REMARK ID 512234 MODEL 1 2023-04-29_00000015_1_19
PFRMAT TS
TARGET 2023-04-29_00000015_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   MET A   1       0.076  -1.103   2.436  1.00  0.98           N  
ATOM      2  CA  MET A   1       1.430  -1.152   1.904  1.00  0.98           C  
ATOM      3  C   MET A   1       1.767   0.147   1.202  1.00  0.98           C  
ATOM      4  O   MET A   1       0.910   0.760   0.558  1.00  0.98           O  
ATOM      5  CB  MET A   1       1.592  -2.341   0.963  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.448  -3.656   1.669  1.00  0.98           C  
ATOM      7  SD  MET A   1       1.561  -5.102   0.593  1.00  0.98           S  
ATOM      8  CE  MET A   1       3.302  -5.148   0.284  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.100  -1.500   3.373  1.00  0.98           H  
ATOM     10 2H   MET A   1      -0.174  -0.143   2.552  1.00  0.98           H  
ATOM     11 3H   MET A   1      -0.591  -1.584   1.857  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.120  -1.267   2.741  1.00  0.98           H  
ATOM     13 1HB  MET A   1       0.860  -2.286   0.157  1.00  0.98           H  
ATOM     14 2HB  MET A   1       2.585  -2.312   0.520  1.00  0.98           H  
ATOM     15 1HG  MET A   1       2.252  -3.701   2.399  1.00  0.98           H  
ATOM     16 2HG  MET A   1       0.503  -3.685   2.203  1.00  0.98           H  
ATOM     17 1HE  MET A   1       3.542  -5.982  -0.367  1.00  0.98           H  
ATOM     18 2HE  MET A   1       3.613  -4.211  -0.184  1.00  0.98           H  
ATOM     19 3HE  MET A   1       3.827  -5.264   1.222  1.00  0.98           H  
ATOM     20  N   THR A   2       3.023   0.542   1.330  1.00  0.87           N  
ATOM     21  CA  THR A   2       3.562   1.790   0.798  1.00  0.87           C  
ATOM     22  C   THR A   2       4.932   1.542   0.163  1.00  0.87           C  
ATOM     23  O   THR A   2       5.622   0.612   0.577  1.00  0.87           O  
ATOM     24  CB  THR A   2       3.647   2.811   1.953  1.00  0.87           C  
ATOM     25  OG1 THR A   2       2.359   2.914   2.579  1.00  0.87           O  
ATOM     26  CG2 THR A   2       4.045   4.165   1.498  1.00  0.87           C  
ATOM     27  H   THR A   2       3.649  -0.042   1.874  1.00  0.87           H  
ATOM     28  HA  THR A   2       2.897   2.175   0.026  1.00  0.87           H  
ATOM     29  HB  THR A   2       4.372   2.471   2.690  1.00  0.87           H  
ATOM     30  HG1 THR A   2       2.437   3.427   3.424  1.00  0.87           H  
ATOM     31 1HG2 THR A   2       4.069   4.836   2.359  1.00  0.87           H  
ATOM     32 2HG2 THR A   2       5.022   4.132   1.041  1.00  0.87           H  
ATOM     33 3HG2 THR A   2       3.312   4.522   0.786  1.00  0.87           H  
ATOM     34  N   LYS A   3       5.286   2.269  -0.894  1.00  0.81           N  
ATOM     35  CA  LYS A   3       6.668   2.205  -1.372  1.00  0.81           C  
ATOM     36  C   LYS A   3       7.437   3.334  -0.705  1.00  0.81           C  
ATOM     37  O   LYS A   3       6.927   4.451  -0.638  1.00  0.81           O  
ATOM     38  CB  LYS A   3       6.751   2.354  -2.883  1.00  0.81           C  
ATOM     39  CG  LYS A   3       6.092   1.216  -3.666  1.00  0.81           C  
ATOM     40  CD  LYS A   3       6.263   1.410  -5.168  1.00  0.81           C  
ATOM     41  CE  LYS A   3       5.622   0.283  -5.950  1.00  0.81           C  
ATOM     42  NZ  LYS A   3       5.767   0.476  -7.416  1.00  0.81           N  
ATOM     43  H   LYS A   3       4.628   2.944  -1.300  1.00  0.81           H  
ATOM     44  HA  LYS A   3       7.120   1.268  -1.065  1.00  0.81           H  
ATOM     45 1HB  LYS A   3       6.271   3.286  -3.183  1.00  0.81           H  
ATOM     46 2HB  LYS A   3       7.794   2.401  -3.182  1.00  0.81           H  
ATOM     47 1HG  LYS A   3       6.545   0.271  -3.379  1.00  0.81           H  
ATOM     48 2HG  LYS A   3       5.026   1.175  -3.431  1.00  0.81           H  
ATOM     49 1HD  LYS A   3       5.793   2.351  -5.458  1.00  0.81           H  
ATOM     50 2HD  LYS A   3       7.328   1.466  -5.409  1.00  0.81           H  
ATOM     51 1HE  LYS A   3       6.084  -0.664  -5.672  1.00  0.81           H  
ATOM     52 2HE  LYS A   3       4.560   0.242  -5.706  1.00  0.81           H  
ATOM     53 1HZ  LYS A   3       5.321  -0.289  -7.904  1.00  0.81           H  
ATOM     54 2HZ  LYS A   3       5.328   1.346  -7.689  1.00  0.81           H  
ATOM     55 3HZ  LYS A   3       6.747   0.502  -7.661  1.00  0.81           H  
ATOM     56  N   CYS A   4       8.657   3.082  -0.256  1.00  0.83           N  
ATOM     57  CA  CYS A   4       9.443   4.141   0.388  1.00  0.83           C  
ATOM     58  C   CYS A   4      10.872   4.170  -0.125  1.00  0.83           C  
ATOM     59  O   CYS A   4      11.349   3.213  -0.725  1.00  0.83           O  
ATOM     60  CB  CYS A   4       9.449   3.956   1.897  1.00  0.83           C  
ATOM     61  SG  CYS A   4       7.807   3.855   2.635  1.00  0.83           S  
ATOM     62  H   CYS A   4       9.053   2.143  -0.337  1.00  0.83           H  
ATOM     63  HA  CYS A   4       8.970   5.101   0.156  1.00  0.83           H  
ATOM     64 1HB  CYS A   4       9.989   3.045   2.152  1.00  0.83           H  
ATOM     65 2HB  CYS A   4       9.981   4.780   2.367  1.00  0.83           H  
ATOM     66  N   TYR A   5      11.581   5.264   0.149  1.00  0.93           N  
ATOM     67  CA  TYR A   5      12.996   5.334  -0.193  1.00  0.93           C  
ATOM     68  C   TYR A   5      13.785   4.609   0.886  1.00  0.93           C  
ATOM     69  O   TYR A   5      13.388   4.643   2.055  1.00  0.93           O  
ATOM     70  CB  TYR A   5      13.469   6.763  -0.370  1.00  0.93           C  
ATOM     71  CG  TYR A   5      12.927   7.441  -1.584  1.00  0.93           C  
ATOM     72  CD1 TYR A   5      12.062   8.487  -1.449  1.00  0.93           C  
ATOM     73  CD2 TYR A   5      13.287   7.004  -2.837  1.00  0.93           C  
ATOM     74  CE1 TYR A   5      11.584   9.132  -2.548  1.00  0.93           C  
ATOM     75  CE2 TYR A   5      12.800   7.634  -3.952  1.00  0.93           C  
ATOM     76  CZ  TYR A   5      11.951   8.706  -3.810  1.00  0.93           C  
ATOM     77  OH  TYR A   5      11.459   9.358  -4.925  1.00  0.93           O  
ATOM     78  H   TYR A   5      11.144   6.052   0.618  1.00  0.93           H  
ATOM     79  HA  TYR A   5      13.168   4.831  -1.121  1.00  0.93           H  
ATOM     80 1HB  TYR A   5      13.172   7.341   0.492  1.00  0.93           H  
ATOM     81 2HB  TYR A   5      14.551   6.781  -0.434  1.00  0.93           H  
ATOM     82  HD1 TYR A   5      11.769   8.814  -0.475  1.00  0.93           H  
ATOM     83  HD2 TYR A   5      13.963   6.166  -2.942  1.00  0.93           H  
ATOM     84  HE1 TYR A   5      10.905   9.975  -2.427  1.00  0.93           H  
ATOM     85  HE2 TYR A   5      13.097   7.288  -4.942  1.00  0.93           H  
ATOM     86  HH  TYR A   5      10.816  10.016  -4.651  1.00  0.93           H  
ATOM     87  N   VAL A   6      14.890   3.959   0.506  1.00  1.13           N  
ATOM     88  CA  VAL A   6      15.712   3.247   1.492  1.00  1.13           C  
ATOM     89  C   VAL A   6      17.186   3.676   1.650  1.00  1.13           C  
ATOM     90  O   VAL A   6      17.955   2.971   2.302  1.00  1.13           O  
ATOM     91  CB  VAL A   6      15.633   1.738   1.220  1.00  1.13           C  
ATOM     92  CG1 VAL A   6      14.204   1.259   1.436  1.00  1.13           C  
ATOM     93  CG2 VAL A   6      16.036   1.427  -0.217  1.00  1.13           C  
ATOM     94  H   VAL A   6      15.130   3.932  -0.489  1.00  1.13           H  
ATOM     95  HA  VAL A   6      15.239   3.397   2.463  1.00  1.13           H  
ATOM     96  HB  VAL A   6      16.284   1.219   1.921  1.00  1.13           H  
ATOM     97 1HG1 VAL A   6      14.169   0.187   1.262  1.00  1.13           H  
ATOM     98 2HG1 VAL A   6      13.907   1.470   2.454  1.00  1.13           H  
ATOM     99 3HG1 VAL A   6      13.536   1.767   0.742  1.00  1.13           H  
ATOM    100 1HG2 VAL A   6      15.959   0.344  -0.383  1.00  1.13           H  
ATOM    101 2HG2 VAL A   6      15.359   1.941  -0.890  1.00  1.13           H  
ATOM    102 3HG2 VAL A   6      17.049   1.755  -0.401  1.00  1.13           H  
ATOM    103  N   THR A   7      17.554   4.817   1.052  1.00  1.39           N  
ATOM    104  CA  THR A   7      18.883   5.487   1.095  1.00  1.39           C  
ATOM    105  C   THR A   7      19.925   5.235  -0.030  1.00  1.39           C  
ATOM    106  O   THR A   7      20.307   6.220  -0.665  1.00  1.39           O  
ATOM    107  CB  THR A   7      19.604   5.412   2.476  1.00  1.39           C  
ATOM    108  OG1 THR A   7      18.844   6.104   3.476  1.00  1.39           O  
ATOM    109  CG2 THR A   7      20.943   6.102   2.357  1.00  1.39           C  
ATOM    110  H   THR A   7      16.825   5.273   0.524  1.00  1.39           H  
ATOM    111  HA  THR A   7      18.661   6.554   1.011  1.00  1.39           H  
ATOM    112  HB  THR A   7      19.772   4.401   2.803  1.00  1.39           H  
ATOM    113  HG1 THR A   7      19.464   6.442   4.147  1.00  1.39           H  
ATOM    114 1HG2 THR A   7      21.451   6.086   3.328  1.00  1.39           H  
ATOM    115 2HG2 THR A   7      21.562   5.602   1.626  1.00  1.39           H  
ATOM    116 3HG2 THR A   7      20.777   7.124   2.047  1.00  1.39           H  
ATOM    117  N   PRO A   8      20.482   4.023  -0.312  1.00  1.64           N  
ATOM    118  CA  PRO A   8      21.496   3.870  -1.350  1.00  1.64           C  
ATOM    119  C   PRO A   8      20.998   4.467  -2.647  1.00  1.64           C  
ATOM    120  O   PRO A   8      19.946   4.067  -3.145  1.00  1.64           O  
ATOM    121  CB  PRO A   8      21.626   2.351  -1.463  1.00  1.64           C  
ATOM    122  CG  PRO A   8      21.252   1.852  -0.090  1.00  1.64           C  
ATOM    123  CD  PRO A   8      20.131   2.772   0.357  1.00  1.64           C  
ATOM    124  HA  PRO A   8      22.440   4.345  -1.033  1.00  1.64           H  
ATOM    125 1HB  PRO A   8      20.948   1.973  -2.245  1.00  1.64           H  
ATOM    126 2HB  PRO A   8      22.651   2.079  -1.774  1.00  1.64           H  
ATOM    127 1HG  PRO A   8      20.942   0.796  -0.135  1.00  1.64           H  
ATOM    128 2HG  PRO A   8      22.122   1.897   0.585  1.00  1.64           H  
ATOM    129 1HD  PRO A   8      19.162   2.416   0.010  1.00  1.64           H  
ATOM    130 2HD  PRO A   8      20.192   2.855   1.423  1.00  1.64           H  
ATOM    131  N   ASP A   9      21.733   5.457  -3.168  1.00  1.75           N  
ATOM    132  CA  ASP A   9      21.388   6.197  -4.395  1.00  1.75           C  
ATOM    133  C   ASP A   9      19.915   6.643  -4.395  1.00  1.75           C  
ATOM    134  O   ASP A   9      19.295   6.766  -5.456  1.00  1.75           O  
ATOM    135  CB  ASP A   9      21.691   5.347  -5.629  1.00  1.75           C  
ATOM    136  CG  ASP A   9      23.186   5.027  -5.780  1.00  1.75           C  
ATOM    137  OD1 ASP A   9      23.984   5.676  -5.143  1.00  1.75           O  
ATOM    138  OD2 ASP A   9      23.504   4.125  -6.522  1.00  1.75           O  
ATOM    139  H   ASP A   9      22.578   5.722  -2.687  1.00  1.75           H  
ATOM    140  HA  ASP A   9      22.005   7.094  -4.438  1.00  1.75           H  
ATOM    141 1HB  ASP A   9      21.155   4.419  -5.550  1.00  1.75           H  
ATOM    142 2HB  ASP A   9      21.340   5.860  -6.526  1.00  1.75           H  
ATOM    143  N   VAL A  10      19.383   6.899  -3.200  1.00  1.65           N  
ATOM    144  CA  VAL A  10      17.988   7.203  -2.915  1.00  1.65           C  
ATOM    145  C   VAL A  10      17.033   6.355  -3.766  1.00  1.65           C  
ATOM    146  O   VAL A  10      16.063   6.863  -4.335  1.00  1.65           O  
ATOM    147  CB  VAL A  10      17.718   8.703  -3.075  1.00  1.65           C  
ATOM    148  CG1 VAL A  10      16.394   9.079  -2.367  1.00  1.65           C  
ATOM    149  CG2 VAL A  10      18.902   9.460  -2.471  1.00  1.65           C  
ATOM    150  H   VAL A  10      19.985   6.790  -2.387  1.00  1.65           H  
ATOM    151  HA  VAL A  10      17.807   6.959  -1.873  1.00  1.65           H  
ATOM    152  HB  VAL A  10      17.614   8.955  -4.133  1.00  1.65           H  
ATOM    153 1HG1 VAL A  10      16.206  10.143  -2.483  1.00  1.65           H  
ATOM    154 2HG1 VAL A  10      15.589   8.524  -2.821  1.00  1.65           H  
ATOM    155 3HG1 VAL A  10      16.453   8.830  -1.309  1.00  1.65           H  
ATOM    156 1HG2 VAL A  10      18.737  10.529  -2.569  1.00  1.65           H  
ATOM    157 2HG2 VAL A  10      18.999   9.194  -1.424  1.00  1.65           H  
ATOM    158 3HG2 VAL A  10      19.816   9.190  -2.991  1.00  1.65           H  
ATOM    159  N   LYS A  11      17.272   5.046  -3.764  1.00  1.42           N  
ATOM    160  CA  LYS A  11      16.420   4.067  -4.430  1.00  1.42           C  
ATOM    161  C   LYS A  11      15.245   3.735  -3.546  1.00  1.42           C  
ATOM    162  O   LYS A  11      15.324   3.898  -2.324  1.00  1.42           O  
ATOM    163  CB  LYS A  11      17.190   2.793  -4.755  1.00  1.42           C  
ATOM    164  CG  LYS A  11      18.272   2.960  -5.806  1.00  1.42           C  
ATOM    165  CD  LYS A  11      18.991   1.638  -6.068  1.00  1.42           C  
ATOM    166  CE  LYS A  11      20.059   1.781  -7.151  1.00  1.42           C  
ATOM    167  NZ  LYS A  11      20.784   0.493  -7.395  1.00  1.42           N  
ATOM    168  H   LYS A  11      18.132   4.720  -3.329  1.00  1.42           H  
ATOM    169  HA  LYS A  11      16.043   4.506  -5.355  1.00  1.42           H  
ATOM    170 1HB  LYS A  11      17.672   2.416  -3.846  1.00  1.42           H  
ATOM    171 2HB  LYS A  11      16.493   2.027  -5.097  1.00  1.42           H  
ATOM    172 1HG  LYS A  11      17.829   3.329  -6.728  1.00  1.42           H  
ATOM    173 2HG  LYS A  11      18.986   3.688  -5.448  1.00  1.42           H  
ATOM    174 1HD  LYS A  11      19.472   1.319  -5.142  1.00  1.42           H  
ATOM    175 2HD  LYS A  11      18.265   0.878  -6.362  1.00  1.42           H  
ATOM    176 1HE  LYS A  11      19.584   2.104  -8.078  1.00  1.42           H  
ATOM    177 2HE  LYS A  11      20.779   2.533  -6.844  1.00  1.42           H  
ATOM    178 1HZ  LYS A  11      21.482   0.634  -8.113  1.00  1.42           H  
ATOM    179 2HZ  LYS A  11      21.235   0.200  -6.540  1.00  1.42           H  
ATOM    180 3HZ  LYS A  11      20.131  -0.218  -7.693  1.00  1.42           H  
ATOM    181  N   SER A  12      14.156   3.292  -4.167  1.00  1.16           N  
ATOM    182  CA  SER A  12      12.969   2.866  -3.444  1.00  1.16           C  
ATOM    183  C   SER A  12      12.894   1.360  -3.236  1.00  1.16           C  
ATOM    184  O   SER A  12      13.564   0.590  -3.927  1.00  1.16           O  
ATOM    185  CB  SER A  12      11.720   3.346  -4.160  1.00  1.16           C  
ATOM    186  OG  SER A  12      11.578   2.703  -5.398  1.00  1.16           O  
ATOM    187  H   SER A  12      14.161   3.224  -5.175  1.00  1.16           H  
ATOM    188  HA  SER A  12      12.996   3.303  -2.471  1.00  1.16           H  
ATOM    189 1HB  SER A  12      10.844   3.153  -3.539  1.00  1.16           H  
ATOM    190 2HB  SER A  12      11.780   4.427  -4.310  1.00  1.16           H  
ATOM    191  HG  SER A  12      11.418   1.777  -5.193  1.00  1.16           H  
ATOM    192  N   GLU A  13      12.016   0.965  -2.320  1.00  0.96           N  
ATOM    193  CA  GLU A  13      11.713  -0.430  -2.025  1.00  0.96           C  
ATOM    194  C   GLU A  13      10.264  -0.553  -1.570  1.00  0.96           C  
ATOM    195  O   GLU A  13       9.739   0.328  -0.881  1.00  0.96           O  
ATOM    196  CB  GLU A  13      12.655  -0.980  -0.954  1.00  0.96           C  
ATOM    197  CG  GLU A  13      12.544  -2.484  -0.690  1.00  0.96           C  
ATOM    198  CD  GLU A  13      13.600  -3.016   0.269  1.00  0.96           C  
ATOM    199  OE1 GLU A  13      14.409  -2.247   0.725  1.00  0.96           O  
ATOM    200  OE2 GLU A  13      13.603  -4.198   0.524  1.00  0.96           O  
ATOM    201  H   GLU A  13      11.557   1.696  -1.780  1.00  0.96           H  
ATOM    202  HA  GLU A  13      11.836  -1.016  -2.936  1.00  0.96           H  
ATOM    203 1HB  GLU A  13      13.689  -0.744  -1.213  1.00  0.96           H  
ATOM    204 2HB  GLU A  13      12.423  -0.484  -0.020  1.00  0.96           H  
ATOM    205 1HG  GLU A  13      11.566  -2.691  -0.259  1.00  0.96           H  
ATOM    206 2HG  GLU A  13      12.613  -3.015  -1.637  1.00  0.96           H  
ATOM    207  N   THR A  14       9.595  -1.621  -1.983  1.00  0.83           N  
ATOM    208  CA  THR A  14       8.225  -1.811  -1.535  1.00  0.83           C  
ATOM    209  C   THR A  14       8.233  -2.350  -0.109  1.00  0.83           C  
ATOM    210  O   THR A  14       8.902  -3.339   0.181  1.00  0.83           O  
ATOM    211  CB  THR A  14       7.450  -2.772  -2.452  1.00  0.83           C  
ATOM    212  OG1 THR A  14       7.448  -2.261  -3.792  1.00  0.83           O  
ATOM    213  CG2 THR A  14       6.003  -2.890  -1.980  1.00  0.83           C  
ATOM    214  H   THR A  14      10.048  -2.313  -2.563  1.00  0.83           H  
ATOM    215  HA  THR A  14       7.715  -0.856  -1.529  1.00  0.83           H  
ATOM    216  HB  THR A  14       7.921  -3.753  -2.441  1.00  0.83           H  
ATOM    217  HG1 THR A  14       7.016  -2.899  -4.371  1.00  0.83           H  
ATOM    218 1HG2 THR A  14       5.457  -3.564  -2.639  1.00  0.83           H  
ATOM    219 2HG2 THR A  14       5.979  -3.283  -0.975  1.00  0.83           H  
ATOM    220 3HG2 THR A  14       5.530  -1.907  -1.994  1.00  0.83           H  
ATOM    221  N   CYS A  15       7.471  -1.707   0.765  1.00  0.76           N  
ATOM    222  CA  CYS A  15       7.375  -2.126   2.155  1.00  0.76           C  
ATOM    223  C   CYS A  15       6.647  -3.460   2.254  1.00  0.76           C  
ATOM    224  O   CYS A  15       5.768  -3.739   1.438  1.00  0.76           O  
ATOM    225  CB  CYS A  15       6.630  -1.089   2.981  1.00  0.76           C  
ATOM    226  SG  CYS A  15       7.421   0.541   3.060  1.00  0.76           S  
ATOM    227  H   CYS A  15       6.943  -0.892   0.477  1.00  0.76           H  
ATOM    228  HA  CYS A  15       8.386  -2.241   2.540  1.00  0.76           H  
ATOM    229 1HB  CYS A  15       5.629  -0.951   2.574  1.00  0.76           H  
ATOM    230 2HB  CYS A  15       6.504  -1.447   3.993  1.00  0.76           H  
ATOM    231  N   PRO A  16       6.981  -4.323   3.212  1.00  0.73           N  
ATOM    232  CA  PRO A  16       6.329  -5.597   3.436  1.00  0.73           C  
ATOM    233  C   PRO A  16       4.902  -5.353   3.903  1.00  0.73           C  
ATOM    234  O   PRO A  16       4.546  -4.240   4.282  1.00  0.73           O  
ATOM    235  CB  PRO A  16       7.209  -6.260   4.503  1.00  0.73           C  
ATOM    236  CG  PRO A  16       7.882  -5.113   5.222  1.00  0.73           C  
ATOM    237  CD  PRO A  16       8.101  -4.048   4.146  1.00  0.73           C  
ATOM    238  HA  PRO A  16       6.334  -6.173   2.498  1.00  0.73           H  
ATOM    239 1HB  PRO A  16       6.583  -6.876   5.168  1.00  0.73           H  
ATOM    240 2HB  PRO A  16       7.924  -6.941   4.020  1.00  0.73           H  
ATOM    241 1HG  PRO A  16       7.243  -4.754   6.034  1.00  0.73           H  
ATOM    242 2HG  PRO A  16       8.826  -5.441   5.687  1.00  0.73           H  
ATOM    243 1HD  PRO A  16       8.028  -3.061   4.608  1.00  0.73           H  
ATOM    244 2HD  PRO A  16       9.070  -4.198   3.638  1.00  0.73           H  
ATOM    245  N   ALA A  17       4.090  -6.401   3.878  1.00  0.72           N  
ATOM    246  CA  ALA A  17       2.666  -6.321   4.212  1.00  0.72           C  
ATOM    247  C   ALA A  17       2.383  -5.726   5.590  1.00  0.72           C  
ATOM    248  O   ALA A  17       1.308  -5.174   5.817  1.00  0.72           O  
ATOM    249  CB  ALA A  17       2.055  -7.700   4.120  1.00  0.72           C  
ATOM    250  H   ALA A  17       4.456  -7.292   3.574  1.00  0.72           H  
ATOM    251  HA  ALA A  17       2.190  -5.687   3.481  1.00  0.72           H  
ATOM    252 1HB  ALA A  17       0.989  -7.639   4.319  1.00  0.72           H  
ATOM    253 2HB  ALA A  17       2.218  -8.099   3.118  1.00  0.72           H  
ATOM    254 3HB  ALA A  17       2.525  -8.356   4.853  1.00  0.72           H  
ATOM    255  N   GLY A  18       3.308  -5.866   6.529  1.00  0.70           N  
ATOM    256  CA  GLY A  18       3.098  -5.343   7.871  1.00  0.70           C  
ATOM    257  C   GLY A  18       3.531  -3.874   8.054  1.00  0.70           C  
ATOM    258  O   GLY A  18       3.481  -3.363   9.172  1.00  0.70           O  
ATOM    259  H   GLY A  18       4.177  -6.325   6.304  1.00  0.70           H  
ATOM    260 1HA  GLY A  18       2.043  -5.439   8.130  1.00  0.70           H  
ATOM    261 2HA  GLY A  18       3.645  -5.964   8.581  1.00  0.70           H  
ATOM    262  N   GLN A  19       3.991  -3.208   6.985  1.00  0.67           N  
ATOM    263  CA  GLN A  19       4.491  -1.833   7.136  1.00  0.67           C  
ATOM    264  C   GLN A  19       3.943  -0.792   6.133  1.00  0.67           C  
ATOM    265  O   GLN A  19       4.193  -0.882   4.934  1.00  0.67           O  
ATOM    266  CB  GLN A  19       6.019  -1.846   7.047  1.00  0.67           C  
ATOM    267  CG  GLN A  19       6.719  -2.627   8.166  1.00  0.67           C  
ATOM    268  CD  GLN A  19       8.230  -2.515   8.107  1.00  0.67           C  
ATOM    269  OE1 GLN A  19       8.801  -2.314   7.031  1.00  0.67           O  
ATOM    270  NE2 GLN A  19       8.889  -2.649   9.254  1.00  0.67           N  
ATOM    271  H   GLN A  19       4.018  -3.647   6.065  1.00  0.67           H  
ATOM    272  HA  GLN A  19       4.206  -1.488   8.124  1.00  0.67           H  
ATOM    273 1HB  GLN A  19       6.308  -2.304   6.112  1.00  0.67           H  
ATOM    274 2HB  GLN A  19       6.396  -0.826   7.040  1.00  0.67           H  
ATOM    275 1HG  GLN A  19       6.376  -2.273   9.129  1.00  0.67           H  
ATOM    276 2HG  GLN A  19       6.470  -3.679   8.053  1.00  0.67           H  
ATOM    277 1HE2 GLN A  19       9.894  -2.582   9.264  1.00  0.67           H  
ATOM    278 2HE2 GLN A  19       8.392  -2.823  10.097  1.00  0.67           H  
ATOM    279  N   ASP A  20       3.197   0.206   6.637  1.00  0.65           N  
ATOM    280  CA  ASP A  20       2.616   1.271   5.788  1.00  0.65           C  
ATOM    281  C   ASP A  20       3.276   2.655   5.899  1.00  0.65           C  
ATOM    282  O   ASP A  20       2.896   3.576   5.167  1.00  0.65           O  
ATOM    283  CB  ASP A  20       1.122   1.446   6.059  1.00  0.65           C  
ATOM    284  CG  ASP A  20       0.289   0.247   5.657  1.00  0.65           C  
ATOM    285  OD1 ASP A  20       0.593  -0.331   4.632  1.00  0.65           O  
ATOM    286  OD2 ASP A  20      -0.658  -0.066   6.331  1.00  0.65           O  
ATOM    287  H   ASP A  20       3.020   0.224   7.632  1.00  0.65           H  
ATOM    288  HA  ASP A  20       2.723   0.961   4.746  1.00  0.65           H  
ATOM    289 1HB  ASP A  20       0.966   1.667   7.120  1.00  0.65           H  
ATOM    290 2HB  ASP A  20       0.767   2.320   5.498  1.00  0.65           H  
ATOM    291  N   ILE A  21       4.258   2.801   6.805  1.00  0.64           N  
ATOM    292  CA  ILE A  21       4.878   4.101   7.070  1.00  0.64           C  
ATOM    293  C   ILE A  21       6.276   4.246   6.485  1.00  0.64           C  
ATOM    294  O   ILE A  21       7.110   3.341   6.563  1.00  0.64           O  
ATOM    295  CB  ILE A  21       4.919   4.379   8.599  1.00  0.64           C  
ATOM    296  CG1 ILE A  21       3.518   4.348   9.141  1.00  0.64           C  
ATOM    297  CG2 ILE A  21       5.646   5.691   8.970  1.00  0.64           C  
ATOM    298  CD1 ILE A  21       2.623   5.361   8.481  1.00  0.64           C  
ATOM    299  H   ILE A  21       4.599   2.009   7.359  1.00  0.64           H  
ATOM    300  HA  ILE A  21       4.251   4.864   6.621  1.00  0.64           H  
ATOM    301  HB  ILE A  21       5.446   3.569   9.079  1.00  0.64           H  
ATOM    302 1HG1 ILE A  21       3.096   3.351   9.001  1.00  0.64           H  
ATOM    303 2HG1 ILE A  21       3.548   4.557  10.209  1.00  0.64           H  
ATOM    304 1HG2 ILE A  21       5.656   5.804  10.049  1.00  0.64           H  
ATOM    305 2HG2 ILE A  21       6.674   5.663   8.611  1.00  0.64           H  
ATOM    306 3HG2 ILE A  21       5.135   6.538   8.520  1.00  0.64           H  
ATOM    307 1HD1 ILE A  21       1.626   5.305   8.909  1.00  0.64           H  
ATOM    308 2HD1 ILE A  21       3.030   6.361   8.630  1.00  0.64           H  
ATOM    309 3HD1 ILE A  21       2.571   5.148   7.416  1.00  0.64           H  
ATOM    310  N   CYS A  22       6.507   5.387   5.856  1.00  0.64           N  
ATOM    311  CA  CYS A  22       7.817   5.710   5.357  1.00  0.64           C  
ATOM    312  C   CYS A  22       8.452   6.616   6.387  1.00  0.64           C  
ATOM    313  O   CYS A  22       7.763   7.449   6.988  1.00  0.64           O  
ATOM    314  CB  CYS A  22       7.781   6.493   4.047  1.00  0.64           C  
ATOM    315  SG  CYS A  22       7.048   5.733   2.620  1.00  0.64           S  
ATOM    316  H   CYS A  22       5.763   6.075   5.801  1.00  0.64           H  
ATOM    317  HA  CYS A  22       8.413   4.815   5.267  1.00  0.64           H  
ATOM    318 1HB  CYS A  22       7.250   7.401   4.221  1.00  0.64           H  
ATOM    319 2HB  CYS A  22       8.779   6.757   3.787  1.00  0.64           H  
ATOM    320  N   TYR A  23       9.762   6.548   6.545  1.00  0.67           N  
ATOM    321  CA  TYR A  23      10.372   7.509   7.449  1.00  0.67           C  
ATOM    322  C   TYR A  23      11.741   7.969   6.987  1.00  0.67           C  
ATOM    323  O   TYR A  23      12.450   7.251   6.274  1.00  0.67           O  
ATOM    324  CB  TYR A  23      10.551   6.918   8.853  1.00  0.67           C  
ATOM    325  CG  TYR A  23      11.608   5.845   8.928  1.00  0.67           C  
ATOM    326  CD1 TYR A  23      12.899   6.236   9.201  1.00  0.67           C  
ATOM    327  CD2 TYR A  23      11.316   4.507   8.755  1.00  0.67           C  
ATOM    328  CE1 TYR A  23      13.918   5.326   9.282  1.00  0.67           C  
ATOM    329  CE2 TYR A  23      12.348   3.569   8.845  1.00  0.67           C  
ATOM    330  CZ  TYR A  23      13.649   3.981   9.099  1.00  0.67           C  
ATOM    331  OH  TYR A  23      14.687   3.055   9.173  1.00  0.67           O  
ATOM    332  H   TYR A  23      10.301   5.821   6.068  1.00  0.67           H  
ATOM    333  HA  TYR A  23       9.739   8.391   7.503  1.00  0.67           H  
ATOM    334 1HB  TYR A  23      10.827   7.718   9.542  1.00  0.67           H  
ATOM    335 2HB  TYR A  23       9.605   6.498   9.200  1.00  0.67           H  
ATOM    336  HD1 TYR A  23      13.110   7.290   9.344  1.00  0.67           H  
ATOM    337  HD2 TYR A  23      10.295   4.186   8.541  1.00  0.67           H  
ATOM    338  HE1 TYR A  23      14.937   5.664   9.488  1.00  0.67           H  
ATOM    339  HE2 TYR A  23      12.133   2.513   8.705  1.00  0.67           H  
ATOM    340  HH  TYR A  23      15.544   3.510   9.002  1.00  0.67           H  
ATOM    341  N   THR A  24      12.124   9.146   7.481  1.00  0.74           N  
ATOM    342  CA  THR A  24      13.473   9.669   7.332  1.00  0.74           C  
ATOM    343  C   THR A  24      14.084  10.058   8.663  1.00  0.74           C  
ATOM    344  O   THR A  24      13.522  10.888   9.378  1.00  0.74           O  
ATOM    345  CB  THR A  24      13.505  10.946   6.458  1.00  0.74           C  
ATOM    346  OG1 THR A  24      13.027  10.669   5.154  1.00  0.74           O  
ATOM    347  CG2 THR A  24      14.919  11.546   6.410  1.00  0.74           C  
ATOM    348  H   THR A  24      11.436   9.685   8.007  1.00  0.74           H  
ATOM    349  HA  THR A  24      14.101   8.899   6.891  1.00  0.74           H  
ATOM    350  HB  THR A  24      12.845  11.688   6.903  1.00  0.74           H  
ATOM    351  HG1 THR A  24      13.213  11.422   4.573  1.00  0.74           H  
ATOM    352 1HG2 THR A  24      14.891  12.448   5.810  1.00  0.74           H  
ATOM    353 2HG2 THR A  24      15.251  11.793   7.421  1.00  0.74           H  
ATOM    354 3HG2 THR A  24      15.614  10.856   5.983  1.00  0.74           H  
ATOM    355  N   GLU A  25      15.264   9.522   8.969  1.00  0.85           N  
ATOM    356  CA  GLU A  25      15.989   9.948  10.158  1.00  0.85           C  
ATOM    357  C   GLU A  25      17.238  10.696   9.719  1.00  0.85           C  
ATOM    358  O   GLU A  25      17.920  10.280   8.772  1.00  0.85           O  
ATOM    359  CB  GLU A  25      16.377   8.772  11.066  1.00  0.85           C  
ATOM    360  CG  GLU A  25      15.232   8.075  11.753  1.00  0.85           C  
ATOM    361  CD  GLU A  25      15.671   6.925  12.631  1.00  0.85           C  
ATOM    362  OE1 GLU A  25      16.849   6.685  12.720  1.00  0.85           O  
ATOM    363  OE2 GLU A  25      14.825   6.275  13.191  1.00  0.85           O  
ATOM    364  H   GLU A  25      15.660   8.803   8.367  1.00  0.85           H  
ATOM    365  HA  GLU A  25      15.363  10.624  10.728  1.00  0.85           H  
ATOM    366 1HB  GLU A  25      16.903   8.027  10.477  1.00  0.85           H  
ATOM    367 2HB  GLU A  25      17.061   9.124  11.831  1.00  0.85           H  
ATOM    368 1HG  GLU A  25      14.739   8.815  12.378  1.00  0.85           H  
ATOM    369 2HG  GLU A  25      14.525   7.730  11.028  1.00  0.85           H  
ATOM    370  N   THR A  26      17.545  11.787  10.411  1.00  1.00           N  
ATOM    371  CA  THR A  26      18.735  12.570  10.095  1.00  1.00           C  
ATOM    372  C   THR A  26      19.541  12.923  11.352  1.00  1.00           C  
ATOM    373  O   THR A  26      18.964  13.306  12.374  1.00  1.00           O  
ATOM    374  CB  THR A  26      18.353  13.829   9.296  1.00  1.00           C  
ATOM    375  OG1 THR A  26      17.694  13.440   8.097  1.00  1.00           O  
ATOM    376  CG2 THR A  26      19.573  14.619   8.943  1.00  1.00           C  
ATOM    377  H   THR A  26      16.921  12.067  11.168  1.00  1.00           H  
ATOM    378  HA  THR A  26      19.358  11.964   9.459  1.00  1.00           H  
ATOM    379  HB  THR A  26      17.679  14.452   9.890  1.00  1.00           H  
ATOM    380  HG1 THR A  26      18.274  12.853   7.598  1.00  1.00           H  
ATOM    381 1HG2 THR A  26      19.293  15.500   8.375  1.00  1.00           H  
ATOM    382 2HG2 THR A  26      20.059  14.915   9.850  1.00  1.00           H  
ATOM    383 3HG2 THR A  26      20.245  14.000   8.350  1.00  1.00           H  
ATOM    384  N   TRP A  27      20.869  12.774  11.307  1.00  1.20           N  
ATOM    385  CA  TRP A  27      21.627  13.103  12.520  1.00  1.20           C  
ATOM    386  C   TRP A  27      23.046  13.604  12.314  1.00  1.20           C  
ATOM    387  O   TRP A  27      23.689  13.385  11.282  1.00  1.20           O  
ATOM    388  CB  TRP A  27      21.653  11.889  13.439  1.00  1.20           C  
ATOM    389  CG  TRP A  27      22.411  10.729  12.936  1.00  1.20           C  
ATOM    390  CD1 TRP A  27      23.689  10.386  13.263  1.00  1.20           C  
ATOM    391  CD2 TRP A  27      21.964   9.749  11.978  1.00  1.20           C  
ATOM    392  NE1 TRP A  27      24.057   9.250  12.596  1.00  1.20           N  
ATOM    393  CE2 TRP A  27      23.019   8.852  11.795  1.00  1.20           C  
ATOM    394  CE3 TRP A  27      20.775   9.565  11.268  1.00  1.20           C  
ATOM    395  CZ2 TRP A  27      22.926   7.790  10.927  1.00  1.20           C  
ATOM    396  CZ3 TRP A  27      20.685   8.508  10.398  1.00  1.20           C  
ATOM    397  CH2 TRP A  27      21.739   7.642  10.224  1.00  1.20           C  
ATOM    398  H   TRP A  27      21.305  12.446  10.442  1.00  1.20           H  
ATOM    399  HA  TRP A  27      21.081  13.889  13.041  1.00  1.20           H  
ATOM    400 1HB  TRP A  27      22.047  12.176  14.414  1.00  1.20           H  
ATOM    401 2HB  TRP A  27      20.645  11.566  13.580  1.00  1.20           H  
ATOM    402  HD1 TRP A  27      24.322  10.934  13.965  1.00  1.20           H  
ATOM    403  HE1 TRP A  27      24.950   8.789  12.677  1.00  1.20           H  
ATOM    404  HE3 TRP A  27      19.939  10.230  11.393  1.00  1.20           H  
ATOM    405  HZ2 TRP A  27      23.750   7.091  10.773  1.00  1.20           H  
ATOM    406  HZ3 TRP A  27      19.756   8.389   9.851  1.00  1.20           H  
ATOM    407  HH2 TRP A  27      21.645   6.820   9.529  1.00  1.20           H  
ATOM    408  N   CYS A  28      23.562  14.263  13.341  1.00  1.44           N  
ATOM    409  CA  CYS A  28      24.899  14.830  13.289  1.00  1.44           C  
ATOM    410  C   CYS A  28      25.981  13.894  13.832  1.00  1.44           C  
ATOM    411  O   CYS A  28      25.962  13.528  15.003  1.00  1.44           O  
ATOM    412  CB  CYS A  28      24.943  16.125  14.093  1.00  1.44           C  
ATOM    413  SG  CYS A  28      26.560  16.913  14.164  1.00  1.44           S  
ATOM    414  H   CYS A  28      22.997  14.397  14.171  1.00  1.44           H  
ATOM    415  HA  CYS A  28      25.129  15.050  12.250  1.00  1.44           H  
ATOM    416 1HB  CYS A  28      24.241  16.836  13.664  1.00  1.44           H  
ATOM    417 2HB  CYS A  28      24.621  15.927  15.116  1.00  1.44           H  
ATOM    418  N   ASP A  29      26.927  13.517  12.969  1.00  1.73           N  
ATOM    419  CA  ASP A  29      28.042  12.700  13.429  1.00  1.73           C  
ATOM    420  C   ASP A  29      29.089  13.698  13.914  1.00  1.73           C  
ATOM    421  O   ASP A  29      28.856  14.903  13.877  1.00  1.73           O  
ATOM    422  CB  ASP A  29      28.582  11.734  12.351  1.00  1.73           C  
ATOM    423  CG  ASP A  29      29.348  12.348  11.147  1.00  1.73           C  
ATOM    424  OD1 ASP A  29      29.797  13.467  11.236  1.00  1.73           O  
ATOM    425  OD2 ASP A  29      29.532  11.636  10.156  1.00  1.73           O  
ATOM    426  H   ASP A  29      26.876  13.813  12.007  1.00  1.73           H  
ATOM    427  HA  ASP A  29      27.723  12.098  14.281  1.00  1.73           H  
ATOM    428 1HB  ASP A  29      29.238  11.007  12.827  1.00  1.73           H  
ATOM    429 2HB  ASP A  29      27.736  11.173  11.957  1.00  1.73           H  
ATOM    430  N   ALA A  30      30.273  13.241  14.278  1.00  2.06           N  
ATOM    431  CA  ALA A  30      31.276  14.144  14.843  1.00  2.06           C  
ATOM    432  C   ALA A  30      31.648  15.338  13.945  1.00  2.06           C  
ATOM    433  O   ALA A  30      32.136  16.350  14.454  1.00  2.06           O  
ATOM    434  CB  ALA A  30      32.540  13.364  15.156  1.00  2.06           C  
ATOM    435  H   ALA A  30      30.466  12.255  14.231  1.00  2.06           H  
ATOM    436  HA  ALA A  30      30.867  14.545  15.769  1.00  2.06           H  
ATOM    437 1HB  ALA A  30      33.267  14.028  15.620  1.00  2.06           H  
ATOM    438 2HB  ALA A  30      32.309  12.547  15.834  1.00  2.06           H  
ATOM    439 3HB  ALA A  30      32.953  12.968  14.249  1.00  2.06           H  
ATOM    440  N   TRP A  31      31.515  15.204  12.627  1.00  2.42           N  
ATOM    441  CA  TRP A  31      31.929  16.256  11.707  1.00  2.42           C  
ATOM    442  C   TRP A  31      30.775  16.883  10.921  1.00  2.42           C  
ATOM    443  O   TRP A  31      31.025  17.555   9.907  1.00  2.42           O  
ATOM    444  CB  TRP A  31      32.887  15.663  10.698  1.00  2.42           C  
ATOM    445  CG  TRP A  31      34.050  15.017  11.302  1.00  2.42           C  
ATOM    446  CD1 TRP A  31      35.235  15.569  11.666  1.00  2.42           C  
ATOM    447  CD2 TRP A  31      34.134  13.621  11.621  1.00  2.42           C  
ATOM    448  NE1 TRP A  31      36.056  14.603  12.194  1.00  2.42           N  
ATOM    449  CE2 TRP A  31      35.392  13.403  12.174  1.00  2.42           C  
ATOM    450  CE3 TRP A  31      33.245  12.549  11.481  1.00  2.42           C  
ATOM    451  CZ2 TRP A  31      35.797  12.149  12.594  1.00  2.42           C  
ATOM    452  CZ3 TRP A  31      33.645  11.293  11.901  1.00  2.42           C  
ATOM    453  CH2 TRP A  31      34.890  11.096  12.445  1.00  2.42           C  
ATOM    454  H   TRP A  31      31.052  14.377  12.236  1.00  2.42           H  
ATOM    455  HA  TRP A  31      32.426  17.040  12.275  1.00  2.42           H  
ATOM    456 1HB  TRP A  31      32.353  14.912  10.129  1.00  2.42           H  
ATOM    457 2HB  TRP A  31      33.228  16.434  10.010  1.00  2.42           H  
ATOM    458  HD1 TRP A  31      35.493  16.621  11.558  1.00  2.42           H  
ATOM    459  HE1 TRP A  31      36.993  14.753  12.543  1.00  2.42           H  
ATOM    460  HE3 TRP A  31      32.253  12.707  11.051  1.00  2.42           H  
ATOM    461  HZ2 TRP A  31      36.782  11.972  13.028  1.00  2.42           H  
ATOM    462  HZ3 TRP A  31      32.943  10.467  11.792  1.00  2.42           H  
ATOM    463  HH2 TRP A  31      35.176  10.094  12.768  1.00  2.42           H  
ATOM    464  N   CYS A  32      29.531  16.743  11.381  1.00  2.73           N  
ATOM    465  CA  CYS A  32      28.425  17.234  10.553  1.00  2.73           C  
ATOM    466  C   CYS A  32      28.444  18.741  10.335  1.00  2.73           C  
ATOM    467  O   CYS A  32      27.959  19.230   9.319  1.00  2.73           O  
ATOM    468  CB  CYS A  32      27.076  16.954  11.160  1.00  2.73           C  
ATOM    469  SG  CYS A  32      26.628  18.055  12.498  1.00  2.73           S  
ATOM    470  H   CYS A  32      29.350  16.210  12.241  1.00  2.73           H  
ATOM    471  HA  CYS A  32      28.482  16.730   9.588  1.00  2.73           H  
ATOM    472 1HB  CYS A  32      26.307  17.009  10.399  1.00  2.73           H  
ATOM    473 2HB  CYS A  32      27.094  15.943  11.536  1.00  2.73           H  
ATOM    474  N   THR A  33      29.095  19.483  11.223  1.00  2.91           N  
ATOM    475  CA  THR A  33      29.138  20.932  11.090  1.00  2.91           C  
ATOM    476  C   THR A  33      30.041  21.355   9.923  1.00  2.91           C  
ATOM    477  O   THR A  33      30.047  22.517   9.522  1.00  2.91           O  
ATOM    478  CB  THR A  33      29.611  21.580  12.400  1.00  2.91           C  
ATOM    479  OG1 THR A  33      30.940  21.147  12.706  1.00  2.91           O  
ATOM    480  CG2 THR A  33      28.685  21.152  13.533  1.00  2.91           C  
ATOM    481  H   THR A  33      29.509  19.033  12.028  1.00  2.91           H  
ATOM    482  HA  THR A  33      28.129  21.291  10.880  1.00  2.91           H  
ATOM    483  HB  THR A  33      29.596  22.663  12.299  1.00  2.91           H  
ATOM    484  HG1 THR A  33      31.491  21.237  11.919  1.00  2.91           H  
ATOM    485 1HG2 THR A  33      29.015  21.604  14.465  1.00  2.91           H  
ATOM    486 2HG2 THR A  33      27.667  21.473  13.310  1.00  2.91           H  
ATOM    487 3HG2 THR A  33      28.708  20.065  13.628  1.00  2.91           H  
ATOM    488  N   SER A  34      30.829  20.415   9.403  1.00  2.88           N  
ATOM    489  CA  SER A  34      31.689  20.663   8.261  1.00  2.88           C  
ATOM    490  C   SER A  34      31.203  19.890   7.026  1.00  2.88           C  
ATOM    491  O   SER A  34      31.389  20.340   5.890  1.00  2.88           O  
ATOM    492  CB  SER A  34      33.110  20.252   8.587  1.00  2.88           C  
ATOM    493  OG  SER A  34      33.636  21.039   9.620  1.00  2.88           O  
ATOM    494  H   SER A  34      30.802  19.476   9.785  1.00  2.88           H  
ATOM    495  HA  SER A  34      31.670  21.729   8.031  1.00  2.88           H  
ATOM    496 1HB  SER A  34      33.121  19.199   8.884  1.00  2.88           H  
ATOM    497 2HB  SER A  34      33.728  20.348   7.697  1.00  2.88           H  
ATOM    498  HG  SER A  34      33.488  21.950   9.355  1.00  2.88           H  
ATOM    499  N   ARG A  35      30.612  18.707   7.258  1.00  2.64           N  
ATOM    500  CA  ARG A  35      30.225  17.787   6.183  1.00  2.64           C  
ATOM    501  C   ARG A  35      28.723  17.676   5.873  1.00  2.64           C  
ATOM    502  O   ARG A  35      28.351  17.257   4.775  1.00  2.64           O  
ATOM    503  CB  ARG A  35      30.700  16.388   6.545  1.00  2.64           C  
ATOM    504  CG  ARG A  35      32.206  16.242   6.731  1.00  2.64           C  
ATOM    505  CD  ARG A  35      32.588  14.845   7.091  1.00  2.64           C  
ATOM    506  NE  ARG A  35      34.011  14.737   7.429  1.00  2.64           N  
ATOM    507  CZ  ARG A  35      34.617  13.616   7.881  1.00  2.64           C  
ATOM    508  NH1 ARG A  35      33.929  12.510   8.035  1.00  2.64           N  
ATOM    509  NH2 ARG A  35      35.904  13.631   8.176  1.00  2.64           N  
ATOM    510  H   ARG A  35      30.495  18.402   8.220  1.00  2.64           H  
ATOM    511  HA  ARG A  35      30.736  18.106   5.275  1.00  2.64           H  
ATOM    512 1HB  ARG A  35      30.226  16.090   7.487  1.00  2.64           H  
ATOM    513 2HB  ARG A  35      30.381  15.681   5.782  1.00  2.64           H  
ATOM    514 1HG  ARG A  35      32.715  16.518   5.809  1.00  2.64           H  
ATOM    515 2HG  ARG A  35      32.530  16.903   7.539  1.00  2.64           H  
ATOM    516 1HD  ARG A  35      32.000  14.509   7.940  1.00  2.64           H  
ATOM    517 2HD  ARG A  35      32.394  14.196   6.240  1.00  2.64           H  
ATOM    518  HE  ARG A  35      34.579  15.567   7.329  1.00  2.64           H  
ATOM    519 1HH1 ARG A  35      32.940  12.493   7.817  1.00  2.64           H  
ATOM    520 2HH1 ARG A  35      34.383  11.678   8.381  1.00  2.64           H  
ATOM    521 1HH2 ARG A  35      36.439  14.481   8.064  1.00  2.64           H  
ATOM    522 2HH2 ARG A  35      36.352  12.794   8.518  1.00  2.64           H  
ATOM    523  N   GLY A  36      27.861  18.026   6.825  1.00  2.25           N  
ATOM    524  CA  GLY A  36      26.421  17.819   6.694  1.00  2.25           C  
ATOM    525  C   GLY A  36      26.009  16.556   7.463  1.00  2.25           C  
ATOM    526  O   GLY A  36      26.854  15.753   7.852  1.00  2.25           O  
ATOM    527  H   GLY A  36      28.182  18.425   7.696  1.00  2.25           H  
ATOM    528 1HA  GLY A  36      25.901  18.682   7.104  1.00  2.25           H  
ATOM    529 2HA  GLY A  36      26.148  17.739   5.652  1.00  2.25           H  
ATOM    530  N   LYS A  37      24.707  16.393   7.693  1.00  1.82           N  
ATOM    531  CA  LYS A  37      24.177  15.282   8.495  1.00  1.82           C  
ATOM    532  C   LYS A  37      23.994  13.943   7.749  1.00  1.82           C  
ATOM    533  O   LYS A  37      23.916  13.890   6.513  1.00  1.82           O  
ATOM    534  CB  LYS A  37      22.862  15.704   9.127  1.00  1.82           C  
ATOM    535  CG  LYS A  37      22.986  16.846  10.158  1.00  1.82           C  
ATOM    536  CD  LYS A  37      21.635  17.148  10.806  1.00  1.82           C  
ATOM    537  CE  LYS A  37      21.705  18.296  11.807  1.00  1.82           C  
ATOM    538  NZ  LYS A  37      20.366  18.540  12.441  1.00  1.82           N  
ATOM    539  H   LYS A  37      24.063  17.079   7.335  1.00  1.82           H  
ATOM    540  HA  LYS A  37      24.881  15.095   9.306  1.00  1.82           H  
ATOM    541 1HB  LYS A  37      22.172  16.026   8.350  1.00  1.82           H  
ATOM    542 2HB  LYS A  37      22.421  14.850   9.624  1.00  1.82           H  
ATOM    543 1HG  LYS A  37      23.695  16.562  10.931  1.00  1.82           H  
ATOM    544 2HG  LYS A  37      23.356  17.744   9.666  1.00  1.82           H  
ATOM    545 1HD  LYS A  37      20.902  17.394  10.037  1.00  1.82           H  
ATOM    546 2HD  LYS A  37      21.291  16.260  11.340  1.00  1.82           H  
ATOM    547 1HE  LYS A  37      22.429  18.056  12.582  1.00  1.82           H  
ATOM    548 2HE  LYS A  37      22.025  19.199  11.291  1.00  1.82           H  
ATOM    549 1HZ  LYS A  37      20.404  19.299  13.102  1.00  1.82           H  
ATOM    550 2HZ  LYS A  37      19.691  18.769  11.713  1.00  1.82           H  
ATOM    551 3HZ  LYS A  37      20.077  17.697  12.927  1.00  1.82           H  
ATOM    552  N   ARG A  38      23.967  12.850   8.522  1.00  1.44           N  
ATOM    553  CA  ARG A  38      23.762  11.500   7.995  1.00  1.44           C  
ATOM    554  C   ARG A  38      22.282  11.204   7.859  1.00  1.44           C  
ATOM    555  O   ARG A  38      21.484  11.719   8.634  1.00  1.44           O  
ATOM    556  CB  ARG A  38      24.403  10.447   8.879  1.00  1.44           C  
ATOM    557  CG  ARG A  38      25.904  10.490   8.964  1.00  1.44           C  
ATOM    558  CD  ARG A  38      26.437   9.277   9.651  1.00  1.44           C  
ATOM    559  NE  ARG A  38      27.870   9.336   9.814  1.00  1.44           N  
ATOM    560  CZ  ARG A  38      28.672   8.318  10.144  1.00  1.44           C  
ATOM    561  NH1 ARG A  38      28.209   7.097  10.329  1.00  1.44           N  
ATOM    562  NH2 ARG A  38      29.942   8.596  10.275  1.00  1.44           N  
ATOM    563  H   ARG A  38      24.039  12.968   9.530  1.00  1.44           H  
ATOM    564  HA  ARG A  38      24.215  11.438   7.010  1.00  1.44           H  
ATOM    565 1HB  ARG A  38      24.036  10.587   9.886  1.00  1.44           H  
ATOM    566 2HB  ARG A  38      24.106   9.452   8.551  1.00  1.44           H  
ATOM    567 1HG  ARG A  38      26.333  10.546   7.967  1.00  1.44           H  
ATOM    568 2HG  ARG A  38      26.212  11.368   9.543  1.00  1.44           H  
ATOM    569 1HD  ARG A  38      25.993   9.197  10.630  1.00  1.44           H  
ATOM    570 2HD  ARG A  38      26.195   8.391   9.067  1.00  1.44           H  
ATOM    571  HE  ARG A  38      28.337  10.252   9.724  1.00  1.44           H  
ATOM    572 1HH1 ARG A  38      27.224   6.909  10.219  1.00  1.44           H  
ATOM    573 2HH1 ARG A  38      28.841   6.349  10.577  1.00  1.44           H  
ATOM    574 1HH2 ARG A  38      30.221   9.577  10.122  1.00  1.44           H  
ATOM    575 2HH2 ARG A  38      30.608   7.882  10.521  1.00  1.44           H  
ATOM    576  N   VAL A  39      21.922  10.377   6.871  1.00  1.15           N  
ATOM    577  CA  VAL A  39      20.527  10.027   6.588  1.00  1.15           C  
ATOM    578  C   VAL A  39      20.192   8.524   6.508  1.00  1.15           C  
ATOM    579  O   VAL A  39      20.890   7.744   5.857  1.00  1.15           O  
ATOM    580  CB  VAL A  39      20.115  10.669   5.253  1.00  1.15           C  
ATOM    581  CG1 VAL A  39      18.690  10.251   4.877  1.00  1.15           C  
ATOM    582  CG2 VAL A  39      20.255  12.207   5.335  1.00  1.15           C  
ATOM    583  H   VAL A  39      22.644   9.987   6.284  1.00  1.15           H  
ATOM    584  HA  VAL A  39      19.917  10.459   7.378  1.00  1.15           H  
ATOM    585  HB  VAL A  39      20.765  10.301   4.506  1.00  1.15           H  
ATOM    586 1HG1 VAL A  39      18.426  10.660   3.927  1.00  1.15           H  
ATOM    587 2HG1 VAL A  39      18.640   9.174   4.797  1.00  1.15           H  
ATOM    588 3HG1 VAL A  39      17.989  10.603   5.640  1.00  1.15           H  
ATOM    589 1HG2 VAL A  39      20.006  12.653   4.378  1.00  1.15           H  
ATOM    590 2HG2 VAL A  39      19.588  12.598   6.106  1.00  1.15           H  
ATOM    591 3HG2 VAL A  39      21.279  12.482   5.572  1.00  1.15           H  
ATOM    592  N   ASN A  40      19.072   8.155   7.137  1.00  0.95           N  
ATOM    593  CA  ASN A  40      18.529   6.791   7.104  1.00  0.95           C  
ATOM    594  C   ASN A  40      17.059   6.800   6.698  1.00  0.95           C  
ATOM    595  O   ASN A  40      16.196   7.302   7.422  1.00  0.95           O  
ATOM    596  CB  ASN A  40      18.733   6.091   8.437  1.00  0.95           C  
ATOM    597  CG  ASN A  40      18.194   4.667   8.518  1.00  0.95           C  
ATOM    598  OD1 ASN A  40      16.980   4.434   8.385  1.00  0.95           O  
ATOM    599  ND2 ASN A  40      19.079   3.722   8.732  1.00  0.95           N  
ATOM    600  H   ASN A  40      18.574   8.869   7.665  1.00  0.95           H  
ATOM    601  HA  ASN A  40      19.058   6.222   6.339  1.00  0.95           H  
ATOM    602 1HB  ASN A  40      19.789   6.045   8.638  1.00  0.95           H  
ATOM    603 2HB  ASN A  40      18.274   6.676   9.225  1.00  0.95           H  
ATOM    604 1HD2 ASN A  40      18.783   2.768   8.791  1.00  0.95           H  
ATOM    605 2HD2 ASN A  40      20.046   3.954   8.832  1.00  0.95           H  
ATOM    606  N   LEU A  41      16.781   6.276   5.507  1.00  0.82           N  
ATOM    607  CA  LEU A  41      15.420   6.248   4.998  1.00  0.82           C  
ATOM    608  C   LEU A  41      14.888   4.822   5.095  1.00  0.82           C  
ATOM    609  O   LEU A  41      15.665   3.871   4.972  1.00  0.82           O  
ATOM    610  CB  LEU A  41      15.419   6.679   3.534  1.00  0.82           C  
ATOM    611  CG  LEU A  41      16.057   8.013   3.213  1.00  0.82           C  
ATOM    612  CD1 LEU A  41      16.029   8.252   1.739  1.00  0.82           C  
ATOM    613  CD2 LEU A  41      15.336   9.057   3.922  1.00  0.82           C  
ATOM    614  H   LEU A  41      17.524   5.913   4.916  1.00  0.82           H  
ATOM    615  HA  LEU A  41      14.791   6.911   5.585  1.00  0.82           H  
ATOM    616 1HB  LEU A  41      15.932   5.926   2.969  1.00  0.82           H  
ATOM    617 2HB  LEU A  41      14.400   6.727   3.192  1.00  0.82           H  
ATOM    618  HG  LEU A  41      17.091   7.999   3.525  1.00  0.82           H  
ATOM    619 1HD1 LEU A  41      16.490   9.185   1.538  1.00  0.82           H  
ATOM    620 2HD1 LEU A  41      16.559   7.463   1.223  1.00  0.82           H  
ATOM    621 3HD1 LEU A  41      15.002   8.283   1.416  1.00  0.82           H  
ATOM    622 1HD2 LEU A  41      15.774  10.024   3.713  1.00  0.82           H  
ATOM    623 2HD2 LEU A  41      14.301   9.053   3.607  1.00  0.82           H  
ATOM    624 3HD2 LEU A  41      15.388   8.845   4.981  1.00  0.82           H  
ATOM    625  N   GLY A  42      13.585   4.651   5.293  1.00  0.74           N  
ATOM    626  CA  GLY A  42      13.059   3.288   5.271  1.00  0.74           C  
ATOM    627  C   GLY A  42      11.566   3.127   5.554  1.00  0.74           C  
ATOM    628  O   GLY A  42      10.808   4.095   5.635  1.00  0.74           O  
ATOM    629  H   GLY A  42      12.997   5.465   5.469  1.00  0.74           H  
ATOM    630 1HA  GLY A  42      13.278   2.855   4.296  1.00  0.74           H  
ATOM    631 2HA  GLY A  42      13.613   2.702   6.004  1.00  0.74           H  
ATOM    632  N   CYS A  43      11.162   1.860   5.694  1.00  0.70           N  
ATOM    633  CA  CYS A  43       9.777   1.470   5.977  1.00  0.70           C  
ATOM    634  C   CYS A  43       9.575   1.189   7.465  1.00  0.70           C  
ATOM    635  O   CYS A  43      10.502   0.753   8.150  1.00  0.70           O  
ATOM    636  CB  CYS A  43       9.415   0.194   5.236  1.00  0.70           C  
ATOM    637  SG  CYS A  43       9.401   0.283   3.455  1.00  0.70           S  
ATOM    638  H   CYS A  43      11.851   1.129   5.608  1.00  0.70           H  
ATOM    639  HA  CYS A  43       9.110   2.272   5.663  1.00  0.70           H  
ATOM    640 1HB  CYS A  43      10.109  -0.597   5.526  1.00  0.70           H  
ATOM    641 2HB  CYS A  43       8.432  -0.129   5.567  1.00  0.70           H  
ATOM    642  N   ALA A  44       8.352   1.381   7.949  1.00  0.67           N  
ATOM    643  CA  ALA A  44       8.021   1.088   9.335  1.00  0.67           C  
ATOM    644  C   ALA A  44       6.527   0.776   9.524  1.00  0.67           C  
ATOM    645  O   ALA A  44       5.680   1.134   8.702  1.00  0.67           O  
ATOM    646  CB  ALA A  44       8.431   2.266  10.204  1.00  0.67           C  
ATOM    647  H   ALA A  44       7.656   1.791   7.340  1.00  0.67           H  
ATOM    648  HA  ALA A  44       8.585   0.212   9.638  1.00  0.67           H  
ATOM    649 1HB  ALA A  44       8.226   2.031  11.235  1.00  0.67           H  
ATOM    650 2HB  ALA A  44       9.496   2.454  10.088  1.00  0.67           H  
ATOM    651 3HB  ALA A  44       7.870   3.154   9.910  1.00  0.67           H  
ATOM    652  N   ALA A  45       6.198   0.068  10.608  1.00  0.66           N  
ATOM    653  CA  ALA A  45       4.790  -0.198  10.935  1.00  0.66           C  
ATOM    654  C   ALA A  45       4.170   0.999  11.648  1.00  0.66           C  
ATOM    655  O   ALA A  45       2.956   1.204  11.641  1.00  0.66           O  
ATOM    656  CB  ALA A  45       4.679  -1.437  11.794  1.00  0.66           C  
ATOM    657  H   ALA A  45       6.924  -0.263  11.230  1.00  0.66           H  
ATOM    658  HA  ALA A  45       4.242  -0.353  10.011  1.00  0.66           H  
ATOM    659 1HB  ALA A  45       3.630  -1.634  12.010  1.00  0.66           H  
ATOM    660 2HB  ALA A  45       5.100  -2.290  11.262  1.00  0.66           H  
ATOM    661 3HB  ALA A  45       5.220  -1.283  12.726  1.00  0.66           H  
ATOM    662  N   THR A  46       5.039   1.762  12.281  1.00  0.68           N  
ATOM    663  CA  THR A  46       4.724   2.936  13.070  1.00  0.68           C  
ATOM    664  C   THR A  46       5.939   3.820  13.012  1.00  0.68           C  
ATOM    665  O   THR A  46       7.048   3.310  12.899  1.00  0.68           O  
ATOM    666  CB  THR A  46       4.428   2.574  14.532  1.00  0.68           C  
ATOM    667  OG1 THR A  46       4.019   3.747  15.245  1.00  0.68           O  
ATOM    668  CG2 THR A  46       5.676   1.996  15.168  1.00  0.68           C  
ATOM    669  H   THR A  46       6.007   1.503  12.207  1.00  0.68           H  
ATOM    670  HA  THR A  46       3.872   3.462  12.631  1.00  0.68           H  
ATOM    671  HB  THR A  46       3.625   1.835  14.569  1.00  0.68           H  
ATOM    672  HG1 THR A  46       4.787   4.333  15.347  1.00  0.68           H  
ATOM    673 1HG2 THR A  46       5.472   1.735  16.205  1.00  0.68           H  
ATOM    674 2HG2 THR A  46       5.982   1.106  14.621  1.00  0.68           H  
ATOM    675 3HG2 THR A  46       6.474   2.740  15.130  1.00  0.68           H  
ATOM    676  N   CYS A  47       5.763   5.118  13.168  1.00  0.71           N  
ATOM    677  CA  CYS A  47       6.939   5.978  13.151  1.00  0.71           C  
ATOM    678  C   CYS A  47       7.896   5.533  14.258  1.00  0.71           C  
ATOM    679  O   CYS A  47       7.470   5.393  15.409  1.00  0.71           O  
ATOM    680  CB  CYS A  47       6.530   7.435  13.374  1.00  0.71           C  
ATOM    681  SG  CYS A  47       7.887   8.613  13.246  1.00  0.71           S  
ATOM    682  H   CYS A  47       4.842   5.512  13.272  1.00  0.71           H  
ATOM    683  HA  CYS A  47       7.400   5.902  12.177  1.00  0.71           H  
ATOM    684 1HB  CYS A  47       5.765   7.715  12.653  1.00  0.71           H  
ATOM    685 2HB  CYS A  47       6.097   7.540  14.366  1.00  0.71           H  
ATOM    686  N   PRO A  48       9.185   5.254  13.968  1.00  0.76           N  
ATOM    687  CA  PRO A  48      10.189   4.800  14.917  1.00  0.76           C  
ATOM    688  C   PRO A  48      10.413   5.732  16.099  1.00  0.76           C  
ATOM    689  O   PRO A  48      10.300   6.950  15.982  1.00  0.76           O  
ATOM    690  CB  PRO A  48      11.464   4.755  14.060  1.00  0.76           C  
ATOM    691  CG  PRO A  48      10.978   4.536  12.647  1.00  0.76           C  
ATOM    692  CD  PRO A  48       9.659   5.256  12.558  1.00  0.76           C  
ATOM    693  HA  PRO A  48       9.916   3.794  15.267  1.00  0.76           H  
ATOM    694 1HB  PRO A  48      12.030   5.695  14.171  1.00  0.76           H  
ATOM    695 2HB  PRO A  48      12.124   3.952  14.420  1.00  0.76           H  
ATOM    696 1HG  PRO A  48      11.725   4.935  11.941  1.00  0.76           H  
ATOM    697 2HG  PRO A  48      10.892   3.460  12.432  1.00  0.76           H  
ATOM    698 1HD  PRO A  48       9.769   6.252  12.178  1.00  0.76           H  
ATOM    699 2HD  PRO A  48       9.027   4.629  11.919  1.00  0.76           H  
ATOM    700  N   ILE A  49      10.768   5.134  17.238  1.00  0.83           N  
ATOM    701  CA  ILE A  49      11.115   5.897  18.435  1.00  0.83           C  
ATOM    702  C   ILE A  49      12.536   6.384  18.247  1.00  0.83           C  
ATOM    703  O   ILE A  49      13.426   5.592  17.936  1.00  0.83           O  
ATOM    704  CB  ILE A  49      11.014   5.046  19.708  1.00  0.83           C  
ATOM    705  CG1 ILE A  49       9.572   4.590  19.901  1.00  0.83           C  
ATOM    706  CG2 ILE A  49      11.493   5.846  20.917  1.00  0.83           C  
ATOM    707  CD1 ILE A  49       9.412   3.553  20.980  1.00  0.83           C  
ATOM    708  H   ILE A  49      10.814   4.128  17.273  1.00  0.83           H  
ATOM    709  HA  ILE A  49      10.450   6.756  18.523  1.00  0.83           H  
ATOM    710  HB  ILE A  49      11.630   4.155  19.601  1.00  0.83           H  
ATOM    711 1HG1 ILE A  49       8.963   5.457  20.157  1.00  0.83           H  
ATOM    712 2HG1 ILE A  49       9.204   4.175  18.964  1.00  0.83           H  
ATOM    713 1HG2 ILE A  49      11.418   5.229  21.812  1.00  0.83           H  
ATOM    714 2HG2 ILE A  49      12.530   6.148  20.773  1.00  0.83           H  
ATOM    715 3HG2 ILE A  49      10.873   6.733  21.038  1.00  0.83           H  
ATOM    716 1HD1 ILE A  49       8.361   3.276  21.065  1.00  0.83           H  
ATOM    717 2HD1 ILE A  49      10.003   2.674  20.728  1.00  0.83           H  
ATOM    718 3HD1 ILE A  49       9.756   3.962  21.930  1.00  0.83           H  
ATOM    719  N   VAL A  50      12.732   7.685  18.389  1.00  0.89           N  
ATOM    720  CA  VAL A  50      14.017   8.292  18.103  1.00  0.89           C  
ATOM    721  C   VAL A  50      14.700   8.998  19.265  1.00  0.89           C  
ATOM    722  O   VAL A  50      14.085   9.737  20.033  1.00  0.89           O  
ATOM    723  CB  VAL A  50      13.834   9.214  16.897  1.00  0.89           C  
ATOM    724  CG1 VAL A  50      15.050   9.947  16.589  1.00  0.89           C  
ATOM    725  CG2 VAL A  50      13.496   8.350  15.716  1.00  0.89           C  
ATOM    726  H   VAL A  50      11.958   8.269  18.668  1.00  0.89           H  
ATOM    727  HA  VAL A  50      14.682   7.495  17.782  1.00  0.89           H  
ATOM    728  HB  VAL A  50      13.040   9.939  17.090  1.00  0.89           H  
ATOM    729 1HG1 VAL A  50      14.887  10.571  15.714  1.00  0.89           H  
ATOM    730 2HG1 VAL A  50      15.330  10.583  17.434  1.00  0.89           H  
ATOM    731 3HG1 VAL A  50      15.839   9.234  16.386  1.00  0.89           H  
ATOM    732 1HG2 VAL A  50      13.376   8.951  14.879  1.00  0.89           H  
ATOM    733 2HG2 VAL A  50      14.311   7.640  15.534  1.00  0.89           H  
ATOM    734 3HG2 VAL A  50      12.584   7.809  15.888  1.00  0.89           H  
ATOM    735  N   LYS A  51      15.994   8.717  19.386  1.00  0.94           N  
ATOM    736  CA  LYS A  51      16.868   9.251  20.419  1.00  0.94           C  
ATOM    737  C   LYS A  51      17.230  10.727  20.191  1.00  0.94           C  
ATOM    738  O   LYS A  51      17.244  11.184  19.048  1.00  0.94           O  
ATOM    739  CB  LYS A  51      18.158   8.434  20.461  1.00  0.94           C  
ATOM    740  CG  LYS A  51      17.971   6.999  20.926  1.00  0.94           C  
ATOM    741  CD  LYS A  51      19.296   6.255  20.968  1.00  0.94           C  
ATOM    742  CE  LYS A  51      19.118   4.815  21.427  1.00  0.94           C  
ATOM    743  NZ  LYS A  51      20.412   4.081  21.443  1.00  0.94           N  
ATOM    744  H   LYS A  51      16.395   8.087  18.705  1.00  0.94           H  
ATOM    745  HA  LYS A  51      16.345   9.125  21.358  1.00  0.94           H  
ATOM    746 1HB  LYS A  51      18.603   8.408  19.464  1.00  0.94           H  
ATOM    747 2HB  LYS A  51      18.880   8.912  21.118  1.00  0.94           H  
ATOM    748 1HG  LYS A  51      17.527   6.998  21.923  1.00  0.94           H  
ATOM    749 2HG  LYS A  51      17.292   6.486  20.245  1.00  0.94           H  
ATOM    750 1HD  LYS A  51      19.744   6.256  19.971  1.00  0.94           H  
ATOM    751 2HD  LYS A  51      19.978   6.761  21.651  1.00  0.94           H  
ATOM    752 1HE  LYS A  51      18.695   4.808  22.430  1.00  0.94           H  
ATOM    753 2HE  LYS A  51      18.432   4.307  20.749  1.00  0.94           H  
ATOM    754 1HZ  LYS A  51      20.257   3.131  21.750  1.00  0.94           H  
ATOM    755 2HZ  LYS A  51      20.807   4.074  20.513  1.00  0.94           H  
ATOM    756 3HZ  LYS A  51      21.050   4.540  22.076  1.00  0.94           H  
ATOM    757  N   PRO A  52      17.515  11.498  21.253  1.00  0.96           N  
ATOM    758  CA  PRO A  52      17.984  12.865  21.178  1.00  0.96           C  
ATOM    759  C   PRO A  52      19.209  12.941  20.290  1.00  0.96           C  
ATOM    760  O   PRO A  52      20.067  12.060  20.321  1.00  0.96           O  
ATOM    761  CB  PRO A  52      18.322  13.182  22.639  1.00  0.96           C  
ATOM    762  CG  PRO A  52      17.391  12.298  23.438  1.00  0.96           C  
ATOM    763  CD  PRO A  52      17.296  11.012  22.642  1.00  0.96           C  
ATOM    764  HA  PRO A  52      17.177  13.509  20.796  1.00  0.96           H  
ATOM    765 1HB  PRO A  52      19.385  12.967  22.831  1.00  0.96           H  
ATOM    766 2HB  PRO A  52      18.174  14.253  22.832  1.00  0.96           H  
ATOM    767 1HG  PRO A  52      17.787  12.148  24.456  1.00  0.96           H  
ATOM    768 2HG  PRO A  52      16.415  12.794  23.549  1.00  0.96           H  
ATOM    769 1HD  PRO A  52      18.067  10.287  22.946  1.00  0.96           H  
ATOM    770 2HD  PRO A  52      16.276  10.639  22.786  1.00  0.96           H  
ATOM    771  N   GLY A  53      19.279  14.000  19.495  1.00  0.93           N  
ATOM    772  CA  GLY A  53      20.373  14.202  18.552  1.00  0.93           C  
ATOM    773  C   GLY A  53      19.996  13.715  17.150  1.00  0.93           C  
ATOM    774  O   GLY A  53      20.677  14.041  16.173  1.00  0.93           O  
ATOM    775  H   GLY A  53      18.540  14.688  19.527  1.00  0.93           H  
ATOM    776 1HA  GLY A  53      20.635  15.259  18.519  1.00  0.93           H  
ATOM    777 2HA  GLY A  53      21.255  13.665  18.898  1.00  0.93           H  
ATOM    778  N   VAL A  54      18.892  12.968  17.055  1.00  0.87           N  
ATOM    779  CA  VAL A  54      18.418  12.455  15.779  1.00  0.87           C  
ATOM    780  C   VAL A  54      17.033  13.038  15.481  1.00  0.87           C  
ATOM    781  O   VAL A  54      16.151  13.043  16.342  1.00  0.87           O  
ATOM    782  CB  VAL A  54      18.334  10.919  15.832  1.00  0.87           C  
ATOM    783  CG1 VAL A  54      17.829  10.364  14.460  1.00  0.87           C  
ATOM    784  CG2 VAL A  54      19.679  10.331  16.250  1.00  0.87           C  
ATOM    785  H   VAL A  54      18.378  12.694  17.895  1.00  0.87           H  
ATOM    786  HA  VAL A  54      19.104  12.759  14.989  1.00  0.87           H  
ATOM    787  HB  VAL A  54      17.627  10.648  16.580  1.00  0.87           H  
ATOM    788 1HG1 VAL A  54      17.739   9.278  14.509  1.00  0.87           H  
ATOM    789 2HG1 VAL A  54      16.854  10.789  14.224  1.00  0.87           H  
ATOM    790 3HG1 VAL A  54      18.529  10.629  13.676  1.00  0.87           H  
ATOM    791 1HG2 VAL A  54      19.586   9.244  16.317  1.00  0.87           H  
ATOM    792 2HG2 VAL A  54      20.436  10.575  15.545  1.00  0.87           H  
ATOM    793 3HG2 VAL A  54      19.958  10.735  17.235  1.00  0.87           H  
ATOM    794  N   GLU A  55      16.857  13.566  14.276  1.00  0.80           N  
ATOM    795  CA  GLU A  55      15.589  14.155  13.865  1.00  0.80           C  
ATOM    796  C   GLU A  55      14.806  13.120  13.086  1.00  0.80           C  
ATOM    797  O   GLU A  55      15.416  12.299  12.400  1.00  0.80           O  
ATOM    798  CB  GLU A  55      15.848  15.378  12.980  1.00  0.80           C  
ATOM    799  CG  GLU A  55      16.631  16.492  13.669  1.00  0.80           C  
ATOM    800  CD  GLU A  55      16.909  17.686  12.773  1.00  0.80           C  
ATOM    801  OE1 GLU A  55      16.427  17.708  11.668  1.00  0.80           O  
ATOM    802  OE2 GLU A  55      17.664  18.556  13.181  1.00  0.80           O  
ATOM    803  H   GLU A  55      17.630  13.538  13.616  1.00  0.80           H  
ATOM    804  HA  GLU A  55      15.017  14.442  14.748  1.00  0.80           H  
ATOM    805 1HB  GLU A  55      16.417  15.066  12.099  1.00  0.80           H  
ATOM    806 2HB  GLU A  55      14.902  15.785  12.633  1.00  0.80           H  
ATOM    807 1HG  GLU A  55      16.075  16.825  14.545  1.00  0.80           H  
ATOM    808 2HG  GLU A  55      17.581  16.077  14.016  1.00  0.80           H  
ATOM    809  N   ILE A  56      13.472  13.162  13.134  1.00  0.72           N  
ATOM    810  CA  ILE A  56      12.717  12.224  12.305  1.00  0.72           C  
ATOM    811  C   ILE A  56      11.437  12.777  11.699  1.00  0.72           C  
ATOM    812  O   ILE A  56      10.673  13.497  12.348  1.00  0.72           O  
ATOM    813  CB  ILE A  56      12.373  10.939  13.081  1.00  0.72           C  
ATOM    814  CG1 ILE A  56      11.708   9.900  12.130  1.00  0.72           C  
ATOM    815  CG2 ILE A  56      11.457  11.245  14.251  1.00  0.72           C  
ATOM    816  CD1 ILE A  56      11.614   8.491  12.655  1.00  0.72           C  
ATOM    817  H   ILE A  56      12.998  13.836  13.716  1.00  0.72           H  
ATOM    818  HA  ILE A  56      13.357  11.935  11.484  1.00  0.72           H  
ATOM    819  HB  ILE A  56      13.293  10.512  13.427  1.00  0.72           H  
ATOM    820 1HG1 ILE A  56      10.700  10.225  11.912  1.00  0.72           H  
ATOM    821 2HG1 ILE A  56      12.271   9.858  11.214  1.00  0.72           H  
ATOM    822 1HG2 ILE A  56      11.237  10.324  14.793  1.00  0.72           H  
ATOM    823 2HG2 ILE A  56      11.942  11.954  14.920  1.00  0.72           H  
ATOM    824 3HG2 ILE A  56      10.527  11.673  13.876  1.00  0.72           H  
ATOM    825 1HD1 ILE A  56      11.154   7.888  11.905  1.00  0.72           H  
ATOM    826 2HD1 ILE A  56      12.592   8.091  12.862  1.00  0.72           H  
ATOM    827 3HD1 ILE A  56      11.014   8.467  13.574  1.00  0.72           H  
ATOM    828  N   LYS A  57      11.199  12.373  10.455  1.00  0.67           N  
ATOM    829  CA  LYS A  57       9.974  12.654   9.730  1.00  0.67           C  
ATOM    830  C   LYS A  57       9.285  11.371   9.302  1.00  0.67           C  
ATOM    831  O   LYS A  57       9.905  10.501   8.686  1.00  0.67           O  
ATOM    832  CB  LYS A  57      10.237  13.481   8.473  1.00  0.67           C  
ATOM    833  CG  LYS A  57       8.954  13.753   7.661  1.00  0.67           C  
ATOM    834  CD  LYS A  57       9.210  14.560   6.403  1.00  0.67           C  
ATOM    835  CE  LYS A  57       7.933  14.672   5.566  1.00  0.67           C  
ATOM    836  NZ  LYS A  57       8.156  15.448   4.322  1.00  0.67           N  
ATOM    837  H   LYS A  57      11.924  11.819  10.000  1.00  0.67           H  
ATOM    838  HA  LYS A  57       9.296  13.198  10.384  1.00  0.67           H  
ATOM    839 1HB  LYS A  57      10.685  14.435   8.747  1.00  0.67           H  
ATOM    840 2HB  LYS A  57      10.938  12.955   7.829  1.00  0.67           H  
ATOM    841 1HG  LYS A  57       8.504  12.802   7.365  1.00  0.67           H  
ATOM    842 2HG  LYS A  57       8.238  14.286   8.288  1.00  0.67           H  
ATOM    843 1HD  LYS A  57       9.555  15.560   6.667  1.00  0.67           H  
ATOM    844 2HD  LYS A  57       9.978  14.070   5.805  1.00  0.67           H  
ATOM    845 1HE  LYS A  57       7.590  13.667   5.298  1.00  0.67           H  
ATOM    846 2HE  LYS A  57       7.158  15.162   6.155  1.00  0.67           H  
ATOM    847 1HZ  LYS A  57       7.296  15.497   3.795  1.00  0.67           H  
ATOM    848 2HZ  LYS A  57       8.462  16.381   4.554  1.00  0.67           H  
ATOM    849 3HZ  LYS A  57       8.863  14.989   3.767  1.00  0.67           H  
ATOM    850  N   CYS A  58       8.006  11.247   9.630  1.00  0.64           N  
ATOM    851  CA  CYS A  58       7.244  10.075   9.215  1.00  0.64           C  
ATOM    852  C   CYS A  58       6.039  10.452   8.369  1.00  0.64           C  
ATOM    853  O   CYS A  58       5.427  11.503   8.568  1.00  0.64           O  
ATOM    854  CB  CYS A  58       6.847   9.259  10.424  1.00  0.64           C  
ATOM    855  SG  CYS A  58       8.296   8.576  11.256  1.00  0.64           S  
ATOM    856  H   CYS A  58       7.550  11.980  10.157  1.00  0.64           H  
ATOM    857  HA  CYS A  58       7.885   9.446   8.605  1.00  0.64           H  
ATOM    858 1HB  CYS A  58       6.297   9.883  11.128  1.00  0.64           H  
ATOM    859 2HB  CYS A  58       6.199   8.438  10.117  1.00  0.64           H  
ATOM    860  N   CYS A  59       5.706   9.574   7.428  1.00  0.62           N  
ATOM    861  CA  CYS A  59       4.575   9.790   6.532  1.00  0.62           C  
ATOM    862  C   CYS A  59       4.014   8.475   5.981  1.00  0.62           C  
ATOM    863  O   CYS A  59       4.592   7.412   6.194  1.00  0.62           O  
ATOM    864  CB  CYS A  59       5.022  10.713   5.400  1.00  0.62           C  
ATOM    865  SG  CYS A  59       6.403  10.075   4.461  1.00  0.62           S  
ATOM    866  H   CYS A  59       6.281   8.748   7.317  1.00  0.62           H  
ATOM    867  HA  CYS A  59       3.788  10.291   7.087  1.00  0.62           H  
ATOM    868 1HB  CYS A  59       4.192  10.889   4.715  1.00  0.62           H  
ATOM    869 2HB  CYS A  59       5.314  11.675   5.816  1.00  0.62           H  
ATOM    870  N   SER A  60       2.861   8.527   5.303  1.00  0.62           N  
ATOM    871  CA  SER A  60       2.216   7.287   4.839  1.00  0.62           C  
ATOM    872  C   SER A  60       1.921   7.149   3.341  1.00  0.62           C  
ATOM    873  O   SER A  60       1.105   6.307   2.967  1.00  0.62           O  
ATOM    874  CB  SER A  60       0.908   7.109   5.582  1.00  0.62           C  
ATOM    875  OG  SER A  60       0.053   8.199   5.357  1.00  0.62           O  
ATOM    876  H   SER A  60       2.420   9.417   5.123  1.00  0.62           H  
ATOM    877  HA  SER A  60       2.869   6.455   5.103  1.00  0.62           H  
ATOM    878 1HB  SER A  60       0.424   6.187   5.257  1.00  0.62           H  
ATOM    879 2HB  SER A  60       1.103   7.018   6.645  1.00  0.62           H  
ATOM    880  HG  SER A  60      -0.150   8.189   4.415  1.00  0.62           H  
ATOM    881  N   THR A  61       2.528   7.965   2.483  1.00  0.63           N  
ATOM    882  CA  THR A  61       2.230   7.836   1.057  1.00  0.63           C  
ATOM    883  C   THR A  61       3.449   7.367   0.272  1.00  0.63           C  
ATOM    884  O   THR A  61       4.567   7.317   0.785  1.00  0.63           O  
ATOM    885  CB  THR A  61       1.654   9.141   0.475  1.00  0.63           C  
ATOM    886  OG1 THR A  61       2.637  10.164   0.486  1.00  0.63           O  
ATOM    887  CG2 THR A  61       0.472   9.588   1.310  1.00  0.63           C  
ATOM    888  H   THR A  61       3.199   8.644   2.813  1.00  0.63           H  
ATOM    889  HA  THR A  61       1.463   7.073   0.929  1.00  0.63           H  
ATOM    890  HB  THR A  61       1.325   8.973  -0.551  1.00  0.63           H  
ATOM    891  HG1 THR A  61       3.309   9.956  -0.176  1.00  0.63           H  
ATOM    892 1HG2 THR A  61       0.060  10.508   0.895  1.00  0.63           H  
ATOM    893 2HG2 THR A  61      -0.294   8.811   1.302  1.00  0.63           H  
ATOM    894 3HG2 THR A  61       0.796   9.768   2.333  1.00  0.63           H  
ATOM    895  N   ASP A  62       3.241   7.022  -0.983  1.00  0.66           N  
ATOM    896  CA  ASP A  62       4.335   6.467  -1.754  1.00  0.66           C  
ATOM    897  C   ASP A  62       5.450   7.456  -2.002  1.00  0.66           C  
ATOM    898  O   ASP A  62       5.233   8.559  -2.508  1.00  0.66           O  
ATOM    899  CB  ASP A  62       3.821   5.930  -3.079  1.00  0.66           C  
ATOM    900  CG  ASP A  62       2.935   4.714  -2.904  1.00  0.66           C  
ATOM    901  OD1 ASP A  62       3.354   3.740  -2.301  1.00  0.66           O  
ATOM    902  OD2 ASP A  62       1.820   4.774  -3.348  1.00  0.66           O  
ATOM    903  H   ASP A  62       2.320   7.104  -1.389  1.00  0.66           H  
ATOM    904  HA  ASP A  62       4.758   5.634  -1.191  1.00  0.66           H  
ATOM    905 1HB  ASP A  62       3.266   6.704  -3.604  1.00  0.66           H  
ATOM    906 2HB  ASP A  62       4.672   5.651  -3.708  1.00  0.66           H  
ATOM    907  N   ASN A  63       6.645   7.027  -1.623  1.00  0.72           N  
ATOM    908  CA  ASN A  63       7.889   7.752  -1.756  1.00  0.72           C  
ATOM    909  C   ASN A  63       7.872   9.146  -1.131  1.00  0.72           C  
ATOM    910  O   ASN A  63       8.509  10.072  -1.630  1.00  0.72           O  
ATOM    911  CB  ASN A  63       8.276   7.791  -3.217  1.00  0.72           C  
ATOM    912  CG  ASN A  63       8.613   6.408  -3.749  1.00  0.72           C  
ATOM    913  OD1 ASN A  63       9.185   5.560  -3.049  1.00  0.72           O  
ATOM    914  ND2 ASN A  63       8.262   6.174  -4.986  1.00  0.72           N  
ATOM    915  H   ASN A  63       6.691   6.107  -1.202  1.00  0.72           H  
ATOM    916  HA  ASN A  63       8.658   7.186  -1.225  1.00  0.72           H  
ATOM    917 1HB  ASN A  63       7.444   8.192  -3.799  1.00  0.72           H  
ATOM    918 2HB  ASN A  63       9.110   8.448  -3.362  1.00  0.72           H  
ATOM    919 1HD2 ASN A  63       8.456   5.284  -5.402  1.00  0.72           H  
ATOM    920 2HD2 ASN A  63       7.805   6.887  -5.518  1.00  0.72           H  
ATOM    921  N   CYS A  64       7.240   9.271   0.035  1.00  0.82           N  
ATOM    922  CA  CYS A  64       7.195  10.553   0.734  1.00  0.82           C  
ATOM    923  C   CYS A  64       8.335  10.792   1.720  1.00  0.82           C  
ATOM    924  O   CYS A  64       8.273  11.705   2.547  1.00  0.82           O  
ATOM    925  CB  CYS A  64       5.878  10.674   1.473  1.00  0.82           C  
ATOM    926  SG  CYS A  64       5.593   9.385   2.734  1.00  0.82           S  
ATOM    927  H   CYS A  64       6.695   8.481   0.396  1.00  0.82           H  
ATOM    928  HA  CYS A  64       7.230  11.341  -0.018  1.00  0.82           H  
ATOM    929 1HB  CYS A  64       5.827  11.644   1.961  1.00  0.82           H  
ATOM    930 2HB  CYS A  64       5.071  10.628   0.755  1.00  0.82           H  
ATOM    931  N   ASN A  65       9.408  10.026   1.584  1.00  0.98           N  
ATOM    932  CA  ASN A  65      10.565  10.174   2.454  1.00  0.98           C  
ATOM    933  C   ASN A  65      11.874  10.372   1.681  1.00  0.98           C  
ATOM    934  O   ASN A  65      12.760   9.533   1.784  1.00  0.98           O  
ATOM    935  CB  ASN A  65      10.721   8.978   3.363  1.00  0.98           C  
ATOM    936  CG  ASN A  65      11.021   7.736   2.640  1.00  0.98           C  
ATOM    937  OD1 ASN A  65      10.628   7.537   1.485  1.00  0.98           O  
ATOM    938  ND2 ASN A  65      11.767   6.900   3.296  1.00  0.98           N  
ATOM    939  H   ASN A  65       9.399   9.315   0.872  1.00  0.98           H  
ATOM    940  HA  ASN A  65      10.420  11.050   3.081  1.00  0.98           H  
ATOM    941 1HB  ASN A  65      11.521   9.149   4.068  1.00  0.98           H  
ATOM    942 2HB  ASN A  65       9.809   8.852   3.944  1.00  0.98           H  
ATOM    943 1HD2 ASN A  65      12.110   6.035   2.872  1.00  0.98           H  
ATOM    944 2HD2 ASN A  65      12.073   7.156   4.229  1.00  0.98           H  
ATOM    945  N   PRO A  66      12.015  11.393   0.832  1.00  1.24           N  
ATOM    946  CA  PRO A  66      13.200  11.623   0.042  1.00  1.24           C  
ATOM    947  C   PRO A  66      14.360  11.983   0.941  1.00  1.24           C  
ATOM    948  O   PRO A  66      14.179  12.537   2.025  1.00  1.24           O  
ATOM    949  CB  PRO A  66      12.793  12.788  -0.856  1.00  1.24           C  
ATOM    950  CG  PRO A  66      11.688  13.491  -0.092  1.00  1.24           C  
ATOM    951  CD  PRO A  66      10.955  12.381   0.622  1.00  1.24           C  
ATOM    952  HA  PRO A  66      13.437  10.728  -0.544  1.00  1.24           H  
ATOM    953 1HB  PRO A  66      13.667  13.434  -1.043  1.00  1.24           H  
ATOM    954 2HB  PRO A  66      12.457  12.405  -1.831  1.00  1.24           H  
ATOM    955 1HG  PRO A  66      12.122  14.228   0.601  1.00  1.24           H  
ATOM    956 2HG  PRO A  66      11.043  14.050  -0.787  1.00  1.24           H  
ATOM    957 1HD  PRO A  66      10.541  12.740   1.569  1.00  1.24           H  
ATOM    958 2HD  PRO A  66      10.185  11.980  -0.057  1.00  1.24           H  
ATOM    959  N   PHE A  67      15.551  11.674   0.471  1.00  1.61           N  
ATOM    960  CA  PHE A  67      16.792  11.972   1.162  1.00  1.61           C  
ATOM    961  C   PHE A  67      16.948  13.503   1.283  1.00  1.61           C  
ATOM    962  O   PHE A  67      16.830  14.185   0.267  1.00  1.61           O  
ATOM    963  CB  PHE A  67      17.919  11.411   0.307  1.00  1.61           C  
ATOM    964  CG  PHE A  67      19.281  11.389   0.866  1.00  1.61           C  
ATOM    965  CD1 PHE A  67      19.786  10.221   1.415  1.00  1.61           C  
ATOM    966  CD2 PHE A  67      20.067  12.504   0.845  1.00  1.61           C  
ATOM    967  CE1 PHE A  67      21.066  10.187   1.917  1.00  1.61           C  
ATOM    968  CE2 PHE A  67      21.340  12.484   1.360  1.00  1.61           C  
ATOM    969  CZ  PHE A  67      21.846  11.317   1.896  1.00  1.61           C  
ATOM    970  H   PHE A  67      15.600  11.209  -0.422  1.00  1.61           H  
ATOM    971  HA  PHE A  67      16.793  11.475   2.120  1.00  1.61           H  
ATOM    972 1HB  PHE A  67      17.668  10.402   0.047  1.00  1.61           H  
ATOM    973 2HB  PHE A  67      17.959  11.970  -0.629  1.00  1.61           H  
ATOM    974  HD1 PHE A  67      19.166   9.321   1.439  1.00  1.61           H  
ATOM    975  HD2 PHE A  67      19.665  13.418   0.416  1.00  1.61           H  
ATOM    976  HE1 PHE A  67      21.468   9.269   2.344  1.00  1.61           H  
ATOM    977  HE2 PHE A  67      21.945  13.391   1.339  1.00  1.61           H  
ATOM    978  HZ  PHE A  67      22.856  11.298   2.303  1.00  1.61           H  
ATOM    979  N   PRO A  68      17.143  14.077   2.487  1.00  2.13           N  
ATOM    980  CA  PRO A  68      17.387  15.493   2.742  1.00  2.13           C  
ATOM    981  C   PRO A  68      18.617  16.018   2.020  1.00  2.13           C  
ATOM    982  O   PRO A  68      19.633  15.334   1.936  1.00  2.13           O  
ATOM    983  CB  PRO A  68      17.601  15.521   4.258  1.00  2.13           C  
ATOM    984  CG  PRO A  68      16.838  14.343   4.757  1.00  2.13           C  
ATOM    985  CD  PRO A  68      16.994  13.294   3.695  1.00  2.13           C  
ATOM    986  HA  PRO A  68      16.495  16.070   2.457  1.00  2.13           H  
ATOM    987 1HB  PRO A  68      18.677  15.462   4.485  1.00  2.13           H  
ATOM    988 2HB  PRO A  68      17.239  16.476   4.670  1.00  2.13           H  
ATOM    989 1HG  PRO A  68      17.225  14.023   5.726  1.00  2.13           H  
ATOM    990 2HG  PRO A  68      15.785  14.621   4.918  1.00  2.13           H  
ATOM    991 1HD  PRO A  68      17.870  12.728   3.854  1.00  2.13           H  
ATOM    992 2HD  PRO A  68      16.067  12.695   3.682  1.00  2.13           H  
ATOM    993  N   THR A  69      18.553  17.258   1.557  1.00  2.80           N  
ATOM    994  CA  THR A  69      19.697  17.861   0.887  1.00  2.80           C  
ATOM    995  C   THR A  69      20.648  18.504   1.886  1.00  2.80           C  
ATOM    996  O   THR A  69      20.223  19.284   2.738  1.00  2.80           O  
ATOM    997  CB  THR A  69      19.237  18.929  -0.120  1.00  2.80           C  
ATOM    998  OG1 THR A  69      18.416  18.321  -1.125  1.00  2.80           O  
ATOM    999  CG2 THR A  69      20.432  19.591  -0.781  1.00  2.80           C  
ATOM   1000  H   THR A  69      17.698  17.785   1.652  1.00  2.80           H  
ATOM   1001  HA  THR A  69      20.239  17.082   0.352  1.00  2.80           H  
ATOM   1002  HB  THR A  69      18.657  19.685   0.400  1.00  2.80           H  
ATOM   1003  HG1 THR A  69      18.921  17.645  -1.584  1.00  2.80           H  
ATOM   1004 1HG2 THR A  69      20.083  20.340  -1.484  1.00  2.80           H  
ATOM   1005 2HG2 THR A  69      21.054  20.068  -0.026  1.00  2.80           H  
ATOM   1006 3HG2 THR A  69      21.016  18.842  -1.311  1.00  2.80           H  
ATOM   1007  N   ARG A  70      21.935  18.184   1.781  1.00  3.61           N  
ATOM   1008  CA  ARG A  70      22.911  18.810   2.659  1.00  3.61           C  
ATOM   1009  C   ARG A  70      23.248  20.219   2.206  1.00  3.61           C  
ATOM   1010  O   ARG A  70      23.538  20.451   1.033  1.00  3.61           O  
ATOM   1011  CB  ARG A  70      24.194  18.001   2.720  1.00  3.61           C  
ATOM   1012  CG  ARG A  70      24.109  16.677   3.458  1.00  3.61           C  
ATOM   1013  CD  ARG A  70      25.406  15.953   3.397  1.00  3.61           C  
ATOM   1014  NE  ARG A  70      25.432  14.807   4.272  1.00  3.61           N  
ATOM   1015  CZ  ARG A  70      26.438  13.928   4.361  1.00  3.61           C  
ATOM   1016  NH1 ARG A  70      27.514  14.044   3.616  1.00  3.61           N  
ATOM   1017  NH2 ARG A  70      26.313  12.956   5.216  1.00  3.61           N  
ATOM   1018  H   ARG A  70      22.233  17.521   1.082  1.00  3.61           H  
ATOM   1019  HA  ARG A  70      22.487  18.859   3.662  1.00  3.61           H  
ATOM   1020 1HB  ARG A  70      24.531  17.787   1.708  1.00  3.61           H  
ATOM   1021 2HB  ARG A  70      24.972  18.596   3.200  1.00  3.61           H  
ATOM   1022 1HG  ARG A  70      23.863  16.852   4.505  1.00  3.61           H  
ATOM   1023 2HG  ARG A  70      23.340  16.052   3.002  1.00  3.61           H  
ATOM   1024 1HD  ARG A  70      25.560  15.598   2.377  1.00  3.61           H  
ATOM   1025 2HD  ARG A  70      26.218  16.612   3.669  1.00  3.61           H  
ATOM   1026  HE  ARG A  70      24.645  14.656   4.919  1.00  3.61           H  
ATOM   1027 1HH1 ARG A  70      27.596  14.816   2.970  1.00  3.61           H  
ATOM   1028 2HH1 ARG A  70      28.260  13.374   3.704  1.00  3.61           H  
ATOM   1029 1HH2 ARG A  70      25.449  12.937   5.768  1.00  3.61           H  
ATOM   1030 2HH2 ARG A  70      27.040  12.271   5.331  1.00  3.61           H  
ATOM   1031  N   LYS A  71      23.263  21.141   3.162  1.00  4.47           N  
ATOM   1032  CA  LYS A  71      23.609  22.538   2.914  1.00  4.47           C  
ATOM   1033  C   LYS A  71      24.927  22.930   3.576  1.00  4.47           C  
ATOM   1034  O   LYS A  71      25.453  24.010   3.334  1.00  4.47           O  
ATOM   1035  CB  LYS A  71      22.475  23.439   3.400  1.00  4.47           C  
ATOM   1036  CG  LYS A  71      21.128  23.185   2.694  1.00  4.47           C  
ATOM   1037  CD  LYS A  71      21.204  23.542   1.208  1.00  4.47           C  
ATOM   1038  CE  LYS A  71      19.862  23.362   0.514  1.00  4.47           C  
ATOM   1039  NZ  LYS A  71      19.921  23.771  -0.928  1.00  4.47           N  
ATOM   1040  H   LYS A  71      22.979  20.871   4.090  1.00  4.47           H  
ATOM   1041  HA  LYS A  71      23.723  22.679   1.836  1.00  4.47           H  
ATOM   1042 1HB  LYS A  71      22.323  23.295   4.469  1.00  4.47           H  
ATOM   1043 2HB  LYS A  71      22.745  24.485   3.249  1.00  4.47           H  
ATOM   1044 1HG  LYS A  71      20.859  22.129   2.791  1.00  4.47           H  
ATOM   1045 2HG  LYS A  71      20.348  23.782   3.164  1.00  4.47           H  
ATOM   1046 1HD  LYS A  71      21.527  24.575   1.095  1.00  4.47           H  
ATOM   1047 2HD  LYS A  71      21.939  22.893   0.719  1.00  4.47           H  
ATOM   1048 1HE  LYS A  71      19.577  22.311   0.570  1.00  4.47           H  
ATOM   1049 2HE  LYS A  71      19.109  23.960   1.023  1.00  4.47           H  
ATOM   1050 1HZ  LYS A  71      19.016  23.633  -1.356  1.00  4.47           H  
ATOM   1051 2HZ  LYS A  71      20.174  24.748  -0.986  1.00  4.47           H  
ATOM   1052 3HZ  LYS A  71      20.614  23.222  -1.420  1.00  4.47           H  
ATOM   1053  N   ARG A  72      25.425  22.054   4.451  1.00  5.30           N  
ATOM   1054  CA  ARG A  72      26.627  22.312   5.249  1.00  5.30           C  
ATOM   1055  C   ARG A  72      26.580  23.681   5.963  1.00  5.30           C  
ATOM   1056  O   ARG A  72      27.433  24.528   5.699  1.00  5.30           O  
ATOM   1057  CB  ARG A  72      27.857  22.247   4.358  1.00  5.30           C  
ATOM   1058  CG  ARG A  72      28.038  20.907   3.630  1.00  5.30           C  
ATOM   1059  CD  ARG A  72      29.213  20.923   2.705  1.00  5.30           C  
ATOM   1060  NE  ARG A  72      30.475  21.019   3.406  1.00  5.30           N  
ATOM   1061  CZ  ARG A  72      31.639  21.407   2.858  1.00  5.30           C  
ATOM   1062  NH1 ARG A  72      31.708  21.753   1.592  1.00  5.30           N  
ATOM   1063  NH2 ARG A  72      32.700  21.430   3.628  1.00  5.30           N  
ATOM   1064  H   ARG A  72      24.953  21.173   4.560  1.00  5.30           H  
ATOM   1065  HA  ARG A  72      26.720  21.529   6.000  1.00  5.30           H  
ATOM   1066 1HB  ARG A  72      27.828  23.042   3.616  1.00  5.30           H  
ATOM   1067 2HB  ARG A  72      28.749  22.405   4.970  1.00  5.30           H  
ATOM   1068 1HG  ARG A  72      28.196  20.128   4.368  1.00  5.30           H  
ATOM   1069 2HG  ARG A  72      27.144  20.685   3.051  1.00  5.30           H  
ATOM   1070 1HD  ARG A  72      29.219  20.002   2.124  1.00  5.30           H  
ATOM   1071 2HD  ARG A  72      29.133  21.774   2.033  1.00  5.30           H  
ATOM   1072  HE  ARG A  72      30.518  20.743   4.393  1.00  5.30           H  
ATOM   1073 1HH1 ARG A  72      30.880  21.732   1.016  1.00  5.30           H  
ATOM   1074 2HH1 ARG A  72      32.590  22.046   1.201  1.00  5.30           H  
ATOM   1075 1HH2 ARG A  72      32.578  21.149   4.609  1.00  5.30           H  
ATOM   1076 2HH2 ARG A  72      33.596  21.715   3.264  1.00  5.30           H  
ATOM   1077  N   PRO A  73      25.588  23.916   6.853  1.00  6.02           N  
ATOM   1078  CA  PRO A  73      25.365  25.158   7.569  1.00  6.02           C  
ATOM   1079  C   PRO A  73      26.275  25.282   8.781  1.00  6.02           C  
ATOM   1080  O   PRO A  73      26.582  24.273   9.417  1.00  6.02           O  
ATOM   1081  OXT PRO A  73      26.382  26.383   9.317  1.00  6.02           O  
ATOM   1082  CB  PRO A  73      23.909  25.022   8.018  1.00  6.02           C  
ATOM   1083  CG  PRO A  73      23.717  23.527   8.227  1.00  6.02           C  
ATOM   1084  CD  PRO A  73      24.594  22.857   7.184  1.00  6.02           C  
ATOM   1085  HA  PRO A  73      25.502  26.006   6.882  1.00  6.02           H  
ATOM   1086 1HB  PRO A  73      23.737  25.606   8.937  1.00  6.02           H  
ATOM   1087 2HB  PRO A  73      23.240  25.438   7.246  1.00  6.02           H  
ATOM   1088 1HG  PRO A  73      24.007  23.255   9.251  1.00  6.02           H  
ATOM   1089 2HG  PRO A  73      22.653  23.266   8.121  1.00  6.02           H  
ATOM   1090 1HD  PRO A  73      25.083  21.962   7.594  1.00  6.02           H  
ATOM   1091 2HD  PRO A  73      23.936  22.638   6.356  1.00  6.02           H  
TER    1092
ENDMDL

REMARK ID 512234 MODEL 2 2023-04-29_00000015_1_19
PFRMAT TS
TARGET 2023-04-29_00000015_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   MET A   1       1.216  -2.655   0.530  1.00  0.87           N  
ATOM      2  CA  MET A   1       2.114  -1.890   1.387  1.00  0.87           C  
ATOM      3  C   MET A   1       2.222  -0.437   0.940  1.00  0.87           C  
ATOM      4  O   MET A   1       1.330   0.081   0.266  1.00  0.87           O  
ATOM      5  CB  MET A   1       3.500  -2.548   1.403  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.554  -3.907   2.008  1.00  0.87           C  
ATOM      7  SD  MET A   1       3.048  -3.842   3.720  1.00  0.87           S  
ATOM      8  CE  MET A   1       4.326  -2.760   4.333  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.960  -3.510   1.000  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.387  -2.109   0.348  1.00  0.87           H  
ATOM     11 3H   MET A   1       1.679  -2.869  -0.341  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.711  -1.889   2.402  1.00  0.87           H  
ATOM     13 1HB  MET A   1       3.895  -2.607   0.388  1.00  0.87           H  
ATOM     14 2HB  MET A   1       4.202  -1.976   1.992  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.902  -4.588   1.469  1.00  0.87           H  
ATOM     16 2HG  MET A   1       4.581  -4.286   1.963  1.00  0.87           H  
ATOM     17 1HE  MET A   1       4.198  -2.609   5.394  1.00  0.87           H  
ATOM     18 2HE  MET A   1       5.281  -3.188   4.125  1.00  0.87           H  
ATOM     19 3HE  MET A   1       4.257  -1.797   3.831  1.00  0.87           H  
ATOM     20  N   THR A   2       3.339   0.187   1.302  1.00  0.80           N  
ATOM     21  CA  THR A   2       3.677   1.571   0.998  1.00  0.80           C  
ATOM     22  C   THR A   2       5.103   1.604   0.441  1.00  0.80           C  
ATOM     23  O   THR A   2       5.952   0.842   0.913  1.00  0.80           O  
ATOM     24  CB  THR A   2       3.633   2.432   2.296  1.00  0.80           C  
ATOM     25  OG1 THR A   2       2.345   2.331   2.923  1.00  0.80           O  
ATOM     26  CG2 THR A   2       3.893   3.892   2.001  1.00  0.80           C  
ATOM     27  H   THR A   2       4.011  -0.309   1.860  1.00  0.80           H  
ATOM     28  HA  THR A   2       2.993   1.969   0.244  1.00  0.80           H  
ATOM     29  HB  THR A   2       4.396   2.074   2.994  1.00  0.80           H  
ATOM     30  HG1 THR A   2       2.404   2.761   3.826  1.00  0.80           H  
ATOM     31 1HG2 THR A   2       3.850   4.462   2.932  1.00  0.80           H  
ATOM     32 2HG2 THR A   2       4.865   4.014   1.555  1.00  0.80           H  
ATOM     33 3HG2 THR A   2       3.136   4.256   1.319  1.00  0.80           H  
ATOM     34  N   LYS A   3       5.353   2.429  -0.570  1.00  0.78           N  
ATOM     35  CA  LYS A   3       6.730   2.665  -1.001  1.00  0.78           C  
ATOM     36  C   LYS A   3       7.195   3.968  -0.374  1.00  0.78           C  
ATOM     37  O   LYS A   3       6.418   4.918  -0.311  1.00  0.78           O  
ATOM     38  CB  LYS A   3       6.837   2.758  -2.517  1.00  0.78           C  
ATOM     39  CG  LYS A   3       6.482   1.477  -3.242  1.00  0.78           C  
ATOM     40  CD  LYS A   3       6.652   1.626  -4.743  1.00  0.78           C  
ATOM     41  CE  LYS A   3       6.300   0.335  -5.467  1.00  0.78           C  
ATOM     42  NZ  LYS A   3       6.451   0.468  -6.943  1.00  0.78           N  
ATOM     43  H   LYS A   3       4.575   2.939  -1.007  1.00  0.78           H  
ATOM     44  HA  LYS A   3       7.374   1.868  -0.636  1.00  0.78           H  
ATOM     45 1HB  LYS A   3       6.173   3.546  -2.877  1.00  0.78           H  
ATOM     46 2HB  LYS A   3       7.858   3.034  -2.789  1.00  0.78           H  
ATOM     47 1HG  LYS A   3       7.122   0.671  -2.890  1.00  0.78           H  
ATOM     48 2HG  LYS A   3       5.444   1.219  -3.022  1.00  0.78           H  
ATOM     49 1HD  LYS A   3       6.001   2.425  -5.099  1.00  0.78           H  
ATOM     50 2HD  LYS A   3       7.686   1.891  -4.965  1.00  0.78           H  
ATOM     51 1HE  LYS A   3       6.956  -0.459  -5.114  1.00  0.78           H  
ATOM     52 2HE  LYS A   3       5.268   0.069  -5.239  1.00  0.78           H  
ATOM     53 1HZ  LYS A   3       6.210  -0.407  -7.385  1.00  0.78           H  
ATOM     54 2HZ  LYS A   3       5.839   1.197  -7.282  1.00  0.78           H  
ATOM     55 3HZ  LYS A   3       7.408   0.704  -7.162  1.00  0.78           H  
ATOM     56  N   CYS A   4       8.444   4.034   0.063  1.00  0.83           N  
ATOM     57  CA  CYS A   4       8.952   5.272   0.642  1.00  0.83           C  
ATOM     58  C   CYS A   4      10.274   5.688   0.011  1.00  0.83           C  
ATOM     59  O   CYS A   4      10.995   4.862  -0.548  1.00  0.83           O  
ATOM     60  CB  CYS A   4       9.145   5.122   2.149  1.00  0.83           C  
ATOM     61  SG  CYS A   4       7.644   4.650   3.034  1.00  0.83           S  
ATOM     62  H   CYS A   4       9.043   3.214  -0.007  1.00  0.83           H  
ATOM     63  HA  CYS A   4       8.227   6.065   0.466  1.00  0.83           H  
ATOM     64 1HB  CYS A   4       9.903   4.364   2.345  1.00  0.83           H  
ATOM     65 2HB  CYS A   4       9.508   6.056   2.570  1.00  0.83           H  
ATOM     66  N   TYR A   5      10.618   6.967   0.141  1.00  0.98           N  
ATOM     67  CA  TYR A   5      11.911   7.420  -0.343  1.00  0.98           C  
ATOM     68  C   TYR A   5      12.985   6.964   0.627  1.00  0.98           C  
ATOM     69  O   TYR A   5      12.744   6.884   1.837  1.00  0.98           O  
ATOM     70  CB  TYR A   5      11.982   8.932  -0.501  1.00  0.98           C  
ATOM     71  CG  TYR A   5      11.230   9.542  -1.651  1.00  0.98           C  
ATOM     72  CD1 TYR A   5      10.152  10.343  -1.407  1.00  0.98           C  
ATOM     73  CD2 TYR A   5      11.650   9.328  -2.952  1.00  0.98           C  
ATOM     74  CE1 TYR A   5       9.499  10.960  -2.437  1.00  0.98           C  
ATOM     75  CE2 TYR A   5      10.986   9.930  -3.998  1.00  0.98           C  
ATOM     76  CZ  TYR A   5       9.915  10.754  -3.740  1.00  0.98           C  
ATOM     77  OH  TYR A   5       9.250  11.373  -4.776  1.00  0.98           O  
ATOM     78  H   TYR A   5       9.999   7.628   0.599  1.00  0.98           H  
ATOM     79  HA  TYR A   5      12.100   6.961  -1.307  1.00  0.98           H  
ATOM     80 1HB  TYR A   5      11.601   9.382   0.401  1.00  0.98           H  
ATOM     81 2HB  TYR A   5      13.024   9.224  -0.594  1.00  0.98           H  
ATOM     82  HD1 TYR A   5       9.826  10.504  -0.400  1.00  0.98           H  
ATOM     83  HD2 TYR A   5      12.507   8.692  -3.151  1.00  0.98           H  
ATOM     84  HE1 TYR A   5       8.655  11.610  -2.230  1.00  0.98           H  
ATOM     85  HE2 TYR A   5      11.316   9.765  -5.022  1.00  0.98           H  
ATOM     86  HH  TYR A   5       8.541  11.917  -4.421  1.00  0.98           H  
ATOM     87  N   VAL A   6      14.161   6.659   0.090  1.00  1.24           N  
ATOM     88  CA  VAL A   6      15.291   6.200   0.885  1.00  1.24           C  
ATOM     89  C   VAL A   6      16.624   6.949   0.651  1.00  1.24           C  
ATOM     90  O   VAL A   6      17.687   6.339   0.691  1.00  1.24           O  
ATOM     91  CB  VAL A   6      15.449   4.675   0.695  1.00  1.24           C  
ATOM     92  CG1 VAL A   6      16.638   4.161   1.461  1.00  1.24           C  
ATOM     93  CG2 VAL A   6      14.184   3.967   1.194  1.00  1.24           C  
ATOM     94  H   VAL A   6      14.260   6.741  -0.919  1.00  1.24           H  
ATOM     95  HA  VAL A   6      15.028   6.346   1.932  1.00  1.24           H  
ATOM     96  HB  VAL A   6      15.597   4.447  -0.350  1.00  1.24           H  
ATOM     97 1HG1 VAL A   6      16.719   3.079   1.310  1.00  1.24           H  
ATOM     98 2HG1 VAL A   6      17.542   4.639   1.104  1.00  1.24           H  
ATOM     99 3HG1 VAL A   6      16.504   4.374   2.523  1.00  1.24           H  
ATOM    100 1HG2 VAL A   6      14.305   2.915   1.076  1.00  1.24           H  
ATOM    101 2HG2 VAL A   6      14.039   4.193   2.250  1.00  1.24           H  
ATOM    102 3HG2 VAL A   6      13.316   4.284   0.635  1.00  1.24           H  
ATOM    103  N   THR A   7      16.550   8.280   0.491  1.00  1.60           N  
ATOM    104  CA  THR A   7      17.692   9.211   0.288  1.00  1.60           C  
ATOM    105  C   THR A   7      18.308   8.941  -1.125  1.00  1.60           C  
ATOM    106  O   THR A   7      17.682   8.228  -1.894  1.00  1.60           O  
ATOM    107  CB  THR A   7      18.703   9.142   1.514  1.00  1.60           C  
ATOM    108  OG1 THR A   7      19.454   7.923   1.549  1.00  1.60           O  
ATOM    109  CG2 THR A   7      17.913   9.249   2.822  1.00  1.60           C  
ATOM    110  H   THR A   7      15.621   8.668   0.489  1.00  1.60           H  
ATOM    111  HA  THR A   7      17.295  10.223   0.271  1.00  1.60           H  
ATOM    112  HB  THR A   7      19.352   9.967   1.556  1.00  1.60           H  
ATOM    113  HG1 THR A   7      18.980   7.225   1.102  1.00  1.60           H  
ATOM    114 1HG2 THR A   7      18.607   9.224   3.664  1.00  1.60           H  
ATOM    115 2HG2 THR A   7      17.376  10.180   2.835  1.00  1.60           H  
ATOM    116 3HG2 THR A   7      17.221   8.426   2.913  1.00  1.60           H  
ATOM    117  N   PRO A   8      19.395   9.625  -1.582  1.00  1.94           N  
ATOM    118  CA  PRO A   8      20.055   9.447  -2.881  1.00  1.94           C  
ATOM    119  C   PRO A   8      20.508   8.013  -3.138  1.00  1.94           C  
ATOM    120  O   PRO A   8      20.442   7.155  -2.251  1.00  1.94           O  
ATOM    121  CB  PRO A   8      21.229  10.428  -2.810  1.00  1.94           C  
ATOM    122  CG  PRO A   8      20.799  11.465  -1.805  1.00  1.94           C  
ATOM    123  CD  PRO A   8      19.999  10.712  -0.796  1.00  1.94           C  
ATOM    124  HA  PRO A   8      19.354   9.755  -3.672  1.00  1.94           H  
ATOM    125 1HB  PRO A   8      22.144   9.887  -2.508  1.00  1.94           H  
ATOM    126 2HB  PRO A   8      21.426  10.849  -3.805  1.00  1.94           H  
ATOM    127 1HG  PRO A   8      21.678  11.955  -1.362  1.00  1.94           H  
ATOM    128 2HG  PRO A   8      20.214  12.256  -2.300  1.00  1.94           H  
ATOM    129 1HD  PRO A   8      20.710  10.307  -0.067  1.00  1.94           H  
ATOM    130 2HD  PRO A   8      19.246  11.370  -0.361  1.00  1.94           H  
ATOM    131  N   ASP A   9      21.013   7.748  -4.353  1.00  2.09           N  
ATOM    132  CA  ASP A   9      21.350   6.371  -4.710  1.00  2.09           C  
ATOM    133  C   ASP A   9      20.065   5.554  -4.617  1.00  2.09           C  
ATOM    134  O   ASP A   9      19.268   5.554  -5.565  1.00  2.09           O  
ATOM    135  CB  ASP A   9      22.494   5.793  -3.853  1.00  2.09           C  
ATOM    136  CG  ASP A   9      23.818   6.552  -4.054  1.00  2.09           C  
ATOM    137  OD1 ASP A   9      24.109   6.920  -5.169  1.00  2.09           O  
ATOM    138  OD2 ASP A   9      24.517   6.759  -3.088  1.00  2.09           O  
ATOM    139  H   ASP A   9      21.102   8.480  -5.041  1.00  2.09           H  
ATOM    140  HA  ASP A   9      21.683   6.348  -5.749  1.00  2.09           H  
ATOM    141 1HB  ASP A   9      22.260   5.798  -2.801  1.00  2.09           H  
ATOM    142 2HB  ASP A   9      22.655   4.752  -4.137  1.00  2.09           H  
ATOM    143  N   VAL A  10      19.869   4.787  -3.564  1.00  1.96           N  
ATOM    144  CA  VAL A  10      18.640   4.013  -3.536  1.00  1.96           C  
ATOM    145  C   VAL A  10      17.490   4.943  -3.233  1.00  1.96           C  
ATOM    146  O   VAL A  10      17.076   5.086  -2.093  1.00  1.96           O  
ATOM    147  CB  VAL A  10      18.681   2.927  -2.457  1.00  1.96           C  
ATOM    148  CG1 VAL A  10      17.349   2.167  -2.450  1.00  1.96           C  
ATOM    149  CG2 VAL A  10      19.846   1.991  -2.728  1.00  1.96           C  
ATOM    150  H   VAL A  10      20.498   4.861  -2.775  1.00  1.96           H  
ATOM    151  HA  VAL A  10      18.483   3.551  -4.511  1.00  1.96           H  
ATOM    152  HB  VAL A  10      18.801   3.396  -1.477  1.00  1.96           H  
ATOM    153 1HG1 VAL A  10      17.366   1.403  -1.670  1.00  1.96           H  
ATOM    154 2HG1 VAL A  10      16.532   2.864  -2.250  1.00  1.96           H  
ATOM    155 3HG1 VAL A  10      17.187   1.694  -3.416  1.00  1.96           H  
ATOM    156 1HG2 VAL A  10      19.879   1.220  -1.957  1.00  1.96           H  
ATOM    157 2HG2 VAL A  10      19.717   1.524  -3.705  1.00  1.96           H  
ATOM    158 3HG2 VAL A  10      20.777   2.559  -2.716  1.00  1.96           H  
ATOM    159  N   LYS A  11      16.919   5.496  -4.292  1.00  1.64           N  
ATOM    160  CA  LYS A  11      15.899   6.525  -4.179  1.00  1.64           C  
ATOM    161  C   LYS A  11      14.663   6.077  -3.433  1.00  1.64           C  
ATOM    162  O   LYS A  11      14.061   6.874  -2.718  1.00  1.64           O  
ATOM    163  CB  LYS A  11      15.505   7.042  -5.558  1.00  1.64           C  
ATOM    164  CG  LYS A  11      16.585   7.879  -6.234  1.00  1.64           C  
ATOM    165  CD  LYS A  11      16.142   8.356  -7.610  1.00  1.64           C  
ATOM    166  CE  LYS A  11      17.224   9.182  -8.284  1.00  1.64           C  
ATOM    167  NZ  LYS A  11      16.815   9.626  -9.644  1.00  1.64           N  
ATOM    168  H   LYS A  11      17.344   5.285  -5.189  1.00  1.64           H  
ATOM    169  HA  LYS A  11      16.326   7.357  -3.628  1.00  1.64           H  
ATOM    170 1HB  LYS A  11      15.271   6.199  -6.209  1.00  1.64           H  
ATOM    171 2HB  LYS A  11      14.606   7.650  -5.473  1.00  1.64           H  
ATOM    172 1HG  LYS A  11      16.813   8.742  -5.606  1.00  1.64           H  
ATOM    173 2HG  LYS A  11      17.491   7.283  -6.335  1.00  1.64           H  
ATOM    174 1HD  LYS A  11      15.914   7.491  -8.234  1.00  1.64           H  
ATOM    175 2HD  LYS A  11      15.241   8.962  -7.513  1.00  1.64           H  
ATOM    176 1HE  LYS A  11      17.435  10.059  -7.674  1.00  1.64           H  
ATOM    177 2HE  LYS A  11      18.131   8.582  -8.365  1.00  1.64           H  
ATOM    178 1HZ  LYS A  11      17.558  10.170 -10.059  1.00  1.64           H  
ATOM    179 2HZ  LYS A  11      16.628   8.818 -10.221  1.00  1.64           H  
ATOM    180 3HZ  LYS A  11      15.981  10.192  -9.577  1.00  1.64           H  
ATOM    181  N   SER A  12      14.274   4.818  -3.583  1.00  1.28           N  
ATOM    182  CA  SER A  12      13.092   4.340  -2.887  1.00  1.28           C  
ATOM    183  C   SER A  12      13.118   2.841  -2.675  1.00  1.28           C  
ATOM    184  O   SER A  12      13.803   2.105  -3.394  1.00  1.28           O  
ATOM    185  CB  SER A  12      11.838   4.715  -3.659  1.00  1.28           C  
ATOM    186  OG  SER A  12      11.781   4.027  -4.878  1.00  1.28           O  
ATOM    187  H   SER A  12      14.810   4.198  -4.170  1.00  1.28           H  
ATOM    188  HA  SER A  12      13.059   4.807  -1.906  1.00  1.28           H  
ATOM    189 1HB  SER A  12      10.955   4.476  -3.066  1.00  1.28           H  
ATOM    190 2HB  SER A  12      11.824   5.790  -3.839  1.00  1.28           H  
ATOM    191  HG  SER A  12      11.703   3.098  -4.644  1.00  1.28           H  
ATOM    192  N   GLU A  13      12.326   2.402  -1.703  1.00  1.00           N  
ATOM    193  CA  GLU A  13      12.144   0.987  -1.389  1.00  1.00           C  
ATOM    194  C   GLU A  13      10.699   0.649  -1.042  1.00  1.00           C  
ATOM    195  O   GLU A  13       9.962   1.477  -0.497  1.00  1.00           O  
ATOM    196  CB  GLU A  13      13.035   0.551  -0.212  1.00  1.00           C  
ATOM    197  CG  GLU A  13      14.563   0.590  -0.462  1.00  1.00           C  
ATOM    198  CD  GLU A  13      15.385   0.122   0.741  1.00  1.00           C  
ATOM    199  OE1 GLU A  13      14.801  -0.234   1.734  1.00  1.00           O  
ATOM    200  OE2 GLU A  13      16.591   0.129   0.657  1.00  1.00           O  
ATOM    201  H   GLU A  13      11.814   3.111  -1.171  1.00  1.00           H  
ATOM    202  HA  GLU A  13      12.421   0.403  -2.267  1.00  1.00           H  
ATOM    203 1HB  GLU A  13      12.812   1.172   0.652  1.00  1.00           H  
ATOM    204 2HB  GLU A  13      12.777  -0.474   0.063  1.00  1.00           H  
ATOM    205 1HG  GLU A  13      14.792  -0.051  -1.312  1.00  1.00           H  
ATOM    206 2HG  GLU A  13      14.863   1.598  -0.726  1.00  1.00           H  
ATOM    207  N   THR A  14      10.299  -0.585  -1.336  1.00  0.82           N  
ATOM    208  CA  THR A  14       8.989  -1.051  -0.900  1.00  0.82           C  
ATOM    209  C   THR A  14       9.162  -1.497   0.536  1.00  0.82           C  
ATOM    210  O   THR A  14      10.092  -2.241   0.851  1.00  0.82           O  
ATOM    211  CB  THR A  14       8.447  -2.205  -1.752  1.00  0.82           C  
ATOM    212  OG1 THR A  14       8.339  -1.793  -3.122  1.00  0.82           O  
ATOM    213  CG2 THR A  14       7.051  -2.589  -1.244  1.00  0.82           C  
ATOM    214  H   THR A  14      10.924  -1.215  -1.819  1.00  0.82           H  
ATOM    215  HA  THR A  14       8.275  -0.232  -0.920  1.00  0.82           H  
ATOM    216  HB  THR A  14       9.113  -3.064  -1.683  1.00  0.82           H  
ATOM    217  HG1 THR A  14       8.052  -2.545  -3.652  1.00  0.82           H  
ATOM    218 1HG2 THR A  14       6.655  -3.401  -1.849  1.00  0.82           H  
ATOM    219 2HG2 THR A  14       7.109  -2.912  -0.203  1.00  0.82           H  
ATOM    220 3HG2 THR A  14       6.390  -1.724  -1.317  1.00  0.82           H  
ATOM    221  N   CYS A  15       8.303  -1.024   1.409  1.00  0.71           N  
ATOM    222  CA  CYS A  15       8.444  -1.313   2.822  1.00  0.71           C  
ATOM    223  C   CYS A  15       8.177  -2.787   3.150  1.00  0.71           C  
ATOM    224  O   CYS A  15       7.318  -3.405   2.522  1.00  0.71           O  
ATOM    225  CB  CYS A  15       7.487  -0.455   3.619  1.00  0.71           C  
ATOM    226  SG  CYS A  15       7.766   1.319   3.451  1.00  0.71           S  
ATOM    227  H   CYS A  15       7.549  -0.414   1.105  1.00  0.71           H  
ATOM    228  HA  CYS A  15       9.453  -1.048   3.107  1.00  0.71           H  
ATOM    229 1HB  CYS A  15       6.462  -0.666   3.317  1.00  0.71           H  
ATOM    230 2HB  CYS A  15       7.578  -0.712   4.664  1.00  0.71           H  
ATOM    231  N   PRO A  16       8.948  -3.401   4.082  1.00  0.66           N  
ATOM    232  CA  PRO A  16       8.751  -4.745   4.617  1.00  0.66           C  
ATOM    233  C   PRO A  16       7.375  -4.845   5.237  1.00  0.66           C  
ATOM    234  O   PRO A  16       6.857  -3.844   5.733  1.00  0.66           O  
ATOM    235  CB  PRO A  16       9.835  -4.863   5.692  1.00  0.66           C  
ATOM    236  CG  PRO A  16      10.909  -3.895   5.263  1.00  0.66           C  
ATOM    237  CD  PRO A  16      10.178  -2.743   4.603  1.00  0.66           C  
ATOM    238  HA  PRO A  16       8.882  -5.487   3.815  1.00  0.66           H  
ATOM    239 1HB  PRO A  16       9.402  -4.620   6.676  1.00  0.66           H  
ATOM    240 2HB  PRO A  16      10.192  -5.901   5.751  1.00  0.66           H  
ATOM    241 1HG  PRO A  16      11.496  -3.572   6.136  1.00  0.66           H  
ATOM    242 2HG  PRO A  16      11.610  -4.392   4.576  1.00  0.66           H  
ATOM    243 1HD  PRO A  16       9.937  -1.939   5.320  1.00  0.66           H  
ATOM    244 2HD  PRO A  16      10.842  -2.412   3.787  1.00  0.66           H  
ATOM    245  N   ALA A  17       6.783  -6.030   5.209  1.00  0.63           N  
ATOM    246  CA  ALA A  17       5.435  -6.182   5.731  1.00  0.63           C  
ATOM    247  C   ALA A  17       5.316  -5.644   7.145  1.00  0.63           C  
ATOM    248  O   ALA A  17       6.161  -5.904   8.002  1.00  0.63           O  
ATOM    249  CB  ALA A  17       5.019  -7.639   5.703  1.00  0.63           C  
ATOM    250  H   ALA A  17       7.257  -6.824   4.803  1.00  0.63           H  
ATOM    251  HA  ALA A  17       4.766  -5.618   5.096  1.00  0.63           H  
ATOM    252 1HB  ALA A  17       3.997  -7.727   6.069  1.00  0.63           H  
ATOM    253 2HB  ALA A  17       5.073  -8.014   4.682  1.00  0.63           H  
ATOM    254 3HB  ALA A  17       5.684  -8.219   6.340  1.00  0.63           H  
ATOM    255  N   GLY A  18       4.242  -4.890   7.366  1.00  0.62           N  
ATOM    256  CA  GLY A  18       3.908  -4.275   8.646  1.00  0.62           C  
ATOM    257  C   GLY A  18       4.429  -2.841   8.764  1.00  0.62           C  
ATOM    258  O   GLY A  18       3.991  -2.081   9.629  1.00  0.62           O  
ATOM    259  H   GLY A  18       3.613  -4.724   6.591  1.00  0.62           H  
ATOM    260 1HA  GLY A  18       2.824  -4.276   8.769  1.00  0.62           H  
ATOM    261 2HA  GLY A  18       4.321  -4.880   9.453  1.00  0.62           H  
ATOM    262  N   GLN A  19       5.350  -2.460   7.888  1.00  0.60           N  
ATOM    263  CA  GLN A  19       5.911  -1.117   7.920  1.00  0.60           C  
ATOM    264  C   GLN A  19       5.229  -0.164   6.942  1.00  0.60           C  
ATOM    265  O   GLN A  19       5.826   0.241   5.959  1.00  0.60           O  
ATOM    266  CB  GLN A  19       7.413  -1.167   7.674  1.00  0.60           C  
ATOM    267  CG  GLN A  19       8.188  -1.912   8.743  1.00  0.60           C  
ATOM    268  CD  GLN A  19       9.683  -1.927   8.479  1.00  0.60           C  
ATOM    269  OE1 GLN A  19      10.226  -1.027   7.833  1.00  0.60           O  
ATOM    270  NE2 GLN A  19      10.362  -2.949   8.992  1.00  0.60           N  
ATOM    271  H   GLN A  19       5.698  -3.111   7.181  1.00  0.60           H  
ATOM    272  HA  GLN A  19       5.764  -0.726   8.907  1.00  0.60           H  
ATOM    273 1HB  GLN A  19       7.609  -1.663   6.732  1.00  0.60           H  
ATOM    274 2HB  GLN A  19       7.801  -0.159   7.611  1.00  0.60           H  
ATOM    275 1HG  GLN A  19       8.004  -1.447   9.706  1.00  0.60           H  
ATOM    276 2HG  GLN A  19       7.835  -2.949   8.752  1.00  0.60           H  
ATOM    277 1HE2 GLN A  19      11.352  -3.012   8.859  1.00  0.60           H  
ATOM    278 2HE2 GLN A  19       9.880  -3.658   9.512  1.00  0.60           H  
ATOM    279  N   ASP A  20       3.987   0.216   7.215  1.00  0.60           N  
ATOM    280  CA  ASP A  20       3.204   1.034   6.279  1.00  0.60           C  
ATOM    281  C   ASP A  20       3.487   2.545   6.314  1.00  0.60           C  
ATOM    282  O   ASP A  20       2.975   3.281   5.459  1.00  0.60           O  
ATOM    283  CB  ASP A  20       1.710   0.828   6.543  1.00  0.60           C  
ATOM    284  CG  ASP A  20       1.212  -0.562   6.160  1.00  0.60           C  
ATOM    285  OD1 ASP A  20       1.811  -1.180   5.313  1.00  0.60           O  
ATOM    286  OD2 ASP A  20       0.244  -0.997   6.725  1.00  0.60           O  
ATOM    287  H   ASP A  20       3.562  -0.119   8.074  1.00  0.60           H  
ATOM    288  HA  ASP A  20       3.427   0.681   5.271  1.00  0.60           H  
ATOM    289 1HB  ASP A  20       1.507   0.997   7.601  1.00  0.60           H  
ATOM    290 2HB  ASP A  20       1.141   1.571   5.978  1.00  0.60           H  
ATOM    291  N   ILE A  21       4.265   3.001   7.302  1.00  0.60           N  
ATOM    292  CA  ILE A  21       4.554   4.421   7.507  1.00  0.60           C  
ATOM    293  C   ILE A  21       5.877   4.865   6.910  1.00  0.60           C  
ATOM    294  O   ILE A  21       6.899   4.194   7.045  1.00  0.60           O  
ATOM    295  CB  ILE A  21       4.541   4.762   9.023  1.00  0.60           C  
ATOM    296  CG1 ILE A  21       3.185   4.410   9.593  1.00  0.60           C  
ATOM    297  CG2 ILE A  21       4.941   6.216   9.334  1.00  0.60           C  
ATOM    298  CD1 ILE A  21       2.064   5.131   8.897  1.00  0.60           C  
ATOM    299  H   ILE A  21       4.696   2.350   7.958  1.00  0.60           H  
ATOM    300  HA  ILE A  21       3.768   4.999   7.027  1.00  0.60           H  
ATOM    301  HB  ILE A  21       5.253   4.123   9.521  1.00  0.60           H  
ATOM    302 1HG1 ILE A  21       3.028   3.333   9.502  1.00  0.60           H  
ATOM    303 2HG1 ILE A  21       3.168   4.671  10.651  1.00  0.60           H  
ATOM    304 1HG2 ILE A  21       4.933   6.371  10.411  1.00  0.60           H  
ATOM    305 2HG2 ILE A  21       5.941   6.411   8.956  1.00  0.60           H  
ATOM    306 3HG2 ILE A  21       4.239   6.901   8.865  1.00  0.60           H  
ATOM    307 1HD1 ILE A  21       1.111   4.848   9.341  1.00  0.60           H  
ATOM    308 2HD1 ILE A  21       2.206   6.210   8.992  1.00  0.60           H  
ATOM    309 3HD1 ILE A  21       2.069   4.859   7.843  1.00  0.60           H  
ATOM    310  N   CYS A  22       5.847   5.986   6.210  1.00  0.62           N  
ATOM    311  CA  CYS A  22       7.068   6.557   5.685  1.00  0.62           C  
ATOM    312  C   CYS A  22       7.484   7.645   6.645  1.00  0.62           C  
ATOM    313  O   CYS A  22       6.634   8.329   7.227  1.00  0.62           O  
ATOM    314  CB  CYS A  22       6.885   7.223   4.328  1.00  0.62           C  
ATOM    315  SG  CYS A  22       6.375   6.226   2.965  1.00  0.62           S  
ATOM    316  H   CYS A  22       4.969   6.485   6.112  1.00  0.62           H  
ATOM    317  HA  CYS A  22       7.852   5.804   5.649  1.00  0.62           H  
ATOM    318 1HB  CYS A  22       6.180   8.012   4.436  1.00  0.62           H  
ATOM    319 2HB  CYS A  22       7.810   7.663   4.060  1.00  0.62           H  
ATOM    320  N   TYR A  23       8.775   7.888   6.759  1.00  0.66           N  
ATOM    321  CA  TYR A  23       9.171   9.008   7.586  1.00  0.66           C  
ATOM    322  C   TYR A  23      10.403   9.730   7.085  1.00  0.66           C  
ATOM    323  O   TYR A  23      11.259   9.157   6.396  1.00  0.66           O  
ATOM    324  CB  TYR A  23       9.458   8.556   9.019  1.00  0.66           C  
ATOM    325  CG  TYR A  23      10.675   7.699   9.157  1.00  0.66           C  
ATOM    326  CD1 TYR A  23      11.894   8.309   9.398  1.00  0.66           C  
ATOM    327  CD2 TYR A  23      10.594   6.333   9.073  1.00  0.66           C  
ATOM    328  CE1 TYR A  23      13.040   7.558   9.543  1.00  0.66           C  
ATOM    329  CE2 TYR A  23      11.742   5.577   9.227  1.00  0.66           C  
ATOM    330  CZ  TYR A  23      12.954   6.178   9.456  1.00  0.66           C  
ATOM    331  OH  TYR A  23      14.081   5.397   9.607  1.00  0.66           O  
ATOM    332  H   TYR A  23       9.452   7.277   6.306  1.00  0.66           H  
ATOM    333  HA  TYR A  23       8.360   9.731   7.592  1.00  0.66           H  
ATOM    334 1HB  TYR A  23       9.587   9.438   9.650  1.00  0.66           H  
ATOM    335 2HB  TYR A  23       8.603   7.999   9.404  1.00  0.66           H  
ATOM    336  HD1 TYR A  23      11.940   9.390   9.466  1.00  0.66           H  
ATOM    337  HD2 TYR A  23       9.635   5.847   8.885  1.00  0.66           H  
ATOM    338  HE1 TYR A  23      13.999   8.050   9.729  1.00  0.66           H  
ATOM    339  HE2 TYR A  23      11.693   4.505   9.165  1.00  0.66           H  
ATOM    340  HH  TYR A  23      13.821   4.474   9.675  1.00  0.66           H  
ATOM    341  N   THR A  24      10.506  10.983   7.524  1.00  0.73           N  
ATOM    342  CA  THR A  24      11.685  11.803   7.324  1.00  0.73           C  
ATOM    343  C   THR A  24      12.207  12.372   8.624  1.00  0.73           C  
ATOM    344  O   THR A  24      11.473  13.051   9.344  1.00  0.73           O  
ATOM    345  CB  THR A  24      11.387  13.023   6.420  1.00  0.73           C  
ATOM    346  OG1 THR A  24      10.958  12.602   5.134  1.00  0.73           O  
ATOM    347  CG2 THR A  24      12.611  13.938   6.312  1.00  0.73           C  
ATOM    348  H   THR A  24       9.713  11.369   8.037  1.00  0.73           H  
ATOM    349  HA  THR A  24      12.469  11.188   6.897  1.00  0.73           H  
ATOM    350  HB  THR A  24      10.579  13.598   6.867  1.00  0.73           H  
ATOM    351  HG1 THR A  24      10.984  13.349   4.511  1.00  0.73           H  
ATOM    352 1HG2 THR A  24      12.349  14.785   5.697  1.00  0.73           H  
ATOM    353 2HG2 THR A  24      12.899  14.292   7.300  1.00  0.73           H  
ATOM    354 3HG2 THR A  24      13.441  13.418   5.876  1.00  0.73           H  
ATOM    355  N   GLU A  25      13.492  12.164   8.893  1.00  0.85           N  
ATOM    356  CA  GLU A  25      14.119  12.787  10.048  1.00  0.85           C  
ATOM    357  C   GLU A  25      15.154  13.785   9.563  1.00  0.85           C  
ATOM    358  O   GLU A  25      15.890  13.515   8.607  1.00  0.85           O  
ATOM    359  CB  GLU A  25      14.778  11.764  10.978  1.00  0.85           C  
ATOM    360  CG  GLU A  25      13.831  10.866  11.720  1.00  0.85           C  
ATOM    361  CD  GLU A  25      14.529   9.863  12.609  1.00  0.85           C  
ATOM    362  OE1 GLU A  25      15.736   9.859  12.644  1.00  0.85           O  
ATOM    363  OE2 GLU A  25      13.853   9.087  13.236  1.00  0.85           O  
ATOM    364  H   GLU A  25      14.042  11.559   8.286  1.00  0.85           H  
ATOM    365  HA  GLU A  25      13.365  13.323  10.611  1.00  0.85           H  
ATOM    366 1HB  GLU A  25      15.441  11.130  10.397  1.00  0.85           H  
ATOM    367 2HB  GLU A  25      15.390  12.288  11.711  1.00  0.85           H  
ATOM    368 1HG  GLU A  25      13.211  11.503  12.342  1.00  0.85           H  
ATOM    369 2HG  GLU A  25      13.195  10.358  11.022  1.00  0.85           H  
ATOM    370  N   THR A  26      15.216  14.928  10.232  1.00  1.03           N  
ATOM    371  CA  THR A  26      16.201  15.946   9.894  1.00  1.03           C  
ATOM    372  C   THR A  26      16.909  16.452  11.150  1.00  1.03           C  
ATOM    373  O   THR A  26      16.269  16.695  12.174  1.00  1.03           O  
ATOM    374  CB  THR A  26      15.556  17.109   9.109  1.00  1.03           C  
ATOM    375  OG1 THR A  26      14.955  16.602   7.913  1.00  1.03           O  
ATOM    376  CG2 THR A  26      16.602  18.139   8.724  1.00  1.03           C  
ATOM    377  H   THR A  26      14.557  15.078  10.998  1.00  1.03           H  
ATOM    378  HA  THR A  26      16.939  15.490   9.254  1.00  1.03           H  
ATOM    379  HB  THR A  26      14.791  17.585   9.722  1.00  1.03           H  
ATOM    380  HG1 THR A  26      15.610  16.092   7.427  1.00  1.03           H  
ATOM    381 1HG2 THR A  26      16.131  18.948   8.169  1.00  1.03           H  
ATOM    382 2HG2 THR A  26      17.053  18.533   9.617  1.00  1.03           H  
ATOM    383 3HG2 THR A  26      17.367  17.672   8.104  1.00  1.03           H  
ATOM    384  N   TRP A  27      18.231  16.603  11.104  1.00  1.28           N  
ATOM    385  CA  TRP A  27      18.899  17.076  12.320  1.00  1.28           C  
ATOM    386  C   TRP A  27      20.138  17.896  12.077  1.00  1.28           C  
ATOM    387  O   TRP A  27      20.740  17.870  11.001  1.00  1.28           O  
ATOM    388  CB  TRP A  27      19.254  15.902  13.206  1.00  1.28           C  
ATOM    389  CG  TRP A  27      20.271  14.995  12.672  1.00  1.28           C  
ATOM    390  CD1 TRP A  27      21.600  14.993  12.973  1.00  1.28           C  
ATOM    391  CD2 TRP A  27      20.073  13.951  11.706  1.00  1.28           C  
ATOM    392  NE1 TRP A  27      22.237  14.001  12.279  1.00  1.28           N  
ATOM    393  CE2 TRP A  27      21.319  13.358  11.488  1.00  1.28           C  
ATOM    394  CE3 TRP A  27      18.957  13.477  11.015  1.00  1.28           C  
ATOM    395  CZ2 TRP A  27      21.483  12.319  10.601  1.00  1.28           C  
ATOM    396  CZ3 TRP A  27      19.122  12.452  10.129  1.00  1.28           C  
ATOM    397  CH2 TRP A  27      20.359  11.883   9.920  1.00  1.28           C  
ATOM    398  H   TRP A  27      18.729  16.387  10.240  1.00  1.28           H  
ATOM    399  HA  TRP A  27      18.197  17.704  12.870  1.00  1.28           H  
ATOM    400 1HB  TRP A  27      19.583  16.267  14.182  1.00  1.28           H  
ATOM    401 2HB  TRP A  27      18.367  15.326  13.356  1.00  1.28           H  
ATOM    402  HD1 TRP A  27      22.082  15.679  13.675  1.00  1.28           H  
ATOM    403  HE1 TRP A  27      23.221  13.791  12.341  1.00  1.28           H  
ATOM    404  HE3 TRP A  27      17.978  13.908  11.168  1.00  1.28           H  
ATOM    405  HZ2 TRP A  27      22.452  11.855  10.423  1.00  1.28           H  
ATOM    406  HZ3 TRP A  27      18.243  12.107   9.600  1.00  1.28           H  
ATOM    407  HH2 TRP A  27      20.463  11.073   9.207  1.00  1.28           H  
ATOM    408  N   CYS A  28      20.543  18.624  13.102  1.00  1.62           N  
ATOM    409  CA  CYS A  28      21.686  19.505  12.946  1.00  1.62           C  
ATOM    410  C   CYS A  28      23.013  18.920  13.412  1.00  1.62           C  
ATOM    411  O   CYS A  28      23.164  18.526  14.569  1.00  1.62           O  
ATOM    412  CB  CYS A  28      21.433  20.810  13.696  1.00  1.62           C  
ATOM    413  SG  CYS A  28      22.773  21.960  13.584  1.00  1.62           S  
ATOM    414  H   CYS A  28      20.042  18.598  13.981  1.00  1.62           H  
ATOM    415  HA  CYS A  28      21.774  19.726  11.886  1.00  1.62           H  
ATOM    416 1HB  CYS A  28      20.539  21.290  13.308  1.00  1.62           H  
ATOM    417 2HB  CYS A  28      21.261  20.596  14.751  1.00  1.62           H  
ATOM    418  N   ASP A  29      23.967  18.852  12.479  1.00  2.05           N  
ATOM    419  CA  ASP A  29      25.326  18.410  12.758  1.00  2.05           C  
ATOM    420  C   ASP A  29      26.196  19.649  13.017  1.00  2.05           C  
ATOM    421  O   ASP A  29      25.699  20.774  13.083  1.00  2.05           O  
ATOM    422  CB  ASP A  29      25.911  17.517  11.637  1.00  2.05           C  
ATOM    423  CG  ASP A  29      26.212  18.182  10.282  1.00  2.05           C  
ATOM    424  OD1 ASP A  29      26.300  19.377  10.213  1.00  2.05           O  
ATOM    425  OD2 ASP A  29      26.430  17.449   9.325  1.00  2.05           O  
ATOM    426  H   ASP A  29      23.738  19.173  11.549  1.00  2.05           H  
ATOM    427  HA  ASP A  29      25.317  17.815  13.671  1.00  2.05           H  
ATOM    428 1HB  ASP A  29      26.827  17.049  11.993  1.00  2.05           H  
ATOM    429 2HB  ASP A  29      25.205  16.706  11.454  1.00  2.05           H  
ATOM    430  N   ALA A  30      27.501  19.451  13.106  1.00  2.57           N  
ATOM    431  CA  ALA A  30      28.448  20.523  13.397  1.00  2.57           C  
ATOM    432  C   ALA A  30      28.448  21.677  12.380  1.00  2.57           C  
ATOM    433  O   ALA A  30      28.970  22.750  12.689  1.00  2.57           O  
ATOM    434  CB  ALA A  30      29.852  19.950  13.468  1.00  2.57           C  
ATOM    435  H   ALA A  30      27.860  18.515  13.008  1.00  2.57           H  
ATOM    436  HA  ALA A  30      28.181  20.939  14.367  1.00  2.57           H  
ATOM    437 1HB  ALA A  30      30.552  20.741  13.731  1.00  2.57           H  
ATOM    438 2HB  ALA A  30      29.888  19.165  14.220  1.00  2.57           H  
ATOM    439 3HB  ALA A  30      30.121  19.541  12.509  1.00  2.57           H  
ATOM    440  N   TRP A  31      27.958  21.451  11.157  1.00  3.12           N  
ATOM    441  CA  TRP A  31      28.012  22.470  10.117  1.00  3.12           C  
ATOM    442  C   TRP A  31      26.675  23.114   9.732  1.00  3.12           C  
ATOM    443  O   TRP A  31      26.517  23.599   8.599  1.00  3.12           O  
ATOM    444  CB  TRP A  31      28.653  21.884   8.888  1.00  3.12           C  
ATOM    445  CG  TRP A  31      30.049  21.470   9.116  1.00  3.12           C  
ATOM    446  CD1 TRP A  31      31.169  22.236   9.022  1.00  3.12           C  
ATOM    447  CD2 TRP A  31      30.486  20.159   9.492  1.00  3.12           C  
ATOM    448  NE1 TRP A  31      32.275  21.484   9.319  1.00  3.12           N  
ATOM    449  CE2 TRP A  31      31.873  20.209   9.612  1.00  3.12           C  
ATOM    450  CE3 TRP A  31      29.821  18.963   9.734  1.00  3.12           C  
ATOM    451  CZ2 TRP A  31      32.614  19.100   9.973  1.00  3.12           C  
ATOM    452  CZ3 TRP A  31      30.554  17.850  10.095  1.00  3.12           C  
ATOM    453  CH2 TRP A  31      31.917  17.915  10.214  1.00  3.12           C  
ATOM    454  H   TRP A  31      27.483  20.569  10.936  1.00  3.12           H  
ATOM    455  HA  TRP A  31      28.659  23.268  10.474  1.00  3.12           H  
ATOM    456 1HB  TRP A  31      28.070  21.015   8.563  1.00  3.12           H  
ATOM    457 2HB  TRP A  31      28.634  22.620   8.100  1.00  3.12           H  
ATOM    458  HD1 TRP A  31      31.185  23.291   8.754  1.00  3.12           H  
ATOM    459  HE1 TRP A  31      33.230  21.816   9.325  1.00  3.12           H  
ATOM    460  HE3 TRP A  31      28.740  18.911   9.641  1.00  3.12           H  
ATOM    461  HZ2 TRP A  31      33.699  19.134  10.070  1.00  3.12           H  
ATOM    462  HZ3 TRP A  31      30.017  16.921  10.285  1.00  3.12           H  
ATOM    463  HH2 TRP A  31      32.469  17.020  10.502  1.00  3.12           H  
ATOM    464  N   CYS A  32      25.717  23.155  10.642  1.00  3.57           N  
ATOM    465  CA  CYS A  32      24.481  23.850  10.292  1.00  3.57           C  
ATOM    466  C   CYS A  32      24.785  25.300   9.998  1.00  3.57           C  
ATOM    467  O   CYS A  32      25.852  25.799  10.364  1.00  3.57           O  
ATOM    468  CB  CYS A  32      23.450  23.751  11.375  1.00  3.57           C  
ATOM    469  SG  CYS A  32      22.993  22.145  11.579  1.00  3.57           S  
ATOM    470  H   CYS A  32      25.835  22.682  11.545  1.00  3.57           H  
ATOM    471  HA  CYS A  32      24.068  23.386   9.399  1.00  3.57           H  
ATOM    472 1HB  CYS A  32      23.855  24.132  12.313  1.00  3.57           H  
ATOM    473 2HB  CYS A  32      22.571  24.335  11.117  1.00  3.57           H  
ATOM    474  N   THR A  33      23.895  25.952   9.248  1.00  3.78           N  
ATOM    475  CA  THR A  33      24.032  27.350   8.811  1.00  3.78           C  
ATOM    476  C   THR A  33      25.089  27.509   7.711  1.00  3.78           C  
ATOM    477  O   THR A  33      24.792  28.055   6.651  1.00  3.78           O  
ATOM    478  CB  THR A  33      24.345  28.305   9.988  1.00  3.78           C  
ATOM    479  OG1 THR A  33      23.274  28.252  10.941  1.00  3.78           O  
ATOM    480  CG2 THR A  33      24.506  29.721   9.481  1.00  3.78           C  
ATOM    481  H   THR A  33      23.060  25.456   8.980  1.00  3.78           H  
ATOM    482  HA  THR A  33      23.077  27.661   8.391  1.00  3.78           H  
ATOM    483  HB  THR A  33      25.266  28.037  10.474  1.00  3.78           H  
ATOM    484  HG1 THR A  33      23.479  28.832  11.680  1.00  3.78           H  
ATOM    485 1HG2 THR A  33      24.721  30.383  10.319  1.00  3.78           H  
ATOM    486 2HG2 THR A  33      25.328  29.759   8.767  1.00  3.78           H  
ATOM    487 3HG2 THR A  33      23.601  30.036   8.998  1.00  3.78           H  
ATOM    488  N   SER A  34      26.307  27.031   7.962  1.00  3.64           N  
ATOM    489  CA  SER A  34      27.392  27.053   6.988  1.00  3.64           C  
ATOM    490  C   SER A  34      27.123  26.102   5.811  1.00  3.64           C  
ATOM    491  O   SER A  34      27.342  26.463   4.649  1.00  3.64           O  
ATOM    492  CB  SER A  34      28.685  26.657   7.668  1.00  3.64           C  
ATOM    493  OG  SER A  34      29.062  27.604   8.630  1.00  3.64           O  
ATOM    494  H   SER A  34      26.460  26.625   8.879  1.00  3.64           H  
ATOM    495  HA  SER A  34      27.486  28.066   6.600  1.00  3.64           H  
ATOM    496 1HB  SER A  34      28.556  25.680   8.146  1.00  3.64           H  
ATOM    497 2HB  SER A  34      29.468  26.555   6.922  1.00  3.64           H  
ATOM    498  HG  SER A  34      28.392  27.556   9.321  1.00  3.64           H  
ATOM    499  N   ARG A  35      26.627  24.888   6.114  1.00  3.22           N  
ATOM    500  CA  ARG A  35      26.292  23.890   5.093  1.00  3.22           C  
ATOM    501  C   ARG A  35      24.807  23.522   5.138  1.00  3.22           C  
ATOM    502  O   ARG A  35      24.159  23.395   4.096  1.00  3.22           O  
ATOM    503  CB  ARG A  35      27.065  22.594   5.302  1.00  3.22           C  
ATOM    504  CG  ARG A  35      28.582  22.658   5.122  1.00  3.22           C  
ATOM    505  CD  ARG A  35      29.205  21.303   5.357  1.00  3.22           C  
ATOM    506  NE  ARG A  35      30.657  21.336   5.322  1.00  3.22           N  
ATOM    507  CZ  ARG A  35      31.454  20.319   5.723  1.00  3.22           C  
ATOM    508  NH1 ARG A  35      30.927  19.207   6.189  1.00  3.22           N  
ATOM    509  NH2 ARG A  35      32.766  20.440   5.648  1.00  3.22           N  
ATOM    510  H   ARG A  35      26.505  24.632   7.087  1.00  3.22           H  
ATOM    511  HA  ARG A  35      26.525  24.297   4.110  1.00  3.22           H  
ATOM    512 1HB  ARG A  35      26.870  22.225   6.310  1.00  3.22           H  
ATOM    513 2HB  ARG A  35      26.689  21.841   4.612  1.00  3.22           H  
ATOM    514 1HG  ARG A  35      28.816  22.978   4.108  1.00  3.22           H  
ATOM    515 2HG  ARG A  35      29.006  23.368   5.833  1.00  3.22           H  
ATOM    516 1HD  ARG A  35      28.895  20.898   6.307  1.00  3.22           H  
ATOM    517 2HD  ARG A  35      28.871  20.632   4.569  1.00  3.22           H  
ATOM    518  HE  ARG A  35      31.102  22.173   4.972  1.00  3.22           H  
ATOM    519 1HH1 ARG A  35      29.924  19.110   6.259  1.00  3.22           H  
ATOM    520 2HH1 ARG A  35      31.528  18.452   6.484  1.00  3.22           H  
ATOM    521 1HH2 ARG A  35      33.176  21.293   5.293  1.00  3.22           H  
ATOM    522 2HH2 ARG A  35      33.360  19.682   5.951  1.00  3.22           H  
ATOM    523  N   GLY A  36      24.268  23.366   6.354  1.00  2.64           N  
ATOM    524  CA  GLY A  36      22.872  22.942   6.537  1.00  2.64           C  
ATOM    525  C   GLY A  36      22.734  21.625   7.319  1.00  2.64           C  
ATOM    526  O   GLY A  36      23.706  21.118   7.865  1.00  2.64           O  
ATOM    527  H   GLY A  36      24.869  23.501   7.167  1.00  2.64           H  
ATOM    528 1HA  GLY A  36      22.331  23.727   7.063  1.00  2.64           H  
ATOM    529 2HA  GLY A  36      22.395  22.837   5.567  1.00  2.64           H  
ATOM    530  N   LYS A  37      21.503  21.105   7.396  1.00  2.06           N  
ATOM    531  CA  LYS A  37      21.158  19.908   8.188  1.00  2.06           C  
ATOM    532  C   LYS A  37      21.268  18.560   7.444  1.00  2.06           C  
ATOM    533  O   LYS A  37      21.393  18.513   6.213  1.00  2.06           O  
ATOM    534  CB  LYS A  37      19.747  20.046   8.759  1.00  2.06           C  
ATOM    535  CG  LYS A  37      19.567  21.186   9.772  1.00  2.06           C  
ATOM    536  CD  LYS A  37      18.162  21.163  10.363  1.00  2.06           C  
ATOM    537  CE  LYS A  37      17.907  22.305  11.338  1.00  2.06           C  
ATOM    538  NZ  LYS A  37      16.537  22.200  11.938  1.00  2.06           N  
ATOM    539  H   LYS A  37      20.758  21.574   6.903  1.00  2.06           H  
ATOM    540  HA  LYS A  37      21.850  19.860   9.032  1.00  2.06           H  
ATOM    541 1HB  LYS A  37      19.043  20.210   7.945  1.00  2.06           H  
ATOM    542 2HB  LYS A  37      19.461  19.118   9.245  1.00  2.06           H  
ATOM    543 1HG  LYS A  37      20.283  21.063  10.576  1.00  2.06           H  
ATOM    544 2HG  LYS A  37      19.748  22.144   9.293  1.00  2.06           H  
ATOM    545 1HD  LYS A  37      17.424  21.208   9.561  1.00  2.06           H  
ATOM    546 2HD  LYS A  37      18.030  20.227  10.905  1.00  2.06           H  
ATOM    547 1HE  LYS A  37      18.648  22.279  12.133  1.00  2.06           H  
ATOM    548 2HE  LYS A  37      17.990  23.254  10.809  1.00  2.06           H  
ATOM    549 1HZ  LYS A  37      16.358  22.954  12.582  1.00  2.06           H  
ATOM    550 2HZ  LYS A  37      15.837  22.227  11.199  1.00  2.06           H  
ATOM    551 3HZ  LYS A  37      16.473  21.321  12.435  1.00  2.06           H  
ATOM    552  N   ARG A  38      21.252  17.462   8.219  1.00  1.58           N  
ATOM    553  CA  ARG A  38      21.299  16.092   7.692  1.00  1.58           C  
ATOM    554  C   ARG A  38      19.915  15.464   7.618  1.00  1.58           C  
ATOM    555  O   ARG A  38      19.055  15.772   8.437  1.00  1.58           O  
ATOM    556  CB  ARG A  38      22.185  15.197   8.534  1.00  1.58           C  
ATOM    557  CG  ARG A  38      23.659  15.519   8.535  1.00  1.58           C  
ATOM    558  CD  ARG A  38      24.439  14.442   9.235  1.00  1.58           C  
ATOM    559  NE  ARG A  38      25.867  14.721   9.277  1.00  1.58           N  
ATOM    560  CZ  ARG A  38      26.829  13.815   9.557  1.00  1.58           C  
ATOM    561  NH1 ARG A  38      26.513  12.556   9.795  1.00  1.58           N  
ATOM    562  NH2 ARG A  38      28.096  14.187   9.589  1.00  1.58           N  
ATOM    563  H   ARG A  38      21.162  17.582   9.226  1.00  1.58           H  
ATOM    564  HA  ARG A  38      21.711  16.126   6.684  1.00  1.58           H  
ATOM    565 1HB  ARG A  38      21.857  15.288   9.563  1.00  1.58           H  
ATOM    566 2HB  ARG A  38      22.056  14.159   8.235  1.00  1.58           H  
ATOM    567 1HG  ARG A  38      24.023  15.603   7.514  1.00  1.58           H  
ATOM    568 2HG  ARG A  38      23.831  16.463   9.060  1.00  1.58           H  
ATOM    569 1HD  ARG A  38      24.088  14.364  10.254  1.00  1.58           H  
ATOM    570 2HD  ARG A  38      24.289  13.492   8.727  1.00  1.58           H  
ATOM    571  HE  ARG A  38      26.160  15.696   9.129  1.00  1.58           H  
ATOM    572 1HH1 ARG A  38      25.547  12.265   9.768  1.00  1.58           H  
ATOM    573 2HH1 ARG A  38      27.239  11.883  10.001  1.00  1.58           H  
ATOM    574 1HH2 ARG A  38      28.350  15.151   9.395  1.00  1.58           H  
ATOM    575 2HH2 ARG A  38      28.814  13.512   9.795  1.00  1.58           H  
ATOM    576  N   VAL A  39      19.716  14.571   6.641  1.00  1.23           N  
ATOM    577  CA  VAL A  39      18.438  13.880   6.409  1.00  1.23           C  
ATOM    578  C   VAL A  39      18.501  12.342   6.364  1.00  1.23           C  
ATOM    579  O   VAL A  39      19.393  11.761   5.738  1.00  1.23           O  
ATOM    580  CB  VAL A  39      17.827  14.362   5.085  1.00  1.23           C  
ATOM    581  CG1 VAL A  39      16.543  13.570   4.771  1.00  1.23           C  
ATOM    582  CG2 VAL A  39      17.550  15.873   5.139  1.00  1.23           C  
ATOM    583  H   VAL A  39      20.480  14.368   6.014  1.00  1.23           H  
ATOM    584  HA  VAL A  39      17.766  14.162   7.215  1.00  1.23           H  
ATOM    585  HB  VAL A  39      18.520  14.176   4.320  1.00  1.23           H  
ATOM    586 1HG1 VAL A  39      16.149  13.886   3.829  1.00  1.23           H  
ATOM    587 2HG1 VAL A  39      16.768  12.516   4.699  1.00  1.23           H  
ATOM    588 3HG1 VAL A  39      15.809  13.736   5.557  1.00  1.23           H  
ATOM    589 1HG2 VAL A  39      17.153  16.210   4.180  1.00  1.23           H  
ATOM    590 2HG2 VAL A  39      16.836  16.086   5.926  1.00  1.23           H  
ATOM    591 3HG2 VAL A  39      18.471  16.411   5.335  1.00  1.23           H  
ATOM    592  N   ASN A  40      17.520  11.700   7.011  1.00  1.00           N  
ATOM    593  CA  ASN A  40      17.355  10.241   7.013  1.00  1.00           C  
ATOM    594  C   ASN A  40      15.918   9.850   6.668  1.00  1.00           C  
ATOM    595  O   ASN A  40      14.966  10.244   7.346  1.00  1.00           O  
ATOM    596  CB  ASN A  40      17.742   9.622   8.337  1.00  1.00           C  
ATOM    597  CG  ASN A  40      17.671   8.127   8.331  1.00  1.00           C  
ATOM    598  OD1 ASN A  40      18.043   7.484   7.343  1.00  1.00           O  
ATOM    599  ND2 ASN A  40      17.210   7.554   9.415  1.00  1.00           N  
ATOM    600  H   ASN A  40      16.849  12.271   7.527  1.00  1.00           H  
ATOM    601  HA  ASN A  40      17.996   9.819   6.238  1.00  1.00           H  
ATOM    602 1HB  ASN A  40      18.749   9.895   8.571  1.00  1.00           H  
ATOM    603 2HB  ASN A  40      17.098  10.004   9.127  1.00  1.00           H  
ATOM    604 1HD2 ASN A  40      17.141   6.558   9.462  1.00  1.00           H  
ATOM    605 2HD2 ASN A  40      16.926   8.111  10.200  1.00  1.00           H  
ATOM    606  N   LEU A  41      15.755   9.148   5.555  1.00  0.85           N  
ATOM    607  CA  LEU A  41      14.425   8.744   5.103  1.00  0.85           C  
ATOM    608  C   LEU A  41      14.223   7.232   5.217  1.00  0.85           C  
ATOM    609  O   LEU A  41      15.165   6.466   5.002  1.00  0.85           O  
ATOM    610  CB  LEU A  41      14.217   9.136   3.646  1.00  0.85           C  
ATOM    611  CG  LEU A  41      14.388  10.582   3.281  1.00  0.85           C  
ATOM    612  CD1 LEU A  41      14.187  10.731   1.849  1.00  0.85           C  
ATOM    613  CD2 LEU A  41      13.433  11.366   3.992  1.00  0.85           C  
ATOM    614  H   LEU A  41      16.571   8.861   5.032  1.00  0.85           H  
ATOM    615  HA  LEU A  41      13.676   9.239   5.717  1.00  0.85           H  
ATOM    616 1HB  LEU A  41      14.882   8.554   3.033  1.00  0.85           H  
ATOM    617 2HB  LEU A  41      13.215   8.869   3.375  1.00  0.85           H  
ATOM    618  HG  LEU A  41      15.377  10.920   3.528  1.00  0.85           H  
ATOM    619 1HD1 LEU A  41      14.289  11.743   1.601  1.00  0.85           H  
ATOM    620 2HD1 LEU A  41      14.894  10.157   1.312  1.00  0.85           H  
ATOM    621 3HD1 LEU A  41      13.192  10.404   1.615  1.00  0.85           H  
ATOM    622 1HD2 LEU A  41      13.535  12.413   3.722  1.00  0.85           H  
ATOM    623 2HD2 LEU A  41      12.432  11.025   3.747  1.00  0.85           H  
ATOM    624 3HD2 LEU A  41      13.612  11.237   5.040  1.00  0.85           H  
ATOM    625  N   GLY A  42      12.989   6.793   5.481  1.00  0.75           N  
ATOM    626  CA  GLY A  42      12.735   5.350   5.479  1.00  0.75           C  
ATOM    627  C   GLY A  42      11.314   4.913   5.838  1.00  0.75           C  
ATOM    628  O   GLY A  42      10.388   5.723   5.932  1.00  0.75           O  
ATOM    629  H   GLY A  42      12.258   7.471   5.701  1.00  0.75           H  
ATOM    630 1HA  GLY A  42      12.979   4.964   4.488  1.00  0.75           H  
ATOM    631 2HA  GLY A  42      13.432   4.877   6.170  1.00  0.75           H  
ATOM    632  N   CYS A  43      11.162   3.594   6.019  1.00  0.69           N  
ATOM    633  CA  CYS A  43       9.891   2.941   6.357  1.00  0.69           C  
ATOM    634  C   CYS A  43       9.789   2.646   7.856  1.00  0.69           C  
ATOM    635  O   CYS A  43      10.812   2.437   8.513  1.00  0.69           O  
ATOM    636  CB  CYS A  43       9.778   1.608   5.639  1.00  0.69           C  
ATOM    637  SG  CYS A  43       9.734   1.668   3.849  1.00  0.69           S  
ATOM    638  H   CYS A  43      11.977   3.004   5.921  1.00  0.69           H  
ATOM    639  HA  CYS A  43       9.068   3.588   6.057  1.00  0.69           H  
ATOM    640 1HB  CYS A  43      10.606   0.966   5.937  1.00  0.69           H  
ATOM    641 2HB  CYS A  43       8.869   1.117   5.977  1.00  0.69           H  
ATOM    642  N   ALA A  44       8.569   2.574   8.391  1.00  0.65           N  
ATOM    643  CA  ALA A  44       8.371   2.234   9.800  1.00  0.65           C  
ATOM    644  C   ALA A  44       6.987   1.616  10.087  1.00  0.65           C  
ATOM    645  O   ALA A  44       6.021   1.804   9.345  1.00  0.65           O  
ATOM    646  CB  ALA A  44       8.562   3.491  10.646  1.00  0.65           C  
ATOM    647  H   ALA A  44       7.771   2.807   7.809  1.00  0.65           H  
ATOM    648  HA  ALA A  44       9.127   1.497  10.073  1.00  0.65           H  
ATOM    649 1HB  ALA A  44       8.463   3.233  11.691  1.00  0.65           H  
ATOM    650 2HB  ALA A  44       9.550   3.900  10.476  1.00  0.65           H  
ATOM    651 3HB  ALA A  44       7.809   4.234  10.377  1.00  0.65           H  
ATOM    652  N   ALA A  45       6.888   0.858  11.188  1.00  0.64           N  
ATOM    653  CA  ALA A  45       5.594   0.311  11.636  1.00  0.64           C  
ATOM    654  C   ALA A  45       4.764   1.377  12.340  1.00  0.64           C  
ATOM    655  O   ALA A  45       3.537   1.307  12.412  1.00  0.64           O  
ATOM    656  CB  ALA A  45       5.823  -0.868  12.556  1.00  0.64           C  
ATOM    657  H   ALA A  45       7.716   0.679  11.739  1.00  0.64           H  
ATOM    658  HA  ALA A  45       5.029  -0.014  10.772  1.00  0.64           H  
ATOM    659 1HB  ALA A  45       4.860  -1.276  12.863  1.00  0.64           H  
ATOM    660 2HB  ALA A  45       6.389  -1.636  12.028  1.00  0.64           H  
ATOM    661 3HB  ALA A  45       6.378  -0.542  13.432  1.00  0.64           H  
ATOM    662  N   THR A  46       5.468   2.351  12.874  1.00  0.65           N  
ATOM    663  CA  THR A  46       4.917   3.460  13.622  1.00  0.65           C  
ATOM    664  C   THR A  46       5.874   4.603  13.468  1.00  0.65           C  
ATOM    665  O   THR A  46       7.070   4.371  13.328  1.00  0.65           O  
ATOM    666  CB  THR A  46       4.767   3.117  15.109  1.00  0.65           C  
ATOM    667  OG1 THR A  46       4.123   4.202  15.787  1.00  0.65           O  
ATOM    668  CG2 THR A  46       6.138   2.880  15.715  1.00  0.65           C  
ATOM    669  H   THR A  46       6.465   2.320  12.752  1.00  0.65           H  
ATOM    670  HA  THR A  46       3.952   3.744  13.204  1.00  0.65           H  
ATOM    671  HB  THR A  46       4.157   2.220  15.215  1.00  0.65           H  
ATOM    672  HG1 THR A  46       4.747   4.945  15.848  1.00  0.65           H  
ATOM    673 1HG2 THR A  46       6.031   2.638  16.772  1.00  0.65           H  
ATOM    674 2HG2 THR A  46       6.626   2.054  15.200  1.00  0.65           H  
ATOM    675 3HG2 THR A  46       6.742   3.783  15.609  1.00  0.65           H  
ATOM    676  N   CYS A  47       5.394   5.824  13.576  1.00  0.68           N  
ATOM    677  CA  CYS A  47       6.326   6.939  13.489  1.00  0.68           C  
ATOM    678  C   CYS A  47       7.380   6.778  14.584  1.00  0.68           C  
ATOM    679  O   CYS A  47       7.018   6.584  15.747  1.00  0.68           O  
ATOM    680  CB  CYS A  47       5.586   8.263  13.661  1.00  0.68           C  
ATOM    681  SG  CYS A  47       6.614   9.727  13.445  1.00  0.68           S  
ATOM    682  H   CYS A  47       4.407   5.991  13.702  1.00  0.68           H  
ATOM    683  HA  CYS A  47       6.778   6.928  12.504  1.00  0.68           H  
ATOM    684 1HB  CYS A  47       4.762   8.317  12.952  1.00  0.68           H  
ATOM    685 2HB  CYS A  47       5.154   8.306  14.662  1.00  0.68           H  
ATOM    686  N   PRO A  48       8.692   6.794  14.268  1.00  0.74           N  
ATOM    687  CA  PRO A  48       9.791   6.621  15.206  1.00  0.74           C  
ATOM    688  C   PRO A  48       9.815   7.617  16.353  1.00  0.74           C  
ATOM    689  O   PRO A  48       9.407   8.769  16.209  1.00  0.74           O  
ATOM    690  CB  PRO A  48      11.026   6.842  14.317  1.00  0.74           C  
ATOM    691  CG  PRO A  48      10.580   6.464  12.927  1.00  0.74           C  
ATOM    692  CD  PRO A  48       9.129   6.849  12.846  1.00  0.74           C  
ATOM    693  HA  PRO A  48       9.769   5.592  15.594  1.00  0.74           H  
ATOM    694 1HB  PRO A  48      11.361   7.892  14.386  1.00  0.74           H  
ATOM    695 2HB  PRO A  48      11.861   6.226  14.677  1.00  0.74           H  
ATOM    696 1HG  PRO A  48      11.196   7.005  12.193  1.00  0.74           H  
ATOM    697 2HG  PRO A  48      10.746   5.392  12.746  1.00  0.74           H  
ATOM    698 1HD  PRO A  48       8.993   7.823  12.425  1.00  0.74           H  
ATOM    699 2HD  PRO A  48       8.656   6.064  12.248  1.00  0.74           H  
ATOM    700  N   ILE A  49      10.329   7.160  17.496  1.00  0.81           N  
ATOM    701  CA  ILE A  49      10.513   8.017  18.663  1.00  0.81           C  
ATOM    702  C   ILE A  49      11.766   8.828  18.413  1.00  0.81           C  
ATOM    703  O   ILE A  49      12.812   8.267  18.088  1.00  0.81           O  
ATOM    704  CB  ILE A  49      10.662   7.203  19.954  1.00  0.81           C  
ATOM    705  CG1 ILE A  49       9.381   6.411  20.210  1.00  0.81           C  
ATOM    706  CG2 ILE A  49      10.969   8.131  21.126  1.00  0.81           C  
ATOM    707  CD1 ILE A  49       9.513   5.392  21.314  1.00  0.81           C  
ATOM    708  H   ILE A  49      10.618   6.195  17.553  1.00  0.81           H  
ATOM    709  HA  ILE A  49       9.665   8.693  18.756  1.00  0.81           H  
ATOM    710  HB  ILE A  49      11.475   6.488  19.841  1.00  0.81           H  
ATOM    711 1HG1 ILE A  49       8.584   7.105  20.471  1.00  0.81           H  
ATOM    712 2HG1 ILE A  49       9.100   5.891  19.293  1.00  0.81           H  
ATOM    713 1HG2 ILE A  49      11.079   7.543  22.036  1.00  0.81           H  
ATOM    714 2HG2 ILE A  49      11.895   8.672  20.933  1.00  0.81           H  
ATOM    715 3HG2 ILE A  49      10.154   8.843  21.251  1.00  0.81           H  
ATOM    716 1HD1 ILE A  49       8.567   4.866  21.439  1.00  0.81           H  
ATOM    717 2HD1 ILE A  49      10.296   4.677  21.056  1.00  0.81           H  
ATOM    718 3HD1 ILE A  49       9.774   5.895  22.244  1.00  0.81           H  
ATOM    719  N   VAL A  50      11.645  10.141  18.520  1.00  0.88           N  
ATOM    720  CA  VAL A  50      12.736  11.033  18.173  1.00  0.88           C  
ATOM    721  C   VAL A  50      13.265  11.921  19.293  1.00  0.88           C  
ATOM    722  O   VAL A  50      12.512  12.514  20.066  1.00  0.88           O  
ATOM    723  CB  VAL A  50      12.292  11.844  16.957  1.00  0.88           C  
ATOM    724  CG1 VAL A  50      13.274  12.841  16.585  1.00  0.88           C  
ATOM    725  CG2 VAL A  50      12.146  10.889  15.807  1.00  0.88           C  
ATOM    726  H   VAL A  50      10.761  10.529  18.813  1.00  0.88           H  
ATOM    727  HA  VAL A  50      13.568  10.412  17.840  1.00  0.88           H  
ATOM    728  HB  VAL A  50      11.351  12.352  17.168  1.00  0.88           H  
ATOM    729 1HG1 VAL A  50      12.930  13.379  15.701  1.00  0.88           H  
ATOM    730 2HG1 VAL A  50      13.416  13.551  17.400  1.00  0.88           H  
ATOM    731 3HG1 VAL A  50      14.204  12.331  16.368  1.00  0.88           H  
ATOM    732 1HG2 VAL A  50      11.856  11.418  14.960  1.00  0.88           H  
ATOM    733 2HG2 VAL A  50      13.102  10.398  15.608  1.00  0.88           H  
ATOM    734 3HG2 VAL A  50      11.409  10.146  16.020  1.00  0.88           H  
ATOM    735  N   LYS A  51      14.591  11.960  19.373  1.00  0.94           N  
ATOM    736  CA  LYS A  51      15.347  12.716  20.357  1.00  0.94           C  
ATOM    737  C   LYS A  51      15.356  14.226  20.072  1.00  0.94           C  
ATOM    738  O   LYS A  51      15.214  14.632  18.919  1.00  0.94           O  
ATOM    739  CB  LYS A  51      16.790  12.213  20.375  1.00  0.94           C  
ATOM    740  CG  LYS A  51      16.951  10.790  20.880  1.00  0.94           C  
ATOM    741  CD  LYS A  51      18.416  10.374  20.889  1.00  0.94           C  
ATOM    742  CE  LYS A  51      18.589   8.945  21.392  1.00  0.94           C  
ATOM    743  NZ  LYS A  51      20.018   8.523  21.379  1.00  0.94           N  
ATOM    744  H   LYS A  51      15.109  11.421  18.693  1.00  0.94           H  
ATOM    745  HA  LYS A  51      14.895  12.509  21.316  1.00  0.94           H  
ATOM    746 1HB  LYS A  51      17.195  12.255  19.363  1.00  0.94           H  
ATOM    747 2HB  LYS A  51      17.405  12.866  20.993  1.00  0.94           H  
ATOM    748 1HG  LYS A  51      16.554  10.719  21.893  1.00  0.94           H  
ATOM    749 2HG  LYS A  51      16.389  10.109  20.240  1.00  0.94           H  
ATOM    750 1HD  LYS A  51      18.820  10.445  19.878  1.00  0.94           H  
ATOM    751 2HD  LYS A  51      18.981  11.047  21.534  1.00  0.94           H  
ATOM    752 1HE  LYS A  51      18.209   8.877  22.410  1.00  0.94           H  
ATOM    753 2HE  LYS A  51      18.017   8.271  20.754  1.00  0.94           H  
ATOM    754 1HZ  LYS A  51      20.093   7.573  21.717  1.00  0.94           H  
ATOM    755 2HZ  LYS A  51      20.376   8.573  20.436  1.00  0.94           H  
ATOM    756 3HZ  LYS A  51      20.556   9.135  21.976  1.00  0.94           H  
ATOM    757  N   PRO A  52      15.499  15.081  21.098  1.00  0.97           N  
ATOM    758  CA  PRO A  52      15.649  16.514  20.964  1.00  0.97           C  
ATOM    759  C   PRO A  52      16.797  16.818  20.020  1.00  0.97           C  
ATOM    760  O   PRO A  52      17.826  16.144  20.039  1.00  0.97           O  
ATOM    761  CB  PRO A  52      15.966  16.951  22.399  1.00  0.97           C  
ATOM    762  CG  PRO A  52      15.285  15.917  23.262  1.00  0.97           C  
ATOM    763  CD  PRO A  52      15.445  14.613  22.509  1.00  0.97           C  
ATOM    764  HA  PRO A  52      14.708  16.950  20.600  1.00  0.97           H  
ATOM    765 1HB  PRO A  52      17.056  16.984  22.547  1.00  0.97           H  
ATOM    766 2HB  PRO A  52      15.589  17.969  22.572  1.00  0.97           H  
ATOM    767 1HG  PRO A  52      15.750  15.893  24.261  1.00  0.97           H  
ATOM    768 2HG  PRO A  52      14.229  16.189  23.412  1.00  0.97           H  
ATOM    769 1HD  PRO A  52      16.367  14.092  22.800  1.00  0.97           H  
ATOM    770 2HD  PRO A  52      14.538  14.030  22.711  1.00  0.97           H  
ATOM    771  N   GLY A  53      16.608  17.834  19.189  1.00  0.95           N  
ATOM    772  CA  GLY A  53      17.601  18.227  18.195  1.00  0.95           C  
ATOM    773  C   GLY A  53      17.310  17.597  16.831  1.00  0.95           C  
ATOM    774  O   GLY A  53      17.883  18.010  15.817  1.00  0.95           O  
ATOM    775  H   GLY A  53      15.740  18.349  19.232  1.00  0.95           H  
ATOM    776 1HA  GLY A  53      17.614  19.314  18.104  1.00  0.95           H  
ATOM    777 2HA  GLY A  53      18.591  17.922  18.533  1.00  0.95           H  
ATOM    778  N   VAL A  54      16.391  16.626  16.808  1.00  0.89           N  
ATOM    779  CA  VAL A  54      16.010  15.955  15.576  1.00  0.89           C  
ATOM    780  C   VAL A  54      14.522  16.212  15.303  1.00  0.89           C  
ATOM    781  O   VAL A  54      13.682  16.067  16.194  1.00  0.89           O  
ATOM    782  CB  VAL A  54      16.257  14.441  15.710  1.00  0.89           C  
ATOM    783  CG1 VAL A  54      15.862  13.713  14.381  1.00  0.89           C  
ATOM    784  CG2 VAL A  54      17.699  14.166  16.140  1.00  0.89           C  
ATOM    785  H   VAL A  54      15.965  16.294  17.675  1.00  0.89           H  
ATOM    786  HA  VAL A  54      16.594  16.353  14.748  1.00  0.89           H  
ATOM    787  HB  VAL A  54      15.630  14.074  16.482  1.00  0.89           H  
ATOM    788 1HG1 VAL A  54      16.002  12.636  14.493  1.00  0.89           H  
ATOM    789 2HG1 VAL A  54      14.818  13.912  14.146  1.00  0.89           H  
ATOM    790 3HG1 VAL A  54      16.478  14.069  13.563  1.00  0.89           H  
ATOM    791 1HG2 VAL A  54      17.832  13.094  16.269  1.00  0.89           H  
ATOM    792 2HG2 VAL A  54      18.389  14.518  15.416  1.00  0.89           H  
ATOM    793 3HG2 VAL A  54      17.887  14.670  17.093  1.00  0.89           H  
ATOM    794  N   GLU A  55      14.205  16.628  14.084  1.00  0.82           N  
ATOM    795  CA  GLU A  55      12.833  16.908  13.680  1.00  0.82           C  
ATOM    796  C   GLU A  55      12.300  15.687  12.953  1.00  0.82           C  
ATOM    797  O   GLU A  55      13.070  15.006  12.276  1.00  0.82           O  
ATOM    798  CB  GLU A  55      12.802  18.118  12.739  1.00  0.82           C  
ATOM    799  CG  GLU A  55      13.335  19.416  13.354  1.00  0.82           C  
ATOM    800  CD  GLU A  55      13.337  20.593  12.386  1.00  0.82           C  
ATOM    801  OE1 GLU A  55      12.837  20.451  11.298  1.00  0.82           O  
ATOM    802  OE2 GLU A  55      13.906  21.621  12.719  1.00  0.82           O  
ATOM    803  H   GLU A  55      14.950  16.734  13.403  1.00  0.82           H  
ATOM    804  HA  GLU A  55      12.221  17.096  14.562  1.00  0.82           H  
ATOM    805 1HB  GLU A  55      13.403  17.898  11.854  1.00  0.82           H  
ATOM    806 2HB  GLU A  55      11.781  18.294  12.406  1.00  0.82           H  
ATOM    807 1HG  GLU A  55      12.724  19.669  14.218  1.00  0.82           H  
ATOM    808 2HG  GLU A  55      14.354  19.239  13.704  1.00  0.82           H  
ATOM    809  N   ILE A  56      10.995  15.424  13.030  1.00  0.74           N  
ATOM    810  CA  ILE A  56      10.463  14.305  12.255  1.00  0.74           C  
ATOM    811  C   ILE A  56       9.079  14.530  11.670  1.00  0.74           C  
ATOM    812  O   ILE A  56       8.190  15.094  12.313  1.00  0.74           O  
ATOM    813  CB  ILE A  56      10.439  13.010  13.085  1.00  0.74           C  
ATOM    814  CG1 ILE A  56      10.025  11.806  12.190  1.00  0.74           C  
ATOM    815  CG2 ILE A  56       9.493  13.145  14.258  1.00  0.74           C  
ATOM    816  CD1 ILE A  56      10.269  10.446  12.769  1.00  0.74           C  
ATOM    817  H   ILE A  56      10.386  15.991  13.602  1.00  0.74           H  
ATOM    818  HA  ILE A  56      11.136  14.141  11.423  1.00  0.74           H  
ATOM    819  HB  ILE A  56      11.439  12.825  13.425  1.00  0.74           H  
ATOM    820 1HG1 ILE A  56       8.966  11.877  11.978  1.00  0.74           H  
ATOM    821 2HG1 ILE A  56      10.574  11.858  11.265  1.00  0.74           H  
ATOM    822 1HG2 ILE A  56       9.498  12.223  14.842  1.00  0.74           H  
ATOM    823 2HG2 ILE A  56       9.809  13.976  14.887  1.00  0.74           H  
ATOM    824 3HG2 ILE A  56       8.484  13.328  13.886  1.00  0.74           H  
ATOM    825 1HD1 ILE A  56       9.954   9.724  12.049  1.00  0.74           H  
ATOM    826 2HD1 ILE A  56      11.317  10.300  12.971  1.00  0.74           H  
ATOM    827 3HD1 ILE A  56       9.703  10.321  13.696  1.00  0.74           H  
ATOM    828  N   LYS A  57       8.907  14.023  10.453  1.00  0.68           N  
ATOM    829  CA  LYS A  57       7.629  13.997   9.764  1.00  0.68           C  
ATOM    830  C   LYS A  57       7.250  12.581   9.368  1.00  0.68           C  
ATOM    831  O   LYS A  57       8.033  11.874   8.730  1.00  0.68           O  
ATOM    832  CB  LYS A  57       7.650  14.854   8.503  1.00  0.68           C  
ATOM    833  CG  LYS A  57       6.318  14.817   7.736  1.00  0.68           C  
ATOM    834  CD  LYS A  57       6.334  15.675   6.486  1.00  0.68           C  
ATOM    835  CE  LYS A  57       5.027  15.510   5.710  1.00  0.68           C  
ATOM    836  NZ  LYS A  57       5.000  16.348   4.483  1.00  0.68           N  
ATOM    837  H   LYS A  57       9.724  13.621   9.995  1.00  0.68           H  
ATOM    838  HA  LYS A  57       6.859  14.373  10.439  1.00  0.68           H  
ATOM    839 1HB  LYS A  57       7.869  15.889   8.766  1.00  0.68           H  
ATOM    840 2HB  LYS A  57       8.439  14.506   7.837  1.00  0.68           H  
ATOM    841 1HG  LYS A  57       6.098  13.788   7.438  1.00  0.68           H  
ATOM    842 2HG  LYS A  57       5.517  15.158   8.391  1.00  0.68           H  
ATOM    843 1HD  LYS A  57       6.463  16.724   6.757  1.00  0.68           H  
ATOM    844 2HD  LYS A  57       7.164  15.373   5.847  1.00  0.68           H  
ATOM    845 1HE  LYS A  57       4.915  14.460   5.425  1.00  0.68           H  
ATOM    846 2HE  LYS A  57       4.193  15.792   6.350  1.00  0.68           H  
ATOM    847 1HZ  LYS A  57       4.126  16.205   3.998  1.00  0.68           H  
ATOM    848 2HZ  LYS A  57       5.093  17.321   4.735  1.00  0.68           H  
ATOM    849 3HZ  LYS A  57       5.764  16.081   3.880  1.00  0.68           H  
ATOM    850  N   CYS A  58       6.053  12.161   9.752  1.00  0.65           N  
ATOM    851  CA  CYS A  58       5.573  10.835   9.383  1.00  0.65           C  
ATOM    852  C   CYS A  58       4.304  10.905   8.549  1.00  0.65           C  
ATOM    853  O   CYS A  58       3.480  11.808   8.723  1.00  0.65           O  
ATOM    854  CB  CYS A  58       5.394   9.985  10.622  1.00  0.65           C  
ATOM    855  SG  CYS A  58       6.986   9.705  11.447  1.00  0.65           S  
ATOM    856  H   CYS A  58       5.459  12.773  10.295  1.00  0.65           H  
ATOM    857  HA  CYS A  58       6.334  10.350   8.775  1.00  0.65           H  
ATOM    858 1HB  CYS A  58       4.714  10.474  11.316  1.00  0.65           H  
ATOM    859 2HB  CYS A  58       4.970   9.023  10.348  1.00  0.65           H  
ATOM    860  N   CYS A  59       4.153   9.941   7.651  1.00  0.63           N  
ATOM    861  CA  CYS A  59       3.004   9.861   6.757  1.00  0.63           C  
ATOM    862  C   CYS A  59       2.754   8.434   6.269  1.00  0.63           C  
ATOM    863  O   CYS A  59       3.556   7.541   6.521  1.00  0.63           O  
ATOM    864  CB  CYS A  59       3.227  10.817   5.592  1.00  0.63           C  
ATOM    865  SG  CYS A  59       4.730  10.478   4.674  1.00  0.63           S  
ATOM    866  H   CYS A  59       4.899   9.255   7.560  1.00  0.63           H  
ATOM    867  HA  CYS A  59       2.123  10.194   7.306  1.00  0.63           H  
ATOM    868 1HB  CYS A  59       2.384  10.762   4.903  1.00  0.63           H  
ATOM    869 2HB  CYS A  59       3.281  11.840   5.965  1.00  0.63           H  
ATOM    870  N   SER A  60       1.624   8.191   5.596  1.00  0.63           N  
ATOM    871  CA  SER A  60       1.296   6.812   5.202  1.00  0.63           C  
ATOM    872  C   SER A  60       1.031   6.526   3.723  1.00  0.63           C  
ATOM    873  O   SER A  60       0.409   5.509   3.416  1.00  0.63           O  
ATOM    874  CB  SER A  60       0.078   6.361   5.976  1.00  0.63           C  
ATOM    875  OG  SER A  60      -1.013   7.198   5.712  1.00  0.63           O  
ATOM    876  H   SER A  60       0.985   8.942   5.379  1.00  0.63           H  
ATOM    877  HA  SER A  60       2.134   6.177   5.492  1.00  0.63           H  
ATOM    878 1HB  SER A  60      -0.166   5.333   5.710  1.00  0.63           H  
ATOM    879 2HB  SER A  60       0.296   6.383   7.035  1.00  0.63           H  
ATOM    880  HG  SER A  60      -1.207   7.093   4.775  1.00  0.63           H  
ATOM    881  N   THR A  61       1.439   7.400   2.810  1.00  0.64           N  
ATOM    882  CA  THR A  61       1.161   7.122   1.401  1.00  0.64           C  
ATOM    883  C   THR A  61       2.446   6.939   0.601  1.00  0.64           C  
ATOM    884  O   THR A  61       3.552   7.171   1.092  1.00  0.64           O  
ATOM    885  CB  THR A  61       0.255   8.201   0.771  1.00  0.64           C  
ATOM    886  OG1 THR A  61       0.937   9.442   0.695  1.00  0.64           O  
ATOM    887  CG2 THR A  61      -0.990   8.379   1.621  1.00  0.64           C  
ATOM    888  H   THR A  61       1.954   8.226   3.084  1.00  0.64           H  
ATOM    889  HA  THR A  61       0.616   6.181   1.332  1.00  0.64           H  
ATOM    890  HB  THR A  61      -0.037   7.893  -0.232  1.00  0.64           H  
ATOM    891  HG1 THR A  61       1.611   9.389   0.002  1.00  0.64           H  
ATOM    892 1HG2 THR A  61      -1.631   9.135   1.171  1.00  0.64           H  
ATOM    893 2HG2 THR A  61      -1.528   7.431   1.679  1.00  0.64           H  
ATOM    894 3HG2 THR A  61      -0.708   8.697   2.623  1.00  0.64           H  
ATOM    895  N   ASP A  62       2.303   6.510  -0.639  1.00  0.67           N  
ATOM    896  CA  ASP A  62       3.483   6.219  -1.430  1.00  0.67           C  
ATOM    897  C   ASP A  62       4.308   7.451  -1.719  1.00  0.67           C  
ATOM    898  O   ASP A  62       3.802   8.452  -2.233  1.00  0.67           O  
ATOM    899  CB  ASP A  62       3.092   5.578  -2.751  1.00  0.67           C  
ATOM    900  CG  ASP A  62       2.500   4.200  -2.597  1.00  0.67           C  
ATOM    901  OD1 ASP A  62       3.110   3.326  -2.000  1.00  0.67           O  
ATOM    902  OD2 ASP A  62       1.406   4.030  -3.064  1.00  0.67           O  
ATOM    903  H   ASP A  62       1.382   6.354  -1.022  1.00  0.67           H  
ATOM    904  HA  ASP A  62       4.103   5.520  -0.870  1.00  0.67           H  
ATOM    905 1HB  ASP A  62       2.376   6.215  -3.268  1.00  0.67           H  
ATOM    906 2HB  ASP A  62       3.980   5.505  -3.385  1.00  0.67           H  
ATOM    907  N   ASN A  63       5.583   7.357  -1.376  1.00  0.71           N  
ATOM    908  CA  ASN A  63       6.580   8.390  -1.575  1.00  0.71           C  
ATOM    909  C   ASN A  63       6.191   9.745  -0.977  1.00  0.71           C  
ATOM    910  O   ASN A  63       6.499  10.799  -1.530  1.00  0.71           O  
ATOM    911  CB  ASN A  63       6.895   8.481  -3.054  1.00  0.71           C  
ATOM    912  CG  ASN A  63       7.570   7.219  -3.568  1.00  0.71           C  
ATOM    913  OD1 ASN A  63       8.355   6.574  -2.860  1.00  0.71           O  
ATOM    914  ND2 ASN A  63       7.274   6.862  -4.793  1.00  0.71           N  
ATOM    915  H   ASN A  63       5.883   6.492  -0.938  1.00  0.71           H  
ATOM    916  HA  ASN A  63       7.491   8.073  -1.061  1.00  0.71           H  
ATOM    917 1HB  ASN A  63       5.976   8.635  -3.617  1.00  0.71           H  
ATOM    918 2HB  ASN A  63       7.519   9.318  -3.249  1.00  0.71           H  
ATOM    919 1HD2 ASN A  63       7.689   6.041  -5.190  1.00  0.71           H  
ATOM    920 2HD2 ASN A  63       6.636   7.410  -5.334  1.00  0.71           H  
ATOM    921  N   CYS A  64       5.580   9.723   0.205  1.00  0.80           N  
ATOM    922  CA  CYS A  64       5.193  10.946   0.907  1.00  0.80           C  
ATOM    923  C   CYS A  64       6.267  11.542   1.817  1.00  0.80           C  
ATOM    924  O   CYS A  64       6.013  12.516   2.532  1.00  0.80           O  
ATOM    925  CB  CYS A  64       3.942  10.687   1.716  1.00  0.80           C  
ATOM    926  SG  CYS A  64       4.125   9.459   3.031  1.00  0.80           S  
ATOM    927  H   CYS A  64       5.292   8.819   0.594  1.00  0.80           H  
ATOM    928  HA  CYS A  64       4.945  11.691   0.152  1.00  0.80           H  
ATOM    929 1HB  CYS A  64       3.597  11.617   2.163  1.00  0.80           H  
ATOM    930 2HB  CYS A  64       3.173  10.344   1.050  1.00  0.80           H  
ATOM    931  N   ASN A  65       7.468  10.981   1.775  1.00  0.94           N  
ATOM    932  CA  ASN A  65       8.576  11.423   2.618  1.00  0.94           C  
ATOM    933  C   ASN A  65       9.797  11.926   1.829  1.00  0.94           C  
ATOM    934  O   ASN A  65      10.835  11.281   1.872  1.00  0.94           O  
ATOM    935  CB  ASN A  65       9.049  10.304   3.516  1.00  0.94           C  
ATOM    936  CG  ASN A  65       9.637   9.181   2.753  1.00  0.94           C  
ATOM    937  OD1 ASN A  65       9.240   8.912   1.609  1.00  0.94           O  
ATOM    938  ND2 ASN A  65      10.614   8.554   3.349  1.00  0.94           N  
ATOM    939  H   ASN A  65       7.597  10.203   1.149  1.00  0.94           H  
ATOM    940  HA  ASN A  65       8.227  12.237   3.253  1.00  0.94           H  
ATOM    941 1HB  ASN A  65       9.797  10.670   4.205  1.00  0.94           H  
ATOM    942 2HB  ASN A  65       8.213   9.947   4.115  1.00  0.94           H  
ATOM    943 1HD2 ASN A  65      11.150   7.816   2.880  1.00  0.94           H  
ATOM    944 2HD2 ASN A  65      10.888   8.864   4.274  1.00  0.94           H  
ATOM    945  N   PRO A  66       9.712  13.005   1.041  1.00  1.18           N  
ATOM    946  CA  PRO A  66      10.798  13.505   0.227  1.00  1.18           C  
ATOM    947  C   PRO A  66      11.912  14.028   1.108  1.00  1.18           C  
ATOM    948  O   PRO A  66      11.683  14.392   2.259  1.00  1.18           O  
ATOM    949  CB  PRO A  66      10.135  14.620  -0.579  1.00  1.18           C  
ATOM    950  CG  PRO A  66       8.959  15.051   0.264  1.00  1.18           C  
ATOM    951  CD  PRO A  66       8.482  13.784   0.931  1.00  1.18           C  
ATOM    952  HA  PRO A  66      11.172  12.711  -0.428  1.00  1.18           H  
ATOM    953 1HB  PRO A  66      10.859  15.434  -0.753  1.00  1.18           H  
ATOM    954 2HB  PRO A  66       9.835  14.237  -1.565  1.00  1.18           H  
ATOM    955 1HG  PRO A  66       9.273  15.819   0.985  1.00  1.18           H  
ATOM    956 2HG  PRO A  66       8.186  15.508  -0.372  1.00  1.18           H  
ATOM    957 1HD  PRO A  66       8.057  14.018   1.910  1.00  1.18           H  
ATOM    958 2HD  PRO A  66       7.768  13.281   0.265  1.00  1.18           H  
ATOM    959  N   PHE A  67      13.115  14.046   0.548  1.00  1.54           N  
ATOM    960  CA  PHE A  67      14.346  14.507   1.192  1.00  1.54           C  
ATOM    961  C   PHE A  67      14.403  16.042   1.220  1.00  1.54           C  
ATOM    962  O   PHE A  67      14.475  16.643   0.149  1.00  1.54           O  
ATOM    963  CB  PHE A  67      15.510  13.991   0.333  1.00  1.54           C  
ATOM    964  CG  PHE A  67      16.893  14.108   0.863  1.00  1.54           C  
ATOM    965  CD1 PHE A  67      17.495  13.014   1.449  1.00  1.54           C  
ATOM    966  CD2 PHE A  67      17.604  15.279   0.756  1.00  1.54           C  
ATOM    967  CE1 PHE A  67      18.788  13.081   1.908  1.00  1.54           C  
ATOM    968  CE2 PHE A  67      18.898  15.360   1.219  1.00  1.54           C  
ATOM    969  CZ  PHE A  67      19.494  14.254   1.790  1.00  1.54           C  
ATOM    970  H   PHE A  67      13.188  13.714  -0.403  1.00  1.54           H  
ATOM    971  HA  PHE A  67      14.404  14.083   2.188  1.00  1.54           H  
ATOM    972 1HB  PHE A  67      15.344  12.953   0.077  1.00  1.54           H  
ATOM    973 2HB  PHE A  67      15.489  14.535  -0.608  1.00  1.54           H  
ATOM    974  HD1 PHE A  67      16.934  12.096   1.539  1.00  1.54           H  
ATOM    975  HD2 PHE A  67      17.133  16.151   0.299  1.00  1.54           H  
ATOM    976  HE1 PHE A  67      19.254  12.213   2.372  1.00  1.54           H  
ATOM    977  HE2 PHE A  67      19.449  16.295   1.130  1.00  1.54           H  
ATOM    978  HZ  PHE A  67      20.518  14.314   2.156  1.00  1.54           H  
ATOM    979  N   PRO A  68      14.313  16.721   2.382  1.00  2.08           N  
ATOM    980  CA  PRO A  68      14.352  18.168   2.500  1.00  2.08           C  
ATOM    981  C   PRO A  68      15.618  18.747   1.897  1.00  2.08           C  
ATOM    982  O   PRO A  68      16.709  18.214   2.103  1.00  2.08           O  
ATOM    983  CB  PRO A  68      14.324  18.378   4.018  1.00  2.08           C  
ATOM    984  CG  PRO A  68      13.624  17.164   4.544  1.00  2.08           C  
ATOM    985  CD  PRO A  68      14.085  16.045   3.657  1.00  2.08           C  
ATOM    986  HA  PRO A  68      13.461  18.597   2.021  1.00  2.08           H  
ATOM    987 1HB  PRO A  68      15.351  18.482   4.400  1.00  2.08           H  
ATOM    988 2HB  PRO A  68      13.800  19.315   4.256  1.00  2.08           H  
ATOM    989 1HG  PRO A  68      13.886  17.004   5.600  1.00  2.08           H  
ATOM    990 2HG  PRO A  68      12.535  17.306   4.506  1.00  2.08           H  
ATOM    991 1HD  PRO A  68      14.976  15.665   4.039  1.00  2.08           H  
ATOM    992 2HD  PRO A  68      13.311  15.307   3.608  1.00  2.08           H  
ATOM    993  N   THR A  69      15.475  19.882   1.233  1.00  2.83           N  
ATOM    994  CA  THR A  69      16.602  20.577   0.633  1.00  2.83           C  
ATOM    995  C   THR A  69      17.320  21.420   1.672  1.00  2.83           C  
ATOM    996  O   THR A  69      16.680  22.167   2.411  1.00  2.83           O  
ATOM    997  CB  THR A  69      16.114  21.488  -0.513  1.00  2.83           C  
ATOM    998  OG1 THR A  69      15.501  20.690  -1.532  1.00  2.83           O  
ATOM    999  CG2 THR A  69      17.252  22.293  -1.107  1.00  2.83           C  
ATOM   1000  H   THR A  69      14.549  20.266   1.116  1.00  2.83           H  
ATOM   1001  HA  THR A  69      17.302  19.841   0.238  1.00  2.83           H  
ATOM   1002  HB  THR A  69      15.373  22.179  -0.122  1.00  2.83           H  
ATOM   1003  HG1 THR A  69      16.137  20.050  -1.864  1.00  2.83           H  
ATOM   1004 1HG2 THR A  69      16.870  22.928  -1.904  1.00  2.83           H  
ATOM   1005 2HG2 THR A  69      17.698  22.917  -0.338  1.00  2.83           H  
ATOM   1006 3HG2 THR A  69      18.006  21.619  -1.509  1.00  2.83           H  
ATOM   1007  N   ARG A  70      18.643  21.310   1.747  1.00  3.77           N  
ATOM   1008  CA  ARG A  70      19.361  22.166   2.678  1.00  3.77           C  
ATOM   1009  C   ARG A  70      19.289  23.606   2.219  1.00  3.77           C  
ATOM   1010  O   ARG A  70      19.623  23.904   1.070  1.00  3.77           O  
ATOM   1011  CB  ARG A  70      20.832  21.807   2.764  1.00  3.77           C  
ATOM   1012  CG  ARG A  70      21.202  20.522   3.457  1.00  3.77           C  
ATOM   1013  CD  ARG A  70      22.675  20.354   3.387  1.00  3.77           C  
ATOM   1014  NE  ARG A  70      23.166  19.221   4.109  1.00  3.77           N  
ATOM   1015  CZ  ARG A  70      24.417  18.739   3.952  1.00  3.77           C  
ATOM   1016  NH1 ARG A  70      25.222  19.311   3.077  1.00  3.77           N  
ATOM   1017  NH2 ARG A  70      24.850  17.706   4.651  1.00  3.77           N  
ATOM   1018  H   ARG A  70      19.138  20.664   1.150  1.00  3.77           H  
ATOM   1019  HA  ARG A  70      18.904  22.080   3.664  1.00  3.77           H  
ATOM   1020 1HB  ARG A  70      21.238  21.752   1.756  1.00  3.77           H  
ATOM   1021 2HB  ARG A  70      21.364  22.613   3.275  1.00  3.77           H  
ATOM   1022 1HG  ARG A  70      20.905  20.557   4.505  1.00  3.77           H  
ATOM   1023 2HG  ARG A  70      20.723  19.673   2.967  1.00  3.77           H  
ATOM   1024 1HD  ARG A  70      22.976  20.250   2.348  1.00  3.77           H  
ATOM   1025 2HD  ARG A  70      23.140  21.226   3.802  1.00  3.77           H  
ATOM   1026  HE  ARG A  70      22.546  18.801   4.814  1.00  3.77           H  
ATOM   1027 1HH1 ARG A  70      24.896  20.103   2.538  1.00  3.77           H  
ATOM   1028 2HH1 ARG A  70      26.157  18.958   2.944  1.00  3.77           H  
ATOM   1029 1HH2 ARG A  70      24.255  17.249   5.322  1.00  3.77           H  
ATOM   1030 2HH2 ARG A  70      25.787  17.366   4.514  1.00  3.77           H  
ATOM   1031  N   LYS A  71      18.942  24.502   3.128  1.00  4.82           N  
ATOM   1032  CA  LYS A  71      18.900  25.914   2.803  1.00  4.82           C  
ATOM   1033  C   LYS A  71      19.618  26.688   3.889  1.00  4.82           C  
ATOM   1034  O   LYS A  71      19.393  26.458   5.078  1.00  4.82           O  
ATOM   1035  CB  LYS A  71      17.452  26.393   2.660  1.00  4.82           C  
ATOM   1036  CG  LYS A  71      16.677  25.714   1.517  1.00  4.82           C  
ATOM   1037  CD  LYS A  71      15.277  26.268   1.374  1.00  4.82           C  
ATOM   1038  CE  LYS A  71      14.520  25.557   0.264  1.00  4.82           C  
ATOM   1039  NZ  LYS A  71      13.141  26.100   0.100  1.00  4.82           N  
ATOM   1040  H   LYS A  71      18.674  24.195   4.052  1.00  4.82           H  
ATOM   1041  HA  LYS A  71      19.425  26.084   1.862  1.00  4.82           H  
ATOM   1042 1HB  LYS A  71      16.913  26.207   3.589  1.00  4.82           H  
ATOM   1043 2HB  LYS A  71      17.443  27.470   2.485  1.00  4.82           H  
ATOM   1044 1HG  LYS A  71      17.220  25.847   0.580  1.00  4.82           H  
ATOM   1045 2HG  LYS A  71      16.598  24.647   1.714  1.00  4.82           H  
ATOM   1046 1HD  LYS A  71      14.737  26.136   2.313  1.00  4.82           H  
ATOM   1047 2HD  LYS A  71      15.326  27.332   1.147  1.00  4.82           H  
ATOM   1048 1HE  LYS A  71      15.065  25.677  -0.672  1.00  4.82           H  
ATOM   1049 2HE  LYS A  71      14.458  24.494   0.501  1.00  4.82           H  
ATOM   1050 1HZ  LYS A  71      12.668  25.606  -0.643  1.00  4.82           H  
ATOM   1051 2HZ  LYS A  71      12.628  25.982   0.963  1.00  4.82           H  
ATOM   1052 3HZ  LYS A  71      13.192  27.082  -0.129  1.00  4.82           H  
ATOM   1053  N   ARG A  72      20.500  27.585   3.489  1.00  5.87           N  
ATOM   1054  CA  ARG A  72      21.219  28.387   4.460  1.00  5.87           C  
ATOM   1055  C   ARG A  72      20.398  29.655   4.726  1.00  5.87           C  
ATOM   1056  O   ARG A  72      19.678  30.087   3.824  1.00  5.87           O  
ATOM   1057  CB  ARG A  72      22.619  28.681   3.948  1.00  5.87           C  
ATOM   1058  CG  ARG A  72      23.435  27.394   3.725  1.00  5.87           C  
ATOM   1059  CD  ARG A  72      24.846  27.628   3.343  1.00  5.87           C  
ATOM   1060  NE  ARG A  72      25.010  28.287   2.066  1.00  5.87           N  
ATOM   1061  CZ  ARG A  72      26.212  28.591   1.533  1.00  5.87           C  
ATOM   1062  NH1 ARG A  72      27.322  28.265   2.178  1.00  5.87           N  
ATOM   1063  NH2 ARG A  72      26.282  29.213   0.363  1.00  5.87           N  
ATOM   1064  H   ARG A  72      20.663  27.721   2.500  1.00  5.87           H  
ATOM   1065  HA  ARG A  72      21.323  27.796   5.362  1.00  5.87           H  
ATOM   1066 1HB  ARG A  72      22.568  29.228   3.010  1.00  5.87           H  
ATOM   1067 2HB  ARG A  72      23.160  29.299   4.667  1.00  5.87           H  
ATOM   1068 1HG  ARG A  72      23.445  26.819   4.656  1.00  5.87           H  
ATOM   1069 2HG  ARG A  72      22.969  26.793   2.945  1.00  5.87           H  
ATOM   1070 1HD  ARG A  72      25.339  28.230   4.105  1.00  5.87           H  
ATOM   1071 2HD  ARG A  72      25.330  26.661   3.277  1.00  5.87           H  
ATOM   1072  HE  ARG A  72      24.182  28.547   1.555  1.00  5.87           H  
ATOM   1073 1HH1 ARG A  72      27.276  27.765   3.088  1.00  5.87           H  
ATOM   1074 2HH1 ARG A  72      28.219  28.488   1.780  1.00  5.87           H  
ATOM   1075 1HH2 ARG A  72      25.435  29.461  -0.130  1.00  5.87           H  
ATOM   1076 2HH2 ARG A  72      27.181  29.439  -0.036  1.00  5.87           H  
ATOM   1077  N   PRO A  73      20.441  30.234   5.937  1.00  6.78           N  
ATOM   1078  CA  PRO A  73      19.789  31.477   6.302  1.00  6.78           C  
ATOM   1079  C   PRO A  73      20.667  32.670   5.952  1.00  6.78           C  
ATOM   1080  O   PRO A  73      20.182  33.800   5.885  1.00  6.78           O  
ATOM   1081  OXT PRO A  73      21.887  32.534   6.015  1.00  6.78           O  
ATOM   1082  CB  PRO A  73      19.629  31.328   7.817  1.00  6.78           C  
ATOM   1083  CG  PRO A  73      20.816  30.488   8.241  1.00  6.78           C  
ATOM   1084  CD  PRO A  73      21.100  29.551   7.064  1.00  6.78           C  
ATOM   1085  HA  PRO A  73      18.814  31.543   5.797  1.00  6.78           H  
ATOM   1086 1HB  PRO A  73      19.613  32.320   8.293  1.00  6.78           H  
ATOM   1087 2HB  PRO A  73      18.665  30.848   8.047  1.00  6.78           H  
ATOM   1088 1HG  PRO A  73      21.659  31.153   8.465  1.00  6.78           H  
ATOM   1089 2HG  PRO A  73      20.590  29.942   9.172  1.00  6.78           H  
ATOM   1090 1HD  PRO A  73      22.186  29.461   6.897  1.00  6.78           H  
ATOM   1091 2HD  PRO A  73      20.619  28.580   7.270  1.00  6.78           H  
TER    1092
ENDMDL

REMARK ID 512234 MODEL 3 2023-04-29_00000015_1_19
PFRMAT TS
TARGET 2023-04-29_00000015_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   MET A   1       0.906  -2.070   1.802  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.307  -1.728   1.606  1.00  0.99           C  
ATOM      3  C   MET A   1       2.433  -0.365   0.950  1.00  0.99           C  
ATOM      4  O   MET A   1       1.546   0.062   0.206  1.00  0.99           O  
ATOM      5  CB  MET A   1       3.008  -2.795   0.768  1.00  0.99           C  
ATOM      6  CG  MET A   1       3.069  -4.147   1.450  1.00  0.99           C  
ATOM      7  SD  MET A   1       3.867  -5.424   0.460  1.00  0.99           S  
ATOM      8  CE  MET A   1       5.546  -4.856   0.521  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.824  -2.652   2.628  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.381  -1.220   1.948  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.551  -2.563   0.995  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.790  -1.671   2.587  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.508  -2.908  -0.193  1.00  0.99           H  
ATOM     14 2HB  MET A   1       4.038  -2.478   0.572  1.00  0.99           H  
ATOM     15 1HG  MET A   1       3.617  -4.039   2.387  1.00  0.99           H  
ATOM     16 2HG  MET A   1       2.057  -4.472   1.683  1.00  0.99           H  
ATOM     17 1HE  MET A   1       6.189  -5.537  -0.031  1.00  0.99           H  
ATOM     18 2HE  MET A   1       5.611  -3.858   0.088  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.870  -4.811   1.543  1.00  0.99           H  
ATOM     20  N   THR A   2       3.546   0.292   1.235  1.00  0.89           N  
ATOM     21  CA  THR A   2       3.866   1.650   0.788  1.00  0.89           C  
ATOM     22  C   THR A   2       5.290   1.759   0.220  1.00  0.89           C  
ATOM     23  O   THR A   2       6.178   1.037   0.674  1.00  0.89           O  
ATOM     24  CB  THR A   2       3.671   2.627   1.983  1.00  0.89           C  
ATOM     25  OG1 THR A   2       2.292   2.586   2.408  1.00  0.89           O  
ATOM     26  CG2 THR A   2       4.035   4.021   1.640  1.00  0.89           C  
ATOM     27  H   THR A   2       4.220  -0.164   1.839  1.00  0.89           H  
ATOM     28  HA  THR A   2       3.170   1.932  -0.007  1.00  0.89           H  
ATOM     29  HB  THR A   2       4.301   2.309   2.814  1.00  0.89           H  
ATOM     30  HG1 THR A   2       2.048   3.436   2.870  1.00  0.89           H  
ATOM     31 1HG2 THR A   2       3.878   4.660   2.506  1.00  0.89           H  
ATOM     32 2HG2 THR A   2       5.070   4.070   1.351  1.00  0.89           H  
ATOM     33 3HG2 THR A   2       3.414   4.349   0.825  1.00  0.89           H  
ATOM     34  N   LYS A   3       5.481   2.579  -0.823  1.00  0.83           N  
ATOM     35  CA  LYS A   3       6.838   2.899  -1.282  1.00  0.83           C  
ATOM     36  C   LYS A   3       7.243   4.230  -0.665  1.00  0.83           C  
ATOM     37  O   LYS A   3       6.418   5.139  -0.596  1.00  0.83           O  
ATOM     38  CB  LYS A   3       6.919   2.999  -2.803  1.00  0.83           C  
ATOM     39  CG  LYS A   3       6.638   1.700  -3.537  1.00  0.83           C  
ATOM     40  CD  LYS A   3       6.811   1.871  -5.039  1.00  0.83           C  
ATOM     41  CE  LYS A   3       6.549   0.573  -5.785  1.00  0.83           C  
ATOM     42  NZ  LYS A   3       6.726   0.740  -7.254  1.00  0.83           N  
ATOM     43  H   LYS A   3       4.672   3.050  -1.250  1.00  0.83           H  
ATOM     44  HA  LYS A   3       7.531   2.142  -0.928  1.00  0.83           H  
ATOM     45 1HB  LYS A   3       6.207   3.748  -3.152  1.00  0.83           H  
ATOM     46 2HB  LYS A   3       7.921   3.337  -3.084  1.00  0.83           H  
ATOM     47 1HG  LYS A   3       7.322   0.932  -3.189  1.00  0.83           H  
ATOM     48 2HG  LYS A   3       5.615   1.379  -3.324  1.00  0.83           H  
ATOM     49 1HD  LYS A   3       6.117   2.632  -5.397  1.00  0.83           H  
ATOM     50 2HD  LYS A   3       7.829   2.202  -5.247  1.00  0.83           H  
ATOM     51 1HE  LYS A   3       7.240  -0.190  -5.428  1.00  0.83           H  
ATOM     52 2HE  LYS A   3       5.529   0.245  -5.587  1.00  0.83           H  
ATOM     53 1HZ  LYS A   3       6.546  -0.138  -7.718  1.00  0.83           H  
ATOM     54 2HZ  LYS A   3       6.081   1.439  -7.594  1.00  0.83           H  
ATOM     55 3HZ  LYS A   3       7.674   1.033  -7.444  1.00  0.83           H  
ATOM     56  N   CYS A   4       8.503   4.366  -0.260  1.00  0.85           N  
ATOM     57  CA  CYS A   4       8.965   5.614   0.336  1.00  0.85           C  
ATOM     58  C   CYS A   4      10.248   6.122  -0.299  1.00  0.85           C  
ATOM     59  O   CYS A   4      10.988   5.357  -0.933  1.00  0.85           O  
ATOM     60  CB  CYS A   4       9.211   5.419   1.833  1.00  0.85           C  
ATOM     61  SG  CYS A   4       7.784   4.799   2.726  1.00  0.85           S  
ATOM     62  H   CYS A   4       9.142   3.587  -0.363  1.00  0.85           H  
ATOM     63  HA  CYS A   4       8.198   6.373   0.207  1.00  0.85           H  
ATOM     64 1HB  CYS A   4      10.034   4.715   1.976  1.00  0.85           H  
ATOM     65 2HB  CYS A   4       9.511   6.360   2.280  1.00  0.85           H  
ATOM     66  N   TYR A   5      10.551   7.396  -0.109  1.00  0.96           N  
ATOM     67  CA  TYR A   5      11.824   7.941  -0.567  1.00  0.96           C  
ATOM     68  C   TYR A   5      12.908   7.521   0.406  1.00  0.96           C  
ATOM     69  O   TYR A   5      12.632   7.320   1.596  1.00  0.96           O  
ATOM     70  CB  TYR A   5      11.812   9.458  -0.682  1.00  0.96           C  
ATOM     71  CG  TYR A   5      11.080  10.064  -1.828  1.00  0.96           C  
ATOM     72  CD1 TYR A   5       9.902  10.737  -1.625  1.00  0.96           C  
ATOM     73  CD2 TYR A   5      11.621   9.986  -3.096  1.00  0.96           C  
ATOM     74  CE1 TYR A   5       9.271  11.345  -2.684  1.00  0.96           C  
ATOM     75  CE2 TYR A   5      10.990  10.581  -4.155  1.00  0.96           C  
ATOM     76  CZ  TYR A   5       9.819  11.266  -3.958  1.00  0.96           C  
ATOM     77  OH  TYR A   5       9.192  11.876  -5.026  1.00  0.96           O  
ATOM     78  H   TYR A   5       9.913   8.001   0.399  1.00  0.96           H  
ATOM     79  HA  TYR A   5      12.060   7.528  -1.541  1.00  0.96           H  
ATOM     80 1HB  TYR A   5      11.371   9.849   0.212  1.00  0.96           H  
ATOM     81 2HB  TYR A   5      12.843   9.811  -0.722  1.00  0.96           H  
ATOM     82  HD1 TYR A   5       9.476  10.800  -0.634  1.00  0.96           H  
ATOM     83  HD2 TYR A   5      12.557   9.459  -3.250  1.00  0.96           H  
ATOM     84  HE1 TYR A   5       8.344  11.893  -2.522  1.00  0.96           H  
ATOM     85  HE2 TYR A   5      11.422  10.521  -5.146  1.00  0.96           H  
ATOM     86  HH  TYR A   5       8.398  12.319  -4.719  1.00  0.96           H  
ATOM     87  N   VAL A   6      14.130   7.385  -0.092  1.00  1.16           N  
ATOM     88  CA  VAL A   6      15.267   7.028   0.759  1.00  1.16           C  
ATOM     89  C   VAL A   6      16.432   7.994   0.581  1.00  1.16           C  
ATOM     90  O   VAL A   6      16.346   8.957  -0.186  1.00  1.16           O  
ATOM     91  CB  VAL A   6      15.720   5.584   0.535  1.00  1.16           C  
ATOM     92  CG1 VAL A   6      14.630   4.678   0.819  1.00  1.16           C  
ATOM     93  CG2 VAL A   6      16.184   5.400  -0.807  1.00  1.16           C  
ATOM     94  H   VAL A   6      14.273   7.536  -1.097  1.00  1.16           H  
ATOM     95  HA  VAL A   6      14.942   7.086   1.800  1.00  1.16           H  
ATOM     96  HB  VAL A   6      16.517   5.349   1.231  1.00  1.16           H  
ATOM     97 1HG1 VAL A   6      15.002   3.675   0.680  1.00  1.16           H  
ATOM     98 2HG1 VAL A   6      14.302   4.807   1.847  1.00  1.16           H  
ATOM     99 3HG1 VAL A   6      13.798   4.856   0.144  1.00  1.16           H  
ATOM    100 1HG2 VAL A   6      16.499   4.367  -0.933  1.00  1.16           H  
ATOM    101 2HG2 VAL A   6      15.407   5.628  -1.498  1.00  1.16           H  
ATOM    102 3HG2 VAL A   6      17.025   6.065  -0.955  1.00  1.16           H  
ATOM    103  N   THR A   7      17.503   7.770   1.334  1.00  1.44           N  
ATOM    104  CA  THR A   7      18.646   8.658   1.283  1.00  1.44           C  
ATOM    105  C   THR A   7      19.291   8.664  -0.125  1.00  1.44           C  
ATOM    106  O   THR A   7      19.306   7.614  -0.773  1.00  1.44           O  
ATOM    107  CB  THR A   7      19.602   8.245   2.421  1.00  1.44           C  
ATOM    108  OG1 THR A   7      20.004   6.880   2.246  1.00  1.44           O  
ATOM    109  CG2 THR A   7      18.867   8.397   3.756  1.00  1.44           C  
ATOM    110  H   THR A   7      17.509   6.973   1.957  1.00  1.44           H  
ATOM    111  HA  THR A   7      18.269   9.634   1.491  1.00  1.44           H  
ATOM    112  HB  THR A   7      20.474   8.862   2.449  1.00  1.44           H  
ATOM    113  HG1 THR A   7      20.667   6.653   2.906  1.00  1.44           H  
ATOM    114 1HG2 THR A   7      19.529   8.099   4.562  1.00  1.44           H  
ATOM    115 2HG2 THR A   7      18.575   9.432   3.890  1.00  1.44           H  
ATOM    116 3HG2 THR A   7      17.974   7.763   3.766  1.00  1.44           H  
ATOM    117  N   PRO A   8      20.022   9.750  -0.518  1.00  1.71           N  
ATOM    118  CA  PRO A   8      20.469  10.112  -1.874  1.00  1.71           C  
ATOM    119  C   PRO A   8      21.083   9.027  -2.755  1.00  1.71           C  
ATOM    120  O   PRO A   8      21.031   9.133  -3.979  1.00  1.71           O  
ATOM    121  CB  PRO A   8      21.512  11.203  -1.591  1.00  1.71           C  
ATOM    122  CG  PRO A   8      21.062  11.831  -0.307  1.00  1.71           C  
ATOM    123  CD  PRO A   8      20.574  10.686   0.510  1.00  1.71           C  
ATOM    124  HA  PRO A   8      19.613  10.558  -2.401  1.00  1.71           H  
ATOM    125 1HB  PRO A   8      22.515  10.752  -1.520  1.00  1.71           H  
ATOM    126 2HB  PRO A   8      21.543  11.917  -2.428  1.00  1.71           H  
ATOM    127 1HG  PRO A   8      21.900  12.362   0.165  1.00  1.71           H  
ATOM    128 2HG  PRO A   8      20.278  12.583  -0.501  1.00  1.71           H  
ATOM    129 1HD  PRO A   8      21.444  10.237   1.006  1.00  1.71           H  
ATOM    130 2HD  PRO A   8      19.849  11.049   1.206  1.00  1.71           H  
ATOM    131  N   ASP A   9      21.687   8.007  -2.168  1.00  1.83           N  
ATOM    132  CA  ASP A   9      22.303   6.946  -2.962  1.00  1.83           C  
ATOM    133  C   ASP A   9      21.263   6.246  -3.849  1.00  1.83           C  
ATOM    134  O   ASP A   9      21.581   5.743  -4.933  1.00  1.83           O  
ATOM    135  CB  ASP A   9      22.918   5.903  -2.027  1.00  1.83           C  
ATOM    136  CG  ASP A   9      24.159   6.393  -1.302  1.00  1.83           C  
ATOM    137  OD1 ASP A   9      24.701   7.408  -1.674  1.00  1.83           O  
ATOM    138  OD2 ASP A   9      24.553   5.742  -0.366  1.00  1.83           O  
ATOM    139  H   ASP A   9      21.703   7.944  -1.162  1.00  1.83           H  
ATOM    140  HA  ASP A   9      23.073   7.378  -3.595  1.00  1.83           H  
ATOM    141 1HB  ASP A   9      22.172   5.614  -1.283  1.00  1.83           H  
ATOM    142 2HB  ASP A   9      23.169   5.013  -2.598  1.00  1.83           H  
ATOM    143  N   VAL A  10      20.040   6.168  -3.331  1.00  1.74           N  
ATOM    144  CA  VAL A  10      18.897   5.506  -3.952  1.00  1.74           C  
ATOM    145  C   VAL A  10      17.681   6.440  -3.938  1.00  1.74           C  
ATOM    146  O   VAL A  10      17.469   7.150  -2.971  1.00  1.74           O  
ATOM    147  CB  VAL A  10      18.595   4.179  -3.214  1.00  1.74           C  
ATOM    148  CG1 VAL A  10      17.360   3.517  -3.794  1.00  1.74           C  
ATOM    149  CG2 VAL A  10      19.788   3.235  -3.331  1.00  1.74           C  
ATOM    150  H   VAL A  10      19.881   6.644  -2.440  1.00  1.74           H  
ATOM    151  HA  VAL A  10      19.149   5.279  -4.988  1.00  1.74           H  
ATOM    152  HB  VAL A  10      18.418   4.389  -2.173  1.00  1.74           H  
ATOM    153 1HG1 VAL A  10      17.154   2.590  -3.257  1.00  1.74           H  
ATOM    154 2HG1 VAL A  10      16.516   4.173  -3.687  1.00  1.74           H  
ATOM    155 3HG1 VAL A  10      17.521   3.296  -4.848  1.00  1.74           H  
ATOM    156 1HG2 VAL A  10      19.566   2.310  -2.801  1.00  1.74           H  
ATOM    157 2HG2 VAL A  10      19.978   3.015  -4.384  1.00  1.74           H  
ATOM    158 3HG2 VAL A  10      20.669   3.689  -2.894  1.00  1.74           H  
ATOM    159  N   LYS A  11      16.913   6.523  -5.019  1.00  1.50           N  
ATOM    160  CA  LYS A  11      15.749   7.412  -4.965  1.00  1.50           C  
ATOM    161  C   LYS A  11      14.673   6.953  -3.967  1.00  1.50           C  
ATOM    162  O   LYS A  11      14.212   7.738  -3.135  1.00  1.50           O  
ATOM    163  CB  LYS A  11      15.117   7.560  -6.349  1.00  1.50           C  
ATOM    164  CG  LYS A  11      13.898   8.498  -6.393  1.00  1.50           C  
ATOM    165  CD  LYS A  11      13.364   8.652  -7.817  1.00  1.50           C  
ATOM    166  CE  LYS A  11      12.137   9.555  -7.861  1.00  1.50           C  
ATOM    167  NZ  LYS A  11      11.616   9.716  -9.248  1.00  1.50           N  
ATOM    168  H   LYS A  11      17.109   5.964  -5.837  1.00  1.50           H  
ATOM    169  HA  LYS A  11      16.092   8.395  -4.639  1.00  1.50           H  
ATOM    170 1HB  LYS A  11      15.857   7.942  -7.051  1.00  1.50           H  
ATOM    171 2HB  LYS A  11      14.793   6.584  -6.707  1.00  1.50           H  
ATOM    172 1HG  LYS A  11      13.109   8.091  -5.760  1.00  1.50           H  
ATOM    173 2HG  LYS A  11      14.177   9.478  -6.008  1.00  1.50           H  
ATOM    174 1HD  LYS A  11      14.141   9.077  -8.454  1.00  1.50           H  
ATOM    175 2HD  LYS A  11      13.093   7.671  -8.208  1.00  1.50           H  
ATOM    176 1HE  LYS A  11      11.354   9.123  -7.237  1.00  1.50           H  
ATOM    177 2HE  LYS A  11      12.402  10.537  -7.467  1.00  1.50           H  
ATOM    178 1HZ  LYS A  11      10.805  10.320  -9.233  1.00  1.50           H  
ATOM    179 2HZ  LYS A  11      12.331  10.126  -9.833  1.00  1.50           H  
ATOM    180 3HZ  LYS A  11      11.356   8.813  -9.619  1.00  1.50           H  
ATOM    181  N   SER A  12      14.285   5.679  -4.047  1.00  1.22           N  
ATOM    182  CA  SER A  12      13.185   5.150  -3.240  1.00  1.22           C  
ATOM    183  C   SER A  12      13.328   3.664  -2.932  1.00  1.22           C  
ATOM    184  O   SER A  12      14.154   2.969  -3.530  1.00  1.22           O  
ATOM    185  CB  SER A  12      11.871   5.373  -3.979  1.00  1.22           C  
ATOM    186  OG  SER A  12      11.824   4.600  -5.151  1.00  1.22           O  
ATOM    187  H   SER A  12      14.730   5.074  -4.719  1.00  1.22           H  
ATOM    188  HA  SER A  12      13.159   5.680  -2.295  1.00  1.22           H  
ATOM    189 1HB  SER A  12      11.034   5.103  -3.345  1.00  1.22           H  
ATOM    190 2HB  SER A  12      11.765   6.428  -4.226  1.00  1.22           H  
ATOM    191  HG  SER A  12      11.827   3.682  -4.855  1.00  1.22           H  
ATOM    192  N   GLU A  13      12.483   3.177  -2.017  1.00  1.01           N  
ATOM    193  CA  GLU A  13      12.452   1.754  -1.671  1.00  1.01           C  
ATOM    194  C   GLU A  13      11.034   1.301  -1.384  1.00  1.01           C  
ATOM    195  O   GLU A  13      10.187   2.075  -0.935  1.00  1.01           O  
ATOM    196  CB  GLU A  13      13.281   1.444  -0.407  1.00  1.01           C  
ATOM    197  CG  GLU A  13      12.664   1.973   0.960  1.00  1.01           C  
ATOM    198  CD  GLU A  13      13.595   1.750   2.214  1.00  1.01           C  
ATOM    199  OE1 GLU A  13      14.654   1.196   2.026  1.00  1.01           O  
ATOM    200  OE2 GLU A  13      13.256   2.172   3.329  1.00  1.01           O  
ATOM    201  H   GLU A  13      11.852   3.833  -1.559  1.00  1.01           H  
ATOM    202  HA  GLU A  13      12.837   1.178  -2.511  1.00  1.01           H  
ATOM    203 1HB  GLU A  13      13.383   0.364  -0.311  1.00  1.01           H  
ATOM    204 2HB  GLU A  13      14.282   1.854  -0.525  1.00  1.01           H  
ATOM    205 1HG  GLU A  13      12.385   3.023   0.872  1.00  1.01           H  
ATOM    206 2HG  GLU A  13      11.744   1.413   1.119  1.00  1.01           H  
ATOM    207  N   THR A  14      10.781   0.023  -1.607  1.00  0.87           N  
ATOM    208  CA  THR A  14       9.483  -0.517  -1.260  1.00  0.87           C  
ATOM    209  C   THR A  14       9.568  -1.007   0.165  1.00  0.87           C  
ATOM    210  O   THR A  14      10.512  -1.719   0.521  1.00  0.87           O  
ATOM    211  CB  THR A  14       9.061  -1.659  -2.198  1.00  0.87           C  
ATOM    212  OG1 THR A  14       8.999  -1.181  -3.547  1.00  0.87           O  
ATOM    213  CG2 THR A  14       7.677  -2.169  -1.800  1.00  0.87           C  
ATOM    214  H   THR A  14      11.495  -0.577  -1.993  1.00  0.87           H  
ATOM    215  HA  THR A  14       8.733   0.266  -1.303  1.00  0.87           H  
ATOM    216  HB  THR A  14       9.786  -2.471  -2.137  1.00  0.87           H  
ATOM    217  HG1 THR A  14       8.787  -1.915  -4.129  1.00  0.87           H  
ATOM    218 1HG2 THR A  14       7.378  -2.973  -2.470  1.00  0.87           H  
ATOM    219 2HG2 THR A  14       7.705  -2.545  -0.788  1.00  0.87           H  
ATOM    220 3HG2 THR A  14       6.956  -1.353  -1.863  1.00  0.87           H  
ATOM    221  N   CYS A  15       8.618  -0.627   0.992  1.00  0.80           N  
ATOM    222  CA  CYS A  15       8.645  -1.071   2.369  1.00  0.80           C  
ATOM    223  C   CYS A  15       8.439  -2.577   2.435  1.00  0.80           C  
ATOM    224  O   CYS A  15       7.699  -3.127   1.618  1.00  0.80           O  
ATOM    225  CB  CYS A  15       7.557  -0.378   3.189  1.00  0.80           C  
ATOM    226  SG  CYS A  15       7.720   1.431   3.348  1.00  0.80           S  
ATOM    227  H   CYS A  15       7.858  -0.023   0.682  1.00  0.80           H  
ATOM    228  HA  CYS A  15       9.608  -0.810   2.785  1.00  0.80           H  
ATOM    229 1HB  CYS A  15       6.585  -0.585   2.739  1.00  0.80           H  
ATOM    230 2HB  CYS A  15       7.539  -0.798   4.184  1.00  0.80           H  
ATOM    231  N   PRO A  16       9.118  -3.308   3.332  1.00  0.78           N  
ATOM    232  CA  PRO A  16       8.915  -4.722   3.578  1.00  0.78           C  
ATOM    233  C   PRO A  16       7.460  -4.927   3.945  1.00  0.78           C  
ATOM    234  O   PRO A  16       6.808  -3.996   4.400  1.00  0.78           O  
ATOM    235  CB  PRO A  16       9.846  -5.010   4.760  1.00  0.78           C  
ATOM    236  CG  PRO A  16      10.924  -3.949   4.663  1.00  0.78           C  
ATOM    237  CD  PRO A  16      10.234  -2.717   4.106  1.00  0.78           C  
ATOM    238  HA  PRO A  16       9.188  -5.300   2.681  1.00  0.78           H  
ATOM    239 1HB  PRO A  16       9.279  -4.954   5.701  1.00  0.78           H  
ATOM    240 2HB  PRO A  16      10.245  -6.033   4.683  1.00  0.78           H  
ATOM    241 1HG  PRO A  16      11.366  -3.765   5.656  1.00  0.78           H  
ATOM    242 2HG  PRO A  16      11.741  -4.294   4.012  1.00  0.78           H  
ATOM    243 1HD  PRO A  16       9.865  -2.063   4.898  1.00  0.78           H  
ATOM    244 2HD  PRO A  16      10.974  -2.230   3.450  1.00  0.78           H  
ATOM    245  N   ALA A  17       6.947  -6.140   3.770  1.00  0.77           N  
ATOM    246  CA  ALA A  17       5.534  -6.434   4.053  1.00  0.77           C  
ATOM    247  C   ALA A  17       5.139  -6.114   5.494  1.00  0.77           C  
ATOM    248  O   ALA A  17       3.963  -5.922   5.791  1.00  0.77           O  
ATOM    249  CB  ALA A  17       5.241  -7.886   3.753  1.00  0.77           C  
ATOM    250  H   ALA A  17       7.531  -6.876   3.401  1.00  0.77           H  
ATOM    251  HA  ALA A  17       4.925  -5.812   3.406  1.00  0.77           H  
ATOM    252 1HB  ALA A  17       4.186  -8.083   3.931  1.00  0.77           H  
ATOM    253 2HB  ALA A  17       5.482  -8.094   2.711  1.00  0.77           H  
ATOM    254 3HB  ALA A  17       5.844  -8.522   4.400  1.00  0.77           H  
ATOM    255  N   GLY A  18       6.108  -6.090   6.401  1.00  0.75           N  
ATOM    256  CA  GLY A  18       5.843  -5.787   7.799  1.00  0.75           C  
ATOM    257  C   GLY A  18       5.807  -4.274   8.096  1.00  0.75           C  
ATOM    258  O   GLY A  18       5.652  -3.884   9.254  1.00  0.75           O  
ATOM    259  H   GLY A  18       7.057  -6.262   6.105  1.00  0.75           H  
ATOM    260 1HA  GLY A  18       4.895  -6.238   8.089  1.00  0.75           H  
ATOM    261 2HA  GLY A  18       6.612  -6.254   8.412  1.00  0.75           H  
ATOM    262  N   GLN A  19       5.987  -3.418   7.072  1.00  0.73           N  
ATOM    263  CA  GLN A  19       6.017  -1.967   7.293  1.00  0.73           C  
ATOM    264  C   GLN A  19       5.130  -1.148   6.335  1.00  0.73           C  
ATOM    265  O   GLN A  19       5.090  -1.402   5.135  1.00  0.73           O  
ATOM    266  CB  GLN A  19       7.459  -1.474   7.141  1.00  0.73           C  
ATOM    267  CG  GLN A  19       8.438  -2.039   8.144  1.00  0.73           C  
ATOM    268  CD  GLN A  19       9.820  -1.455   7.999  1.00  0.73           C  
ATOM    269  OE1 GLN A  19      10.108  -0.754   7.034  1.00  0.73           O  
ATOM    270  NE2 GLN A  19      10.683  -1.722   8.967  1.00  0.73           N  
ATOM    271  H   GLN A  19       6.116  -3.768   6.124  1.00  0.73           H  
ATOM    272  HA  GLN A  19       5.665  -1.776   8.298  1.00  0.73           H  
ATOM    273 1HB  GLN A  19       7.819  -1.788   6.173  1.00  0.73           H  
ATOM    274 2HB  GLN A  19       7.492  -0.390   7.165  1.00  0.73           H  
ATOM    275 1HG  GLN A  19       8.085  -1.860   9.134  1.00  0.73           H  
ATOM    276 2HG  GLN A  19       8.520  -3.110   7.973  1.00  0.73           H  
ATOM    277 1HE2 GLN A  19      11.615  -1.350   8.924  1.00  0.73           H  
ATOM    278 2HE2 GLN A  19      10.407  -2.292   9.741  1.00  0.73           H  
ATOM    279  N   ASP A  20       4.441  -0.135   6.888  1.00  0.70           N  
ATOM    280  CA  ASP A  20       3.603   0.785   6.104  1.00  0.70           C  
ATOM    281  C   ASP A  20       3.957   2.283   6.224  1.00  0.70           C  
ATOM    282  O   ASP A  20       3.295   3.115   5.607  1.00  0.70           O  
ATOM    283  CB  ASP A  20       2.128   0.626   6.500  1.00  0.70           C  
ATOM    284  CG  ASP A  20       1.494  -0.750   6.149  1.00  0.70           C  
ATOM    285  OD1 ASP A  20       1.667  -1.240   5.044  1.00  0.70           O  
ATOM    286  OD2 ASP A  20       0.841  -1.293   7.007  1.00  0.70           O  
ATOM    287  H   ASP A  20       4.509   0.005   7.887  1.00  0.70           H  
ATOM    288  HA  ASP A  20       3.705   0.515   5.051  1.00  0.70           H  
ATOM    289 1HB  ASP A  20       2.035   0.788   7.577  1.00  0.70           H  
ATOM    290 2HB  ASP A  20       1.547   1.407   6.008  1.00  0.70           H  
ATOM    291  N   ILE A  21       4.926   2.647   7.067  1.00  0.69           N  
ATOM    292  CA  ILE A  21       5.189   4.066   7.337  1.00  0.69           C  
ATOM    293  C   ILE A  21       6.430   4.624   6.683  1.00  0.69           C  
ATOM    294  O   ILE A  21       7.493   4.012   6.691  1.00  0.69           O  
ATOM    295  CB  ILE A  21       5.255   4.331   8.869  1.00  0.69           C  
ATOM    296  CG1 ILE A  21       3.947   3.922   9.500  1.00  0.69           C  
ATOM    297  CG2 ILE A  21       5.628   5.789   9.216  1.00  0.69           C  
ATOM    298  CD1 ILE A  21       2.774   4.671   8.933  1.00  0.69           C  
ATOM    299  H   ILE A  21       5.504   1.969   7.558  1.00  0.69           H  
ATOM    300  HA  ILE A  21       4.347   4.640   6.954  1.00  0.69           H  
ATOM    301  HB  ILE A  21       6.013   3.691   9.297  1.00  0.69           H  
ATOM    302 1HG1 ILE A  21       3.799   2.852   9.347  1.00  0.69           H  
ATOM    303 2HG1 ILE A  21       3.995   4.110  10.572  1.00  0.69           H  
ATOM    304 1HG2 ILE A  21       5.676   5.903  10.295  1.00  0.69           H  
ATOM    305 2HG2 ILE A  21       6.597   6.030   8.794  1.00  0.69           H  
ATOM    306 3HG2 ILE A  21       4.875   6.467   8.811  1.00  0.69           H  
ATOM    307 1HD1 ILE A  21       1.856   4.340   9.416  1.00  0.69           H  
ATOM    308 2HD1 ILE A  21       2.910   5.742   9.096  1.00  0.69           H  
ATOM    309 3HD1 ILE A  21       2.710   4.478   7.866  1.00  0.69           H  
ATOM    310  N   CYS A  22       6.279   5.791   6.086  1.00  0.69           N  
ATOM    311  CA  CYS A  22       7.406   6.499   5.528  1.00  0.69           C  
ATOM    312  C   CYS A  22       7.784   7.547   6.552  1.00  0.69           C  
ATOM    313  O   CYS A  22       6.905   8.145   7.183  1.00  0.69           O  
ATOM    314  CB  CYS A  22       7.042   7.251   4.258  1.00  0.69           C  
ATOM    315  SG  CYS A  22       6.460   6.324   2.866  1.00  0.69           S  
ATOM    316  H   CYS A  22       5.362   6.228   6.086  1.00  0.69           H  
ATOM    317  HA  CYS A  22       8.250   5.826   5.375  1.00  0.69           H  
ATOM    318 1HB  CYS A  22       6.290   7.962   4.508  1.00  0.69           H  
ATOM    319 2HB  CYS A  22       7.892   7.793   3.944  1.00  0.69           H  
ATOM    320  N   TYR A  23       9.061   7.859   6.676  1.00  0.72           N  
ATOM    321  CA  TYR A  23       9.384   8.954   7.574  1.00  0.72           C  
ATOM    322  C   TYR A  23      10.563   9.788   7.117  1.00  0.72           C  
ATOM    323  O   TYR A  23      11.429   9.325   6.359  1.00  0.72           O  
ATOM    324  CB  TYR A  23       9.693   8.430   8.977  1.00  0.72           C  
ATOM    325  CG  TYR A  23      10.968   7.665   9.083  1.00  0.72           C  
ATOM    326  CD1 TYR A  23      12.117   8.340   9.418  1.00  0.72           C  
ATOM    327  CD2 TYR A  23      11.005   6.315   8.851  1.00  0.72           C  
ATOM    328  CE1 TYR A  23      13.319   7.678   9.519  1.00  0.72           C  
ATOM    329  CE2 TYR A  23      12.212   5.640   8.953  1.00  0.72           C  
ATOM    330  CZ  TYR A  23      13.362   6.317   9.284  1.00  0.72           C  
ATOM    331  OH  TYR A  23      14.558   5.638   9.381  1.00  0.72           O  
ATOM    332  H   TYR A  23       9.779   7.315   6.200  1.00  0.72           H  
ATOM    333  HA  TYR A  23       8.527   9.621   7.622  1.00  0.72           H  
ATOM    334 1HB  TYR A  23       9.748   9.277   9.659  1.00  0.72           H  
ATOM    335 2HB  TYR A  23       8.881   7.788   9.316  1.00  0.72           H  
ATOM    336  HD1 TYR A  23      12.067   9.411   9.598  1.00  0.72           H  
ATOM    337  HD2 TYR A  23      10.094   5.779   8.580  1.00  0.72           H  
ATOM    338  HE1 TYR A  23      14.228   8.224   9.783  1.00  0.72           H  
ATOM    339  HE2 TYR A  23      12.253   4.576   8.767  1.00  0.72           H  
ATOM    340  HH  TYR A  23      14.428   4.719   9.132  1.00  0.72           H  
ATOM    341  N   THR A  24      10.606  11.013   7.653  1.00  0.79           N  
ATOM    342  CA  THR A  24      11.725  11.924   7.472  1.00  0.79           C  
ATOM    343  C   THR A  24      12.229  12.455   8.808  1.00  0.79           C  
ATOM    344  O   THR A  24      11.452  13.015   9.585  1.00  0.79           O  
ATOM    345  CB  THR A  24      11.311  13.170   6.654  1.00  0.79           C  
ATOM    346  OG1 THR A  24      10.827  12.789   5.374  1.00  0.79           O  
ATOM    347  CG2 THR A  24      12.494  14.137   6.511  1.00  0.79           C  
ATOM    348  H   THR A  24       9.811  11.306   8.218  1.00  0.79           H  
ATOM    349  HA  THR A  24      12.539  11.395   6.990  1.00  0.79           H  
ATOM    350  HB  THR A  24      10.511  13.687   7.179  1.00  0.79           H  
ATOM    351  HG1 THR A  24      10.745  13.570   4.807  1.00  0.79           H  
ATOM    352 1HG2 THR A  24      12.161  14.997   5.962  1.00  0.79           H  
ATOM    353 2HG2 THR A  24      12.833  14.454   7.496  1.00  0.79           H  
ATOM    354 3HG2 THR A  24      13.320  13.668   5.991  1.00  0.79           H  
ATOM    355  N   GLU A  25      13.532  12.341   9.054  1.00  0.90           N  
ATOM    356  CA  GLU A  25      14.113  12.937  10.254  1.00  0.90           C  
ATOM    357  C   GLU A  25      14.985  14.126   9.870  1.00  0.90           C  
ATOM    358  O   GLU A  25      15.619  14.117   8.802  1.00  0.90           O  
ATOM    359  CB  GLU A  25      14.918  11.928  11.079  1.00  0.90           C  
ATOM    360  CG  GLU A  25      14.097  10.850  11.748  1.00  0.90           C  
ATOM    361  CD  GLU A  25      14.914   9.921  12.624  1.00  0.90           C  
ATOM    362  OE1 GLU A  25      16.096  10.136  12.738  1.00  0.90           O  
ATOM    363  OE2 GLU A  25      14.363   8.987  13.154  1.00  0.90           O  
ATOM    364  H   GLU A  25      14.120  11.837   8.391  1.00  0.90           H  
ATOM    365  HA  GLU A  25      13.308  13.305  10.884  1.00  0.90           H  
ATOM    366 1HB  GLU A  25      15.647  11.437  10.433  1.00  0.90           H  
ATOM    367 2HB  GLU A  25      15.471  12.457  11.852  1.00  0.90           H  
ATOM    368 1HG  GLU A  25      13.360  11.345  12.370  1.00  0.90           H  
ATOM    369 2HG  GLU A  25      13.579  10.288  10.997  1.00  0.90           H  
ATOM    370  N   THR A  26      14.998  15.154  10.728  1.00  1.05           N  
ATOM    371  CA  THR A  26      15.835  16.333  10.497  1.00  1.05           C  
ATOM    372  C   THR A  26      16.551  16.816  11.779  1.00  1.05           C  
ATOM    373  O   THR A  26      15.942  16.880  12.851  1.00  1.05           O  
ATOM    374  CB  THR A  26      14.994  17.458   9.874  1.00  1.05           C  
ATOM    375  OG1 THR A  26      14.397  16.983   8.662  1.00  1.05           O  
ATOM    376  CG2 THR A  26      15.862  18.641   9.565  1.00  1.05           C  
ATOM    377  H   THR A  26      14.411  15.092  11.563  1.00  1.05           H  
ATOM    378  HA  THR A  26      16.594  16.058   9.778  1.00  1.05           H  
ATOM    379  HB  THR A  26      14.207  17.761  10.565  1.00  1.05           H  
ATOM    380  HG1 THR A  26      15.012  16.375   8.229  1.00  1.05           H  
ATOM    381 1HG2 THR A  26      15.262  19.432   9.118  1.00  1.05           H  
ATOM    382 2HG2 THR A  26      16.299  18.995  10.479  1.00  1.05           H  
ATOM    383 3HG2 THR A  26      16.652  18.347   8.872  1.00  1.05           H  
ATOM    384  N   TRP A  27      17.853  17.138  11.697  1.00  1.26           N  
ATOM    385  CA  TRP A  27      18.557  17.577  12.913  1.00  1.26           C  
ATOM    386  C   TRP A  27      19.787  18.462  12.699  1.00  1.26           C  
ATOM    387  O   TRP A  27      20.381  18.495  11.621  1.00  1.26           O  
ATOM    388  CB  TRP A  27      18.990  16.348  13.704  1.00  1.26           C  
ATOM    389  CG  TRP A  27      20.008  15.494  13.003  1.00  1.26           C  
ATOM    390  CD1 TRP A  27      21.359  15.541  13.187  1.00  1.26           C  
ATOM    391  CD2 TRP A  27      19.778  14.486  11.982  1.00  1.26           C  
ATOM    392  NE1 TRP A  27      21.984  14.632  12.366  1.00  1.26           N  
ATOM    393  CE2 TRP A  27      21.035  13.985  11.617  1.00  1.26           C  
ATOM    394  CE3 TRP A  27      18.632  13.982  11.351  1.00  1.26           C  
ATOM    395  CZ2 TRP A  27      21.178  13.016  10.653  1.00  1.26           C  
ATOM    396  CZ3 TRP A  27      18.783  13.013  10.383  1.00  1.26           C  
ATOM    397  CH2 TRP A  27      20.029  12.549  10.044  1.00  1.26           C  
ATOM    398  H   TRP A  27      18.323  17.065  10.793  1.00  1.26           H  
ATOM    399  HA  TRP A  27      17.850  18.145  13.522  1.00  1.26           H  
ATOM    400 1HB  TRP A  27      19.391  16.655  14.674  1.00  1.26           H  
ATOM    401 2HB  TRP A  27      18.125  15.749  13.886  1.00  1.26           H  
ATOM    402  HD1 TRP A  27      21.867  16.201  13.883  1.00  1.26           H  
ATOM    403  HE1 TRP A  27      22.981  14.475  12.322  1.00  1.26           H  
ATOM    404  HE3 TRP A  27      17.648  14.336  11.612  1.00  1.26           H  
ATOM    405  HZ2 TRP A  27      22.153  12.624  10.362  1.00  1.26           H  
ATOM    406  HZ3 TRP A  27      17.888  12.629   9.894  1.00  1.26           H  
ATOM    407  HH2 TRP A  27      20.125  11.796   9.288  1.00  1.26           H  
ATOM    408  N   CYS A  28      20.215  19.140  13.754  1.00  1.53           N  
ATOM    409  CA  CYS A  28      21.440  19.933  13.687  1.00  1.53           C  
ATOM    410  C   CYS A  28      22.710  19.131  13.931  1.00  1.53           C  
ATOM    411  O   CYS A  28      22.771  18.284  14.820  1.00  1.53           O  
ATOM    412  CB  CYS A  28      21.398  21.067  14.709  1.00  1.53           C  
ATOM    413  SG  CYS A  28      20.333  22.464  14.267  1.00  1.53           S  
ATOM    414  H   CYS A  28      19.697  19.101  14.624  1.00  1.53           H  
ATOM    415  HA  CYS A  28      21.501  20.364  12.692  1.00  1.53           H  
ATOM    416 1HB  CYS A  28      21.028  20.672  15.652  1.00  1.53           H  
ATOM    417 2HB  CYS A  28      22.397  21.432  14.905  1.00  1.53           H  
ATOM    418  N   ASP A  29      23.738  19.462  13.146  1.00  1.88           N  
ATOM    419  CA  ASP A  29      25.096  18.969  13.337  1.00  1.88           C  
ATOM    420  C   ASP A  29      25.851  20.039  14.131  1.00  1.88           C  
ATOM    421  O   ASP A  29      25.231  20.962  14.656  1.00  1.88           O  
ATOM    422  CB  ASP A  29      25.800  18.607  12.013  1.00  1.88           C  
ATOM    423  CG  ASP A  29      26.140  19.759  11.059  1.00  1.88           C  
ATOM    424  OD1 ASP A  29      26.157  20.918  11.463  1.00  1.88           O  
ATOM    425  OD2 ASP A  29      26.444  19.458   9.910  1.00  1.88           O  
ATOM    426  H   ASP A  29      23.564  20.122  12.404  1.00  1.88           H  
ATOM    427  HA  ASP A  29      25.062  18.062  13.943  1.00  1.88           H  
ATOM    428 1HB  ASP A  29      26.723  18.075  12.237  1.00  1.88           H  
ATOM    429 2HB  ASP A  29      25.167  17.906  11.477  1.00  1.88           H  
ATOM    430  N   ALA A  30      27.173  19.932  14.212  1.00  2.35           N  
ATOM    431  CA  ALA A  30      28.001  20.878  14.963  1.00  2.35           C  
ATOM    432  C   ALA A  30      27.913  22.347  14.495  1.00  2.35           C  
ATOM    433  O   ALA A  30      28.229  23.251  15.272  1.00  2.35           O  
ATOM    434  CB  ALA A  30      29.454  20.443  14.896  1.00  2.35           C  
ATOM    435  H   ALA A  30      27.628  19.164  13.747  1.00  2.35           H  
ATOM    436  HA  ALA A  30      27.670  20.844  16.000  1.00  2.35           H  
ATOM    437 1HB  ALA A  30      30.061  21.119  15.499  1.00  2.35           H  
ATOM    438 2HB  ALA A  30      29.550  19.428  15.275  1.00  2.35           H  
ATOM    439 3HB  ALA A  30      29.792  20.477  13.879  1.00  2.35           H  
ATOM    440  N   TRP A  31      27.574  22.593  13.222  1.00  2.90           N  
ATOM    441  CA  TRP A  31      27.558  23.965  12.693  1.00  2.90           C  
ATOM    442  C   TRP A  31      26.126  24.453  12.436  1.00  2.90           C  
ATOM    443  O   TRP A  31      25.802  25.647  12.573  1.00  2.90           O  
ATOM    444  CB  TRP A  31      28.340  23.980  11.392  1.00  2.90           C  
ATOM    445  CG  TRP A  31      29.750  23.575  11.568  1.00  2.90           C  
ATOM    446  CD1 TRP A  31      30.812  24.359  11.888  1.00  2.90           C  
ATOM    447  CD2 TRP A  31      30.262  22.236  11.441  1.00  2.90           C  
ATOM    448  NE1 TRP A  31      31.954  23.598  11.968  1.00  2.90           N  
ATOM    449  CE2 TRP A  31      31.631  22.293  11.698  1.00  2.90           C  
ATOM    450  CE3 TRP A  31      29.674  21.011  11.134  1.00  2.90           C  
ATOM    451  CZ2 TRP A  31      32.429  21.162  11.660  1.00  2.90           C  
ATOM    452  CZ3 TRP A  31      30.467  19.875  11.094  1.00  2.90           C  
ATOM    453  CH2 TRP A  31      31.811  19.949  11.352  1.00  2.90           C  
ATOM    454  H   TRP A  31      27.274  21.826  12.618  1.00  2.90           H  
ATOM    455  HA  TRP A  31      28.030  24.628  13.414  1.00  2.90           H  
ATOM    456 1HB  TRP A  31      27.866  23.295  10.692  1.00  2.90           H  
ATOM    457 2HB  TRP A  31      28.315  24.969  10.952  1.00  2.90           H  
ATOM    458  HD1 TRP A  31      30.764  25.434  12.058  1.00  2.90           H  
ATOM    459  HE1 TRP A  31      32.876  23.941  12.194  1.00  2.90           H  
ATOM    460  HE3 TRP A  31      28.608  20.952  10.929  1.00  2.90           H  
ATOM    461  HZ2 TRP A  31      33.500  21.201  11.862  1.00  2.90           H  
ATOM    462  HZ3 TRP A  31      29.993  18.923  10.854  1.00  2.90           H  
ATOM    463  HH2 TRP A  31      32.409  19.037  11.314  1.00  2.90           H  
ATOM    464  N   CYS A  32      25.279  23.503  12.056  1.00  3.46           N  
ATOM    465  CA  CYS A  32      23.863  23.642  11.727  1.00  3.46           C  
ATOM    466  C   CYS A  32      23.406  24.969  11.131  1.00  3.46           C  
ATOM    467  O   CYS A  32      23.097  25.050   9.953  1.00  3.46           O  
ATOM    468  CB  CYS A  32      23.023  23.349  12.939  1.00  3.46           C  
ATOM    469  SG  CYS A  32      21.234  23.287  12.577  1.00  3.46           S  
ATOM    470  H   CYS A  32      25.657  22.560  11.968  1.00  3.46           H  
ATOM    471  HA  CYS A  32      23.641  22.862  10.994  1.00  3.46           H  
ATOM    472 1HB  CYS A  32      23.353  22.401  13.293  1.00  3.46           H  
ATOM    473 2HB  CYS A  32      23.204  24.084  13.724  1.00  3.46           H  
ATOM    474  N   THR A  33      23.331  26.019  11.936  1.00  3.84           N  
ATOM    475  CA  THR A  33      22.763  27.279  11.464  1.00  3.84           C  
ATOM    476  C   THR A  33      23.508  27.781  10.242  1.00  3.84           C  
ATOM    477  O   THR A  33      22.913  28.300   9.301  1.00  3.84           O  
ATOM    478  CB  THR A  33      22.788  28.369  12.554  1.00  3.84           C  
ATOM    479  OG1 THR A  33      21.996  27.951  13.679  1.00  3.84           O  
ATOM    480  CG2 THR A  33      22.219  29.677  11.990  1.00  3.84           C  
ATOM    481  H   THR A  33      23.713  25.941  12.865  1.00  3.84           H  
ATOM    482  HA  THR A  33      21.728  27.104  11.180  1.00  3.84           H  
ATOM    483  HB  THR A  33      23.815  28.533  12.882  1.00  3.84           H  
ATOM    484  HG1 THR A  33      22.398  27.173  14.078  1.00  3.84           H  
ATOM    485 1HG2 THR A  33      22.237  30.446  12.760  1.00  3.84           H  
ATOM    486 2HG2 THR A  33      22.818  30.006  11.137  1.00  3.84           H  
ATOM    487 3HG2 THR A  33      21.193  29.517  11.663  1.00  3.84           H  
ATOM    488  N   SER A  34      24.819  27.638  10.262  1.00  3.88           N  
ATOM    489  CA  SER A  34      25.637  28.131   9.168  1.00  3.88           C  
ATOM    490  C   SER A  34      25.689  27.213   7.931  1.00  3.88           C  
ATOM    491  O   SER A  34      26.292  27.598   6.924  1.00  3.88           O  
ATOM    492  CB  SER A  34      27.034  28.430   9.676  1.00  3.88           C  
ATOM    493  OG  SER A  34      27.676  27.268  10.102  1.00  3.88           O  
ATOM    494  H   SER A  34      25.239  27.153  11.057  1.00  3.88           H  
ATOM    495  HA  SER A  34      25.206  29.080   8.845  1.00  3.88           H  
ATOM    496 1HB  SER A  34      27.615  28.894   8.880  1.00  3.88           H  
ATOM    497 2HB  SER A  34      26.978  29.138  10.499  1.00  3.88           H  
ATOM    498  HG  SER A  34      27.187  26.982  10.888  1.00  3.88           H  
ATOM    499  N   ARG A  35      25.138  25.985   8.009  1.00  3.54           N  
ATOM    500  CA  ARG A  35      25.221  25.036   6.883  1.00  3.54           C  
ATOM    501  C   ARG A  35      23.871  24.448   6.424  1.00  3.54           C  
ATOM    502  O   ARG A  35      23.717  24.071   5.258  1.00  3.54           O  
ATOM    503  CB  ARG A  35      26.163  23.888   7.224  1.00  3.54           C  
ATOM    504  CG  ARG A  35      27.638  24.302   7.408  1.00  3.54           C  
ATOM    505  CD  ARG A  35      28.552  23.129   7.623  1.00  3.54           C  
ATOM    506  NE  ARG A  35      29.934  23.557   7.846  1.00  3.54           N  
ATOM    507  CZ  ARG A  35      30.989  22.727   7.977  1.00  3.54           C  
ATOM    508  NH1 ARG A  35      30.821  21.431   7.892  1.00  3.54           N  
ATOM    509  NH2 ARG A  35      32.194  23.221   8.191  1.00  3.54           N  
ATOM    510  H   ARG A  35      24.616  25.721   8.836  1.00  3.54           H  
ATOM    511  HA  ARG A  35      25.652  25.562   6.038  1.00  3.54           H  
ATOM    512 1HB  ARG A  35      25.831  23.417   8.154  1.00  3.54           H  
ATOM    513 2HB  ARG A  35      26.115  23.134   6.441  1.00  3.54           H  
ATOM    514 1HG  ARG A  35      27.971  24.846   6.522  1.00  3.54           H  
ATOM    515 2HG  ARG A  35      27.720  24.954   8.280  1.00  3.54           H  
ATOM    516 1HD  ARG A  35      28.226  22.554   8.489  1.00  3.54           H  
ATOM    517 2HD  ARG A  35      28.534  22.491   6.741  1.00  3.54           H  
ATOM    518  HE  ARG A  35      30.109  24.551   7.919  1.00  3.54           H  
ATOM    519 1HH1 ARG A  35      29.897  21.057   7.734  1.00  3.54           H  
ATOM    520 2HH1 ARG A  35      31.613  20.813   7.990  1.00  3.54           H  
ATOM    521 1HH2 ARG A  35      32.326  24.219   8.259  1.00  3.54           H  
ATOM    522 2HH2 ARG A  35      32.981  22.598   8.292  1.00  3.54           H  
ATOM    523  N   GLY A  36      22.910  24.373   7.337  1.00  2.95           N  
ATOM    524  CA  GLY A  36      21.608  23.757   7.124  1.00  2.95           C  
ATOM    525  C   GLY A  36      21.515  22.447   7.903  1.00  2.95           C  
ATOM    526  O   GLY A  36      22.531  21.815   8.188  1.00  2.95           O  
ATOM    527  H   GLY A  36      23.086  24.719   8.262  1.00  2.95           H  
ATOM    528 1HA  GLY A  36      20.830  24.444   7.459  1.00  2.95           H  
ATOM    529 2HA  GLY A  36      21.452  23.581   6.068  1.00  2.95           H  
ATOM    530  N   LYS A  37      20.296  22.036   8.247  1.00  2.31           N  
ATOM    531  CA  LYS A  37      20.092  20.807   9.019  1.00  2.31           C  
ATOM    532  C   LYS A  37      20.299  19.543   8.189  1.00  2.31           C  
ATOM    533  O   LYS A  37      20.110  19.544   6.969  1.00  2.31           O  
ATOM    534  CB  LYS A  37      18.707  20.766   9.654  1.00  2.31           C  
ATOM    535  CG  LYS A  37      18.469  21.800  10.738  1.00  2.31           C  
ATOM    536  CD  LYS A  37      17.108  21.630  11.388  1.00  2.31           C  
ATOM    537  CE  LYS A  37      16.825  22.699  12.436  1.00  2.31           C  
ATOM    538  NZ  LYS A  37      15.531  22.443  13.126  1.00  2.31           N  
ATOM    539  H   LYS A  37      19.498  22.597   7.987  1.00  2.31           H  
ATOM    540  HA  LYS A  37      20.825  20.786   9.829  1.00  2.31           H  
ATOM    541 1HB  LYS A  37      17.947  20.892   8.887  1.00  2.31           H  
ATOM    542 2HB  LYS A  37      18.563  19.784  10.102  1.00  2.31           H  
ATOM    543 1HG  LYS A  37      19.208  21.629  11.501  1.00  2.31           H  
ATOM    544 2HG  LYS A  37      18.586  22.810  10.350  1.00  2.31           H  
ATOM    545 1HD  LYS A  37      16.326  21.657  10.630  1.00  2.31           H  
ATOM    546 2HD  LYS A  37      17.078  20.662  11.886  1.00  2.31           H  
ATOM    547 1HE  LYS A  37      17.615  22.706  13.172  1.00  2.31           H  
ATOM    548 2HE  LYS A  37      16.784  23.673  11.951  1.00  2.31           H  
ATOM    549 1HZ  LYS A  37      15.345  23.148  13.818  1.00  2.31           H  
ATOM    550 2HZ  LYS A  37      14.770  22.434  12.450  1.00  2.31           H  
ATOM    551 3HZ  LYS A  37      15.593  21.542  13.582  1.00  2.31           H  
ATOM    552  N   ARG A  38      20.697  18.474   8.872  1.00  1.76           N  
ATOM    553  CA  ARG A  38      20.909  17.157   8.295  1.00  1.76           C  
ATOM    554  C   ARG A  38      19.596  16.425   8.192  1.00  1.76           C  
ATOM    555  O   ARG A  38      18.714  16.616   9.030  1.00  1.76           O  
ATOM    556  CB  ARG A  38      21.854  16.365   9.161  1.00  1.76           C  
ATOM    557  CG  ARG A  38      23.223  16.951   9.296  1.00  1.76           C  
ATOM    558  CD  ARG A  38      24.045  16.713   8.088  1.00  1.76           C  
ATOM    559  NE  ARG A  38      25.373  17.268   8.234  1.00  1.76           N  
ATOM    560  CZ  ARG A  38      26.420  17.013   7.448  1.00  1.76           C  
ATOM    561  NH1 ARG A  38      26.345  16.171   6.434  1.00  1.76           N  
ATOM    562  NH2 ARG A  38      27.526  17.639   7.736  1.00  1.76           N  
ATOM    563  H   ARG A  38      20.814  18.566   9.874  1.00  1.76           H  
ATOM    564  HA  ARG A  38      21.335  17.271   7.298  1.00  1.76           H  
ATOM    565 1HB  ARG A  38      21.439  16.333  10.157  1.00  1.76           H  
ATOM    566 2HB  ARG A  38      21.936  15.343   8.796  1.00  1.76           H  
ATOM    567 1HG  ARG A  38      23.149  18.030   9.458  1.00  1.76           H  
ATOM    568 2HG  ARG A  38      23.721  16.490  10.148  1.00  1.76           H  
ATOM    569 1HD  ARG A  38      24.139  15.642   7.914  1.00  1.76           H  
ATOM    570 2HD  ARG A  38      23.570  17.184   7.229  1.00  1.76           H  
ATOM    571  HE  ARG A  38      25.543  17.959   8.985  1.00  1.76           H  
ATOM    572 1HH1 ARG A  38      25.476  15.699   6.234  1.00  1.76           H  
ATOM    573 2HH1 ARG A  38      27.157  16.000   5.860  1.00  1.76           H  
ATOM    574 1HH2 ARG A  38      27.490  18.291   8.538  1.00  1.76           H  
ATOM    575 2HH2 ARG A  38      28.361  17.500   7.191  1.00  1.76           H  
ATOM    576  N   VAL A  39      19.465  15.595   7.170  1.00  1.35           N  
ATOM    577  CA  VAL A  39      18.240  14.849   6.930  1.00  1.35           C  
ATOM    578  C   VAL A  39      18.423  13.346   6.648  1.00  1.35           C  
ATOM    579  O   VAL A  39      19.467  12.923   6.148  1.00  1.35           O  
ATOM    580  CB  VAL A  39      17.510  15.520   5.753  1.00  1.35           C  
ATOM    581  CG1 VAL A  39      17.044  16.945   6.077  1.00  1.35           C  
ATOM    582  CG2 VAL A  39      18.516  15.647   4.611  1.00  1.35           C  
ATOM    583  H   VAL A  39      20.233  15.482   6.525  1.00  1.35           H  
ATOM    584  HA  VAL A  39      17.623  14.946   7.817  1.00  1.35           H  
ATOM    585  HB  VAL A  39      16.649  14.925   5.486  1.00  1.35           H  
ATOM    586 1HG1 VAL A  39      16.555  17.370   5.198  1.00  1.35           H  
ATOM    587 2HG1 VAL A  39      16.343  16.912   6.896  1.00  1.35           H  
ATOM    588 3HG1 VAL A  39      17.887  17.575   6.346  1.00  1.35           H  
ATOM    589 1HG2 VAL A  39      18.041  16.119   3.750  1.00  1.35           H  
ATOM    590 2HG2 VAL A  39      19.350  16.263   4.940  1.00  1.35           H  
ATOM    591 3HG2 VAL A  39      18.893  14.669   4.334  1.00  1.35           H  
ATOM    592  N   ASN A  40      17.359  12.564   6.913  1.00  1.08           N  
ATOM    593  CA  ASN A  40      17.323  11.108   6.639  1.00  1.08           C  
ATOM    594  C   ASN A  40      15.921  10.556   6.351  1.00  1.08           C  
ATOM    595  O   ASN A  40      14.981  10.796   7.109  1.00  1.08           O  
ATOM    596  CB  ASN A  40      17.941  10.338   7.792  1.00  1.08           C  
ATOM    597  CG  ASN A  40      18.006   8.849   7.578  1.00  1.08           C  
ATOM    598  OD1 ASN A  40      16.986   8.158   7.624  1.00  1.08           O  
ATOM    599  ND2 ASN A  40      19.193   8.341   7.361  1.00  1.08           N  
ATOM    600  H   ASN A  40      16.563  13.009   7.372  1.00  1.08           H  
ATOM    601  HA  ASN A  40      17.924  10.924   5.750  1.00  1.08           H  
ATOM    602 1HB  ASN A  40      18.949  10.682   7.918  1.00  1.08           H  
ATOM    603 2HB  ASN A  40      17.395  10.546   8.716  1.00  1.08           H  
ATOM    604 1HD2 ASN A  40      19.294   7.356   7.219  1.00  1.08           H  
ATOM    605 2HD2 ASN A  40      19.996   8.937   7.338  1.00  1.08           H  
ATOM    606  N   LEU A  41      15.779   9.844   5.223  1.00  0.91           N  
ATOM    607  CA  LEU A  41      14.488   9.262   4.824  1.00  0.91           C  
ATOM    608  C   LEU A  41      14.441   7.726   4.809  1.00  0.91           C  
ATOM    609  O   LEU A  41      15.432   7.076   4.460  1.00  0.91           O  
ATOM    610  CB  LEU A  41      14.156   9.680   3.408  1.00  0.91           C  
ATOM    611  CG  LEU A  41      14.121  11.087   3.106  1.00  0.91           C  
ATOM    612  CD1 LEU A  41      13.850  11.235   1.667  1.00  0.91           C  
ATOM    613  CD2 LEU A  41      13.134  11.750   3.900  1.00  0.91           C  
ATOM    614  H   LEU A  41      16.583   9.689   4.636  1.00  0.91           H  
ATOM    615  HA  LEU A  41      13.723   9.623   5.506  1.00  0.91           H  
ATOM    616 1HB  LEU A  41      14.885   9.247   2.751  1.00  0.91           H  
ATOM    617 2HB  LEU A  41      13.191   9.273   3.152  1.00  0.91           H  
ATOM    618  HG  LEU A  41      15.035  11.495   3.321  1.00  0.91           H  
ATOM    619 1HD1 LEU A  41      13.825  12.273   1.404  1.00  0.91           H  
ATOM    620 2HD1 LEU A  41      14.619  10.724   1.090  1.00  0.91           H  
ATOM    621 3HD1 LEU A  41      12.913  10.798   1.475  1.00  0.91           H  
ATOM    622 1HD2 LEU A  41      13.119  12.813   3.661  1.00  0.91           H  
ATOM    623 2HD2 LEU A  41      12.163  11.321   3.706  1.00  0.91           H  
ATOM    624 3HD2 LEU A  41      13.383  11.608   4.933  1.00  0.91           H  
ATOM    625  N   GLY A  42      13.256   7.153   5.065  1.00  0.80           N  
ATOM    626  CA  GLY A  42      13.080   5.700   4.865  1.00  0.80           C  
ATOM    627  C   GLY A  42      11.766   5.103   5.388  1.00  0.80           C  
ATOM    628  O   GLY A  42      10.894   5.818   5.886  1.00  0.80           O  
ATOM    629  H   GLY A  42      12.497   7.745   5.408  1.00  0.80           H  
ATOM    630 1HA  GLY A  42      13.157   5.488   3.799  1.00  0.80           H  
ATOM    631 2HA  GLY A  42      13.913   5.181   5.337  1.00  0.80           H  
ATOM    632  N   CYS A  43      11.625   3.770   5.252  1.00  0.73           N  
ATOM    633  CA  CYS A  43      10.443   3.044   5.753  1.00  0.73           C  
ATOM    634  C   CYS A  43      10.530   2.663   7.241  1.00  0.73           C  
ATOM    635  O   CYS A  43      11.624   2.487   7.785  1.00  0.73           O  
ATOM    636  CB  CYS A  43      10.217   1.746   4.987  1.00  0.73           C  
ATOM    637  SG  CYS A  43       9.716   1.913   3.285  1.00  0.73           S  
ATOM    638  H   CYS A  43      12.344   3.231   4.751  1.00  0.73           H  
ATOM    639  HA  CYS A  43       9.578   3.681   5.602  1.00  0.73           H  
ATOM    640 1HB  CYS A  43      11.134   1.154   5.004  1.00  0.73           H  
ATOM    641 2HB  CYS A  43       9.452   1.165   5.503  1.00  0.73           H  
ATOM    642  N   ALA A  44       9.366   2.496   7.880  1.00  0.69           N  
ATOM    643  CA  ALA A  44       9.253   2.067   9.275  1.00  0.69           C  
ATOM    644  C   ALA A  44       7.935   1.315   9.548  1.00  0.69           C  
ATOM    645  O   ALA A  44       6.947   1.437   8.816  1.00  0.69           O  
ATOM    646  CB  ALA A  44       9.347   3.278  10.201  1.00  0.69           C  
ATOM    647  H   ALA A  44       8.521   2.713   7.368  1.00  0.69           H  
ATOM    648  HA  ALA A  44      10.077   1.386   9.486  1.00  0.69           H  
ATOM    649 1HB  ALA A  44       9.292   2.947  11.234  1.00  0.69           H  
ATOM    650 2HB  ALA A  44      10.287   3.780  10.041  1.00  0.69           H  
ATOM    651 3HB  ALA A  44       8.524   3.964   9.993  1.00  0.69           H  
ATOM    652  N   ALA A  45       7.922   0.502  10.610  1.00  0.68           N  
ATOM    653  CA  ALA A  45       6.691  -0.205  11.005  1.00  0.68           C  
ATOM    654  C   ALA A  45       5.724   0.728  11.716  1.00  0.68           C  
ATOM    655  O   ALA A  45       4.505   0.547  11.688  1.00  0.68           O  
ATOM    656  CB  ALA A  45       7.020  -1.376  11.908  1.00  0.68           C  
ATOM    657  H   ALA A  45       8.762   0.388  11.161  1.00  0.68           H  
ATOM    658  HA  ALA A  45       6.207  -0.570  10.107  1.00  0.68           H  
ATOM    659 1HB  ALA A  45       6.096  -1.896  12.167  1.00  0.68           H  
ATOM    660 2HB  ALA A  45       7.686  -2.067  11.400  1.00  0.68           H  
ATOM    661 3HB  ALA A  45       7.498  -1.011  12.812  1.00  0.68           H  
ATOM    662  N   THR A  46       6.307   1.704  12.376  1.00  0.70           N  
ATOM    663  CA  THR A  46       5.629   2.702  13.174  1.00  0.70           C  
ATOM    664  C   THR A  46       6.494   3.924  13.137  1.00  0.70           C  
ATOM    665  O   THR A  46       7.709   3.799  13.017  1.00  0.70           O  
ATOM    666  CB  THR A  46       5.450   2.244  14.630  1.00  0.70           C  
ATOM    667  OG1 THR A  46       4.677   3.215  15.343  1.00  0.70           O  
ATOM    668  CG2 THR A  46       6.809   2.097  15.289  1.00  0.70           C  
ATOM    669  H   THR A  46       7.309   1.761  12.314  1.00  0.70           H  
ATOM    670  HA  THR A  46       4.662   2.933  12.732  1.00  0.70           H  
ATOM    671  HB  THR A  46       4.925   1.289  14.647  1.00  0.70           H  
ATOM    672  HG1 THR A  46       5.225   4.004  15.489  1.00  0.70           H  
ATOM    673 1HG2 THR A  46       6.680   1.774  16.321  1.00  0.70           H  
ATOM    674 2HG2 THR A  46       7.399   1.358  14.747  1.00  0.70           H  
ATOM    675 3HG2 THR A  46       7.326   3.058  15.271  1.00  0.70           H  
ATOM    676  N   CYS A  47       5.910   5.095  13.306  1.00  0.74           N  
ATOM    677  CA  CYS A  47       6.741   6.285  13.317  1.00  0.74           C  
ATOM    678  C   CYS A  47       7.772   6.175  14.448  1.00  0.74           C  
ATOM    679  O   CYS A  47       7.388   5.908  15.587  1.00  0.74           O  
ATOM    680  CB  CYS A  47       5.888   7.530  13.535  1.00  0.74           C  
ATOM    681  SG  CYS A  47       6.803   9.079  13.460  1.00  0.74           S  
ATOM    682  H   CYS A  47       4.908   5.166  13.407  1.00  0.74           H  
ATOM    683  HA  CYS A  47       7.231   6.374  12.354  1.00  0.74           H  
ATOM    684 1HB  CYS A  47       5.094   7.560  12.791  1.00  0.74           H  
ATOM    685 2HB  CYS A  47       5.413   7.471  14.514  1.00  0.74           H  
ATOM    686  N   PRO A  48       9.082   6.317  14.178  1.00  0.81           N  
ATOM    687  CA  PRO A  48      10.148   6.254  15.166  1.00  0.81           C  
ATOM    688  C   PRO A  48       9.923   7.256  16.297  1.00  0.81           C  
ATOM    689  O   PRO A  48       9.449   8.366  16.065  1.00  0.81           O  
ATOM    690  CB  PRO A  48      11.391   6.592  14.326  1.00  0.81           C  
ATOM    691  CG  PRO A  48      11.044   6.146  12.923  1.00  0.81           C  
ATOM    692  CD  PRO A  48       9.570   6.415  12.775  1.00  0.81           C  
ATOM    693  HA  PRO A  48      10.204   5.228  15.562  1.00  0.81           H  
ATOM    694 1HB  PRO A  48      11.596   7.656  14.362  1.00  0.81           H  
ATOM    695 2HB  PRO A  48      12.275   6.080  14.727  1.00  0.81           H  
ATOM    696 1HG  PRO A  48      11.649   6.715  12.197  1.00  0.81           H  
ATOM    697 2HG  PRO A  48      11.298   5.086  12.781  1.00  0.81           H  
ATOM    698 1HD  PRO A  48       9.367   7.379  12.352  1.00  0.81           H  
ATOM    699 2HD  PRO A  48       9.180   5.604  12.153  1.00  0.81           H  
ATOM    700  N   ILE A  49      10.297   6.867  17.523  1.00  0.89           N  
ATOM    701  CA  ILE A  49      10.128   7.715  18.712  1.00  0.89           C  
ATOM    702  C   ILE A  49      10.924   9.010  18.637  1.00  0.89           C  
ATOM    703  O   ILE A  49      10.391  10.081  18.916  1.00  0.89           O  
ATOM    704  CB  ILE A  49      10.530   6.956  19.984  1.00  0.89           C  
ATOM    705  CG1 ILE A  49       9.546   5.819  20.238  1.00  0.89           C  
ATOM    706  CG2 ILE A  49      10.576   7.914  21.171  1.00  0.89           C  
ATOM    707  CD1 ILE A  49      10.006   4.846  21.292  1.00  0.89           C  
ATOM    708  H   ILE A  49      10.685   5.942  17.640  1.00  0.89           H  
ATOM    709  HA  ILE A  49       9.070   7.976  18.791  1.00  0.89           H  
ATOM    710  HB  ILE A  49      11.516   6.512  19.845  1.00  0.89           H  
ATOM    711 1HG1 ILE A  49       8.593   6.246  20.550  1.00  0.89           H  
ATOM    712 2HG1 ILE A  49       9.391   5.273  19.307  1.00  0.89           H  
ATOM    713 1HG2 ILE A  49      10.871   7.373  22.069  1.00  0.89           H  
ATOM    714 2HG2 ILE A  49      11.300   8.711  20.976  1.00  0.89           H  
ATOM    715 3HG2 ILE A  49       9.590   8.353  21.321  1.00  0.89           H  
ATOM    716 1HD1 ILE A  49       9.253   4.067  21.417  1.00  0.89           H  
ATOM    717 2HD1 ILE A  49      10.949   4.393  20.985  1.00  0.89           H  
ATOM    718 3HD1 ILE A  49      10.145   5.370  22.236  1.00  0.89           H  
ATOM    719  N   VAL A  50      12.194   8.882  18.232  1.00  0.96           N  
ATOM    720  CA  VAL A  50      13.127   9.992  18.030  1.00  0.96           C  
ATOM    721  C   VAL A  50      13.551  10.790  19.278  1.00  0.96           C  
ATOM    722  O   VAL A  50      12.767  11.069  20.182  1.00  0.96           O  
ATOM    723  CB  VAL A  50      12.543  10.898  16.935  1.00  0.96           C  
ATOM    724  CG1 VAL A  50      13.345  12.079  16.695  1.00  0.96           C  
ATOM    725  CG2 VAL A  50      12.498  10.105  15.716  1.00  0.96           C  
ATOM    726  H   VAL A  50      12.521   7.952  18.034  1.00  0.96           H  
ATOM    727  HA  VAL A  50      14.036   9.560  17.610  1.00  0.96           H  
ATOM    728  HB  VAL A  50      11.553  11.237  17.206  1.00  0.96           H  
ATOM    729 1HG1 VAL A  50      12.900  12.666  15.892  1.00  0.96           H  
ATOM    730 2HG1 VAL A  50      13.395  12.688  17.593  1.00  0.96           H  
ATOM    731 3HG1 VAL A  50      14.331  11.751  16.402  1.00  0.96           H  
ATOM    732 1HG2 VAL A  50      12.103  10.686  14.948  1.00  0.96           H  
ATOM    733 2HG2 VAL A  50      13.501   9.780  15.443  1.00  0.96           H  
ATOM    734 3HG2 VAL A  50      11.881   9.253  15.876  1.00  0.96           H  
ATOM    735  N   LYS A  51      14.847  11.102  19.325  1.00  1.02           N  
ATOM    736  CA  LYS A  51      15.466  11.844  20.419  1.00  1.02           C  
ATOM    737  C   LYS A  51      15.018  13.315  20.414  1.00  1.02           C  
ATOM    738  O   LYS A  51      14.765  13.853  19.344  1.00  1.02           O  
ATOM    739  CB  LYS A  51      16.986  11.767  20.286  1.00  1.02           C  
ATOM    740  CG  LYS A  51      17.563  10.385  20.497  1.00  1.02           C  
ATOM    741  CD  LYS A  51      19.079  10.397  20.365  1.00  1.02           C  
ATOM    742  CE  LYS A  51      19.669   9.010  20.574  1.00  1.02           C  
ATOM    743  NZ  LYS A  51      21.151   9.012  20.428  1.00  1.02           N  
ATOM    744  H   LYS A  51      15.429  10.824  18.548  1.00  1.02           H  
ATOM    745  HA  LYS A  51      15.167  11.352  21.335  1.00  1.02           H  
ATOM    746 1HB  LYS A  51      17.273  12.093  19.285  1.00  1.02           H  
ATOM    747 2HB  LYS A  51      17.463  12.441  20.994  1.00  1.02           H  
ATOM    748 1HG  LYS A  51      17.293  10.028  21.492  1.00  1.02           H  
ATOM    749 2HG  LYS A  51      17.146   9.702  19.759  1.00  1.02           H  
ATOM    750 1HD  LYS A  51      19.356  10.753  19.371  1.00  1.02           H  
ATOM    751 2HD  LYS A  51      19.503  11.076  21.105  1.00  1.02           H  
ATOM    752 1HE  LYS A  51      19.412   8.660  21.573  1.00  1.02           H  
ATOM    753 2HE  LYS A  51      19.242   8.326  19.840  1.00  1.02           H  
ATOM    754 1HZ  LYS A  51      21.507   8.077  20.573  1.00  1.02           H  
ATOM    755 2HZ  LYS A  51      21.397   9.325  19.500  1.00  1.02           H  
ATOM    756 3HZ  LYS A  51      21.556   9.635  21.112  1.00  1.02           H  
ATOM    757  N   PRO A  52      14.955  14.007  21.570  1.00  1.04           N  
ATOM    758  CA  PRO A  52      14.587  15.419  21.728  1.00  1.04           C  
ATOM    759  C   PRO A  52      15.280  16.413  20.788  1.00  1.04           C  
ATOM    760  O   PRO A  52      14.713  17.454  20.460  1.00  1.04           O  
ATOM    761  CB  PRO A  52      14.994  15.692  23.180  1.00  1.04           C  
ATOM    762  CG  PRO A  52      14.829  14.369  23.877  1.00  1.04           C  
ATOM    763  CD  PRO A  52      15.253  13.331  22.867  1.00  1.04           C  
ATOM    764  HA  PRO A  52      13.492  15.505  21.617  1.00  1.04           H  
ATOM    765 1HB  PRO A  52      16.031  16.064  23.208  1.00  1.04           H  
ATOM    766 2HB  PRO A  52      14.363  16.483  23.604  1.00  1.04           H  
ATOM    767 1HG  PRO A  52      15.439  14.348  24.793  1.00  1.04           H  
ATOM    768 2HG  PRO A  52      13.781  14.243  24.195  1.00  1.04           H  
ATOM    769 1HD  PRO A  52      16.320  13.096  22.970  1.00  1.04           H  
ATOM    770 2HD  PRO A  52      14.605  12.463  23.027  1.00  1.04           H  
ATOM    771  N   GLY A  53      16.510  16.117  20.370  1.00  1.01           N  
ATOM    772  CA  GLY A  53      17.251  17.027  19.493  1.00  1.01           C  
ATOM    773  C   GLY A  53      16.990  16.800  17.997  1.00  1.01           C  
ATOM    774  O   GLY A  53      17.622  17.445  17.155  1.00  1.01           O  
ATOM    775  H   GLY A  53      16.944  15.254  20.652  1.00  1.01           H  
ATOM    776 1HA  GLY A  53      16.994  18.054  19.750  1.00  1.01           H  
ATOM    777 2HA  GLY A  53      18.315  16.913  19.691  1.00  1.01           H  
ATOM    778  N   VAL A  54      16.094  15.868  17.672  1.00  0.94           N  
ATOM    779  CA  VAL A  54      15.791  15.502  16.290  1.00  0.94           C  
ATOM    780  C   VAL A  54      14.294  15.658  15.978  1.00  0.94           C  
ATOM    781  O   VAL A  54      13.437  15.284  16.781  1.00  0.94           O  
ATOM    782  CB  VAL A  54      16.233  14.045  16.039  1.00  0.94           C  
ATOM    783  CG1 VAL A  54      15.897  13.612  14.579  1.00  0.94           C  
ATOM    784  CG2 VAL A  54      17.722  13.879  16.346  1.00  0.94           C  
ATOM    785  H   VAL A  54      15.600  15.367  18.410  1.00  0.94           H  
ATOM    786  HA  VAL A  54      16.347  16.160  15.621  1.00  0.94           H  
ATOM    787  HB  VAL A  54      15.700  13.416  16.711  1.00  0.94           H  
ATOM    788 1HG1 VAL A  54      16.195  12.571  14.426  1.00  0.94           H  
ATOM    789 2HG1 VAL A  54      14.830  13.701  14.406  1.00  0.94           H  
ATOM    790 3HG1 VAL A  54      16.422  14.242  13.871  1.00  0.94           H  
ATOM    791 1HG2 VAL A  54      18.001  12.838  16.193  1.00  0.94           H  
ATOM    792 2HG2 VAL A  54      18.313  14.500  15.707  1.00  0.94           H  
ATOM    793 3HG2 VAL A  54      17.910  14.151  17.382  1.00  0.94           H  
ATOM    794  N   GLU A  55      13.972  16.259  14.836  1.00  0.85           N  
ATOM    795  CA  GLU A  55      12.580  16.441  14.436  1.00  0.85           C  
ATOM    796  C   GLU A  55      12.159  15.263  13.567  1.00  0.85           C  
ATOM    797  O   GLU A  55      12.994  14.705  12.850  1.00  0.85           O  
ATOM    798  CB  GLU A  55      12.417  17.742  13.641  1.00  0.85           C  
ATOM    799  CG  GLU A  55      12.790  19.014  14.403  1.00  0.85           C  
ATOM    800  CD  GLU A  55      12.599  20.284  13.579  1.00  0.85           C  
ATOM    801  OE1 GLU A  55      12.089  20.195  12.490  1.00  0.85           O  
ATOM    802  OE2 GLU A  55      13.019  21.341  14.021  1.00  0.85           O  
ATOM    803  H   GLU A  55      14.712  16.564  14.205  1.00  0.85           H  
ATOM    804  HA  GLU A  55      11.949  16.468  15.325  1.00  0.85           H  
ATOM    805 1HB  GLU A  55      13.047  17.692  12.750  1.00  0.85           H  
ATOM    806 2HB  GLU A  55      11.386  17.836  13.307  1.00  0.85           H  
ATOM    807 1HG  GLU A  55      12.179  19.078  15.301  1.00  0.85           H  
ATOM    808 2HG  GLU A  55      13.835  18.939  14.711  1.00  0.85           H  
ATOM    809  N   ILE A  56      10.877  14.897  13.584  1.00  0.77           N  
ATOM    810  CA  ILE A  56      10.431  13.843  12.675  1.00  0.77           C  
ATOM    811  C   ILE A  56       9.029  14.036  12.117  1.00  0.77           C  
ATOM    812  O   ILE A  56       8.103  14.440  12.826  1.00  0.77           O  
ATOM    813  CB  ILE A  56      10.518  12.453  13.335  1.00  0.77           C  
ATOM    814  CG1 ILE A  56      10.190  11.354  12.296  1.00  0.77           C  
ATOM    815  CG2 ILE A  56       9.580  12.343  14.521  1.00  0.77           C  
ATOM    816  CD1 ILE A  56      10.536   9.962  12.705  1.00  0.77           C  
ATOM    817  H   ILE A  56      10.219  15.357  14.199  1.00  0.77           H  
ATOM    818  HA  ILE A  56      11.111  13.836  11.830  1.00  0.77           H  
ATOM    819  HB  ILE A  56      11.535  12.305  13.649  1.00  0.77           H  
ATOM    820 1HG1 ILE A  56       9.129  11.371  12.096  1.00  0.77           H  
ATOM    821 2HG1 ILE A  56      10.725  11.559  11.387  1.00  0.77           H  
ATOM    822 1HG2 ILE A  56       9.673  11.349  14.976  1.00  0.77           H  
ATOM    823 2HG2 ILE A  56       9.832  13.102  15.259  1.00  0.77           H  
ATOM    824 3HG2 ILE A  56       8.553  12.486  14.182  1.00  0.77           H  
ATOM    825 1HD1 ILE A  56      10.266   9.304  11.908  1.00  0.77           H  
ATOM    826 2HD1 ILE A  56      11.598   9.873  12.885  1.00  0.77           H  
ATOM    827 3HD1 ILE A  56       9.988   9.690  13.611  1.00  0.77           H  
ATOM    828  N   LYS A  57       8.884  13.688  10.841  1.00  0.70           N  
ATOM    829  CA  LYS A  57       7.610  13.659  10.142  1.00  0.70           C  
ATOM    830  C   LYS A  57       7.295  12.260   9.650  1.00  0.70           C  
ATOM    831  O   LYS A  57       8.117  11.634   8.973  1.00  0.70           O  
ATOM    832  CB  LYS A  57       7.601  14.590   8.932  1.00  0.70           C  
ATOM    833  CG  LYS A  57       6.278  14.547   8.150  1.00  0.70           C  
ATOM    834  CD  LYS A  57       6.289  15.446   6.927  1.00  0.70           C  
ATOM    835  CE  LYS A  57       5.010  15.254   6.109  1.00  0.70           C  
ATOM    836  NZ  LYS A  57       4.995  16.104   4.889  1.00  0.70           N  
ATOM    837  H   LYS A  57       9.723  13.409  10.334  1.00  0.70           H  
ATOM    838  HA  LYS A  57       6.821  13.959  10.835  1.00  0.70           H  
ATOM    839 1HB  LYS A  57       7.779  15.617   9.254  1.00  0.70           H  
ATOM    840 2HB  LYS A  57       8.404  14.311   8.254  1.00  0.70           H  
ATOM    841 1HG  LYS A  57       6.087  13.523   7.815  1.00  0.70           H  
ATOM    842 2HG  LYS A  57       5.462  14.846   8.807  1.00  0.70           H  
ATOM    843 1HD  LYS A  57       6.365  16.490   7.236  1.00  0.70           H  
ATOM    844 2HD  LYS A  57       7.148  15.202   6.301  1.00  0.70           H  
ATOM    845 1HE  LYS A  57       4.935  14.204   5.811  1.00  0.70           H  
ATOM    846 2HE  LYS A  57       4.149  15.506   6.728  1.00  0.70           H  
ATOM    847 1HZ  LYS A  57       4.139  15.943   4.377  1.00  0.70           H  
ATOM    848 2HZ  LYS A  57       5.054  17.076   5.151  1.00  0.70           H  
ATOM    849 3HZ  LYS A  57       5.783  15.864   4.305  1.00  0.70           H  
ATOM    850  N   CYS A  58       6.115  11.760   9.985  1.00  0.66           N  
ATOM    851  CA  CYS A  58       5.709  10.442   9.515  1.00  0.66           C  
ATOM    852  C   CYS A  58       4.425  10.489   8.703  1.00  0.66           C  
ATOM    853  O   CYS A  58       3.544  11.317   8.951  1.00  0.66           O  
ATOM    854  CB  CYS A  58       5.592   9.488  10.681  1.00  0.66           C  
ATOM    855  SG  CYS A  58       7.197   9.231  11.478  1.00  0.66           S  
ATOM    856  H   CYS A  58       5.485  12.305  10.561  1.00  0.66           H  
ATOM    857  HA  CYS A  58       6.489  10.053   8.865  1.00  0.66           H  
ATOM    858 1HB  CYS A  58       4.889   9.881  11.415  1.00  0.66           H  
ATOM    859 2HB  CYS A  58       5.220   8.529  10.331  1.00  0.66           H  
ATOM    860  N   CYS A  59       4.328   9.580   7.745  1.00  0.64           N  
ATOM    861  CA  CYS A  59       3.176   9.463   6.856  1.00  0.64           C  
ATOM    862  C   CYS A  59       3.048   8.047   6.291  1.00  0.64           C  
ATOM    863  O   CYS A  59       3.912   7.210   6.518  1.00  0.64           O  
ATOM    864  CB  CYS A  59       3.282  10.511   5.760  1.00  0.64           C  
ATOM    865  SG  CYS A  59       4.781  10.375   4.768  1.00  0.64           S  
ATOM    866  H   CYS A  59       5.122   8.962   7.596  1.00  0.64           H  
ATOM    867  HA  CYS A  59       2.276   9.675   7.443  1.00  0.64           H  
ATOM    868 1HB  CYS A  59       2.426  10.432   5.093  1.00  0.64           H  
ATOM    869 2HB  CYS A  59       3.263  11.509   6.201  1.00  0.64           H  
ATOM    870  N   SER A  60       1.951   7.747   5.586  1.00  0.63           N  
ATOM    871  CA  SER A  60       1.772   6.365   5.111  1.00  0.63           C  
ATOM    872  C   SER A  60       1.510   6.151   3.617  1.00  0.63           C  
ATOM    873  O   SER A  60       1.305   5.005   3.199  1.00  0.63           O  
ATOM    874  CB  SER A  60       0.619   5.740   5.878  1.00  0.63           C  
ATOM    875  OG  SER A  60      -0.577   6.430   5.631  1.00  0.63           O  
ATOM    876  H   SER A  60       1.248   8.446   5.400  1.00  0.63           H  
ATOM    877  HA  SER A  60       2.680   5.809   5.350  1.00  0.63           H  
ATOM    878 1HB  SER A  60       0.513   4.693   5.587  1.00  0.63           H  
ATOM    879 2HB  SER A  60       0.839   5.763   6.940  1.00  0.63           H  
ATOM    880  HG  SER A  60      -0.777   6.287   4.702  1.00  0.63           H  
ATOM    881  N   THR A  61       1.473   7.213   2.815  1.00  0.64           N  
ATOM    882  CA  THR A  61       1.150   7.021   1.403  1.00  0.64           C  
ATOM    883  C   THR A  61       2.410   6.951   0.552  1.00  0.64           C  
ATOM    884  O   THR A  61       3.520   7.211   1.023  1.00  0.64           O  
ATOM    885  CB  THR A  61       0.175   8.099   0.893  1.00  0.64           C  
ATOM    886  OG1 THR A  61       0.792   9.378   0.900  1.00  0.64           O  
ATOM    887  CG2 THR A  61      -1.037   8.140   1.804  1.00  0.64           C  
ATOM    888  H   THR A  61       1.675   8.135   3.175  1.00  0.64           H  
ATOM    889  HA  THR A  61       0.638   6.065   1.293  1.00  0.64           H  
ATOM    890  HB  THR A  61      -0.143   7.861  -0.120  1.00  0.64           H  
ATOM    891  HG1 THR A  61       1.423   9.427   0.168  1.00  0.64           H  
ATOM    892 1HG2 THR A  61      -1.735   8.896   1.449  1.00  0.64           H  
ATOM    893 2HG2 THR A  61      -1.525   7.164   1.803  1.00  0.64           H  
ATOM    894 3HG2 THR A  61      -0.722   8.383   2.818  1.00  0.64           H  
ATOM    895  N   ASP A  62       2.243   6.594  -0.707  1.00  0.68           N  
ATOM    896  CA  ASP A  62       3.404   6.403  -1.553  1.00  0.68           C  
ATOM    897  C   ASP A  62       4.167   7.681  -1.812  1.00  0.68           C  
ATOM    898  O   ASP A  62       3.603   8.685  -2.253  1.00  0.68           O  
ATOM    899  CB  ASP A  62       2.991   5.790  -2.880  1.00  0.68           C  
ATOM    900  CG  ASP A  62       2.499   4.360  -2.751  1.00  0.68           C  
ATOM    901  OD1 ASP A  62       3.204   3.510  -2.227  1.00  0.68           O  
ATOM    902  OD2 ASP A  62       1.390   4.128  -3.157  1.00  0.68           O  
ATOM    903  H   ASP A  62       1.316   6.416  -1.069  1.00  0.68           H  
ATOM    904  HA  ASP A  62       4.078   5.711  -1.051  1.00  0.68           H  
ATOM    905 1HB  ASP A  62       2.209   6.397  -3.335  1.00  0.68           H  
ATOM    906 2HB  ASP A  62       3.849   5.803  -3.556  1.00  0.68           H  
ATOM    907  N   ASN A  63       5.458   7.619  -1.516  1.00  0.74           N  
ATOM    908  CA  ASN A  63       6.410   8.699  -1.694  1.00  0.74           C  
ATOM    909  C   ASN A  63       5.992  10.004  -1.011  1.00  0.74           C  
ATOM    910  O   ASN A  63       6.251  11.098  -1.509  1.00  0.74           O  
ATOM    911  CB  ASN A  63       6.676   8.878  -3.175  1.00  0.74           C  
ATOM    912  CG  ASN A  63       7.393   7.677  -3.766  1.00  0.74           C  
ATOM    913  OD1 ASN A  63       8.210   7.027  -3.101  1.00  0.74           O  
ATOM    914  ND2 ASN A  63       7.103   7.381  -5.008  1.00  0.74           N  
ATOM    915  H   ASN A  63       5.807   6.741  -1.136  1.00  0.74           H  
ATOM    916  HA  ASN A  63       7.349   8.391  -1.227  1.00  0.74           H  
ATOM    917 1HB  ASN A  63       5.732   9.004  -3.704  1.00  0.74           H  
ATOM    918 2HB  ASN A  63       7.246   9.758  -3.354  1.00  0.74           H  
ATOM    919 1HD2 ASN A  63       7.547   6.603  -5.454  1.00  0.74           H  
ATOM    920 2HD2 ASN A  63       6.440   7.936  -5.511  1.00  0.74           H  
ATOM    921  N   CYS A  64       5.415   9.889   0.181  1.00  0.86           N  
ATOM    922  CA  CYS A  64       5.001  11.043   0.976  1.00  0.86           C  
ATOM    923  C   CYS A  64       6.098  11.686   1.822  1.00  0.86           C  
ATOM    924  O   CYS A  64       5.845  12.652   2.548  1.00  0.86           O  
ATOM    925  CB  CYS A  64       3.840  10.654   1.862  1.00  0.86           C  
ATOM    926  SG  CYS A  64       4.212   9.386   3.093  1.00  0.86           S  
ATOM    927  H   CYS A  64       5.172   8.953   0.522  1.00  0.86           H  
ATOM    928  HA  CYS A  64       4.635  11.797   0.281  1.00  0.86           H  
ATOM    929 1HB  CYS A  64       3.467  11.535   2.383  1.00  0.86           H  
ATOM    930 2HB  CYS A  64       3.046  10.284   1.240  1.00  0.86           H  
ATOM    931  N   ASN A  65       7.315  11.169   1.725  1.00  1.06           N  
ATOM    932  CA  ASN A  65       8.435  11.652   2.530  1.00  1.06           C  
ATOM    933  C   ASN A  65       9.643  12.175   1.737  1.00  1.06           C  
ATOM    934  O   ASN A  65      10.693  11.560   1.811  1.00  1.06           O  
ATOM    935  CB  ASN A  65       8.956  10.552   3.429  1.00  1.06           C  
ATOM    936  CG  ASN A  65       9.548   9.443   2.637  1.00  1.06           C  
ATOM    937  OD1 ASN A  65       9.125   9.196   1.496  1.00  1.06           O  
ATOM    938  ND2 ASN A  65      10.548   8.812   3.193  1.00  1.06           N  
ATOM    939  H   ASN A  65       7.445  10.396   1.092  1.00  1.06           H  
ATOM    940  HA  ASN A  65       8.076  12.470   3.157  1.00  1.06           H  
ATOM    941 1HB  ASN A  65       9.713  10.941   4.101  1.00  1.06           H  
ATOM    942 2HB  ASN A  65       8.141  10.167   4.046  1.00  1.06           H  
ATOM    943 1HD2 ASN A  65      11.076   8.094   2.687  1.00  1.06           H  
ATOM    944 2HD2 ASN A  65      10.843   9.090   4.116  1.00  1.06           H  
ATOM    945  N   PRO A  66       9.538  13.197   0.887  1.00  1.39           N  
ATOM    946  CA  PRO A  66      10.650  13.759   0.141  1.00  1.39           C  
ATOM    947  C   PRO A  66      11.576  14.497   1.093  1.00  1.39           C  
ATOM    948  O   PRO A  66      11.172  14.858   2.199  1.00  1.39           O  
ATOM    949  CB  PRO A  66       9.956  14.706  -0.832  1.00  1.39           C  
ATOM    950  CG  PRO A  66       8.664  15.083  -0.138  1.00  1.39           C  
ATOM    951  CD  PRO A  66       8.254  13.838   0.619  1.00  1.39           C  
ATOM    952  HA  PRO A  66      11.190  12.963  -0.383  1.00  1.39           H  
ATOM    953 1HB  PRO A  66      10.604  15.576  -1.023  1.00  1.39           H  
ATOM    954 2HB  PRO A  66       9.801  14.201  -1.794  1.00  1.39           H  
ATOM    955 1HG  PRO A  66       8.828  15.949   0.518  1.00  1.39           H  
ATOM    956 2HG  PRO A  66       7.910  15.385  -0.881  1.00  1.39           H  
ATOM    957 1HD  PRO A  66       7.743  14.118   1.545  1.00  1.39           H  
ATOM    958 2HD  PRO A  66       7.637  13.207  -0.036  1.00  1.39           H  
ATOM    959  N   PHE A  67      12.815  14.728   0.677  1.00  1.89           N  
ATOM    960  CA  PHE A  67      13.713  15.478   1.545  1.00  1.89           C  
ATOM    961  C   PHE A  67      13.394  16.970   1.659  1.00  1.89           C  
ATOM    962  O   PHE A  67      13.008  17.592   0.669  1.00  1.89           O  
ATOM    963  CB  PHE A  67      15.160  15.434   1.059  1.00  1.89           C  
ATOM    964  CG  PHE A  67      15.947  14.252   1.392  1.00  1.89           C  
ATOM    965  CD1 PHE A  67      16.378  13.323   0.467  1.00  1.89           C  
ATOM    966  CD2 PHE A  67      16.283  14.089   2.682  1.00  1.89           C  
ATOM    967  CE1 PHE A  67      17.157  12.259   0.891  1.00  1.89           C  
ATOM    968  CE2 PHE A  67      17.044  13.058   3.100  1.00  1.89           C  
ATOM    969  CZ  PHE A  67      17.483  12.156   2.234  1.00  1.89           C  
ATOM    970  H   PHE A  67      13.126  14.403  -0.227  1.00  1.89           H  
ATOM    971  HA  PHE A  67      13.687  14.984   2.503  1.00  1.89           H  
ATOM    972 1HB  PHE A  67      15.169  15.541  -0.023  1.00  1.89           H  
ATOM    973 2HB  PHE A  67      15.686  16.304   1.464  1.00  1.89           H  
ATOM    974  HD1 PHE A  67      16.115  13.436  -0.586  1.00  1.89           H  
ATOM    975  HD2 PHE A  67      15.935  14.823   3.382  1.00  1.89           H  
ATOM    976  HE1 PHE A  67      17.507  11.516   0.170  1.00  1.89           H  
ATOM    977  HE2 PHE A  67      17.297  12.958   4.141  1.00  1.89           H  
ATOM    978  HZ  PHE A  67      18.081  11.364   2.611  1.00  1.89           H  
ATOM    979  N   PRO A  68      13.515  17.554   2.869  1.00  2.60           N  
ATOM    980  CA  PRO A  68      13.568  18.972   3.146  1.00  2.60           C  
ATOM    981  C   PRO A  68      14.789  19.548   2.459  1.00  2.60           C  
ATOM    982  O   PRO A  68      15.781  18.831   2.292  1.00  2.60           O  
ATOM    983  CB  PRO A  68      13.702  19.035   4.673  1.00  2.60           C  
ATOM    984  CG  PRO A  68      13.144  17.728   5.160  1.00  2.60           C  
ATOM    985  CD  PRO A  68      13.485  16.727   4.084  1.00  2.60           C  
ATOM    986  HA  PRO A  68      12.646  19.459   2.789  1.00  2.60           H  
ATOM    987 1HB  PRO A  68      14.759  19.183   4.946  1.00  2.60           H  
ATOM    988 2HB  PRO A  68      13.154  19.905   5.059  1.00  2.60           H  
ATOM    989 1HG  PRO A  68      13.591  17.467   6.134  1.00  2.60           H  
ATOM    990 2HG  PRO A  68      12.058  17.814   5.326  1.00  2.60           H  
ATOM    991 1HD  PRO A  68      14.453  16.262   4.286  1.00  2.60           H  
ATOM    992 2HD  PRO A  68      12.656  16.009   4.029  1.00  2.60           H  
ATOM    993  N   THR A  69      14.741  20.806   2.064  1.00  3.55           N  
ATOM    994  CA  THR A  69      15.926  21.421   1.491  1.00  3.55           C  
ATOM    995  C   THR A  69      16.701  22.114   2.603  1.00  3.55           C  
ATOM    996  O   THR A  69      16.157  22.338   3.684  1.00  3.55           O  
ATOM    997  CB  THR A  69      15.553  22.419   0.385  1.00  3.55           C  
ATOM    998  OG1 THR A  69      14.786  23.493   0.945  1.00  3.55           O  
ATOM    999  CG2 THR A  69      14.733  21.717  -0.686  1.00  3.55           C  
ATOM   1000  H   THR A  69      13.897  21.347   2.185  1.00  3.55           H  
ATOM   1001  HA  THR A  69      16.562  20.646   1.061  1.00  3.55           H  
ATOM   1002  HB  THR A  69      16.459  22.825  -0.062  1.00  3.55           H  
ATOM   1003  HG1 THR A  69      15.355  24.021   1.515  1.00  3.55           H  
ATOM   1004 1HG2 THR A  69      14.470  22.428  -1.469  1.00  3.55           H  
ATOM   1005 2HG2 THR A  69      15.317  20.902  -1.114  1.00  3.55           H  
ATOM   1006 3HG2 THR A  69      13.822  21.314  -0.243  1.00  3.55           H  
ATOM   1007  N   ARG A  70      17.953  22.468   2.343  1.00  4.68           N  
ATOM   1008  CA  ARG A  70      18.726  23.201   3.337  1.00  4.68           C  
ATOM   1009  C   ARG A  70      18.611  24.703   3.157  1.00  4.68           C  
ATOM   1010  O   ARG A  70      18.526  25.199   2.033  1.00  4.68           O  
ATOM   1011  CB  ARG A  70      20.194  22.808   3.313  1.00  4.68           C  
ATOM   1012  CG  ARG A  70      20.490  21.377   3.759  1.00  4.68           C  
ATOM   1013  CD  ARG A  70      21.963  21.107   3.820  1.00  4.68           C  
ATOM   1014  NE  ARG A  70      22.593  21.105   2.502  1.00  4.68           N  
ATOM   1015  CZ  ARG A  70      23.926  21.128   2.298  1.00  4.68           C  
ATOM   1016  NH1 ARG A  70      24.743  21.167   3.327  1.00  4.68           N  
ATOM   1017  NH2 ARG A  70      24.413  21.111   1.065  1.00  4.68           N  
ATOM   1018  H   ARG A  70      18.366  22.243   1.451  1.00  4.68           H  
ATOM   1019  HA  ARG A  70      18.336  22.949   4.323  1.00  4.68           H  
ATOM   1020 1HB  ARG A  70      20.575  22.911   2.300  1.00  4.68           H  
ATOM   1021 2HB  ARG A  70      20.765  23.488   3.936  1.00  4.68           H  
ATOM   1022 1HG  ARG A  70      20.080  21.217   4.762  1.00  4.68           H  
ATOM   1023 2HG  ARG A  70      20.033  20.672   3.065  1.00  4.68           H  
ATOM   1024 1HD  ARG A  70      22.444  21.878   4.423  1.00  4.68           H  
ATOM   1025 2HD  ARG A  70      22.132  20.135   4.285  1.00  4.68           H  
ATOM   1026  HE  ARG A  70      21.992  21.077   1.691  1.00  4.68           H  
ATOM   1027 1HH1 ARG A  70      24.367  21.183   4.269  1.00  4.68           H  
ATOM   1028 2HH1 ARG A  70      25.740  21.186   3.180  1.00  4.68           H  
ATOM   1029 1HH2 ARG A  70      23.785  21.081   0.273  1.00  4.68           H  
ATOM   1030 2HH2 ARG A  70      25.412  21.128   0.916  1.00  4.68           H  
ATOM   1031  N   LYS A  71      18.643  25.411   4.277  1.00  5.85           N  
ATOM   1032  CA  LYS A  71      18.644  26.863   4.302  1.00  5.85           C  
ATOM   1033  C   LYS A  71      19.823  27.304   5.153  1.00  5.85           C  
ATOM   1034  O   LYS A  71      20.215  26.584   6.068  1.00  5.85           O  
ATOM   1035  CB  LYS A  71      17.321  27.393   4.866  1.00  5.85           C  
ATOM   1036  CG  LYS A  71      16.097  27.024   4.013  1.00  5.85           C  
ATOM   1037  CD  LYS A  71      14.804  27.614   4.561  1.00  5.85           C  
ATOM   1038  CE  LYS A  71      13.612  27.212   3.689  1.00  5.85           C  
ATOM   1039  NZ  LYS A  71      12.329  27.773   4.199  1.00  5.85           N  
ATOM   1040  H   LYS A  71      18.687  24.920   5.156  1.00  5.85           H  
ATOM   1041  HA  LYS A  71      18.787  27.244   3.290  1.00  5.85           H  
ATOM   1042 1HB  LYS A  71      17.167  26.999   5.870  1.00  5.85           H  
ATOM   1043 2HB  LYS A  71      17.366  28.480   4.943  1.00  5.85           H  
ATOM   1044 1HG  LYS A  71      16.247  27.379   2.992  1.00  5.85           H  
ATOM   1045 2HG  LYS A  71      15.991  25.939   3.984  1.00  5.85           H  
ATOM   1046 1HD  LYS A  71      14.638  27.254   5.578  1.00  5.85           H  
ATOM   1047 2HD  LYS A  71      14.877  28.701   4.584  1.00  5.85           H  
ATOM   1048 1HE  LYS A  71      13.778  27.572   2.674  1.00  5.85           H  
ATOM   1049 2HE  LYS A  71      13.539  26.124   3.669  1.00  5.85           H  
ATOM   1050 1HZ  LYS A  71      11.572  27.483   3.595  1.00  5.85           H  
ATOM   1051 2HZ  LYS A  71      12.161  27.434   5.136  1.00  5.85           H  
ATOM   1052 3HZ  LYS A  71      12.381  28.781   4.210  1.00  5.85           H  
ATOM   1053  N   ARG A  72      20.380  28.476   4.857  1.00  6.94           N  
ATOM   1054  CA  ARG A  72      21.519  29.008   5.618  1.00  6.94           C  
ATOM   1055  C   ARG A  72      21.303  30.470   6.044  1.00  6.94           C  
ATOM   1056  O   ARG A  72      21.797  31.370   5.363  1.00  6.94           O  
ATOM   1057  CB  ARG A  72      22.792  28.919   4.781  1.00  6.94           C  
ATOM   1058  CG  ARG A  72      23.187  27.499   4.377  1.00  6.94           C  
ATOM   1059  CD  ARG A  72      24.418  27.454   3.538  1.00  6.94           C  
ATOM   1060  NE  ARG A  72      25.608  27.798   4.286  1.00  6.94           N  
ATOM   1061  CZ  ARG A  72      26.779  28.176   3.764  1.00  6.94           C  
ATOM   1062  NH1 ARG A  72      26.940  28.291   2.464  1.00  6.94           N  
ATOM   1063  NH2 ARG A  72      27.763  28.429   4.594  1.00  6.94           N  
ATOM   1064  H   ARG A  72      20.011  29.013   4.085  1.00  6.94           H  
ATOM   1065  HA  ARG A  72      21.672  28.390   6.501  1.00  6.94           H  
ATOM   1066 1HB  ARG A  72      22.682  29.511   3.875  1.00  6.94           H  
ATOM   1067 2HB  ARG A  72      23.625  29.337   5.350  1.00  6.94           H  
ATOM   1068 1HG  ARG A  72      23.372  26.939   5.284  1.00  6.94           H  
ATOM   1069 2HG  ARG A  72      22.383  27.024   3.819  1.00  6.94           H  
ATOM   1070 1HD  ARG A  72      24.544  26.441   3.155  1.00  6.94           H  
ATOM   1071 2HD  ARG A  72      24.324  28.150   2.708  1.00  6.94           H  
ATOM   1072  HE  ARG A  72      25.586  27.717   5.305  1.00  6.94           H  
ATOM   1073 1HH1 ARG A  72      26.170  28.093   1.843  1.00  6.94           H  
ATOM   1074 2HH1 ARG A  72      27.831  28.578   2.091  1.00  6.94           H  
ATOM   1075 1HH2 ARG A  72      27.571  28.313   5.601  1.00  6.94           H  
ATOM   1076 2HH2 ARG A  72      28.666  28.717   4.256  1.00  6.94           H  
ATOM   1077  N   PRO A  73      20.509  30.733   7.101  1.00  7.84           N  
ATOM   1078  CA  PRO A  73      20.128  32.051   7.573  1.00  7.84           C  
ATOM   1079  C   PRO A  73      21.186  32.640   8.498  1.00  7.84           C  
ATOM   1080  O   PRO A  73      21.088  33.803   8.894  1.00  7.84           O  
ATOM   1081  OXT PRO A  73      21.968  31.875   9.057  1.00  7.84           O  
ATOM   1082  CB  PRO A  73      18.837  31.758   8.341  1.00  7.84           C  
ATOM   1083  CG  PRO A  73      19.035  30.351   8.892  1.00  7.84           C  
ATOM   1084  CD  PRO A  73      19.906  29.626   7.877  1.00  7.84           C  
ATOM   1085  HA  PRO A  73      19.943  32.710   6.711  1.00  7.84           H  
ATOM   1086 1HB  PRO A  73      18.693  32.510   9.130  1.00  7.84           H  
ATOM   1087 2HB  PRO A  73      17.973  31.831   7.664  1.00  7.84           H  
ATOM   1088 1HG  PRO A  73      19.507  30.406   9.883  1.00  7.84           H  
ATOM   1089 2HG  PRO A  73      18.063  29.855   9.033  1.00  7.84           H  
ATOM   1090 1HD  PRO A  73      20.677  29.041   8.405  1.00  7.84           H  
ATOM   1091 2HD  PRO A  73      19.266  29.004   7.257  1.00  7.84           H  
TER    1092
ENDMDL

REMARK ID 512234 MODEL 4 2023-04-29_00000015_1_19
PFRMAT TS
TARGET 2023-04-29_00000015_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   MET A   1       0.779  -1.461  -1.238  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.727  -0.850  -0.314  1.00  0.94           C  
ATOM      3  C   MET A   1       2.071   0.576  -0.697  1.00  0.94           C  
ATOM      4  O   MET A   1       1.541   1.128  -1.661  1.00  0.94           O  
ATOM      5  CB  MET A   1       3.020  -1.669  -0.242  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.881  -3.064   0.290  1.00  0.94           C  
ATOM      7  SD  MET A   1       2.315  -3.064   1.998  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.748  -2.361   2.804  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.612  -2.419  -0.967  1.00  0.94           H  
ATOM     10 2H   MET A   1      -0.090  -0.948  -1.214  1.00  0.94           H  
ATOM     11 3H   MET A   1       1.159  -1.435  -2.173  1.00  0.94           H  
ATOM     12  HA  MET A   1       1.272  -0.821   0.677  1.00  0.94           H  
ATOM     13 1HB  MET A   1       3.453  -1.740  -1.238  1.00  0.94           H  
ATOM     14 2HB  MET A   1       3.757  -1.172   0.389  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.173  -3.627  -0.316  1.00  0.94           H  
ATOM     16 2HG  MET A   1       3.853  -3.565   0.250  1.00  0.94           H  
ATOM     17 1HE  MET A   1       3.581  -2.311   3.886  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.601  -2.969   2.590  1.00  0.94           H  
ATOM     19 3HE  MET A   1       3.931  -1.359   2.426  1.00  0.94           H  
ATOM     20  N   THR A   2       2.993   1.142   0.066  1.00  0.85           N  
ATOM     21  CA  THR A   2       3.532   2.484  -0.108  1.00  0.85           C  
ATOM     22  C   THR A   2       4.981   2.433  -0.576  1.00  0.85           C  
ATOM     23  O   THR A   2       5.754   1.634  -0.038  1.00  0.85           O  
ATOM     24  CB  THR A   2       3.454   3.244   1.251  1.00  0.85           C  
ATOM     25  OG1 THR A   2       2.075   3.402   1.639  1.00  0.85           O  
ATOM     26  CG2 THR A   2       4.137   4.563   1.210  1.00  0.85           C  
ATOM     27  H   THR A   2       3.355   0.612   0.848  1.00  0.85           H  
ATOM     28  HA  THR A   2       2.945   3.014  -0.860  1.00  0.85           H  
ATOM     29  HB  THR A   2       3.955   2.644   2.016  1.00  0.85           H  
ATOM     30  HG1 THR A   2       1.976   4.215   2.220  1.00  0.85           H  
ATOM     31 1HG2 THR A   2       4.069   5.042   2.189  1.00  0.85           H  
ATOM     32 2HG2 THR A   2       5.177   4.425   0.950  1.00  0.85           H  
ATOM     33 3HG2 THR A   2       3.668   5.172   0.487  1.00  0.85           H  
ATOM     34  N   LYS A   3       5.346   3.244  -1.583  1.00  0.81           N  
ATOM     35  CA  LYS A   3       6.758   3.359  -1.920  1.00  0.81           C  
ATOM     36  C   LYS A   3       7.294   4.577  -1.205  1.00  0.81           C  
ATOM     37  O   LYS A   3       6.575   5.568  -1.055  1.00  0.81           O  
ATOM     38  CB  LYS A   3       6.997   3.521  -3.418  1.00  0.81           C  
ATOM     39  CG  LYS A   3       6.579   2.344  -4.272  1.00  0.81           C  
ATOM     40  CD  LYS A   3       6.887   2.602  -5.737  1.00  0.81           C  
ATOM     41  CE  LYS A   3       6.486   1.423  -6.610  1.00  0.81           C  
ATOM     42  NZ  LYS A   3       6.775   1.674  -8.051  1.00  0.81           N  
ATOM     43  H   LYS A   3       4.674   3.817  -2.113  1.00  0.81           H  
ATOM     44  HA  LYS A   3       7.290   2.495  -1.548  1.00  0.81           H  
ATOM     45 1HB  LYS A   3       6.491   4.414  -3.779  1.00  0.81           H  
ATOM     46 2HB  LYS A   3       8.065   3.671  -3.582  1.00  0.81           H  
ATOM     47 1HG  LYS A   3       7.109   1.460  -3.958  1.00  0.81           H  
ATOM     48 2HG  LYS A   3       5.508   2.176  -4.150  1.00  0.81           H  
ATOM     49 1HD  LYS A   3       6.337   3.489  -6.060  1.00  0.81           H  
ATOM     50 2HD  LYS A   3       7.955   2.792  -5.853  1.00  0.81           H  
ATOM     51 1HE  LYS A   3       7.035   0.540  -6.289  1.00  0.81           H  
ATOM     52 2HE  LYS A   3       5.419   1.238  -6.489  1.00  0.81           H  
ATOM     53 1HZ  LYS A   3       6.497   0.871  -8.595  1.00  0.81           H  
ATOM     54 2HZ  LYS A   3       6.262   2.486  -8.363  1.00  0.81           H  
ATOM     55 3HZ  LYS A   3       7.765   1.834  -8.171  1.00  0.81           H  
ATOM     56  N   CYS A   4       8.547   4.537  -0.807  1.00  0.83           N  
ATOM     57  CA  CYS A   4       9.157   5.697  -0.176  1.00  0.83           C  
ATOM     58  C   CYS A   4      10.469   6.051  -0.852  1.00  0.83           C  
ATOM     59  O   CYS A   4      11.094   5.206  -1.490  1.00  0.83           O  
ATOM     60  CB  CYS A   4       9.401   5.438   1.303  1.00  0.83           C  
ATOM     61  SG  CYS A   4       7.914   4.986   2.211  1.00  0.83           S  
ATOM     62  H   CYS A   4       9.085   3.686  -0.948  1.00  0.83           H  
ATOM     63  HA  CYS A   4       8.481   6.547  -0.273  1.00  0.83           H  
ATOM     64 1HB  CYS A   4      10.124   4.630   1.417  1.00  0.83           H  
ATOM     65 2HB  CYS A   4       9.827   6.321   1.769  1.00  0.83           H  
ATOM     66  N   TYR A   5      10.903   7.288  -0.683  1.00  0.93           N  
ATOM     67  CA  TYR A   5      12.192   7.682  -1.218  1.00  0.93           C  
ATOM     68  C   TYR A   5      13.301   7.122  -0.362  1.00  0.93           C  
ATOM     69  O   TYR A   5      13.142   6.989   0.857  1.00  0.93           O  
ATOM     70  CB  TYR A   5      12.344   9.194  -1.303  1.00  0.93           C  
ATOM     71  CG  TYR A   5      11.645   9.881  -2.417  1.00  0.93           C  
ATOM     72  CD1 TYR A   5      10.493  10.604  -2.184  1.00  0.93           C  
ATOM     73  CD2 TYR A   5      12.188   9.821  -3.685  1.00  0.93           C  
ATOM     74  CE1 TYR A   5       9.882  11.274  -3.219  1.00  0.93           C  
ATOM     75  CE2 TYR A   5      11.579  10.482  -4.726  1.00  0.93           C  
ATOM     76  CZ  TYR A   5      10.430  11.212  -4.499  1.00  0.93           C  
ATOM     77  OH  TYR A   5       9.826  11.885  -5.541  1.00  0.93           O  
ATOM     78  H   TYR A   5      10.353   7.960  -0.162  1.00  0.93           H  
ATOM     79  HA  TYR A   5      12.284   7.274  -2.217  1.00  0.93           H  
ATOM     80 1HB  TYR A   5      11.969   9.619  -0.396  1.00  0.93           H  
ATOM     81 2HB  TYR A   5      13.389   9.431  -1.361  1.00  0.93           H  
ATOM     82  HD1 TYR A   5      10.072  10.653  -1.188  1.00  0.93           H  
ATOM     83  HD2 TYR A   5      13.104   9.250  -3.863  1.00  0.93           H  
ATOM     84  HE1 TYR A   5       8.975  11.851  -3.029  1.00  0.93           H  
ATOM     85  HE2 TYR A   5      12.010  10.432  -5.727  1.00  0.93           H  
ATOM     86  HH  TYR A   5       9.041  12.337  -5.218  1.00  0.93           H  
ATOM     87  N   VAL A   6      14.422   6.810  -1.008  1.00  1.12           N  
ATOM     88  CA  VAL A   6      15.612   6.336  -0.328  1.00  1.12           C  
ATOM     89  C   VAL A   6      16.872   7.096  -0.768  1.00  1.12           C  
ATOM     90  O   VAL A   6      16.966   7.646  -1.880  1.00  1.12           O  
ATOM     91  CB  VAL A   6      15.816   4.831  -0.586  1.00  1.12           C  
ATOM     92  CG1 VAL A   6      14.608   4.031  -0.069  1.00  1.12           C  
ATOM     93  CG2 VAL A   6      16.035   4.583  -2.057  1.00  1.12           C  
ATOM     94  H   VAL A   6      14.426   6.911  -2.014  1.00  1.12           H  
ATOM     95  HA  VAL A   6      15.479   6.485   0.745  1.00  1.12           H  
ATOM     96  HB  VAL A   6      16.694   4.502  -0.029  1.00  1.12           H  
ATOM     97 1HG1 VAL A   6      14.783   2.973  -0.227  1.00  1.12           H  
ATOM     98 2HG1 VAL A   6      14.478   4.220   0.994  1.00  1.12           H  
ATOM     99 3HG1 VAL A   6      13.704   4.325  -0.605  1.00  1.12           H  
ATOM    100 1HG2 VAL A   6      16.207   3.520  -2.225  1.00  1.12           H  
ATOM    101 2HG2 VAL A   6      15.162   4.893  -2.600  1.00  1.12           H  
ATOM    102 3HG2 VAL A   6      16.906   5.148  -2.392  1.00  1.12           H  
ATOM    103  N   THR A   7      17.859   7.071   0.115  1.00  1.37           N  
ATOM    104  CA  THR A   7      19.157   7.706  -0.072  1.00  1.37           C  
ATOM    105  C   THR A   7      20.113   6.831  -0.874  1.00  1.37           C  
ATOM    106  O   THR A   7      19.823   5.661  -1.109  1.00  1.37           O  
ATOM    107  CB  THR A   7      19.758   7.986   1.325  1.00  1.37           C  
ATOM    108  OG1 THR A   7      19.996   6.743   1.998  1.00  1.37           O  
ATOM    109  CG2 THR A   7      18.788   8.802   2.139  1.00  1.37           C  
ATOM    110  H   THR A   7      17.688   6.589   0.989  1.00  1.37           H  
ATOM    111  HA  THR A   7      19.023   8.637  -0.605  1.00  1.37           H  
ATOM    112  HB  THR A   7      20.686   8.524   1.250  1.00  1.37           H  
ATOM    113  HG1 THR A   7      20.330   6.917   2.883  1.00  1.37           H  
ATOM    114 1HG2 THR A   7      19.219   8.979   3.114  1.00  1.37           H  
ATOM    115 2HG2 THR A   7      18.598   9.745   1.658  1.00  1.37           H  
ATOM    116 3HG2 THR A   7      17.861   8.249   2.234  1.00  1.37           H  
ATOM    117  N   PRO A   8      21.232   7.403  -1.353  1.00  1.60           N  
ATOM    118  CA  PRO A   8      21.625   8.809  -1.462  1.00  1.60           C  
ATOM    119  C   PRO A   8      21.226   9.452  -2.789  1.00  1.60           C  
ATOM    120  O   PRO A   8      21.409  10.652  -2.976  1.00  1.60           O  
ATOM    121  CB  PRO A   8      23.145   8.696  -1.364  1.00  1.60           C  
ATOM    122  CG  PRO A   8      23.454   7.393  -2.085  1.00  1.60           C  
ATOM    123  CD  PRO A   8      22.283   6.469  -1.764  1.00  1.60           C  
ATOM    124  HA  PRO A   8      21.238   9.406  -0.634  1.00  1.60           H  
ATOM    125 1HB  PRO A   8      23.622   9.566  -1.842  1.00  1.60           H  
ATOM    126 2HB  PRO A   8      23.458   8.690  -0.309  1.00  1.60           H  
ATOM    127 1HG  PRO A   8      23.551   7.580  -3.172  1.00  1.60           H  
ATOM    128 2HG  PRO A   8      24.419   6.989  -1.751  1.00  1.60           H  
ATOM    129 1HD  PRO A   8      21.972   5.919  -2.666  1.00  1.60           H  
ATOM    130 2HD  PRO A   8      22.528   5.790  -0.934  1.00  1.60           H  
ATOM    131  N   ASP A   9      20.692   8.652  -3.707  1.00  1.71           N  
ATOM    132  CA  ASP A   9      20.492   9.085  -5.090  1.00  1.71           C  
ATOM    133  C   ASP A   9      19.055   9.447  -5.445  1.00  1.71           C  
ATOM    134  O   ASP A   9      18.714   9.527  -6.625  1.00  1.71           O  
ATOM    135  CB  ASP A   9      20.965   7.985  -6.038  1.00  1.71           C  
ATOM    136  CG  ASP A   9      22.466   7.713  -5.952  1.00  1.71           C  
ATOM    137  OD1 ASP A   9      23.228   8.646  -5.891  1.00  1.71           O  
ATOM    138  OD2 ASP A   9      22.830   6.561  -5.938  1.00  1.71           O  
ATOM    139  H   ASP A   9      20.493   7.689  -3.477  1.00  1.71           H  
ATOM    140  HA  ASP A   9      21.108   9.969  -5.256  1.00  1.71           H  
ATOM    141 1HB  ASP A   9      20.433   7.063  -5.816  1.00  1.71           H  
ATOM    142 2HB  ASP A   9      20.727   8.270  -7.057  1.00  1.71           H  
ATOM    143  N   VAL A  10      18.228   9.664  -4.430  1.00  1.63           N  
ATOM    144  CA  VAL A  10      16.811   9.994  -4.591  1.00  1.63           C  
ATOM    145  C   VAL A  10      16.078   9.005  -5.475  1.00  1.63           C  
ATOM    146  O   VAL A  10      15.595   9.338  -6.559  1.00  1.63           O  
ATOM    147  CB  VAL A  10      16.627  11.412  -5.162  1.00  1.63           C  
ATOM    148  CG1 VAL A  10      15.179  11.858  -4.967  1.00  1.63           C  
ATOM    149  CG2 VAL A  10      17.593  12.391  -4.461  1.00  1.63           C  
ATOM    150  H   VAL A  10      18.600   9.593  -3.494  1.00  1.63           H  
ATOM    151  HA  VAL A  10      16.349   9.947  -3.617  1.00  1.63           H  
ATOM    152  HB  VAL A  10      16.832  11.398  -6.234  1.00  1.63           H  
ATOM    153 1HG1 VAL A  10      15.047  12.853  -5.388  1.00  1.63           H  
ATOM    154 2HG1 VAL A  10      14.522  11.158  -5.479  1.00  1.63           H  
ATOM    155 3HG1 VAL A  10      14.931  11.877  -3.925  1.00  1.63           H  
ATOM    156 1HG2 VAL A  10      17.456  13.387  -4.872  1.00  1.63           H  
ATOM    157 2HG2 VAL A  10      17.390  12.413  -3.406  1.00  1.63           H  
ATOM    158 3HG2 VAL A  10      18.623  12.084  -4.614  1.00  1.63           H  
ATOM    159  N   LYS A  11      15.984   7.787  -4.978  1.00  1.41           N  
ATOM    160  CA  LYS A  11      15.331   6.691  -5.676  1.00  1.41           C  
ATOM    161  C   LYS A  11      14.154   6.280  -4.840  1.00  1.41           C  
ATOM    162  O   LYS A  11      14.023   6.774  -3.728  1.00  1.41           O  
ATOM    163  CB  LYS A  11      16.297   5.523  -5.884  1.00  1.41           C  
ATOM    164  CG  LYS A  11      17.553   5.884  -6.677  1.00  1.41           C  
ATOM    165  CD  LYS A  11      17.219   6.269  -8.116  1.00  1.41           C  
ATOM    166  CE  LYS A  11      18.475   6.541  -8.933  1.00  1.41           C  
ATOM    167  NZ  LYS A  11      18.156   6.978 -10.322  1.00  1.41           N  
ATOM    168  H   LYS A  11      16.389   7.624  -4.054  1.00  1.41           H  
ATOM    169  HA  LYS A  11      14.964   7.038  -6.643  1.00  1.41           H  
ATOM    170 1HB  LYS A  11      16.614   5.138  -4.919  1.00  1.41           H  
ATOM    171 2HB  LYS A  11      15.787   4.714  -6.408  1.00  1.41           H  
ATOM    172 1HG  LYS A  11      18.040   6.728  -6.197  1.00  1.41           H  
ATOM    173 2HG  LYS A  11      18.243   5.043  -6.678  1.00  1.41           H  
ATOM    174 1HD  LYS A  11      16.649   5.471  -8.589  1.00  1.41           H  
ATOM    175 2HD  LYS A  11      16.609   7.176  -8.109  1.00  1.41           H  
ATOM    176 1HE  LYS A  11      19.046   7.326  -8.444  1.00  1.41           H  
ATOM    177 2HE  LYS A  11      19.080   5.636  -8.975  1.00  1.41           H  
ATOM    178 1HZ  LYS A  11      19.014   7.155 -10.821  1.00  1.41           H  
ATOM    179 2HZ  LYS A  11      17.631   6.255 -10.794  1.00  1.41           H  
ATOM    180 3HZ  LYS A  11      17.606   7.826 -10.282  1.00  1.41           H  
ATOM    181  N   SER A  12      13.287   5.409  -5.339  1.00  1.16           N  
ATOM    182  CA  SER A  12      12.205   4.951  -4.475  1.00  1.16           C  
ATOM    183  C   SER A  12      12.173   3.439  -4.376  1.00  1.16           C  
ATOM    184  O   SER A  12      12.540   2.738  -5.324  1.00  1.16           O  
ATOM    185  CB  SER A  12      10.865   5.458  -4.963  1.00  1.16           C  
ATOM    186  OG  SER A  12      10.824   6.851  -4.945  1.00  1.16           O  
ATOM    187  H   SER A  12      13.390   5.043  -6.274  1.00  1.16           H  
ATOM    188  HA  SER A  12      12.377   5.334  -3.477  1.00  1.16           H  
ATOM    189 1HB  SER A  12      10.656   5.089  -5.963  1.00  1.16           H  
ATOM    190 2HB  SER A  12      10.090   5.071  -4.299  1.00  1.16           H  
ATOM    191  HG  SER A  12       9.917   7.084  -4.666  1.00  1.16           H  
ATOM    192  N   GLU A  13      11.706   2.951  -3.230  1.00  0.95           N  
ATOM    193  CA  GLU A  13      11.571   1.518  -2.982  1.00  0.95           C  
ATOM    194  C   GLU A  13      10.220   1.181  -2.379  1.00  0.95           C  
ATOM    195  O   GLU A  13       9.643   1.976  -1.635  1.00  0.95           O  
ATOM    196  CB  GLU A  13      12.680   1.017  -2.041  1.00  0.95           C  
ATOM    197  CG  GLU A  13      14.104   1.127  -2.601  1.00  0.95           C  
ATOM    198  CD  GLU A  13      15.166   0.565  -1.675  1.00  0.95           C  
ATOM    199  OE1 GLU A  13      14.820   0.082  -0.623  1.00  0.95           O  
ATOM    200  OE2 GLU A  13      16.322   0.630  -2.023  1.00  0.95           O  
ATOM    201  H   GLU A  13      11.443   3.624  -2.509  1.00  0.95           H  
ATOM    202  HA  GLU A  13      11.655   0.992  -3.932  1.00  0.95           H  
ATOM    203 1HB  GLU A  13      12.643   1.583  -1.110  1.00  0.95           H  
ATOM    204 2HB  GLU A  13      12.496  -0.030  -1.792  1.00  0.95           H  
ATOM    205 1HG  GLU A  13      14.148   0.597  -3.551  1.00  0.95           H  
ATOM    206 2HG  GLU A  13      14.317   2.172  -2.796  1.00  0.95           H  
ATOM    207  N   THR A  14       9.718  -0.012  -2.682  1.00  0.81           N  
ATOM    208  CA  THR A  14       8.458  -0.451  -2.097  1.00  0.81           C  
ATOM    209  C   THR A  14       8.722  -0.957  -0.695  1.00  0.81           C  
ATOM    210  O   THR A  14       9.638  -1.753  -0.480  1.00  0.81           O  
ATOM    211  CB  THR A  14       7.785  -1.560  -2.925  1.00  0.81           C  
ATOM    212  OG1 THR A  14       7.554  -1.104  -4.264  1.00  0.81           O  
ATOM    213  CG2 THR A  14       6.424  -1.903  -2.303  1.00  0.81           C  
ATOM    214  H   THR A  14      10.224  -0.624  -3.307  1.00  0.81           H  
ATOM    215  HA  THR A  14       7.776   0.388  -2.022  1.00  0.81           H  
ATOM    216  HB  THR A  14       8.419  -2.446  -2.946  1.00  0.81           H  
ATOM    217  HG1 THR A  14       7.194  -1.831  -4.785  1.00  0.81           H  
ATOM    218 1HG2 THR A  14       5.941  -2.678  -2.892  1.00  0.81           H  
ATOM    219 2HG2 THR A  14       6.558  -2.261  -1.290  1.00  0.81           H  
ATOM    220 3HG2 THR A  14       5.798  -1.009  -2.290  1.00  0.81           H  
ATOM    221  N   CYS A  15       7.929  -0.502   0.256  1.00  0.73           N  
ATOM    222  CA  CYS A  15       8.104  -0.933   1.630  1.00  0.73           C  
ATOM    223  C   CYS A  15       7.724  -2.403   1.810  1.00  0.73           C  
ATOM    224  O   CYS A  15       6.811  -2.889   1.138  1.00  0.73           O  
ATOM    225  CB  CYS A  15       7.245  -0.094   2.568  1.00  0.73           C  
ATOM    226  SG  CYS A  15       7.653   1.662   2.620  1.00  0.73           S  
ATOM    227  H   CYS A  15       7.205   0.176   0.037  1.00  0.73           H  
ATOM    228  HA  CYS A  15       9.141  -0.781   1.893  1.00  0.73           H  
ATOM    229 1HB  CYS A  15       6.198  -0.185   2.280  1.00  0.73           H  
ATOM    230 2HB  CYS A  15       7.339  -0.487   3.572  1.00  0.73           H  
ATOM    231  N   PRO A  16       8.441  -3.164   2.664  1.00  0.70           N  
ATOM    232  CA  PRO A  16       8.124  -4.525   3.066  1.00  0.70           C  
ATOM    233  C   PRO A  16       6.731  -4.518   3.656  1.00  0.70           C  
ATOM    234  O   PRO A  16       6.307  -3.502   4.193  1.00  0.70           O  
ATOM    235  CB  PRO A  16       9.186  -4.832   4.130  1.00  0.70           C  
ATOM    236  CG  PRO A  16      10.347  -3.934   3.779  1.00  0.70           C  
ATOM    237  CD  PRO A  16       9.726  -2.672   3.211  1.00  0.70           C  
ATOM    238  HA  PRO A  16       8.193  -5.196   2.198  1.00  0.70           H  
ATOM    239 1HB  PRO A  16       8.783  -4.621   5.132  1.00  0.70           H  
ATOM    240 2HB  PRO A  16       9.446  -5.901   4.105  1.00  0.70           H  
ATOM    241 1HG  PRO A  16      10.949  -3.727   4.682  1.00  0.70           H  
ATOM    242 2HG  PRO A  16      11.014  -4.433   3.062  1.00  0.70           H  
ATOM    243 1HD  PRO A  16       9.564  -1.907   3.974  1.00  0.70           H  
ATOM    244 2HD  PRO A  16      10.407  -2.344   2.408  1.00  0.70           H  
ATOM    245  N   ALA A  17       6.039  -5.653   3.598  1.00  0.68           N  
ATOM    246  CA  ALA A  17       4.639  -5.772   4.031  1.00  0.68           C  
ATOM    247  C   ALA A  17       4.377  -5.301   5.460  1.00  0.68           C  
ATOM    248  O   ALA A  17       3.253  -4.944   5.797  1.00  0.68           O  
ATOM    249  CB  ALA A  17       4.188  -7.211   3.906  1.00  0.68           C  
ATOM    250  H   ALA A  17       6.476  -6.462   3.177  1.00  0.68           H  
ATOM    251  HA  ALA A  17       4.035  -5.164   3.363  1.00  0.68           H  
ATOM    252 1HB  ALA A  17       3.136  -7.284   4.181  1.00  0.68           H  
ATOM    253 2HB  ALA A  17       4.319  -7.546   2.878  1.00  0.68           H  
ATOM    254 3HB  ALA A  17       4.780  -7.838   4.571  1.00  0.68           H  
ATOM    255  N   GLY A  18       5.385  -5.339   6.318  1.00  0.66           N  
ATOM    256  CA  GLY A  18       5.211  -4.916   7.702  1.00  0.66           C  
ATOM    257  C   GLY A  18       5.423  -3.404   7.902  1.00  0.66           C  
ATOM    258  O   GLY A  18       5.417  -2.929   9.040  1.00  0.66           O  
ATOM    259  H   GLY A  18       6.292  -5.640   5.999  1.00  0.66           H  
ATOM    260 1HA  GLY A  18       4.210  -5.189   8.036  1.00  0.66           H  
ATOM    261 2HA  GLY A  18       5.912  -5.462   8.330  1.00  0.66           H  
ATOM    262  N   GLN A  19       5.651  -2.653   6.813  1.00  0.65           N  
ATOM    263  CA  GLN A  19       5.940  -1.223   6.932  1.00  0.65           C  
ATOM    264  C   GLN A  19       5.101  -0.294   6.032  1.00  0.65           C  
ATOM    265  O   GLN A  19       5.248  -0.303   4.815  1.00  0.65           O  
ATOM    266  CB  GLN A  19       7.423  -1.002   6.633  1.00  0.65           C  
ATOM    267  CG  GLN A  19       8.376  -1.684   7.612  1.00  0.65           C  
ATOM    268  CD  GLN A  19       9.825  -1.342   7.348  1.00  0.65           C  
ATOM    269  OE1 GLN A  19      10.221  -1.100   6.210  1.00  0.65           O  
ATOM    270  NE2 GLN A  19      10.631  -1.325   8.403  1.00  0.65           N  
ATOM    271  H   GLN A  19       5.650  -3.076   5.887  1.00  0.65           H  
ATOM    272  HA  GLN A  19       5.747  -0.935   7.951  1.00  0.65           H  
ATOM    273 1HB  GLN A  19       7.643  -1.412   5.650  1.00  0.65           H  
ATOM    274 2HB  GLN A  19       7.641   0.061   6.600  1.00  0.65           H  
ATOM    275 1HG  GLN A  19       8.123  -1.401   8.625  1.00  0.65           H  
ATOM    276 2HG  GLN A  19       8.272  -2.759   7.494  1.00  0.65           H  
ATOM    277 1HE2 GLN A  19      11.605  -1.103   8.289  1.00  0.65           H  
ATOM    278 2HE2 GLN A  19      10.271  -1.535   9.311  1.00  0.65           H  
ATOM    279  N   ASP A  20       4.234   0.532   6.636  1.00  0.64           N  
ATOM    280  CA  ASP A  20       3.391   1.461   5.862  1.00  0.64           C  
ATOM    281  C   ASP A  20       3.822   2.933   5.941  1.00  0.64           C  
ATOM    282  O   ASP A  20       3.185   3.798   5.340  1.00  0.64           O  
ATOM    283  CB  ASP A  20       1.938   1.385   6.337  1.00  0.64           C  
ATOM    284  CG  ASP A  20       1.250   0.057   6.047  1.00  0.64           C  
ATOM    285  OD1 ASP A  20       1.363  -0.426   4.950  1.00  0.64           O  
ATOM    286  OD2 ASP A  20       0.616  -0.460   6.937  1.00  0.64           O  
ATOM    287  H   ASP A  20       4.154   0.512   7.644  1.00  0.64           H  
ATOM    288  HA  ASP A  20       3.430   1.160   4.814  1.00  0.64           H  
ATOM    289 1HB  ASP A  20       1.907   1.568   7.412  1.00  0.64           H  
ATOM    290 2HB  ASP A  20       1.366   2.182   5.857  1.00  0.64           H  
ATOM    291  N   ILE A  21       4.872   3.230   6.700  1.00  0.64           N  
ATOM    292  CA  ILE A  21       5.290   4.612   6.927  1.00  0.64           C  
ATOM    293  C   ILE A  21       6.570   5.004   6.225  1.00  0.64           C  
ATOM    294  O   ILE A  21       7.555   4.269   6.227  1.00  0.64           O  
ATOM    295  CB  ILE A  21       5.423   4.896   8.451  1.00  0.64           C  
ATOM    296  CG1 ILE A  21       4.085   4.654   9.126  1.00  0.64           C  
ATOM    297  CG2 ILE A  21       5.983   6.296   8.767  1.00  0.64           C  
ATOM    298  CD1 ILE A  21       2.988   5.533   8.583  1.00  0.64           C  
ATOM    299  H   ILE A  21       5.404   2.503   7.173  1.00  0.64           H  
ATOM    300  HA  ILE A  21       4.506   5.264   6.547  1.00  0.64           H  
ATOM    301  HB  ILE A  21       6.107   4.173   8.873  1.00  0.64           H  
ATOM    302 1HG1 ILE A  21       3.803   3.610   8.992  1.00  0.64           H  
ATOM    303 2HG1 ILE A  21       4.190   4.846  10.193  1.00  0.64           H  
ATOM    304 1HG2 ILE A  21       6.073   6.416   9.843  1.00  0.64           H  
ATOM    305 2HG2 ILE A  21       6.965   6.409   8.316  1.00  0.64           H  
ATOM    306 3HG2 ILE A  21       5.314   7.059   8.370  1.00  0.64           H  
ATOM    307 1HD1 ILE A  21       2.055   5.321   9.102  1.00  0.64           H  
ATOM    308 2HD1 ILE A  21       3.255   6.583   8.726  1.00  0.64           H  
ATOM    309 3HD1 ILE A  21       2.866   5.337   7.522  1.00  0.64           H  
ATOM    310  N   CYS A  22       6.540   6.161   5.592  1.00  0.66           N  
ATOM    311  CA  CYS A  22       7.728   6.717   4.992  1.00  0.66           C  
ATOM    312  C   CYS A  22       8.258   7.731   5.975  1.00  0.66           C  
ATOM    313  O   CYS A  22       7.478   8.426   6.638  1.00  0.66           O  
ATOM    314  CB  CYS A  22       7.443   7.490   3.713  1.00  0.66           C  
ATOM    315  SG  CYS A  22       6.743   6.633   2.348  1.00  0.66           S  
ATOM    316  H   CYS A  22       5.681   6.696   5.594  1.00  0.66           H  
ATOM    317  HA  CYS A  22       8.480   5.945   4.840  1.00  0.66           H  
ATOM    318 1HB  CYS A  22       6.802   8.307   3.953  1.00  0.66           H  
ATOM    319 2HB  CYS A  22       8.355   7.900   3.383  1.00  0.66           H  
ATOM    320  N   TYR A  23       9.562   7.903   6.024  1.00  0.70           N  
ATOM    321  CA  TYR A  23      10.054   8.969   6.872  1.00  0.70           C  
ATOM    322  C   TYR A  23      11.314   9.620   6.346  1.00  0.70           C  
ATOM    323  O   TYR A  23      12.086   9.011   5.591  1.00  0.70           O  
ATOM    324  CB  TYR A  23      10.353   8.444   8.276  1.00  0.70           C  
ATOM    325  CG  TYR A  23      11.521   7.521   8.339  1.00  0.70           C  
ATOM    326  CD1 TYR A  23      12.777   8.050   8.595  1.00  0.70           C  
ATOM    327  CD2 TYR A  23      11.366   6.170   8.153  1.00  0.70           C  
ATOM    328  CE1 TYR A  23      13.880   7.230   8.662  1.00  0.70           C  
ATOM    329  CE2 TYR A  23      12.472   5.345   8.224  1.00  0.70           C  
ATOM    330  CZ  TYR A  23      13.719   5.865   8.476  1.00  0.70           C  
ATOM    331  OH  TYR A  23      14.807   5.024   8.546  1.00  0.70           O  
ATOM    332  H   TYR A  23      10.184   7.280   5.511  1.00  0.70           H  
ATOM    333  HA  TYR A  23       9.291   9.740   6.926  1.00  0.70           H  
ATOM    334 1HB  TYR A  23      10.550   9.291   8.935  1.00  0.70           H  
ATOM    335 2HB  TYR A  23       9.481   7.920   8.665  1.00  0.70           H  
ATOM    336  HD1 TYR A  23      12.887   9.123   8.740  1.00  0.70           H  
ATOM    337  HD2 TYR A  23      10.379   5.750   7.948  1.00  0.70           H  
ATOM    338  HE1 TYR A  23      14.869   7.653   8.862  1.00  0.70           H  
ATOM    339  HE2 TYR A  23      12.361   4.282   8.080  1.00  0.70           H  
ATOM    340  HH  TYR A  23      14.520   4.116   8.417  1.00  0.70           H  
ATOM    341  N   THR A  24      11.535  10.851   6.810  1.00  0.78           N  
ATOM    342  CA  THR A  24      12.777  11.573   6.568  1.00  0.78           C  
ATOM    343  C   THR A  24      13.342  12.142   7.864  1.00  0.78           C  
ATOM    344  O   THR A  24      12.648  12.866   8.583  1.00  0.78           O  
ATOM    345  CB  THR A  24      12.584  12.765   5.600  1.00  0.78           C  
ATOM    346  OG1 THR A  24      12.083  12.317   4.350  1.00  0.78           O  
ATOM    347  CG2 THR A  24      13.921  13.468   5.372  1.00  0.78           C  
ATOM    348  H   THR A  24      10.801  11.278   7.378  1.00  0.78           H  
ATOM    349  HA  THR A  24      13.511  10.885   6.150  1.00  0.78           H  
ATOM    350  HB  THR A  24      11.875  13.474   6.028  1.00  0.78           H  
ATOM    351  HG1 THR A  24      12.101  13.049   3.711  1.00  0.78           H  
ATOM    352 1HG2 THR A  24      13.769  14.291   4.698  1.00  0.78           H  
ATOM    353 2HG2 THR A  24      14.315  13.845   6.312  1.00  0.78           H  
ATOM    354 3HG2 THR A  24      14.628  12.774   4.946  1.00  0.78           H  
ATOM    355  N   GLU A  25      14.615  11.865   8.135  1.00  0.91           N  
ATOM    356  CA  GLU A  25      15.297  12.458   9.278  1.00  0.91           C  
ATOM    357  C   GLU A  25      16.296  13.485   8.776  1.00  0.91           C  
ATOM    358  O   GLU A  25      16.924  13.290   7.723  1.00  0.91           O  
ATOM    359  CB  GLU A  25      16.013  11.413  10.131  1.00  0.91           C  
ATOM    360  CG  GLU A  25      15.118  10.463  10.862  1.00  0.91           C  
ATOM    361  CD  GLU A  25      15.874   9.470  11.707  1.00  0.91           C  
ATOM    362  OE1 GLU A  25      17.079   9.530  11.730  1.00  0.91           O  
ATOM    363  OE2 GLU A  25      15.248   8.640  12.316  1.00  0.91           O  
ATOM    364  H   GLU A  25      15.119  11.227   7.528  1.00  0.91           H  
ATOM    365  HA  GLU A  25      14.566  12.963   9.899  1.00  0.91           H  
ATOM    366 1HB  GLU A  25      16.666  10.826   9.500  1.00  0.91           H  
ATOM    367 2HB  GLU A  25      16.638  11.917  10.864  1.00  0.91           H  
ATOM    368 1HG  GLU A  25      14.488  11.061  11.512  1.00  0.91           H  
ATOM    369 2HG  GLU A  25      14.487   9.947  10.156  1.00  0.91           H  
ATOM    370  N   THR A  26      16.445  14.583   9.508  1.00  1.08           N  
ATOM    371  CA  THR A  26      17.412  15.591   9.092  1.00  1.08           C  
ATOM    372  C   THR A  26      18.202  16.167  10.281  1.00  1.08           C  
ATOM    373  O   THR A  26      17.625  16.449  11.335  1.00  1.08           O  
ATOM    374  CB  THR A  26      16.687  16.675   8.283  1.00  1.08           C  
ATOM    375  OG1 THR A  26      16.002  16.045   7.198  1.00  1.08           O  
ATOM    376  CG2 THR A  26      17.665  17.646   7.727  1.00  1.08           C  
ATOM    377  H   THR A  26      15.879  14.699  10.350  1.00  1.08           H  
ATOM    378  HA  THR A  26      18.120  15.113   8.429  1.00  1.08           H  
ATOM    379  HB  THR A  26      15.969  17.199   8.915  1.00  1.08           H  
ATOM    380  HG1 THR A  26      16.473  15.225   6.973  1.00  1.08           H  
ATOM    381 1HG2 THR A  26      17.145  18.402   7.144  1.00  1.08           H  
ATOM    382 2HG2 THR A  26      18.171  18.103   8.541  1.00  1.08           H  
ATOM    383 3HG2 THR A  26      18.383  17.128   7.095  1.00  1.08           H  
ATOM    384  N   TRP A  27      19.528  16.311  10.147  1.00  1.32           N  
ATOM    385  CA  TRP A  27      20.281  16.836  11.299  1.00  1.32           C  
ATOM    386  C   TRP A  27      21.591  17.549  10.985  1.00  1.32           C  
ATOM    387  O   TRP A  27      22.218  17.332   9.949  1.00  1.32           O  
ATOM    388  CB  TRP A  27      20.585  15.682  12.241  1.00  1.32           C  
ATOM    389  CG  TRP A  27      21.523  14.665  11.692  1.00  1.32           C  
ATOM    390  CD1 TRP A  27      22.860  14.599  11.932  1.00  1.32           C  
ATOM    391  CD2 TRP A  27      21.227  13.581  10.776  1.00  1.32           C  
ATOM    392  NE1 TRP A  27      23.414  13.545  11.252  1.00  1.32           N  
ATOM    393  CE2 TRP A  27      22.434  12.919  10.530  1.00  1.32           C  
ATOM    394  CE3 TRP A  27      20.057  13.127  10.150  1.00  1.32           C  
ATOM    395  CZ2 TRP A  27      22.513  11.839   9.680  1.00  1.32           C  
ATOM    396  CZ3 TRP A  27      20.140  12.051   9.297  1.00  1.32           C  
ATOM    397  CH2 TRP A  27      21.343  11.424   9.065  1.00  1.32           C  
ATOM    398  H   TRP A  27      19.970  16.059   9.260  1.00  1.32           H  
ATOM    399  HA  TRP A  27      19.638  17.544  11.824  1.00  1.32           H  
ATOM    400 1HB  TRP A  27      20.993  16.068  13.178  1.00  1.32           H  
ATOM    401 2HB  TRP A  27      19.671  15.185  12.464  1.00  1.32           H  
ATOM    402  HD1 TRP A  27      23.409  15.282  12.580  1.00  1.32           H  
ATOM    403  HE1 TRP A  27      24.388  13.286  11.278  1.00  1.32           H  
ATOM    404  HE3 TRP A  27      19.109  13.602  10.324  1.00  1.32           H  
ATOM    405  HZ2 TRP A  27      23.454  11.326   9.482  1.00  1.32           H  
ATOM    406  HZ3 TRP A  27      19.225  11.715   8.815  1.00  1.32           H  
ATOM    407  HH2 TRP A  27      21.386  10.582   8.389  1.00  1.32           H  
ATOM    408  N   CYS A  28      22.052  18.359  11.928  1.00  1.62           N  
ATOM    409  CA  CYS A  28      23.342  19.017  11.773  1.00  1.62           C  
ATOM    410  C   CYS A  28      24.532  18.169  12.177  1.00  1.62           C  
ATOM    411  O   CYS A  28      24.510  17.486  13.204  1.00  1.62           O  
ATOM    412  CB  CYS A  28      23.396  20.294  12.609  1.00  1.62           C  
ATOM    413  SG  CYS A  28      22.462  21.697  11.955  1.00  1.62           S  
ATOM    414  H   CYS A  28      21.509  18.517  12.765  1.00  1.62           H  
ATOM    415  HA  CYS A  28      23.459  19.282  10.724  1.00  1.62           H  
ATOM    416 1HB  CYS A  28      22.994  20.074  13.596  1.00  1.62           H  
ATOM    417 2HB  CYS A  28      24.428  20.589  12.758  1.00  1.62           H  
ATOM    418  N   ASP A  29      25.598  18.281  11.389  1.00  2.00           N  
ATOM    419  CA  ASP A  29      26.901  17.742  11.740  1.00  2.00           C  
ATOM    420  C   ASP A  29      27.757  18.922  12.216  1.00  2.00           C  
ATOM    421  O   ASP A  29      27.263  20.051  12.312  1.00  2.00           O  
ATOM    422  CB  ASP A  29      27.543  16.952  10.590  1.00  2.00           C  
ATOM    423  CG  ASP A  29      27.952  17.747   9.349  1.00  2.00           C  
ATOM    424  OD1 ASP A  29      28.122  18.943   9.441  1.00  2.00           O  
ATOM    425  OD2 ASP A  29      28.162  17.122   8.310  1.00  2.00           O  
ATOM    426  H   ASP A  29      25.501  18.804  10.531  1.00  2.00           H  
ATOM    427  HA  ASP A  29      26.785  17.053  12.579  1.00  2.00           H  
ATOM    428 1HB  ASP A  29      28.424  16.429  10.962  1.00  2.00           H  
ATOM    429 2HB  ASP A  29      26.836  16.189  10.284  1.00  2.00           H  
ATOM    430  N   ALA A  30      29.041  18.690  12.449  1.00  2.48           N  
ATOM    431  CA  ALA A  30      29.948  19.720  12.955  1.00  2.48           C  
ATOM    432  C   ALA A  30      30.085  20.963  12.060  1.00  2.48           C  
ATOM    433  O   ALA A  30      30.544  22.002  12.540  1.00  2.48           O  
ATOM    434  CB  ALA A  30      31.329  19.125  13.164  1.00  2.48           C  
ATOM    435  H   ALA A  30      29.401  17.758  12.313  1.00  2.48           H  
ATOM    436  HA  ALA A  30      29.558  20.049  13.917  1.00  2.48           H  
ATOM    437 1HB  ALA A  30      31.986  19.883  13.590  1.00  2.48           H  
ATOM    438 2HB  ALA A  30      31.265  18.277  13.842  1.00  2.48           H  
ATOM    439 3HB  ALA A  30      31.731  18.800  12.225  1.00  2.48           H  
ATOM    440  N   TRP A  31      29.774  20.861  10.763  1.00  3.03           N  
ATOM    441  CA  TRP A  31      29.960  21.987   9.850  1.00  3.03           C  
ATOM    442  C   TRP A  31      28.639  22.604   9.377  1.00  3.03           C  
ATOM    443  O   TRP A  31      28.628  23.427   8.448  1.00  3.03           O  
ATOM    444  CB  TRP A  31      30.774  21.508   8.659  1.00  3.03           C  
ATOM    445  CG  TRP A  31      32.093  20.962   9.088  1.00  3.03           C  
ATOM    446  CD1 TRP A  31      33.261  21.635   9.275  1.00  3.03           C  
ATOM    447  CD2 TRP A  31      32.365  19.585   9.413  1.00  3.03           C  
ATOM    448  NE1 TRP A  31      34.242  20.767   9.694  1.00  3.03           N  
ATOM    449  CE2 TRP A  31      33.705  19.508   9.787  1.00  3.03           C  
ATOM    450  CE3 TRP A  31      31.585  18.432   9.418  1.00  3.03           C  
ATOM    451  CZ2 TRP A  31      34.288  18.310  10.171  1.00  3.03           C  
ATOM    452  CZ3 TRP A  31      32.159  17.231   9.800  1.00  3.03           C  
ATOM    453  CH2 TRP A  31      33.480  17.170  10.169  1.00  3.03           C  
ATOM    454  H   TRP A  31      29.345  20.003  10.393  1.00  3.03           H  
ATOM    455  HA  TRP A  31      30.527  22.758  10.369  1.00  3.03           H  
ATOM    456 1HB  TRP A  31      30.223  20.723   8.133  1.00  3.03           H  
ATOM    457 2HB  TRP A  31      30.940  22.331   7.962  1.00  3.03           H  
ATOM    458  HD1 TRP A  31      33.396  22.704   9.119  1.00  3.03           H  
ATOM    459  HE1 TRP A  31      35.198  21.015   9.904  1.00  3.03           H  
ATOM    460  HE3 TRP A  31      30.541  18.484   9.127  1.00  3.03           H  
ATOM    461  HZ2 TRP A  31      35.336  18.244  10.465  1.00  3.03           H  
ATOM    462  HZ3 TRP A  31      31.533  16.338   9.800  1.00  3.03           H  
ATOM    463  HH2 TRP A  31      33.906  16.210  10.467  1.00  3.03           H  
ATOM    464  N   CYS A  32      27.549  22.288  10.078  1.00  3.56           N  
ATOM    465  CA  CYS A  32      26.182  22.718   9.740  1.00  3.56           C  
ATOM    466  C   CYS A  32      25.922  24.222   9.831  1.00  3.56           C  
ATOM    467  O   CYS A  32      24.834  24.692   9.511  1.00  3.56           O  
ATOM    468  CB  CYS A  32      25.210  22.021  10.646  1.00  3.56           C  
ATOM    469  SG  CYS A  32      23.456  22.179  10.210  1.00  3.56           S  
ATOM    470  H   CYS A  32      27.648  21.629  10.855  1.00  3.56           H  
ATOM    471  HA  CYS A  32      25.975  22.396   8.716  1.00  3.56           H  
ATOM    472 1HB  CYS A  32      25.466  20.972  10.645  1.00  3.56           H  
ATOM    473 2HB  CYS A  32      25.353  22.399  11.656  1.00  3.56           H  
ATOM    474  N   THR A  33      26.893  24.983  10.323  1.00  3.89           N  
ATOM    475  CA  THR A  33      26.754  26.430  10.368  1.00  3.89           C  
ATOM    476  C   THR A  33      27.383  27.061   9.113  1.00  3.89           C  
ATOM    477  O   THR A  33      27.268  28.269   8.892  1.00  3.89           O  
ATOM    478  CB  THR A  33      27.391  27.009  11.642  1.00  3.89           C  
ATOM    479  OG1 THR A  33      28.802  26.765  11.643  1.00  3.89           O  
ATOM    480  CG2 THR A  33      26.776  26.338  12.857  1.00  3.89           C  
ATOM    481  H   THR A  33      27.749  24.546  10.627  1.00  3.89           H  
ATOM    482  HA  THR A  33      25.693  26.681  10.373  1.00  3.89           H  
ATOM    483  HB  THR A  33      27.213  28.084  11.689  1.00  3.89           H  
ATOM    484  HG1 THR A  33      29.219  27.309  10.968  1.00  3.89           H  
ATOM    485 1HG2 THR A  33      27.224  26.744  13.764  1.00  3.89           H  
ATOM    486 2HG2 THR A  33      25.702  26.522  12.867  1.00  3.89           H  
ATOM    487 3HG2 THR A  33      26.960  25.263  12.809  1.00  3.89           H  
ATOM    488  N   SER A  34      28.064  26.233   8.302  1.00  3.89           N  
ATOM    489  CA  SER A  34      28.721  26.666   7.070  1.00  3.89           C  
ATOM    490  C   SER A  34      28.149  25.895   5.878  1.00  3.89           C  
ATOM    491  O   SER A  34      28.333  26.274   4.713  1.00  3.89           O  
ATOM    492  CB  SER A  34      30.215  26.430   7.166  1.00  3.89           C  
ATOM    493  OG  SER A  34      30.515  25.059   7.267  1.00  3.89           O  
ATOM    494  H   SER A  34      28.125  25.246   8.530  1.00  3.89           H  
ATOM    495  HA  SER A  34      28.534  27.729   6.924  1.00  3.89           H  
ATOM    496 1HB  SER A  34      30.715  26.852   6.297  1.00  3.89           H  
ATOM    497 2HB  SER A  34      30.594  26.947   8.045  1.00  3.89           H  
ATOM    498  HG  SER A  34      29.773  24.650   7.765  1.00  3.89           H  
ATOM    499  N   ARG A  35      27.470  24.800   6.198  1.00  3.53           N  
ATOM    500  CA  ARG A  35      26.873  23.864   5.252  1.00  3.53           C  
ATOM    501  C   ARG A  35      25.468  23.530   5.724  1.00  3.53           C  
ATOM    502  O   ARG A  35      25.061  23.997   6.777  1.00  3.53           O  
ATOM    503  CB  ARG A  35      27.703  22.593   5.124  1.00  3.53           C  
ATOM    504  CG  ARG A  35      29.112  22.814   4.576  1.00  3.53           C  
ATOM    505  CD  ARG A  35      29.067  23.206   3.137  1.00  3.53           C  
ATOM    506  NE  ARG A  35      30.387  23.326   2.551  1.00  3.53           N  
ATOM    507  CZ  ARG A  35      31.130  24.459   2.533  1.00  3.53           C  
ATOM    508  NH1 ARG A  35      30.684  25.583   3.070  1.00  3.53           N  
ATOM    509  NH2 ARG A  35      32.326  24.441   1.962  1.00  3.53           N  
ATOM    510  H   ARG A  35      27.415  24.558   7.182  1.00  3.53           H  
ATOM    511  HA  ARG A  35      26.810  24.339   4.274  1.00  3.53           H  
ATOM    512 1HB  ARG A  35      27.801  22.128   6.109  1.00  3.53           H  
ATOM    513 2HB  ARG A  35      27.197  21.880   4.476  1.00  3.53           H  
ATOM    514 1HG  ARG A  35      29.623  23.591   5.138  1.00  3.53           H  
ATOM    515 2HG  ARG A  35      29.677  21.887   4.657  1.00  3.53           H  
ATOM    516 1HD  ARG A  35      28.513  22.454   2.576  1.00  3.53           H  
ATOM    517 2HD  ARG A  35      28.564  24.169   3.042  1.00  3.53           H  
ATOM    518  HE  ARG A  35      30.783  22.502   2.123  1.00  3.53           H  
ATOM    519 1HH1 ARG A  35      29.761  25.634   3.525  1.00  3.53           H  
ATOM    520 2HH1 ARG A  35      31.257  26.410   3.040  1.00  3.53           H  
ATOM    521 1HH2 ARG A  35      32.675  23.587   1.548  1.00  3.53           H  
ATOM    522 2HH2 ARG A  35      32.887  25.279   1.941  1.00  3.53           H  
ATOM    523  N   GLY A  36      24.704  22.792   4.925  1.00  2.94           N  
ATOM    524  CA  GLY A  36      23.357  22.416   5.350  1.00  2.94           C  
ATOM    525  C   GLY A  36      23.373  21.127   6.172  1.00  2.94           C  
ATOM    526  O   GLY A  36      24.434  20.643   6.562  1.00  2.94           O  
ATOM    527  H   GLY A  36      25.063  22.459   4.044  1.00  2.94           H  
ATOM    528 1HA  GLY A  36      22.926  23.222   5.947  1.00  2.94           H  
ATOM    529 2HA  GLY A  36      22.719  22.290   4.482  1.00  2.94           H  
ATOM    530  N   LYS A  37      22.190  20.567   6.406  1.00  2.30           N  
ATOM    531  CA  LYS A  37      22.002  19.365   7.220  1.00  2.30           C  
ATOM    532  C   LYS A  37      22.116  18.033   6.456  1.00  2.30           C  
ATOM    533  O   LYS A  37      21.952  17.978   5.228  1.00  2.30           O  
ATOM    534  CB  LYS A  37      20.648  19.435   7.903  1.00  2.30           C  
ATOM    535  CG  LYS A  37      20.487  20.554   8.923  1.00  2.30           C  
ATOM    536  CD  LYS A  37      19.104  20.531   9.583  1.00  2.30           C  
ATOM    537  CE  LYS A  37      18.906  21.664  10.587  1.00  2.30           C  
ATOM    538  NZ  LYS A  37      17.559  21.596  11.219  1.00  2.30           N  
ATOM    539  H   LYS A  37      21.370  21.020   6.037  1.00  2.30           H  
ATOM    540  HA  LYS A  37      22.771  19.361   7.995  1.00  2.30           H  
ATOM    541 1HB  LYS A  37      19.874  19.557   7.150  1.00  2.30           H  
ATOM    542 2HB  LYS A  37      20.467  18.496   8.407  1.00  2.30           H  
ATOM    543 1HG  LYS A  37      21.215  20.380   9.691  1.00  2.30           H  
ATOM    544 2HG  LYS A  37      20.678  21.526   8.470  1.00  2.30           H  
ATOM    545 1HD  LYS A  37      18.327  20.595   8.820  1.00  2.30           H  
ATOM    546 2HD  LYS A  37      18.986  19.593  10.122  1.00  2.30           H  
ATOM    547 1HE  LYS A  37      19.649  21.589  11.362  1.00  2.30           H  
ATOM    548 2HE  LYS A  37      19.015  22.622  10.079  1.00  2.30           H  
ATOM    549 1HZ  LYS A  37      17.429  22.340  11.886  1.00  2.30           H  
ATOM    550 2HZ  LYS A  37      16.837  21.667  10.509  1.00  2.30           H  
ATOM    551 3HZ  LYS A  37      17.469  20.706  11.702  1.00  2.30           H  
ATOM    552  N   ARG A  38      22.387  16.958   7.211  1.00  1.76           N  
ATOM    553  CA  ARG A  38      22.451  15.595   6.693  1.00  1.76           C  
ATOM    554  C   ARG A  38      21.059  14.995   6.639  1.00  1.76           C  
ATOM    555  O   ARG A  38      20.210  15.327   7.463  1.00  1.76           O  
ATOM    556  CB  ARG A  38      23.357  14.721   7.535  1.00  1.76           C  
ATOM    557  CG  ARG A  38      24.810  15.097   7.505  1.00  1.76           C  
ATOM    558  CD  ARG A  38      25.661  14.067   8.157  1.00  1.76           C  
ATOM    559  NE  ARG A  38      27.051  14.464   8.159  1.00  1.76           N  
ATOM    560  CZ  ARG A  38      28.101  13.685   8.427  1.00  1.76           C  
ATOM    561  NH1 ARG A  38      27.969  12.401   8.698  1.00  1.76           N  
ATOM    562  NH2 ARG A  38      29.272  14.264   8.404  1.00  1.76           N  
ATOM    563  H   ARG A  38      22.510  17.092   8.208  1.00  1.76           H  
ATOM    564  HA  ARG A  38      22.853  15.627   5.681  1.00  1.76           H  
ATOM    565 1HB  ARG A  38      23.039  14.804   8.565  1.00  1.76           H  
ATOM    566 2HB  ARG A  38      23.257  13.678   7.237  1.00  1.76           H  
ATOM    567 1HG  ARG A  38      25.140  15.216   6.475  1.00  1.76           H  
ATOM    568 2HG  ARG A  38      24.953  16.041   8.043  1.00  1.76           H  
ATOM    569 1HD  ARG A  38      25.342  13.938   9.186  1.00  1.76           H  
ATOM    570 2HD  ARG A  38      25.572  13.122   7.624  1.00  1.76           H  
ATOM    571  HE  ARG A  38      27.275  15.459   7.991  1.00  1.76           H  
ATOM    572 1HH1 ARG A  38      27.052  11.979   8.707  1.00  1.76           H  
ATOM    573 2HH1 ARG A  38      28.786  11.840   8.895  1.00  1.76           H  
ATOM    574 1HH2 ARG A  38      29.282  15.274   8.183  1.00  1.76           H  
ATOM    575 2HH2 ARG A  38      30.114  13.748   8.593  1.00  1.76           H  
ATOM    576  N   VAL A  39      20.828  14.123   5.656  1.00  1.35           N  
ATOM    577  CA  VAL A  39      19.515  13.520   5.421  1.00  1.35           C  
ATOM    578  C   VAL A  39      19.457  11.971   5.354  1.00  1.35           C  
ATOM    579  O   VAL A  39      20.274  11.338   4.680  1.00  1.35           O  
ATOM    580  CB  VAL A  39      18.973  14.122   4.107  1.00  1.35           C  
ATOM    581  CG1 VAL A  39      17.729  13.504   3.767  1.00  1.35           C  
ATOM    582  CG2 VAL A  39      18.790  15.642   4.255  1.00  1.35           C  
ATOM    583  H   VAL A  39      21.582  13.885   5.029  1.00  1.35           H  
ATOM    584  HA  VAL A  39      18.861  13.838   6.232  1.00  1.35           H  
ATOM    585  HB  VAL A  39      19.675  13.915   3.300  1.00  1.35           H  
ATOM    586 1HG1 VAL A  39      17.367  13.900   2.832  1.00  1.35           H  
ATOM    587 2HG1 VAL A  39      17.931  12.456   3.657  1.00  1.35           H  
ATOM    588 3HG1 VAL A  39      16.994  13.675   4.558  1.00  1.35           H  
ATOM    589 1HG2 VAL A  39      18.411  16.054   3.322  1.00  1.35           H  
ATOM    590 2HG2 VAL A  39      18.082  15.838   5.055  1.00  1.35           H  
ATOM    591 3HG2 VAL A  39      19.736  16.122   4.487  1.00  1.35           H  
ATOM    592  N   ASN A  40      18.461  11.377   6.045  1.00  1.08           N  
ATOM    593  CA  ASN A  40      18.221   9.917   6.047  1.00  1.08           C  
ATOM    594  C   ASN A  40      16.753   9.552   5.785  1.00  1.08           C  
ATOM    595  O   ASN A  40      15.859   9.923   6.543  1.00  1.08           O  
ATOM    596  CB  ASN A  40      18.691   9.267   7.331  1.00  1.08           C  
ATOM    597  CG  ASN A  40      18.551   7.764   7.340  1.00  1.08           C  
ATOM    598  OD1 ASN A  40      17.457   7.226   7.159  1.00  1.08           O  
ATOM    599  ND2 ASN A  40      19.648   7.073   7.555  1.00  1.08           N  
ATOM    600  H   ASN A  40      17.845  11.978   6.595  1.00  1.08           H  
ATOM    601  HA  ASN A  40      18.800   9.482   5.240  1.00  1.08           H  
ATOM    602 1HB  ASN A  40      19.728   9.500   7.477  1.00  1.08           H  
ATOM    603 2HB  ASN A  40      18.139   9.670   8.171  1.00  1.08           H  
ATOM    604 1HD2 ASN A  40      19.610   6.073   7.576  1.00  1.08           H  
ATOM    605 2HD2 ASN A  40      20.518   7.543   7.699  1.00  1.08           H  
ATOM    606  N   LEU A  41      16.500   8.880   4.663  1.00  0.91           N  
ATOM    607  CA  LEU A  41      15.139   8.509   4.254  1.00  0.91           C  
ATOM    608  C   LEU A  41      14.902   7.008   4.169  1.00  0.91           C  
ATOM    609  O   LEU A  41      15.801   6.253   3.784  1.00  0.91           O  
ATOM    610  CB  LEU A  41      14.805   9.056   2.873  1.00  0.91           C  
ATOM    611  CG  LEU A  41      14.525  10.482   2.747  1.00  0.91           C  
ATOM    612  CD1 LEU A  41      15.720  11.229   2.781  1.00  0.91           C  
ATOM    613  CD2 LEU A  41      13.892  10.681   1.505  1.00  0.91           C  
ATOM    614  H   LEU A  41      17.277   8.605   4.083  1.00  0.91           H  
ATOM    615  HA  LEU A  41      14.443   8.918   4.980  1.00  0.91           H  
ATOM    616 1HB  LEU A  41      15.603   8.812   2.185  1.00  0.91           H  
ATOM    617 2HB  LEU A  41      13.917   8.548   2.538  1.00  0.91           H  
ATOM    618  HG  LEU A  41      13.881  10.806   3.549  1.00  0.91           H  
ATOM    619 1HD1 LEU A  41      15.469  12.279   2.651  1.00  0.91           H  
ATOM    620 2HD1 LEU A  41      16.196  11.079   3.713  1.00  0.91           H  
ATOM    621 3HD1 LEU A  41      16.363  10.906   1.985  1.00  0.91           H  
ATOM    622 1HD2 LEU A  41      13.663  11.736   1.363  1.00  0.91           H  
ATOM    623 2HD2 LEU A  41      14.535  10.333   0.739  1.00  0.91           H  
ATOM    624 3HD2 LEU A  41      13.005  10.112   1.500  1.00  0.91           H  
ATOM    625  N   GLY A  42      13.670   6.586   4.470  1.00  0.80           N  
ATOM    626  CA  GLY A  42      13.314   5.174   4.314  1.00  0.80           C  
ATOM    627  C   GLY A  42      11.907   4.797   4.786  1.00  0.80           C  
ATOM    628  O   GLY A  42      11.058   5.657   5.044  1.00  0.80           O  
ATOM    629  H   GLY A  42      12.997   7.273   4.817  1.00  0.80           H  
ATOM    630 1HA  GLY A  42      13.414   4.908   3.260  1.00  0.80           H  
ATOM    631 2HA  GLY A  42      14.042   4.571   4.854  1.00  0.80           H  
ATOM    632  N   CYS A  43      11.665   3.481   4.861  1.00  0.73           N  
ATOM    633  CA  CYS A  43      10.381   2.910   5.293  1.00  0.73           C  
ATOM    634  C   CYS A  43      10.395   2.530   6.778  1.00  0.73           C  
ATOM    635  O   CYS A  43      11.450   2.208   7.332  1.00  0.73           O  
ATOM    636  CB  CYS A  43      10.045   1.649   4.509  1.00  0.73           C  
ATOM    637  SG  CYS A  43       9.722   1.841   2.753  1.00  0.73           S  
ATOM    638  H   CYS A  43      12.410   2.841   4.622  1.00  0.73           H  
ATOM    639  HA  CYS A  43       9.601   3.646   5.118  1.00  0.73           H  
ATOM    640 1HB  CYS A  43      10.862   0.938   4.620  1.00  0.73           H  
ATOM    641 2HB  CYS A  43       9.168   1.186   4.960  1.00  0.73           H  
ATOM    642  N   ALA A  44       9.217   2.516   7.406  1.00  0.69           N  
ATOM    643  CA  ALA A  44       9.076   2.131   8.808  1.00  0.69           C  
ATOM    644  C   ALA A  44       7.676   1.572   9.133  1.00  0.69           C  
ATOM    645  O   ALA A  44       6.700   1.802   8.415  1.00  0.69           O  
ATOM    646  CB  ALA A  44       9.370   3.339   9.691  1.00  0.69           C  
ATOM    647  H   ALA A  44       8.404   2.834   6.894  1.00  0.69           H  
ATOM    648  HA  ALA A  44       9.805   1.352   9.019  1.00  0.69           H  
ATOM    649 1HB  ALA A  44       9.305   3.045  10.730  1.00  0.69           H  
ATOM    650 2HB  ALA A  44      10.368   3.703   9.489  1.00  0.69           H  
ATOM    651 3HB  ALA A  44       8.645   4.129   9.490  1.00  0.69           H  
ATOM    652  N   ALA A  45       7.582   0.800  10.222  1.00  0.68           N  
ATOM    653  CA  ALA A  45       6.285   0.290  10.694  1.00  0.68           C  
ATOM    654  C   ALA A  45       5.531   1.355  11.477  1.00  0.68           C  
ATOM    655  O   ALA A  45       4.305   1.336  11.589  1.00  0.68           O  
ATOM    656  CB  ALA A  45       6.494  -0.938  11.551  1.00  0.68           C  
ATOM    657  H   ALA A  45       8.414   0.587  10.754  1.00  0.68           H  
ATOM    658  HA  ALA A  45       5.680   0.029   9.838  1.00  0.68           H  
ATOM    659 1HB  ALA A  45       5.526  -1.319  11.876  1.00  0.68           H  
ATOM    660 2HB  ALA A  45       7.004  -1.706  10.968  1.00  0.68           H  
ATOM    661 3HB  ALA A  45       7.093  -0.678  12.419  1.00  0.68           H  
ATOM    662  N   THR A  46       6.301   2.264  12.034  1.00  0.69           N  
ATOM    663  CA  THR A  46       5.843   3.356  12.865  1.00  0.69           C  
ATOM    664  C   THR A  46       6.856   4.454  12.723  1.00  0.69           C  
ATOM    665  O   THR A  46       8.029   4.165  12.503  1.00  0.69           O  
ATOM    666  CB  THR A  46       5.743   2.939  14.340  1.00  0.69           C  
ATOM    667  OG1 THR A  46       5.184   4.014  15.105  1.00  0.69           O  
ATOM    668  CG2 THR A  46       7.127   2.606  14.865  1.00  0.69           C  
ATOM    669  H   THR A  46       7.290   2.193  11.868  1.00  0.69           H  
ATOM    670  HA  THR A  46       4.877   3.713  12.508  1.00  0.69           H  
ATOM    671  HB  THR A  46       5.095   2.067  14.427  1.00  0.69           H  
ATOM    672  HG1 THR A  46       5.848   4.718  15.184  1.00  0.69           H  
ATOM    673 1HG2 THR A  46       7.058   2.312  15.911  1.00  0.69           H  
ATOM    674 2HG2 THR A  46       7.549   1.789  14.283  1.00  0.69           H  
ATOM    675 3HG2 THR A  46       7.768   3.486  14.777  1.00  0.69           H  
ATOM    676  N   CYS A  47       6.455   5.693  12.922  1.00  0.72           N  
ATOM    677  CA  CYS A  47       7.435   6.760  12.843  1.00  0.72           C  
ATOM    678  C   CYS A  47       8.542   6.492  13.868  1.00  0.72           C  
ATOM    679  O   CYS A  47       8.234   6.261  15.038  1.00  0.72           O  
ATOM    680  CB  CYS A  47       6.783   8.110  13.128  1.00  0.72           C  
ATOM    681  SG  CYS A  47       7.880   9.524  12.936  1.00  0.72           S  
ATOM    682  H   CYS A  47       5.483   5.902  13.110  1.00  0.72           H  
ATOM    683  HA  CYS A  47       7.837   6.782  11.836  1.00  0.72           H  
ATOM    684 1HB  CYS A  47       5.927   8.247  12.470  1.00  0.72           H  
ATOM    685 2HB  CYS A  47       6.407   8.117  14.152  1.00  0.72           H  
ATOM    686  N   PRO A  48       9.831   6.461  13.479  1.00  0.78           N  
ATOM    687  CA  PRO A  48      10.972   6.201  14.346  1.00  0.78           C  
ATOM    688  C   PRO A  48      11.103   7.156  15.520  1.00  0.78           C  
ATOM    689  O   PRO A  48      10.759   8.333  15.427  1.00  0.78           O  
ATOM    690  CB  PRO A  48      12.164   6.396  13.397  1.00  0.78           C  
ATOM    691  CG  PRO A  48      11.623   6.093  12.023  1.00  0.78           C  
ATOM    692  CD  PRO A  48      10.193   6.557  12.039  1.00  0.78           C  
ATOM    693  HA  PRO A  48      10.918   5.161  14.700  1.00  0.78           H  
ATOM    694 1HB  PRO A  48      12.553   7.426  13.484  1.00  0.78           H  
ATOM    695 2HB  PRO A  48      12.987   5.727  13.686  1.00  0.78           H  
ATOM    696 1HG  PRO A  48      12.224   6.628  11.276  1.00  0.78           H  
ATOM    697 2HG  PRO A  48      11.719   5.022  11.796  1.00  0.78           H  
ATOM    698 1HD  PRO A  48      10.087   7.557  11.669  1.00  0.78           H  
ATOM    699 2HD  PRO A  48       9.645   5.825  11.435  1.00  0.78           H  
ATOM    700  N   ILE A  49      11.646   6.639  16.623  1.00  0.85           N  
ATOM    701  CA  ILE A  49      11.927   7.458  17.796  1.00  0.85           C  
ATOM    702  C   ILE A  49      13.211   8.208  17.507  1.00  0.85           C  
ATOM    703  O   ILE A  49      14.211   7.602  17.129  1.00  0.85           O  
ATOM    704  CB  ILE A  49      12.089   6.607  19.063  1.00  0.85           C  
ATOM    705  CG1 ILE A  49      10.780   5.878  19.361  1.00  0.85           C  
ATOM    706  CG2 ILE A  49      12.501   7.490  20.238  1.00  0.85           C  
ATOM    707  CD1 ILE A  49      10.905   4.828  20.436  1.00  0.85           C  
ATOM    708  H   ILE A  49      11.883   5.659  16.642  1.00  0.85           H  
ATOM    709  HA  ILE A  49      11.122   8.175  17.944  1.00  0.85           H  
ATOM    710  HB  ILE A  49      12.857   5.852  18.898  1.00  0.85           H  
ATOM    711 1HG1 ILE A  49      10.032   6.607  19.671  1.00  0.85           H  
ATOM    712 2HG1 ILE A  49      10.431   5.395  18.447  1.00  0.85           H  
ATOM    713 1HG2 ILE A  49      12.619   6.877  21.130  1.00  0.85           H  
ATOM    714 2HG2 ILE A  49      13.446   7.984  20.012  1.00  0.85           H  
ATOM    715 3HG2 ILE A  49      11.733   8.243  20.415  1.00  0.85           H  
ATOM    716 1HD1 ILE A  49       9.938   4.350  20.591  1.00  0.85           H  
ATOM    717 2HD1 ILE A  49      11.635   4.079  20.128  1.00  0.85           H  
ATOM    718 3HD1 ILE A  49      11.232   5.295  21.363  1.00  0.85           H  
ATOM    719  N   VAL A  50      13.161   9.524  17.642  1.00  0.93           N  
ATOM    720  CA  VAL A  50      14.278  10.373  17.274  1.00  0.93           C  
ATOM    721  C   VAL A  50      14.880  11.201  18.401  1.00  0.93           C  
ATOM    722  O   VAL A  50      14.177  11.794  19.219  1.00  0.93           O  
ATOM    723  CB  VAL A  50      13.835  11.239  16.096  1.00  0.93           C  
ATOM    724  CG1 VAL A  50      14.859  12.204  15.709  1.00  0.93           C  
ATOM    725  CG2 VAL A  50      13.595  10.324  14.927  1.00  0.93           C  
ATOM    726  H   VAL A  50      12.308   9.946  17.978  1.00  0.93           H  
ATOM    727  HA  VAL A  50      15.069   9.721  16.899  1.00  0.93           H  
ATOM    728  HB  VAL A  50      12.929  11.787  16.354  1.00  0.93           H  
ATOM    729 1HG1 VAL A  50      14.508  12.783  14.853  1.00  0.93           H  
ATOM    730 2HG1 VAL A  50      15.064  12.883  16.538  1.00  0.93           H  
ATOM    731 3HG1 VAL A  50      15.763  11.666  15.440  1.00  0.93           H  
ATOM    732 1HG2 VAL A  50      13.302  10.894  14.104  1.00  0.93           H  
ATOM    733 2HG2 VAL A  50      14.516   9.790  14.680  1.00  0.93           H  
ATOM    734 3HG2 VAL A  50      12.828   9.613  15.151  1.00  0.93           H  
ATOM    735  N   LYS A  51      16.209  11.188  18.438  1.00  1.00           N  
ATOM    736  CA  LYS A  51      17.018  11.883  19.425  1.00  1.00           C  
ATOM    737  C   LYS A  51      17.034  13.405  19.218  1.00  1.00           C  
ATOM    738  O   LYS A  51      16.875  13.871  18.088  1.00  1.00           O  
ATOM    739  CB  LYS A  51      18.451  11.358  19.356  1.00  1.00           C  
ATOM    740  CG  LYS A  51      18.606   9.910  19.792  1.00  1.00           C  
ATOM    741  CD  LYS A  51      20.062   9.464  19.723  1.00  1.00           C  
ATOM    742  CE  LYS A  51      20.223   8.009  20.156  1.00  1.00           C  
ATOM    743  NZ  LYS A  51      21.639   7.555  20.068  1.00  1.00           N  
ATOM    744  H   LYS A  51      16.685  10.656  17.722  1.00  1.00           H  
ATOM    745  HA  LYS A  51      16.605  11.631  20.391  1.00  1.00           H  
ATOM    746 1HB  LYS A  51      18.816  11.441  18.331  1.00  1.00           H  
ATOM    747 2HB  LYS A  51      19.102  11.972  19.979  1.00  1.00           H  
ATOM    748 1HG  LYS A  51      18.250   9.804  20.817  1.00  1.00           H  
ATOM    749 2HG  LYS A  51      18.003   9.270  19.148  1.00  1.00           H  
ATOM    750 1HD  LYS A  51      20.428   9.571  18.700  1.00  1.00           H  
ATOM    751 2HD  LYS A  51      20.667  10.094  20.374  1.00  1.00           H  
ATOM    752 1HE  LYS A  51      19.882   7.905  21.185  1.00  1.00           H  
ATOM    753 2HE  LYS A  51      19.609   7.377  19.515  1.00  1.00           H  
ATOM    754 1HZ  LYS A  51      21.706   6.591  20.361  1.00  1.00           H  
ATOM    755 2HZ  LYS A  51      21.962   7.639  19.113  1.00  1.00           H  
ATOM    756 3HZ  LYS A  51      22.217   8.129  20.667  1.00  1.00           H  
ATOM    757  N   PRO A  52      17.211  14.203  20.284  1.00  1.03           N  
ATOM    758  CA  PRO A  52      17.361  15.640  20.228  1.00  1.03           C  
ATOM    759  C   PRO A  52      18.472  16.001  19.264  1.00  1.03           C  
ATOM    760  O   PRO A  52      19.502  15.329  19.208  1.00  1.03           O  
ATOM    761  CB  PRO A  52      17.730  15.995  21.672  1.00  1.03           C  
ATOM    762  CG  PRO A  52      17.077  14.916  22.499  1.00  1.03           C  
ATOM    763  CD  PRO A  52      17.203  13.658  21.670  1.00  1.03           C  
ATOM    764  HA  PRO A  52      16.407  16.098  19.924  1.00  1.03           H  
ATOM    765 1HB  PRO A  52      18.825  16.017  21.783  1.00  1.03           H  
ATOM    766 2HB  PRO A  52      17.365  17.003  21.916  1.00  1.03           H  
ATOM    767 1HG  PRO A  52      17.575  14.835  23.478  1.00  1.03           H  
ATOM    768 2HG  PRO A  52      16.028  15.180  22.700  1.00  1.03           H  
ATOM    769 1HD  PRO A  52      18.131  13.115  21.898  1.00  1.03           H  
ATOM    770 2HD  PRO A  52      16.299  13.070  21.872  1.00  1.03           H  
ATOM    771  N   GLY A  53      18.252  17.062  18.503  1.00  1.02           N  
ATOM    772  CA  GLY A  53      19.207  17.515  17.501  1.00  1.02           C  
ATOM    773  C   GLY A  53      18.860  16.977  16.112  1.00  1.02           C  
ATOM    774  O   GLY A  53      19.382  17.468  15.105  1.00  1.02           O  
ATOM    775  H   GLY A  53      17.385  17.570  18.608  1.00  1.02           H  
ATOM    776 1HA  GLY A  53      19.222  18.605  17.480  1.00  1.02           H  
ATOM    777 2HA  GLY A  53      20.208  17.186  17.778  1.00  1.02           H  
ATOM    778  N   VAL A  54      17.949  16.000  16.057  1.00  0.96           N  
ATOM    779  CA  VAL A  54      17.529  15.421  14.790  1.00  0.96           C  
ATOM    780  C   VAL A  54      16.035  15.680  14.582  1.00  0.96           C  
ATOM    781  O   VAL A  54      15.225  15.469  15.487  1.00  0.96           O  
ATOM    782  CB  VAL A  54      17.800  13.902  14.789  1.00  0.96           C  
ATOM    783  CG1 VAL A  54      17.352  13.278  13.428  1.00  0.96           C  
ATOM    784  CG2 VAL A  54      19.270  13.624  15.109  1.00  0.96           C  
ATOM    785  H   VAL A  54      17.563  15.599  16.914  1.00  0.96           H  
ATOM    786  HA  VAL A  54      18.076  15.892  13.977  1.00  0.96           H  
ATOM    787  HB  VAL A  54      17.218  13.458  15.563  1.00  0.96           H  
ATOM    788 1HG1 VAL A  54      17.517  12.199  13.444  1.00  0.96           H  
ATOM    789 2HG1 VAL A  54      16.296  13.471  13.263  1.00  0.96           H  
ATOM    790 3HG1 VAL A  54      17.919  13.712  12.612  1.00  0.96           H  
ATOM    791 1HG2 VAL A  54      19.430  12.549  15.140  1.00  0.96           H  
ATOM    792 2HG2 VAL A  54      19.909  14.051  14.373  1.00  0.96           H  
ATOM    793 3HG2 VAL A  54      19.509  14.052  16.085  1.00  0.96           H  
ATOM    794  N   GLU A  55      15.676  16.179  13.404  1.00  0.87           N  
ATOM    795  CA  GLU A  55      14.287  16.467  13.075  1.00  0.87           C  
ATOM    796  C   GLU A  55      13.713  15.275  12.336  1.00  0.87           C  
ATOM    797  O   GLU A  55      14.455  14.579  11.643  1.00  0.87           O  
ATOM    798  CB  GLU A  55      14.196  17.711  12.184  1.00  0.87           C  
ATOM    799  CG  GLU A  55      14.733  18.995  12.814  1.00  0.87           C  
ATOM    800  CD  GLU A  55      14.621  20.201  11.896  1.00  0.87           C  
ATOM    801  OE1 GLU A  55      14.037  20.081  10.850  1.00  0.87           O  
ATOM    802  OE2 GLU A  55      15.186  21.234  12.220  1.00  0.87           O  
ATOM    803  H   GLU A  55      16.394  16.343  12.701  1.00  0.87           H  
ATOM    804  HA  GLU A  55      13.720  16.623  13.993  1.00  0.87           H  
ATOM    805 1HB  GLU A  55      14.762  17.532  11.266  1.00  0.87           H  
ATOM    806 2HB  GLU A  55      13.158  17.880  11.900  1.00  0.87           H  
ATOM    807 1HG  GLU A  55      14.180  19.193  13.731  1.00  0.87           H  
ATOM    808 2HG  GLU A  55      15.781  18.840  13.080  1.00  0.87           H  
ATOM    809  N   ILE A  56      12.405  15.041  12.441  1.00  0.79           N  
ATOM    810  CA  ILE A  56      11.820  13.970  11.640  1.00  0.79           C  
ATOM    811  C   ILE A  56      10.417  14.259  11.137  1.00  0.79           C  
ATOM    812  O   ILE A  56       9.572  14.796  11.859  1.00  0.79           O  
ATOM    813  CB  ILE A  56      11.799  12.637  12.409  1.00  0.79           C  
ATOM    814  CG1 ILE A  56      11.316  11.491  11.475  1.00  0.79           C  
ATOM    815  CG2 ILE A  56      10.908  12.732  13.627  1.00  0.79           C  
ATOM    816  CD1 ILE A  56      11.539  10.091  11.981  1.00  0.79           C  
ATOM    817  H   ILE A  56      11.826  15.612  13.040  1.00  0.79           H  
ATOM    818  HA  ILE A  56      12.449  13.831  10.769  1.00  0.79           H  
ATOM    819  HB  ILE A  56      12.808  12.413  12.697  1.00  0.79           H  
ATOM    820 1HG1 ILE A  56      10.254  11.606  11.309  1.00  0.79           H  
ATOM    821 2HG1 ILE A  56      11.829  11.577  10.529  1.00  0.79           H  
ATOM    822 1HG2 ILE A  56      10.918  11.780  14.162  1.00  0.79           H  
ATOM    823 2HG2 ILE A  56      11.269  13.522  14.282  1.00  0.79           H  
ATOM    824 3HG2 ILE A  56       9.888  12.955  13.310  1.00  0.79           H  
ATOM    825 1HD1 ILE A  56      11.172   9.409  11.243  1.00  0.79           H  
ATOM    826 2HD1 ILE A  56      12.588   9.903  12.133  1.00  0.79           H  
ATOM    827 3HD1 ILE A  56      11.006   9.940  12.923  1.00  0.79           H  
ATOM    828  N   LYS A  57      10.172  13.841   9.901  1.00  0.72           N  
ATOM    829  CA  LYS A  57       8.857  13.888   9.288  1.00  0.72           C  
ATOM    830  C   LYS A  57       8.395  12.497   8.900  1.00  0.72           C  
ATOM    831  O   LYS A  57       9.119  11.763   8.221  1.00  0.72           O  
ATOM    832  CB  LYS A  57       8.837  14.772   8.045  1.00  0.72           C  
ATOM    833  CG  LYS A  57       7.454  14.800   7.368  1.00  0.72           C  
ATOM    834  CD  LYS A  57       7.405  15.692   6.146  1.00  0.72           C  
ATOM    835  CE  LYS A  57       6.034  15.590   5.474  1.00  0.72           C  
ATOM    836  NZ  LYS A  57       5.930  16.467   4.281  1.00  0.72           N  
ATOM    837  H   LYS A  57      10.954  13.453   9.372  1.00  0.72           H  
ATOM    838  HA  LYS A  57       8.146  14.283  10.015  1.00  0.72           H  
ATOM    839 1HB  LYS A  57       9.114  15.792   8.312  1.00  0.72           H  
ATOM    840 2HB  LYS A  57       9.567  14.405   7.322  1.00  0.72           H  
ATOM    841 1HG  LYS A  57       7.184  13.787   7.055  1.00  0.72           H  
ATOM    842 2HG  LYS A  57       6.709  15.142   8.086  1.00  0.72           H  
ATOM    843 1HD  LYS A  57       7.591  16.728   6.434  1.00  0.72           H  
ATOM    844 2HD  LYS A  57       8.171  15.382   5.435  1.00  0.72           H  
ATOM    845 1HE  LYS A  57       5.867  14.553   5.167  1.00  0.72           H  
ATOM    846 2HE  LYS A  57       5.264  15.874   6.191  1.00  0.72           H  
ATOM    847 1HZ  LYS A  57       5.014  16.365   3.868  1.00  0.72           H  
ATOM    848 2HZ  LYS A  57       6.072  17.428   4.553  1.00  0.72           H  
ATOM    849 3HZ  LYS A  57       6.632  16.200   3.609  1.00  0.72           H  
ATOM    850  N   CYS A  58       7.196  12.130   9.336  1.00  0.67           N  
ATOM    851  CA  CYS A  58       6.628  10.832   8.990  1.00  0.67           C  
ATOM    852  C   CYS A  58       5.293  10.967   8.274  1.00  0.67           C  
ATOM    853  O   CYS A  58       4.501  11.865   8.571  1.00  0.67           O  
ATOM    854  CB  CYS A  58       6.507   9.973  10.227  1.00  0.67           C  
ATOM    855  SG  CYS A  58       8.132   9.596  10.923  1.00  0.67           S  
ATOM    856  H   CYS A  58       6.661  12.768   9.910  1.00  0.67           H  
ATOM    857  HA  CYS A  58       7.314  10.325   8.314  1.00  0.67           H  
ATOM    858 1HB  CYS A  58       5.910  10.486  10.980  1.00  0.67           H  
ATOM    859 2HB  CYS A  58       6.009   9.039   9.977  1.00  0.67           H  
ATOM    860  N   CYS A  59       5.053  10.059   7.336  1.00  0.64           N  
ATOM    861  CA  CYS A  59       3.834  10.049   6.533  1.00  0.64           C  
ATOM    862  C   CYS A  59       3.539   8.666   5.955  1.00  0.64           C  
ATOM    863  O   CYS A  59       4.356   7.758   6.074  1.00  0.64           O  
ATOM    864  CB  CYS A  59       3.976  11.091   5.431  1.00  0.64           C  
ATOM    865  SG  CYS A  59       5.405  10.814   4.383  1.00  0.64           S  
ATOM    866  H   CYS A  59       5.775   9.373   7.145  1.00  0.64           H  
ATOM    867  HA  CYS A  59       3.002  10.339   7.172  1.00  0.64           H  
ATOM    868 1HB  CYS A  59       3.084  11.090   4.805  1.00  0.64           H  
ATOM    869 2HB  CYS A  59       4.067  12.083   5.874  1.00  0.64           H  
ATOM    870  N   SER A  60       2.361   8.469   5.353  1.00  0.64           N  
ATOM    871  CA  SER A  60       2.019   7.130   4.836  1.00  0.64           C  
ATOM    872  C   SER A  60       1.762   6.982   3.328  1.00  0.64           C  
ATOM    873  O   SER A  60       1.615   5.853   2.835  1.00  0.64           O  
ATOM    874  CB  SER A  60       0.782   6.639   5.562  1.00  0.64           C  
ATOM    875  OG  SER A  60      -0.315   7.469   5.284  1.00  0.64           O  
ATOM    876  H   SER A  60       1.703   9.228   5.265  1.00  0.64           H  
ATOM    877  HA  SER A  60       2.845   6.460   5.080  1.00  0.64           H  
ATOM    878 1HB  SER A  60       0.563   5.615   5.253  1.00  0.64           H  
ATOM    879 2HB  SER A  60       0.966   6.625   6.631  1.00  0.64           H  
ATOM    880  HG  SER A  60      -0.405   7.471   4.326  1.00  0.64           H  
ATOM    881  N   THR A  61       1.631   8.084   2.592  1.00  0.65           N  
ATOM    882  CA  THR A  61       1.270   7.930   1.187  1.00  0.65           C  
ATOM    883  C   THR A  61       2.481   7.693   0.281  1.00  0.65           C  
ATOM    884  O   THR A  61       3.640   7.857   0.668  1.00  0.65           O  
ATOM    885  CB  THR A  61       0.408   9.106   0.690  1.00  0.65           C  
ATOM    886  OG1 THR A  61       1.143  10.315   0.718  1.00  0.65           O  
ATOM    887  CG2 THR A  61      -0.801   9.251   1.589  1.00  0.65           C  
ATOM    888  H   THR A  61       1.782   8.997   2.994  1.00  0.65           H  
ATOM    889  HA  THR A  61       0.640   7.044   1.101  1.00  0.65           H  
ATOM    890  HB  THR A  61       0.077   8.916  -0.330  1.00  0.65           H  
ATOM    891  HG1 THR A  61       1.759  10.319  -0.026  1.00  0.65           H  
ATOM    892 1HG2 THR A  61      -1.419  10.078   1.239  1.00  0.65           H  
ATOM    893 2HG2 THR A  61      -1.382   8.329   1.567  1.00  0.65           H  
ATOM    894 3HG2 THR A  61      -0.473   9.449   2.609  1.00  0.65           H  
ATOM    895  N   ASP A  62       2.201   7.286  -0.945  1.00  0.69           N  
ATOM    896  CA  ASP A  62       3.262   6.968  -1.888  1.00  0.69           C  
ATOM    897  C   ASP A  62       4.148   8.175  -2.185  1.00  0.69           C  
ATOM    898  O   ASP A  62       3.657   9.240  -2.568  1.00  0.69           O  
ATOM    899  CB  ASP A  62       2.624   6.388  -3.148  1.00  0.69           C  
ATOM    900  CG  ASP A  62       3.585   5.797  -4.128  1.00  0.69           C  
ATOM    901  OD1 ASP A  62       4.112   4.743  -3.808  1.00  0.69           O  
ATOM    902  OD2 ASP A  62       3.761   6.342  -5.203  1.00  0.69           O  
ATOM    903  H   ASP A  62       1.235   7.175  -1.223  1.00  0.69           H  
ATOM    904  HA  ASP A  62       3.902   6.203  -1.453  1.00  0.69           H  
ATOM    905 1HB  ASP A  62       1.911   5.613  -2.861  1.00  0.69           H  
ATOM    906 2HB  ASP A  62       2.062   7.172  -3.657  1.00  0.69           H  
ATOM    907  N   ASN A  63       5.454   7.993  -1.970  1.00  0.76           N  
ATOM    908  CA  ASN A  63       6.500   8.996  -2.167  1.00  0.76           C  
ATOM    909  C   ASN A  63       6.261  10.312  -1.427  1.00  0.76           C  
ATOM    910  O   ASN A  63       6.646  11.382  -1.899  1.00  0.76           O  
ATOM    911  CB  ASN A  63       6.730   9.236  -3.648  1.00  0.76           C  
ATOM    912  CG  ASN A  63       7.409   8.069  -4.339  1.00  0.76           C  
ATOM    913  OD1 ASN A  63       8.431   7.560  -3.850  1.00  0.76           O  
ATOM    914  ND2 ASN A  63       6.867   7.643  -5.448  1.00  0.76           N  
ATOM    915  H   ASN A  63       5.748   7.077  -1.642  1.00  0.76           H  
ATOM    916  HA  ASN A  63       7.424   8.581  -1.761  1.00  0.76           H  
ATOM    917 1HB  ASN A  63       5.773   9.413  -4.139  1.00  0.76           H  
ATOM    918 2HB  ASN A  63       7.328  10.126  -3.786  1.00  0.76           H  
ATOM    919 1HD2 ASN A  63       7.267   6.875  -5.944  1.00  0.76           H  
ATOM    920 2HD2 ASN A  63       6.033   8.077  -5.798  1.00  0.76           H  
ATOM    921  N   CYS A  64       5.725  10.225  -0.217  1.00  0.89           N  
ATOM    922  CA  CYS A  64       5.467  11.396   0.615  1.00  0.89           C  
ATOM    923  C   CYS A  64       6.655  11.926   1.412  1.00  0.89           C  
ATOM    924  O   CYS A  64       6.517  12.907   2.152  1.00  0.89           O  
ATOM    925  CB  CYS A  64       4.332  11.097   1.561  1.00  0.89           C  
ATOM    926  SG  CYS A  64       4.680   9.825   2.771  1.00  0.89           S  
ATOM    927  H   CYS A  64       5.388   9.313   0.108  1.00  0.89           H  
ATOM    928  HA  CYS A  64       5.132  12.192  -0.048  1.00  0.89           H  
ATOM    929 1HB  CYS A  64       4.040  12.003   2.086  1.00  0.89           H  
ATOM    930 2HB  CYS A  64       3.494  10.772   0.985  1.00  0.89           H  
ATOM    931  N   ASN A  65       7.817  11.298   1.269  1.00  1.09           N  
ATOM    932  CA  ASN A  65       9.005  11.705   2.014  1.00  1.09           C  
ATOM    933  C   ASN A  65      10.149  12.222   1.122  1.00  1.09           C  
ATOM    934  O   ASN A  65      11.159  11.551   1.019  1.00  1.09           O  
ATOM    935  CB  ASN A  65       9.555  10.555   2.851  1.00  1.09           C  
ATOM    936  CG  ASN A  65      10.084   9.418   2.030  1.00  1.09           C  
ATOM    937  OD1 ASN A  65       9.622   9.197   0.905  1.00  1.09           O  
ATOM    938  ND2 ASN A  65      11.079   8.721   2.560  1.00  1.09           N  
ATOM    939  H   ASN A  65       7.859  10.513   0.639  1.00  1.09           H  
ATOM    940  HA  ASN A  65       8.727  12.506   2.697  1.00  1.09           H  
ATOM    941 1HB  ASN A  65      10.344  10.909   3.489  1.00  1.09           H  
ATOM    942 2HB  ASN A  65       8.765  10.192   3.507  1.00  1.09           H  
ATOM    943 1HD2 ASN A  65      11.562   7.979   2.035  1.00  1.09           H  
ATOM    944 2HD2 ASN A  65      11.434   8.977   3.475  1.00  1.09           H  
ATOM    945  N   PRO A  66      10.029  13.348   0.407  1.00  1.42           N  
ATOM    946  CA  PRO A  66      11.067  13.895  -0.447  1.00  1.42           C  
ATOM    947  C   PRO A  66      12.228  14.429   0.381  1.00  1.42           C  
ATOM    948  O   PRO A  66      12.090  14.690   1.578  1.00  1.42           O  
ATOM    949  CB  PRO A  66      10.338  15.008  -1.194  1.00  1.42           C  
ATOM    950  CG  PRO A  66       9.222  15.415  -0.271  1.00  1.42           C  
ATOM    951  CD  PRO A  66       8.798  14.133   0.405  1.00  1.42           C  
ATOM    952  HA  PRO A  66      11.416  13.119  -1.140  1.00  1.42           H  
ATOM    953 1HB  PRO A  66      11.038  15.834  -1.405  1.00  1.42           H  
ATOM    954 2HB  PRO A  66       9.977  14.633  -2.163  1.00  1.42           H  
ATOM    955 1HG  PRO A  66       9.578  16.174   0.439  1.00  1.42           H  
ATOM    956 2HG  PRO A  66       8.404  15.873  -0.846  1.00  1.42           H  
ATOM    957 1HD  PRO A  66       8.452  14.347   1.418  1.00  1.42           H  
ATOM    958 2HD  PRO A  66       8.037  13.643  -0.216  1.00  1.42           H  
ATOM    959  N   PHE A  67      13.375  14.584  -0.261  1.00  1.92           N  
ATOM    960  CA  PHE A  67      14.561  15.101   0.406  1.00  1.92           C  
ATOM    961  C   PHE A  67      14.525  16.624   0.602  1.00  1.92           C  
ATOM    962  O   PHE A  67      13.999  17.337  -0.254  1.00  1.92           O  
ATOM    963  CB  PHE A  67      15.769  14.835  -0.477  1.00  1.92           C  
ATOM    964  CG  PHE A  67      16.203  13.454  -0.558  1.00  1.92           C  
ATOM    965  CD1 PHE A  67      15.422  12.536  -1.195  1.00  1.92           C  
ATOM    966  CD2 PHE A  67      17.435  13.070  -0.074  1.00  1.92           C  
ATOM    967  CE1 PHE A  67      15.841  11.257  -1.325  1.00  1.92           C  
ATOM    968  CE2 PHE A  67      17.860  11.781  -0.220  1.00  1.92           C  
ATOM    969  CZ  PHE A  67      17.047  10.877  -0.847  1.00  1.92           C  
ATOM    970  H   PHE A  67      13.430  14.342  -1.241  1.00  1.92           H  
ATOM    971  HA  PHE A  67      14.666  14.559   1.338  1.00  1.92           H  
ATOM    972 1HB  PHE A  67      15.556  15.179  -1.487  1.00  1.92           H  
ATOM    973 2HB  PHE A  67      16.611  15.431  -0.109  1.00  1.92           H  
ATOM    974  HD1 PHE A  67      14.455  12.836  -1.594  1.00  1.92           H  
ATOM    975  HD2 PHE A  67      18.072  13.809   0.416  1.00  1.92           H  
ATOM    976  HE1 PHE A  67      15.212  10.535  -1.821  1.00  1.92           H  
ATOM    977  HE2 PHE A  67      18.836  11.481   0.156  1.00  1.92           H  
ATOM    978  HZ  PHE A  67      17.351   9.871  -0.971  1.00  1.92           H  
ATOM    979  N   PRO A  68      15.063  17.139   1.719  1.00  2.62           N  
ATOM    980  CA  PRO A  68      15.402  18.526   1.950  1.00  2.62           C  
ATOM    981  C   PRO A  68      16.412  18.952   0.902  1.00  2.62           C  
ATOM    982  O   PRO A  68      17.242  18.147   0.480  1.00  2.62           O  
ATOM    983  CB  PRO A  68      15.993  18.506   3.364  1.00  2.62           C  
ATOM    984  CG  PRO A  68      15.372  17.304   4.007  1.00  2.62           C  
ATOM    985  CD  PRO A  68      15.216  16.298   2.894  1.00  2.62           C  
ATOM    986  HA  PRO A  68      14.489  19.140   1.894  1.00  2.62           H  
ATOM    987 1HB  PRO A  68      17.092  18.443   3.314  1.00  2.62           H  
ATOM    988 2HB  PRO A  68      15.748  19.439   3.891  1.00  2.62           H  
ATOM    989 1HG  PRO A  68      16.005  16.941   4.822  1.00  2.62           H  
ATOM    990 2HG  PRO A  68      14.408  17.576   4.462  1.00  2.62           H  
ATOM    991 1HD  PRO A  68      16.086  15.679   2.806  1.00  2.62           H  
ATOM    992 2HD  PRO A  68      14.296  15.735   3.077  1.00  2.62           H  
ATOM    993  N   THR A  69      16.377  20.217   0.514  1.00  3.53           N  
ATOM    994  CA  THR A  69      17.304  20.728  -0.493  1.00  3.53           C  
ATOM    995  C   THR A  69      18.577  21.321   0.103  1.00  3.53           C  
ATOM    996  O   THR A  69      19.489  21.692  -0.636  1.00  3.53           O  
ATOM    997  CB  THR A  69      16.613  21.797  -1.344  1.00  3.53           C  
ATOM    998  OG1 THR A  69      16.236  22.899  -0.505  1.00  3.53           O  
ATOM    999  CG2 THR A  69      15.370  21.210  -1.993  1.00  3.53           C  
ATOM   1000  H   THR A  69      15.674  20.835   0.894  1.00  3.53           H  
ATOM   1001  HA  THR A  69      17.594  19.902  -1.143  1.00  3.53           H  
ATOM   1002  HB  THR A  69      17.297  22.152  -2.114  1.00  3.53           H  
ATOM   1003  HG1 THR A  69      17.039  23.318  -0.148  1.00  3.53           H  
ATOM   1004 1HG2 THR A  69      14.877  21.973  -2.595  1.00  3.53           H  
ATOM   1005 2HG2 THR A  69      15.655  20.372  -2.630  1.00  3.53           H  
ATOM   1006 3HG2 THR A  69      14.686  20.860  -1.220  1.00  3.53           H  
ATOM   1007  N   ARG A  70      18.616  21.385   1.439  1.00  4.61           N  
ATOM   1008  CA  ARG A  70      19.688  21.988   2.238  1.00  4.61           C  
ATOM   1009  C   ARG A  70      19.741  23.510   2.157  1.00  4.61           C  
ATOM   1010  O   ARG A  70      19.560  24.117   1.103  1.00  4.61           O  
ATOM   1011  CB  ARG A  70      21.073  21.438   1.905  1.00  4.61           C  
ATOM   1012  CG  ARG A  70      21.350  20.006   2.346  1.00  4.61           C  
ATOM   1013  CD  ARG A  70      22.713  19.592   1.920  1.00  4.61           C  
ATOM   1014  NE  ARG A  70      23.102  18.298   2.446  1.00  4.61           N  
ATOM   1015  CZ  ARG A  70      24.101  17.544   1.925  1.00  4.61           C  
ATOM   1016  NH1 ARG A  70      24.751  17.962   0.856  1.00  4.61           N  
ATOM   1017  NH2 ARG A  70      24.435  16.394   2.473  1.00  4.61           N  
ATOM   1018  H   ARG A  70      17.820  21.006   1.927  1.00  4.61           H  
ATOM   1019  HA  ARG A  70      19.497  21.726   3.279  1.00  4.61           H  
ATOM   1020 1HB  ARG A  70      21.284  21.496   0.852  1.00  4.61           H  
ATOM   1021 2HB  ARG A  70      21.811  22.063   2.389  1.00  4.61           H  
ATOM   1022 1HG  ARG A  70      21.289  19.928   3.434  1.00  4.61           H  
ATOM   1023 2HG  ARG A  70      20.622  19.331   1.891  1.00  4.61           H  
ATOM   1024 1HD  ARG A  70      22.748  19.541   0.833  1.00  4.61           H  
ATOM   1025 2HD  ARG A  70      23.433  20.329   2.271  1.00  4.61           H  
ATOM   1026  HE  ARG A  70      22.629  17.974   3.310  1.00  4.61           H  
ATOM   1027 1HH1 ARG A  70      24.503  18.841   0.425  1.00  4.61           H  
ATOM   1028 2HH1 ARG A  70      25.495  17.401   0.467  1.00  4.61           H  
ATOM   1029 1HH2 ARG A  70      23.947  16.059   3.285  1.00  4.61           H  
ATOM   1030 2HH2 ARG A  70      25.181  15.846   2.073  1.00  4.61           H  
ATOM   1031  N   LYS A  71      19.962  24.109   3.319  1.00  5.71           N  
ATOM   1032  CA  LYS A  71      20.089  25.545   3.487  1.00  5.71           C  
ATOM   1033  C   LYS A  71      21.048  25.830   4.629  1.00  5.71           C  
ATOM   1034  O   LYS A  71      21.066  25.103   5.622  1.00  5.71           O  
ATOM   1035  CB  LYS A  71      18.733  26.203   3.754  1.00  5.71           C  
ATOM   1036  CG  LYS A  71      18.780  27.735   3.851  1.00  5.71           C  
ATOM   1037  CD  LYS A  71      17.390  28.326   3.968  1.00  5.71           C  
ATOM   1038  CE  LYS A  71      17.440  29.842   4.065  1.00  5.71           C  
ATOM   1039  NZ  LYS A  71      16.076  30.432   4.167  1.00  5.71           N  
ATOM   1040  H   LYS A  71      20.067  23.536   4.140  1.00  5.71           H  
ATOM   1041  HA  LYS A  71      20.512  25.972   2.576  1.00  5.71           H  
ATOM   1042 1HB  LYS A  71      18.038  25.938   2.956  1.00  5.71           H  
ATOM   1043 2HB  LYS A  71      18.323  25.822   4.689  1.00  5.71           H  
ATOM   1044 1HG  LYS A  71      19.345  28.028   4.737  1.00  5.71           H  
ATOM   1045 2HG  LYS A  71      19.277  28.146   2.973  1.00  5.71           H  
ATOM   1046 1HD  LYS A  71      16.801  28.044   3.094  1.00  5.71           H  
ATOM   1047 2HD  LYS A  71      16.902  27.931   4.858  1.00  5.71           H  
ATOM   1048 1HE  LYS A  71      18.017  30.122   4.946  1.00  5.71           H  
ATOM   1049 2HE  LYS A  71      17.934  30.242   3.179  1.00  5.71           H  
ATOM   1050 1HZ  LYS A  71      16.145  31.438   4.231  1.00  5.71           H  
ATOM   1051 2HZ  LYS A  71      15.539  30.183   3.347  1.00  5.71           H  
ATOM   1052 3HZ  LYS A  71      15.615  30.074   4.992  1.00  5.71           H  
ATOM   1053  N   ARG A  72      21.851  26.870   4.463  1.00  6.70           N  
ATOM   1054  CA  ARG A  72      22.763  27.340   5.493  1.00  6.70           C  
ATOM   1055  C   ARG A  72      22.070  28.419   6.324  1.00  6.70           C  
ATOM   1056  O   ARG A  72      21.631  28.128   7.439  1.00  6.70           O  
ATOM   1057  CB  ARG A  72      24.033  27.873   4.852  1.00  6.70           C  
ATOM   1058  CG  ARG A  72      25.076  28.412   5.794  1.00  6.70           C  
ATOM   1059  CD  ARG A  72      26.243  28.920   5.033  1.00  6.70           C  
ATOM   1060  NE  ARG A  72      25.874  30.008   4.160  1.00  6.70           N  
ATOM   1061  CZ  ARG A  72      26.636  30.543   3.206  1.00  6.70           C  
ATOM   1062  NH1 ARG A  72      27.862  30.115   2.975  1.00  6.70           N  
ATOM   1063  NH2 ARG A  72      26.107  31.516   2.504  1.00  6.70           N  
ATOM   1064  H   ARG A  72      21.801  27.388   3.597  1.00  6.70           H  
ATOM   1065  HA  ARG A  72      23.026  26.503   6.146  1.00  6.70           H  
ATOM   1066 1HB  ARG A  72      24.507  27.075   4.283  1.00  6.70           H  
ATOM   1067 2HB  ARG A  72      23.785  28.670   4.150  1.00  6.70           H  
ATOM   1068 1HG  ARG A  72      24.660  29.240   6.370  1.00  6.70           H  
ATOM   1069 2HG  ARG A  72      25.412  27.622   6.471  1.00  6.70           H  
ATOM   1070 1HD  ARG A  72      26.999  29.280   5.727  1.00  6.70           H  
ATOM   1071 2HD  ARG A  72      26.651  28.126   4.422  1.00  6.70           H  
ATOM   1072  HE  ARG A  72      24.924  30.413   4.242  1.00  6.70           H  
ATOM   1073 1HH1 ARG A  72      28.244  29.360   3.526  1.00  6.70           H  
ATOM   1074 2HH1 ARG A  72      28.413  30.539   2.246  1.00  6.70           H  
ATOM   1075 1HH2 ARG A  72      25.132  31.787   2.737  1.00  6.70           H  
ATOM   1076 2HH2 ARG A  72      26.620  31.967   1.769  1.00  6.70           H  
ATOM   1077  N   PRO A  73      21.858  29.588   5.668  1.00  7.49           N  
ATOM   1078  CA  PRO A  73      21.575  30.927   5.064  1.00  7.49           C  
ATOM   1079  C   PRO A  73      22.903  31.565   4.702  1.00  7.49           C  
ATOM   1080  O   PRO A  73      23.437  31.271   3.635  1.00  7.49           O  
ATOM   1081  OXT PRO A  73      23.625  31.859   5.651  1.00  7.49           O  
ATOM   1082  CB  PRO A  73      20.857  31.844   6.035  1.00  7.49           C  
ATOM   1083  CG  PRO A  73      21.281  31.493   7.206  1.00  7.49           C  
ATOM   1084  CD  PRO A  73      21.419  30.096   7.144  1.00  7.49           C  
ATOM   1085  HA  PRO A  73      20.965  30.781   4.160  1.00  7.49           H  
ATOM   1086 1HB  PRO A  73      21.089  32.894   5.800  1.00  7.49           H  
ATOM   1087 2HB  PRO A  73      19.771  31.729   5.930  1.00  7.49           H  
ATOM   1088 1HG  PRO A  73      22.230  32.000   7.435  1.00  7.49           H  
ATOM   1089 2HG  PRO A  73      20.563  31.808   7.979  1.00  7.49           H  
ATOM   1090 1HD  PRO A  73      22.226  29.933   7.904  1.00  7.49           H  
ATOM   1091 2HD  PRO A  73      20.411  29.708   7.440  1.00  7.49           H  
TER    1092
ENDMDL

REMARK ID 512234 MODEL 5 2023-04-29_00000015_1_19
PFRMAT TS
TARGET 2023-04-29_00000015_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   MET A   1      -0.937   0.439  -1.395  1.00  0.97           N  
ATOM      2  CA  MET A   1       0.338  -0.254  -1.272  1.00  0.97           C  
ATOM      3  C   MET A   1       1.466   0.728  -0.975  1.00  0.97           C  
ATOM      4  O   MET A   1       1.872   0.880   0.178  1.00  0.97           O  
ATOM      5  CB  MET A   1       0.644  -1.051  -2.542  1.00  0.97           C  
ATOM      6  CG  MET A   1       1.960  -1.848  -2.503  1.00  0.97           C  
ATOM      7  SD  MET A   1       2.325  -2.635  -4.080  1.00  0.97           S  
ATOM      8  CE  MET A   1       2.776  -1.190  -5.045  1.00  0.97           C  
ATOM      9 1H   MET A   1      -1.678  -0.221  -1.565  1.00  0.97           H  
ATOM     10 2H   MET A   1      -1.124   0.934  -0.533  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.892   1.096  -2.163  1.00  0.97           H  
ATOM     12  HA  MET A   1       0.274  -0.946  -0.433  1.00  0.97           H  
ATOM     13 1HB  MET A   1      -0.158  -1.767  -2.713  1.00  0.97           H  
ATOM     14 2HB  MET A   1       0.666  -0.390  -3.411  1.00  0.97           H  
ATOM     15 1HG  MET A   1       2.793  -1.197  -2.245  1.00  0.97           H  
ATOM     16 2HG  MET A   1       1.889  -2.622  -1.741  1.00  0.97           H  
ATOM     17 1HE  MET A   1       3.020  -1.488  -6.064  1.00  0.97           H  
ATOM     18 2HE  MET A   1       1.939  -0.492  -5.066  1.00  0.97           H  
ATOM     19 3HE  MET A   1       3.638  -0.700  -4.593  1.00  0.97           H  
ATOM     20  N   THR A   2       1.975   1.379  -2.023  1.00  0.87           N  
ATOM     21  CA  THR A   2       3.075   2.337  -1.916  1.00  0.87           C  
ATOM     22  C   THR A   2       2.689   3.465  -0.980  1.00  0.87           C  
ATOM     23  O   THR A   2       1.551   3.933  -1.040  1.00  0.87           O  
ATOM     24  CB  THR A   2       3.428   2.941  -3.307  1.00  0.87           C  
ATOM     25  OG1 THR A   2       3.782   1.896  -4.219  1.00  0.87           O  
ATOM     26  CG2 THR A   2       4.599   3.907  -3.212  1.00  0.87           C  
ATOM     27  H   THR A   2       1.599   1.214  -2.945  1.00  0.87           H  
ATOM     28  HA  THR A   2       3.953   1.831  -1.504  1.00  0.87           H  
ATOM     29  HB  THR A   2       2.561   3.478  -3.700  1.00  0.87           H  
ATOM     30  HG1 THR A   2       4.096   2.298  -5.052  1.00  0.87           H  
ATOM     31 1HG2 THR A   2       4.825   4.311  -4.203  1.00  0.87           H  
ATOM     32 2HG2 THR A   2       4.356   4.721  -2.544  1.00  0.87           H  
ATOM     33 3HG2 THR A   2       5.464   3.377  -2.832  1.00  0.87           H  
ATOM     34  N   LYS A   3       3.588   3.853  -0.084  1.00  0.83           N  
ATOM     35  CA  LYS A   3       3.325   5.016   0.751  1.00  0.83           C  
ATOM     36  C   LYS A   3       3.940   6.239   0.094  1.00  0.83           C  
ATOM     37  O   LYS A   3       5.090   6.183  -0.339  1.00  0.83           O  
ATOM     38  CB  LYS A   3       3.911   4.840   2.147  1.00  0.83           C  
ATOM     39  CG  LYS A   3       3.277   3.725   2.956  1.00  0.83           C  
ATOM     40  CD  LYS A   3       3.896   3.624   4.341  1.00  0.83           C  
ATOM     41  CE  LYS A   3       3.248   2.510   5.153  1.00  0.83           C  
ATOM     42  NZ  LYS A   3       3.851   2.386   6.510  1.00  0.83           N  
ATOM     43  H   LYS A   3       4.482   3.350  -0.024  1.00  0.83           H  
ATOM     44  HA  LYS A   3       2.255   5.171   0.818  1.00  0.83           H  
ATOM     45 1HB  LYS A   3       4.979   4.628   2.064  1.00  0.83           H  
ATOM     46 2HB  LYS A   3       3.803   5.774   2.704  1.00  0.83           H  
ATOM     47 1HG  LYS A   3       2.216   3.914   3.066  1.00  0.83           H  
ATOM     48 2HG  LYS A   3       3.407   2.778   2.426  1.00  0.83           H  
ATOM     49 1HD  LYS A   3       4.964   3.420   4.245  1.00  0.83           H  
ATOM     50 2HD  LYS A   3       3.768   4.571   4.866  1.00  0.83           H  
ATOM     51 1HE  LYS A   3       2.183   2.720   5.256  1.00  0.83           H  
ATOM     52 2HE  LYS A   3       3.371   1.566   4.622  1.00  0.83           H  
ATOM     53 1HZ  LYS A   3       3.394   1.640   7.014  1.00  0.83           H  
ATOM     54 2HZ  LYS A   3       4.837   2.180   6.426  1.00  0.83           H  
ATOM     55 3HZ  LYS A   3       3.730   3.254   7.011  1.00  0.83           H  
ATOM     56  N   CYS A   4       3.205   7.335   0.026  1.00  0.87           N  
ATOM     57  CA  CYS A   4       3.752   8.568  -0.544  1.00  0.87           C  
ATOM     58  C   CYS A   4       3.551   9.717   0.421  1.00  0.87           C  
ATOM     59  O   CYS A   4       2.616   9.705   1.213  1.00  0.87           O  
ATOM     60  CB  CYS A   4       3.083   8.887  -1.871  1.00  0.87           C  
ATOM     61  SG  CYS A   4       3.234   7.569  -3.100  1.00  0.87           S  
ATOM     62  H   CYS A   4       2.254   7.320   0.381  1.00  0.87           H  
ATOM     63  HA  CYS A   4       4.821   8.435  -0.707  1.00  0.87           H  
ATOM     64 1HB  CYS A   4       2.025   9.078  -1.709  1.00  0.87           H  
ATOM     65 2HB  CYS A   4       3.512   9.795  -2.292  1.00  0.87           H  
ATOM     66  N   TYR A   5       4.381  10.739   0.352  1.00  1.01           N  
ATOM     67  CA  TYR A   5       4.175  11.852   1.261  1.00  1.01           C  
ATOM     68  C   TYR A   5       3.021  12.706   0.776  1.00  1.01           C  
ATOM     69  O   TYR A   5       2.849  12.898  -0.427  1.00  1.01           O  
ATOM     70  CB  TYR A   5       5.432  12.710   1.375  1.00  1.01           C  
ATOM     71  CG  TYR A   5       6.597  12.077   2.088  1.00  1.01           C  
ATOM     72  CD1 TYR A   5       7.734  11.768   1.380  1.00  1.01           C  
ATOM     73  CD2 TYR A   5       6.535  11.810   3.441  1.00  1.01           C  
ATOM     74  CE1 TYR A   5       8.814  11.220   2.006  1.00  1.01           C  
ATOM     75  CE2 TYR A   5       7.615  11.250   4.082  1.00  1.01           C  
ATOM     76  CZ  TYR A   5       8.759  10.958   3.369  1.00  1.01           C  
ATOM     77  OH  TYR A   5       9.850  10.404   4.004  1.00  1.01           O  
ATOM     78  H   TYR A   5       5.143  10.753  -0.314  1.00  1.01           H  
ATOM     79  HA  TYR A   5       3.916  11.459   2.246  1.00  1.01           H  
ATOM     80 1HB  TYR A   5       5.767  12.960   0.375  1.00  1.01           H  
ATOM     81 2HB  TYR A   5       5.189  13.640   1.883  1.00  1.01           H  
ATOM     82  HD1 TYR A   5       7.773  11.970   0.328  1.00  1.01           H  
ATOM     83  HD2 TYR A   5       5.641  12.042   3.994  1.00  1.01           H  
ATOM     84  HE1 TYR A   5       9.713  10.989   1.435  1.00  1.01           H  
ATOM     85  HE2 TYR A   5       7.567  11.041   5.150  1.00  1.01           H  
ATOM     86  HH  TYR A   5      10.548  10.244   3.363  1.00  1.01           H  
ATOM     87  N   VAL A   6       2.277  13.274   1.723  1.00  1.27           N  
ATOM     88  CA  VAL A   6       1.189  14.195   1.424  1.00  1.27           C  
ATOM     89  C   VAL A   6       1.351  15.562   2.126  1.00  1.27           C  
ATOM     90  O   VAL A   6       0.384  16.117   2.641  1.00  1.27           O  
ATOM     91  CB  VAL A   6      -0.147  13.540   1.793  1.00  1.27           C  
ATOM     92  CG1 VAL A   6      -1.295  14.477   1.474  1.00  1.27           C  
ATOM     93  CG2 VAL A   6      -0.305  12.209   1.032  1.00  1.27           C  
ATOM     94  H   VAL A   6       2.426  12.988   2.690  1.00  1.27           H  
ATOM     95  HA  VAL A   6       1.178  14.369   0.348  1.00  1.27           H  
ATOM     96  HB  VAL A   6      -0.156  13.341   2.848  1.00  1.27           H  
ATOM     97 1HG1 VAL A   6      -2.234  13.999   1.755  1.00  1.27           H  
ATOM     98 2HG1 VAL A   6      -1.184  15.404   2.027  1.00  1.27           H  
ATOM     99 3HG1 VAL A   6      -1.298  14.690   0.402  1.00  1.27           H  
ATOM    100 1HG2 VAL A   6      -1.251  11.744   1.313  1.00  1.27           H  
ATOM    101 2HG2 VAL A   6      -0.295  12.396  -0.038  1.00  1.27           H  
ATOM    102 3HG2 VAL A   6       0.510  11.531   1.292  1.00  1.27           H  
ATOM    103  N   THR A   7       2.586  16.091   2.073  1.00  1.67           N  
ATOM    104  CA  THR A   7       3.112  17.367   2.635  1.00  1.67           C  
ATOM    105  C   THR A   7       3.175  17.327   4.191  1.00  1.67           C  
ATOM    106  O   THR A   7       2.422  16.578   4.805  1.00  1.67           O  
ATOM    107  CB  THR A   7       2.291  18.606   2.100  1.00  1.67           C  
ATOM    108  OG1 THR A   7       0.949  18.623   2.610  1.00  1.67           O  
ATOM    109  CG2 THR A   7       2.237  18.553   0.560  1.00  1.67           C  
ATOM    110  H   THR A   7       3.254  15.511   1.586  1.00  1.67           H  
ATOM    111  HA  THR A   7       4.124  17.476   2.263  1.00  1.67           H  
ATOM    112  HB  THR A   7       2.762  19.525   2.341  1.00  1.67           H  
ATOM    113  HG1 THR A   7       0.605  17.737   2.701  1.00  1.67           H  
ATOM    114 1HG2 THR A   7       1.686  19.416   0.184  1.00  1.67           H  
ATOM    115 2HG2 THR A   7       3.241  18.581   0.172  1.00  1.67           H  
ATOM    116 3HG2 THR A   7       1.744  17.646   0.231  1.00  1.67           H  
ATOM    117  N   PRO A   8       4.045  18.141   4.861  1.00  2.16           N  
ATOM    118  CA  PRO A   8       4.487  18.058   6.264  1.00  2.16           C  
ATOM    119  C   PRO A   8       3.429  17.888   7.353  1.00  2.16           C  
ATOM    120  O   PRO A   8       3.740  17.386   8.432  1.00  2.16           O  
ATOM    121  CB  PRO A   8       5.209  19.393   6.459  1.00  2.16           C  
ATOM    122  CG  PRO A   8       5.718  19.745   5.104  1.00  2.16           C  
ATOM    123  CD  PRO A   8       4.644  19.313   4.174  1.00  2.16           C  
ATOM    124  HA  PRO A   8       5.215  17.239   6.334  1.00  2.16           H  
ATOM    125 1HB  PRO A   8       4.500  20.142   6.861  1.00  2.16           H  
ATOM    126 2HB  PRO A   8       6.009  19.282   7.204  1.00  2.16           H  
ATOM    127 1HG  PRO A   8       5.916  20.825   5.039  1.00  2.16           H  
ATOM    128 2HG  PRO A   8       6.674  19.237   4.908  1.00  2.16           H  
ATOM    129 1HD  PRO A   8       3.919  20.131   4.080  1.00  2.16           H  
ATOM    130 2HD  PRO A   8       5.109  19.052   3.257  1.00  2.16           H  
ATOM    131  N   ASP A   9       2.203  18.325   7.109  1.00  2.56           N  
ATOM    132  CA  ASP A   9       1.165  18.217   8.131  1.00  2.56           C  
ATOM    133  C   ASP A   9       0.529  16.822   8.147  1.00  2.56           C  
ATOM    134  O   ASP A   9      -0.206  16.470   9.070  1.00  2.56           O  
ATOM    135  CB  ASP A   9       0.095  19.271   7.878  1.00  2.56           C  
ATOM    136  CG  ASP A   9       0.631  20.681   8.073  1.00  2.56           C  
ATOM    137  OD1 ASP A   9       1.378  20.897   8.996  1.00  2.56           O  
ATOM    138  OD2 ASP A   9       0.311  21.522   7.275  1.00  2.56           O  
ATOM    139  H   ASP A   9       1.972  18.726   6.212  1.00  2.56           H  
ATOM    140  HA  ASP A   9       1.616  18.399   9.106  1.00  2.56           H  
ATOM    141 1HB  ASP A   9      -0.281  19.170   6.858  1.00  2.56           H  
ATOM    142 2HB  ASP A   9      -0.743  19.113   8.556  1.00  2.56           H  
ATOM    143  N   VAL A  10       0.796  16.056   7.093  1.00  2.66           N  
ATOM    144  CA  VAL A  10       0.278  14.706   6.919  1.00  2.66           C  
ATOM    145  C   VAL A  10       1.417  13.699   6.794  1.00  2.66           C  
ATOM    146  O   VAL A  10       1.405  12.633   7.427  1.00  2.66           O  
ATOM    147  CB  VAL A  10      -0.606  14.617   5.668  1.00  2.66           C  
ATOM    148  CG1 VAL A  10      -1.080  13.169   5.468  1.00  2.66           C  
ATOM    149  CG2 VAL A  10      -1.773  15.564   5.800  1.00  2.66           C  
ATOM    150  H   VAL A  10       1.413  16.419   6.377  1.00  2.66           H  
ATOM    151  HA  VAL A  10      -0.322  14.447   7.790  1.00  2.66           H  
ATOM    152  HB  VAL A  10      -0.018  14.892   4.799  1.00  2.66           H  
ATOM    153 1HG1 VAL A  10      -1.699  13.097   4.572  1.00  2.66           H  
ATOM    154 2HG1 VAL A  10      -0.216  12.522   5.357  1.00  2.66           H  
ATOM    155 3HG1 VAL A  10      -1.665  12.850   6.328  1.00  2.66           H  
ATOM    156 1HG2 VAL A  10      -2.385  15.502   4.901  1.00  2.66           H  
ATOM    157 2HG2 VAL A  10      -2.368  15.291   6.670  1.00  2.66           H  
ATOM    158 3HG2 VAL A  10      -1.406  16.582   5.915  1.00  2.66           H  
ATOM    159  N   LYS A  11       2.385  14.013   5.926  1.00  2.41           N  
ATOM    160  CA  LYS A  11       3.459  13.085   5.608  1.00  2.41           C  
ATOM    161  C   LYS A  11       2.800  11.770   5.247  1.00  2.41           C  
ATOM    162  O   LYS A  11       2.123  11.719   4.223  1.00  2.41           O  
ATOM    163  CB  LYS A  11       4.457  12.970   6.757  1.00  2.41           C  
ATOM    164  CG  LYS A  11       5.145  14.275   7.066  1.00  2.41           C  
ATOM    165  CD  LYS A  11       6.197  14.120   8.145  1.00  2.41           C  
ATOM    166  CE  LYS A  11       6.869  15.453   8.455  1.00  2.41           C  
ATOM    167  NZ  LYS A  11       7.876  15.328   9.545  1.00  2.41           N  
ATOM    168  H   LYS A  11       2.356  14.917   5.471  1.00  2.41           H  
ATOM    169  HA  LYS A  11       3.989  13.453   4.729  1.00  2.41           H  
ATOM    170 1HB  LYS A  11       3.955  12.644   7.666  1.00  2.41           H  
ATOM    171 2HB  LYS A  11       5.222  12.232   6.510  1.00  2.41           H  
ATOM    172 1HG  LYS A  11       5.608  14.668   6.162  1.00  2.41           H  
ATOM    173 2HG  LYS A  11       4.399  14.991   7.409  1.00  2.41           H  
ATOM    174 1HD  LYS A  11       5.731  13.737   9.054  1.00  2.41           H  
ATOM    175 2HD  LYS A  11       6.954  13.409   7.815  1.00  2.41           H  
ATOM    176 1HE  LYS A  11       7.362  15.822   7.556  1.00  2.41           H  
ATOM    177 2HE  LYS A  11       6.108  16.174   8.759  1.00  2.41           H  
ATOM    178 1HZ  LYS A  11       8.294  16.229   9.721  1.00  2.41           H  
ATOM    179 2HZ  LYS A  11       7.418  14.999  10.383  1.00  2.41           H  
ATOM    180 3HZ  LYS A  11       8.593  14.670   9.272  1.00  2.41           H  
ATOM    181  N   SER A  12       3.022  10.720   6.044  1.00  1.96           N  
ATOM    182  CA  SER A  12       2.424   9.412   5.786  1.00  1.96           C  
ATOM    183  C   SER A  12       2.717   9.067   4.290  1.00  1.96           C  
ATOM    184  O   SER A  12       3.851   9.342   3.892  1.00  1.96           O  
ATOM    185  CB  SER A  12       0.980   9.546   6.244  1.00  1.96           C  
ATOM    186  OG  SER A  12       0.938   9.925   7.600  1.00  1.96           O  
ATOM    187  H   SER A  12       3.584  10.838   6.870  1.00  1.96           H  
ATOM    188  HA  SER A  12       2.916   8.666   6.413  1.00  1.96           H  
ATOM    189 1HB  SER A  12       0.454  10.273   5.662  1.00  1.96           H  
ATOM    190 2HB  SER A  12       0.477   8.631   6.191  1.00  1.96           H  
ATOM    191  HG  SER A  12       1.123  10.903   7.615  1.00  1.96           H  
ATOM    192  N   GLU A  13       1.812   8.511   3.416  1.00  1.51           N  
ATOM    193  CA  GLU A  13       0.432   7.997   3.533  1.00  1.51           C  
ATOM    194  C   GLU A  13       0.238   6.844   2.548  1.00  1.51           C  
ATOM    195  O   GLU A  13       0.667   6.913   1.395  1.00  1.51           O  
ATOM    196  CB  GLU A  13      -0.600   9.097   3.196  1.00  1.51           C  
ATOM    197  CG  GLU A  13      -2.057   8.737   3.441  1.00  1.51           C  
ATOM    198  CD  GLU A  13      -3.001   9.919   3.241  1.00  1.51           C  
ATOM    199  OE1 GLU A  13      -3.255  10.290   2.118  1.00  1.51           O  
ATOM    200  OE2 GLU A  13      -3.461  10.447   4.228  1.00  1.51           O  
ATOM    201  H   GLU A  13       2.177   8.480   2.476  1.00  1.51           H  
ATOM    202  HA  GLU A  13       0.257   7.556   4.498  1.00  1.51           H  
ATOM    203 1HB  GLU A  13      -0.373  10.024   3.693  1.00  1.51           H  
ATOM    204 2HB  GLU A  13      -0.523   9.302   2.129  1.00  1.51           H  
ATOM    205 1HG  GLU A  13      -2.345   7.939   2.754  1.00  1.51           H  
ATOM    206 2HG  GLU A  13      -2.159   8.359   4.457  1.00  1.51           H  
ATOM    207  N   THR A  14      -0.384   5.760   3.009  1.00  1.16           N  
ATOM    208  CA  THR A  14      -0.601   4.616   2.127  1.00  1.16           C  
ATOM    209  C   THR A  14      -1.551   4.978   0.992  1.00  1.16           C  
ATOM    210  O   THR A  14      -2.670   5.433   1.232  1.00  1.16           O  
ATOM    211  CB  THR A  14      -1.166   3.419   2.905  1.00  1.16           C  
ATOM    212  OG1 THR A  14      -0.281   3.075   3.983  1.00  1.16           O  
ATOM    213  CG2 THR A  14      -1.279   2.226   1.980  1.00  1.16           C  
ATOM    214  H   THR A  14      -0.723   5.731   3.961  1.00  1.16           H  
ATOM    215  HA  THR A  14       0.344   4.319   1.681  1.00  1.16           H  
ATOM    216  HB  THR A  14      -2.148   3.668   3.307  1.00  1.16           H  
ATOM    217  HG1 THR A  14      -0.667   2.351   4.487  1.00  1.16           H  
ATOM    218 1HG2 THR A  14      -1.670   1.373   2.532  1.00  1.16           H  
ATOM    219 2HG2 THR A  14      -1.951   2.462   1.159  1.00  1.16           H  
ATOM    220 3HG2 THR A  14      -0.290   1.985   1.585  1.00  1.16           H  
ATOM    221  N   CYS A  15      -1.132   4.705  -0.231  1.00  0.93           N  
ATOM    222  CA  CYS A  15      -1.950   5.004  -1.398  1.00  0.93           C  
ATOM    223  C   CYS A  15      -3.031   3.943  -1.612  1.00  0.93           C  
ATOM    224  O   CYS A  15      -2.803   2.762  -1.336  1.00  0.93           O  
ATOM    225  CB  CYS A  15      -1.074   5.079  -2.636  1.00  0.93           C  
ATOM    226  SG  CYS A  15       0.181   6.359  -2.570  1.00  0.93           S  
ATOM    227  H   CYS A  15      -0.195   4.347  -0.372  1.00  0.93           H  
ATOM    228  HA  CYS A  15      -2.394   5.976  -1.239  1.00  0.93           H  
ATOM    229 1HB  CYS A  15      -0.570   4.123  -2.790  1.00  0.93           H  
ATOM    230 2HB  CYS A  15      -1.695   5.260  -3.505  1.00  0.93           H  
ATOM    231  N   PRO A  16      -4.242   4.328  -2.081  1.00  0.78           N  
ATOM    232  CA  PRO A  16      -5.339   3.447  -2.464  1.00  0.78           C  
ATOM    233  C   PRO A  16      -4.894   2.490  -3.558  1.00  0.78           C  
ATOM    234  O   PRO A  16      -3.980   2.806  -4.321  1.00  0.78           O  
ATOM    235  CB  PRO A  16      -6.395   4.421  -3.000  1.00  0.78           C  
ATOM    236  CG  PRO A  16      -6.098   5.731  -2.317  1.00  0.78           C  
ATOM    237  CD  PRO A  16      -4.593   5.773  -2.159  1.00  0.78           C  
ATOM    238  HA  PRO A  16      -5.701   2.901  -1.583  1.00  0.78           H  
ATOM    239 1HB  PRO A  16      -6.317   4.479  -4.098  1.00  0.78           H  
ATOM    240 2HB  PRO A  16      -7.401   4.041  -2.772  1.00  0.78           H  
ATOM    241 1HG  PRO A  16      -6.476   6.567  -2.924  1.00  0.78           H  
ATOM    242 2HG  PRO A  16      -6.621   5.780  -1.351  1.00  0.78           H  
ATOM    243 1HD  PRO A  16      -4.095   6.268  -3.012  1.00  0.78           H  
ATOM    244 2HD  PRO A  16      -4.427   6.290  -1.202  1.00  0.78           H  
ATOM    245  N   ALA A  17      -5.499   1.311  -3.610  1.00  0.70           N  
ATOM    246  CA  ALA A  17      -5.100   0.338  -4.616  1.00  0.70           C  
ATOM    247  C   ALA A  17      -5.201   0.938  -6.007  1.00  0.70           C  
ATOM    248  O   ALA A  17      -6.173   1.614  -6.339  1.00  0.70           O  
ATOM    249  CB  ALA A  17      -5.965  -0.908  -4.526  1.00  0.70           C  
ATOM    250  H   ALA A  17      -6.239   1.087  -2.959  1.00  0.70           H  
ATOM    251  HA  ALA A  17      -4.059   0.069  -4.437  1.00  0.70           H  
ATOM    252 1HB  ALA A  17      -5.638  -1.630  -5.275  1.00  0.70           H  
ATOM    253 2HB  ALA A  17      -5.871  -1.347  -3.534  1.00  0.70           H  
ATOM    254 3HB  ALA A  17      -7.005  -0.643  -4.709  1.00  0.70           H  
ATOM    255  N   GLY A  18      -4.178   0.668  -6.814  1.00  0.66           N  
ATOM    256  CA  GLY A  18      -4.078   1.138  -8.191  1.00  0.66           C  
ATOM    257  C   GLY A  18      -3.267   2.431  -8.292  1.00  0.66           C  
ATOM    258  O   GLY A  18      -2.824   2.807  -9.378  1.00  0.66           O  
ATOM    259  H   GLY A  18      -3.414   0.112  -6.457  1.00  0.66           H  
ATOM    260 1HA  GLY A  18      -3.608   0.366  -8.799  1.00  0.66           H  
ATOM    261 2HA  GLY A  18      -5.077   1.301  -8.592  1.00  0.66           H  
ATOM    262  N   GLN A  19      -3.063   3.108  -7.161  1.00  0.64           N  
ATOM    263  CA  GLN A  19      -2.285   4.337  -7.139  1.00  0.64           C  
ATOM    264  C   GLN A  19      -0.848   4.083  -6.683  1.00  0.64           C  
ATOM    265  O   GLN A  19      -0.478   4.433  -5.570  1.00  0.64           O  
ATOM    266  CB  GLN A  19      -2.962   5.395  -6.279  1.00  0.64           C  
ATOM    267  CG  GLN A  19      -4.309   5.840  -6.806  1.00  0.64           C  
ATOM    268  CD  GLN A  19      -4.949   6.915  -5.944  1.00  0.64           C  
ATOM    269  OE1 GLN A  19      -4.264   7.708  -5.298  1.00  0.64           O  
ATOM    270  NE2 GLN A  19      -6.277   6.951  -5.939  1.00  0.64           N  
ATOM    271  H   GLN A  19      -3.454   2.775  -6.279  1.00  0.64           H  
ATOM    272  HA  GLN A  19      -2.248   4.724  -8.138  1.00  0.64           H  
ATOM    273 1HB  GLN A  19      -3.118   5.004  -5.279  1.00  0.64           H  
ATOM    274 2HB  GLN A  19      -2.318   6.264  -6.207  1.00  0.64           H  
ATOM    275 1HG  GLN A  19      -4.185   6.227  -7.814  1.00  0.64           H  
ATOM    276 2HG  GLN A  19      -4.974   4.971  -6.814  1.00  0.64           H  
ATOM    277 1HE2 GLN A  19      -6.760   7.639  -5.397  1.00  0.64           H  
ATOM    278 2HE2 GLN A  19      -6.795   6.286  -6.481  1.00  0.64           H  
ATOM    279  N   ASP A  20      -0.042   3.457  -7.540  1.00  0.63           N  
ATOM    280  CA  ASP A  20       1.308   3.029  -7.164  1.00  0.63           C  
ATOM    281  C   ASP A  20       2.389   4.101  -7.361  1.00  0.63           C  
ATOM    282  O   ASP A  20       3.558   3.867  -7.051  1.00  0.63           O  
ATOM    283  CB  ASP A  20       1.695   1.788  -7.973  1.00  0.63           C  
ATOM    284  CG  ASP A  20       0.825   0.561  -7.647  1.00  0.63           C  
ATOM    285  OD1 ASP A  20       0.259   0.510  -6.576  1.00  0.63           O  
ATOM    286  OD2 ASP A  20       0.742  -0.311  -8.472  1.00  0.63           O  
ATOM    287  H   ASP A  20      -0.402   3.233  -8.461  1.00  0.63           H  
ATOM    288  HA  ASP A  20       1.294   2.763  -6.106  1.00  0.63           H  
ATOM    289 1HB  ASP A  20       1.601   2.014  -9.038  1.00  0.63           H  
ATOM    290 2HB  ASP A  20       2.741   1.540  -7.781  1.00  0.63           H  
ATOM    291  N   ILE A  21       2.010   5.256  -7.906  1.00  0.63           N  
ATOM    292  CA  ILE A  21       2.952   6.333  -8.195  1.00  0.63           C  
ATOM    293  C   ILE A  21       2.900   7.463  -7.186  1.00  0.63           C  
ATOM    294  O   ILE A  21       1.830   7.927  -6.789  1.00  0.63           O  
ATOM    295  CB  ILE A  21       2.716   6.903  -9.620  1.00  0.63           C  
ATOM    296  CG1 ILE A  21       2.874   5.788 -10.631  1.00  0.63           C  
ATOM    297  CG2 ILE A  21       3.612   8.114  -9.946  1.00  0.63           C  
ATOM    298  CD1 ILE A  21       4.229   5.140 -10.571  1.00  0.63           C  
ATOM    299  H   ILE A  21       1.033   5.419  -8.140  1.00  0.63           H  
ATOM    300  HA  ILE A  21       3.957   5.919  -8.169  1.00  0.63           H  
ATOM    301  HB  ILE A  21       1.690   7.232  -9.692  1.00  0.63           H  
ATOM    302 1HG1 ILE A  21       2.109   5.030 -10.450  1.00  0.63           H  
ATOM    303 2HG1 ILE A  21       2.725   6.193 -11.631  1.00  0.63           H  
ATOM    304 1HG2 ILE A  21       3.382   8.476 -10.944  1.00  0.63           H  
ATOM    305 2HG2 ILE A  21       3.429   8.911  -9.230  1.00  0.63           H  
ATOM    306 3HG2 ILE A  21       4.660   7.821  -9.898  1.00  0.63           H  
ATOM    307 1HD1 ILE A  21       4.293   4.348 -11.315  1.00  0.63           H  
ATOM    308 2HD1 ILE A  21       5.003   5.887 -10.763  1.00  0.63           H  
ATOM    309 3HD1 ILE A  21       4.377   4.719  -9.579  1.00  0.63           H  
ATOM    310  N   CYS A  22       4.073   7.877  -6.743  1.00  0.65           N  
ATOM    311  CA  CYS A  22       4.180   9.013  -5.858  1.00  0.65           C  
ATOM    312  C   CYS A  22       4.563  10.179  -6.731  1.00  0.65           C  
ATOM    313  O   CYS A  22       5.331  10.015  -7.688  1.00  0.65           O  
ATOM    314  CB  CYS A  22       5.289   8.849  -4.821  1.00  0.65           C  
ATOM    315  SG  CYS A  22       5.173   7.508  -3.672  1.00  0.65           S  
ATOM    316  H   CYS A  22       4.913   7.427  -7.090  1.00  0.65           H  
ATOM    317  HA  CYS A  22       3.220   9.229  -5.392  1.00  0.65           H  
ATOM    318 1HB  CYS A  22       6.208   8.738  -5.341  1.00  0.65           H  
ATOM    319 2HB  CYS A  22       5.357   9.745  -4.254  1.00  0.65           H  
ATOM    320  N   TYR A  23       4.117  11.369  -6.386  1.00  0.69           N  
ATOM    321  CA  TYR A  23       4.580  12.496  -7.168  1.00  0.69           C  
ATOM    322  C   TYR A  23       4.751  13.767  -6.368  1.00  0.69           C  
ATOM    323  O   TYR A  23       4.093  13.981  -5.338  1.00  0.69           O  
ATOM    324  CB  TYR A  23       3.610  12.796  -8.313  1.00  0.69           C  
ATOM    325  CG  TYR A  23       2.283  13.326  -7.873  1.00  0.69           C  
ATOM    326  CD1 TYR A  23       2.122  14.695  -7.749  1.00  0.69           C  
ATOM    327  CD2 TYR A  23       1.231  12.483  -7.618  1.00  0.69           C  
ATOM    328  CE1 TYR A  23       0.914  15.229  -7.358  1.00  0.69           C  
ATOM    329  CE2 TYR A  23       0.014  13.017  -7.234  1.00  0.69           C  
ATOM    330  CZ  TYR A  23      -0.148  14.374  -7.100  1.00  0.69           C  
ATOM    331  OH  TYR A  23      -1.372  14.880  -6.717  1.00  0.69           O  
ATOM    332  H   TYR A  23       3.445  11.467  -5.626  1.00  0.69           H  
ATOM    333  HA  TYR A  23       5.554  12.247  -7.579  1.00  0.69           H  
ATOM    334 1HB  TYR A  23       4.068  13.529  -8.978  1.00  0.69           H  
ATOM    335 2HB  TYR A  23       3.440  11.888  -8.893  1.00  0.69           H  
ATOM    336  HD1 TYR A  23       2.964  15.349  -7.958  1.00  0.69           H  
ATOM    337  HD2 TYR A  23       1.352  11.403  -7.717  1.00  0.69           H  
ATOM    338  HE1 TYR A  23       0.798  16.312  -7.259  1.00  0.69           H  
ATOM    339  HE2 TYR A  23      -0.821  12.366  -7.033  1.00  0.69           H  
ATOM    340  HH  TYR A  23      -2.022  14.172  -6.713  1.00  0.69           H  
ATOM    341  N   THR A  24       5.592  14.642  -6.916  1.00  0.76           N  
ATOM    342  CA  THR A  24       5.777  15.995  -6.422  1.00  0.76           C  
ATOM    343  C   THR A  24       5.597  17.031  -7.514  1.00  0.76           C  
ATOM    344  O   THR A  24       6.300  16.989  -8.526  1.00  0.76           O  
ATOM    345  CB  THR A  24       7.204  16.205  -5.861  1.00  0.76           C  
ATOM    346  OG1 THR A  24       7.455  15.323  -4.778  1.00  0.76           O  
ATOM    347  CG2 THR A  24       7.417  17.663  -5.435  1.00  0.76           C  
ATOM    348  H   THR A  24       6.120  14.336  -7.737  1.00  0.76           H  
ATOM    349  HA  THR A  24       5.032  16.190  -5.655  1.00  0.76           H  
ATOM    350  HB  THR A  24       7.922  15.979  -6.646  1.00  0.76           H  
ATOM    351  HG1 THR A  24       8.269  15.585  -4.320  1.00  0.76           H  
ATOM    352 1HG2 THR A  24       8.429  17.771  -5.078  1.00  0.76           H  
ATOM    353 2HG2 THR A  24       7.266  18.325  -6.288  1.00  0.76           H  
ATOM    354 3HG2 THR A  24       6.732  17.939  -4.661  1.00  0.76           H  
ATOM    355  N   GLU A  25       4.714  18.000  -7.290  1.00  0.87           N  
ATOM    356  CA  GLU A  25       4.568  19.111  -8.221  1.00  0.87           C  
ATOM    357  C   GLU A  25       5.112  20.361  -7.557  1.00  0.87           C  
ATOM    358  O   GLU A  25       4.898  20.569  -6.354  1.00  0.87           O  
ATOM    359  CB  GLU A  25       3.116  19.324  -8.647  1.00  0.87           C  
ATOM    360  CG  GLU A  25       2.543  18.244  -9.515  1.00  0.87           C  
ATOM    361  CD  GLU A  25       1.109  18.492  -9.917  1.00  0.87           C  
ATOM    362  OE1 GLU A  25       0.563  19.497  -9.530  1.00  0.87           O  
ATOM    363  OE2 GLU A  25       0.553  17.662 -10.591  1.00  0.87           O  
ATOM    364  H   GLU A  25       4.128  17.962  -6.456  1.00  0.87           H  
ATOM    365  HA  GLU A  25       5.158  18.909  -9.109  1.00  0.87           H  
ATOM    366 1HB  GLU A  25       2.496  19.394  -7.762  1.00  0.87           H  
ATOM    367 2HB  GLU A  25       3.032  20.268  -9.178  1.00  0.87           H  
ATOM    368 1HG  GLU A  25       3.151  18.204 -10.413  1.00  0.87           H  
ATOM    369 2HG  GLU A  25       2.625  17.299  -9.011  1.00  0.87           H  
ATOM    370  N   THR A  26       5.817  21.190  -8.323  1.00  1.03           N  
ATOM    371  CA  THR A  26       6.363  22.417  -7.750  1.00  1.03           C  
ATOM    372  C   THR A  26       6.203  23.634  -8.686  1.00  1.03           C  
ATOM    373  O   THR A  26       6.443  23.533  -9.893  1.00  1.03           O  
ATOM    374  CB  THR A  26       7.828  22.176  -7.355  1.00  1.03           C  
ATOM    375  OG1 THR A  26       7.892  21.076  -6.450  1.00  1.03           O  
ATOM    376  CG2 THR A  26       8.378  23.363  -6.672  1.00  1.03           C  
ATOM    377  H   THR A  26       5.969  20.948  -9.303  1.00  1.03           H  
ATOM    378  HA  THR A  26       5.812  22.622  -6.846  1.00  1.03           H  
ATOM    379  HB  THR A  26       8.422  21.958  -8.242  1.00  1.03           H  
ATOM    380  HG1 THR A  26       7.133  21.120  -5.851  1.00  1.03           H  
ATOM    381 1HG2 THR A  26       9.413  23.181  -6.390  1.00  1.03           H  
ATOM    382 2HG2 THR A  26       8.326  24.174  -7.348  1.00  1.03           H  
ATOM    383 3HG2 THR A  26       7.790  23.583  -5.784  1.00  1.03           H  
ATOM    384  N   TRP A  27       5.762  24.786  -8.154  1.00  1.25           N  
ATOM    385  CA  TRP A  27       5.579  25.947  -9.046  1.00  1.25           C  
ATOM    386  C   TRP A  27       5.662  27.322  -8.386  1.00  1.25           C  
ATOM    387  O   TRP A  27       5.465  27.473  -7.182  1.00  1.25           O  
ATOM    388  CB  TRP A  27       4.222  25.830  -9.721  1.00  1.25           C  
ATOM    389  CG  TRP A  27       3.066  25.961  -8.790  1.00  1.25           C  
ATOM    390  CD1 TRP A  27       2.347  27.095  -8.568  1.00  1.25           C  
ATOM    391  CD2 TRP A  27       2.502  24.952  -7.911  1.00  1.25           C  
ATOM    392  NE1 TRP A  27       1.369  26.864  -7.637  1.00  1.25           N  
ATOM    393  CE2 TRP A  27       1.456  25.563  -7.214  1.00  1.25           C  
ATOM    394  CE3 TRP A  27       2.798  23.605  -7.657  1.00  1.25           C  
ATOM    395  CZ2 TRP A  27       0.709  24.884  -6.278  1.00  1.25           C  
ATOM    396  CZ3 TRP A  27       2.053  22.930  -6.717  1.00  1.25           C  
ATOM    397  CH2 TRP A  27       1.034  23.559  -6.040  1.00  1.25           C  
ATOM    398  H   TRP A  27       5.570  24.825  -7.151  1.00  1.25           H  
ATOM    399  HA  TRP A  27       6.351  25.902  -9.813  1.00  1.25           H  
ATOM    400 1HB  TRP A  27       4.131  26.581 -10.509  1.00  1.25           H  
ATOM    401 2HB  TRP A  27       4.164  24.871 -10.183  1.00  1.25           H  
ATOM    402  HD1 TRP A  27       2.522  28.051  -9.067  1.00  1.25           H  
ATOM    403  HE1 TRP A  27       0.703  27.548  -7.314  1.00  1.25           H  
ATOM    404  HE3 TRP A  27       3.587  23.097  -8.180  1.00  1.25           H  
ATOM    405  HZ2 TRP A  27      -0.104  25.359  -5.730  1.00  1.25           H  
ATOM    406  HZ3 TRP A  27       2.297  21.886  -6.527  1.00  1.25           H  
ATOM    407  HH2 TRP A  27       0.462  23.012  -5.304  1.00  1.25           H  
ATOM    408  N   CYS A  28       5.889  28.353  -9.192  1.00  1.53           N  
ATOM    409  CA  CYS A  28       5.900  29.713  -8.667  1.00  1.53           C  
ATOM    410  C   CYS A  28       4.537  30.376  -8.589  1.00  1.53           C  
ATOM    411  O   CYS A  28       3.727  30.283  -9.513  1.00  1.53           O  
ATOM    412  CB  CYS A  28       6.792  30.608  -9.530  1.00  1.53           C  
ATOM    413  SG  CYS A  28       8.576  30.373  -9.325  1.00  1.53           S  
ATOM    414  H   CYS A  28       6.047  28.198 -10.178  1.00  1.53           H  
ATOM    415  HA  CYS A  28       6.313  29.678  -7.661  1.00  1.53           H  
ATOM    416 1HB  CYS A  28       6.561  30.412 -10.575  1.00  1.53           H  
ATOM    417 2HB  CYS A  28       6.546  31.652  -9.355  1.00  1.53           H  
ATOM    418  N   ASP A  29       4.329  31.107  -7.492  1.00  1.88           N  
ATOM    419  CA  ASP A  29       3.197  32.008  -7.337  1.00  1.88           C  
ATOM    420  C   ASP A  29       3.737  33.424  -7.575  1.00  1.88           C  
ATOM    421  O   ASP A  29       4.909  33.590  -7.927  1.00  1.88           O  
ATOM    422  CB  ASP A  29       2.483  31.860  -5.981  1.00  1.88           C  
ATOM    423  CG  ASP A  29       3.251  32.305  -4.720  1.00  1.88           C  
ATOM    424  OD1 ASP A  29       4.172  33.085  -4.826  1.00  1.88           O  
ATOM    425  OD2 ASP A  29       2.850  31.896  -3.630  1.00  1.88           O  
ATOM    426  H   ASP A  29       5.020  31.064  -6.757  1.00  1.88           H  
ATOM    427  HA  ASP A  29       2.463  31.792  -8.115  1.00  1.88           H  
ATOM    428 1HB  ASP A  29       1.542  32.404  -6.014  1.00  1.88           H  
ATOM    429 2HB  ASP A  29       2.226  30.811  -5.860  1.00  1.88           H  
ATOM    430  N   ALA A  30       2.925  34.441  -7.328  1.00  2.31           N  
ATOM    431  CA  ALA A  30       3.306  35.834  -7.571  1.00  2.31           C  
ATOM    432  C   ALA A  30       4.564  36.310  -6.824  1.00  2.31           C  
ATOM    433  O   ALA A  30       5.200  37.272  -7.260  1.00  2.31           O  
ATOM    434  CB  ALA A  30       2.154  36.743  -7.186  1.00  2.31           C  
ATOM    435  H   ALA A  30       1.993  34.250  -6.999  1.00  2.31           H  
ATOM    436  HA  ALA A  30       3.500  35.934  -8.639  1.00  2.31           H  
ATOM    437 1HB  ALA A  30       2.416  37.775  -7.414  1.00  2.31           H  
ATOM    438 2HB  ALA A  30       1.263  36.461  -7.742  1.00  2.31           H  
ATOM    439 3HB  ALA A  30       1.960  36.652  -6.132  1.00  2.31           H  
ATOM    440  N   TRP A  31       4.886  35.712  -5.676  1.00  2.76           N  
ATOM    441  CA  TRP A  31       6.018  36.172  -4.872  1.00  2.76           C  
ATOM    442  C   TRP A  31       7.169  35.173  -4.863  1.00  2.76           C  
ATOM    443  O   TRP A  31       8.093  35.282  -4.046  1.00  2.76           O  
ATOM    444  CB  TRP A  31       5.553  36.386  -3.449  1.00  2.76           C  
ATOM    445  CG  TRP A  31       4.453  37.351  -3.336  1.00  2.76           C  
ATOM    446  CD1 TRP A  31       4.519  38.703  -3.208  1.00  2.76           C  
ATOM    447  CD2 TRP A  31       3.062  37.011  -3.346  1.00  2.76           C  
ATOM    448  NE1 TRP A  31       3.253  39.228  -3.137  1.00  2.76           N  
ATOM    449  CE2 TRP A  31       2.348  38.200  -3.223  1.00  2.76           C  
ATOM    450  CE3 TRP A  31       2.374  35.804  -3.447  1.00  2.76           C  
ATOM    451  CZ2 TRP A  31       0.966  38.222  -3.205  1.00  2.76           C  
ATOM    452  CZ3 TRP A  31       0.993  35.817  -3.430  1.00  2.76           C  
ATOM    453  CH2 TRP A  31       0.303  36.997  -3.311  1.00  2.76           C  
ATOM    454  H   TRP A  31       4.379  34.874  -5.369  1.00  2.76           H  
ATOM    455  HA  TRP A  31       6.379  37.113  -5.282  1.00  2.76           H  
ATOM    456 1HB  TRP A  31       5.197  35.437  -3.066  1.00  2.76           H  
ATOM    457 2HB  TRP A  31       6.384  36.715  -2.831  1.00  2.76           H  
ATOM    458  HD1 TRP A  31       5.440  39.283  -3.168  1.00  2.76           H  
ATOM    459  HE1 TRP A  31       3.024  40.208  -3.041  1.00  2.76           H  
ATOM    460  HE3 TRP A  31       2.923  34.866  -3.544  1.00  2.76           H  
ATOM    461  HZ2 TRP A  31       0.402  39.149  -3.110  1.00  2.76           H  
ATOM    462  HZ3 TRP A  31       0.470  34.865  -3.512  1.00  2.76           H  
ATOM    463  HH2 TRP A  31      -0.787  36.976  -3.301  1.00  2.76           H  
ATOM    464  N   CYS A  32       7.151  34.248  -5.809  1.00  3.14           N  
ATOM    465  CA  CYS A  32       8.130  33.172  -5.897  1.00  3.14           C  
ATOM    466  C   CYS A  32       9.578  33.608  -5.873  1.00  3.14           C  
ATOM    467  O   CYS A  32      10.391  33.032  -5.155  1.00  3.14           O  
ATOM    468  CB  CYS A  32       7.911  32.411  -7.167  1.00  3.14           C  
ATOM    469  SG  CYS A  32       8.923  30.936  -7.375  1.00  3.14           S  
ATOM    470  H   CYS A  32       6.370  34.234  -6.473  1.00  3.14           H  
ATOM    471  HA  CYS A  32       7.956  32.499  -5.054  1.00  3.14           H  
ATOM    472 1HB  CYS A  32       6.882  32.120  -7.172  1.00  3.14           H  
ATOM    473 2HB  CYS A  32       8.076  33.071  -8.019  1.00  3.14           H  
ATOM    474  N   THR A  33       9.918  34.668  -6.587  1.00  3.32           N  
ATOM    475  CA  THR A  33      11.314  35.082  -6.639  1.00  3.32           C  
ATOM    476  C   THR A  33      11.837  35.597  -5.285  1.00  3.32           C  
ATOM    477  O   THR A  33      13.045  35.765  -5.113  1.00  3.32           O  
ATOM    478  CB  THR A  33      11.514  36.145  -7.729  1.00  3.32           C  
ATOM    479  OG1 THR A  33      10.713  37.297  -7.441  1.00  3.32           O  
ATOM    480  CG2 THR A  33      11.095  35.568  -9.073  1.00  3.32           C  
ATOM    481  H   THR A  33       9.219  35.154  -7.130  1.00  3.32           H  
ATOM    482  HA  THR A  33      11.912  34.212  -6.911  1.00  3.32           H  
ATOM    483  HB  THR A  33      12.563  36.439  -7.766  1.00  3.32           H  
ATOM    484  HG1 THR A  33      10.927  37.617  -6.555  1.00  3.32           H  
ATOM    485 1HG2 THR A  33      11.234  36.317  -9.853  1.00  3.32           H  
ATOM    486 2HG2 THR A  33      11.703  34.691  -9.298  1.00  3.32           H  
ATOM    487 3HG2 THR A  33      10.045  35.278  -9.031  1.00  3.32           H  
ATOM    488  N   SER A  34      10.933  35.858  -4.332  1.00  3.24           N  
ATOM    489  CA  SER A  34      11.314  36.297  -3.000  1.00  3.24           C  
ATOM    490  C   SER A  34      11.115  35.186  -1.951  1.00  3.24           C  
ATOM    491  O   SER A  34      11.841  35.131  -0.955  1.00  3.24           O  
ATOM    492  CB  SER A  34      10.494  37.507  -2.608  1.00  3.24           C  
ATOM    493  OG  SER A  34      10.757  38.592  -3.458  1.00  3.24           O  
ATOM    494  H   SER A  34       9.946  35.704  -4.515  1.00  3.24           H  
ATOM    495  HA  SER A  34      12.366  36.576  -3.013  1.00  3.24           H  
ATOM    496 1HB  SER A  34       9.433  37.251  -2.655  1.00  3.24           H  
ATOM    497 2HB  SER A  34      10.720  37.779  -1.579  1.00  3.24           H  
ATOM    498  HG  SER A  34      10.289  39.339  -3.082  1.00  3.24           H  
ATOM    499  N   ARG A  35      10.109  34.321  -2.168  1.00  2.90           N  
ATOM    500  CA  ARG A  35       9.723  33.300  -1.183  1.00  2.90           C  
ATOM    501  C   ARG A  35      10.066  31.837  -1.521  1.00  2.90           C  
ATOM    502  O   ARG A  35      10.124  30.997  -0.618  1.00  2.90           O  
ATOM    503  CB  ARG A  35       8.218  33.346  -0.978  1.00  2.90           C  
ATOM    504  CG  ARG A  35       7.670  34.665  -0.449  1.00  2.90           C  
ATOM    505  CD  ARG A  35       6.186  34.616  -0.279  1.00  2.90           C  
ATOM    506  NE  ARG A  35       5.629  35.921   0.081  1.00  2.90           N  
ATOM    507  CZ  ARG A  35       4.310  36.199   0.174  1.00  2.90           C  
ATOM    508  NH1 ARG A  35       3.421  35.261  -0.055  1.00  2.90           N  
ATOM    509  NH2 ARG A  35       3.911  37.417   0.490  1.00  2.90           N  
ATOM    510  H   ARG A  35       9.550  34.427  -3.011  1.00  2.90           H  
ATOM    511  HA  ARG A  35      10.211  33.550  -0.243  1.00  2.90           H  
ATOM    512 1HB  ARG A  35       7.725  33.145  -1.934  1.00  2.90           H  
ATOM    513 2HB  ARG A  35       7.921  32.558  -0.287  1.00  2.90           H  
ATOM    514 1HG  ARG A  35       8.128  34.891   0.514  1.00  2.90           H  
ATOM    515 2HG  ARG A  35       7.908  35.458  -1.161  1.00  2.90           H  
ATOM    516 1HD  ARG A  35       5.721  34.278  -1.199  1.00  2.90           H  
ATOM    517 2HD  ARG A  35       5.944  33.916   0.519  1.00  2.90           H  
ATOM    518  HE  ARG A  35       6.280  36.673   0.260  1.00  2.90           H  
ATOM    519 1HH1 ARG A  35       3.722  34.327  -0.303  1.00  2.90           H  
ATOM    520 2HH1 ARG A  35       2.437  35.475   0.006  1.00  2.90           H  
ATOM    521 1HH2 ARG A  35       4.592  38.143   0.662  1.00  2.90           H  
ATOM    522 2HH2 ARG A  35       2.925  37.624   0.553  1.00  2.90           H  
ATOM    523  N   GLY A  36      10.255  31.515  -2.796  1.00  2.42           N  
ATOM    524  CA  GLY A  36      10.447  30.132  -3.223  1.00  2.42           C  
ATOM    525  C   GLY A  36       9.130  29.557  -3.756  1.00  2.42           C  
ATOM    526  O   GLY A  36       8.086  30.204  -3.676  1.00  2.42           O  
ATOM    527  H   GLY A  36      10.248  32.224  -3.521  1.00  2.42           H  
ATOM    528 1HA  GLY A  36      11.205  30.105  -4.009  1.00  2.42           H  
ATOM    529 2HA  GLY A  36      10.818  29.533  -2.399  1.00  2.42           H  
ATOM    530  N   LYS A  37       9.186  28.349  -4.310  1.00  1.94           N  
ATOM    531  CA  LYS A  37       8.036  27.713  -4.963  1.00  1.94           C  
ATOM    532  C   LYS A  37       7.050  26.970  -4.041  1.00  1.94           C  
ATOM    533  O   LYS A  37       7.392  26.550  -2.926  1.00  1.94           O  
ATOM    534  CB  LYS A  37       8.541  26.752  -6.025  1.00  1.94           C  
ATOM    535  CG  LYS A  37       9.267  27.407  -7.190  1.00  1.94           C  
ATOM    536  CD  LYS A  37       9.725  26.399  -8.242  1.00  1.94           C  
ATOM    537  CE  LYS A  37      10.493  27.052  -9.387  1.00  1.94           C  
ATOM    538  NZ  LYS A  37      10.906  26.048 -10.409  1.00  1.94           N  
ATOM    539  H   LYS A  37      10.071  27.868  -4.320  1.00  1.94           H  
ATOM    540  HA  LYS A  37       7.469  28.497  -5.469  1.00  1.94           H  
ATOM    541 1HB  LYS A  37       9.211  26.027  -5.570  1.00  1.94           H  
ATOM    542 2HB  LYS A  37       7.692  26.213  -6.427  1.00  1.94           H  
ATOM    543 1HG  LYS A  37       8.558  28.056  -7.662  1.00  1.94           H  
ATOM    544 2HG  LYS A  37      10.108  28.001  -6.838  1.00  1.94           H  
ATOM    545 1HD  LYS A  37      10.348  25.634  -7.781  1.00  1.94           H  
ATOM    546 2HD  LYS A  37       8.848  25.923  -8.676  1.00  1.94           H  
ATOM    547 1HE  LYS A  37       9.862  27.789  -9.864  1.00  1.94           H  
ATOM    548 2HE  LYS A  37      11.380  27.545  -8.994  1.00  1.94           H  
ATOM    549 1HZ  LYS A  37      11.408  26.479 -11.170  1.00  1.94           H  
ATOM    550 2HZ  LYS A  37      11.503  25.341  -9.991  1.00  1.94           H  
ATOM    551 3HZ  LYS A  37      10.076  25.598 -10.782  1.00  1.94           H  
ATOM    552  N   ARG A  38       5.814  26.814  -4.534  1.00  1.53           N  
ATOM    553  CA  ARG A  38       4.760  26.056  -3.869  1.00  1.53           C  
ATOM    554  C   ARG A  38       4.881  24.586  -4.211  1.00  1.53           C  
ATOM    555  O   ARG A  38       5.322  24.243  -5.305  1.00  1.53           O  
ATOM    556  CB  ARG A  38       3.376  26.540  -4.262  1.00  1.53           C  
ATOM    557  CG  ARG A  38       3.013  27.929  -3.812  1.00  1.53           C  
ATOM    558  CD  ARG A  38       1.564  28.207  -4.032  1.00  1.53           C  
ATOM    559  NE  ARG A  38       1.214  29.550  -3.629  1.00  1.53           N  
ATOM    560  CZ  ARG A  38      -0.019  30.034  -3.460  1.00  1.53           C  
ATOM    561  NH1 ARG A  38      -1.093  29.284  -3.622  1.00  1.53           N  
ATOM    562  NH2 ARG A  38      -0.110  31.292  -3.123  1.00  1.53           N  
ATOM    563  H   ARG A  38       5.613  27.202  -5.447  1.00  1.53           H  
ATOM    564  HA  ARG A  38       4.875  26.172  -2.792  1.00  1.53           H  
ATOM    565 1HB  ARG A  38       3.322  26.545  -5.346  1.00  1.53           H  
ATOM    566 2HB  ARG A  38       2.621  25.845  -3.898  1.00  1.53           H  
ATOM    567 1HG  ARG A  38       3.231  28.041  -2.751  1.00  1.53           H  
ATOM    568 2HG  ARG A  38       3.592  28.662  -4.382  1.00  1.53           H  
ATOM    569 1HD  ARG A  38       1.335  28.102  -5.087  1.00  1.53           H  
ATOM    570 2HD  ARG A  38       0.963  27.508  -3.457  1.00  1.53           H  
ATOM    571  HE  ARG A  38       1.976  30.237  -3.502  1.00  1.53           H  
ATOM    572 1HH1 ARG A  38      -0.996  28.314  -3.879  1.00  1.53           H  
ATOM    573 2HH1 ARG A  38      -2.011  29.682  -3.483  1.00  1.53           H  
ATOM    574 1HH2 ARG A  38       0.777  31.807  -3.016  1.00  1.53           H  
ATOM    575 2HH2 ARG A  38      -1.005  31.728  -2.975  1.00  1.53           H  
ATOM    576  N   VAL A  39       4.491  23.723  -3.274  1.00  1.22           N  
ATOM    577  CA  VAL A  39       4.577  22.273  -3.437  1.00  1.22           C  
ATOM    578  C   VAL A  39       3.289  21.486  -3.172  1.00  1.22           C  
ATOM    579  O   VAL A  39       2.594  21.723  -2.181  1.00  1.22           O  
ATOM    580  CB  VAL A  39       5.650  21.723  -2.495  1.00  1.22           C  
ATOM    581  CG1 VAL A  39       5.684  20.180  -2.576  1.00  1.22           C  
ATOM    582  CG2 VAL A  39       7.025  22.341  -2.821  1.00  1.22           C  
ATOM    583  H   VAL A  39       4.132  24.083  -2.402  1.00  1.22           H  
ATOM    584  HA  VAL A  39       4.885  22.077  -4.461  1.00  1.22           H  
ATOM    585  HB  VAL A  39       5.386  21.996  -1.522  1.00  1.22           H  
ATOM    586 1HG1 VAL A  39       6.394  19.791  -1.887  1.00  1.22           H  
ATOM    587 2HG1 VAL A  39       4.720  19.777  -2.308  1.00  1.22           H  
ATOM    588 3HG1 VAL A  39       5.940  19.875  -3.587  1.00  1.22           H  
ATOM    589 1HG2 VAL A  39       7.767  21.977  -2.116  1.00  1.22           H  
ATOM    590 2HG2 VAL A  39       7.316  22.072  -3.833  1.00  1.22           H  
ATOM    591 3HG2 VAL A  39       6.978  23.422  -2.736  1.00  1.22           H  
ATOM    592  N   ASN A  40       3.014  20.517  -4.051  1.00  1.01           N  
ATOM    593  CA  ASN A  40       1.883  19.600  -3.908  1.00  1.01           C  
ATOM    594  C   ASN A  40       2.346  18.152  -4.046  1.00  1.01           C  
ATOM    595  O   ASN A  40       2.895  17.749  -5.077  1.00  1.01           O  
ATOM    596  CB  ASN A  40       0.783  19.894  -4.902  1.00  1.01           C  
ATOM    597  CG  ASN A  40      -0.429  19.034  -4.711  1.00  1.01           C  
ATOM    598  OD1 ASN A  40      -0.821  18.746  -3.574  1.00  1.01           O  
ATOM    599  ND2 ASN A  40      -1.039  18.622  -5.794  1.00  1.01           N  
ATOM    600  H   ASN A  40       3.639  20.417  -4.853  1.00  1.01           H  
ATOM    601  HA  ASN A  40       1.473  19.708  -2.902  1.00  1.01           H  
ATOM    602 1HB  ASN A  40       0.480  20.915  -4.793  1.00  1.01           H  
ATOM    603 2HB  ASN A  40       1.151  19.761  -5.914  1.00  1.01           H  
ATOM    604 1HD2 ASN A  40      -1.852  18.045  -5.719  1.00  1.01           H  
ATOM    605 2HD2 ASN A  40      -0.696  18.885  -6.700  1.00  1.01           H  
ATOM    606  N   LEU A  41       2.214  17.390  -2.966  1.00  0.88           N  
ATOM    607  CA  LEU A  41       2.655  15.997  -2.966  1.00  0.88           C  
ATOM    608  C   LEU A  41       1.465  15.039  -2.926  1.00  0.88           C  
ATOM    609  O   LEU A  41       0.454  15.338  -2.286  1.00  0.88           O  
ATOM    610  CB  LEU A  41       3.522  15.698  -1.743  1.00  0.88           C  
ATOM    611  CG  LEU A  41       4.748  16.535  -1.519  1.00  0.88           C  
ATOM    612  CD1 LEU A  41       5.400  16.091  -0.279  1.00  0.88           C  
ATOM    613  CD2 LEU A  41       5.642  16.384  -2.625  1.00  0.88           C  
ATOM    614  H   LEU A  41       1.766  17.776  -2.147  1.00  0.88           H  
ATOM    615  HA  LEU A  41       3.227  15.803  -3.869  1.00  0.88           H  
ATOM    616 1HB  LEU A  41       2.906  15.763  -0.861  1.00  0.88           H  
ATOM    617 2HB  LEU A  41       3.862  14.685  -1.829  1.00  0.88           H  
ATOM    618  HG  LEU A  41       4.477  17.569  -1.417  1.00  0.88           H  
ATOM    619 1HD1 LEU A  41       6.267  16.669  -0.115  1.00  0.88           H  
ATOM    620 2HD1 LEU A  41       4.745  16.195   0.533  1.00  0.88           H  
ATOM    621 3HD1 LEU A  41       5.675  15.058  -0.393  1.00  0.88           H  
ATOM    622 1HD2 LEU A  41       6.537  16.973  -2.463  1.00  0.88           H  
ATOM    623 2HD2 LEU A  41       5.915  15.333  -2.727  1.00  0.88           H  
ATOM    624 3HD2 LEU A  41       5.136  16.714  -3.511  1.00  0.88           H  
ATOM    625  N   GLY A  42       1.600  13.864  -3.540  1.00  0.79           N  
ATOM    626  CA  GLY A  42       0.526  12.880  -3.410  1.00  0.79           C  
ATOM    627  C   GLY A  42       0.708  11.561  -4.162  1.00  0.79           C  
ATOM    628  O   GLY A  42       1.780  11.251  -4.691  1.00  0.79           O  
ATOM    629  H   GLY A  42       2.436  13.686  -4.099  1.00  0.79           H  
ATOM    630 1HA  GLY A  42       0.398  12.659  -2.350  1.00  0.79           H  
ATOM    631 2HA  GLY A  42      -0.405  13.344  -3.736  1.00  0.79           H  
ATOM    632  N   CYS A  43      -0.378  10.778  -4.179  1.00  0.72           N  
ATOM    633  CA  CYS A  43      -0.446   9.464  -4.824  1.00  0.72           C  
ATOM    634  C   CYS A  43      -1.111   9.567  -6.201  1.00  0.72           C  
ATOM    635  O   CYS A  43      -1.984  10.416  -6.401  1.00  0.72           O  
ATOM    636  CB  CYS A  43      -1.312   8.523  -4.001  1.00  0.72           C  
ATOM    637  SG  CYS A  43      -0.755   8.147  -2.338  1.00  0.72           S  
ATOM    638  H   CYS A  43      -1.212  11.114  -3.718  1.00  0.72           H  
ATOM    639  HA  CYS A  43       0.559   9.056  -4.929  1.00  0.72           H  
ATOM    640 1HB  CYS A  43      -2.317   8.935  -3.932  1.00  0.72           H  
ATOM    641 2HB  CYS A  43      -1.400   7.587  -4.540  1.00  0.72           H  
ATOM    642  N   ALA A  44      -0.753   8.678  -7.128  1.00  0.69           N  
ATOM    643  CA  ALA A  44      -1.382   8.654  -8.448  1.00  0.69           C  
ATOM    644  C   ALA A  44      -1.312   7.268  -9.114  1.00  0.69           C  
ATOM    645  O   ALA A  44      -0.477   6.431  -8.773  1.00  0.69           O  
ATOM    646  CB  ALA A  44      -0.709   9.694  -9.344  1.00  0.69           C  
ATOM    647  H   ALA A  44       0.010   8.041  -6.917  1.00  0.69           H  
ATOM    648  HA  ALA A  44      -2.433   8.912  -8.324  1.00  0.69           H  
ATOM    649 1HB  ALA A  44      -1.201   9.704 -10.306  1.00  0.69           H  
ATOM    650 2HB  ALA A  44      -0.794  10.674  -8.894  1.00  0.69           H  
ATOM    651 3HB  ALA A  44       0.345   9.443  -9.472  1.00  0.69           H  
ATOM    652  N   ALA A  45      -2.216   7.013 -10.069  1.00  0.67           N  
ATOM    653  CA  ALA A  45      -2.173   5.771 -10.861  1.00  0.67           C  
ATOM    654  C   ALA A  45      -1.150   5.871 -11.984  1.00  0.67           C  
ATOM    655  O   ALA A  45      -0.660   4.871 -12.513  1.00  0.67           O  
ATOM    656  CB  ALA A  45      -3.544   5.472 -11.427  1.00  0.67           C  
ATOM    657  H   ALA A  45      -2.926   7.703 -10.277  1.00  0.67           H  
ATOM    658  HA  ALA A  45      -1.862   4.956 -10.222  1.00  0.67           H  
ATOM    659 1HB  ALA A  45      -3.502   4.541 -11.992  1.00  0.67           H  
ATOM    660 2HB  ALA A  45      -4.259   5.367 -10.610  1.00  0.67           H  
ATOM    661 3HB  ALA A  45      -3.851   6.283 -12.082  1.00  0.67           H  
ATOM    662  N   THR A  46      -0.862   7.098 -12.354  1.00  0.68           N  
ATOM    663  CA  THR A  46       0.047   7.446 -13.423  1.00  0.68           C  
ATOM    664  C   THR A  46       0.597   8.802 -13.099  1.00  0.68           C  
ATOM    665  O   THR A  46      -0.097   9.599 -12.477  1.00  0.68           O  
ATOM    666  CB  THR A  46      -0.671   7.497 -14.777  1.00  0.68           C  
ATOM    667  OG1 THR A  46       0.284   7.736 -15.818  1.00  0.68           O  
ATOM    668  CG2 THR A  46      -1.697   8.616 -14.763  1.00  0.68           C  
ATOM    669  H   THR A  46      -1.307   7.849 -11.853  1.00  0.68           H  
ATOM    670  HA  THR A  46       0.867   6.728 -13.460  1.00  0.68           H  
ATOM    671  HB  THR A  46      -1.166   6.544 -14.961  1.00  0.68           H  
ATOM    672  HG1 THR A  46       0.578   8.661 -15.764  1.00  0.68           H  
ATOM    673 1HG2 THR A  46      -2.206   8.654 -15.725  1.00  0.68           H  
ATOM    674 2HG2 THR A  46      -2.424   8.434 -13.973  1.00  0.68           H  
ATOM    675 3HG2 THR A  46      -1.192   9.567 -14.582  1.00  0.68           H  
ATOM    676  N   CYS A  47       1.785   9.113 -13.572  1.00  0.72           N  
ATOM    677  CA  CYS A  47       2.298  10.449 -13.317  1.00  0.72           C  
ATOM    678  C   CYS A  47       1.317  11.463 -13.909  1.00  0.72           C  
ATOM    679  O   CYS A  47       0.954  11.339 -15.079  1.00  0.72           O  
ATOM    680  CB  CYS A  47       3.676  10.621 -13.948  1.00  0.72           C  
ATOM    681  SG  CYS A  47       4.468  12.199 -13.590  1.00  0.72           S  
ATOM    682  H   CYS A  47       2.337   8.442 -14.090  1.00  0.72           H  
ATOM    683  HA  CYS A  47       2.395  10.578 -12.244  1.00  0.72           H  
ATOM    684 1HB  CYS A  47       4.334   9.823 -13.609  1.00  0.72           H  
ATOM    685 2HB  CYS A  47       3.589  10.531 -15.030  1.00  0.72           H  
ATOM    686  N   PRO A  48       0.818  12.451 -13.137  1.00  0.78           N  
ATOM    687  CA  PRO A  48      -0.140  13.459 -13.568  1.00  0.78           C  
ATOM    688  C   PRO A  48       0.310  14.289 -14.758  1.00  0.78           C  
ATOM    689  O   PRO A  48       1.496  14.558 -14.937  1.00  0.78           O  
ATOM    690  CB  PRO A  48      -0.252  14.361 -12.330  1.00  0.78           C  
ATOM    691  CG  PRO A  48       0.091  13.471 -11.164  1.00  0.78           C  
ATOM    692  CD  PRO A  48       1.116  12.500 -11.679  1.00  0.78           C  
ATOM    693  HA  PRO A  48      -1.100  12.968 -13.782  1.00  0.78           H  
ATOM    694 1HB  PRO A  48       0.433  15.223 -12.424  1.00  0.78           H  
ATOM    695 2HB  PRO A  48      -1.266  14.777 -12.262  1.00  0.78           H  
ATOM    696 1HG  PRO A  48       0.481  14.088 -10.342  1.00  0.78           H  
ATOM    697 2HG  PRO A  48      -0.810  12.971 -10.781  1.00  0.78           H  
ATOM    698 1HD  PRO A  48       2.117  12.827 -11.489  1.00  0.78           H  
ATOM    699 2HD  PRO A  48       0.885  11.549 -11.186  1.00  0.78           H  
ATOM    700  N   ILE A  49      -0.666  14.718 -15.560  1.00  0.86           N  
ATOM    701  CA  ILE A  49      -0.399  15.606 -16.686  1.00  0.86           C  
ATOM    702  C   ILE A  49      -0.248  17.001 -16.118  1.00  0.86           C  
ATOM    703  O   ILE A  49      -1.122  17.475 -15.390  1.00  0.86           O  
ATOM    704  CB  ILE A  49      -1.530  15.573 -17.723  1.00  0.86           C  
ATOM    705  CG1 ILE A  49      -1.649  14.164 -18.309  1.00  0.86           C  
ATOM    706  CG2 ILE A  49      -1.263  16.598 -18.819  1.00  0.86           C  
ATOM    707  CD1 ILE A  49      -2.886  13.962 -19.150  1.00  0.86           C  
ATOM    708  H   ILE A  49      -1.617  14.438 -15.374  1.00  0.86           H  
ATOM    709  HA  ILE A  49       0.536  15.316 -17.165  1.00  0.86           H  
ATOM    710  HB  ILE A  49      -2.475  15.808 -17.235  1.00  0.86           H  
ATOM    711 1HG1 ILE A  49      -0.774  13.965 -18.926  1.00  0.86           H  
ATOM    712 2HG1 ILE A  49      -1.667  13.442 -17.492  1.00  0.86           H  
ATOM    713 1HG2 ILE A  49      -2.074  16.573 -19.545  1.00  0.86           H  
ATOM    714 2HG2 ILE A  49      -1.201  17.594 -18.381  1.00  0.86           H  
ATOM    715 3HG2 ILE A  49      -0.322  16.362 -19.317  1.00  0.86           H  
ATOM    716 1HD1 ILE A  49      -2.904  12.941 -19.532  1.00  0.86           H  
ATOM    717 2HD1 ILE A  49      -3.773  14.138 -18.541  1.00  0.86           H  
ATOM    718 3HD1 ILE A  49      -2.876  14.660 -19.986  1.00  0.86           H  
ATOM    719  N   VAL A  50       0.876  17.631 -16.411  1.00  0.94           N  
ATOM    720  CA  VAL A  50       1.218  18.913 -15.823  1.00  0.94           C  
ATOM    721  C   VAL A  50       1.442  20.051 -16.816  1.00  0.94           C  
ATOM    722  O   VAL A  50       2.077  19.884 -17.858  1.00  0.94           O  
ATOM    723  CB  VAL A  50       2.427  18.692 -14.907  1.00  0.94           C  
ATOM    724  CG1 VAL A  50       2.908  19.926 -14.328  1.00  0.94           C  
ATOM    725  CG2 VAL A  50       1.998  17.805 -13.777  1.00  0.94           C  
ATOM    726  H   VAL A  50       1.533  17.185 -17.035  1.00  0.94           H  
ATOM    727  HA  VAL A  50       0.390  19.207 -15.179  1.00  0.94           H  
ATOM    728  HB  VAL A  50       3.242  18.239 -15.472  1.00  0.94           H  
ATOM    729 1HG1 VAL A  50       3.753  19.718 -13.672  1.00  0.94           H  
ATOM    730 2HG1 VAL A  50       3.229  20.604 -15.115  1.00  0.94           H  
ATOM    731 3HG1 VAL A  50       2.102  20.371 -13.755  1.00  0.94           H  
ATOM    732 1HG2 VAL A  50       2.812  17.657 -13.137  1.00  0.94           H  
ATOM    733 2HG2 VAL A  50       1.191  18.282 -13.218  1.00  0.94           H  
ATOM    734 3HG2 VAL A  50       1.663  16.860 -14.142  1.00  0.94           H  
ATOM    735  N   LYS A  51       0.870  21.206 -16.480  1.00  0.99           N  
ATOM    736  CA  LYS A  51       0.949  22.425 -17.273  1.00  0.99           C  
ATOM    737  C   LYS A  51       2.394  22.953 -17.336  1.00  0.99           C  
ATOM    738  O   LYS A  51       3.124  22.803 -16.364  1.00  0.99           O  
ATOM    739  CB  LYS A  51       0.041  23.489 -16.651  1.00  0.99           C  
ATOM    740  CG  LYS A  51      -1.440  23.174 -16.736  1.00  0.99           C  
ATOM    741  CD  LYS A  51      -2.279  24.285 -16.112  1.00  0.99           C  
ATOM    742  CE  LYS A  51      -3.769  23.970 -16.183  1.00  0.99           C  
ATOM    743  NZ  LYS A  51      -4.594  25.039 -15.550  1.00  0.99           N  
ATOM    744  H   LYS A  51       0.355  21.233 -15.610  1.00  0.99           H  
ATOM    745  HA  LYS A  51       0.580  22.180 -18.260  1.00  0.99           H  
ATOM    746 1HB  LYS A  51       0.292  23.602 -15.594  1.00  0.99           H  
ATOM    747 2HB  LYS A  51       0.208  24.451 -17.125  1.00  0.99           H  
ATOM    748 1HG  LYS A  51      -1.725  23.060 -17.783  1.00  0.99           H  
ATOM    749 2HG  LYS A  51      -1.644  22.235 -16.219  1.00  0.99           H  
ATOM    750 1HD  LYS A  51      -1.992  24.411 -15.066  1.00  0.99           H  
ATOM    751 2HD  LYS A  51      -2.091  25.222 -16.637  1.00  0.99           H  
ATOM    752 1HE  LYS A  51      -4.063  23.869 -17.227  1.00  0.99           H  
ATOM    753 2HE  LYS A  51      -3.959  23.027 -15.670  1.00  0.99           H  
ATOM    754 1HZ  LYS A  51      -5.572  24.794 -15.617  1.00  0.99           H  
ATOM    755 2HZ  LYS A  51      -4.336  25.133 -14.578  1.00  0.99           H  
ATOM    756 3HZ  LYS A  51      -4.434  25.915 -16.026  1.00  0.99           H  
ATOM    757  N   PRO A  52       2.817  23.629 -18.426  1.00  1.00           N  
ATOM    758  CA  PRO A  52       4.150  24.201 -18.647  1.00  1.00           C  
ATOM    759  C   PRO A  52       4.734  25.044 -17.505  1.00  1.00           C  
ATOM    760  O   PRO A  52       5.953  25.120 -17.357  1.00  1.00           O  
ATOM    761  CB  PRO A  52       3.910  25.087 -19.877  1.00  1.00           C  
ATOM    762  CG  PRO A  52       2.811  24.399 -20.632  1.00  1.00           C  
ATOM    763  CD  PRO A  52       1.893  23.840 -19.576  1.00  1.00           C  
ATOM    764  HA  PRO A  52       4.841  23.382 -18.895  1.00  1.00           H  
ATOM    765 1HB  PRO A  52       3.641  26.105 -19.558  1.00  1.00           H  
ATOM    766 2HB  PRO A  52       4.838  25.173 -20.461  1.00  1.00           H  
ATOM    767 1HG  PRO A  52       2.306  25.117 -21.296  1.00  1.00           H  
ATOM    768 2HG  PRO A  52       3.233  23.614 -21.277  1.00  1.00           H  
ATOM    769 1HD  PRO A  52       1.091  24.549 -19.331  1.00  1.00           H  
ATOM    770 2HD  PRO A  52       1.519  22.893 -19.979  1.00  1.00           H  
ATOM    771  N   GLY A  53       3.886  25.694 -16.710  1.00  0.97           N  
ATOM    772  CA  GLY A  53       4.370  26.537 -15.617  1.00  0.97           C  
ATOM    773  C   GLY A  53       4.634  25.776 -14.309  1.00  0.97           C  
ATOM    774  O   GLY A  53       4.992  26.388 -13.298  1.00  0.97           O  
ATOM    775  H   GLY A  53       2.893  25.605 -16.852  1.00  0.97           H  
ATOM    776 1HA  GLY A  53       5.285  27.037 -15.933  1.00  0.97           H  
ATOM    777 2HA  GLY A  53       3.639  27.323 -15.429  1.00  0.97           H  
ATOM    778  N   VAL A  54       4.431  24.457 -14.323  1.00  0.89           N  
ATOM    779  CA  VAL A  54       4.590  23.616 -13.136  1.00  0.89           C  
ATOM    780  C   VAL A  54       5.586  22.469 -13.388  1.00  0.89           C  
ATOM    781  O   VAL A  54       5.555  21.823 -14.435  1.00  0.89           O  
ATOM    782  CB  VAL A  54       3.214  23.038 -12.731  1.00  0.89           C  
ATOM    783  CG1 VAL A  54       3.354  22.113 -11.483  1.00  0.89           C  
ATOM    784  CG2 VAL A  54       2.207  24.164 -12.482  1.00  0.89           C  
ATOM    785  H   VAL A  54       4.135  24.004 -15.187  1.00  0.89           H  
ATOM    786  HA  VAL A  54       4.975  24.225 -12.321  1.00  0.89           H  
ATOM    787  HB  VAL A  54       2.848  22.461 -13.541  1.00  0.89           H  
ATOM    788 1HG1 VAL A  54       2.378  21.692 -11.229  1.00  0.89           H  
ATOM    789 2HG1 VAL A  54       4.039  21.303 -11.701  1.00  0.89           H  
ATOM    790 3HG1 VAL A  54       3.730  22.675 -10.638  1.00  0.89           H  
ATOM    791 1HG2 VAL A  54       1.241  23.726 -12.233  1.00  0.89           H  
ATOM    792 2HG2 VAL A  54       2.525  24.789 -11.678  1.00  0.89           H  
ATOM    793 3HG2 VAL A  54       2.104  24.765 -13.382  1.00  0.89           H  
ATOM    794  N   GLU A  55       6.508  22.243 -12.455  1.00  0.81           N  
ATOM    795  CA  GLU A  55       7.477  21.160 -12.607  1.00  0.81           C  
ATOM    796  C   GLU A  55       6.913  19.908 -11.959  1.00  0.81           C  
ATOM    797  O   GLU A  55       6.167  20.013 -10.985  1.00  0.81           O  
ATOM    798  CB  GLU A  55       8.806  21.524 -11.935  1.00  0.81           C  
ATOM    799  CG  GLU A  55       9.502  22.761 -12.507  1.00  0.81           C  
ATOM    800  CD  GLU A  55      10.829  23.069 -11.823  1.00  0.81           C  
ATOM    801  OE1 GLU A  55      11.259  22.288 -11.016  1.00  0.81           O  
ATOM    802  OE2 GLU A  55      11.383  24.129 -12.072  1.00  0.81           O  
ATOM    803  H   GLU A  55       6.515  22.803 -11.605  1.00  0.81           H  
ATOM    804  HA  GLU A  55       7.641  20.966 -13.667  1.00  0.81           H  
ATOM    805 1HB  GLU A  55       8.631  21.703 -10.872  1.00  0.81           H  
ATOM    806 2HB  GLU A  55       9.492  20.682 -12.016  1.00  0.81           H  
ATOM    807 1HG  GLU A  55       9.676  22.604 -13.571  1.00  0.81           H  
ATOM    808 2HG  GLU A  55       8.831  23.616 -12.399  1.00  0.81           H  
ATOM    809  N   ILE A  56       7.281  18.722 -12.451  1.00  0.74           N  
ATOM    810  CA  ILE A  56       6.842  17.508 -11.763  1.00  0.74           C  
ATOM    811  C   ILE A  56       7.856  16.373 -11.766  1.00  0.74           C  
ATOM    812  O   ILE A  56       8.518  16.102 -12.771  1.00  0.74           O  
ATOM    813  CB  ILE A  56       5.508  16.978 -12.330  1.00  0.74           C  
ATOM    814  CG1 ILE A  56       5.006  15.774 -11.469  1.00  0.74           C  
ATOM    815  CG2 ILE A  56       5.662  16.566 -13.776  1.00  0.74           C  
ATOM    816  CD1 ILE A  56       3.581  15.353 -11.685  1.00  0.74           C  
ATOM    817  H   ILE A  56       7.873  18.665 -13.266  1.00  0.74           H  
ATOM    818  HA  ILE A  56       6.665  17.770 -10.728  1.00  0.74           H  
ATOM    819  HB  ILE A  56       4.778  17.763 -12.243  1.00  0.74           H  
ATOM    820 1HG1 ILE A  56       5.625  14.915 -11.686  1.00  0.74           H  
ATOM    821 2HG1 ILE A  56       5.105  16.027 -10.427  1.00  0.74           H  
ATOM    822 1HG2 ILE A  56       4.704  16.207 -14.157  1.00  0.74           H  
ATOM    823 2HG2 ILE A  56       5.990  17.422 -14.365  1.00  0.74           H  
ATOM    824 3HG2 ILE A  56       6.399  15.767 -13.845  1.00  0.74           H  
ATOM    825 1HD1 ILE A  56       3.379  14.534 -11.031  1.00  0.74           H  
ATOM    826 2HD1 ILE A  56       2.905  16.156 -11.449  1.00  0.74           H  
ATOM    827 3HD1 ILE A  56       3.430  15.047 -12.722  1.00  0.74           H  
ATOM    828  N   LYS A  57       7.919  15.685 -10.630  1.00  0.69           N  
ATOM    829  CA  LYS A  57       8.712  14.480 -10.453  1.00  0.69           C  
ATOM    830  C   LYS A  57       7.840  13.308 -10.041  1.00  0.69           C  
ATOM    831  O   LYS A  57       7.073  13.403  -9.080  1.00  0.69           O  
ATOM    832  CB  LYS A  57       9.791  14.667  -9.389  1.00  0.69           C  
ATOM    833  CG  LYS A  57      10.621  13.396  -9.149  1.00  0.69           C  
ATOM    834  CD  LYS A  57      11.691  13.587  -8.094  1.00  0.69           C  
ATOM    835  CE  LYS A  57      12.394  12.263  -7.804  1.00  0.69           C  
ATOM    836  NZ  LYS A  57      13.458  12.412  -6.780  1.00  0.69           N  
ATOM    837  H   LYS A  57       7.363  16.028  -9.847  1.00  0.69           H  
ATOM    838  HA  LYS A  57       9.184  14.229 -11.402  1.00  0.69           H  
ATOM    839 1HB  LYS A  57      10.466  15.469  -9.687  1.00  0.69           H  
ATOM    840 2HB  LYS A  57       9.329  14.955  -8.446  1.00  0.69           H  
ATOM    841 1HG  LYS A  57       9.961  12.588  -8.821  1.00  0.69           H  
ATOM    842 2HG  LYS A  57      11.092  13.092 -10.083  1.00  0.69           H  
ATOM    843 1HD  LYS A  57      12.424  14.319  -8.438  1.00  0.69           H  
ATOM    844 2HD  LYS A  57      11.235  13.954  -7.174  1.00  0.69           H  
ATOM    845 1HE  LYS A  57      11.656  11.540  -7.445  1.00  0.69           H  
ATOM    846 2HE  LYS A  57      12.838  11.885  -8.724  1.00  0.69           H  
ATOM    847 1HZ  LYS A  57      13.893  11.516  -6.614  1.00  0.69           H  
ATOM    848 2HZ  LYS A  57      14.152  13.069  -7.104  1.00  0.69           H  
ATOM    849 3HZ  LYS A  57      13.049  12.750  -5.922  1.00  0.69           H  
ATOM    850  N   CYS A  58       7.952  12.202 -10.767  1.00  0.66           N  
ATOM    851  CA  CYS A  58       7.194  11.003 -10.426  1.00  0.66           C  
ATOM    852  C   CYS A  58       8.102   9.811 -10.162  1.00  0.66           C  
ATOM    853  O   CYS A  58       9.167   9.677 -10.771  1.00  0.66           O  
ATOM    854  CB  CYS A  58       6.178  10.703 -11.508  1.00  0.66           C  
ATOM    855  SG  CYS A  58       4.935  12.016 -11.622  1.00  0.66           S  
ATOM    856  H   CYS A  58       8.580  12.186 -11.559  1.00  0.66           H  
ATOM    857  HA  CYS A  58       6.637  11.196  -9.512  1.00  0.66           H  
ATOM    858 1HB  CYS A  58       6.676  10.601 -12.471  1.00  0.66           H  
ATOM    859 2HB  CYS A  58       5.675   9.767 -11.285  1.00  0.66           H  
ATOM    860  N   CYS A  59       7.663   8.946  -9.258  1.00  0.65           N  
ATOM    861  CA  CYS A  59       8.403   7.749  -8.872  1.00  0.65           C  
ATOM    862  C   CYS A  59       7.483   6.666  -8.313  1.00  0.65           C  
ATOM    863  O   CYS A  59       6.295   6.900  -8.119  1.00  0.65           O  
ATOM    864  CB  CYS A  59       9.472   8.145  -7.858  1.00  0.65           C  
ATOM    865  SG  CYS A  59       8.802   8.925  -6.391  1.00  0.65           S  
ATOM    866  H   CYS A  59       6.787   9.158  -8.787  1.00  0.65           H  
ATOM    867  HA  CYS A  59       8.902   7.357  -9.756  1.00  0.65           H  
ATOM    868 1HB  CYS A  59      10.034   7.263  -7.552  1.00  0.65           H  
ATOM    869 2HB  CYS A  59      10.175   8.839  -8.320  1.00  0.65           H  
ATOM    870  N   SER A  60       8.006   5.454  -8.085  1.00  0.66           N  
ATOM    871  CA  SER A  60       7.131   4.359  -7.634  1.00  0.66           C  
ATOM    872  C   SER A  60       7.509   3.623  -6.345  1.00  0.66           C  
ATOM    873  O   SER A  60       6.971   2.543  -6.093  1.00  0.66           O  
ATOM    874  CB  SER A  60       7.039   3.327  -8.736  1.00  0.66           C  
ATOM    875  OG  SER A  60       8.306   2.805  -9.038  1.00  0.66           O  
ATOM    876  H   SER A  60       8.990   5.283  -8.239  1.00  0.66           H  
ATOM    877  HA  SER A  60       6.135   4.775  -7.474  1.00  0.66           H  
ATOM    878 1HB  SER A  60       6.367   2.525  -8.428  1.00  0.66           H  
ATOM    879 2HB  SER A  60       6.618   3.783  -9.624  1.00  0.66           H  
ATOM    880  HG  SER A  60       8.595   2.340  -8.246  1.00  0.66           H  
ATOM    881  N   THR A  61       8.430   4.150  -5.548  1.00  0.69           N  
ATOM    882  CA  THR A  61       8.807   3.429  -4.334  1.00  0.69           C  
ATOM    883  C   THR A  61       8.266   4.128  -3.098  1.00  0.69           C  
ATOM    884  O   THR A  61       7.764   5.243  -3.167  1.00  0.69           O  
ATOM    885  CB  THR A  61      10.332   3.241  -4.238  1.00  0.69           C  
ATOM    886  OG1 THR A  61      10.975   4.496  -4.056  1.00  0.69           O  
ATOM    887  CG2 THR A  61      10.842   2.612  -5.520  1.00  0.69           C  
ATOM    888  H   THR A  61       8.846   5.044  -5.767  1.00  0.69           H  
ATOM    889  HA  THR A  61       8.361   2.436  -4.361  1.00  0.69           H  
ATOM    890  HB  THR A  61      10.569   2.593  -3.396  1.00  0.69           H  
ATOM    891  HG1 THR A  61      10.777   4.824  -3.164  1.00  0.69           H  
ATOM    892 1HG2 THR A  61      11.921   2.474  -5.454  1.00  0.69           H  
ATOM    893 2HG2 THR A  61      10.359   1.646  -5.666  1.00  0.69           H  
ATOM    894 3HG2 THR A  61      10.612   3.264  -6.361  1.00  0.69           H  
ATOM    895  N   ASP A  62       8.373   3.483  -1.956  1.00  0.73           N  
ATOM    896  CA  ASP A  62       7.858   4.096  -0.743  1.00  0.73           C  
ATOM    897  C   ASP A  62       8.619   5.360  -0.377  1.00  0.73           C  
ATOM    898  O   ASP A  62       9.853   5.365  -0.354  1.00  0.73           O  
ATOM    899  CB  ASP A  62       7.948   3.114   0.417  1.00  0.73           C  
ATOM    900  CG  ASP A  62       6.998   1.940   0.287  1.00  0.73           C  
ATOM    901  OD1 ASP A  62       5.804   2.123   0.135  1.00  0.73           O  
ATOM    902  OD2 ASP A  62       7.487   0.843   0.310  1.00  0.73           O  
ATOM    903  H   ASP A  62       8.798   2.567  -1.925  1.00  0.73           H  
ATOM    904  HA  ASP A  62       6.814   4.366  -0.905  1.00  0.73           H  
ATOM    905 1HB  ASP A  62       8.967   2.738   0.498  1.00  0.73           H  
ATOM    906 2HB  ASP A  62       7.721   3.643   1.347  1.00  0.73           H  
ATOM    907  N   ASN A  63       7.868   6.414  -0.075  1.00  0.79           N  
ATOM    908  CA  ASN A  63       8.379   7.704   0.369  1.00  0.79           C  
ATOM    909  C   ASN A  63       9.428   8.331  -0.555  1.00  0.79           C  
ATOM    910  O   ASN A  63      10.403   8.918  -0.085  1.00  0.79           O  
ATOM    911  CB  ASN A  63       8.940   7.561   1.768  1.00  0.79           C  
ATOM    912  CG  ASN A  63       7.892   7.193   2.790  1.00  0.79           C  
ATOM    913  OD1 ASN A  63       6.727   7.584   2.706  1.00  0.79           O  
ATOM    914  ND2 ASN A  63       8.301   6.433   3.776  1.00  0.79           N  
ATOM    915  H   ASN A  63       6.862   6.306  -0.163  1.00  0.79           H  
ATOM    916  HA  ASN A  63       7.534   8.397   0.406  1.00  0.79           H  
ATOM    917 1HB  ASN A  63       9.707   6.789   1.774  1.00  0.79           H  
ATOM    918 2HB  ASN A  63       9.421   8.473   2.065  1.00  0.79           H  
ATOM    919 1HD2 ASN A  63       7.657   6.156   4.491  1.00  0.79           H  
ATOM    920 2HD2 ASN A  63       9.255   6.135   3.816  1.00  0.79           H  
ATOM    921  N   CYS A  64       9.216   8.256  -1.868  1.00  0.89           N  
ATOM    922  CA  CYS A  64      10.171   8.828  -2.815  1.00  0.89           C  
ATOM    923  C   CYS A  64       9.789  10.204  -3.347  1.00  0.89           C  
ATOM    924  O   CYS A  64      10.376  10.693  -4.316  1.00  0.89           O  
ATOM    925  CB  CYS A  64      10.368   7.871  -3.976  1.00  0.89           C  
ATOM    926  SG  CYS A  64       8.873   7.509  -4.942  1.00  0.89           S  
ATOM    927  H   CYS A  64       8.404   7.754  -2.216  1.00  0.89           H  
ATOM    928  HA  CYS A  64      11.128   8.922  -2.304  1.00  0.89           H  
ATOM    929 1HB  CYS A  64      11.120   8.269  -4.651  1.00  0.89           H  
ATOM    930 2HB  CYS A  64      10.746   6.936  -3.589  1.00  0.89           H  
ATOM    931  N   ASN A  65       8.860  10.865  -2.674  1.00  1.04           N  
ATOM    932  CA  ASN A  65       8.413  12.190  -3.079  1.00  1.04           C  
ATOM    933  C   ASN A  65       8.508  13.217  -1.945  1.00  1.04           C  
ATOM    934  O   ASN A  65       7.478  13.724  -1.519  1.00  1.04           O  
ATOM    935  CB  ASN A  65       6.988  12.170  -3.588  1.00  1.04           C  
ATOM    936  CG  ASN A  65       6.012  11.815  -2.556  1.00  1.04           C  
ATOM    937  OD1 ASN A  65       6.316  11.075  -1.611  1.00  1.04           O  
ATOM    938  ND2 ASN A  65       4.841  12.377  -2.690  1.00  1.04           N  
ATOM    939  H   ASN A  65       8.442  10.415  -1.875  1.00  1.04           H  
ATOM    940  HA  ASN A  65       9.047  12.543  -3.893  1.00  1.04           H  
ATOM    941 1HB  ASN A  65       6.720  13.142  -3.976  1.00  1.04           H  
ATOM    942 2HB  ASN A  65       6.915  11.468  -4.418  1.00  1.04           H  
ATOM    943 1HD2 ASN A  65       4.105  12.266  -1.988  1.00  1.04           H  
ATOM    944 2HD2 ASN A  65       4.690  12.996  -3.478  1.00  1.04           H  
ATOM    945  N   PRO A  66       9.681  13.478  -1.359  1.00  1.27           N  
ATOM    946  CA  PRO A  66       9.838  14.391  -0.253  1.00  1.27           C  
ATOM    947  C   PRO A  66       9.529  15.794  -0.720  1.00  1.27           C  
ATOM    948  O   PRO A  66       9.707  16.122  -1.891  1.00  1.27           O  
ATOM    949  CB  PRO A  66      11.310  14.226   0.122  1.00  1.27           C  
ATOM    950  CG  PRO A  66      11.972  13.723  -1.141  1.00  1.27           C  
ATOM    951  CD  PRO A  66      10.928  12.861  -1.809  1.00  1.27           C  
ATOM    952  HA  PRO A  66       9.176  14.099   0.570  1.00  1.27           H  
ATOM    953 1HB  PRO A  66      11.715  15.196   0.461  1.00  1.27           H  
ATOM    954 2HB  PRO A  66      11.402  13.525   0.965  1.00  1.27           H  
ATOM    955 1HG  PRO A  66      12.285  14.573  -1.764  1.00  1.27           H  
ATOM    956 2HG  PRO A  66      12.881  13.159  -0.891  1.00  1.27           H  
ATOM    957 1HD  PRO A  66      11.038  12.907  -2.898  1.00  1.27           H  
ATOM    958 2HD  PRO A  66      11.020  11.840  -1.413  1.00  1.27           H  
ATOM    959  N   PHE A  67       9.070  16.612   0.209  1.00  1.61           N  
ATOM    960  CA  PHE A  67       8.732  18.001  -0.059  1.00  1.61           C  
ATOM    961  C   PHE A  67      10.037  18.781  -0.336  1.00  1.61           C  
ATOM    962  O   PHE A  67      10.951  18.704   0.483  1.00  1.61           O  
ATOM    963  CB  PHE A  67       8.063  18.537   1.211  1.00  1.61           C  
ATOM    964  CG  PHE A  67       7.381  19.849   1.161  1.00  1.61           C  
ATOM    965  CD1 PHE A  67       6.025  19.890   0.906  1.00  1.61           C  
ATOM    966  CD2 PHE A  67       8.047  21.024   1.389  1.00  1.61           C  
ATOM    967  CE1 PHE A  67       5.341  21.070   0.909  1.00  1.61           C  
ATOM    968  CE2 PHE A  67       7.371  22.225   1.375  1.00  1.61           C  
ATOM    969  CZ  PHE A  67       6.011  22.247   1.143  1.00  1.61           C  
ATOM    970  H   PHE A  67       8.946  16.258   1.147  1.00  1.61           H  
ATOM    971  HA  PHE A  67       8.036  18.047  -0.883  1.00  1.61           H  
ATOM    972 1HB  PHE A  67       7.340  17.809   1.567  1.00  1.61           H  
ATOM    973 2HB  PHE A  67       8.823  18.607   1.986  1.00  1.61           H  
ATOM    974  HD1 PHE A  67       5.499  18.961   0.722  1.00  1.61           H  
ATOM    975  HD2 PHE A  67       9.121  21.002   1.583  1.00  1.61           H  
ATOM    976  HE1 PHE A  67       4.266  21.082   0.713  1.00  1.61           H  
ATOM    977  HE2 PHE A  67       7.911  23.154   1.555  1.00  1.61           H  
ATOM    978  HZ  PHE A  67       5.473  23.193   1.137  1.00  1.61           H  
ATOM    979  N   PRO A  68      10.193  19.471  -1.484  1.00  2.10           N  
ATOM    980  CA  PRO A  68      11.326  20.313  -1.838  1.00  2.10           C  
ATOM    981  C   PRO A  68      11.554  21.455  -0.865  1.00  2.10           C  
ATOM    982  O   PRO A  68      10.606  22.024  -0.327  1.00  2.10           O  
ATOM    983  CB  PRO A  68      10.930  20.849  -3.217  1.00  2.10           C  
ATOM    984  CG  PRO A  68       9.997  19.827  -3.760  1.00  2.10           C  
ATOM    985  CD  PRO A  68       9.246  19.307  -2.573  1.00  2.10           C  
ATOM    986  HA  PRO A  68      12.227  19.685  -1.908  1.00  2.10           H  
ATOM    987 1HB  PRO A  68      10.461  21.842  -3.110  1.00  2.10           H  
ATOM    988 2HB  PRO A  68      11.825  20.988  -3.840  1.00  2.10           H  
ATOM    989 1HG  PRO A  68       9.339  20.280  -4.510  1.00  2.10           H  
ATOM    990 2HG  PRO A  68      10.565  19.037  -4.274  1.00  2.10           H  
ATOM    991 1HD  PRO A  68       8.413  19.895  -2.402  1.00  2.10           H  
ATOM    992 2HD  PRO A  68       9.007  18.262  -2.762  1.00  2.10           H  
ATOM    993  N   THR A  69      12.814  21.825  -0.689  1.00  2.76           N  
ATOM    994  CA  THR A  69      13.164  22.956   0.156  1.00  2.76           C  
ATOM    995  C   THR A  69      13.018  24.254  -0.621  1.00  2.76           C  
ATOM    996  O   THR A  69      13.522  24.369  -1.736  1.00  2.76           O  
ATOM    997  CB  THR A  69      14.617  22.824   0.659  1.00  2.76           C  
ATOM    998  OG1 THR A  69      14.741  21.638   1.451  1.00  2.76           O  
ATOM    999  CG2 THR A  69      15.029  24.034   1.476  1.00  2.76           C  
ATOM   1000  H   THR A  69      13.549  21.311  -1.152  1.00  2.76           H  
ATOM   1001  HA  THR A  69      12.489  22.984   1.012  1.00  2.76           H  
ATOM   1002  HB  THR A  69      15.283  22.742  -0.198  1.00  2.76           H  
ATOM   1003  HG1 THR A  69      14.128  21.683   2.190  1.00  2.76           H  
ATOM   1004 1HG2 THR A  69      16.058  23.911   1.809  1.00  2.76           H  
ATOM   1005 2HG2 THR A  69      14.956  24.933   0.866  1.00  2.76           H  
ATOM   1006 3HG2 THR A  69      14.375  24.128   2.341  1.00  2.76           H  
ATOM   1007  N   ARG A  70      12.324  25.231  -0.048  1.00  3.60           N  
ATOM   1008  CA  ARG A  70      12.204  26.512  -0.728  1.00  3.60           C  
ATOM   1009  C   ARG A  70      13.501  27.291  -0.676  1.00  3.60           C  
ATOM   1010  O   ARG A  70      14.089  27.455   0.391  1.00  3.60           O  
ATOM   1011  CB  ARG A  70      11.113  27.369  -0.126  1.00  3.60           C  
ATOM   1012  CG  ARG A  70       9.708  26.923  -0.402  1.00  3.60           C  
ATOM   1013  CD  ARG A  70       8.737  27.843   0.229  1.00  3.60           C  
ATOM   1014  NE  ARG A  70       7.377  27.493  -0.074  1.00  3.60           N  
ATOM   1015  CZ  ARG A  70       6.316  27.912   0.648  1.00  3.60           C  
ATOM   1016  NH1 ARG A  70       6.501  28.667   1.711  1.00  3.60           N  
ATOM   1017  NH2 ARG A  70       5.096  27.567   0.303  1.00  3.60           N  
ATOM   1018  H   ARG A  70      11.904  25.091   0.858  1.00  3.60           H  
ATOM   1019  HA  ARG A  70      11.958  26.322  -1.775  1.00  3.60           H  
ATOM   1020 1HB  ARG A  70      11.237  27.392   0.954  1.00  3.60           H  
ATOM   1021 2HB  ARG A  70      11.215  28.391  -0.477  1.00  3.60           H  
ATOM   1022 1HG  ARG A  70       9.530  26.926  -1.477  1.00  3.60           H  
ATOM   1023 2HG  ARG A  70       9.548  25.916  -0.009  1.00  3.60           H  
ATOM   1024 1HD  ARG A  70       8.863  27.834   1.310  1.00  3.60           H  
ATOM   1025 2HD  ARG A  70       8.913  28.847  -0.146  1.00  3.60           H  
ATOM   1026  HE  ARG A  70       7.216  26.941  -0.932  1.00  3.60           H  
ATOM   1027 1HH1 ARG A  70       7.438  28.934   1.981  1.00  3.60           H  
ATOM   1028 2HH1 ARG A  70       5.709  28.978   2.255  1.00  3.60           H  
ATOM   1029 1HH2 ARG A  70       4.958  26.975  -0.494  1.00  3.60           H  
ATOM   1030 2HH2 ARG A  70       4.308  27.882   0.849  1.00  3.60           H  
ATOM   1031  N   LYS A  71      13.890  27.816  -1.826  1.00  4.54           N  
ATOM   1032  CA  LYS A  71      15.082  28.629  -1.944  1.00  4.54           C  
ATOM   1033  C   LYS A  71      14.719  29.878  -2.720  1.00  4.54           C  
ATOM   1034  O   LYS A  71      13.851  29.834  -3.591  1.00  4.54           O  
ATOM   1035  CB  LYS A  71      16.195  27.839  -2.638  1.00  4.54           C  
ATOM   1036  CG  LYS A  71      16.621  26.587  -1.854  1.00  4.54           C  
ATOM   1037  CD  LYS A  71      17.748  25.843  -2.520  1.00  4.54           C  
ATOM   1038  CE  LYS A  71      18.116  24.594  -1.732  1.00  4.54           C  
ATOM   1039  NZ  LYS A  71      19.232  23.842  -2.377  1.00  4.54           N  
ATOM   1040  H   LYS A  71      13.352  27.628  -2.655  1.00  4.54           H  
ATOM   1041  HA  LYS A  71      15.416  28.926  -0.949  1.00  4.54           H  
ATOM   1042 1HB  LYS A  71      15.866  27.529  -3.627  1.00  4.54           H  
ATOM   1043 2HB  LYS A  71      17.077  28.476  -2.768  1.00  4.54           H  
ATOM   1044 1HG  LYS A  71      16.924  26.875  -0.846  1.00  4.54           H  
ATOM   1045 2HG  LYS A  71      15.775  25.903  -1.771  1.00  4.54           H  
ATOM   1046 1HD  LYS A  71      17.443  25.552  -3.525  1.00  4.54           H  
ATOM   1047 2HD  LYS A  71      18.621  26.490  -2.593  1.00  4.54           H  
ATOM   1048 1HE  LYS A  71      18.416  24.882  -0.727  1.00  4.54           H  
ATOM   1049 2HE  LYS A  71      17.241  23.941  -1.664  1.00  4.54           H  
ATOM   1050 1HZ  LYS A  71      19.451  23.022  -1.829  1.00  4.54           H  
ATOM   1051 2HZ  LYS A  71      18.955  23.559  -3.307  1.00  4.54           H  
ATOM   1052 3HZ  LYS A  71      20.047  24.434  -2.435  1.00  4.54           H  
ATOM   1053  N   ARG A  72      15.378  30.982  -2.405  1.00  5.48           N  
ATOM   1054  CA  ARG A  72      15.161  32.244  -3.101  1.00  5.48           C  
ATOM   1055  C   ARG A  72      15.997  32.384  -4.397  1.00  5.48           C  
ATOM   1056  O   ARG A  72      15.415  32.518  -5.470  1.00  5.48           O  
ATOM   1057  CB  ARG A  72      15.357  33.404  -2.133  1.00  5.48           C  
ATOM   1058  CG  ARG A  72      15.161  34.770  -2.697  1.00  5.48           C  
ATOM   1059  CD  ARG A  72      15.463  35.785  -1.680  1.00  5.48           C  
ATOM   1060  NE  ARG A  72      16.832  35.648  -1.261  1.00  5.48           N  
ATOM   1061  CZ  ARG A  72      17.350  36.079  -0.099  1.00  5.48           C  
ATOM   1062  NH1 ARG A  72      16.597  36.729   0.772  1.00  5.48           N  
ATOM   1063  NH2 ARG A  72      18.619  35.828   0.155  1.00  5.48           N  
ATOM   1064  H   ARG A  72      16.055  30.948  -1.660  1.00  5.48           H  
ATOM   1065  HA  ARG A  72      14.113  32.282  -3.396  1.00  5.48           H  
ATOM   1066 1HB  ARG A  72      14.617  33.299  -1.338  1.00  5.48           H  
ATOM   1067 2HB  ARG A  72      16.319  33.363  -1.651  1.00  5.48           H  
ATOM   1068 1HG  ARG A  72      15.820  34.917  -3.557  1.00  5.48           H  
ATOM   1069 2HG  ARG A  72      14.127  34.874  -3.005  1.00  5.48           H  
ATOM   1070 1HD  ARG A  72      15.330  36.781  -2.099  1.00  5.48           H  
ATOM   1071 2HD  ARG A  72      14.816  35.652  -0.816  1.00  5.48           H  
ATOM   1072  HE  ARG A  72      17.470  35.162  -1.925  1.00  5.48           H  
ATOM   1073 1HH1 ARG A  72      15.622  36.906   0.562  1.00  5.48           H  
ATOM   1074 2HH1 ARG A  72      16.994  37.045   1.642  1.00  5.48           H  
ATOM   1075 1HH2 ARG A  72      19.155  35.265  -0.540  1.00  5.48           H  
ATOM   1076 2HH2 ARG A  72      19.040  36.127   1.014  1.00  5.48           H  
ATOM   1077  N   PRO A  73      17.340  32.299  -4.359  1.00  6.33           N  
ATOM   1078  CA  PRO A  73      18.315  32.133  -3.279  1.00  6.33           C  
ATOM   1079  C   PRO A  73      18.798  33.475  -2.759  1.00  6.33           C  
ATOM   1080  O   PRO A  73      19.137  33.595  -1.579  1.00  6.33           O  
ATOM   1081  OXT PRO A  73      18.409  34.471  -3.368  1.00  6.33           O  
ATOM   1082  CB  PRO A  73      19.452  31.400  -3.994  1.00  6.33           C  
ATOM   1083  CG  PRO A  73      19.422  31.944  -5.415  1.00  6.33           C  
ATOM   1084  CD  PRO A  73      17.960  32.294  -5.688  1.00  6.33           C  
ATOM   1085  HA  PRO A  73      17.914  31.519  -2.467  1.00  6.33           H  
ATOM   1086 1HB  PRO A  73      20.406  31.600  -3.477  1.00  6.33           H  
ATOM   1087 2HB  PRO A  73      19.290  30.312  -3.950  1.00  6.33           H  
ATOM   1088 1HG  PRO A  73      20.085  32.822  -5.519  1.00  6.33           H  
ATOM   1089 2HG  PRO A  73      19.801  31.181  -6.105  1.00  6.33           H  
ATOM   1090 1HD  PRO A  73      17.883  33.295  -6.130  1.00  6.33           H  
ATOM   1091 2HD  PRO A  73      17.485  31.524  -6.328  1.00  6.33           H  
TER    1092
ENDMDL

