  
ATOM    876  C   LEU A  56      -9.382   1.466  25.117  1.00  0.59           C  
ATOM    877  O   LEU A  56      -8.568   0.635  24.718  1.00  0.59           O  
ATOM    878  CB  LEU A  56      -8.678   3.841  25.078  1.00  0.59           C  
ATOM    879  CG  LEU A  56      -8.389   5.013  24.292  1.00  0.59           C  
ATOM    880  CD1 LEU A  56      -7.663   6.058  25.140  1.00  0.59           C  
ATOM    881  CD2 LEU A  56      -7.541   4.548  23.158  1.00  0.59           C  
ATOM    882  H   LEU A  56     -11.242   4.107  24.666  1.00  0.59           H  
ATOM    883  HA  LEU A  56      -9.159   2.655  23.383  1.00  0.59           H  
ATOM    884 1HB  LEU A  56      -9.208   4.181  25.962  1.00  0.59           H  
ATOM    885 2HB  LEU A  56      -7.750   3.394  25.393  1.00  0.59           H  
ATOM    886  HG  LEU A  56      -9.318   5.453  23.920  1.00  0.59           H  
ATOM    887 1HD1 LEU A  56      -7.434   6.927  24.526  1.00  0.59           H  
ATOM    888 2HD1 LEU A  56      -8.299   6.353  25.974  1.00  0.59           H  
ATOM    889 3HD1 LEU A  56      -6.737   5.635  25.526  1.00  0.59           H  
ATOM    890 1HD2 LEU A  56      -7.315   5.373  22.556  1.00  0.59           H  
ATOM    891 2HD2 LEU A  56      -6.624   4.108  23.539  1.00  0.59           H  
ATOM    892 3HD2 LEU A  56      -8.082   3.806  22.578  1.00  0.59           H  
ATOM    893  N   GLY A  57     -10.196   1.232  26.140  1.00  0.58           N  
ATOM    894  CA  GLY A  57     -10.128  -0.036  26.847  1.00  0.58           C  
ATOM    895  C   GLY A  57     -10.305  -1.195  25.861  1.00  0.58           C  
ATOM    896  O   GLY A  57      -9.487  -2.120  25.815  1.00  0.58           O  
ATOM    897  H   GLY A  57     -10.848   1.955  26.452  1.00  0.58           H  
ATOM    898 1HA  GLY A  57      -9.166  -0.124  27.352  1.00  0.58           H  
ATOM    899 2HA  GLY A  57     -10.905  -0.072  27.609  1.00  0.58           H  
ATOM    900  N   ASP A  58     -11.391  -1.155  25.080  1.00  0.59           N  
ATOM    901  CA  ASP A  58     -11.673  -2.219  24.118  1.00  0.59           C  
ATOM    902  C   ASP A  58     -10.591  -2.348  23.061  1.00  0.59           C  
ATOM    903  O   ASP A  58     -10.200  -3.462  22.709  1.00  0.59           O  
ATOM    904  CB  ASP A  58     -13.035  -2.007  23.459  1.00  0.59           C  
ATOM    905  CG  ASP A  58     -14.241  -2.310  24.425  1.00  0.59           C  
ATOM    906  OD1 ASP A  58     -14.043  -2.928  25.487  1.00  0.59           O  
ATOM    907  OD2 ASP A  58     -15.336  -1.929  24.086  1.00  0.59           O  
ATOM    908  H   ASP A  58     -12.013  -0.362  25.145  1.00  0.59           H  
ATOM    909  HA  ASP A  58     -11.713  -3.154  24.646  1.00  0.59           H  
ATOM    910 1HB  ASP A  58     -13.106  -0.969  23.119  1.00  0.59           H  
ATOM    911 2HB  ASP A  58     -13.119  -2.643  22.578  1.00  0.59           H  
ATOM    912  N   ILE A  59     -10.046  -1.233  22.599  1.00  0.59           N  
ATOM    913  CA  ILE A  59      -9.006  -1.314  21.586  1.00  0.59           C  
ATOM    914  C   ILE A  59      -7.792  -2.035  22.125  1.00  0.59           C  
ATOM    915  O   ILE A  59      -7.257  -2.933  21.472  1.00  0.59           O  
ATOM    916  CB  ILE A  59      -8.636   0.072  21.080  1.00  0.59           C  
ATOM    917  CG1 ILE A  59      -9.815   0.624  20.318  1.00  0.59           C  
ATOM    918  CG2 ILE A  59      -7.377   0.016  20.203  1.00  0.59           C  
ATOM    919  CD1 ILE A  59      -9.684   2.040  20.060  1.00  0.59           C  
ATOM    920  H   ILE A  59     -10.387  -0.323  22.920  1.00  0.59           H  
ATOM    921  HA  ILE A  59      -9.381  -1.879  20.748  1.00  0.59           H  
ATOM    922  HB  ILE A  59      -8.458   0.728  21.933  1.00  0.59           H  
ATOM    923 1HG1 ILE A  59      -9.907   0.098  19.366  1.00  0.59           H  
ATOM    924 2HG1 ILE A  59     -10.728   0.459  20.893  1.00  0.59           H  
ATOM    925 1HG2 ILE A  59      -7.133   1.014  19.850  1.00  0.59           H  
ATOM    926 2HG2 ILE A  59      -6.540  -0.381  20.782  1.00  0.59           H  
ATOM    927 3HG2 ILE A  59      -7.566  -0.630  19.355  1.00  0.59           H  
ATOM    928 1HD1 ILE A  59     -10.551   2.406  19.515  1.00  0.59           H  
ATOM    929 2HD1 ILE A  59      -9.618   2.544  21.016  1.00  0.59           H  
ATOM    930 3HD1 ILE A  59      -8.785   2.221  19.480  1.00  0.59           H  
ATOM    931  N   MET A  60      -7.376  -1.676  23.335  1.00  0.60           N  
ATOM    932  CA  MET A  60      -6.229  -2.316  23.949  1.00  0.60           C  
ATOM    933  C   MET A  60      -6.448  -3.811  24.108  1.00  0.60           C  
ATOM    934  O   MET A  60      -5.554  -4.607  23.795  1.00  0.60           O  
ATOM    935  CB  MET A  60      -5.935  -1.638  25.280  1.00  0.60           C  
ATOM    936  CG  MET A  60      -5.418  -0.255  25.073  1.00  0.60           C  
ATOM    937  SD  MET A  60      -5.141   0.687  26.536  1.00  0.60           S  
ATOM    938  CE  MET A  60      -4.820   2.234  25.733  1.00  0.60           C  
ATOM    939  H   MET A  60      -7.863  -0.933  23.837  1.00  0.60           H  
ATOM    940  HA  MET A  60      -5.376  -2.174  23.292  1.00  0.60           H  
ATOM    941 1HB  MET A  60      -6.850  -1.580  25.874  1.00  0.60           H  
ATOM    942 2HB  MET A  60      -5.200  -2.213  25.839  1.00  0.60           H  
ATOM    943 1HG  MET A  60      -4.491  -0.362  24.570  1.00  0.60           H  
ATOM    944 2HG  MET A  60      -6.095   0.298  24.425  1.00  0.60           H  
ATOM    945 1HE  MET A  60      -4.643   2.991  26.452  1.00  0.60           H  
ATOM    946 2HE  MET A  60      -3.968   2.131  25.132  1.00  0.60           H  
ATOM    947 3HE  MET A  60      -5.669   2.506  25.120  1.00  0.60           H  
ATOM    948  N   LYS A  61      -7.645  -4.211  24.562  1.00  0.61           N  
ATOM    949  CA  LYS A  61      -7.947  -5.632  24.729  1.00  0.61           C  
ATOM    950  C   LYS A  61      -7.938  -6.379  23.394  1.00  0.61           C  
ATOM    951  O   LYS A  61      -7.423  -7.495  23.308  1.00  0.61           O  
ATOM    952  CB  LYS A  61      -9.309  -5.809  25.406  1.00  0.61           C  
ATOM    953  CG  LYS A  61      -9.357  -5.433  26.900  1.00  0.61           C  
ATOM    954  CD  LYS A  61     -10.733  -5.749  27.493  1.00  0.61           C  
ATOM    955  CE  LYS A  61     -11.739  -4.819  26.856  1.00  0.61           C  
ATOM    956  NZ  LYS A  61     -13.102  -4.885  27.410  1.00  0.61           N  
ATOM    957  H   LYS A  61      -8.349  -3.512  24.815  1.00  0.61           H  
ATOM    958  HA  LYS A  61      -7.181  -6.072  25.365  1.00  0.61           H  
ATOM    959 1HB  LYS A  61     -10.042  -5.186  24.889  1.00  0.61           H  
ATOM    960 2HB  LYS A  61      -9.632  -6.843  25.304  1.00  0.61           H  
ATOM    961 1HG  LYS A  61      -8.593  -5.991  27.442  1.00  0.61           H  
ATOM    962 2HG  LYS A  61      -9.154  -4.369  27.009  1.00  0.61           H  
ATOM    963 1HD  LYS A  61     -11.007  -6.783  27.286  1.00  0.61           H  
ATOM    964 2HD  LYS A  61     -10.723  -5.591  28.571  1.00  0.61           H  
ATOM    965 1HE  LYS A  61     -11.375  -3.801  26.961  1.00  0.61           H  
ATOM    966 2HE  LYS A  61     -11.793  -5.071  25.801  1.00  0.61           H  
ATOM    967 1HZ  LYS A  61     -13.654  -4.193  26.850  1.00  0.61           H  
ATOM    968 2HZ  LYS A  61     -13.487  -5.807  27.299  1.00  0.61           H  
ATOM    969 3HZ  LYS A  61     -13.101  -4.629  28.382  1.00  0.61           H  
ATOM    970  N   MET A  62      -8.480  -5.755  22.342  1.00  0.63           N  
ATOM    971  CA  MET A  62      -8.521  -6.376  21.021  1.00  0.63           C  
ATOM    972  C   MET A  62      -7.142  -6.489  20.386  1.00  0.63           C  
ATOM    973  O   MET A  62      -6.840  -7.478  19.716  1.00  0.63           O  
ATOM    974  CB  MET A  62      -9.441  -5.583  20.091  1.00  0.63           C  
ATOM    975  CG  MET A  62     -10.928  -5.683  20.414  1.00  0.63           C  
ATOM    976  SD  MET A  62     -11.957  -4.901  19.163  1.00  0.63           S  
ATOM    977  CE  MET A  62     -11.554  -3.183  19.445  1.00  0.63           C  
ATOM    978  H   MET A  62      -8.902  -4.835  22.466  1.00  0.63           H  
ATOM    979  HA  MET A  62      -8.917  -7.384  21.132  1.00  0.63           H  
ATOM    980 1HB  MET A  62      -9.169  -4.526  20.147  1.00  0.63           H  
ATOM    981 2HB  MET A  62      -9.288  -5.907  19.063  1.00  0.63           H  
ATOM    982 1HG  MET A  62     -11.206  -6.733  20.478  1.00  0.63           H  
ATOM    983 2HG  MET A  62     -11.138  -5.226  21.369  1.00  0.63           H  
ATOM    984 1HE  MET A  62     -12.104  -2.565  18.757  1.00  0.63           H  
ATOM    985 2HE  MET A  62     -11.806  -2.908  20.463  1.00  0.63           H  
ATOM    986 3HE  MET A  62     -10.494  -3.046  19.274  1.00  0.63           H  
ATOM    987  N   TRP A  63      -6.304  -5.467  20.583  1.00  0.64           N  
ATOM    988  CA  TRP A  63      -4.973  -5.459  19.996  1.00  0.64           C  
ATOM    989  C   TRP A  63      -3.949  -6.207  20.856  1.00  0.64           C  
ATOM    990  O   TRP A  63      -2.943  -6.700  20.340  1.00  0.64           O  
ATOM    991  CB  TRP A  63      -4.483  -4.025  19.761  1.00  0.64           C  
ATOM    992  CG  TRP A  63      -5.298  -3.238  18.743  1.00  0.64           C  
ATOM    993  CD1 TRP A  63      -6.569  -3.497  18.306  1.00  0.64           C  
ATOM    994  CD2 TRP A  63      -4.858  -2.076  18.009  1.00  0.64           C  
ATOM    995  NE1 TRP A  63      -6.949  -2.565  17.371  1.00  0.64           N  
ATOM    996  CE2 TRP A  63      -5.913  -1.690  17.174  1.00  0.64           C  
ATOM    997  CE3 TRP A  63      -3.680  -1.353  17.988  1.00  0.64           C  
ATOM    998  CZ2 TRP A  63      -5.815  -0.594  16.328  1.00  0.64           C  
ATOM    999  CZ3 TRP A  63      -3.577  -0.260  17.134  1.00  0.64           C  
ATOM   1000  CH2 TRP A  63      -4.614   0.107  16.333  1.00  0.64           C  
ATOM   1001  H   TRP A  63      -6.609  -4.659  21.126  1.00  0.64           H  
ATOM   1002  HA  TRP A  63      -5.028  -5.958  19.030  1.00  0.64           H  
ATOM   1003 1HB  TRP A  63      -4.501  -3.476  20.712  1.00  0.64           H  
ATOM   1004 2HB  TRP A  63      -3.455  -4.048  19.420  1.00  0.64           H  
ATOM   1005  HD1 TRP A  63      -7.188  -4.309  18.647  1.00  0.64           H  
ATOM   1006  HE1 TRP A  63      -7.842  -2.533  16.899  1.00  0.64           H  
ATOM   1007  HE3 TRP A  63      -2.853  -1.642  18.631  1.00  0.64           H  
ATOM   1008  HZ2 TRP A  63      -6.634  -0.285  15.675  1.00  0.64           H  
ATOM   1009  HZ3 TRP A  63      -2.641   0.304  17.127  1.00  0.64           H  
ATOM   1010  HH2 TRP A  63      -4.492   0.964  15.686  1.00  0.64           H  
ATOM   1011  N   GLY A  64      -4.189  -6.272  22.172  1.00  0.66           N  
ATOM   1012  CA  GLY A  64      -3.259  -6.882  23.117  1.00  0.66           C  
ATOM   1013  C   GLY A  64      -2.114  -5.925  23.456  1.00  0.66           C  
ATOM   1014  O   GLY A  64      -1.025  -6.351  23.848  1.00  0.66           O  
ATOM   1015  H   GLY A  64      -5.032  -5.853  22.552  1.00  0.66           H  
ATOM   1016 1HA  GLY A  64      -3.800  -7.144  24.026  1.00  0.66           H  
ATOM   1017 2HA  GLY A  64      -2.862  -7.803  22.696  1.00  0.66           H  
ATOM   1018  N   ARG A  65      -2.347  -4.634  23.226  1.00  0.69           N  
ATOM   1019  CA  ARG A  65      -1.323  -3.611  23.443  1.00  0.69           C  
ATOM   1020  C   ARG A  65      -1.888  -2.200  23.414  1.00  0.69           C  
ATOM   1021  O   ARG A  65      -2.977  -1.971  22.893  1.00  0.69           O  
ATOM   1022  CB  ARG A  65      -0.229  -3.713  22.381  1.00  0.69           C  
ATOM   1023  CG  ARG A  65      -0.699  -3.463  20.945  1.00  0.69           C  
ATOM   1024  CD  ARG A  65       0.432  -3.570  19.974  1.00  0.69           C  
ATOM   1025  NE  ARG A  65      -0.001  -3.415  18.581  1.00  0.69           N  
ATOM   1026  CZ  ARG A  65      -0.092  -2.239  17.921  1.00  0.69           C  
ATOM   1027  NH1 ARG A  65       0.233  -1.116  18.517  1.00  0.69           N  
ATOM   1028  NH2 ARG A  65      -0.503  -2.221  16.665  1.00  0.69           N  
ATOM   1029  H   ARG A  65      -3.296  -4.378  22.964  1.00  0.69           H  
ATOM   1030  HA  ARG A  65      -0.875  -3.780  24.423  1.00  0.69           H  
ATOM   1031 1HB  ARG A  65       0.545  -2.977  22.593  1.00  0.69           H  
ATOM   1032 2HB  ARG A  65       0.239  -4.693  22.411  1.00  0.69           H  
ATOM   1033 1HG  ARG A  65      -1.442  -4.211  20.681  1.00  0.69           H  
ATOM   1034 2HG  ARG A  65      -1.137  -2.465  20.868  1.00  0.69           H  
ATOM   1035 1HD  ARG A  65       1.163  -2.790  20.192  1.00  0.69           H  
ATOM   1036 2HD  ARG A  65       0.903  -4.547  20.077  1.00  0.69           H  
ATOM   1037  HE  ARG A  65      -0.258  -4.255  18.078  1.00  0.69           H  
ATOM   1038 1HH1 ARG A  65       0.557  -1.125  19.480  1.00  0.69           H  
ATOM   1039 2HH1 ARG A  65       0.178  -0.241  18.010  1.00  0.69           H  
ATOM   1040 1HH2 ARG A  65      -0.752  -3.084  16.201  1.00  0.69           H  
ATOM   1041 2HH2 ARG A  65      -0.569  -1.344  16.168  1.00  0.69           H  
ATOM   1042  N   VAL A  66      -1.095  -1.239  23.871  1.00  0.77           N  
ATOM   1043  CA  VAL A  66      -1.468   0.159  23.716  1.00  0.77           C  
ATOM   1044  C   VAL A  66      -1.296   0.527  22.233  1.00  0.77           C  
ATOM   1045  O   VAL A  66      -0.189   0.407  21.700  1.00  0.77           O  
ATOM   1046  CB  VAL A  66      -0.595   1.042  24.635  1.00  0.77           C  
ATOM   1047  CG1 VAL A  66      -0.862   2.542  24.419  1.00  0.77           C  
ATOM   1048  CG2 VAL A  66      -0.909   0.680  26.070  1.00  0.77           C  
ATOM   1049  H   VAL A  66      -0.222  -1.481  24.320  1.00  0.77           H  
ATOM   1050  HA  VAL A  66      -2.486   0.262  24.044  1.00  0.77           H  
ATOM   1051  HB  VAL A  66       0.458   0.854  24.421  1.00  0.77           H  
ATOM   1052 1HG1 VAL A  66      -0.226   3.119  25.088  1.00  0.77           H  
ATOM   1053 2HG1 VAL A  66      -0.631   2.800  23.408  1.00  0.77           H  
ATOM   1054 3HG1 VAL A  66      -1.889   2.778  24.628  1.00  0.77           H  
ATOM   1055 1HG2 VAL A  66      -0.293   1.276  26.737  1.00  0.77           H  
ATOM   1056 2HG2 VAL A  66      -1.961   0.878  26.274  1.00  0.77           H  
ATOM   1057 3HG2 VAL A  66      -0.702  -0.376  26.234  1.00  0.77           H  
ATOM   1058  N   PRO A  67      -2.348   1.024  21.551  1.00  0.91           N  
ATOM   1059  CA  PRO A  67      -2.399   1.333  20.138  1.00  0.91           C  
ATOM   1060  C   PRO A  67      -1.512   2.487  19.752  1.00  0.91           C  
ATOM   1061  O   PRO A  67      -1.243   2.709  18.573  1.00  0.91           O  
ATOM   1062  CB  PRO A  67      -3.863   1.704  19.934  1.00  0.91           C  
ATOM   1063  CG  PRO A  67      -4.332   2.180  21.252  1.00  0.91           C  
ATOM   1064  CD  PRO A  67      -3.600   1.347  22.240  1.00  0.91           C  
ATOM   1065  HA  PRO A  67      -2.125   0.434  19.577  1.00  0.91           H  
ATOM   1066 1HB  PRO A  67      -3.926   2.478  19.193  1.00  0.91           H  
ATOM   1067 2HB  PRO A  67      -4.442   0.851  19.579  1.00  0.91           H  
ATOM   1068 1HG  PRO A  67      -4.108   3.242  21.352  1.00  0.91           H  
ATOM   1069 2HG  PRO A  67      -5.424   2.081  21.337  1.00  0.91           H  
ATOM   1070 1HD  PRO A  67      -3.421   1.971  23.083  1.00  0.91           H  
ATOM   1071 2HD  PRO A  67      -4.170   0.436  22.463  1.00  0.91           H  
ATOM   1072  N   PHE A  68      -1.071   3.231  20.751  1.00  1.18           N  
ATOM   1073  CA  PHE A  68      -0.274   4.401  20.516  1.00  1.18           C  
ATOM   1074  C   PHE A  68       1.203   4.158  20.756  1.00  1.18           C  
ATOM   1075  O   PHE A  68       1.994   5.092  20.662  1.00  1.18           O  
ATOM   1076  CB  PHE A  68      -0.690   5.479  21.488  1.00  1.18           C  
ATOM   1077  CG  PHE A  68      -2.121   5.739  21.467  1.00  1.18           C  
ATOM   1078  CD1 PHE A  68      -2.857   5.681  22.652  1.00  1.18           C  
ATOM   1079  CD2 PHE A  68      -2.780   5.973  20.286  1.00  1.18           C  
ATOM   1080  CE1 PHE A  68      -4.208   5.900  22.634  1.00  1.18           C  
ATOM   1081  CE2 PHE A  68      -4.123   6.181  20.286  1.00  1.18           C  
ATOM   1082  CZ  PHE A  68      -4.830   6.152  21.432  1.00  1.18           C  
ATOM   1083  H   PHE A  68      -1.316   2.995  21.696  1.00  1.18           H  
ATOM   1084  HA  PHE A  68      -0.420   4.734  19.488  1.00  1.18           H  
ATOM   1085 1HB  PHE A  68      -0.399   5.204  22.499  1.00  1.18           H  
ATOM   1086 2HB  PHE A  68      -0.175   6.406  21.233  1.00  1.18           H  
ATOM   1087  HD1 PHE A  68      -2.344   5.475  23.596  1.00  1.18           H  
ATOM   1088  HD2 PHE A  68      -2.218   5.999  19.345  1.00  1.18           H  
ATOM   1089  HE1 PHE A  68      -4.781   5.874  23.560  1.00  1.18           H  
ATOM   1090  HE2 PHE A  68      -4.629   6.378  19.378  1.00  1.18           H  
ATOM   1091  HZ  PHE A  68      -5.886   6.335  21.379  1.00  1.18           H  
ATOM   1092  N   SER A  69       1.605   2.925  21.056  1.00  1.62           N  
ATOM   1093  CA  SER A  69       3.018   2.728  21.338  1.00  1.62           C  
ATOM   1094  C   SER A  69       3.859   3.200  20.141  1.00  1.62           C  
ATOM   1095  O   SER A  69       3.567   2.812  19.009  1.00  1.62           O  
ATOM   1096  CB  SER A  69       3.304   1.262  21.591  1.00  1.62           C  
ATOM   1097  OG  SER A  69       4.680   1.040  21.791  1.00  1.62           O  
ATOM   1098  H   SER A  69       0.947   2.144  21.119  1.00  1.62           H  
ATOM   1099  HA  SER A  69       3.252   3.269  22.244  1.00  1.62           H  
ATOM   1100 1HB  SER A  69       2.741   0.925  22.463  1.00  1.62           H  
ATOM   1101 2HB  SER A  69       2.959   0.679  20.738  1.00  1.62           H  
ATOM   1102  HG  SER A  69       5.135   1.426  21.017  1.00  1.62           H  
ATOM   1103  N   PRO A  70       4.893   4.042  20.342  1.00  2.32           N  
ATOM   1104  CA  PRO A  70       5.795   4.499  19.305  1.00  2.32           C  
ATOM   1105  C   PRO A  70       6.451   3.304  18.639  1.00  2.32           C  
ATOM   1106  O   PRO A  70       6.764   2.316  19.309  1.00  2.32           O  
ATOM   1107  CB  PRO A  70       6.806   5.349  20.085  1.00  2.32           C  
ATOM   1108  CG  PRO A  70       6.042   5.823  21.305  1.00  2.32           C  
ATOM   1109  CD  PRO A  70       5.122   4.678  21.663  1.00  2.32           C  
ATOM   1110  HA  PRO A  70       5.236   5.104  18.575  1.00  2.32           H  
ATOM   1111 1HB  PRO A  70       7.692   4.745  20.330  1.00  2.32           H  
ATOM   1112 2HB  PRO A  70       7.154   6.187  19.458  1.00  2.32           H  
ATOM   1113 1HG  PRO A  70       6.739   6.087  22.112  1.00  2.32           H  
ATOM   1114 2HG  PRO A  70       5.483   6.743  21.057  1.00  2.32           H  
ATOM   1115 1HD  PRO A  70       5.592   3.976  22.369  1.00  2.32           H  
ATOM   1116 2HD  PRO A  70       4.202   5.140  22.054  1.00  2.32           H  
ATOM   1117  N   GLY A  71       6.668   3.396  17.332  1.00  3.32           N  
ATOM   1118  CA  GLY A  71       7.322   2.324  16.600  1.00  3.32           C  
ATOM   1119  C   GLY A  71       8.829   2.559  16.596  1.00  3.32           C  
ATOM   1120  O   GLY A  71       9.307   3.464  17.280  1.00  3.32           O  
ATOM   1121  H   GLY A  71       6.381   4.227  16.835  1.00  3.32           H  
ATOM   1122 1HA  GLY A  71       7.085   1.375  17.079  1.00  3.32           H  
ATOM   1123 2HA  GLY A  71       6.937   2.294  15.582  1.00  3.32           H  
ATOM   1124  N   PRO A  72       9.594   1.755  15.845  1.00  4.53           N  
ATOM   1125  CA  PRO A  72      11.035   1.836  15.702  1.00  4.53           C  
ATOM   1126  C   PRO A  72      11.439   3.206  15.182  1.00  4.53           C  
ATOM   1127  O   PRO A  72      10.739   3.787  14.349  1.00  4.53           O  
ATOM   1128  CB  PRO A  72      11.331   0.741  14.670  1.00  4.53           C  
ATOM   1129  CG  PRO A  72      10.177  -0.231  14.803  1.00  4.53           C  
ATOM   1130  CD  PRO A  72       8.976   0.641  15.100  1.00  4.53           C  
ATOM   1131  HA  PRO A  72      11.516   1.626  16.669  1.00  4.53           H  
ATOM   1132 1HB  PRO A  72      11.403   1.185  13.667  1.00  4.53           H  
ATOM   1133 2HB  PRO A  72      12.305   0.280  14.886  1.00  4.53           H  
ATOM   1134 1HG  PRO A  72      10.061  -0.812  13.874  1.00  4.53           H  
ATOM   1135 2HG  PRO A  72      10.385  -0.955  15.605  1.00  4.53           H  
ATOM   1136 1HD  PRO A  72       8.519   1.005  14.168  1.00  4.53           H  
ATOM   1137 2HD  PRO A  72       8.275   0.071  15.718  1.00  4.53           H  
ATOM   1138  N   ALA A  73      12.576   3.701  15.650  1.00  5.76           N  
ATOM   1139  CA  ALA A  73      13.084   4.996  15.223  1.00  5.76           C  
ATOM   1140  C   ALA A  73      14.536   5.149  15.649  1.00  5.76           C  
ATOM   1141  O   ALA A  73      15.340   5.743  14.931  1.00  5.76           O  
ATOM   1142  OXT ALA A  73      14.941   4.504  16.615  1.00  5.76           O  
ATOM   1143  CB  ALA A  73      12.236   6.120  15.805  1.00  5.76           C  
ATOM   1144  H   ALA A  73      13.099   3.171  16.332  1.00  5.76           H  
ATOM   1145  HA  ALA A  73      13.041   5.040  14.134  1.00  5.76           H  
ATOM   1146 1HB  ALA A  73      12.622   7.079  15.463  1.00  5.76           H  
ATOM   1147 2HB  ALA A  73      11.200   6.014  15.481  1.00  5.76           H  
ATOM   1148 3HB  ALA A  73      12.276   6.080  16.892  1.00  5.76           H  
TER    1149
ENDMDL

