REMARK ID 639931 MODEL 1 7tx4-PN-2
PFRMAT TS
TARGET 7tx4-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.020   2.805  -2.018  1.00  2.52           N  
ATOM      2  CA  SER A   1       1.307   2.172  -1.771  1.00  2.52           C  
ATOM      3  C   SER A   1       2.369   3.217  -1.412  1.00  2.52           C  
ATOM      4  O   SER A   1       2.594   3.529  -0.240  1.00  2.52           O  
ATOM      5  CB  SER A   1       1.722   1.337  -2.985  1.00  2.52           C  
ATOM      6  OG  SER A   1       1.947   2.138  -4.123  1.00  2.52           O  
ATOM      7 1H   SER A   1      -0.411   2.392  -2.833  1.00  2.52           H  
ATOM      8 2H   SER A   1      -0.580   2.672  -1.216  1.00  2.52           H  
ATOM      9 3H   SER A   1       0.161   3.793  -2.174  1.00  2.52           H  
ATOM     10  HA  SER A   1       1.200   1.497  -0.921  1.00  2.52           H  
ATOM     11 1HB  SER A   1       2.627   0.780  -2.746  1.00  2.52           H  
ATOM     12 2HB  SER A   1       0.941   0.611  -3.201  1.00  2.52           H  
ATOM     13  HG  SER A   1       2.081   1.523  -4.853  1.00  2.52           H  
ATOM     14  N   ASN A   2       3.012   3.796  -2.416  1.00  1.95           N  
ATOM     15  CA  ASN A   2       4.064   4.763  -2.129  1.00  1.95           C  
ATOM     16  C   ASN A   2       3.551   6.149  -1.796  1.00  1.95           C  
ATOM     17  O   ASN A   2       3.517   7.052  -2.635  1.00  1.95           O  
ATOM     18  CB  ASN A   2       5.055   4.854  -3.264  1.00  1.95           C  
ATOM     19  CG  ASN A   2       6.241   5.743  -2.922  1.00  1.95           C  
ATOM     20  OD1 ASN A   2       6.204   6.598  -2.014  1.00  1.95           O  
ATOM     21  ND2 ASN A   2       7.318   5.554  -3.649  1.00  1.95           N  
ATOM     22  H   ASN A   2       2.795   3.521  -3.360  1.00  1.95           H  
ATOM     23  HA  ASN A   2       4.604   4.411  -1.251  1.00  1.95           H  
ATOM     24 1HB  ASN A   2       5.418   3.856  -3.512  1.00  1.95           H  
ATOM     25 2HB  ASN A   2       4.558   5.253  -4.148  1.00  1.95           H  
ATOM     26 1HD2 ASN A   2       8.138   6.104  -3.481  1.00  1.95           H  
ATOM     27 2HD2 ASN A   2       7.320   4.861  -4.372  1.00  1.95           H  
ATOM     28  N   ASN A   3       3.209   6.317  -0.531  1.00  1.47           N  
ATOM     29  CA  ASN A   3       2.706   7.575   0.002  1.00  1.47           C  
ATOM     30  C   ASN A   3       3.813   8.317   0.745  1.00  1.47           C  
ATOM     31  O   ASN A   3       3.570   9.217   1.551  1.00  1.47           O  
ATOM     32  CB  ASN A   3       1.479   7.330   0.870  1.00  1.47           C  
ATOM     33  CG  ASN A   3       1.723   6.510   2.135  1.00  1.47           C  
ATOM     34  OD1 ASN A   3       2.756   5.862   2.310  1.00  1.47           O  
ATOM     35  ND2 ASN A   3       0.734   6.520   3.001  1.00  1.47           N  
ATOM     36  H   ASN A   3       3.256   5.491   0.064  1.00  1.47           H  
ATOM     37  HA  ASN A   3       2.403   8.209  -0.831  1.00  1.47           H  
ATOM     38 1HB  ASN A   3       1.056   8.291   1.165  1.00  1.47           H  
ATOM     39 2HB  ASN A   3       0.724   6.818   0.274  1.00  1.47           H  
ATOM     40 1HD2 ASN A   3       0.789   5.990   3.872  1.00  1.47           H  
ATOM     41 2HD2 ASN A   3      -0.088   7.054   2.812  1.00  1.47           H  
ATOM     42  N   PHE A   4       5.057   7.970   0.440  1.00  1.12           N  
ATOM     43  CA  PHE A   4       6.191   8.554   1.136  1.00  1.12           C  
ATOM     44  C   PHE A   4       6.643   9.785   0.382  1.00  1.12           C  
ATOM     45  O   PHE A   4       7.703   9.811  -0.245  1.00  1.12           O  
ATOM     46  CB  PHE A   4       7.292   7.524   1.200  1.00  1.12           C  
ATOM     47  CG  PHE A   4       6.821   6.293   1.870  1.00  1.12           C  
ATOM     48  CD1 PHE A   4       6.376   5.269   1.078  1.00  1.12           C  
ATOM     49  CD2 PHE A   4       6.823   6.118   3.236  1.00  1.12           C  
ATOM     50  CE1 PHE A   4       5.929   4.106   1.590  1.00  1.12           C  
ATOM     51  CE2 PHE A   4       6.384   4.917   3.756  1.00  1.12           C  
ATOM     52  CZ  PHE A   4       5.930   3.922   2.916  1.00  1.12           C  
ATOM     53  H   PHE A   4       5.233   7.287  -0.300  1.00  1.12           H  
ATOM     54  HA  PHE A   4       5.893   8.841   2.145  1.00  1.12           H  
ATOM     55 1HB  PHE A   4       7.629   7.271   0.197  1.00  1.12           H  
ATOM     56 2HB  PHE A   4       8.138   7.919   1.753  1.00  1.12           H  
ATOM     57  HD1 PHE A   4       6.382   5.404   0.018  1.00  1.12           H  
ATOM     58  HD2 PHE A   4       7.183   6.914   3.892  1.00  1.12           H  
ATOM     59  HE1 PHE A   4       5.575   3.315   0.930  1.00  1.12           H  
ATOM     60  HE2 PHE A   4       6.397   4.749   4.822  1.00  1.12           H  
ATOM     61  HZ  PHE A   4       5.573   2.986   3.299  1.00  1.12           H  
ATOM     62  N   LYS A   5       5.812  10.807   0.428  1.00  0.88           N  
ATOM     63  CA  LYS A   5       6.079  11.999  -0.357  1.00  0.88           C  
ATOM     64  C   LYS A   5       7.016  12.948   0.383  1.00  0.88           C  
ATOM     65  O   LYS A   5       6.971  13.048   1.615  1.00  0.88           O  
ATOM     66  CB  LYS A   5       4.766  12.694  -0.704  1.00  0.88           C  
ATOM     67  CG  LYS A   5       3.766  11.789  -1.447  1.00  0.88           C  
ATOM     68  CD  LYS A   5       4.306  11.297  -2.790  1.00  0.88           C  
ATOM     69  CE  LYS A   5       3.249  10.477  -3.541  1.00  0.88           C  
ATOM     70  NZ  LYS A   5       3.777   9.907  -4.813  1.00  0.88           N  
ATOM     71  H   LYS A   5       4.958  10.690   0.978  1.00  0.88           H  
ATOM     72  HA  LYS A   5       6.566  11.700  -1.285  1.00  0.88           H  
ATOM     73 1HB  LYS A   5       4.285  13.041   0.210  1.00  0.88           H  
ATOM     74 2HB  LYS A   5       4.964  13.567  -1.325  1.00  0.88           H  
ATOM     75 1HG  LYS A   5       3.539  10.922  -0.824  1.00  0.88           H  
ATOM     76 2HG  LYS A   5       2.841  12.338  -1.619  1.00  0.88           H  
ATOM     77 1HD  LYS A   5       4.605  12.148  -3.402  1.00  0.88           H  
ATOM     78 2HD  LYS A   5       5.181  10.666  -2.617  1.00  0.88           H  
ATOM     79 1HE  LYS A   5       2.917   9.660  -2.902  1.00  0.88           H  
ATOM     80 2HE  LYS A   5       2.398  11.117  -3.769  1.00  0.88           H  
ATOM     81 1HZ  LYS A   5       3.050   9.372  -5.266  1.00  0.88           H  
ATOM     82 2HZ  LYS A   5       4.081  10.649  -5.421  1.00  0.88           H  
ATOM     83 3HZ  LYS A   5       4.558   9.298  -4.601  1.00  0.88           H  
ATOM     84  N   GLY A   6       7.842  13.672  -0.381  1.00  0.75           N  
ATOM     85  CA  GLY A   6       8.781  14.649   0.174  1.00  0.75           C  
ATOM     86  C   GLY A   6      10.128  14.036   0.593  1.00  0.75           C  
ATOM     87  O   GLY A   6      10.961  14.717   1.186  1.00  0.75           O  
ATOM     88  H   GLY A   6       7.822  13.537  -1.383  1.00  0.75           H  
ATOM     89 1HA  GLY A   6       8.960  15.428  -0.568  1.00  0.75           H  
ATOM     90 2HA  GLY A   6       8.323  15.138   1.028  1.00  0.75           H  
ATOM     91  N   PHE A   7      10.328  12.762   0.276  1.00  0.68           N  
ATOM     92  CA  PHE A   7      11.549  12.029   0.619  1.00  0.68           C  
ATOM     93  C   PHE A   7      12.608  11.985  -0.473  1.00  0.68           C  
ATOM     94  O   PHE A   7      12.293  11.903  -1.663  1.00  0.68           O  
ATOM     95  CB  PHE A   7      11.211  10.586   0.978  1.00  0.68           C  
ATOM     96  CG  PHE A   7      10.623  10.376   2.341  1.00  0.68           C  
ATOM     97  CD1 PHE A   7       9.287  10.539   2.588  1.00  0.68           C  
ATOM     98  CD2 PHE A   7      11.442   9.988   3.387  1.00  0.68           C  
ATOM     99  CE1 PHE A   7       8.765  10.336   3.848  1.00  0.68           C  
ATOM    100  CE2 PHE A   7      10.946   9.795   4.646  1.00  0.68           C  
ATOM    101  CZ  PHE A   7       9.594   9.969   4.881  1.00  0.68           C  
ATOM    102  H   PHE A   7       9.595  12.268  -0.212  1.00  0.68           H  
ATOM    103  HA  PHE A   7      11.997  12.508   1.491  1.00  0.68           H  
ATOM    104 1HB  PHE A   7      10.509  10.186   0.244  1.00  0.68           H  
ATOM    105 2HB  PHE A   7      12.109  10.017   0.906  1.00  0.68           H  
ATOM    106  HD1 PHE A   7       8.646  10.845   1.782  1.00  0.68           H  
ATOM    107  HD2 PHE A   7      12.495   9.854   3.198  1.00  0.68           H  
ATOM    108  HE1 PHE A   7       7.696  10.480   4.029  1.00  0.68           H  
ATOM    109  HE2 PHE A   7      11.616   9.507   5.461  1.00  0.68           H  
ATOM    110  HZ  PHE A   7       9.183   9.821   5.883  1.00  0.68           H  
ATOM    111  N   THR A   8      13.867  11.967  -0.045  1.00  0.65           N  
ATOM    112  CA  THR A   8      15.002  11.789  -0.934  1.00  0.65           C  
ATOM    113  C   THR A   8      15.487  10.349  -0.836  1.00  0.65           C  
ATOM    114  O   THR A   8      15.680   9.826   0.259  1.00  0.65           O  
ATOM    115  CB  THR A   8      16.173  12.739  -0.581  1.00  0.65           C  
ATOM    116  OG1 THR A   8      15.765  14.116  -0.704  1.00  0.65           O  
ATOM    117  CG2 THR A   8      17.350  12.477  -1.510  1.00  0.65           C  
ATOM    118  H   THR A   8      14.046  12.080   0.950  1.00  0.65           H  
ATOM    119  HA  THR A   8      14.688  11.981  -1.960  1.00  0.65           H  
ATOM    120  HB  THR A   8      16.486  12.566   0.437  1.00  0.65           H  
ATOM    121  HG1 THR A   8      15.511  14.480   0.169  1.00  0.65           H  
ATOM    122 1HG2 THR A   8      18.161  13.141  -1.263  1.00  0.65           H  
ATOM    123 2HG2 THR A   8      17.687  11.446  -1.402  1.00  0.65           H  
ATOM    124 3HG2 THR A   8      17.046  12.652  -2.539  1.00  0.65           H  
ATOM    125  N   GLU A   9      15.654   9.691  -1.973  1.00  0.64           N  
ATOM    126  CA  GLU A   9      16.140   8.313  -1.969  1.00  0.64           C  
ATOM    127  C   GLU A   9      17.654   8.281  -1.820  1.00  0.64           C  
ATOM    128  O   GLU A   9      18.366   8.992  -2.530  1.00  0.64           O  
ATOM    129  CB  GLU A   9      15.694   7.603  -3.251  1.00  0.64           C  
ATOM    130  CG  GLU A   9      16.121   6.139  -3.386  1.00  0.64           C  
ATOM    131  CD  GLU A   9      15.569   5.493  -4.650  1.00  0.64           C  
ATOM    132  OE1 GLU A   9      14.713   6.085  -5.269  1.00  0.64           O  
ATOM    133  OE2 GLU A   9      16.033   4.439  -5.015  1.00  0.64           O  
ATOM    134  H   GLU A   9      15.461  10.156  -2.850  1.00  0.64           H  
ATOM    135  HA  GLU A   9      15.717   7.788  -1.116  1.00  0.64           H  
ATOM    136 1HB  GLU A   9      14.610   7.644  -3.326  1.00  0.64           H  
ATOM    137 2HB  GLU A   9      16.096   8.136  -4.110  1.00  0.64           H  
ATOM    138 1HG  GLU A   9      17.210   6.086  -3.410  1.00  0.64           H  
ATOM    139 2HG  GLU A   9      15.786   5.582  -2.511  1.00  0.64           H  
ATOM    140  N   LEU A  10      18.137   7.469  -0.885  1.00  0.63           N  
ATOM    141  CA  LEU A  10      19.567   7.320  -0.654  1.00  0.63           C  
ATOM    142  C   LEU A  10      20.045   5.996  -1.243  1.00  0.63           C  
ATOM    143  O   LEU A  10      21.130   5.897  -1.821  1.00  0.63           O  
ATOM    144  CB  LEU A  10      19.831   7.369   0.834  1.00  0.63           C  
ATOM    145  CG  LEU A  10      19.410   8.649   1.523  1.00  0.63           C  
ATOM    146  CD1 LEU A  10      19.690   8.503   2.958  1.00  0.63           C  
ATOM    147  CD2 LEU A  10      20.138   9.833   0.936  1.00  0.63           C  
ATOM    148  H   LEU A  10      17.495   6.923  -0.310  1.00  0.63           H  
ATOM    149  HA  LEU A  10      20.095   8.136  -1.145  1.00  0.63           H  
ATOM    150 1HB  LEU A  10      19.267   6.559   1.295  1.00  0.63           H  
ATOM    151 2HB  LEU A  10      20.878   7.196   1.019  1.00  0.63           H  
ATOM    152  HG  LEU A  10      18.331   8.795   1.399  1.00  0.63           H  
ATOM    153 1HD1 LEU A  10      19.395   9.397   3.486  1.00  0.63           H  
ATOM    154 2HD1 LEU A  10      19.141   7.658   3.343  1.00  0.63           H  
ATOM    155 3HD1 LEU A  10      20.750   8.337   3.088  1.00  0.63           H  
ATOM    156 1HD2 LEU A  10      19.819  10.721   1.446  1.00  0.63           H  
ATOM    157 2HD2 LEU A  10      21.199   9.717   1.062  1.00  0.63           H  
ATOM    158 3HD2 LEU A  10      19.905   9.918  -0.127  1.00  0.63           H  
ATOM    159  N   SER A  11      19.188   4.990  -1.115  1.00  0.62           N  
ATOM    160  CA  SER A  11      19.423   3.645  -1.634  1.00  0.62           C  
ATOM    161  C   SER A  11      18.019   3.096  -1.875  1.00  0.62           C  
ATOM    162  O   SER A  11      17.091   3.590  -1.248  1.00  0.62           O  
ATOM    163  CB  SER A  11      20.192   2.798  -0.625  1.00  0.62           C  
ATOM    164  OG  SER A  11      19.396   2.498   0.482  1.00  0.62           O  
ATOM    165  H   SER A  11      18.331   5.175  -0.595  1.00  0.62           H  
ATOM    166  HA  SER A  11      19.974   3.715  -2.570  1.00  0.62           H  
ATOM    167 1HB  SER A  11      20.566   1.890  -1.068  1.00  0.62           H  
ATOM    168 2HB  SER A  11      21.062   3.361  -0.293  1.00  0.62           H  
ATOM    169  HG  SER A  11      19.987   2.094   1.131  1.00  0.62           H  
ATOM    170  N   PRO A  12      17.803   2.040  -2.670  1.00  0.62           N  
ATOM    171  CA  PRO A  12      16.488   1.482  -2.972  1.00  0.62           C  
ATOM    172  C   PRO A  12      15.589   1.242  -1.756  1.00  0.62           C  
ATOM    173  O   PRO A  12      14.364   1.287  -1.873  1.00  0.62           O  
ATOM    174  CB  PRO A  12      16.858   0.150  -3.638  1.00  0.62           C  
ATOM    175  CG  PRO A  12      18.197   0.422  -4.293  1.00  0.62           C  
ATOM    176  CD  PRO A  12      18.925   1.320  -3.317  1.00  0.62           C  
ATOM    177  HA  PRO A  12      15.983   2.149  -3.690  1.00  0.62           H  
ATOM    178 1HB  PRO A  12      16.898  -0.649  -2.879  1.00  0.62           H  
ATOM    179 2HB  PRO A  12      16.079  -0.132  -4.358  1.00  0.62           H  
ATOM    180 1HG  PRO A  12      18.727  -0.524  -4.483  1.00  0.62           H  
ATOM    181 2HG  PRO A  12      18.044   0.903  -5.272  1.00  0.62           H  
ATOM    182 1HD  PRO A  12      19.464   0.700  -2.597  1.00  0.62           H  
ATOM    183 2HD  PRO A  12      19.580   1.997  -3.874  1.00  0.62           H  
ATOM    184  N   ASN A  13      16.189   0.949  -0.601  1.00  0.60           N  
ATOM    185  CA  ASN A  13      15.412   0.678   0.596  1.00  0.60           C  
ATOM    186  C   ASN A  13      15.466   1.789   1.652  1.00  0.60           C  
ATOM    187  O   ASN A  13      14.848   1.651   2.706  1.00  0.60           O  
ATOM    188  CB  ASN A  13      15.888  -0.618   1.197  1.00  0.60           C  
ATOM    189  CG  ASN A  13      15.660  -1.783   0.276  1.00  0.60           C  
ATOM    190  OD1 ASN A  13      14.616  -1.895  -0.379  1.00  0.60           O  
ATOM    191  ND2 ASN A  13      16.637  -2.655   0.199  1.00  0.60           N  
ATOM    192  H   ASN A  13      17.195   0.927  -0.542  1.00  0.60           H  
ATOM    193  HA  ASN A  13      14.368   0.564   0.308  1.00  0.60           H  
ATOM    194 1HB  ASN A  13      16.952  -0.551   1.433  1.00  0.60           H  
ATOM    195 2HB  ASN A  13      15.369  -0.803   2.116  1.00  0.60           H  
ATOM    196 1HD2 ASN A  13      16.548  -3.456  -0.390  1.00  0.60           H  
ATOM    197 2HD2 ASN A  13      17.462  -2.525   0.749  1.00  0.60           H  
ATOM    198  N   VAL A  14      16.238   2.848   1.421  1.00  0.59           N  
ATOM    199  CA  VAL A  14      16.360   3.888   2.445  1.00  0.59           C  
ATOM    200  C   VAL A  14      16.137   5.279   1.881  1.00  0.59           C  
ATOM    201  O   VAL A  14      16.777   5.706   0.904  1.00  0.59           O  
ATOM    202  CB  VAL A  14      17.712   3.838   3.170  1.00  0.59           C  
ATOM    203  CG1 VAL A  14      17.791   4.969   4.214  1.00  0.59           C  
ATOM    204  CG2 VAL A  14      17.920   2.452   3.858  1.00  0.59           C  
ATOM    205  H   VAL A  14      16.696   2.965   0.521  1.00  0.59           H  
ATOM    206  HA  VAL A  14      15.596   3.711   3.196  1.00  0.59           H  
ATOM    207  HB  VAL A  14      18.484   4.005   2.441  1.00  0.59           H  
ATOM    208 1HG1 VAL A  14      18.762   4.943   4.705  1.00  0.59           H  
ATOM    209 2HG1 VAL A  14      17.662   5.926   3.725  1.00  0.59           H  
ATOM    210 3HG1 VAL A  14      17.000   4.832   4.954  1.00  0.59           H  
ATOM    211 1HG2 VAL A  14      18.884   2.428   4.347  1.00  0.59           H  
ATOM    212 2HG2 VAL A  14      17.133   2.288   4.596  1.00  0.59           H  
ATOM    213 3HG2 VAL A  14      17.886   1.659   3.118  1.00  0.59           H  
ATOM    214  N   PHE A  15      15.227   5.984   2.536  1.00  0.58           N  
ATOM    215  CA  PHE A  15      14.833   7.314   2.127  1.00  0.58           C  
ATOM    216  C   PHE A  15      14.980   8.271   3.302  1.00  0.58           C  
ATOM    217  O   PHE A  15      14.882   7.841   4.453  1.00  0.58           O  
ATOM    218  CB  PHE A  15      13.386   7.223   1.693  1.00  0.58           C  
ATOM    219  CG  PHE A  15      13.188   6.204   0.631  1.00  0.58           C  
ATOM    220  CD1 PHE A  15      13.007   4.864   0.991  1.00  0.58           C  
ATOM    221  CD2 PHE A  15      13.171   6.537  -0.697  1.00  0.58           C  
ATOM    222  CE1 PHE A  15      12.834   3.895   0.040  1.00  0.58           C  
ATOM    223  CE2 PHE A  15      12.994   5.558  -1.657  1.00  0.58           C  
ATOM    224  CZ  PHE A  15      12.831   4.237  -1.284  1.00  0.58           C  
ATOM    225  H   PHE A  15      14.756   5.541   3.329  1.00  0.58           H  
ATOM    226  HA  PHE A  15      15.468   7.643   1.308  1.00  0.58           H  
ATOM    227 1HB  PHE A  15      12.782   6.973   2.540  1.00  0.58           H  
ATOM    228 2HB  PHE A  15      13.072   8.161   1.317  1.00  0.58           H  
ATOM    229  HD1 PHE A  15      13.015   4.588   2.052  1.00  0.58           H  
ATOM    230  HD2 PHE A  15      13.304   7.580  -0.991  1.00  0.58           H  
ATOM    231  HE1 PHE A  15      12.706   2.853   0.337  1.00  0.58           H  
ATOM    232  HE2 PHE A  15      12.992   5.823  -2.717  1.00  0.58           H  
ATOM    233  HZ  PHE A  15      12.703   3.466  -2.046  1.00  0.58           H  
ATOM    234  N   ILE A  16      15.195   9.556   3.026  1.00  0.57           N  
ATOM    235  CA  ILE A  16      15.332  10.545   4.097  1.00  0.57           C  
ATOM    236  C   ILE A  16      14.494  11.810   3.856  1.00  0.57           C  
ATOM    237  O   ILE A  16      14.387  12.302   2.729  1.00  0.57           O  
ATOM    238  CB  ILE A  16      16.827  10.901   4.257  1.00  0.57           C  
ATOM    239  CG1 ILE A  16      17.073  11.805   5.444  1.00  0.57           C  
ATOM    240  CG2 ILE A  16      17.327  11.557   3.009  1.00  0.57           C  
ATOM    241  CD1 ILE A  16      18.547  11.911   5.812  1.00  0.57           C  
ATOM    242  H   ILE A  16      15.296   9.834   2.052  1.00  0.57           H  
ATOM    243  HA  ILE A  16      14.990  10.095   5.025  1.00  0.57           H  
ATOM    244  HB  ILE A  16      17.381   9.985   4.437  1.00  0.57           H  
ATOM    245 1HG1 ILE A  16      16.706  12.779   5.210  1.00  0.57           H  
ATOM    246 2HG1 ILE A  16      16.518  11.426   6.308  1.00  0.57           H  
ATOM    247 1HG2 ILE A  16      18.384  11.779   3.127  1.00  0.57           H  
ATOM    248 2HG2 ILE A  16      17.185  10.888   2.161  1.00  0.57           H  
ATOM    249 3HG2 ILE A  16      16.780  12.475   2.841  1.00  0.57           H  
ATOM    250 1HD1 ILE A  16      18.654  12.579   6.654  1.00  0.57           H  
ATOM    251 2HD1 ILE A  16      18.931  10.923   6.075  1.00  0.57           H  
ATOM    252 3HD1 ILE A  16      19.110  12.308   4.964  1.00  0.57           H  
ATOM    253  N   LYS A  17      13.895  12.333   4.926  1.00  0.57           N  
ATOM    254  CA  LYS A  17      13.070  13.545   4.862  1.00  0.57           C  
ATOM    255  C   LYS A  17      13.242  14.449   6.070  1.00  0.57           C  
ATOM    256  O   LYS A  17      13.393  13.970   7.195  1.00  0.57           O  
ATOM    257  CB  LYS A  17      11.589  13.196   4.748  1.00  0.57           C  
ATOM    258  CG  LYS A  17      10.658  14.376   4.606  1.00  0.57           C  
ATOM    259  CD  LYS A  17       9.249  13.920   4.383  1.00  0.57           C  
ATOM    260  CE  LYS A  17       8.308  15.083   4.203  1.00  0.57           C  
ATOM    261  NZ  LYS A  17       6.915  14.613   4.027  1.00  0.57           N  
ATOM    262  H   LYS A  17      13.989  11.842   5.813  1.00  0.57           H  
ATOM    263  HA  LYS A  17      13.351  14.111   3.975  1.00  0.57           H  
ATOM    264 1HB  LYS A  17      11.440  12.626   3.864  1.00  0.57           H  
ATOM    265 2HB  LYS A  17      11.271  12.600   5.605  1.00  0.57           H  
ATOM    266 1HG  LYS A  17      10.670  14.969   5.499  1.00  0.57           H  
ATOM    267 2HG  LYS A  17      10.972  14.995   3.771  1.00  0.57           H  
ATOM    268 1HD  LYS A  17       9.206  13.309   3.484  1.00  0.57           H  
ATOM    269 2HD  LYS A  17       8.914  13.317   5.227  1.00  0.57           H  
ATOM    270 1HE  LYS A  17       8.355  15.733   5.069  1.00  0.57           H  
ATOM    271 2HE  LYS A  17       8.607  15.645   3.324  1.00  0.57           H  
ATOM    272 1HZ  LYS A  17       6.292  15.385   3.900  1.00  0.57           H  
ATOM    273 2HZ  LYS A  17       6.877  13.988   3.195  1.00  0.57           H  
ATOM    274 3HZ  LYS A  17       6.644  14.089   4.880  1.00  0.57           H  
ATOM    275  N   ASN A  18      13.184  15.758   5.833  1.00  0.57           N  
ATOM    276  CA  ASN A  18      13.181  16.716   6.925  1.00  0.57           C  
ATOM    277  C   ASN A  18      11.755  16.809   7.460  1.00  0.57           C  
ATOM    278  O   ASN A  18      10.878  17.384   6.811  1.00  0.57           O  
ATOM    279  CB  ASN A  18      13.667  18.072   6.470  1.00  0.57           C  
ATOM    280  CG  ASN A  18      13.711  19.077   7.582  1.00  0.57           C  
ATOM    281  OD1 ASN A  18      13.502  20.269   7.333  1.00  0.57           O  
ATOM    282  ND2 ASN A  18      13.955  18.632   8.777  1.00  0.57           N  
ATOM    283  H   ASN A  18      13.102  16.087   4.880  1.00  0.57           H  
ATOM    284  HA  ASN A  18      13.835  16.353   7.703  1.00  0.57           H  
ATOM    285 1HB  ASN A  18      14.661  17.978   6.052  1.00  0.57           H  
ATOM    286 2HB  ASN A  18      13.015  18.444   5.683  1.00  0.57           H  
ATOM    287 1HD2 ASN A  18      13.943  19.252   9.583  1.00  0.57           H  
ATOM    288 2HD2 ASN A  18      14.130  17.642   8.923  1.00  0.57           H  
ATOM    289  N   ALA A  19      11.500  16.136   8.575  1.00  0.57           N  
ATOM    290  CA  ALA A  19      10.147  16.035   9.110  1.00  0.57           C  
ATOM    291  C   ALA A  19      10.109  15.483  10.524  1.00  0.57           C  
ATOM    292  O   ALA A  19      11.030  14.815  10.988  1.00  0.57           O  
ATOM    293  CB  ALA A  19       9.284  15.158   8.223  1.00  0.57           C  
ATOM    294  H   ALA A  19      12.293  15.734   9.070  1.00  0.57           H  
ATOM    295  HA  ALA A  19       9.724  17.038   9.134  1.00  0.57           H  
ATOM    296 1HB  ALA A  19       8.272  15.122   8.624  1.00  0.57           H  
ATOM    297 2HB  ALA A  19       9.248  15.555   7.229  1.00  0.57           H  
ATOM    298 3HB  ALA A  19       9.696  14.150   8.196  1.00  0.57           H  
ATOM    299  N   ASP A  20       9.008  15.758  11.209  1.00  0.57           N  
ATOM    300  CA  ASP A  20       8.728  15.175  12.513  1.00  0.57           C  
ATOM    301  C   ASP A  20       8.147  13.774  12.367  1.00  0.57           C  
ATOM    302  O   ASP A  20       7.147  13.581  11.668  1.00  0.57           O  
ATOM    303  CB  ASP A  20       7.823  16.084  13.326  1.00  0.57           C  
ATOM    304  CG  ASP A  20       7.687  15.675  14.793  1.00  0.57           C  
ATOM    305  OD1 ASP A  20       7.254  14.580  15.131  1.00  0.57           O  
ATOM    306  OD2 ASP A  20       8.053  16.490  15.609  1.00  0.57           O  
ATOM    307  H   ASP A  20       8.313  16.360  10.789  1.00  0.57           H  
ATOM    308  HA  ASP A  20       9.659  15.061  13.053  1.00  0.57           H  
ATOM    309 1HB  ASP A  20       8.213  17.103  13.291  1.00  0.57           H  
ATOM    310 2HB  ASP A  20       6.825  16.107  12.877  1.00  0.57           H  
ATOM    311  N   ILE A  21       8.763  12.809  13.038  1.00  0.57           N  
ATOM    312  CA  ILE A  21       8.347  11.411  12.992  1.00  0.57           C  
ATOM    313  C   ILE A  21       6.881  11.180  13.413  1.00  0.57           C  
ATOM    314  O   ILE A  21       6.257  10.217  12.966  1.00  0.57           O  
ATOM    315  CB  ILE A  21       9.270  10.568  13.897  1.00  0.57           C  
ATOM    316  CG1 ILE A  21       9.101   9.076  13.629  1.00  0.57           C  
ATOM    317  CG2 ILE A  21       8.993  10.845  15.355  1.00  0.57           C  
ATOM    318  CD1 ILE A  21       9.563   8.635  12.273  1.00  0.57           C  
ATOM    319  H   ILE A  21       9.568  13.056  13.596  1.00  0.57           H  
ATOM    320  HA  ILE A  21       8.462  11.065  11.966  1.00  0.57           H  
ATOM    321  HB  ILE A  21      10.309  10.828  13.680  1.00  0.57           H  
ATOM    322 1HG1 ILE A  21       9.663   8.520  14.379  1.00  0.57           H  
ATOM    323 2HG1 ILE A  21       8.045   8.820  13.729  1.00  0.57           H  
ATOM    324 1HG2 ILE A  21       9.668  10.250  15.934  1.00  0.57           H  
ATOM    325 2HG2 ILE A  21       9.143  11.904  15.570  1.00  0.57           H  
ATOM    326 3HG2 ILE A  21       7.981  10.568  15.606  1.00  0.57           H  
ATOM    327 1HD1 ILE A  21       9.409   7.573  12.190  1.00  0.57           H  
ATOM    328 2HD1 ILE A  21       8.997   9.154  11.498  1.00  0.57           H  
ATOM    329 3HD1 ILE A  21      10.619   8.855  12.160  1.00  0.57           H  
ATOM    330  N   VAL A  22       6.309  12.044  14.263  1.00  0.58           N  
ATOM    331  CA  VAL A  22       4.920  11.831  14.660  1.00  0.58           C  
ATOM    332  C   VAL A  22       4.000  12.165  13.505  1.00  0.58           C  
ATOM    333  O   VAL A  22       3.093  11.398  13.170  1.00  0.58           O  
ATOM    334  CB  VAL A  22       4.535  12.692  15.873  1.00  0.58           C  
ATOM    335  CG1 VAL A  22       3.054  12.575  16.135  1.00  0.58           C  
ATOM    336  CG2 VAL A  22       5.262  12.230  17.084  1.00  0.58           C  
ATOM    337  H   VAL A  22       6.818  12.868  14.602  1.00  0.58           H  
ATOM    338  HA  VAL A  22       4.790  10.780  14.924  1.00  0.58           H  
ATOM    339  HB  VAL A  22       4.775  13.738  15.662  1.00  0.58           H  
ATOM    340 1HG1 VAL A  22       2.789  13.194  16.990  1.00  0.58           H  
ATOM    341 2HG1 VAL A  22       2.506  12.915  15.254  1.00  0.58           H  
ATOM    342 3HG1 VAL A  22       2.809  11.543  16.344  1.00  0.58           H  
ATOM    343 1HG2 VAL A  22       4.963  12.846  17.924  1.00  0.58           H  
ATOM    344 2HG2 VAL A  22       4.987  11.217  17.272  1.00  0.58           H  
ATOM    345 3HG2 VAL A  22       6.340  12.310  16.924  1.00  0.58           H  
ATOM    346  N   ASP A  23       4.246  13.314  12.878  1.00  0.60           N  
ATOM    347  CA  ASP A  23       3.423  13.727  11.756  1.00  0.60           C  
ATOM    348  C   ASP A  23       3.581  12.754  10.600  1.00  0.60           C  
ATOM    349  O   ASP A  23       2.594  12.396   9.953  1.00  0.60           O  
ATOM    350  CB  ASP A  23       3.792  15.138  11.308  1.00  0.60           C  
ATOM    351  CG  ASP A  23       3.351  16.218  12.300  1.00  0.60           C  
ATOM    352  OD1 ASP A  23       2.544  15.932  13.160  1.00  0.60           O  
ATOM    353  OD2 ASP A  23       3.842  17.317  12.196  1.00  0.60           O  
ATOM    354  H   ASP A  23       5.020  13.891  13.184  1.00  0.60           H  
ATOM    355  HA  ASP A  23       2.379  13.721  12.068  1.00  0.60           H  
ATOM    356 1HB  ASP A  23       4.877  15.196  11.177  1.00  0.60           H  
ATOM    357 2HB  ASP A  23       3.337  15.340  10.339  1.00  0.60           H  
ATOM    358  N   GLU A  24       4.813  12.274  10.371  1.00  0.62           N  
ATOM    359  CA  GLU A  24       5.007  11.316   9.292  1.00  0.62           C  
ATOM    360  C   GLU A  24       4.309  10.010   9.592  1.00  0.62           C  
ATOM    361  O   GLU A  24       3.699   9.416   8.709  1.00  0.62           O  
ATOM    362  CB  GLU A  24       6.489  11.045   9.038  1.00  0.62           C  
ATOM    363  CG  GLU A  24       7.221  12.166   8.378  1.00  0.62           C  
ATOM    364  CD  GLU A  24       6.697  12.398   6.985  1.00  0.62           C  
ATOM    365  OE1 GLU A  24       6.602  11.441   6.257  1.00  0.62           O  
ATOM    366  OE2 GLU A  24       6.405  13.524   6.632  1.00  0.62           O  
ATOM    367  H   GLU A  24       5.605  12.601  10.928  1.00  0.62           H  
ATOM    368  HA  GLU A  24       4.578  11.731   8.384  1.00  0.62           H  
ATOM    369 1HB  GLU A  24       6.984  10.826   9.985  1.00  0.62           H  
ATOM    370 2HB  GLU A  24       6.590  10.169   8.403  1.00  0.62           H  
ATOM    371 1HG  GLU A  24       7.083  13.067   8.973  1.00  0.62           H  
ATOM    372 2HG  GLU A  24       8.287  11.936   8.342  1.00  0.62           H  
ATOM    373  N   ALA A  25       4.341   9.571  10.843  1.00  0.64           N  
ATOM    374  CA  ALA A  25       3.666   8.336  11.179  1.00  0.64           C  
ATOM    375  C   ALA A  25       2.176   8.462  10.918  1.00  0.64           C  
ATOM    376  O   ALA A  25       1.568   7.588  10.295  1.00  0.64           O  
ATOM    377  CB  ALA A  25       3.973   7.992  12.623  1.00  0.64           C  
ATOM    378  H   ALA A  25       4.868  10.061  11.565  1.00  0.64           H  
ATOM    379  HA  ALA A  25       4.024   7.551  10.540  1.00  0.64           H  
ATOM    380 1HB  ALA A  25       3.507   7.065  12.887  1.00  0.64           H  
ATOM    381 2HB  ALA A  25       5.051   7.896  12.750  1.00  0.64           H  
ATOM    382 3HB  ALA A  25       3.603   8.785  13.271  1.00  0.64           H  
ATOM    383  N   LYS A  26       1.595   9.600  11.270  1.00  0.65           N  
ATOM    384  CA  LYS A  26       0.175   9.796  11.036  1.00  0.65           C  
ATOM    385  C   LYS A  26      -0.164   9.916   9.540  1.00  0.65           C  
ATOM    386  O   LYS A  26      -1.200   9.408   9.084  1.00  0.65           O  
ATOM    387  CB  LYS A  26      -0.292  11.032  11.797  1.00  0.65           C  
ATOM    388  CG  LYS A  26      -0.313  10.855  13.323  1.00  0.65           C  
ATOM    389  CD  LYS A  26      -0.749  12.136  14.009  1.00  0.65           C  
ATOM    390  CE  LYS A  26      -0.789  11.989  15.517  1.00  0.65           C  
ATOM    391  NZ  LYS A  26      -1.181  13.267  16.176  1.00  0.65           N  
ATOM    392  H   LYS A  26       2.136  10.315  11.763  1.00  0.65           H  
ATOM    393  HA  LYS A  26      -0.352   8.926  11.430  1.00  0.65           H  
ATOM    394 1HB  LYS A  26       0.380  11.866  11.570  1.00  0.65           H  
ATOM    395 2HB  LYS A  26      -1.289  11.311  11.467  1.00  0.65           H  
ATOM    396 1HG  LYS A  26      -0.993  10.043  13.594  1.00  0.65           H  
ATOM    397 2HG  LYS A  26       0.688  10.592  13.665  1.00  0.65           H  
ATOM    398 1HD  LYS A  26      -0.042  12.932  13.754  1.00  0.65           H  
ATOM    399 2HD  LYS A  26      -1.737  12.423  13.653  1.00  0.65           H  
ATOM    400 1HE  LYS A  26      -1.505  11.214  15.786  1.00  0.65           H  
ATOM    401 2HE  LYS A  26       0.194  11.698  15.873  1.00  0.65           H  
ATOM    402 1HZ  LYS A  26      -1.196  13.140  17.179  1.00  0.65           H  
ATOM    403 2HZ  LYS A  26      -0.508  13.987  15.934  1.00  0.65           H  
ATOM    404 3HZ  LYS A  26      -2.100  13.543  15.858  1.00  0.65           H  
ATOM    405  N   ALA A  27       0.689  10.629   8.787  1.00  0.66           N  
ATOM    406  CA  ALA A  27       0.506  10.852   7.350  1.00  0.66           C  
ATOM    407  C   ALA A  27       0.670   9.583   6.515  1.00  0.66           C  
ATOM    408  O   ALA A  27      -0.076   9.349   5.561  1.00  0.66           O  
ATOM    409  CB  ALA A  27       1.515  11.880   6.867  1.00  0.66           C  
ATOM    410  H   ALA A  27       1.503  11.050   9.232  1.00  0.66           H  
ATOM    411  HA  ALA A  27      -0.501  11.233   7.197  1.00  0.66           H  
ATOM    412 1HB  ALA A  27       1.361  12.075   5.809  1.00  0.66           H  
ATOM    413 2HB  ALA A  27       1.391  12.804   7.433  1.00  0.66           H  
ATOM    414 3HB  ALA A  27       2.522  11.494   7.024  1.00  0.66           H  
ATOM    415  N   VAL A  28       1.661   8.781   6.883  1.00  0.66           N  
ATOM    416  CA  VAL A  28       2.032   7.562   6.189  1.00  0.66           C  
ATOM    417  C   VAL A  28       1.306   6.306   6.652  1.00  0.66           C  
ATOM    418  O   VAL A  28       0.915   5.483   5.823  1.00  0.66           O  
ATOM    419  CB  VAL A  28       3.535   7.327   6.325  1.00  0.66           C  
ATOM    420  CG1 VAL A  28       3.896   6.012   5.760  1.00  0.66           C  
ATOM    421  CG2 VAL A  28       4.318   8.439   5.613  1.00  0.66           C  
ATOM    422  H   VAL A  28       2.233   9.052   7.679  1.00  0.66           H  
ATOM    423  HA  VAL A  28       1.818   7.718   5.137  1.00  0.66           H  
ATOM    424  HB  VAL A  28       3.783   7.312   7.372  1.00  0.66           H  
ATOM    425 1HG1 VAL A  28       4.932   5.871   5.907  1.00  0.66           H  
ATOM    426 2HG1 VAL A  28       3.348   5.228   6.273  1.00  0.66           H  
ATOM    427 3HG1 VAL A  28       3.659   5.988   4.703  1.00  0.66           H  
ATOM    428 1HG2 VAL A  28       5.388   8.266   5.729  1.00  0.66           H  
ATOM    429 2HG2 VAL A  28       4.062   8.442   4.548  1.00  0.66           H  
ATOM    430 3HG2 VAL A  28       4.061   9.407   6.054  1.00  0.66           H  
ATOM    431  N   LYS A  29       1.155   6.141   7.971  1.00  0.65           N  
ATOM    432  CA  LYS A  29       0.579   4.941   8.568  1.00  0.65           C  
ATOM    433  C   LYS A  29       1.368   3.680   8.186  1.00  0.65           C  
ATOM    434  O   LYS A  29       0.834   2.785   7.532  1.00  0.65           O  
ATOM    435  CB  LYS A  29      -0.892   4.818   8.186  1.00  0.65           C  
ATOM    436  CG  LYS A  29      -1.727   5.996   8.695  1.00  0.65           C  
ATOM    437  CD  LYS A  29      -3.195   5.853   8.349  1.00  0.65           C  
ATOM    438  CE  LYS A  29      -4.057   6.913   9.061  1.00  0.65           C  
ATOM    439  NZ  LYS A  29      -3.746   8.314   8.625  1.00  0.65           N  
ATOM    440  H   LYS A  29       1.456   6.865   8.617  1.00  0.65           H  
ATOM    441  HA  LYS A  29       0.598   5.060   9.650  1.00  0.65           H  
ATOM    442 1HB  LYS A  29      -1.011   4.751   7.110  1.00  0.65           H  
ATOM    443 2HB  LYS A  29      -1.301   3.906   8.618  1.00  0.65           H  
ATOM    444 1HG  LYS A  29      -1.615   6.084   9.778  1.00  0.65           H  
ATOM    445 2HG  LYS A  29      -1.352   6.918   8.244  1.00  0.65           H  
ATOM    446 1HD  LYS A  29      -3.319   5.965   7.271  1.00  0.65           H  
ATOM    447 2HD  LYS A  29      -3.541   4.861   8.635  1.00  0.65           H  
ATOM    448 1HE  LYS A  29      -5.103   6.705   8.843  1.00  0.65           H  
ATOM    449 2HE  LYS A  29      -3.899   6.838  10.137  1.00  0.65           H  
ATOM    450 1HZ  LYS A  29      -4.345   8.955   9.114  1.00  0.65           H  
ATOM    451 2HZ  LYS A  29      -2.758   8.565   8.835  1.00  0.65           H  
ATOM    452 3HZ  LYS A  29      -3.899   8.403   7.634  1.00  0.65           H  
ATOM    453  N   PRO A  30       2.645   3.587   8.613  1.00  0.63           N  
ATOM    454  CA  PRO A  30       3.613   2.544   8.315  1.00  0.63           C  
ATOM    455  C   PRO A  30       3.277   1.308   9.117  1.00  0.63           C  
ATOM    456  O   PRO A  30       2.432   1.368  10.025  1.00  0.63           O  
ATOM    457  CB  PRO A  30       4.917   3.142   8.830  1.00  0.63           C  
ATOM    458  CG  PRO A  30       4.454   3.972  10.014  1.00  0.63           C  
ATOM    459  CD  PRO A  30       3.169   4.591   9.580  1.00  0.63           C  
ATOM    460  HA  PRO A  30       3.637   2.338   7.235  1.00  0.63           H  
ATOM    461 1HB  PRO A  30       5.625   2.343   9.114  1.00  0.63           H  
ATOM    462 2HB  PRO A  30       5.387   3.721   8.027  1.00  0.63           H  
ATOM    463 1HG  PRO A  30       4.302   3.276  10.834  1.00  0.63           H  
ATOM    464 2HG  PRO A  30       5.169   4.682  10.383  1.00  0.63           H  
ATOM    465 1HD  PRO A  30       2.533   4.707  10.464  1.00  0.63           H  
ATOM    466 2HD  PRO A  30       3.393   5.544   9.098  1.00  0.63           H  
ATOM    467  N   ASP A  31       3.930   0.184   8.811  1.00  0.60           N  
ATOM    468  CA  ASP A  31       3.702  -0.965   9.660  1.00  0.60           C  
ATOM    469  C   ASP A  31       4.200  -0.637  11.049  1.00  0.60           C  
ATOM    470  O   ASP A  31       3.566  -0.969  12.052  1.00  0.60           O  
ATOM    471  CB  ASP A  31       4.449  -2.204   9.156  1.00  0.60           C  
ATOM    472  CG  ASP A  31       3.891  -2.892   7.916  1.00  0.60           C  
ATOM    473  OD1 ASP A  31       2.743  -2.652   7.538  1.00  0.60           O  
ATOM    474  OD2 ASP A  31       4.632  -3.669   7.347  1.00  0.60           O  
ATOM    475  H   ASP A  31       4.642   0.146   8.083  1.00  0.60           H  
ATOM    476  HA  ASP A  31       2.638  -1.162   9.706  1.00  0.60           H  
ATOM    477 1HB  ASP A  31       5.484  -1.925   8.953  1.00  0.60           H  
ATOM    478 2HB  ASP A  31       4.475  -2.934   9.958  1.00  0.60           H  
ATOM    479  N   VAL A  32       5.318   0.063  11.105  1.00  0.58           N  
ATOM    480  CA  VAL A  32       5.885   0.356  12.391  1.00  0.58           C  
ATOM    481  C   VAL A  32       6.657   1.657  12.441  1.00  0.58           C  
ATOM    482  O   VAL A  32       7.255   2.086  11.448  1.00  0.58           O  
ATOM    483  CB  VAL A  32       6.802  -0.805  12.748  1.00  0.58           C  
ATOM    484  CG1 VAL A  32       7.818  -0.798  11.818  1.00  0.58           C  
ATOM    485  CG2 VAL A  32       7.409  -0.721  14.110  1.00  0.58           C  
ATOM    486  H   VAL A  32       5.810   0.306  10.243  1.00  0.58           H  
ATOM    487  HA  VAL A  32       5.072   0.407  13.095  1.00  0.58           H  
ATOM    488  HB  VAL A  32       6.246  -1.724  12.671  1.00  0.58           H  
ATOM    489 1HG1 VAL A  32       8.487  -1.589  12.023  1.00  0.58           H  
ATOM    490 2HG1 VAL A  32       7.411  -0.894  10.812  1.00  0.58           H  
ATOM    491 3HG1 VAL A  32       8.318   0.128  11.919  1.00  0.58           H  
ATOM    492 1HG2 VAL A  32       8.029  -1.580  14.229  1.00  0.58           H  
ATOM    493 2HG2 VAL A  32       8.012   0.160  14.216  1.00  0.58           H  
ATOM    494 3HG2 VAL A  32       6.653  -0.733  14.848  1.00  0.58           H  
ATOM    495  N   VAL A  33       6.670   2.255  13.617  1.00  0.56           N  
ATOM    496  CA  VAL A  33       7.531   3.400  13.835  1.00  0.56           C  
ATOM    497  C   VAL A  33       8.607   2.933  14.795  1.00  0.56           C  
ATOM    498  O   VAL A  33       8.294   2.261  15.779  1.00  0.56           O  
ATOM    499  CB  VAL A  33       6.747   4.576  14.450  1.00  0.56           C  
ATOM    500  CG1 VAL A  33       6.164   4.181  15.777  1.00  0.56           C  
ATOM    501  CG2 VAL A  33       7.660   5.794  14.590  1.00  0.56           C  
ATOM    502  H   VAL A  33       6.097   1.856  14.366  1.00  0.56           H  
ATOM    503  HA  VAL A  33       7.989   3.711  12.897  1.00  0.56           H  
ATOM    504  HB  VAL A  33       5.916   4.824  13.787  1.00  0.56           H  
ATOM    505 1HG1 VAL A  33       5.591   5.015  16.189  1.00  0.56           H  
ATOM    506 2HG1 VAL A  33       5.510   3.317  15.639  1.00  0.56           H  
ATOM    507 3HG1 VAL A  33       6.975   3.929  16.449  1.00  0.56           H  
ATOM    508 1HG2 VAL A  33       7.095   6.628  14.999  1.00  0.56           H  
ATOM    509 2HG2 VAL A  33       8.493   5.564  15.255  1.00  0.56           H  
ATOM    510 3HG2 VAL A  33       8.048   6.064  13.609  1.00  0.56           H  
ATOM    511  N   ALA A  34       9.860   3.251  14.504  1.00  0.55           N  
ATOM    512  CA  ALA A  34      10.943   2.870  15.391  1.00  0.55           C  
ATOM    513  C   ALA A  34      11.194   3.984  16.366  1.00  0.55           C  
ATOM    514  O   ALA A  34      11.082   5.164  16.018  1.00  0.55           O  
ATOM    515  CB  ALA A  34      12.219   2.558  14.640  1.00  0.55           C  
ATOM    516  H   ALA A  34      10.053   3.775  13.656  1.00  0.55           H  
ATOM    517  HA  ALA A  34      10.636   1.988  15.944  1.00  0.55           H  
ATOM    518 1HB  ALA A  34      12.993   2.268  15.349  1.00  0.55           H  
ATOM    519 2HB  ALA A  34      12.046   1.747  13.937  1.00  0.55           H  
ATOM    520 3HB  ALA A  34      12.518   3.426  14.130  1.00  0.55           H  
ATOM    521  N   VAL A  35      11.571   3.606  17.566  1.00  0.55           N  
ATOM    522  CA  VAL A  35      11.879   4.556  18.610  1.00  0.55           C  
ATOM    523  C   VAL A  35      13.117   4.150  19.390  1.00  0.55           C  
ATOM    524  O   VAL A  35      13.328   2.971  19.680  1.00  0.55           O  
ATOM    525  CB  VAL A  35      10.644   4.670  19.529  1.00  0.55           C  
ATOM    526  CG1 VAL A  35      10.323   3.377  20.104  1.00  0.55           C  
ATOM    527  CG2 VAL A  35      10.891   5.617  20.643  1.00  0.55           C  
ATOM    528  H   VAL A  35      11.612   2.605  17.761  1.00  0.55           H  
ATOM    529  HA  VAL A  35      12.063   5.528  18.151  1.00  0.55           H  
ATOM    530  HB  VAL A  35       9.809   4.984  18.928  1.00  0.55           H  
ATOM    531 1HG1 VAL A  35       9.443   3.470  20.712  1.00  0.55           H  
ATOM    532 2HG1 VAL A  35      10.141   2.660  19.308  1.00  0.55           H  
ATOM    533 3HG1 VAL A  35      11.159   3.057  20.715  1.00  0.55           H  
ATOM    534 1HG2 VAL A  35       9.997   5.685  21.263  1.00  0.55           H  
ATOM    535 2HG2 VAL A  35      11.713   5.267  21.250  1.00  0.55           H  
ATOM    536 3HG2 VAL A  35      11.134   6.590  20.230  1.00  0.55           H  
ATOM    537  N   ASN A  36      13.931   5.134  19.743  1.00  0.54           N  
ATOM    538  CA  ASN A  36      15.089   4.867  20.575  1.00  0.54           C  
ATOM    539  C   ASN A  36      14.597   4.771  21.999  1.00  0.54           C  
ATOM    540  O   ASN A  36      13.925   5.677  22.471  1.00  0.54           O  
ATOM    541  CB  ASN A  36      16.095   5.997  20.491  1.00  0.54           C  
ATOM    542  CG  ASN A  36      16.808   6.166  19.180  1.00  0.54           C  
ATOM    543  OD1 ASN A  36      17.600   5.321  18.753  1.00  0.54           O  
ATOM    544  ND2 ASN A  36      16.529   7.263  18.523  1.00  0.54           N  
ATOM    545  H   ASN A  36      13.725   6.080  19.457  1.00  0.54           H  
ATOM    546  HA  ASN A  36      15.543   3.912  20.298  1.00  0.54           H  
ATOM    547 1HB  ASN A  36      15.585   6.934  20.725  1.00  0.54           H  
ATOM    548 2HB  ASN A  36      16.848   5.845  21.266  1.00  0.54           H  
ATOM    549 1HD2 ASN A  36      16.958   7.458  17.635  1.00  0.54           H  
ATOM    550 2HD2 ASN A  36      15.888   7.923  18.907  1.00  0.54           H  
ATOM    551  N   ALA A  37      14.980   3.740  22.715  1.00  0.54           N  
ATOM    552  CA  ALA A  37      14.522   3.606  24.093  1.00  0.54           C  
ATOM    553  C   ALA A  37      15.639   3.036  24.932  1.00  0.54           C  
ATOM    554  O   ALA A  37      16.606   2.502  24.396  1.00  0.54           O  
ATOM    555  CB  ALA A  37      13.282   2.735  24.152  1.00  0.54           C  
ATOM    556  H   ALA A  37      15.533   3.003  22.276  1.00  0.54           H  
ATOM    557  HA  ALA A  37      14.278   4.596  24.481  1.00  0.54           H  
ATOM    558 1HB  ALA A  37      12.951   2.669  25.182  1.00  0.54           H  
ATOM    559 2HB  ALA A  37      12.491   3.182  23.546  1.00  0.54           H  
ATOM    560 3HB  ALA A  37      13.518   1.741  23.774  1.00  0.54           H  
ATOM    561  N   ASN A  38      15.571   3.193  26.246  1.00  0.54           N  
ATOM    562  CA  ASN A  38      16.682   2.638  27.011  1.00  0.54           C  
ATOM    563  C   ASN A  38      16.486   1.147  27.255  1.00  0.54           C  
ATOM    564  O   ASN A  38      15.532   0.539  26.765  1.00  0.54           O  
ATOM    565  CB  ASN A  38      16.938   3.416  28.296  1.00  0.54           C  
ATOM    566  CG  ASN A  38      15.919   3.295  29.387  1.00  0.54           C  
ATOM    567  OD1 ASN A  38      15.089   2.373  29.433  1.00  0.54           O  
ATOM    568  ND2 ASN A  38      16.006   4.229  30.312  1.00  0.54           N  
ATOM    569  H   ASN A  38      14.780   3.674  26.686  1.00  0.54           H  
ATOM    570  HA  ASN A  38      17.589   2.731  26.412  1.00  0.54           H  
ATOM    571 1HB  ASN A  38      17.907   3.124  28.701  1.00  0.54           H  
ATOM    572 2HB  ASN A  38      17.015   4.472  28.042  1.00  0.54           H  
ATOM    573 1HD2 ASN A  38      15.406   4.224  31.109  1.00  0.54           H  
ATOM    574 2HD2 ASN A  38      16.699   4.945  30.231  1.00  0.54           H  
ATOM    575  N   LYS A  39      17.371   0.558  28.045  1.00  0.54           N  
ATOM    576  CA  LYS A  39      17.365  -0.877  28.322  1.00  0.54           C  
ATOM    577  C   LYS A  39      16.066  -1.348  28.998  1.00  0.54           C  
ATOM    578  O   LYS A  39      15.687  -2.512  28.916  1.00  0.54           O  
ATOM    579  CB  LYS A  39      18.567  -1.202  29.199  1.00  0.54           C  
ATOM    580  CG  LYS A  39      19.930  -1.069  28.524  1.00  0.54           C  
ATOM    581  CD  LYS A  39      21.057  -1.312  29.539  1.00  0.54           C  
ATOM    582  CE  LYS A  39      22.431  -1.204  28.898  1.00  0.54           C  
ATOM    583  NZ  LYS A  39      23.531  -1.312  29.894  1.00  0.54           N  
ATOM    584  H   LYS A  39      18.115   1.111  28.439  1.00  0.54           H  
ATOM    585  HA  LYS A  39      17.465  -1.413  27.379  1.00  0.54           H  
ATOM    586 1HB  LYS A  39      18.556  -0.561  30.082  1.00  0.54           H  
ATOM    587 2HB  LYS A  39      18.479  -2.234  29.548  1.00  0.54           H  
ATOM    588 1HG  LYS A  39      20.008  -1.815  27.724  1.00  0.54           H  
ATOM    589 2HG  LYS A  39      20.035  -0.078  28.089  1.00  0.54           H  
ATOM    590 1HD  LYS A  39      20.981  -0.585  30.348  1.00  0.54           H  
ATOM    591 2HD  LYS A  39      20.946  -2.312  29.961  1.00  0.54           H  
ATOM    592 1HE  LYS A  39      22.540  -2.010  28.190  1.00  0.54           H  
ATOM    593 2HE  LYS A  39      22.514  -0.250  28.375  1.00  0.54           H  
ATOM    594 1HZ  LYS A  39      24.425  -1.245  29.409  1.00  0.54           H  
ATOM    595 2HZ  LYS A  39      23.457  -0.563  30.568  1.00  0.54           H  
ATOM    596 3HZ  LYS A  39      23.472  -2.200  30.367  1.00  0.54           H  
ATOM    597  N   ASP A  40      15.369  -0.444  29.678  1.00  0.54           N  
ATOM    598  CA  ASP A  40      14.134  -0.786  30.368  1.00  0.54           C  
ATOM    599  C   ASP A  40      12.950  -0.308  29.541  1.00  0.54           C  
ATOM    600  O   ASP A  40      11.833  -0.177  30.046  1.00  0.54           O  
ATOM    601  CB  ASP A  40      14.090  -0.149  31.753  1.00  0.54           C  
ATOM    602  CG  ASP A  40      15.145  -0.690  32.717  1.00  0.54           C  
ATOM    603  OD1 ASP A  40      15.349  -1.873  32.747  1.00  0.54           O  
ATOM    604  OD2 ASP A  40      15.742   0.097  33.412  1.00  0.54           O  
ATOM    605  H   ASP A  40      15.659   0.528  29.689  1.00  0.54           H  
ATOM    606  HA  ASP A  40      14.069  -1.869  30.474  1.00  0.54           H  
ATOM    607 1HB  ASP A  40      14.241   0.925  31.651  1.00  0.54           H  
ATOM    608 2HB  ASP A  40      13.103  -0.302  32.188  1.00  0.54           H  
ATOM    609  N   LEU A  41      13.225   0.006  28.275  1.00  0.55           N  
ATOM    610  CA  LEU A  41      12.267   0.510  27.310  1.00  0.55           C  
ATOM    611  C   LEU A  41      11.614   1.796  27.743  1.00  0.55           C  
ATOM    612  O   LEU A  41      10.483   2.082  27.346  1.00  0.55           O  
ATOM    613  CB  LEU A  41      11.141  -0.474  27.047  1.00  0.55           C  
ATOM    614  CG  LEU A  41      11.470  -1.743  26.568  1.00  0.55           C  
ATOM    615  CD1 LEU A  41      10.191  -2.500  26.389  1.00  0.55           C  
ATOM    616  CD2 LEU A  41      12.214  -1.580  25.278  1.00  0.55           C  
ATOM    617  H   LEU A  41      14.174  -0.101  27.929  1.00  0.55           H  
ATOM    618  HA  LEU A  41      12.802   0.688  26.380  1.00  0.55           H  
ATOM    619 1HB  LEU A  41      10.554  -0.605  27.955  1.00  0.55           H  
ATOM    620 2HB  LEU A  41      10.512  -0.032  26.285  1.00  0.55           H  
ATOM    621  HG  LEU A  41      12.071  -2.269  27.297  1.00  0.55           H  
ATOM    622 1HD1 LEU A  41      10.420  -3.482  26.045  1.00  0.55           H  
ATOM    623 2HD1 LEU A  41       9.668  -2.561  27.323  1.00  0.55           H  
ATOM    624 3HD1 LEU A  41       9.557  -1.987  25.667  1.00  0.55           H  
ATOM    625 1HD2 LEU A  41      12.450  -2.538  24.880  1.00  0.55           H  
ATOM    626 2HD2 LEU A  41      11.588  -1.049  24.584  1.00  0.55           H  
ATOM    627 3HD2 LEU A  41      13.136  -1.013  25.450  1.00  0.55           H  
ATOM    628  N   LYS A  42      12.305   2.600  28.528  1.00  0.56           N  
ATOM    629  CA  LYS A  42      11.667   3.818  28.937  1.00  0.56           C  
ATOM    630  C   LYS A  42      11.899   4.884  27.897  1.00  0.56           C  
ATOM    631  O   LYS A  42      12.981   4.982  27.297  1.00  0.56           O  
ATOM    632  CB  LYS A  42      12.148   4.249  30.306  1.00  0.56           C  
ATOM    633  CG  LYS A  42      11.808   3.285  31.432  1.00  0.56           C  
ATOM    634  CD  LYS A  42      12.293   3.808  32.775  1.00  0.56           C  
ATOM    635  CE  LYS A  42      11.967   2.829  33.900  1.00  0.56           C  
ATOM    636  NZ  LYS A  42      12.444   3.324  35.225  1.00  0.56           N  
ATOM    637  H   LYS A  42      13.242   2.368  28.847  1.00  0.56           H  
ATOM    638  HA  LYS A  42      10.596   3.651  28.992  1.00  0.56           H  
ATOM    639 1HB  LYS A  42      13.215   4.403  30.289  1.00  0.56           H  
ATOM    640 2HB  LYS A  42      11.681   5.200  30.555  1.00  0.56           H  
ATOM    641 1HG  LYS A  42      10.739   3.134  31.480  1.00  0.56           H  
ATOM    642 2HG  LYS A  42      12.277   2.324  31.230  1.00  0.56           H  
ATOM    643 1HD  LYS A  42      13.374   3.951  32.735  1.00  0.56           H  
ATOM    644 2HD  LYS A  42      11.823   4.768  32.986  1.00  0.56           H  
ATOM    645 1HE  LYS A  42      10.889   2.682  33.943  1.00  0.56           H  
ATOM    646 2HE  LYS A  42      12.446   1.872  33.688  1.00  0.56           H  
ATOM    647 1HZ  LYS A  42      12.213   2.647  35.938  1.00  0.56           H  
ATOM    648 2HZ  LYS A  42      13.447   3.449  35.196  1.00  0.56           H  
ATOM    649 3HZ  LYS A  42      12.000   4.205  35.439  1.00  0.56           H  
ATOM    650  N   MET A  43      10.848   5.650  27.660  1.00  0.56           N  
ATOM    651  CA  MET A  43      10.838   6.754  26.721  1.00  0.56           C  
ATOM    652  C   MET A  43      10.945   8.079  27.471  1.00  0.56           C  
ATOM    653  O   MET A  43       9.947   8.773  27.669  1.00  0.56           O  
ATOM    654  CB  MET A  43       9.565   6.662  25.902  1.00  0.56           C  
ATOM    655  CG  MET A  43       9.464   5.368  25.077  1.00  0.56           C  
ATOM    656  SD  MET A  43       8.057   5.321  23.969  1.00  0.56           S  
ATOM    657  CE  MET A  43       8.277   3.657  23.381  1.00  0.56           C  
ATOM    658  H   MET A  43       9.997   5.473  28.192  1.00  0.56           H  
ATOM    659  HA  MET A  43      11.702   6.666  26.066  1.00  0.56           H  
ATOM    660 1HB  MET A  43       8.709   6.674  26.579  1.00  0.56           H  
ATOM    661 2HB  MET A  43       9.469   7.511  25.264  1.00  0.56           H  
ATOM    662 1HG  MET A  43      10.369   5.201  24.500  1.00  0.56           H  
ATOM    663 2HG  MET A  43       9.364   4.530  25.776  1.00  0.56           H  
ATOM    664 1HE  MET A  43       7.523   3.416  22.637  1.00  0.56           H  
ATOM    665 2HE  MET A  43       9.265   3.569  22.945  1.00  0.56           H  
ATOM    666 3HE  MET A  43       8.197   2.961  24.220  1.00  0.56           H  
ATOM    667  N   THR A  44      12.151   8.409  27.918  1.00  0.57           N  
ATOM    668  CA  THR A  44      12.338   9.536  28.826  1.00  0.57           C  
ATOM    669  C   THR A  44      12.727  10.862  28.174  1.00  0.57           C  
ATOM    670  O   THR A  44      12.668  11.908  28.821  1.00  0.57           O  
ATOM    671  CB  THR A  44      13.414   9.174  29.859  1.00  0.57           C  
ATOM    672  OG1 THR A  44      14.667   8.974  29.192  1.00  0.57           O  
ATOM    673  CG2 THR A  44      13.026   7.880  30.558  1.00  0.57           C  
ATOM    674  H   THR A  44      12.938   7.818  27.681  1.00  0.57           H  
ATOM    675  HA  THR A  44      11.398   9.696  29.354  1.00  0.57           H  
ATOM    676  HB  THR A  44      13.513   9.980  30.585  1.00  0.57           H  
ATOM    677  HG1 THR A  44      14.870   9.752  28.655  1.00  0.57           H  
ATOM    678 1HG2 THR A  44      13.790   7.610  31.286  1.00  0.57           H  
ATOM    679 2HG2 THR A  44      12.069   8.008  31.064  1.00  0.57           H  
ATOM    680 3HG2 THR A  44      12.941   7.095  29.814  1.00  0.57           H  
ATOM    681  N   SER A  45      13.135  10.835  26.913  1.00  0.57           N  
ATOM    682  CA  SER A  45      13.582  12.072  26.275  1.00  0.57           C  
ATOM    683  C   SER A  45      13.506  12.051  24.750  1.00  0.57           C  
ATOM    684  O   SER A  45      13.264  11.009  24.133  1.00  0.57           O  
ATOM    685  CB  SER A  45      14.998  12.392  26.730  1.00  0.57           C  
ATOM    686  OG  SER A  45      15.909  11.434  26.268  1.00  0.57           O  
ATOM    687  H   SER A  45      13.148   9.958  26.415  1.00  0.57           H  
ATOM    688  HA  SER A  45      12.934  12.879  26.622  1.00  0.57           H  
ATOM    689 1HB  SER A  45      15.288  13.375  26.365  1.00  0.57           H  
ATOM    690 2HB  SER A  45      15.032  12.431  27.817  1.00  0.57           H  
ATOM    691  HG  SER A  45      16.000  11.588  25.324  1.00  0.57           H  
ATOM    692  N   GLY A  46      13.649  13.236  24.156  1.00  0.56           N  
ATOM    693  CA  GLY A  46      13.720  13.418  22.707  1.00  0.56           C  
ATOM    694  C   GLY A  46      12.516  12.855  21.971  1.00  0.56           C  
ATOM    695  O   GLY A  46      11.365  13.059  22.372  1.00  0.56           O  
ATOM    696  H   GLY A  46      13.776  14.049  24.743  1.00  0.56           H  
ATOM    697 1HA  GLY A  46      13.815  14.482  22.486  1.00  0.56           H  
ATOM    698 2HA  GLY A  46      14.626  12.942  22.334  1.00  0.56           H  
ATOM    699  N   ILE A  47      12.805  12.098  20.916  1.00  0.56           N  
ATOM    700  CA  ILE A  47      11.774  11.485  20.101  1.00  0.56           C  
ATOM    701  C   ILE A  47      10.933  10.496  20.851  1.00  0.56           C  
ATOM    702  O   ILE A  47       9.725  10.418  20.637  1.00  0.56           O  
ATOM    703  CB  ILE A  47      12.366  10.743  18.905  1.00  0.56           C  
ATOM    704  CG1 ILE A  47      13.017  11.733  17.937  1.00  0.56           C  
ATOM    705  CG2 ILE A  47      11.259   9.939  18.260  1.00  0.56           C  
ATOM    706  CD1 ILE A  47      12.043  12.741  17.360  1.00  0.56           C  
ATOM    707  H   ILE A  47      13.772  11.965  20.664  1.00  0.56           H  
ATOM    708  HA  ILE A  47      11.123  12.273  19.730  1.00  0.56           H  
ATOM    709  HB  ILE A  47      13.150  10.065  19.239  1.00  0.56           H  
ATOM    710 1HG1 ILE A  47      13.803  12.273  18.460  1.00  0.56           H  
ATOM    711 2HG1 ILE A  47      13.466  11.179  17.115  1.00  0.56           H  
ATOM    712 1HG2 ILE A  47      11.631   9.393  17.407  1.00  0.56           H  
ATOM    713 2HG2 ILE A  47      10.846   9.237  18.981  1.00  0.56           H  
ATOM    714 3HG2 ILE A  47      10.484  10.624  17.947  1.00  0.56           H  
ATOM    715 1HD1 ILE A  47      12.574  13.404  16.683  1.00  0.56           H  
ATOM    716 2HD1 ILE A  47      11.264  12.220  16.814  1.00  0.56           H  
ATOM    717 3HD1 ILE A  47      11.595  13.322  18.165  1.00  0.56           H  
ATOM    718  N   ALA A  48      11.560   9.699  21.694  1.00  0.55           N  
ATOM    719  CA  ALA A  48      10.805   8.707  22.411  1.00  0.55           C  
ATOM    720  C   ALA A  48       9.782   9.359  23.302  1.00  0.55           C  
ATOM    721  O   ALA A  48       8.618   8.949  23.333  1.00  0.55           O  
ATOM    722  CB  ALA A  48      11.753   7.859  23.203  1.00  0.55           C  
ATOM    723  H   ALA A  48      12.553   9.802  21.857  1.00  0.55           H  
ATOM    724  HA  ALA A  48      10.270   8.101  21.690  1.00  0.55           H  
ATOM    725 1HB  ALA A  48      11.231   7.097  23.702  1.00  0.55           H  
ATOM    726 2HB  ALA A  48      12.443   7.432  22.516  1.00  0.55           H  
ATOM    727 3HB  ALA A  48      12.288   8.475  23.925  1.00  0.55           H  
ATOM    728  N   ALA A  49      10.198  10.419  23.993  1.00  0.55           N  
ATOM    729  CA  ALA A  49       9.264  11.131  24.849  1.00  0.55           C  
ATOM    730  C   ALA A  49       8.140  11.725  24.015  1.00  0.55           C  
ATOM    731  O   ALA A  49       6.978  11.715  24.430  1.00  0.55           O  
ATOM    732  CB  ALA A  49       9.967  12.215  25.620  1.00  0.55           C  
ATOM    733  H   ALA A  49      11.174  10.711  23.933  1.00  0.55           H  
ATOM    734  HA  ALA A  49       8.831  10.419  25.551  1.00  0.55           H  
ATOM    735 1HB  ALA A  49       9.255  12.725  26.263  1.00  0.55           H  
ATOM    736 2HB  ALA A  49      10.727  11.769  26.218  1.00  0.55           H  
ATOM    737 3HB  ALA A  49      10.408  12.927  24.924  1.00  0.55           H  
ATOM    738  N   ARG A  50       8.479  12.228  22.823  1.00  0.55           N  
ATOM    739  CA  ARG A  50       7.481  12.802  21.936  1.00  0.55           C  
ATOM    740  C   ARG A  50       6.473  11.772  21.437  1.00  0.55           C  
ATOM    741  O   ARG A  50       5.267  12.038  21.435  1.00  0.55           O  
ATOM    742  CB  ARG A  50       8.128  13.487  20.759  1.00  0.55           C  
ATOM    743  CG  ARG A  50       7.131  14.102  19.856  1.00  0.55           C  
ATOM    744  CD  ARG A  50       7.728  14.940  18.829  1.00  0.55           C  
ATOM    745  NE  ARG A  50       6.733  15.391  17.895  1.00  0.55           N  
ATOM    746  CZ  ARG A  50       5.849  16.385  18.113  1.00  0.55           C  
ATOM    747  NH1 ARG A  50       5.831  17.011  19.271  1.00  0.55           N  
ATOM    748  NH2 ARG A  50       4.995  16.737  17.166  1.00  0.55           N  
ATOM    749  H   ARG A  50       9.461  12.242  22.541  1.00  0.55           H  
ATOM    750  HA  ARG A  50       6.938  13.562  22.496  1.00  0.55           H  
ATOM    751 1HB  ARG A  50       8.821  14.253  21.105  1.00  0.55           H  
ATOM    752 2HB  ARG A  50       8.698  12.763  20.180  1.00  0.55           H  
ATOM    753 1HG  ARG A  50       6.598  13.304  19.376  1.00  0.55           H  
ATOM    754 2HG  ARG A  50       6.434  14.705  20.437  1.00  0.55           H  
ATOM    755 1HD  ARG A  50       8.192  15.813  19.281  1.00  0.55           H  
ATOM    756 2HD  ARG A  50       8.477  14.372  18.274  1.00  0.55           H  
ATOM    757  HE  ARG A  50       6.742  14.952  16.961  1.00  0.55           H  
ATOM    758 1HH1 ARG A  50       6.483  16.747  19.994  1.00  0.55           H  
ATOM    759 2HH1 ARG A  50       5.171  17.756  19.430  1.00  0.55           H  
ATOM    760 1HH2 ARG A  50       5.008  16.265  16.267  1.00  0.55           H  
ATOM    761 2HH2 ARG A  50       4.339  17.480  17.326  1.00  0.55           H  
ATOM    762  N   LEU A  51       6.947  10.592  21.031  1.00  0.55           N  
ATOM    763  CA  LEU A  51       6.028   9.552  20.586  1.00  0.55           C  
ATOM    764  C   LEU A  51       5.143   9.169  21.752  1.00  0.55           C  
ATOM    765  O   LEU A  51       3.932   9.011  21.603  1.00  0.55           O  
ATOM    766  CB  LEU A  51       6.794   8.323  20.073  1.00  0.55           C  
ATOM    767  CG  LEU A  51       7.541   8.491  18.719  1.00  0.55           C  
ATOM    768  CD1 LEU A  51       8.425   7.327  18.495  1.00  0.55           C  
ATOM    769  CD2 LEU A  51       6.551   8.538  17.601  1.00  0.55           C  
ATOM    770  H   LEU A  51       7.951  10.422  21.034  1.00  0.55           H  
ATOM    771  HA  LEU A  51       5.407   9.947  19.784  1.00  0.55           H  
ATOM    772 1HB  LEU A  51       7.535   8.040  20.828  1.00  0.55           H  
ATOM    773 2HB  LEU A  51       6.093   7.510  19.956  1.00  0.55           H  
ATOM    774  HG  LEU A  51       8.138   9.405  18.740  1.00  0.55           H  
ATOM    775 1HD1 LEU A  51       8.956   7.433  17.545  1.00  0.55           H  
ATOM    776 2HD1 LEU A  51       9.130   7.297  19.302  1.00  0.55           H  
ATOM    777 3HD1 LEU A  51       7.834   6.411  18.479  1.00  0.55           H  
ATOM    778 1HD2 LEU A  51       7.069   8.647  16.650  1.00  0.55           H  
ATOM    779 2HD2 LEU A  51       5.988   7.610  17.598  1.00  0.55           H  
ATOM    780 3HD2 LEU A  51       5.895   9.357  17.753  1.00  0.55           H  
ATOM    781  N   ASN A  52       5.731   9.086  22.940  1.00  0.55           N  
ATOM    782  CA  ASN A  52       4.949   8.747  24.099  1.00  0.55           C  
ATOM    783  C   ASN A  52       3.853   9.778  24.302  1.00  0.55           C  
ATOM    784  O   ASN A  52       2.678   9.411  24.423  1.00  0.55           O  
ATOM    785  CB  ASN A  52       5.824   8.614  25.315  1.00  0.55           C  
ATOM    786  CG  ASN A  52       5.072   8.159  26.488  1.00  0.55           C  
ATOM    787  OD1 ASN A  52       4.427   7.094  26.444  1.00  0.55           O  
ATOM    788  ND2 ASN A  52       5.142   8.924  27.554  1.00  0.55           N  
ATOM    789  H   ASN A  52       6.737   9.223  23.036  1.00  0.55           H  
ATOM    790  HA  ASN A  52       4.467   7.788  23.922  1.00  0.55           H  
ATOM    791 1HB  ASN A  52       6.629   7.909  25.109  1.00  0.55           H  
ATOM    792 2HB  ASN A  52       6.285   9.568  25.545  1.00  0.55           H  
ATOM    793 1HD2 ASN A  52       4.676   8.668  28.401  1.00  0.55           H  
ATOM    794 2HD2 ASN A  52       5.686   9.765  27.524  1.00  0.55           H  
ATOM    795  N   ALA A  53       4.208  11.066  24.275  1.00  0.55           N  
ATOM    796  CA  ALA A  53       3.222  12.121  24.461  1.00  0.55           C  
ATOM    797  C   ALA A  53       2.115  12.040  23.410  1.00  0.55           C  
ATOM    798  O   ALA A  53       0.934  12.179  23.731  1.00  0.55           O  
ATOM    799  CB  ALA A  53       3.902  13.474  24.378  1.00  0.55           C  
ATOM    800  H   ALA A  53       5.190  11.316  24.158  1.00  0.55           H  
ATOM    801  HA  ALA A  53       2.773  11.999  25.445  1.00  0.55           H  
ATOM    802 1HB  ALA A  53       3.172  14.263  24.538  1.00  0.55           H  
ATOM    803 2HB  ALA A  53       4.681  13.532  25.139  1.00  0.55           H  
ATOM    804 3HB  ALA A  53       4.352  13.588  23.393  1.00  0.55           H  
ATOM    805  N   ALA A  54       2.486  11.723  22.168  1.00  0.55           N  
ATOM    806  CA  ALA A  54       1.540  11.593  21.063  1.00  0.55           C  
ATOM    807  C   ALA A  54       0.508  10.505  21.330  1.00  0.55           C  
ATOM    808  O   ALA A  54      -0.619  10.573  20.830  1.00  0.55           O  
ATOM    809  CB  ALA A  54       2.272  11.283  19.773  1.00  0.55           C  
ATOM    810  H   ALA A  54       3.479  11.612  21.966  1.00  0.55           H  
ATOM    811  HA  ALA A  54       1.017  12.540  20.958  1.00  0.55           H  
ATOM    812 1HB  ALA A  54       1.560  11.219  18.959  1.00  0.55           H  
ATOM    813 2HB  ALA A  54       2.994  12.072  19.569  1.00  0.55           H  
ATOM    814 3HB  ALA A  54       2.788  10.347  19.874  1.00  0.55           H  
ATOM    815  N   THR A  55       0.901   9.497  22.111  1.00  0.55           N  
ATOM    816  CA  THR A  55       0.058   8.361  22.422  1.00  0.55           C  
ATOM    817  C   THR A  55      -0.549   8.483  23.819  1.00  0.55           C  
ATOM    818  O   THR A  55      -1.064   7.507  24.371  1.00  0.55           O  
ATOM    819  CB  THR A  55       0.856   7.064  22.315  1.00  0.55           C  
ATOM    820  OG1 THR A  55       1.935   7.047  23.287  1.00  0.55           O  
ATOM    821  CG2 THR A  55       1.422   6.972  20.911  1.00  0.55           C  
ATOM    822  H   THR A  55       1.847   9.504  22.498  1.00  0.55           H  
ATOM    823  HA  THR A  55      -0.756   8.326  21.698  1.00  0.55           H  
ATOM    824  HB  THR A  55       0.212   6.234  22.501  1.00  0.55           H  
ATOM    825  HG1 THR A  55       2.185   7.979  23.499  1.00  0.55           H  
ATOM    826 1HG2 THR A  55       1.979   6.067  20.778  1.00  0.55           H  
ATOM    827 2HG2 THR A  55       0.610   6.993  20.202  1.00  0.55           H  
ATOM    828 3HG2 THR A  55       2.063   7.813  20.729  1.00  0.55           H  
ATOM    829  N   ASN A  56      -0.424   9.667  24.419  1.00  0.55           N  
ATOM    830  CA  ASN A  56      -0.939   9.973  25.748  1.00  0.55           C  
ATOM    831  C   ASN A  56      -0.414   9.038  26.828  1.00  0.55           C  
ATOM    832  O   ASN A  56      -1.135   8.684  27.762  1.00  0.55           O  
ATOM    833  CB  ASN A  56      -2.458   9.950  25.740  1.00  0.55           C  
ATOM    834  CG  ASN A  56      -3.051  11.016  24.850  1.00  0.55           C  
ATOM    835  OD1 ASN A  56      -2.656  12.187  24.902  1.00  0.55           O  
ATOM    836  ND2 ASN A  56      -3.998  10.626  24.030  1.00  0.55           N  
ATOM    837  H   ASN A  56       0.039  10.429  23.926  1.00  0.55           H  
ATOM    838  HA  ASN A  56      -0.609  10.981  26.007  1.00  0.55           H  
ATOM    839 1HB  ASN A  56      -2.820   8.976  25.415  1.00  0.55           H  
ATOM    840 2HB  ASN A  56      -2.822  10.105  26.754  1.00  0.55           H  
ATOM    841 1HD2 ASN A  56      -4.428  11.287  23.414  1.00  0.55           H  
ATOM    842 2HD2 ASN A  56      -4.286   9.669  24.019  1.00  0.55           H  
ATOM    843  N   GLY A  57       0.851   8.651  26.717  1.00  0.55           N  
ATOM    844  CA  GLY A  57       1.467   7.791  27.712  1.00  0.55           C  
ATOM    845  C   GLY A  57       1.296   6.297  27.433  1.00  0.55           C  
ATOM    846  O   GLY A  57       1.884   5.460  28.135  1.00  0.55           O  
ATOM    847  H   GLY A  57       1.405   8.964  25.918  1.00  0.55           H  
ATOM    848 1HA  GLY A  57       2.520   8.029  27.783  1.00  0.55           H  
ATOM    849 2HA  GLY A  57       1.038   8.021  28.686  1.00  0.55           H  
ATOM    850  N   ALA A  58       0.481   5.940  26.435  1.00  0.54           N  
ATOM    851  CA  ALA A  58       0.246   4.535  26.154  1.00  0.54           C  
ATOM    852  C   ALA A  58       1.522   3.786  25.759  1.00  0.54           C  
ATOM    853  O   ALA A  58       1.722   2.658  26.209  1.00  0.54           O  
ATOM    854  CB  ALA A  58      -0.807   4.396  25.089  1.00  0.54           C  
ATOM    855  H   ALA A  58       0.001   6.639  25.865  1.00  0.54           H  
ATOM    856  HA  ALA A  58      -0.138   4.079  27.066  1.00  0.54           H  
ATOM    857 1HB  ALA A  58      -1.015   3.352  24.927  1.00  0.54           H  
ATOM    858 2HB  ALA A  58      -1.716   4.904  25.408  1.00  0.54           H  
ATOM    859 3HB  ALA A  58      -0.451   4.843  24.176  1.00  0.54           H  
ATOM    860  N   LEU A  59       2.435   4.395  24.978  1.00  0.54           N  
ATOM    861  CA  LEU A  59       3.646   3.623  24.661  1.00  0.54           C  
ATOM    862  C   LEU A  59       4.474   3.312  25.903  1.00  0.54           C  
ATOM    863  O   LEU A  59       4.963   2.190  26.046  1.00  0.54           O  
ATOM    864  CB  LEU A  59       4.533   4.353  23.666  1.00  0.54           C  
ATOM    865  CG  LEU A  59       4.007   4.452  22.258  1.00  0.54           C  
ATOM    866  CD1 LEU A  59       4.882   5.402  21.451  1.00  0.54           C  
ATOM    867  CD2 LEU A  59       4.019   3.082  21.611  1.00  0.54           C  
ATOM    868  H   LEU A  59       2.275   5.325  24.574  1.00  0.54           H  
ATOM    869  HA  LEU A  59       3.343   2.681  24.215  1.00  0.54           H  
ATOM    870 1HB  LEU A  59       4.722   5.360  24.034  1.00  0.54           H  
ATOM    871 2HB  LEU A  59       5.462   3.826  23.622  1.00  0.54           H  
ATOM    872  HG  LEU A  59       3.001   4.828  22.292  1.00  0.54           H  
ATOM    873 1HD1 LEU A  59       4.498   5.482  20.435  1.00  0.54           H  
ATOM    874 2HD1 LEU A  59       4.865   6.374  21.921  1.00  0.54           H  
ATOM    875 3HD1 LEU A  59       5.904   5.030  21.422  1.00  0.54           H  
ATOM    876 1HD2 LEU A  59       3.628   3.151  20.598  1.00  0.54           H  
ATOM    877 2HD2 LEU A  59       5.031   2.722  21.576  1.00  0.54           H  
ATOM    878 3HD2 LEU A  59       3.415   2.386  22.179  1.00  0.54           H  
ATOM    879  N   GLN A  60       4.602   4.270  26.831  1.00  0.53           N  
ATOM    880  CA  GLN A  60       5.353   4.013  28.057  1.00  0.53           C  
ATOM    881  C   GLN A  60       4.670   2.966  28.913  1.00  0.53           C  
ATOM    882  O   GLN A  60       5.328   2.115  29.515  1.00  0.53           O  
ATOM    883  CB  GLN A  60       5.518   5.285  28.890  1.00  0.53           C  
ATOM    884  CG  GLN A  60       6.341   5.097  30.138  1.00  0.53           C  
ATOM    885  CD  GLN A  60       7.750   4.712  29.828  1.00  0.53           C  
ATOM    886  OE1 GLN A  60       8.430   5.427  29.079  1.00  0.53           O  
ATOM    887  NE2 GLN A  60       8.188   3.603  30.404  1.00  0.53           N  
ATOM    888  H   GLN A  60       4.212   5.197  26.679  1.00  0.53           H  
ATOM    889  HA  GLN A  60       6.340   3.646  27.782  1.00  0.53           H  
ATOM    890 1HB  GLN A  60       6.016   6.041  28.291  1.00  0.53           H  
ATOM    891 2HB  GLN A  60       4.534   5.674  29.166  1.00  0.53           H  
ATOM    892 1HG  GLN A  60       6.353   6.031  30.698  1.00  0.53           H  
ATOM    893 2HG  GLN A  60       5.890   4.304  30.737  1.00  0.53           H  
ATOM    894 1HE2 GLN A  60       9.118   3.277  30.255  1.00  0.53           H  
ATOM    895 2HE2 GLN A  60       7.578   3.091  31.004  1.00  0.53           H  
ATOM    896  N   THR A  61       3.343   2.997  28.949  1.00  0.53           N  
ATOM    897  CA  THR A  61       2.603   2.043  29.750  1.00  0.53           C  
ATOM    898  C   THR A  61       2.849   0.627  29.236  1.00  0.53           C  
ATOM    899  O   THR A  61       3.143  -0.293  30.011  1.00  0.53           O  
ATOM    900  CB  THR A  61       1.102   2.364  29.697  1.00  0.53           C  
ATOM    901  OG1 THR A  61       0.872   3.688  30.226  1.00  0.53           O  
ATOM    902  CG2 THR A  61       0.318   1.346  30.500  1.00  0.53           C  
ATOM    903  H   THR A  61       2.833   3.723  28.441  1.00  0.53           H  
ATOM    904  HA  THR A  61       2.950   2.106  30.781  1.00  0.53           H  
ATOM    905  HB  THR A  61       0.767   2.337  28.663  1.00  0.53           H  
ATOM    906  HG1 THR A  61       1.313   4.350  29.641  1.00  0.53           H  
ATOM    907 1HG2 THR A  61      -0.743   1.584  30.447  1.00  0.53           H  
ATOM    908 2HG2 THR A  61       0.490   0.351  30.086  1.00  0.53           H  
ATOM    909 3HG2 THR A  61       0.645   1.370  31.538  1.00  0.53           H  
ATOM    910  N   GLU A  62       2.769   0.473  27.915  1.00  0.53           N  
ATOM    911  CA  GLU A  62       2.959  -0.810  27.262  1.00  0.53           C  
ATOM    912  C   GLU A  62       4.410  -1.271  27.420  1.00  0.53           C  
ATOM    913  O   GLU A  62       4.675  -2.443  27.709  1.00  0.53           O  
ATOM    914  CB  GLU A  62       2.601  -0.649  25.785  1.00  0.53           C  
ATOM    915  CG  GLU A  62       2.600  -1.903  24.923  1.00  0.53           C  
ATOM    916  CD  GLU A  62       1.526  -2.895  25.243  1.00  0.53           C  
ATOM    917  OE1 GLU A  62       0.577  -2.542  25.902  1.00  0.53           O  
ATOM    918  OE2 GLU A  62       1.642  -4.012  24.791  1.00  0.53           O  
ATOM    919  H   GLU A  62       2.529   1.284  27.341  1.00  0.53           H  
ATOM    920  HA  GLU A  62       2.302  -1.543  27.726  1.00  0.53           H  
ATOM    921 1HB  GLU A  62       1.614  -0.202  25.716  1.00  0.53           H  
ATOM    922 2HB  GLU A  62       3.295   0.058  25.328  1.00  0.53           H  
ATOM    923 1HG  GLU A  62       2.488  -1.594  23.883  1.00  0.53           H  
ATOM    924 2HG  GLU A  62       3.565  -2.388  25.040  1.00  0.53           H  
ATOM    925  N   ALA A  63       5.351  -0.339  27.271  1.00  0.53           N  
ATOM    926  CA  ALA A  63       6.759  -0.645  27.420  1.00  0.53           C  
ATOM    927  C   ALA A  63       7.073  -1.134  28.829  1.00  0.53           C  
ATOM    928  O   ALA A  63       7.776  -2.134  29.018  1.00  0.53           O  
ATOM    929  CB  ALA A  63       7.559   0.598  27.129  1.00  0.53           C  
ATOM    930  H   ALA A  63       5.088   0.611  27.018  1.00  0.53           H  
ATOM    931  HA  ALA A  63       7.020  -1.432  26.714  1.00  0.53           H  
ATOM    932 1HB  ALA A  63       8.579   0.387  27.227  1.00  0.53           H  
ATOM    933 2HB  ALA A  63       7.349   0.944  26.117  1.00  0.53           H  
ATOM    934 3HB  ALA A  63       7.290   1.375  27.836  1.00  0.53           H  
ATOM    935  N   ALA A  64       6.497  -0.461  29.829  1.00  0.52           N  
ATOM    936  CA  ALA A  64       6.714  -0.844  31.210  1.00  0.52           C  
ATOM    937  C   ALA A  64       6.180  -2.236  31.456  1.00  0.52           C  
ATOM    938  O   ALA A  64       6.827  -3.042  32.131  1.00  0.52           O  
ATOM    939  CB  ALA A  64       6.038   0.146  32.143  1.00  0.52           C  
ATOM    940  H   ALA A  64       5.923   0.357  29.630  1.00  0.52           H  
ATOM    941  HA  ALA A  64       7.787  -0.848  31.399  1.00  0.52           H  
ATOM    942 1HB  ALA A  64       6.218  -0.141  33.176  1.00  0.52           H  
ATOM    943 2HB  ALA A  64       6.438   1.141  31.963  1.00  0.52           H  
ATOM    944 3HB  ALA A  64       4.965   0.148  31.945  1.00  0.52           H  
ATOM    945  N   ALA A  65       5.005  -2.533  30.885  1.00  0.52           N  
ATOM    946  CA  ALA A  65       4.407  -3.846  31.037  1.00  0.52           C  
ATOM    947  C   ALA A  65       5.300  -4.918  30.431  1.00  0.52           C  
ATOM    948  O   ALA A  65       5.492  -5.985  31.024  1.00  0.52           O  
ATOM    949  CB  ALA A  65       3.037  -3.869  30.389  1.00  0.52           C  
ATOM    950  H   ALA A  65       4.502  -1.817  30.355  1.00  0.52           H  
ATOM    951  HA  ALA A  65       4.304  -4.049  32.102  1.00  0.52           H  
ATOM    952 1HB  ALA A  65       2.583  -4.848  30.528  1.00  0.52           H  
ATOM    953 2HB  ALA A  65       2.408  -3.104  30.846  1.00  0.52           H  
ATOM    954 3HB  ALA A  65       3.133  -3.664  29.324  1.00  0.52           H  
ATOM    955  N   TYR A  66       5.897  -4.621  29.269  1.00  0.52           N  
ATOM    956  CA  TYR A  66       6.781  -5.585  28.635  1.00  0.52           C  
ATOM    957  C   TYR A  66       7.908  -5.953  29.560  1.00  0.52           C  
ATOM    958  O   TYR A  66       8.142  -7.134  29.809  1.00  0.52           O  
ATOM    959  CB  TYR A  66       7.403  -5.064  27.345  1.00  0.52           C  
ATOM    960  CG  TYR A  66       8.395  -6.073  26.751  1.00  0.52           C  
ATOM    961  CD1 TYR A  66       7.935  -7.132  25.985  1.00  0.52           C  
ATOM    962  CD2 TYR A  66       9.762  -5.957  27.006  1.00  0.52           C  
ATOM    963  CE1 TYR A  66       8.837  -8.047  25.456  1.00  0.52           C  
ATOM    964  CE2 TYR A  66      10.650  -6.866  26.485  1.00  0.52           C  
ATOM    965  CZ  TYR A  66      10.200  -7.901  25.709  1.00  0.52           C  
ATOM    966  OH  TYR A  66      11.102  -8.797  25.179  1.00  0.52           O  
ATOM    967  H   TYR A  66       5.697  -3.730  28.809  1.00  0.52           H  
ATOM    968  HA  TYR A  66       6.212  -6.488  28.417  1.00  0.52           H  
ATOM    969 1HB  TYR A  66       6.623  -4.858  26.610  1.00  0.52           H  
ATOM    970 2HB  TYR A  66       7.925  -4.141  27.535  1.00  0.52           H  
ATOM    971  HD1 TYR A  66       6.869  -7.239  25.787  1.00  0.52           H  
ATOM    972  HD2 TYR A  66      10.132  -5.146  27.623  1.00  0.52           H  
ATOM    973  HE1 TYR A  66       8.478  -8.874  24.846  1.00  0.52           H  
ATOM    974  HE2 TYR A  66      11.714  -6.769  26.690  1.00  0.52           H  
ATOM    975  HH  TYR A  66      11.970  -8.640  25.565  1.00  0.52           H  
ATOM    976  N   VAL A  67       8.591  -4.943  30.086  1.00  0.52           N  
ATOM    977  CA  VAL A  67       9.728  -5.188  30.956  1.00  0.52           C  
ATOM    978  C   VAL A  67       9.307  -5.887  32.241  1.00  0.52           C  
ATOM    979  O   VAL A  67       9.948  -6.843  32.678  1.00  0.52           O  
ATOM    980  CB  VAL A  67      10.487  -3.883  31.218  1.00  0.52           C  
ATOM    981  CG1 VAL A  67      11.566  -4.069  32.280  1.00  0.52           C  
ATOM    982  CG2 VAL A  67      11.120  -3.487  29.936  1.00  0.52           C  
ATOM    983  H   VAL A  67       8.321  -3.983  29.852  1.00  0.52           H  
ATOM    984  HA  VAL A  67      10.413  -5.847  30.422  1.00  0.52           H  
ATOM    985  HB  VAL A  67       9.791  -3.109  31.557  1.00  0.52           H  
ATOM    986 1HG1 VAL A  67      12.103  -3.125  32.424  1.00  0.52           H  
ATOM    987 2HG1 VAL A  67      11.105  -4.373  33.217  1.00  0.52           H  
ATOM    988 3HG1 VAL A  67      12.262  -4.823  31.959  1.00  0.52           H  
ATOM    989 1HG2 VAL A  67      11.645  -2.589  30.078  1.00  0.52           H  
ATOM    990 2HG2 VAL A  67      11.810  -4.267  29.600  1.00  0.52           H  
ATOM    991 3HG2 VAL A  67      10.344  -3.350  29.215  1.00  0.52           H  
ATOM    992  N   ALA A  68       8.191  -5.482  32.830  1.00  0.52           N  
ATOM    993  CA  ALA A  68       7.734  -6.154  34.037  1.00  0.52           C  
ATOM    994  C   ALA A  68       7.524  -7.658  33.795  1.00  0.52           C  
ATOM    995  O   ALA A  68       7.778  -8.475  34.684  1.00  0.52           O  
ATOM    996  CB  ALA A  68       6.434  -5.533  34.509  1.00  0.52           C  
ATOM    997  H   ALA A  68       7.661  -4.693  32.459  1.00  0.52           H  
ATOM    998  HA  ALA A  68       8.497  -6.031  34.803  1.00  0.52           H  
ATOM    999 1HB  ALA A  68       6.107  -6.023  35.423  1.00  0.52           H  
ATOM   1000 2HB  ALA A  68       6.586  -4.470  34.695  1.00  0.52           H  
ATOM   1001 3HB  ALA A  68       5.677  -5.660  33.735  1.00  0.52           H  
ATOM   1002  N   ALA A  69       7.053  -8.014  32.595  1.00  0.52           N  
ATOM   1003  CA  ALA A  69       6.792  -9.399  32.215  1.00  0.52           C  
ATOM   1004  C   ALA A  69       8.013 -10.179  31.691  1.00  0.52           C  
ATOM   1005  O   ALA A  69       8.133 -11.381  31.942  1.00  0.52           O  
ATOM   1006  CB  ALA A  69       5.733  -9.406  31.133  1.00  0.52           C  
ATOM   1007  H   ALA A  69       6.828  -7.283  31.918  1.00  0.52           H  
ATOM   1008  HA  ALA A  69       6.418  -9.917  33.096  1.00  0.52           H  
ATOM   1009 1HB  ALA A  69       5.490 -10.431  30.864  1.00  0.52           H  
ATOM   1010 2HB  ALA A  69       4.841  -8.898  31.496  1.00  0.52           H  
ATOM   1011 3HB  ALA A  69       6.115  -8.879  30.260  1.00  0.52           H  
ATOM   1012  N   ASN A  70       8.888  -9.512  30.934  1.00  0.52           N  
ATOM   1013  CA  ASN A  70      10.006 -10.166  30.245  1.00  0.52           C  
ATOM   1014  C   ASN A  70      11.419  -9.749  30.659  1.00  0.52           C  
ATOM   1015  O   ASN A  70      12.390 -10.388  30.245  1.00  0.52           O  
ATOM   1016  CB  ASN A  70       9.843  -9.960  28.753  1.00  0.52           C  
ATOM   1017  CG  ASN A  70       8.632 -10.687  28.207  1.00  0.52           C  
ATOM   1018  OD1 ASN A  70       8.687 -11.899  27.960  1.00  0.52           O  
ATOM   1019  ND2 ASN A  70       7.544  -9.988  28.033  1.00  0.52           N  
ATOM   1020  H   ASN A  70       8.738  -8.522  30.774  1.00  0.52           H  
ATOM   1021  HA  ASN A  70       9.932 -11.233  30.447  1.00  0.52           H  
ATOM   1022 1HB  ASN A  70       9.730  -8.893  28.557  1.00  0.52           H  
ATOM   1023 2HB  ASN A  70      10.736 -10.297  28.229  1.00  0.52           H  
ATOM   1024 1HD2 ASN A  70       6.718 -10.429  27.681  1.00  0.52           H  
ATOM   1025 2HD2 ASN A  70       7.536  -9.008  28.263  1.00  0.52           H  
ATOM   1026  N   GLY A  71      11.549  -8.700  31.455  1.00  0.52           N  
ATOM   1027  CA  GLY A  71      12.845  -8.179  31.848  1.00  0.52           C  
ATOM   1028  C   GLY A  71      13.351  -7.140  30.844  1.00  0.52           C  
ATOM   1029  O   GLY A  71      12.692  -6.884  29.835  1.00  0.52           O  
ATOM   1030  H   GLY A  71      10.735  -8.210  31.804  1.00  0.52           H  
ATOM   1031 1HA  GLY A  71      12.749  -7.732  32.836  1.00  0.52           H  
ATOM   1032 2HA  GLY A  71      13.545  -9.009  31.921  1.00  0.52           H  
ATOM   1033  N   PRO A  72      14.501  -6.513  31.138  1.00  0.51           N  
ATOM   1034  CA  PRO A  72      15.174  -5.476  30.372  1.00  0.51           C  
ATOM   1035  C   PRO A  72      15.811  -6.030  29.108  1.00  0.51           C  
ATOM   1036  O   PRO A  72      15.999  -7.240  28.968  1.00  0.51           O  
ATOM   1037  CB  PRO A  72      16.217  -4.956  31.354  1.00  0.51           C  
ATOM   1038  CG  PRO A  72      16.519  -6.131  32.250  1.00  0.51           C  
ATOM   1039  CD  PRO A  72      15.201  -6.861  32.394  1.00  0.51           C  
ATOM   1040  HA  PRO A  72      14.456  -4.681  30.122  1.00  0.51           H  
ATOM   1041 1HB  PRO A  72      17.097  -4.594  30.796  1.00  0.51           H  
ATOM   1042 2HB  PRO A  72      15.813  -4.089  31.898  1.00  0.51           H  
ATOM   1043 1HG  PRO A  72      17.304  -6.753  31.795  1.00  0.51           H  
ATOM   1044 2HG  PRO A  72      16.916  -5.772  33.213  1.00  0.51           H  
ATOM   1045 1HD  PRO A  72      15.405  -7.936  32.464  1.00  0.51           H  
ATOM   1046 2HD  PRO A  72      14.653  -6.473  33.268  1.00  0.51           H  
ATOM   1047  N   LEU A  73      16.131  -5.131  28.193  1.00  0.51           N  
ATOM   1048  CA  LEU A  73      16.734  -5.466  26.921  1.00  0.51           C  
ATOM   1049  C   LEU A  73      18.221  -5.158  26.885  1.00  0.51           C  
ATOM   1050  O   LEU A  73      18.701  -4.241  27.548  1.00  0.51           O  
ATOM   1051  CB  LEU A  73      16.077  -4.645  25.822  1.00  0.51           C  
ATOM   1052  CG  LEU A  73      14.691  -5.027  25.396  1.00  0.51           C  
ATOM   1053  CD1 LEU A  73      13.717  -4.576  26.472  1.00  0.51           C  
ATOM   1054  CD2 LEU A  73      14.416  -4.371  24.067  1.00  0.51           C  
ATOM   1055  H   LEU A  73      15.956  -4.155  28.392  1.00  0.51           H  
ATOM   1056  HA  LEU A  73      16.589  -6.528  26.734  1.00  0.51           H  
ATOM   1057 1HB  LEU A  73      16.022  -3.615  26.174  1.00  0.51           H  
ATOM   1058 2HB  LEU A  73      16.724  -4.668  24.939  1.00  0.51           H  
ATOM   1059  HG  LEU A  73      14.600  -6.108  25.285  1.00  0.51           H  
ATOM   1060 1HD1 LEU A  73      12.707  -4.810  26.169  1.00  0.51           H  
ATOM   1061 2HD1 LEU A  73      13.926  -5.064  27.406  1.00  0.51           H  
ATOM   1062 3HD1 LEU A  73      13.825  -3.512  26.601  1.00  0.51           H  
ATOM   1063 1HD2 LEU A  73      13.420  -4.625  23.740  1.00  0.51           H  
ATOM   1064 2HD2 LEU A  73      14.506  -3.294  24.164  1.00  0.51           H  
ATOM   1065 3HD2 LEU A  73      15.141  -4.726  23.343  1.00  0.51           H  
ATOM   1066  N   GLU A  74      18.948  -5.920  26.085  1.00  0.50           N  
ATOM   1067  CA  GLU A  74      20.360  -5.659  25.852  1.00  0.50           C  
ATOM   1068  C   GLU A  74      20.526  -4.677  24.702  1.00  0.50           C  
ATOM   1069  O   GLU A  74      19.662  -4.580  23.826  1.00  0.50           O  
ATOM   1070  CB  GLU A  74      21.114  -6.964  25.597  1.00  0.50           C  
ATOM   1071  CG  GLU A  74      22.648  -6.827  25.396  1.00  0.50           C  
ATOM   1072  CD  GLU A  74      23.378  -6.217  26.588  1.00  0.50           C  
ATOM   1073  OE1 GLU A  74      23.341  -5.007  26.716  1.00  0.50           O  
ATOM   1074  OE2 GLU A  74      23.965  -6.948  27.353  1.00  0.50           O  
ATOM   1075  H   GLU A  74      18.501  -6.684  25.599  1.00  0.50           H  
ATOM   1076  HA  GLU A  74      20.780  -5.200  26.748  1.00  0.50           H  
ATOM   1077 1HB  GLU A  74      20.950  -7.645  26.432  1.00  0.50           H  
ATOM   1078 2HB  GLU A  74      20.710  -7.441  24.704  1.00  0.50           H  
ATOM   1079 1HG  GLU A  74      23.045  -7.828  25.244  1.00  0.50           H  
ATOM   1080 2HG  GLU A  74      22.864  -6.264  24.492  1.00  0.50           H  
ATOM   1081  N   VAL A  75      21.633  -3.957  24.714  1.00  0.50           N  
ATOM   1082  CA  VAL A  75      21.907  -2.988  23.674  1.00  0.50           C  
ATOM   1083  C   VAL A  75      22.025  -3.634  22.304  1.00  0.50           C  
ATOM   1084  O   VAL A  75      22.684  -4.663  22.114  1.00  0.50           O  
ATOM   1085  CB  VAL A  75      23.174  -2.204  23.981  1.00  0.50           C  
ATOM   1086  CG1 VAL A  75      23.503  -1.340  22.842  1.00  0.50           C  
ATOM   1087  CG2 VAL A  75      22.959  -1.385  25.184  1.00  0.50           C  
ATOM   1088  H   VAL A  75      22.305  -4.122  25.470  1.00  0.50           H  
ATOM   1089  HA  VAL A  75      21.079  -2.281  23.646  1.00  0.50           H  
ATOM   1090  HB  VAL A  75      24.000  -2.897  24.141  1.00  0.50           H  
ATOM   1091 1HG1 VAL A  75      24.400  -0.802  23.074  1.00  0.50           H  
ATOM   1092 2HG1 VAL A  75      23.657  -1.932  21.962  1.00  0.50           H  
ATOM   1093 3HG1 VAL A  75      22.685  -0.658  22.681  1.00  0.50           H  
ATOM   1094 1HG2 VAL A  75      23.867  -0.821  25.418  1.00  0.50           H  
ATOM   1095 2HG2 VAL A  75      22.139  -0.695  25.017  1.00  0.50           H  
ATOM   1096 3HG2 VAL A  75      22.719  -2.051  25.994  1.00  0.50           H  
ATOM   1097  N   GLY A  76      21.322  -3.025  21.366  1.00  0.50           N  
ATOM   1098  CA  GLY A  76      21.219  -3.434  19.985  1.00  0.50           C  
ATOM   1099  C   GLY A  76      19.987  -4.303  19.789  1.00  0.50           C  
ATOM   1100  O   GLY A  76      19.617  -4.612  18.658  1.00  0.50           O  
ATOM   1101  H   GLY A  76      20.818  -2.195  21.631  1.00  0.50           H  
ATOM   1102 1HA  GLY A  76      21.150  -2.550  19.353  1.00  0.50           H  
ATOM   1103 2HA  GLY A  76      22.114  -3.964  19.691  1.00  0.50           H  
ATOM   1104  N   GLY A  77      19.355  -4.715  20.891  1.00  0.50           N  
ATOM   1105  CA  GLY A  77      18.175  -5.547  20.807  1.00  0.50           C  
ATOM   1106  C   GLY A  77      16.942  -4.687  20.639  1.00  0.50           C  
ATOM   1107  O   GLY A  77      17.036  -3.454  20.540  1.00  0.50           O  
ATOM   1108  H   GLY A  77      19.687  -4.453  21.820  1.00  0.50           H  
ATOM   1109 1HA  GLY A  77      18.265  -6.239  19.970  1.00  0.50           H  
ATOM   1110 2HA  GLY A  77      18.088  -6.141  21.717  1.00  0.50           H  
ATOM   1111  N   SER A  78      15.786  -5.340  20.611  1.00  0.50           N  
ATOM   1112  CA  SER A  78      14.541  -4.628  20.418  1.00  0.50           C  
ATOM   1113  C   SER A  78      13.330  -5.425  20.845  1.00  0.50           C  
ATOM   1114  O   SER A  78      13.392  -6.647  21.007  1.00  0.50           O  
ATOM   1115  CB  SER A  78      14.352  -4.307  18.963  1.00  0.50           C  
ATOM   1116  OG  SER A  78      14.103  -5.495  18.237  1.00  0.50           O  
ATOM   1117  H   SER A  78      15.777  -6.343  20.716  1.00  0.50           H  
ATOM   1118  HA  SER A  78      14.583  -3.715  21.005  1.00  0.50           H  
ATOM   1119 1HB  SER A  78      13.523  -3.619  18.846  1.00  0.50           H  
ATOM   1120 2HB  SER A  78      15.230  -3.815  18.586  1.00  0.50           H  
ATOM   1121  HG  SER A  78      13.208  -5.745  18.503  1.00  0.50           H  
ATOM   1122  N   VAL A  79      12.221  -4.717  20.942  1.00  0.51           N  
ATOM   1123  CA  VAL A  79      10.913  -5.290  21.214  1.00  0.51           C  
ATOM   1124  C   VAL A  79       9.851  -4.583  20.409  1.00  0.51           C  
ATOM   1125  O   VAL A  79       9.876  -3.358  20.259  1.00  0.51           O  
ATOM   1126  CB  VAL A  79      10.560  -5.120  22.682  1.00  0.51           C  
ATOM   1127  CG1 VAL A  79      10.557  -3.712  22.949  1.00  0.51           C  
ATOM   1128  CG2 VAL A  79       9.211  -5.667  23.004  1.00  0.51           C  
ATOM   1129  H   VAL A  79      12.315  -3.707  20.821  1.00  0.51           H  
ATOM   1130  HA  VAL A  79      10.923  -6.348  20.952  1.00  0.51           H  
ATOM   1131  HB  VAL A  79      11.311  -5.607  23.303  1.00  0.51           H  
ATOM   1132 1HG1 VAL A  79      10.320  -3.559  23.942  1.00  0.51           H  
ATOM   1133 2HG1 VAL A  79      11.542  -3.307  22.729  1.00  0.51           H  
ATOM   1134 3HG1 VAL A  79       9.811  -3.230  22.324  1.00  0.51           H  
ATOM   1135 1HG2 VAL A  79       9.021  -5.482  24.038  1.00  0.51           H  
ATOM   1136 2HG2 VAL A  79       8.447  -5.180  22.433  1.00  0.51           H  
ATOM   1137 3HG2 VAL A  79       9.185  -6.735  22.803  1.00  0.51           H  
ATOM   1138  N   VAL A  80       8.893  -5.340  19.925  1.00  0.53           N  
ATOM   1139  CA  VAL A  80       7.779  -4.725  19.252  1.00  0.53           C  
ATOM   1140  C   VAL A  80       6.620  -4.624  20.227  1.00  0.53           C  
ATOM   1141  O   VAL A  80       6.244  -5.613  20.861  1.00  0.53           O  
ATOM   1142  CB  VAL A  80       7.382  -5.532  18.027  1.00  0.53           C  
ATOM   1143  CG1 VAL A  80       6.214  -4.899  17.383  1.00  0.53           C  
ATOM   1144  CG2 VAL A  80       8.540  -5.594  17.090  1.00  0.53           C  
ATOM   1145  H   VAL A  80       8.921  -6.341  20.052  1.00  0.53           H  
ATOM   1146  HA  VAL A  80       8.057  -3.724  18.933  1.00  0.53           H  
ATOM   1147  HB  VAL A  80       7.098  -6.537  18.332  1.00  0.53           H  
ATOM   1148 1HG1 VAL A  80       5.935  -5.480  16.518  1.00  0.53           H  
ATOM   1149 2HG1 VAL A  80       5.381  -4.861  18.084  1.00  0.53           H  
ATOM   1150 3HG1 VAL A  80       6.484  -3.883  17.082  1.00  0.53           H  
ATOM   1151 1HG2 VAL A  80       8.274  -6.176  16.212  1.00  0.53           H  
ATOM   1152 2HG2 VAL A  80       8.778  -4.580  16.806  1.00  0.53           H  
ATOM   1153 3HG2 VAL A  80       9.393  -6.056  17.581  1.00  0.53           H  
ATOM   1154  N   ILE A  81       6.075  -3.425  20.361  1.00  0.55           N  
ATOM   1155  CA  ILE A  81       4.980  -3.181  21.277  1.00  0.55           C  
ATOM   1156  C   ILE A  81       3.797  -2.641  20.483  1.00  0.55           C  
ATOM   1157  O   ILE A  81       3.960  -2.185  19.349  1.00  0.55           O  
ATOM   1158  CB  ILE A  81       5.409  -2.199  22.400  1.00  0.55           C  
ATOM   1159  CG1 ILE A  81       5.784  -0.843  21.869  1.00  0.55           C  
ATOM   1160  CG2 ILE A  81       6.599  -2.776  23.200  1.00  0.55           C  
ATOM   1161  CD1 ILE A  81       6.009   0.189  22.988  1.00  0.55           C  
ATOM   1162  H   ILE A  81       6.448  -2.656  19.809  1.00  0.55           H  
ATOM   1163  HA  ILE A  81       4.681  -4.120  21.740  1.00  0.55           H  
ATOM   1164  HB  ILE A  81       4.590  -2.056  23.053  1.00  0.55           H  
ATOM   1165 1HG1 ILE A  81       6.693  -0.930  21.276  1.00  0.55           H  
ATOM   1166 2HG1 ILE A  81       4.980  -0.488  21.230  1.00  0.55           H  
ATOM   1167 1HG2 ILE A  81       6.867  -2.089  24.003  1.00  0.55           H  
ATOM   1168 2HG2 ILE A  81       6.320  -3.741  23.626  1.00  0.55           H  
ATOM   1169 3HG2 ILE A  81       7.451  -2.903  22.536  1.00  0.55           H  
ATOM   1170 1HD1 ILE A  81       6.278   1.141  22.558  1.00  0.55           H  
ATOM   1171 2HD1 ILE A  81       5.093   0.303  23.578  1.00  0.55           H  
ATOM   1172 3HD1 ILE A  81       6.812  -0.147  23.638  1.00  0.55           H  
ATOM   1173  N   SER A  82       2.592  -2.680  21.042  1.00  0.57           N  
ATOM   1174  CA  SER A  82       1.467  -2.147  20.276  1.00  0.57           C  
ATOM   1175  C   SER A  82       1.726  -0.698  19.958  1.00  0.57           C  
ATOM   1176  O   SER A  82       2.238   0.028  20.810  1.00  0.57           O  
ATOM   1177  CB  SER A  82       0.170  -2.229  21.054  1.00  0.57           C  
ATOM   1178  OG  SER A  82      -0.903  -1.656  20.310  1.00  0.57           O  
ATOM   1179  H   SER A  82       2.457  -3.061  21.973  1.00  0.57           H  
ATOM   1180  HA  SER A  82       1.372  -2.701  19.340  1.00  0.57           H  
ATOM   1181 1HB  SER A  82      -0.056  -3.266  21.289  1.00  0.57           H  
ATOM   1182 2HB  SER A  82       0.284  -1.700  21.998  1.00  0.57           H  
ATOM   1183  HG  SER A  82      -0.628  -0.727  20.019  1.00  0.57           H  
ATOM   1184  N   GLY A  83       1.392  -0.267  18.748  1.00  0.59           N  
ATOM   1185  CA  GLY A  83       1.523   1.138  18.464  1.00  0.59           C  
ATOM   1186  C   GLY A  83       0.223   1.712  18.949  1.00  0.59           C  
ATOM   1187  O   GLY A  83      -0.680   0.942  19.305  1.00  0.59           O  
ATOM   1188  H   GLY A  83       1.017  -0.877  18.018  1.00  0.59           H  
ATOM   1189 1HA  GLY A  83       2.373   1.566  18.996  1.00  0.59           H  
ATOM   1190 2HA  GLY A  83       1.650   1.303  17.393  1.00  0.59           H  
ATOM   1191  N   PHE A  84       0.118   3.033  19.002  1.00  0.60           N  
ATOM   1192  CA  PHE A  84      -1.135   3.645  19.401  1.00  0.60           C  
ATOM   1193  C   PHE A  84      -1.512   4.840  18.532  1.00  0.60           C  
ATOM   1194  O   PHE A  84      -1.085   5.956  18.796  1.00  0.60           O  
ATOM   1195  CB  PHE A  84      -1.071   4.046  20.857  1.00  0.60           C  
ATOM   1196  CG  PHE A  84      -0.834   2.901  21.814  1.00  0.60           C  
ATOM   1197  CD1 PHE A  84       0.441   2.572  22.210  1.00  0.60           C  
ATOM   1198  CD2 PHE A  84      -1.885   2.141  22.295  1.00  0.60           C  
ATOM   1199  CE1 PHE A  84       0.671   1.512  23.067  1.00  0.60           C  
ATOM   1200  CE2 PHE A  84      -1.656   1.080  23.151  1.00  0.60           C  
ATOM   1201  CZ  PHE A  84      -0.374   0.769  23.534  1.00  0.60           C  
ATOM   1202  H   PHE A  84       0.906   3.607  18.742  1.00  0.60           H  
ATOM   1203  HA  PHE A  84      -1.926   2.902  19.296  1.00  0.60           H  
ATOM   1204 1HB  PHE A  84      -0.271   4.728  20.972  1.00  0.60           H  
ATOM   1205 2HB  PHE A  84      -1.991   4.555  21.145  1.00  0.60           H  
ATOM   1206  HD1 PHE A  84       1.263   3.158  21.833  1.00  0.60           H  
ATOM   1207  HD2 PHE A  84      -2.902   2.383  21.985  1.00  0.60           H  
ATOM   1208  HE1 PHE A  84       1.683   1.256  23.367  1.00  0.60           H  
ATOM   1209  HE2 PHE A  84      -2.489   0.486  23.520  1.00  0.60           H  
ATOM   1210  HZ  PHE A  84      -0.191  -0.071  24.206  1.00  0.60           H  
ATOM   1211  N   ASN A  85      -2.273   4.594  17.474  1.00  0.59           N  
ATOM   1212  CA  ASN A  85      -2.719   5.610  16.501  1.00  0.59           C  
ATOM   1213  C   ASN A  85      -1.612   6.272  15.652  1.00  0.59           C  
ATOM   1214  O   ASN A  85      -1.893   7.194  14.884  1.00  0.59           O  
ATOM   1215  CB  ASN A  85      -3.499   6.707  17.219  1.00  0.59           C  
ATOM   1216  CG  ASN A  85      -4.678   6.176  17.983  1.00  0.59           C  
ATOM   1217  OD1 ASN A  85      -5.383   5.269  17.525  1.00  0.59           O  
ATOM   1218  ND2 ASN A  85      -4.901   6.723  19.151  1.00  0.59           N  
ATOM   1219  H   ASN A  85      -2.574   3.639  17.328  1.00  0.59           H  
ATOM   1220  HA  ASN A  85      -3.393   5.116  15.799  1.00  0.59           H  
ATOM   1221 1HB  ASN A  85      -2.859   7.280  17.885  1.00  0.59           H  
ATOM   1222 2HB  ASN A  85      -3.873   7.406  16.473  1.00  0.59           H  
ATOM   1223 1HD2 ASN A  85      -5.670   6.414  19.712  1.00  0.59           H  
ATOM   1224 2HD2 ASN A  85      -4.300   7.453  19.483  1.00  0.59           H  
ATOM   1225  N   LEU A  86      -0.381   5.783  15.749  1.00  0.58           N  
ATOM   1226  CA  LEU A  86       0.727   6.312  14.953  1.00  0.58           C  
ATOM   1227  C   LEU A  86       1.146   5.346  13.851  1.00  0.58           C  
ATOM   1228  O   LEU A  86       1.541   5.737  12.761  1.00  0.58           O  
ATOM   1229  CB  LEU A  86       1.940   6.595  15.858  1.00  0.58           C  
ATOM   1230  CG  LEU A  86       1.742   7.633  16.965  1.00  0.58           C  
ATOM   1231  CD1 LEU A  86       3.012   7.736  17.776  1.00  0.58           C  
ATOM   1232  CD2 LEU A  86       1.400   8.963  16.343  1.00  0.58           C  
ATOM   1233  H   LEU A  86      -0.216   5.040  16.407  1.00  0.58           H  
ATOM   1234  HA  LEU A  86       0.410   7.245  14.487  1.00  0.58           H  
ATOM   1235 1HB  LEU A  86       2.240   5.662  16.330  1.00  0.58           H  
ATOM   1236 2HB  LEU A  86       2.762   6.938  15.236  1.00  0.58           H  
ATOM   1237  HG  LEU A  86       0.932   7.318  17.629  1.00  0.58           H  
ATOM   1238 1HD1 LEU A  86       2.890   8.468  18.564  1.00  0.58           H  
ATOM   1239 2HD1 LEU A  86       3.252   6.768  18.218  1.00  0.58           H  
ATOM   1240 3HD1 LEU A  86       3.803   8.046  17.112  1.00  0.58           H  
ATOM   1241 1HD2 LEU A  86       1.259   9.697  17.128  1.00  0.58           H  
ATOM   1242 2HD2 LEU A  86       2.211   9.280  15.681  1.00  0.58           H  
ATOM   1243 3HD2 LEU A  86       0.479   8.865  15.765  1.00  0.58           H  
ATOM   1244  N   ALA A  87       1.089   4.072  14.168  1.00  0.56           N  
ATOM   1245  CA  ALA A  87       1.547   2.997  13.303  1.00  0.56           C  
ATOM   1246  C   ALA A  87       0.871   1.748  13.781  1.00  0.56           C  
ATOM   1247  O   ALA A  87       0.301   1.759  14.874  1.00  0.56           O  
ATOM   1248  CB  ALA A  87       3.050   2.852  13.351  1.00  0.56           C  
ATOM   1249  H   ALA A  87       0.721   3.824  15.068  1.00  0.56           H  
ATOM   1250  HA  ALA A  87       1.232   3.199  12.277  1.00  0.56           H  
ATOM   1251 1HB  ALA A  87       3.345   2.030  12.702  1.00  0.56           H  
ATOM   1252 2HB  ALA A  87       3.520   3.772  13.013  1.00  0.56           H  
ATOM   1253 3HB  ALA A  87       3.364   2.639  14.368  1.00  0.56           H  
ATOM   1254  N   LYS A  88       0.924   0.666  13.014  1.00  0.54           N  
ATOM   1255  CA  LYS A  88       0.305  -0.552  13.536  1.00  0.54           C  
ATOM   1256  C   LYS A  88       1.029  -0.956  14.839  1.00  0.54           C  
ATOM   1257  O   LYS A  88       0.397  -1.277  15.859  1.00  0.54           O  
ATOM   1258  CB  LYS A  88       0.448  -1.683  12.511  1.00  0.54           C  
ATOM   1259  CG  LYS A  88      -0.334  -1.506  11.220  1.00  0.54           C  
ATOM   1260  CD  LYS A  88       0.010  -2.634  10.231  1.00  0.54           C  
ATOM   1261  CE  LYS A  88      -0.617  -2.402   8.860  1.00  0.54           C  
ATOM   1262  NZ  LYS A  88      -0.072  -3.352   7.829  1.00  0.54           N  
ATOM   1263  H   LYS A  88       1.392   0.692  12.099  1.00  0.54           H  
ATOM   1264  HA  LYS A  88      -0.745  -0.362  13.755  1.00  0.54           H  
ATOM   1265 1HB  LYS A  88       1.463  -1.845  12.263  1.00  0.54           H  
ATOM   1266 2HB  LYS A  88       0.094  -2.606  12.967  1.00  0.54           H  
ATOM   1267 1HG  LYS A  88      -1.403  -1.509  11.427  1.00  0.54           H  
ATOM   1268 2HG  LYS A  88      -0.063  -0.549  10.766  1.00  0.54           H  
ATOM   1269 1HD  LYS A  88       1.086  -2.726  10.120  1.00  0.54           H  
ATOM   1270 2HD  LYS A  88      -0.367  -3.576  10.625  1.00  0.54           H  
ATOM   1271 1HE  LYS A  88      -1.692  -2.549   8.940  1.00  0.54           H  
ATOM   1272 2HE  LYS A  88      -0.419  -1.378   8.538  1.00  0.54           H  
ATOM   1273 1HZ  LYS A  88      -0.506  -3.176   6.940  1.00  0.54           H  
ATOM   1274 2HZ  LYS A  88       0.962  -3.191   7.735  1.00  0.54           H  
ATOM   1275 3HZ  LYS A  88      -0.240  -4.303   8.102  1.00  0.54           H  
ATOM   1276  N   LYS A  89       2.366  -0.887  14.797  1.00  0.52           N  
ATOM   1277  CA  LYS A  89       3.219  -1.259  15.921  1.00  0.52           C  
ATOM   1278  C   LYS A  89       4.350  -0.244  16.173  1.00  0.52           C  
ATOM   1279  O   LYS A  89       4.649   0.600  15.321  1.00  0.52           O  
ATOM   1280  CB  LYS A  89       3.769  -2.670  15.704  1.00  0.52           C  
ATOM   1281  CG  LYS A  89       2.647  -3.746  15.601  1.00  0.52           C  
ATOM   1282  CD  LYS A  89       3.158  -5.165  15.485  1.00  0.52           C  
ATOM   1283  CE  LYS A  89       2.005  -6.143  15.310  1.00  0.52           C  
ATOM   1284  NZ  LYS A  89       2.476  -7.554  15.199  1.00  0.52           N  
ATOM   1285  H   LYS A  89       2.804  -0.634  13.913  1.00  0.52           H  
ATOM   1286  HA  LYS A  89       2.616  -1.301  16.810  1.00  0.52           H  
ATOM   1287 1HB  LYS A  89       4.376  -2.697  14.795  1.00  0.52           H  
ATOM   1288 2HB  LYS A  89       4.405  -2.923  16.538  1.00  0.52           H  
ATOM   1289 1HG  LYS A  89       2.005  -3.672  16.482  1.00  0.52           H  
ATOM   1290 2HG  LYS A  89       2.044  -3.551  14.721  1.00  0.52           H  
ATOM   1291 1HD  LYS A  89       3.858  -5.259  14.659  1.00  0.52           H  
ATOM   1292 2HD  LYS A  89       3.652  -5.431  16.401  1.00  0.52           H  
ATOM   1293 1HE  LYS A  89       1.337  -6.059  16.166  1.00  0.52           H  
ATOM   1294 2HE  LYS A  89       1.453  -5.883  14.406  1.00  0.52           H  
ATOM   1295 1HZ  LYS A  89       1.680  -8.166  15.085  1.00  0.52           H  
ATOM   1296 2HZ  LYS A  89       3.087  -7.645  14.400  1.00  0.52           H  
ATOM   1297 3HZ  LYS A  89       2.978  -7.809  16.037  1.00  0.52           H  
ATOM   1298  N   THR A  90       4.962  -0.320  17.349  1.00  0.50           N  
ATOM   1299  CA  THR A  90       6.154   0.477  17.643  1.00  0.50           C  
ATOM   1300  C   THR A  90       7.341  -0.441  17.950  1.00  0.50           C  
ATOM   1301  O   THR A  90       7.236  -1.381  18.740  1.00  0.50           O  
ATOM   1302  CB  THR A  90       5.903   1.487  18.784  1.00  0.50           C  
ATOM   1303  OG1 THR A  90       4.884   2.417  18.380  1.00  0.50           O  
ATOM   1304  CG2 THR A  90       7.185   2.225  19.187  1.00  0.50           C  
ATOM   1305  H   THR A  90       4.628  -0.989  18.044  1.00  0.50           H  
ATOM   1306  HA  THR A  90       6.410   1.054  16.758  1.00  0.50           H  
ATOM   1307  HB  THR A  90       5.537   0.953  19.636  1.00  0.50           H  
ATOM   1308  HG1 THR A  90       5.227   2.966  17.671  1.00  0.50           H  
ATOM   1309 1HG2 THR A  90       6.973   2.915  20.000  1.00  0.50           H  
ATOM   1310 2HG2 THR A  90       7.926   1.499  19.515  1.00  0.50           H  
ATOM   1311 3HG2 THR A  90       7.579   2.778  18.342  1.00  0.50           H  
ATOM   1312  N   LEU A  91       8.466  -0.193  17.290  1.00  0.49           N  
ATOM   1313  CA  LEU A  91       9.667  -1.002  17.496  1.00  0.49           C  
ATOM   1314  C   LEU A  91      10.653  -0.268  18.367  1.00  0.49           C  
ATOM   1315  O   LEU A  91      11.288   0.704  17.944  1.00  0.49           O  
ATOM   1316  CB  LEU A  91      10.294  -1.361  16.141  1.00  0.49           C  
ATOM   1317  CG  LEU A  91      11.608  -2.093  16.100  1.00  0.49           C  
ATOM   1318  CD1 LEU A  91      11.509  -3.444  16.740  1.00  0.49           C  
ATOM   1319  CD2 LEU A  91      12.039  -2.200  14.633  1.00  0.49           C  
ATOM   1320  H   LEU A  91       8.489   0.609  16.660  1.00  0.49           H  
ATOM   1321  HA  LEU A  91       9.391  -1.924  18.003  1.00  0.49           H  
ATOM   1322 1HB  LEU A  91       9.604  -2.020  15.650  1.00  0.49           H  
ATOM   1323 2HB  LEU A  91      10.390  -0.456  15.543  1.00  0.49           H  
ATOM   1324  HG  LEU A  91      12.322  -1.538  16.644  1.00  0.49           H  
ATOM   1325 1HD1 LEU A  91      12.478  -3.929  16.692  1.00  0.49           H  
ATOM   1326 2HD1 LEU A  91      11.200  -3.338  17.784  1.00  0.49           H  
ATOM   1327 3HD1 LEU A  91      10.802  -4.032  16.207  1.00  0.49           H  
ATOM   1328 1HD2 LEU A  91      13.002  -2.696  14.580  1.00  0.49           H  
ATOM   1329 2HD2 LEU A  91      11.311  -2.769  14.070  1.00  0.49           H  
ATOM   1330 3HD2 LEU A  91      12.116  -1.203  14.211  1.00  0.49           H  
ATOM   1331  N   CYS A  92      10.779  -0.731  19.596  1.00  0.49           N  
ATOM   1332  CA  CYS A  92      11.641  -0.053  20.527  1.00  0.49           C  
ATOM   1333  C   CYS A  92      12.990  -0.697  20.433  1.00  0.49           C  
ATOM   1334  O   CYS A  92      13.129  -1.903  20.644  1.00  0.49           O  
ATOM   1335  CB  CYS A  92      11.100  -0.142  21.937  1.00  0.49           C  
ATOM   1336  SG  CYS A  92       9.486   0.581  22.175  1.00  0.49           S  
ATOM   1337  H   CYS A  92      10.269  -1.566  19.884  1.00  0.49           H  
ATOM   1338  HA  CYS A  92      11.744   0.984  20.241  1.00  0.49           H  
ATOM   1339 1HB  CYS A  92      11.043  -1.157  22.221  1.00  0.49           H  
ATOM   1340 2HB  CYS A  92      11.790   0.352  22.612  1.00  0.49           H  
ATOM   1341  HG  CYS A  92       8.823  -0.319  21.448  1.00  0.49           H  
ATOM   1342  N   ILE A  93      13.975   0.105  20.086  1.00  0.48           N  
ATOM   1343  CA  ILE A  93      15.327  -0.367  19.857  1.00  0.48           C  
ATOM   1344  C   ILE A  93      16.241   0.279  20.861  1.00  0.48           C  
ATOM   1345  O   ILE A  93      16.104   1.476  21.126  1.00  0.48           O  
ATOM   1346  CB  ILE A  93      15.796  -0.035  18.424  1.00  0.48           C  
ATOM   1347  CG1 ILE A  93      14.872  -0.680  17.410  1.00  0.48           C  
ATOM   1348  CG2 ILE A  93      17.180  -0.552  18.201  1.00  0.48           C  
ATOM   1349  CD1 ILE A  93      15.119  -0.249  15.978  1.00  0.48           C  
ATOM   1350  H   ILE A  93      13.763   1.096  19.945  1.00  0.48           H  
ATOM   1351  HA  ILE A  93      15.367  -1.445  20.000  1.00  0.48           H  
ATOM   1352  HB  ILE A  93      15.769   1.046  18.265  1.00  0.48           H  
ATOM   1353 1HG1 ILE A  93      14.974  -1.755  17.467  1.00  0.48           H  
ATOM   1354 2HG1 ILE A  93      13.861  -0.408  17.670  1.00  0.48           H  
ATOM   1355 1HG2 ILE A  93      17.449  -0.318  17.186  1.00  0.48           H  
ATOM   1356 2HG2 ILE A  93      17.881  -0.085  18.889  1.00  0.48           H  
ATOM   1357 3HG2 ILE A  93      17.197  -1.635  18.345  1.00  0.48           H  
ATOM   1358 1HD1 ILE A  93      14.420  -0.740  15.320  1.00  0.48           H  
ATOM   1359 2HD1 ILE A  93      14.996   0.826  15.898  1.00  0.48           H  
ATOM   1360 3HD1 ILE A  93      16.132  -0.521  15.685  1.00  0.48           H  
ATOM   1361  N   VAL A  94      17.139  -0.496  21.456  1.00  0.48           N  
ATOM   1362  CA  VAL A  94      18.041   0.118  22.418  1.00  0.48           C  
ATOM   1363  C   VAL A  94      19.434   0.326  21.810  1.00  0.48           C  
ATOM   1364  O   VAL A  94      20.209  -0.615  21.743  1.00  0.48           O  
ATOM   1365  CB  VAL A  94      18.189  -0.788  23.647  1.00  0.48           C  
ATOM   1366  CG1 VAL A  94      19.111  -0.127  24.646  1.00  0.48           C  
ATOM   1367  CG2 VAL A  94      16.816  -1.072  24.234  1.00  0.48           C  
ATOM   1368  H   VAL A  94      17.192  -1.492  21.218  1.00  0.48           H  
ATOM   1369  HA  VAL A  94      17.605   1.050  22.744  1.00  0.48           H  
ATOM   1370  HB  VAL A  94      18.652  -1.731  23.351  1.00  0.48           H  
ATOM   1371 1HG1 VAL A  94      19.235  -0.774  25.509  1.00  0.48           H  
ATOM   1372 2HG1 VAL A  94      20.078   0.056  24.179  1.00  0.48           H  
ATOM   1373 3HG1 VAL A  94      18.677   0.823  24.957  1.00  0.48           H  
ATOM   1374 1HG2 VAL A  94      16.915  -1.714  25.099  1.00  0.48           H  
ATOM   1375 2HG2 VAL A  94      16.351  -0.136  24.524  1.00  0.48           H  
ATOM   1376 3HG2 VAL A  94      16.198  -1.565  23.485  1.00  0.48           H  
ATOM   1377  N   PRO A  95      19.805   1.529  21.365  1.00  0.48           N  
ATOM   1378  CA  PRO A  95      21.063   1.817  20.712  1.00  0.48           C  
ATOM   1379  C   PRO A  95      22.136   1.865  21.778  1.00  0.48           C  
ATOM   1380  O   PRO A  95      21.800   1.961  22.959  1.00  0.48           O  
ATOM   1381  CB  PRO A  95      20.817   3.185  20.100  1.00  0.48           C  
ATOM   1382  CG  PRO A  95      19.861   3.834  21.068  1.00  0.48           C  
ATOM   1383  CD  PRO A  95      18.954   2.718  21.542  1.00  0.48           C  
ATOM   1384  HA  PRO A  95      21.259   1.042  19.956  1.00  0.48           H  
ATOM   1385 1HB  PRO A  95      21.763   3.742  20.026  1.00  0.48           H  
ATOM   1386 2HB  PRO A  95      20.412   3.083  19.080  1.00  0.48           H  
ATOM   1387 1HG  PRO A  95      20.436   4.276  21.894  1.00  0.48           H  
ATOM   1388 2HG  PRO A  95      19.313   4.649  20.592  1.00  0.48           H  
ATOM   1389 1HD  PRO A  95      18.695   2.891  22.601  1.00  0.48           H  
ATOM   1390 2HD  PRO A  95      18.087   2.684  20.889  1.00  0.48           H  
ATOM   1391  N   PRO A  96      23.417   1.809  21.417  1.00  0.49           N  
ATOM   1392  CA  PRO A  96      24.515   2.016  22.326  1.00  0.49           C  
ATOM   1393  C   PRO A  96      24.543   3.440  22.798  1.00  0.49           C  
ATOM   1394  O   PRO A  96      24.231   4.363  22.044  1.00  0.49           O  
ATOM   1395  CB  PRO A  96      25.734   1.714  21.449  1.00  0.49           C  
ATOM   1396  CG  PRO A  96      25.253   1.947  20.029  1.00  0.49           C  
ATOM   1397  CD  PRO A  96      23.804   1.507  20.038  1.00  0.49           C  
ATOM   1398  HA  PRO A  96      24.442   1.349  23.190  1.00  0.49           H  
ATOM   1399 1HB  PRO A  96      26.567   2.378  21.729  1.00  0.49           H  
ATOM   1400 2HB  PRO A  96      26.081   0.693  21.629  1.00  0.49           H  
ATOM   1401 1HG  PRO A  96      25.357   3.011  19.774  1.00  0.49           H  
ATOM   1402 2HG  PRO A  96      25.880   1.394  19.313  1.00  0.49           H  
ATOM   1403 1HD  PRO A  96      23.250   2.094  19.327  1.00  0.49           H  
ATOM   1404 2HD  PRO A  96      23.716   0.429  19.842  1.00  0.49           H  
ATOM   1405  N   ASP A  97      24.978   3.615  24.032  1.00  0.49           N  
ATOM   1406  CA  ASP A  97      25.203   4.938  24.565  1.00  0.49           C  
ATOM   1407  C   ASP A  97      26.632   5.308  24.254  1.00  0.49           C  
ATOM   1408  O   ASP A  97      27.591   4.919  24.937  1.00  0.49           O  
ATOM   1409  CB  ASP A  97      24.895   5.019  26.046  1.00  0.49           C  
ATOM   1410  CG  ASP A  97      25.079   6.432  26.604  1.00  0.49           C  
ATOM   1411  OD1 ASP A  97      25.753   7.258  25.976  1.00  0.49           O  
ATOM   1412  OD2 ASP A  97      24.543   6.689  27.682  1.00  0.49           O  
ATOM   1413  H   ASP A  97      25.184   2.800  24.611  1.00  0.49           H  
ATOM   1414  HA  ASP A  97      24.551   5.645  24.048  1.00  0.49           H  
ATOM   1415 1HB  ASP A  97      23.869   4.691  26.219  1.00  0.49           H  
ATOM   1416 2HB  ASP A  97      25.552   4.328  26.585  1.00  0.49           H  
ATOM   1417  N   ILE A  98      26.771   6.093  23.221  1.00  0.50           N  
ATOM   1418  CA  ILE A  98      28.059   6.431  22.687  1.00  0.50           C  
ATOM   1419  C   ILE A  98      28.849   7.275  23.676  1.00  0.50           C  
ATOM   1420  O   ILE A  98      30.081   7.248  23.682  1.00  0.50           O  
ATOM   1421  CB  ILE A  98      27.889   7.120  21.336  1.00  0.50           C  
ATOM   1422  CG1 ILE A  98      27.214   6.119  20.330  1.00  0.50           C  
ATOM   1423  CG2 ILE A  98      29.199   7.640  20.810  1.00  0.50           C  
ATOM   1424  CD1 ILE A  98      27.968   4.815  20.095  1.00  0.50           C  
ATOM   1425  H   ILE A  98      25.934   6.471  22.769  1.00  0.50           H  
ATOM   1426  HA  ILE A  98      28.610   5.505  22.517  1.00  0.50           H  
ATOM   1427  HB  ILE A  98      27.208   7.944  21.463  1.00  0.50           H  
ATOM   1428 1HG1 ILE A  98      26.211   5.881  20.706  1.00  0.50           H  
ATOM   1429 2HG1 ILE A  98      27.114   6.607  19.383  1.00  0.50           H  
ATOM   1430 1HG2 ILE A  98      29.028   8.142  19.856  1.00  0.50           H  
ATOM   1431 2HG2 ILE A  98      29.615   8.351  21.522  1.00  0.50           H  
ATOM   1432 3HG2 ILE A  98      29.893   6.812  20.669  1.00  0.50           H  
ATOM   1433 1HD1 ILE A  98      27.419   4.205  19.383  1.00  0.50           H  
ATOM   1434 2HD1 ILE A  98      28.951   5.035  19.699  1.00  0.50           H  
ATOM   1435 3HD1 ILE A  98      28.072   4.269  21.036  1.00  0.50           H  
ATOM   1436  N   THR A  99      28.161   8.028  24.541  1.00  0.50           N  
ATOM   1437  CA  THR A  99      28.872   8.942  25.426  1.00  0.50           C  
ATOM   1438  C   THR A  99      29.522   8.183  26.583  1.00  0.50           C  
ATOM   1439  O   THR A  99      30.346   8.738  27.314  1.00  0.50           O  
ATOM   1440  CB  THR A  99      27.941  10.045  25.977  1.00  0.50           C  
ATOM   1441  OG1 THR A  99      26.956   9.500  26.867  1.00  0.50           O  
ATOM   1442  CG2 THR A  99      27.204  10.669  24.803  1.00  0.50           C  
ATOM   1443  H   THR A  99      27.141   7.932  24.627  1.00  0.50           H  
ATOM   1444  HA  THR A  99      29.664   9.426  24.856  1.00  0.50           H  
ATOM   1445  HB  THR A  99      28.525  10.801  26.497  1.00  0.50           H  
ATOM   1446  HG1 THR A  99      26.500   8.734  26.451  1.00  0.50           H  
ATOM   1447 1HG2 THR A  99      26.535  11.450  25.162  1.00  0.50           H  
ATOM   1448 2HG2 THR A  99      27.921  11.093  24.102  1.00  0.50           H  
ATOM   1449 3HG2 THR A  99      26.621   9.888  24.312  1.00  0.50           H  
ATOM   1450  N   LYS A 100      29.151   6.908  26.747  1.00  0.50           N  
ATOM   1451  CA  LYS A 100      29.709   6.055  27.782  1.00  0.50           C  
ATOM   1452  C   LYS A 100      30.734   5.104  27.178  1.00  0.50           C  
ATOM   1453  O   LYS A 100      31.258   4.225  27.865  1.00  0.50           O  
ATOM   1454  CB  LYS A 100      28.612   5.267  28.493  1.00  0.50           C  
ATOM   1455  CG  LYS A 100      27.654   6.131  29.311  1.00  0.50           C  
ATOM   1456  CD  LYS A 100      26.583   5.288  29.994  1.00  0.50           C  
ATOM   1457  CE  LYS A 100      25.665   6.142  30.869  1.00  0.50           C  
ATOM   1458  NZ  LYS A 100      24.895   7.126  30.060  1.00  0.50           N  
ATOM   1459  H   LYS A 100      28.466   6.490  26.116  1.00  0.50           H  
ATOM   1460  HA  LYS A 100      30.220   6.680  28.514  1.00  0.50           H  
ATOM   1461 1HB  LYS A 100      28.015   4.733  27.744  1.00  0.50           H  
ATOM   1462 2HB  LYS A 100      29.058   4.524  29.151  1.00  0.50           H  
ATOM   1463 1HG  LYS A 100      28.213   6.683  30.065  1.00  0.50           H  
ATOM   1464 2HG  LYS A 100      27.165   6.853  28.650  1.00  0.50           H  
ATOM   1465 1HD  LYS A 100      25.978   4.795  29.229  1.00  0.50           H  
ATOM   1466 2HD  LYS A 100      27.054   4.523  30.610  1.00  0.50           H  
ATOM   1467 1HE  LYS A 100      24.965   5.490  31.387  1.00  0.50           H  
ATOM   1468 2HE  LYS A 100      26.260   6.679  31.606  1.00  0.50           H  
ATOM   1469 1HZ  LYS A 100      24.291   7.671  30.638  1.00  0.50           H  
ATOM   1470 2HZ  LYS A 100      25.524   7.738  29.564  1.00  0.50           H  
ATOM   1471 3HZ  LYS A 100      24.335   6.635  29.349  1.00  0.50           H  
ATOM   1472  N   GLY A 101      31.013   5.273  25.880  1.00  0.50           N  
ATOM   1473  CA  GLY A 101      31.955   4.414  25.187  1.00  0.50           C  
ATOM   1474  C   GLY A 101      31.384   3.073  24.712  1.00  0.50           C  
ATOM   1475  O   GLY A 101      32.156   2.156  24.424  1.00  0.50           O  
ATOM   1476  H   GLY A 101      30.579   6.021  25.341  1.00  0.50           H  
ATOM   1477 1HA  GLY A 101      32.340   4.958  24.324  1.00  0.50           H  
ATOM   1478 2HA  GLY A 101      32.807   4.229  25.838  1.00  0.50           H  
ATOM   1479  N   GLU A 102      30.055   2.916  24.640  1.00  0.49           N  
ATOM   1480  CA  GLU A 102      29.550   1.623  24.185  1.00  0.49           C  
ATOM   1481  C   GLU A 102      29.900   1.467  22.710  1.00  0.49           C  
ATOM   1482  O   GLU A 102      29.966   2.450  21.976  1.00  0.49           O  
ATOM   1483  CB  GLU A 102      28.052   1.446  24.469  1.00  0.49           C  
ATOM   1484  CG  GLU A 102      27.738   1.346  25.991  1.00  0.49           C  
ATOM   1485  CD  GLU A 102      26.292   1.009  26.377  1.00  0.49           C  
ATOM   1486  OE1 GLU A 102      25.377   1.440  25.714  1.00  0.49           O  
ATOM   1487  OE2 GLU A 102      26.120   0.312  27.362  1.00  0.49           O  
ATOM   1488  H   GLU A 102      29.404   3.669  24.867  1.00  0.49           H  
ATOM   1489  HA  GLU A 102      30.071   0.838  24.733  1.00  0.49           H  
ATOM   1490 1HB  GLU A 102      27.508   2.295  24.066  1.00  0.49           H  
ATOM   1491 2HB  GLU A 102      27.681   0.548  23.973  1.00  0.49           H  
ATOM   1492 1HG  GLU A 102      28.394   0.594  26.423  1.00  0.49           H  
ATOM   1493 2HG  GLU A 102      28.001   2.307  26.442  1.00  0.49           H  
ATOM   1494  N   ASP A 103      30.178   0.234  22.305  1.00  0.49           N  
ATOM   1495  CA  ASP A 103      30.629  -0.102  20.958  1.00  0.49           C  
ATOM   1496  C   ASP A 103      29.644   0.310  19.845  1.00  0.49           C  
ATOM   1497  O   ASP A 103      28.550  -0.243  19.778  1.00  0.49           O  
ATOM   1498  CB  ASP A 103      30.900  -1.616  20.921  1.00  0.49           C  
ATOM   1499  CG  ASP A 103      31.527  -2.175  19.634  1.00  0.49           C  
ATOM   1500  OD1 ASP A 103      31.312  -1.651  18.553  1.00  0.49           O  
ATOM   1501  OD2 ASP A 103      32.223  -3.151  19.749  1.00  0.49           O  
ATOM   1502  H   ASP A 103      30.093  -0.512  22.980  1.00  0.49           H  
ATOM   1503  HA  ASP A 103      31.593   0.368  20.826  1.00  0.49           H  
ATOM   1504 1HB  ASP A 103      31.561  -1.872  21.752  1.00  0.49           H  
ATOM   1505 2HB  ASP A 103      29.963  -2.146  21.092  1.00  0.49           H  
ATOM   1506  N   PRO A 104      30.019   1.232  18.922  1.00  0.48           N  
ATOM   1507  CA  PRO A 104      29.217   1.727  17.811  1.00  0.48           C  
ATOM   1508  C   PRO A 104      28.732   0.632  16.863  1.00  0.48           C  
ATOM   1509  O   PRO A 104      27.771   0.841  16.132  1.00  0.48           O  
ATOM   1510  CB  PRO A 104      30.179   2.671  17.076  1.00  0.48           C  
ATOM   1511  CG  PRO A 104      31.165   3.112  18.119  1.00  0.48           C  
ATOM   1512  CD  PRO A 104      31.341   1.910  19.025  1.00  0.48           C  
ATOM   1513  HA  PRO A 104      28.361   2.284  18.216  1.00  0.48           H  
ATOM   1514 1HB  PRO A 104      30.656   2.138  16.238  1.00  0.48           H  
ATOM   1515 2HB  PRO A 104      29.618   3.512  16.639  1.00  0.48           H  
ATOM   1516 1HG  PRO A 104      32.107   3.416  17.643  1.00  0.48           H  
ATOM   1517 2HG  PRO A 104      30.788   3.989  18.656  1.00  0.48           H  
ATOM   1518 1HD  PRO A 104      32.150   1.248  18.673  1.00  0.48           H  
ATOM   1519 2HD  PRO A 104      31.519   2.313  20.031  1.00  0.48           H  
ATOM   1520  N   SER A 105      29.357  -0.557  16.848  1.00  0.48           N  
ATOM   1521  CA  SER A 105      28.873  -1.607  15.939  1.00  0.48           C  
ATOM   1522  C   SER A 105      27.490  -2.094  16.384  1.00  0.48           C  
ATOM   1523  O   SER A 105      26.736  -2.692  15.616  1.00  0.48           O  
ATOM   1524  CB  SER A 105      29.846  -2.765  15.830  1.00  0.48           C  
ATOM   1525  OG  SER A 105      29.941  -3.466  17.021  1.00  0.48           O  
ATOM   1526  H   SER A 105      30.146  -0.771  17.471  1.00  0.48           H  
ATOM   1527  HA  SER A 105      28.772  -1.177  14.941  1.00  0.48           H  
ATOM   1528 1HB  SER A 105      29.514  -3.435  15.034  1.00  0.48           H  
ATOM   1529 2HB  SER A 105      30.829  -2.389  15.552  1.00  0.48           H  
ATOM   1530  HG  SER A 105      30.479  -2.890  17.611  1.00  0.48           H  
ATOM   1531  N   LEU A 106      27.107  -1.760  17.610  1.00  0.48           N  
ATOM   1532  CA  LEU A 106      25.797  -2.097  18.120  1.00  0.48           C  
ATOM   1533  C   LEU A 106      24.725  -1.321  17.339  1.00  0.48           C  
ATOM   1534  O   LEU A 106      23.555  -1.703  17.352  1.00  0.48           O  
ATOM   1535  CB  LEU A 106      25.779  -1.843  19.616  1.00  0.48           C  
ATOM   1536  CG  LEU A 106      26.695  -2.808  20.401  1.00  0.48           C  
ATOM   1537  CD1 LEU A 106      26.857  -2.363  21.852  1.00  0.48           C  
ATOM   1538  CD2 LEU A 106      26.073  -4.202  20.343  1.00  0.48           C  
ATOM   1539  H   LEU A 106      27.748  -1.255  18.227  1.00  0.48           H  
ATOM   1540  HA  LEU A 106      25.630  -3.161  17.962  1.00  0.48           H  
ATOM   1541 1HB  LEU A 106      26.118  -0.847  19.802  1.00  0.48           H  
ATOM   1542 2HB  LEU A 106      24.766  -1.950  19.976  1.00  0.48           H  
ATOM   1543  HG  LEU A 106      27.687  -2.817  19.938  1.00  0.48           H  
ATOM   1544 1HD1 LEU A 106      27.511  -3.061  22.370  1.00  0.48           H  
ATOM   1545 2HD1 LEU A 106      27.297  -1.365  21.880  1.00  0.48           H  
ATOM   1546 3HD1 LEU A 106      25.918  -2.355  22.333  1.00  0.48           H  
ATOM   1547 1HD2 LEU A 106      26.710  -4.906  20.877  1.00  0.48           H  
ATOM   1548 2HD2 LEU A 106      25.083  -4.180  20.810  1.00  0.48           H  
ATOM   1549 3HD2 LEU A 106      25.977  -4.515  19.302  1.00  0.48           H  
ATOM   1550  N   LEU A 107      25.128  -0.244  16.632  1.00  0.48           N  
ATOM   1551  CA  LEU A 107      24.232   0.508  15.763  1.00  0.48           C  
ATOM   1552  C   LEU A 107      23.804  -0.387  14.598  1.00  0.48           C  
ATOM   1553  O   LEU A 107      22.724  -0.193  14.036  1.00  0.48           O  
ATOM   1554  CB  LEU A 107      24.910   1.778  15.202  1.00  0.48           C  
ATOM   1555  CG  LEU A 107      25.212   2.914  16.213  1.00  0.48           C  
ATOM   1556  CD1 LEU A 107      26.069   3.998  15.530  1.00  0.48           C  
ATOM   1557  CD2 LEU A 107      23.886   3.520  16.707  1.00  0.48           C  
ATOM   1558  H   LEU A 107      26.104   0.044  16.651  1.00  0.48           H  
ATOM   1559  HA  LEU A 107      23.353   0.800  16.332  1.00  0.48           H  
ATOM   1560 1HB  LEU A 107      25.846   1.487  14.735  1.00  0.48           H  
ATOM   1561 2HB  LEU A 107      24.268   2.197  14.425  1.00  0.48           H  
ATOM   1562  HG  LEU A 107      25.774   2.509  17.054  1.00  0.48           H  
ATOM   1563 1HD1 LEU A 107      26.288   4.792  16.242  1.00  0.48           H  
ATOM   1564 2HD1 LEU A 107      27.007   3.551  15.184  1.00  0.48           H  
ATOM   1565 3HD1 LEU A 107      25.529   4.414  14.678  1.00  0.48           H  
ATOM   1566 1HD2 LEU A 107      24.093   4.315  17.425  1.00  0.48           H  
ATOM   1567 2HD2 LEU A 107      23.332   3.933  15.858  1.00  0.48           H  
ATOM   1568 3HD2 LEU A 107      23.290   2.752  17.177  1.00  0.48           H  
ATOM   1569  N   GLU A 108      24.677  -1.333  14.184  1.00  0.48           N  
ATOM   1570  CA  GLU A 108      24.364  -2.227  13.072  1.00  0.48           C  
ATOM   1571  C   GLU A 108      23.330  -3.194  13.556  1.00  0.48           C  
ATOM   1572  O   GLU A 108      22.323  -3.431  12.899  1.00  0.48           O  
ATOM   1573  CB  GLU A 108      25.612  -3.002  12.594  1.00  0.48           C  
ATOM   1574  CG  GLU A 108      26.720  -2.164  11.918  1.00  0.48           C  
ATOM   1575  CD  GLU A 108      27.956  -2.969  11.568  1.00  0.48           C  
ATOM   1576  OE1 GLU A 108      28.017  -4.120  11.929  1.00  0.48           O  
ATOM   1577  OE2 GLU A 108      28.836  -2.429  10.931  1.00  0.48           O  
ATOM   1578  H   GLU A 108      25.548  -1.482  14.683  1.00  0.48           H  
ATOM   1579  HA  GLU A 108      23.924  -1.687  12.252  1.00  0.48           H  
ATOM   1580 1HB  GLU A 108      26.056  -3.525  13.429  1.00  0.48           H  
ATOM   1581 2HB  GLU A 108      25.303  -3.764  11.885  1.00  0.48           H  
ATOM   1582 1HG  GLU A 108      26.342  -1.759  10.999  1.00  0.48           H  
ATOM   1583 2HG  GLU A 108      26.991  -1.335  12.575  1.00  0.48           H  
ATOM   1584  N   LYS A 109      23.548  -3.700  14.758  1.00  0.48           N  
ATOM   1585  CA  LYS A 109      22.607  -4.645  15.335  1.00  0.48           C  
ATOM   1586  C   LYS A 109      21.241  -3.949  15.457  1.00  0.48           C  
ATOM   1587  O   LYS A 109      20.203  -4.494  15.060  1.00  0.48           O  
ATOM   1588  CB  LYS A 109      23.159  -5.139  16.672  1.00  0.48           C  
ATOM   1589  CG  LYS A 109      22.379  -6.223  17.376  1.00  0.48           C  
ATOM   1590  CD  LYS A 109      23.107  -6.644  18.668  1.00  0.48           C  
ATOM   1591  CE  LYS A 109      22.308  -7.646  19.477  1.00  0.48           C  
ATOM   1592  NZ  LYS A 109      22.999  -7.986  20.757  1.00  0.48           N  
ATOM   1593  H   LYS A 109      24.409  -3.440  15.243  1.00  0.48           H  
ATOM   1594  HA  LYS A 109      22.497  -5.495  14.663  1.00  0.48           H  
ATOM   1595 1HB  LYS A 109      24.178  -5.495  16.530  1.00  0.48           H  
ATOM   1596 2HB  LYS A 109      23.211  -4.297  17.361  1.00  0.48           H  
ATOM   1597 1HG  LYS A 109      21.391  -5.866  17.611  1.00  0.48           H  
ATOM   1598 2HG  LYS A 109      22.283  -7.087  16.720  1.00  0.48           H  
ATOM   1599 1HD  LYS A 109      24.059  -7.099  18.403  1.00  0.48           H  
ATOM   1600 2HD  LYS A 109      23.315  -5.781  19.287  1.00  0.48           H  
ATOM   1601 1HE  LYS A 109      21.327  -7.225  19.705  1.00  0.48           H  
ATOM   1602 2HE  LYS A 109      22.177  -8.555  18.893  1.00  0.48           H  
ATOM   1603 1HZ  LYS A 109      22.448  -8.653  21.278  1.00  0.48           H  
ATOM   1604 2HZ  LYS A 109      23.906  -8.380  20.562  1.00  0.48           H  
ATOM   1605 3HZ  LYS A 109      23.107  -7.129  21.309  1.00  0.48           H  
ATOM   1606  N   ALA A 110      21.264  -2.710  15.956  1.00  0.48           N  
ATOM   1607  CA  ALA A 110      20.057  -1.925  16.117  1.00  0.48           C  
ATOM   1608  C   ALA A 110      19.344  -1.691  14.790  1.00  0.48           C  
ATOM   1609  O   ALA A 110      18.141  -1.903  14.682  1.00  0.48           O  
ATOM   1610  CB  ALA A 110      20.421  -0.589  16.731  1.00  0.48           C  
ATOM   1611  H   ALA A 110      22.149  -2.314  16.269  1.00  0.48           H  
ATOM   1612  HA  ALA A 110      19.384  -2.469  16.779  1.00  0.48           H  
ATOM   1613 1HB  ALA A 110      19.565   0.017  16.882  1.00  0.48           H  
ATOM   1614 2HB  ALA A 110      20.918  -0.755  17.685  1.00  0.48           H  
ATOM   1615 3HB  ALA A 110      21.095  -0.070  16.062  1.00  0.48           H  
ATOM   1616  N   ALA A 111      20.092  -1.320  13.747  1.00  0.48           N  
ATOM   1617  CA  ALA A 111      19.488  -1.119  12.437  1.00  0.48           C  
ATOM   1618  C   ALA A 111      18.912  -2.411  11.884  1.00  0.48           C  
ATOM   1619  O   ALA A 111      17.855  -2.406  11.265  1.00  0.48           O  
ATOM   1620  CB  ALA A 111      20.493  -0.562  11.464  1.00  0.48           C  
ATOM   1621  H   ALA A 111      21.088  -1.144  13.860  1.00  0.48           H  
ATOM   1622  HA  ALA A 111      18.677  -0.408  12.551  1.00  0.48           H  
ATOM   1623 1HB  ALA A 111      20.022  -0.390  10.508  1.00  0.48           H  
ATOM   1624 2HB  ALA A 111      20.888   0.379  11.848  1.00  0.48           H  
ATOM   1625 3HB  ALA A 111      21.310  -1.277  11.350  1.00  0.48           H  
ATOM   1626  N   LYS A 112      19.565  -3.543  12.137  1.00  0.49           N  
ATOM   1627  CA  LYS A 112      19.077  -4.819  11.625  1.00  0.49           C  
ATOM   1628  C   LYS A 112      17.696  -5.153  12.177  1.00  0.49           C  
ATOM   1629  O   LYS A 112      16.900  -5.810  11.515  1.00  0.49           O  
ATOM   1630  CB  LYS A 112      20.084  -5.937  11.893  1.00  0.49           C  
ATOM   1631  CG  LYS A 112      21.338  -5.833  11.010  1.00  0.49           C  
ATOM   1632  CD  LYS A 112      22.369  -6.893  11.340  1.00  0.49           C  
ATOM   1633  CE  LYS A 112      23.614  -6.726  10.475  1.00  0.49           C  
ATOM   1634  NZ  LYS A 112      24.662  -7.742  10.800  1.00  0.49           N  
ATOM   1635  H   LYS A 112      20.445  -3.517  12.653  1.00  0.49           H  
ATOM   1636  HA  LYS A 112      18.982  -4.725  10.543  1.00  0.49           H  
ATOM   1637 1HB  LYS A 112      20.401  -5.900  12.934  1.00  0.49           H  
ATOM   1638 2HB  LYS A 112      19.617  -6.904  11.722  1.00  0.49           H  
ATOM   1639 1HG  LYS A 112      21.039  -5.953   9.966  1.00  0.49           H  
ATOM   1640 2HG  LYS A 112      21.778  -4.860  11.113  1.00  0.49           H  
ATOM   1641 1HD  LYS A 112      22.651  -6.799  12.390  1.00  0.49           H  
ATOM   1642 2HD  LYS A 112      21.946  -7.883  11.179  1.00  0.49           H  
ATOM   1643 1HE  LYS A 112      23.335  -6.825   9.427  1.00  0.49           H  
ATOM   1644 2HE  LYS A 112      24.026  -5.728  10.638  1.00  0.49           H  
ATOM   1645 1HZ  LYS A 112      25.469  -7.592  10.209  1.00  0.49           H  
ATOM   1646 2HZ  LYS A 112      24.935  -7.643  11.769  1.00  0.49           H  
ATOM   1647 3HZ  LYS A 112      24.297  -8.671  10.644  1.00  0.49           H  
ATOM   1648  N   ASN A 113      17.357  -4.631  13.349  1.00  0.49           N  
ATOM   1649  CA  ASN A 113      16.033  -4.861  13.929  1.00  0.49           C  
ATOM   1650  C   ASN A 113      14.922  -4.240  13.050  1.00  0.49           C  
ATOM   1651  O   ASN A 113      13.763  -4.664  13.078  1.00  0.49           O  
ATOM   1652  CB  ASN A 113      16.003  -4.313  15.327  1.00  0.49           C  
ATOM   1653  CG  ASN A 113      16.873  -5.120  16.218  1.00  0.49           C  
ATOM   1654  OD1 ASN A 113      17.080  -6.325  16.003  1.00  0.49           O  
ATOM   1655  ND2 ASN A 113      17.437  -4.476  17.178  1.00  0.49           N  
ATOM   1656  H   ASN A 113      18.067  -4.115  13.879  1.00  0.49           H  
ATOM   1657  HA  ASN A 113      15.857  -5.935  13.968  1.00  0.49           H  
ATOM   1658 1HB  ASN A 113      16.317  -3.282  15.342  1.00  0.49           H  
ATOM   1659 2HB  ASN A 113      14.983  -4.345  15.709  1.00  0.49           H  
ATOM   1660 1HD2 ASN A 113      18.102  -4.930  17.785  1.00  0.49           H  
ATOM   1661 2HD2 ASN A 113      17.263  -3.504  17.294  1.00  0.49           H  
ATOM   1662  N   LEU A 114      15.285  -3.270  12.210  1.00  0.50           N  
ATOM   1663  CA  LEU A 114      14.346  -2.571  11.342  1.00  0.50           C  
ATOM   1664  C   LEU A 114      13.918  -3.530  10.199  1.00  0.50           C  
ATOM   1665  O   LEU A 114      12.902  -3.325   9.523  1.00  0.50           O  
ATOM   1666  CB  LEU A 114      15.043  -1.317  10.766  1.00  0.50           C  
ATOM   1667  CG  LEU A 114      15.535  -0.213  11.803  1.00  0.50           C  
ATOM   1668  CD1 LEU A 114      16.366   0.827  11.083  1.00  0.50           C  
ATOM   1669  CD2 LEU A 114      14.408   0.476  12.414  1.00  0.50           C  
ATOM   1670  H   LEU A 114      16.262  -2.985  12.162  1.00  0.50           H  
ATOM   1671  HA  LEU A 114      13.470  -2.281  11.918  1.00  0.50           H  
ATOM   1672 1HB  LEU A 114      15.885  -1.633  10.170  1.00  0.50           H  
ATOM   1673 2HB  LEU A 114      14.338  -0.827  10.095  1.00  0.50           H  
ATOM   1674  HG  LEU A 114      16.139  -0.699  12.576  1.00  0.50           H  
ATOM   1675 1HD1 LEU A 114      16.711   1.576  11.786  1.00  0.50           H  
ATOM   1676 2HD1 LEU A 114      17.218   0.342  10.636  1.00  0.50           H  
ATOM   1677 3HD1 LEU A 114      15.767   1.304  10.315  1.00  0.50           H  
ATOM   1678 1HD2 LEU A 114      14.770   1.223  13.118  1.00  0.50           H  
ATOM   1679 2HD2 LEU A 114      13.880   0.958  11.627  1.00  0.50           H  
ATOM   1680 3HD2 LEU A 114      13.778  -0.234  12.928  1.00  0.50           H  
ATOM   1681  N   ASN A 115      14.645  -4.651  10.041  1.00  0.51           N  
ATOM   1682  CA  ASN A 115      14.373  -5.621   8.984  1.00  0.51           C  
ATOM   1683  C   ASN A 115      13.277  -6.608   9.378  1.00  0.51           C  
ATOM   1684  O   ASN A 115      12.940  -7.508   8.608  1.00  0.51           O  
ATOM   1685  CB  ASN A 115      15.627  -6.407   8.612  1.00  0.51           C  
ATOM   1686  CG  ASN A 115      16.631  -5.645   7.827  1.00  0.51           C  
ATOM   1687  OD1 ASN A 115      16.261  -4.835   6.969  1.00  0.51           O  
ATOM   1688  ND2 ASN A 115      17.900  -5.896   8.094  1.00  0.51           N  
ATOM   1689  H   ASN A 115      15.441  -4.839  10.648  1.00  0.51           H  
ATOM   1690  HA  ASN A 115      14.028  -5.083   8.107  1.00  0.51           H  
ATOM   1691 1HB  ASN A 115      16.092  -6.803   9.503  1.00  0.51           H  
ATOM   1692 2HB  ASN A 115      15.326  -7.267   8.014  1.00  0.51           H  
ATOM   1693 1HD2 ASN A 115      18.671  -5.418   7.610  1.00  0.51           H  
ATOM   1694 2HD2 ASN A 115      18.122  -6.579   8.793  1.00  0.51           H  
ATOM   1695  N   LYS A 116      12.679  -6.415  10.555  1.00  0.52           N  
ATOM   1696  CA  LYS A 116      11.593  -7.272  11.010  1.00  0.52           C  
ATOM   1697  C   LYS A 116      10.248  -6.866  10.387  1.00  0.52           C  
ATOM   1698  O   LYS A 116       9.254  -7.580  10.522  1.00  0.52           O  
ATOM   1699  CB  LYS A 116      11.512  -7.222  12.536  1.00  0.52           C  
ATOM   1700  CG  LYS A 116      12.728  -7.827  13.238  1.00  0.52           C  
ATOM   1701  CD  LYS A 116      12.650  -7.704  14.764  1.00  0.52           C  
ATOM   1702  CE  LYS A 116      13.873  -8.364  15.414  1.00  0.52           C  
ATOM   1703  NZ  LYS A 116      13.863  -8.268  16.900  1.00  0.52           N  
ATOM   1704  H   LYS A 116      13.003  -5.674  11.181  1.00  0.52           H  
ATOM   1705  HA  LYS A 116      11.809  -8.295  10.703  1.00  0.52           H  
ATOM   1706 1HB  LYS A 116      11.436  -6.182  12.858  1.00  0.52           H  
ATOM   1707 2HB  LYS A 116      10.616  -7.739  12.875  1.00  0.52           H  
ATOM   1708 1HG  LYS A 116      12.812  -8.880  12.971  1.00  0.52           H  
ATOM   1709 2HG  LYS A 116      13.627  -7.314  12.892  1.00  0.52           H  
ATOM   1710 1HD  LYS A 116      12.633  -6.642  15.037  1.00  0.52           H  
ATOM   1711 2HD  LYS A 116      11.741  -8.176  15.132  1.00  0.52           H  
ATOM   1712 1HE  LYS A 116      13.890  -9.413  15.131  1.00  0.52           H  
ATOM   1713 2HE  LYS A 116      14.777  -7.883  15.040  1.00  0.52           H  
ATOM   1714 1HZ  LYS A 116      14.687  -8.724  17.265  1.00  0.52           H  
ATOM   1715 2HZ  LYS A 116      13.874  -7.283  17.201  1.00  0.52           H  
ATOM   1716 3HZ  LYS A 116      13.040  -8.724  17.262  1.00  0.52           H  
ATOM   1717  N   PHE A 117      10.222  -5.708   9.721  1.00  0.53           N  
ATOM   1718  CA  PHE A 117       9.012  -5.146   9.118  1.00  0.53           C  
ATOM   1719  C   PHE A 117       9.205  -4.769   7.663  1.00  0.53           C  
ATOM   1720  O   PHE A 117      10.325  -4.530   7.253  1.00  0.53           O  
ATOM   1721  CB  PHE A 117       8.630  -3.916   9.871  1.00  0.53           C  
ATOM   1722  CG  PHE A 117       8.258  -4.156  11.258  1.00  0.53           C  
ATOM   1723  CD1 PHE A 117       9.210  -4.177  12.266  1.00  0.53           C  
ATOM   1724  CD2 PHE A 117       6.935  -4.331  11.581  1.00  0.53           C  
ATOM   1725  CE1 PHE A 117       8.824  -4.368  13.558  1.00  0.53           C  
ATOM   1726  CE2 PHE A 117       6.553  -4.518  12.870  1.00  0.53           C  
ATOM   1727  CZ  PHE A 117       7.495  -4.532  13.853  1.00  0.53           C  
ATOM   1728  H   PHE A 117      11.087  -5.166   9.639  1.00  0.53           H  
ATOM   1729  HA  PHE A 117       8.212  -5.884   9.181  1.00  0.53           H  
ATOM   1730 1HB  PHE A 117       9.472  -3.261   9.868  1.00  0.53           H  
ATOM   1731 2HB  PHE A 117       7.809  -3.405   9.368  1.00  0.53           H  
ATOM   1732  HD1 PHE A 117      10.265  -4.030  12.019  1.00  0.53           H  
ATOM   1733  HD2 PHE A 117       6.190  -4.309  10.787  1.00  0.53           H  
ATOM   1734  HE1 PHE A 117       9.563  -4.382  14.347  1.00  0.53           H  
ATOM   1735  HE2 PHE A 117       5.504  -4.646  13.112  1.00  0.53           H  
ATOM   1736  HZ  PHE A 117       7.188  -4.668  14.857  1.00  0.53           H  
ATOM   1737  N   ASP A 118       8.130  -4.687   6.871  1.00  0.53           N  
ATOM   1738  CA  ASP A 118       8.308  -4.250   5.480  1.00  0.53           C  
ATOM   1739  C   ASP A 118       8.546  -2.740   5.352  1.00  0.53           C  
ATOM   1740  O   ASP A 118       9.412  -2.313   4.577  1.00  0.53           O  
ATOM   1741  CB  ASP A 118       7.099  -4.645   4.641  1.00  0.53           C  
ATOM   1742  CG  ASP A 118       6.996  -6.164   4.439  1.00  0.53           C  
ATOM   1743  OD1 ASP A 118       7.945  -6.851   4.753  1.00  0.53           O  
ATOM   1744  OD2 ASP A 118       5.989  -6.618   3.955  1.00  0.53           O  
ATOM   1745  H   ASP A 118       7.202  -4.902   7.221  1.00  0.53           H  
ATOM   1746  HA  ASP A 118       9.181  -4.762   5.075  1.00  0.53           H  
ATOM   1747 1HB  ASP A 118       6.184  -4.294   5.137  1.00  0.53           H  
ATOM   1748 2HB  ASP A 118       7.151  -4.157   3.670  1.00  0.53           H  
ATOM   1749  N   VAL A 119       7.770  -1.950   6.107  1.00  0.54           N  
ATOM   1750  CA  VAL A 119       7.892  -0.485   6.134  1.00  0.54           C  
ATOM   1751  C   VAL A 119       8.013   0.096   7.531  1.00  0.54           C  
ATOM   1752  O   VAL A 119       7.056   0.043   8.330  1.00  0.54           O  
ATOM   1753  CB  VAL A 119       6.702   0.207   5.465  1.00  0.54           C  
ATOM   1754  CG1 VAL A 119       6.857   1.716   5.634  1.00  0.54           C  
ATOM   1755  CG2 VAL A 119       6.645  -0.144   3.978  1.00  0.54           C  
ATOM   1756  H   VAL A 119       7.072  -2.392   6.693  1.00  0.54           H  
ATOM   1757  HA  VAL A 119       8.790  -0.215   5.579  1.00  0.54           H  
ATOM   1758  HB  VAL A 119       5.781  -0.102   5.959  1.00  0.54           H  
ATOM   1759 1HG1 VAL A 119       6.015   2.205   5.201  1.00  0.54           H  
ATOM   1760 2HG1 VAL A 119       6.897   1.965   6.692  1.00  0.54           H  
ATOM   1761 3HG1 VAL A 119       7.768   2.045   5.157  1.00  0.54           H  
ATOM   1762 1HG2 VAL A 119       5.800   0.363   3.515  1.00  0.54           H  
ATOM   1763 2HG2 VAL A 119       7.570   0.178   3.498  1.00  0.54           H  
ATOM   1764 3HG2 VAL A 119       6.529  -1.219   3.855  1.00  0.54           H  
ATOM   1765  N   VAL A 120       9.150   0.753   7.761  1.00  0.53           N  
ATOM   1766  CA  VAL A 120       9.441   1.347   9.051  1.00  0.53           C  
ATOM   1767  C   VAL A 120       9.750   2.830   8.931  1.00  0.53           C  
ATOM   1768  O   VAL A 120      10.572   3.224   8.098  1.00  0.53           O  
ATOM   1769  CB  VAL A 120      10.702   0.713   9.675  1.00  0.53           C  
ATOM   1770  CG1 VAL A 120      10.967   1.314  11.046  1.00  0.53           C  
ATOM   1771  CG2 VAL A 120      10.618  -0.779   9.684  1.00  0.53           C  
ATOM   1772  H   VAL A 120       9.856   0.779   7.021  1.00  0.53           H  
ATOM   1773  HA  VAL A 120       8.586   1.207   9.699  1.00  0.53           H  
ATOM   1774  HB  VAL A 120      11.534   0.981   9.079  1.00  0.53           H  
ATOM   1775 1HG1 VAL A 120      11.830   0.890  11.433  1.00  0.53           H  
ATOM   1776 2HG1 VAL A 120      11.100   2.368  10.962  1.00  0.53           H  
ATOM   1777 3HG1 VAL A 120      10.168   1.122  11.722  1.00  0.53           H  
ATOM   1778 1HG2 VAL A 120      11.540  -1.189  10.096  1.00  0.53           H  
ATOM   1779 2HG2 VAL A 120       9.822  -1.087  10.262  1.00  0.53           H  
ATOM   1780 3HG2 VAL A 120      10.487  -1.149   8.664  1.00  0.53           H  
ATOM   1781  N   LEU A 121       9.127   3.643   9.770  1.00  0.53           N  
ATOM   1782  CA  LEU A 121       9.540   5.037   9.796  1.00  0.53           C  
ATOM   1783  C   LEU A 121      10.458   5.122  10.990  1.00  0.53           C  
ATOM   1784  O   LEU A 121      10.209   4.450  11.991  1.00  0.53           O  
ATOM   1785  CB  LEU A 121       8.407   6.033   9.984  1.00  0.53           C  
ATOM   1786  CG  LEU A 121       7.295   6.010   9.014  1.00  0.53           C  
ATOM   1787  CD1 LEU A 121       6.395   7.073   9.408  1.00  0.53           C  
ATOM   1788  CD2 LEU A 121       7.739   6.148   7.638  1.00  0.53           C  
ATOM   1789  H   LEU A 121       8.423   3.266  10.409  1.00  0.53           H  
ATOM   1790  HA  LEU A 121      10.099   5.288   8.897  1.00  0.53           H  
ATOM   1791 1HB  LEU A 121       7.980   5.888  10.974  1.00  0.53           H  
ATOM   1792 2HB  LEU A 121       8.836   7.031   9.936  1.00  0.53           H  
ATOM   1793  HG  LEU A 121       6.809   5.098   9.090  1.00  0.53           H  
ATOM   1794 1HD1 LEU A 121       5.532   7.084   8.762  1.00  0.53           H  
ATOM   1795 2HD1 LEU A 121       6.101   6.894  10.432  1.00  0.53           H  
ATOM   1796 3HD1 LEU A 121       6.912   8.023   9.341  1.00  0.53           H  
ATOM   1797 1HD2 LEU A 121       6.891   6.126   6.975  1.00  0.53           H  
ATOM   1798 2HD2 LEU A 121       8.275   7.091   7.513  1.00  0.53           H  
ATOM   1799 3HD2 LEU A 121       8.378   5.305   7.434  1.00  0.53           H  
ATOM   1800  N   ALA A 122      11.494   5.921  10.915  1.00  0.52           N  
ATOM   1801  CA  ALA A 122      12.378   6.009  12.067  1.00  0.52           C  
ATOM   1802  C   ALA A 122      13.136   7.323  12.070  1.00  0.52           C  
ATOM   1803  O   ALA A 122      13.221   7.968  11.040  1.00  0.52           O  
ATOM   1804  CB  ALA A 122      13.377   4.840  12.031  1.00  0.52           C  
ATOM   1805  H   ALA A 122      11.666   6.441  10.050  1.00  0.52           H  
ATOM   1806  HA  ALA A 122      11.761   5.945  12.961  1.00  0.52           H  
ATOM   1807 1HB  ALA A 122      14.036   4.881  12.899  1.00  0.52           H  
ATOM   1808 2HB  ALA A 122      12.844   3.900  12.019  1.00  0.52           H  
ATOM   1809 3HB  ALA A 122      13.975   4.904  11.137  1.00  0.52           H  
ATOM   1810  N   PRO A 123      13.577   7.822  13.213  1.00  0.52           N  
ATOM   1811  CA  PRO A 123      14.560   8.865  13.329  1.00  0.52           C  
ATOM   1812  C   PRO A 123      15.877   8.157  13.130  1.00  0.52           C  
ATOM   1813  O   PRO A 123      15.906   6.927  13.169  1.00  0.52           O  
ATOM   1814  CB  PRO A 123      14.349   9.377  14.739  1.00  0.52           C  
ATOM   1815  CG  PRO A 123      13.920   8.128  15.504  1.00  0.52           C  
ATOM   1816  CD  PRO A 123      13.053   7.345  14.517  1.00  0.52           C  
ATOM   1817  HA  PRO A 123      14.393   9.635  12.564  1.00  0.52           H  
ATOM   1818 1HB  PRO A 123      15.285   9.812  15.121  1.00  0.52           H  
ATOM   1819 2HB  PRO A 123      13.590  10.175  14.741  1.00  0.52           H  
ATOM   1820 1HG  PRO A 123      14.811   7.560  15.812  1.00  0.52           H  
ATOM   1821 2HG  PRO A 123      13.395   8.398  16.419  1.00  0.52           H  
ATOM   1822 1HD  PRO A 123      13.234   6.271  14.662  1.00  0.52           H  
ATOM   1823 2HD  PRO A 123      11.989   7.604  14.639  1.00  0.52           H  
ATOM   1824  N   LEU A 124      16.976   8.859  12.954  1.00  0.52           N  
ATOM   1825  CA  LEU A 124      18.216   8.098  12.962  1.00  0.52           C  
ATOM   1826  C   LEU A 124      18.504   7.514  14.349  1.00  0.52           C  
ATOM   1827  O   LEU A 124      18.494   8.225  15.371  1.00  0.52           O  
ATOM   1828  CB  LEU A 124      19.371   8.941  12.452  1.00  0.52           C  
ATOM   1829  CG  LEU A 124      19.344   9.180  10.987  1.00  0.52           C  
ATOM   1830  CD1 LEU A 124      20.441  10.068  10.600  1.00  0.52           C  
ATOM   1831  CD2 LEU A 124      19.480   7.830  10.278  1.00  0.52           C  
ATOM   1832  H   LEU A 124      16.963   9.866  12.869  1.00  0.52           H  
ATOM   1833  HA  LEU A 124      18.102   7.261  12.273  1.00  0.52           H  
ATOM   1834 1HB  LEU A 124      19.349   9.906  12.950  1.00  0.52           H  
ATOM   1835 2HB  LEU A 124      20.307   8.437  12.696  1.00  0.52           H  
ATOM   1836  HG  LEU A 124      18.423   9.661  10.722  1.00  0.52           H  
ATOM   1837 1HD1 LEU A 124      20.411  10.218   9.531  1.00  0.52           H  
ATOM   1838 2HD1 LEU A 124      20.332  11.014  11.112  1.00  0.52           H  
ATOM   1839 3HD1 LEU A 124      21.377   9.606  10.872  1.00  0.52           H  
ATOM   1840 1HD2 LEU A 124      19.462   7.979   9.213  1.00  0.52           H  
ATOM   1841 2HD2 LEU A 124      20.425   7.364  10.563  1.00  0.52           H  
ATOM   1842 3HD2 LEU A 124      18.657   7.177  10.564  1.00  0.52           H  
ATOM   1843  N   LEU A 125      18.791   6.214  14.368  1.00  0.53           N  
ATOM   1844  CA  LEU A 125      18.968   5.514  15.627  1.00  0.53           C  
ATOM   1845  C   LEU A 125      20.245   5.904  16.343  1.00  0.53           C  
ATOM   1846  O   LEU A 125      21.294   6.096  15.727  1.00  0.53           O  
ATOM   1847  CB  LEU A 125      18.964   3.998  15.394  1.00  0.53           C  
ATOM   1848  CG  LEU A 125      17.629   3.364  14.829  1.00  0.53           C  
ATOM   1849  CD1 LEU A 125      17.861   1.855  14.588  1.00  0.53           C  
ATOM   1850  CD2 LEU A 125      16.453   3.602  15.810  1.00  0.53           C  
ATOM   1851  H   LEU A 125      18.822   5.698  13.498  1.00  0.53           H  
ATOM   1852  HA  LEU A 125      18.125   5.764  16.266  1.00  0.53           H  
ATOM   1853 1HB  LEU A 125      19.766   3.754  14.698  1.00  0.53           H  
ATOM   1854 2HB  LEU A 125      19.180   3.509  16.346  1.00  0.53           H  
ATOM   1855  HG  LEU A 125      17.386   3.829  13.870  1.00  0.53           H  
ATOM   1856 1HD1 LEU A 125      16.964   1.404  14.184  1.00  0.53           H  
ATOM   1857 2HD1 LEU A 125      18.682   1.718  13.886  1.00  0.53           H  
ATOM   1858 3HD1 LEU A 125      18.108   1.374  15.526  1.00  0.53           H  
ATOM   1859 1HD2 LEU A 125      15.543   3.167  15.400  1.00  0.53           H  
ATOM   1860 2HD2 LEU A 125      16.678   3.137  16.774  1.00  0.53           H  
ATOM   1861 3HD2 LEU A 125      16.308   4.677  15.951  1.00  0.53           H  
ATOM   1862  N   GLY A 126      20.136   6.044  17.655  1.00  0.54           N  
ATOM   1863  CA  GLY A 126      21.274   6.325  18.522  1.00  0.54           C  
ATOM   1864  C   GLY A 126      21.704   7.786  18.551  1.00  0.54           C  
ATOM   1865  O   GLY A 126      22.673   8.117  19.235  1.00  0.54           O  
ATOM   1866  H   GLY A 126      19.221   5.893  18.072  1.00  0.54           H  
ATOM   1867 1HA  GLY A 126      21.026   6.023  19.535  1.00  0.54           H  
ATOM   1868 2HA  GLY A 126      22.117   5.711  18.213  1.00  0.54           H  
ATOM   1869  N   THR A 127      21.021   8.645  17.808  1.00  0.55           N  
ATOM   1870  CA  THR A 127      21.407  10.047  17.715  1.00  0.55           C  
ATOM   1871  C   THR A 127      20.929  10.912  18.873  1.00  0.55           C  
ATOM   1872  O   THR A 127      20.242  10.449  19.792  1.00  0.55           O  
ATOM   1873  CB  THR A 127      20.957  10.638  16.371  1.00  0.55           C  
ATOM   1874  OG1 THR A 127      19.519  10.618  16.261  1.00  0.55           O  
ATOM   1875  CG2 THR A 127      21.567   9.819  15.252  1.00  0.55           C  
ATOM   1876  H   THR A 127      20.227   8.327  17.243  1.00  0.55           H  
ATOM   1877  HA  THR A 127      22.497  10.088  17.718  1.00  0.55           H  
ATOM   1878  HB  THR A 127      21.302  11.663  16.291  1.00  0.55           H  
ATOM   1879  HG1 THR A 127      19.204   9.697  16.104  1.00  0.55           H  
ATOM   1880 1HG2 THR A 127      21.262  10.240  14.307  1.00  0.55           H  
ATOM   1881 2HG2 THR A 127      22.656   9.846  15.339  1.00  0.55           H  
ATOM   1882 3HG2 THR A 127      21.224   8.788  15.320  1.00  0.55           H  
ATOM   1883  N   GLY A 128      21.346  12.177  18.856  1.00  0.56           N  
ATOM   1884  CA  GLY A 128      20.929  13.129  19.870  1.00  0.56           C  
ATOM   1885  C   GLY A 128      21.431  12.768  21.252  1.00  0.56           C  
ATOM   1886  O   GLY A 128      22.638  12.668  21.482  1.00  0.56           O  
ATOM   1887  H   GLY A 128      21.939  12.487  18.101  1.00  0.56           H  
ATOM   1888 1HA  GLY A 128      21.290  14.122  19.600  1.00  0.56           H  
ATOM   1889 2HA  GLY A 128      19.840  13.183  19.882  1.00  0.56           H  
ATOM   1890  N   SER A 129      20.499  12.546  22.167  1.00  0.56           N  
ATOM   1891  CA  SER A 129      20.817  12.220  23.551  1.00  0.56           C  
ATOM   1892  C   SER A 129      21.627  10.935  23.733  1.00  0.56           C  
ATOM   1893  O   SER A 129      22.215  10.737  24.794  1.00  0.56           O  
ATOM   1894  CB  SER A 129      19.538  12.121  24.358  1.00  0.56           C  
ATOM   1895  OG  SER A 129      18.764  11.038  23.936  1.00  0.56           O  
ATOM   1896  H   SER A 129      19.531  12.618  21.891  1.00  0.56           H  
ATOM   1897  HA  SER A 129      21.409  13.042  23.955  1.00  0.56           H  
ATOM   1898 1HB  SER A 129      19.787  12.002  25.412  1.00  0.56           H  
ATOM   1899 2HB  SER A 129      18.967  13.042  24.259  1.00  0.56           H  
ATOM   1900  HG  SER A 129      19.355  10.281  23.943  1.00  0.56           H  
ATOM   1901  N   LYS A 130      21.658  10.047  22.732  1.00  0.56           N  
ATOM   1902  CA  LYS A 130      22.452   8.825  22.885  1.00  0.56           C  
ATOM   1903  C   LYS A 130      23.885   8.971  22.334  1.00  0.56           C  
ATOM   1904  O   LYS A 130      24.696   8.043  22.426  1.00  0.56           O  
ATOM   1905  CB  LYS A 130      21.708   7.635  22.306  1.00  0.56           C  
ATOM   1906  CG  LYS A 130      20.394   7.356  23.014  1.00  0.56           C  
ATOM   1907  CD  LYS A 130      20.644   6.997  24.476  1.00  0.56           C  
ATOM   1908  CE  LYS A 130      19.356   6.667  25.214  1.00  0.56           C  
ATOM   1909  NZ  LYS A 130      19.613   6.407  26.656  1.00  0.56           N  
ATOM   1910  H   LYS A 130      21.154  10.228  21.858  1.00  0.56           H  
ATOM   1911  HA  LYS A 130      22.555   8.624  23.951  1.00  0.56           H  
ATOM   1912 1HB  LYS A 130      21.446   7.854  21.296  1.00  0.56           H  
ATOM   1913 2HB  LYS A 130      22.339   6.741  22.311  1.00  0.56           H  
ATOM   1914 1HG  LYS A 130      19.761   8.241  22.963  1.00  0.56           H  
ATOM   1915 2HG  LYS A 130      19.878   6.538  22.520  1.00  0.56           H  
ATOM   1916 1HD  LYS A 130      21.311   6.131  24.525  1.00  0.56           H  
ATOM   1917 2HD  LYS A 130      21.135   7.834  24.979  1.00  0.56           H  
ATOM   1918 1HE  LYS A 130      18.668   7.507  25.124  1.00  0.56           H  
ATOM   1919 2HE  LYS A 130      18.896   5.781  24.769  1.00  0.56           H  
ATOM   1920 1HZ  LYS A 130      18.745   6.198  27.123  1.00  0.56           H  
ATOM   1921 2HZ  LYS A 130      20.244   5.624  26.749  1.00  0.56           H  
ATOM   1922 3HZ  LYS A 130      20.032   7.228  27.074  1.00  0.56           H  
ATOM   1923  N   GLY A 131      24.190  10.139  21.759  1.00  0.55           N  
ATOM   1924  CA  GLY A 131      25.535  10.483  21.301  1.00  0.55           C  
ATOM   1925  C   GLY A 131      26.029   9.979  19.945  1.00  0.55           C  
ATOM   1926  O   GLY A 131      27.172  10.268  19.584  1.00  0.55           O  
ATOM   1927  H   GLY A 131      23.480  10.867  21.686  1.00  0.55           H  
ATOM   1928 1HA  GLY A 131      25.607  11.571  21.302  1.00  0.55           H  
ATOM   1929 2HA  GLY A 131      26.238  10.150  22.056  1.00  0.55           H  
ATOM   1930  N   ALA A 132      25.247   9.217  19.188  1.00  0.55           N  
ATOM   1931  CA  ALA A 132      25.794   8.751  17.925  1.00  0.55           C  
ATOM   1932  C   ALA A 132      25.804   9.874  16.926  1.00  0.55           C  
ATOM   1933  O   ALA A 132      24.934  10.745  16.943  1.00  0.55           O  
ATOM   1934  CB  ALA A 132      25.015   7.580  17.355  1.00  0.55           C  
ATOM   1935  H   ALA A 132      24.302   8.957  19.460  1.00  0.55           H  
ATOM   1936  HA  ALA A 132      26.822   8.442  18.096  1.00  0.55           H  
ATOM   1937 1HB  ALA A 132      25.478   7.262  16.421  1.00  0.55           H  
ATOM   1938 2HB  ALA A 132      25.012   6.754  18.063  1.00  0.55           H  
ATOM   1939 3HB  ALA A 132      24.009   7.885  17.149  1.00  0.55           H  
ATOM   1940  N   ASP A 133      26.782   9.842  16.043  1.00  0.55           N  
ATOM   1941  CA  ASP A 133      26.853  10.778  14.941  1.00  0.55           C  
ATOM   1942  C   ASP A 133      25.825  10.331  13.898  1.00  0.55           C  
ATOM   1943  O   ASP A 133      25.898   9.180  13.456  1.00  0.55           O  
ATOM   1944  CB  ASP A 133      28.269  10.829  14.354  1.00  0.55           C  
ATOM   1945  CG  ASP A 133      28.472  11.911  13.247  1.00  0.55           C  
ATOM   1946  OD1 ASP A 133      27.605  12.098  12.400  1.00  0.55           O  
ATOM   1947  OD2 ASP A 133      29.507  12.538  13.274  1.00  0.55           O  
ATOM   1948  H   ASP A 133      27.490   9.126  16.126  1.00  0.55           H  
ATOM   1949  HA  ASP A 133      26.638  11.767  15.324  1.00  0.55           H  
ATOM   1950 1HB  ASP A 133      28.979  11.030  15.159  1.00  0.55           H  
ATOM   1951 2HB  ASP A 133      28.526   9.854  13.937  1.00  0.55           H  
ATOM   1952  N   PRO A 134      24.822  11.155  13.533  1.00  0.55           N  
ATOM   1953  CA  PRO A 134      23.808  10.863  12.539  1.00  0.55           C  
ATOM   1954  C   PRO A 134      24.408  10.339  11.240  1.00  0.55           C  
ATOM   1955  O   PRO A 134      23.780   9.551  10.535  1.00  0.55           O  
ATOM   1956  CB  PRO A 134      23.157  12.237  12.341  1.00  0.55           C  
ATOM   1957  CG  PRO A 134      23.312  12.922  13.659  1.00  0.55           C  
ATOM   1958  CD  PRO A 134      24.671  12.495  14.152  1.00  0.55           C  
ATOM   1959  HA  PRO A 134      23.099  10.135  12.941  1.00  0.55           H  
ATOM   1960 1HB  PRO A 134      23.666  12.785  11.537  1.00  0.55           H  
ATOM   1961 2HB  PRO A 134      22.114  12.131  12.046  1.00  0.55           H  
ATOM   1962 1HG  PRO A 134      23.240  14.007  13.536  1.00  0.55           H  
ATOM   1963 2HG  PRO A 134      22.503  12.630  14.335  1.00  0.55           H  
ATOM   1964 1HD  PRO A 134      25.461  13.179  13.797  1.00  0.55           H  
ATOM   1965 2HD  PRO A 134      24.613  12.437  15.241  1.00  0.55           H  
ATOM   1966  N   ILE A 135      25.619  10.765  10.887  1.00  0.55           N  
ATOM   1967  CA  ILE A 135      26.185  10.261   9.653  1.00  0.55           C  
ATOM   1968  C   ILE A 135      26.509   8.789   9.773  1.00  0.55           C  
ATOM   1969  O   ILE A 135      26.210   8.017   8.864  1.00  0.55           O  
ATOM   1970  CB  ILE A 135      27.402  11.057   9.202  1.00  0.55           C  
ATOM   1971  CG1 ILE A 135      26.949  12.472   8.795  1.00  0.55           C  
ATOM   1972  CG2 ILE A 135      28.079  10.337   8.059  1.00  0.55           C  
ATOM   1973  CD1 ILE A 135      28.065  13.443   8.583  1.00  0.55           C  
ATOM   1974  H   ILE A 135      26.179  11.395  11.475  1.00  0.55           H  
ATOM   1975  HA  ILE A 135      25.436  10.362   8.869  1.00  0.55           H  
ATOM   1976  HB  ILE A 135      28.099  11.163  10.037  1.00  0.55           H  
ATOM   1977 1HG1 ILE A 135      26.385  12.403   7.870  1.00  0.55           H  
ATOM   1978 2HG1 ILE A 135      26.295  12.866   9.577  1.00  0.55           H  
ATOM   1979 1HG2 ILE A 135      28.950  10.903   7.738  1.00  0.55           H  
ATOM   1980 2HG2 ILE A 135      28.387   9.353   8.400  1.00  0.55           H  
ATOM   1981 3HG2 ILE A 135      27.382  10.234   7.230  1.00  0.55           H  
ATOM   1982 1HD1 ILE A 135      27.654  14.412   8.299  1.00  0.55           H  
ATOM   1983 2HD1 ILE A 135      28.633  13.543   9.513  1.00  0.55           H  
ATOM   1984 3HD1 ILE A 135      28.719  13.081   7.793  1.00  0.55           H  
ATOM   1985  N   GLU A 136      27.118   8.385  10.890  1.00  0.55           N  
ATOM   1986  CA  GLU A 136      27.462   6.980  11.040  1.00  0.55           C  
ATOM   1987  C   GLU A 136      26.182   6.168  11.174  1.00  0.55           C  
ATOM   1988  O   GLU A 136      26.067   5.081  10.609  1.00  0.55           O  
ATOM   1989  CB  GLU A 136      28.382   6.744  12.241  1.00  0.55           C  
ATOM   1990  CG  GLU A 136      28.910   5.309  12.361  1.00  0.55           C  
ATOM   1991  CD  GLU A 136      29.814   4.877  11.180  1.00  0.55           C  
ATOM   1992  OE1 GLU A 136      30.259   5.723  10.413  1.00  0.55           O  
ATOM   1993  OE2 GLU A 136      30.071   3.699  11.073  1.00  0.55           O  
ATOM   1994  H   GLU A 136      27.316   9.053  11.627  1.00  0.55           H  
ATOM   1995  HA  GLU A 136      27.981   6.649  10.148  1.00  0.55           H  
ATOM   1996 1HB  GLU A 136      29.236   7.418  12.180  1.00  0.55           H  
ATOM   1997 2HB  GLU A 136      27.842   6.984  13.160  1.00  0.55           H  
ATOM   1998 1HG  GLU A 136      29.475   5.219  13.289  1.00  0.55           H  
ATOM   1999 2HG  GLU A 136      28.055   4.631  12.425  1.00  0.55           H  
ATOM   2000  N   SER A 137      25.191   6.699  11.893  1.00  0.55           N  
ATOM   2001  CA  SER A 137      23.949   5.947  12.043  1.00  0.55           C  
ATOM   2002  C   SER A 137      23.319   5.705  10.668  1.00  0.55           C  
ATOM   2003  O   SER A 137      22.868   4.592  10.372  1.00  0.55           O  
ATOM   2004  CB  SER A 137      22.987   6.650  12.967  1.00  0.55           C  
ATOM   2005  OG  SER A 137      21.812   5.904  13.116  1.00  0.55           O  
ATOM   2006  H   SER A 137      25.322   7.606  12.345  1.00  0.55           H  
ATOM   2007  HA  SER A 137      24.186   4.978  12.484  1.00  0.55           H  
ATOM   2008 1HB  SER A 137      23.461   6.779  13.944  1.00  0.55           H  
ATOM   2009 2HB  SER A 137      22.754   7.642  12.584  1.00  0.55           H  
ATOM   2010  HG  SER A 137      21.555   6.036  14.048  1.00  0.55           H  
ATOM   2011  N   LEU A 138      23.303   6.740   9.822  1.00  0.55           N  
ATOM   2012  CA  LEU A 138      22.767   6.615   8.478  1.00  0.55           C  
ATOM   2013  C   LEU A 138      23.605   5.648   7.639  1.00  0.55           C  
ATOM   2014  O   LEU A 138      23.046   4.809   6.935  1.00  0.55           O  
ATOM   2015  CB  LEU A 138      22.652   7.986   7.813  1.00  0.55           C  
ATOM   2016  CG  LEU A 138      22.082   7.981   6.392  1.00  0.55           C  
ATOM   2017  CD1 LEU A 138      20.708   7.330   6.397  1.00  0.55           C  
ATOM   2018  CD2 LEU A 138      21.965   9.413   5.904  1.00  0.55           C  
ATOM   2019  H   LEU A 138      23.660   7.648  10.119  1.00  0.55           H  
ATOM   2020  HA  LEU A 138      21.761   6.208   8.558  1.00  0.55           H  
ATOM   2021 1HB  LEU A 138      22.026   8.620   8.430  1.00  0.55           H  
ATOM   2022 2HB  LEU A 138      23.650   8.432   7.776  1.00  0.55           H  
ATOM   2023  HG  LEU A 138      22.739   7.415   5.743  1.00  0.55           H  
ATOM   2024 1HD1 LEU A 138      20.306   7.314   5.400  1.00  0.55           H  
ATOM   2025 2HD1 LEU A 138      20.803   6.311   6.758  1.00  0.55           H  
ATOM   2026 3HD1 LEU A 138      20.042   7.887   7.040  1.00  0.55           H  
ATOM   2027 1HD2 LEU A 138      21.564   9.443   4.909  1.00  0.55           H  
ATOM   2028 2HD2 LEU A 138      21.299   9.953   6.571  1.00  0.55           H  
ATOM   2029 3HD2 LEU A 138      22.952   9.881   5.906  1.00  0.55           H  
ATOM   2030  N   ARG A 139      24.943   5.722   7.718  1.00  0.55           N  
ATOM   2031  CA  ARG A 139      25.772   4.793   6.945  1.00  0.55           C  
ATOM   2032  C   ARG A 139      25.447   3.352   7.327  1.00  0.55           C  
ATOM   2033  O   ARG A 139      25.305   2.481   6.463  1.00  0.55           O  
ATOM   2034  CB  ARG A 139      27.251   5.041   7.214  1.00  0.55           C  
ATOM   2035  CG  ARG A 139      27.851   6.301   6.610  1.00  0.55           C  
ATOM   2036  CD  ARG A 139      29.232   6.497   7.118  1.00  0.55           C  
ATOM   2037  NE  ARG A 139      29.882   7.655   6.563  1.00  0.55           N  
ATOM   2038  CZ  ARG A 139      30.934   8.274   7.134  1.00  0.55           C  
ATOM   2039  NH1 ARG A 139      31.423   7.849   8.290  1.00  0.55           N  
ATOM   2040  NH2 ARG A 139      31.480   9.319   6.534  1.00  0.55           N  
ATOM   2041  H   ARG A 139      25.387   6.436   8.295  1.00  0.55           H  
ATOM   2042  HA  ARG A 139      25.568   4.936   5.886  1.00  0.55           H  
ATOM   2043 1HB  ARG A 139      27.410   5.097   8.291  1.00  0.55           H  
ATOM   2044 2HB  ARG A 139      27.829   4.194   6.851  1.00  0.55           H  
ATOM   2045 1HG  ARG A 139      27.896   6.197   5.528  1.00  0.55           H  
ATOM   2046 2HG  ARG A 139      27.252   7.164   6.862  1.00  0.55           H  
ATOM   2047 1HD  ARG A 139      29.200   6.618   8.196  1.00  0.55           H  
ATOM   2048 2HD  ARG A 139      29.832   5.623   6.879  1.00  0.55           H  
ATOM   2049  HE  ARG A 139      29.540   8.015   5.682  1.00  0.55           H  
ATOM   2050 1HH1 ARG A 139      31.000   7.041   8.792  1.00  0.55           H  
ATOM   2051 2HH1 ARG A 139      32.209   8.323   8.706  1.00  0.55           H  
ATOM   2052 1HH2 ARG A 139      31.109   9.646   5.651  1.00  0.55           H  
ATOM   2053 2HH2 ARG A 139      32.269   9.788   6.956  1.00  0.55           H  
ATOM   2054  N   VAL A 140      25.257   3.109   8.618  1.00  0.55           N  
ATOM   2055  CA  VAL A 140      24.890   1.790   9.087  1.00  0.55           C  
ATOM   2056  C   VAL A 140      23.547   1.348   8.530  1.00  0.55           C  
ATOM   2057  O   VAL A 140      23.406   0.223   8.041  1.00  0.55           O  
ATOM   2058  CB  VAL A 140      24.857   1.773  10.608  1.00  0.55           C  
ATOM   2059  CG1 VAL A 140      24.262   0.571  11.034  1.00  0.55           C  
ATOM   2060  CG2 VAL A 140      26.276   1.850  11.165  1.00  0.55           C  
ATOM   2061  H   VAL A 140      25.394   3.859   9.299  1.00  0.55           H  
ATOM   2062  HA  VAL A 140      25.653   1.087   8.754  1.00  0.55           H  
ATOM   2063  HB  VAL A 140      24.268   2.608  10.976  1.00  0.55           H  
ATOM   2064 1HG1 VAL A 140      24.250   0.579  12.098  1.00  0.55           H  
ATOM   2065 2HG1 VAL A 140      23.246   0.498  10.657  1.00  0.55           H  
ATOM   2066 3HG1 VAL A 140      24.834  -0.250  10.664  1.00  0.55           H  
ATOM   2067 1HG2 VAL A 140      26.241   1.826  12.252  1.00  0.55           H  
ATOM   2068 2HG2 VAL A 140      26.855   1.000  10.803  1.00  0.55           H  
ATOM   2069 3HG2 VAL A 140      26.756   2.768  10.842  1.00  0.55           H  
ATOM   2070  N   LEU A 141      22.564   2.234   8.563  1.00  0.55           N  
ATOM   2071  CA  LEU A 141      21.253   1.921   8.027  1.00  0.55           C  
ATOM   2072  C   LEU A 141      21.359   1.512   6.557  1.00  0.55           C  
ATOM   2073  O   LEU A 141      20.851   0.466   6.140  1.00  0.55           O  
ATOM   2074  CB  LEU A 141      20.357   3.153   8.158  1.00  0.55           C  
ATOM   2075  CG  LEU A 141      18.976   3.022   7.614  1.00  0.55           C  
ATOM   2076  CD1 LEU A 141      18.281   1.990   8.357  1.00  0.55           C  
ATOM   2077  CD2 LEU A 141      18.281   4.316   7.722  1.00  0.55           C  
ATOM   2078  H   LEU A 141      22.725   3.147   8.995  1.00  0.55           H  
ATOM   2079  HA  LEU A 141      20.830   1.095   8.596  1.00  0.55           H  
ATOM   2080 1HB  LEU A 141      20.293   3.431   9.211  1.00  0.55           H  
ATOM   2081 2HB  LEU A 141      20.824   3.970   7.626  1.00  0.55           H  
ATOM   2082  HG  LEU A 141      19.024   2.718   6.584  1.00  0.55           H  
ATOM   2083 1HD1 LEU A 141      17.280   1.859   7.965  1.00  0.55           H  
ATOM   2084 2HD1 LEU A 141      18.841   1.090   8.251  1.00  0.55           H  
ATOM   2085 3HD1 LEU A 141      18.234   2.273   9.403  1.00  0.55           H  
ATOM   2086 1HD2 LEU A 141      17.272   4.217   7.330  1.00  0.55           H  
ATOM   2087 2HD2 LEU A 141      18.246   4.609   8.768  1.00  0.55           H  
ATOM   2088 3HD2 LEU A 141      18.817   5.066   7.158  1.00  0.55           H  
ATOM   2089  N   LEU A 142      22.092   2.310   5.785  1.00  0.54           N  
ATOM   2090  CA  LEU A 142      22.272   2.086   4.359  1.00  0.54           C  
ATOM   2091  C   LEU A 142      22.974   0.753   4.054  1.00  0.54           C  
ATOM   2092  O   LEU A 142      22.679   0.116   3.041  1.00  0.54           O  
ATOM   2093  CB  LEU A 142      23.079   3.258   3.784  1.00  0.54           C  
ATOM   2094  CG  LEU A 142      22.329   4.628   3.791  1.00  0.54           C  
ATOM   2095  CD1 LEU A 142      23.252   5.747   3.412  1.00  0.54           C  
ATOM   2096  CD2 LEU A 142      21.218   4.570   2.853  1.00  0.54           C  
ATOM   2097  H   LEU A 142      22.513   3.140   6.205  1.00  0.54           H  
ATOM   2098  HA  LEU A 142      21.291   2.070   3.892  1.00  0.54           H  
ATOM   2099 1HB  LEU A 142      23.985   3.373   4.377  1.00  0.54           H  
ATOM   2100 2HB  LEU A 142      23.360   3.024   2.761  1.00  0.54           H  
ATOM   2101  HG  LEU A 142      21.940   4.817   4.784  1.00  0.54           H  
ATOM   2102 1HD1 LEU A 142      22.695   6.675   3.428  1.00  0.54           H  
ATOM   2103 2HD1 LEU A 142      24.072   5.799   4.124  1.00  0.54           H  
ATOM   2104 3HD1 LEU A 142      23.645   5.576   2.412  1.00  0.54           H  
ATOM   2105 1HD2 LEU A 142      20.683   5.508   2.882  1.00  0.54           H  
ATOM   2106 2HD2 LEU A 142      21.588   4.390   1.847  1.00  0.54           H  
ATOM   2107 3HD2 LEU A 142      20.576   3.765   3.153  1.00  0.54           H  
ATOM   2108  N   LYS A 143      23.906   0.336   4.919  1.00  0.54           N  
ATOM   2109  CA  LYS A 143      24.633  -0.922   4.736  1.00  0.54           C  
ATOM   2110  C   LYS A 143      23.925  -2.181   5.257  1.00  0.54           C  
ATOM   2111  O   LYS A 143      24.123  -3.268   4.706  1.00  0.54           O  
ATOM   2112  CB  LYS A 143      25.986  -0.850   5.440  1.00  0.54           C  
ATOM   2113  CG  LYS A 143      26.993   0.106   4.807  1.00  0.54           C  
ATOM   2114  CD  LYS A 143      28.297   0.115   5.592  1.00  0.54           C  
ATOM   2115  CE  LYS A 143      29.312   1.070   4.985  1.00  0.54           C  
ATOM   2116  NZ  LYS A 143      30.586   1.092   5.764  1.00  0.54           N  
ATOM   2117  H   LYS A 143      24.142   0.930   5.715  1.00  0.54           H  
ATOM   2118  HA  LYS A 143      24.799  -1.056   3.669  1.00  0.54           H  
ATOM   2119 1HB  LYS A 143      25.827  -0.518   6.471  1.00  0.54           H  
ATOM   2120 2HB  LYS A 143      26.431  -1.842   5.481  1.00  0.54           H  
ATOM   2121 1HG  LYS A 143      27.194  -0.205   3.783  1.00  0.54           H  
ATOM   2122 2HG  LYS A 143      26.578   1.111   4.786  1.00  0.54           H  
ATOM   2123 1HD  LYS A 143      28.089   0.425   6.619  1.00  0.54           H  
ATOM   2124 2HD  LYS A 143      28.719  -0.888   5.612  1.00  0.54           H  
ATOM   2125 1HE  LYS A 143      29.526   0.762   3.963  1.00  0.54           H  
ATOM   2126 2HE  LYS A 143      28.889   2.076   4.970  1.00  0.54           H  
ATOM   2127 1HZ  LYS A 143      31.234   1.736   5.333  1.00  0.54           H  
ATOM   2128 2HZ  LYS A 143      30.397   1.389   6.714  1.00  0.54           H  
ATOM   2129 3HZ  LYS A 143      30.989   0.166   5.775  1.00  0.54           H  
ATOM   2130  N   THR A 144      23.128  -2.051   6.321  1.00  0.53           N  
ATOM   2131  CA  THR A 144      22.553  -3.229   6.970  1.00  0.53           C  
ATOM   2132  C   THR A 144      21.049  -3.475   6.779  1.00  0.53           C  
ATOM   2133  O   THR A 144      20.575  -4.596   7.013  1.00  0.53           O  
ATOM   2134  CB  THR A 144      22.828  -3.149   8.479  1.00  0.53           C  
ATOM   2135  OG1 THR A 144      22.204  -1.988   9.016  1.00  0.53           O  
ATOM   2136  CG2 THR A 144      24.315  -3.047   8.752  1.00  0.53           C  
ATOM   2137  H   THR A 144      22.989  -1.131   6.737  1.00  0.53           H  
ATOM   2138  HA  THR A 144      23.073  -4.102   6.582  1.00  0.53           H  
ATOM   2139  HB  THR A 144      22.426  -4.025   8.959  1.00  0.53           H  
ATOM   2140  HG1 THR A 144      22.624  -1.191   8.623  1.00  0.53           H  
ATOM   2141 1HG2 THR A 144      24.473  -2.985   9.820  1.00  0.53           H  
ATOM   2142 2HG2 THR A 144      24.824  -3.923   8.357  1.00  0.53           H  
ATOM   2143 3HG2 THR A 144      24.712  -2.148   8.277  1.00  0.53           H  
ATOM   2144  N   VAL A 145      20.296  -2.465   6.359  1.00  0.53           N  
ATOM   2145  CA  VAL A 145      18.860  -2.639   6.215  1.00  0.53           C  
ATOM   2146  C   VAL A 145      18.376  -2.955   4.809  1.00  0.53           C  
ATOM   2147  O   VAL A 145      18.813  -2.382   3.810  1.00  0.53           O  
ATOM   2148  CB  VAL A 145      18.130  -1.462   6.837  1.00  0.53           C  
ATOM   2149  CG1 VAL A 145      16.688  -1.509   6.567  1.00  0.53           C  
ATOM   2150  CG2 VAL A 145      18.329  -1.591   8.324  1.00  0.53           C  
ATOM   2151  H   VAL A 145      20.698  -1.545   6.183  1.00  0.53           H  
ATOM   2152  HA  VAL A 145      18.584  -3.485   6.834  1.00  0.53           H  
ATOM   2153  HB  VAL A 145      18.526  -0.525   6.453  1.00  0.53           H  
ATOM   2154 1HG1 VAL A 145      16.265  -0.698   7.049  1.00  0.53           H  
ATOM   2155 2HG1 VAL A 145      16.504  -1.437   5.496  1.00  0.53           H  
ATOM   2156 3HG1 VAL A 145      16.253  -2.412   6.949  1.00  0.53           H  
ATOM   2157 1HG2 VAL A 145      17.823  -0.804   8.830  1.00  0.53           H  
ATOM   2158 2HG2 VAL A 145      17.918  -2.547   8.657  1.00  0.53           H  
ATOM   2159 3HG2 VAL A 145      19.392  -1.555   8.552  1.00  0.53           H  
ATOM   2160  N   LYS A 146      17.496  -3.948   4.769  1.00  0.53           N  
ATOM   2161  CA  LYS A 146      16.877  -4.473   3.568  1.00  0.53           C  
ATOM   2162  C   LYS A 146      15.412  -4.031   3.466  1.00  0.53           C  
ATOM   2163  O   LYS A 146      14.877  -3.889   2.368  1.00  0.53           O  
ATOM   2164  CB  LYS A 146      16.968  -5.995   3.584  1.00  0.53           C  
ATOM   2165  CG  LYS A 146      18.406  -6.524   3.684  1.00  0.53           C  
ATOM   2166  CD  LYS A 146      19.270  -6.093   2.498  1.00  0.53           C  
ATOM   2167  CE  LYS A 146      20.683  -6.674   2.608  1.00  0.53           C  
ATOM   2168  NZ  LYS A 146      21.566  -6.233   1.485  1.00  0.53           N  
ATOM   2169  H   LYS A 146      17.219  -4.343   5.651  1.00  0.53           H  
ATOM   2170  HA  LYS A 146      17.410  -4.085   2.701  1.00  0.53           H  
ATOM   2171 1HB  LYS A 146      16.406  -6.382   4.435  1.00  0.53           H  
ATOM   2172 2HB  LYS A 146      16.516  -6.398   2.679  1.00  0.53           H  
ATOM   2173 1HG  LYS A 146      18.861  -6.149   4.606  1.00  0.53           H  
ATOM   2174 2HG  LYS A 146      18.387  -7.612   3.730  1.00  0.53           H  
ATOM   2175 1HD  LYS A 146      18.814  -6.435   1.567  1.00  0.53           H  
ATOM   2176 2HD  LYS A 146      19.337  -5.003   2.472  1.00  0.53           H  
ATOM   2177 1HE  LYS A 146      21.124  -6.348   3.552  1.00  0.53           H  
ATOM   2178 2HE  LYS A 146      20.622  -7.762   2.603  1.00  0.53           H  
ATOM   2179 1HZ  LYS A 146      22.486  -6.635   1.604  1.00  0.53           H  
ATOM   2180 2HZ  LYS A 146      21.174  -6.538   0.605  1.00  0.53           H  
ATOM   2181 3HZ  LYS A 146      21.638  -5.224   1.493  1.00  0.53           H  
ATOM   2182  N   SER A 147      14.752  -3.832   4.612  1.00  0.53           N  
ATOM   2183  CA  SER A 147      13.355  -3.391   4.595  1.00  0.53           C  
ATOM   2184  C   SER A 147      13.300  -1.943   4.193  1.00  0.53           C  
ATOM   2185  O   SER A 147      14.326  -1.270   4.212  1.00  0.53           O  
ATOM   2186  CB  SER A 147      12.694  -3.543   5.932  1.00  0.53           C  
ATOM   2187  OG  SER A 147      13.261  -2.691   6.906  1.00  0.53           O  
ATOM   2188  H   SER A 147      15.221  -4.004   5.497  1.00  0.53           H  
ATOM   2189  HA  SER A 147      12.804  -3.976   3.857  1.00  0.53           H  
ATOM   2190 1HB  SER A 147      11.656  -3.275   5.803  1.00  0.53           H  
ATOM   2191 2HB  SER A 147      12.735  -4.577   6.259  1.00  0.53           H  
ATOM   2192  HG  SER A 147      12.784  -2.885   7.749  1.00  0.53           H  
ATOM   2193  N   LYS A 148      12.125  -1.431   3.848  1.00  0.53           N  
ATOM   2194  CA  LYS A 148      12.089  -0.038   3.458  1.00  0.53           C  
ATOM   2195  C   LYS A 148      12.008   0.847   4.690  1.00  0.53           C  
ATOM   2196  O   LYS A 148      11.070   0.735   5.490  1.00  0.53           O  
ATOM   2197  CB  LYS A 148      10.937   0.221   2.490  1.00  0.53           C  
ATOM   2198  CG  LYS A 148      11.101  -0.489   1.155  1.00  0.53           C  
ATOM   2199  CD  LYS A 148       9.945  -0.204   0.208  1.00  0.53           C  
ATOM   2200  CE  LYS A 148      10.138  -0.932  -1.121  1.00  0.53           C  
ATOM   2201  NZ  LYS A 148       8.996  -0.708  -2.052  1.00  0.53           N  
ATOM   2202  H   LYS A 148      11.262  -1.975   3.887  1.00  0.53           H  
ATOM   2203  HA  LYS A 148      13.010   0.191   2.934  1.00  0.53           H  
ATOM   2204 1HB  LYS A 148       9.992  -0.080   2.943  1.00  0.53           H  
ATOM   2205 2HB  LYS A 148      10.893   1.275   2.272  1.00  0.53           H  
ATOM   2206 1HG  LYS A 148      12.032  -0.161   0.687  1.00  0.53           H  
ATOM   2207 2HG  LYS A 148      11.167  -1.564   1.325  1.00  0.53           H  
ATOM   2208 1HD  LYS A 148       9.009  -0.527   0.668  1.00  0.53           H  
ATOM   2209 2HD  LYS A 148       9.888   0.868   0.020  1.00  0.53           H  
ATOM   2210 1HE  LYS A 148      11.055  -0.573  -1.591  1.00  0.53           H  
ATOM   2211 2HE  LYS A 148      10.235  -2.001  -0.931  1.00  0.53           H  
ATOM   2212 1HZ  LYS A 148       9.163  -1.204  -2.916  1.00  0.53           H  
ATOM   2213 2HZ  LYS A 148       8.144  -1.048  -1.628  1.00  0.53           H  
ATOM   2214 3HZ  LYS A 148       8.905   0.279  -2.243  1.00  0.53           H  
ATOM   2215  N   VAL A 149      13.007   1.707   4.835  1.00  0.53           N  
ATOM   2216  CA  VAL A 149      13.096   2.598   5.972  1.00  0.53           C  
ATOM   2217  C   VAL A 149      13.084   4.039   5.540  1.00  0.53           C  
ATOM   2218  O   VAL A 149      13.830   4.448   4.645  1.00  0.53           O  
ATOM   2219  CB  VAL A 149      14.338   2.322   6.832  1.00  0.53           C  
ATOM   2220  CG1 VAL A 149      14.397   3.331   7.975  1.00  0.53           C  
ATOM   2221  CG2 VAL A 149      14.231   0.953   7.421  1.00  0.53           C  
ATOM   2222  H   VAL A 149      13.737   1.716   4.128  1.00  0.53           H  
ATOM   2223  HA  VAL A 149      12.229   2.425   6.600  1.00  0.53           H  
ATOM   2224  HB  VAL A 149      15.241   2.418   6.230  1.00  0.53           H  
ATOM   2225 1HG1 VAL A 149      15.264   3.130   8.593  1.00  0.53           H  
ATOM   2226 2HG1 VAL A 149      14.469   4.334   7.571  1.00  0.53           H  
ATOM   2227 3HG1 VAL A 149      13.491   3.247   8.584  1.00  0.53           H  
ATOM   2228 1HG2 VAL A 149      15.083   0.773   8.053  1.00  0.53           H  
ATOM   2229 2HG2 VAL A 149      13.349   0.887   8.005  1.00  0.53           H  
ATOM   2230 3HG2 VAL A 149      14.185   0.209   6.623  1.00  0.53           H  
ATOM   2231  N   TYR A 150      12.196   4.776   6.168  1.00  0.54           N  
ATOM   2232  CA  TYR A 150      12.002   6.174   5.887  1.00  0.54           C  
ATOM   2233  C   TYR A 150      12.444   6.996   7.084  1.00  0.54           C  
ATOM   2234  O   TYR A 150      11.777   7.032   8.125  1.00  0.54           O  
ATOM   2235  CB  TYR A 150      10.545   6.343   5.540  1.00  0.54           C  
ATOM   2236  CG  TYR A 150      10.197   5.559   4.327  1.00  0.54           C  
ATOM   2237  CD1 TYR A 150       9.852   4.222   4.468  1.00  0.54           C  
ATOM   2238  CD2 TYR A 150      10.244   6.135   3.082  1.00  0.54           C  
ATOM   2239  CE1 TYR A 150       9.567   3.473   3.364  1.00  0.54           C  
ATOM   2240  CE2 TYR A 150       9.958   5.380   1.973  1.00  0.54           C  
ATOM   2241  CZ  TYR A 150       9.626   4.048   2.111  1.00  0.54           C  
ATOM   2242  OH  TYR A 150       9.351   3.293   1.000  1.00  0.54           O  
ATOM   2243  H   TYR A 150      11.621   4.324   6.883  1.00  0.54           H  
ATOM   2244  HA  TYR A 150      12.619   6.461   5.035  1.00  0.54           H  
ATOM   2245 1HB  TYR A 150      10.011   5.963   6.329  1.00  0.54           H  
ATOM   2246 2HB  TYR A 150      10.275   7.347   5.406  1.00  0.54           H  
ATOM   2247  HD1 TYR A 150       9.816   3.765   5.463  1.00  0.54           H  
ATOM   2248  HD2 TYR A 150      10.511   7.183   2.974  1.00  0.54           H  
ATOM   2249  HE1 TYR A 150       9.301   2.427   3.476  1.00  0.54           H  
ATOM   2250  HE2 TYR A 150       9.999   5.832   0.981  1.00  0.54           H  
ATOM   2251  HH  TYR A 150       9.304   3.870   0.233  1.00  0.54           H  
ATOM   2252  N   ILE A 151      13.586   7.644   6.935  1.00  0.54           N  
ATOM   2253  CA  ILE A 151      14.184   8.389   8.015  1.00  0.54           C  
ATOM   2254  C   ILE A 151      13.708   9.819   8.108  1.00  0.54           C  
ATOM   2255  O   ILE A 151      13.757  10.575   7.136  1.00  0.54           O  
ATOM   2256  CB  ILE A 151      15.706   8.352   7.934  1.00  0.54           C  
ATOM   2257  CG1 ILE A 151      16.183   6.954   8.042  1.00  0.54           C  
ATOM   2258  CG2 ILE A 151      16.305   9.220   8.960  1.00  0.54           C  
ATOM   2259  CD1 ILE A 151      15.748   6.319   9.353  1.00  0.54           C  
ATOM   2260  H   ILE A 151      14.071   7.603   6.044  1.00  0.54           H  
ATOM   2261  HA  ILE A 151      13.922   7.883   8.921  1.00  0.54           H  
ATOM   2262  HB  ILE A 151      16.011   8.713   6.951  1.00  0.54           H  
ATOM   2263 1HG1 ILE A 151      15.795   6.373   7.204  1.00  0.54           H  
ATOM   2264 2HG1 ILE A 151      17.268   6.951   7.994  1.00  0.54           H  
ATOM   2265 1HG2 ILE A 151      17.368   9.192   8.837  1.00  0.54           H  
ATOM   2266 2HG2 ILE A 151      15.953  10.222   8.819  1.00  0.54           H  
ATOM   2267 3HG2 ILE A 151      16.025   8.871   9.957  1.00  0.54           H  
ATOM   2268 1HD1 ILE A 151      16.106   5.304   9.424  1.00  0.54           H  
ATOM   2269 2HD1 ILE A 151      16.141   6.896  10.192  1.00  0.54           H  
ATOM   2270 3HD1 ILE A 151      14.662   6.321   9.397  1.00  0.54           H  
ATOM   2271  N   ALA A 152      13.221  10.164   9.290  1.00  0.55           N  
ATOM   2272  CA  ALA A 152      12.713  11.491   9.569  1.00  0.55           C  
ATOM   2273  C   ALA A 152      13.689  12.240  10.453  1.00  0.55           C  
ATOM   2274  O   ALA A 152      13.987  11.825  11.576  1.00  0.55           O  
ATOM   2275  CB  ALA A 152      11.356  11.408  10.227  1.00  0.55           C  
ATOM   2276  H   ALA A 152      13.218   9.459  10.023  1.00  0.55           H  
ATOM   2277  HA  ALA A 152      12.620  12.031   8.628  1.00  0.55           H  
ATOM   2278 1HB  ALA A 152      10.982  12.407  10.416  1.00  0.55           H  
ATOM   2279 2HB  ALA A 152      10.661  10.881   9.573  1.00  0.55           H  
ATOM   2280 3HB  ALA A 152      11.449  10.873  11.166  1.00  0.55           H  
ATOM   2281  N   VAL A 153      14.195  13.335   9.934  1.00  0.56           N  
ATOM   2282  CA  VAL A 153      15.155  14.153  10.643  1.00  0.56           C  
ATOM   2283  C   VAL A 153      14.489  15.488  10.898  1.00  0.56           C  
ATOM   2284  O   VAL A 153      14.048  16.127   9.954  1.00  0.56           O  
ATOM   2285  CB  VAL A 153      16.411  14.329   9.770  1.00  0.56           C  
ATOM   2286  CG1 VAL A 153      17.435  15.197  10.465  1.00  0.56           C  
ATOM   2287  CG2 VAL A 153      16.978  12.975   9.423  1.00  0.56           C  
ATOM   2288  H   VAL A 153      13.905  13.605   8.994  1.00  0.56           H  
ATOM   2289  HA  VAL A 153      15.416  13.683  11.590  1.00  0.56           H  
ATOM   2290  HB  VAL A 153      16.132  14.842   8.846  1.00  0.56           H  
ATOM   2291 1HG1 VAL A 153      18.293  15.312   9.810  1.00  0.56           H  
ATOM   2292 2HG1 VAL A 153      17.008  16.176  10.675  1.00  0.56           H  
ATOM   2293 3HG1 VAL A 153      17.748  14.727  11.397  1.00  0.56           H  
ATOM   2294 1HG2 VAL A 153      17.843  13.102   8.791  1.00  0.56           H  
ATOM   2295 2HG2 VAL A 153      17.264  12.442  10.330  1.00  0.56           H  
ATOM   2296 3HG2 VAL A 153      16.223  12.416   8.889  1.00  0.56           H  
ATOM   2297  N   ARG A 154      14.390  15.935  12.143  1.00  0.57           N  
ATOM   2298  CA  ARG A 154      13.667  17.192  12.333  1.00  0.57           C  
ATOM   2299  C   ARG A 154      14.497  18.436  12.023  1.00  0.57           C  
ATOM   2300  O   ARG A 154      13.953  19.448  11.590  1.00  0.57           O  
ATOM   2301  CB  ARG A 154      13.118  17.301  13.744  1.00  0.57           C  
ATOM   2302  CG  ARG A 154      12.032  16.320  14.043  1.00  0.57           C  
ATOM   2303  CD  ARG A 154      11.421  16.498  15.391  1.00  0.57           C  
ATOM   2304  NE  ARG A 154      12.346  16.247  16.468  1.00  0.57           N  
ATOM   2305  CZ  ARG A 154      12.051  16.428  17.767  1.00  0.57           C  
ATOM   2306  NH1 ARG A 154      10.851  16.841  18.109  1.00  0.57           N  
ATOM   2307  NH2 ARG A 154      12.962  16.191  18.694  1.00  0.57           N  
ATOM   2308  H   ARG A 154      14.760  15.408  12.922  1.00  0.57           H  
ATOM   2309  HA  ARG A 154      12.808  17.184  11.658  1.00  0.57           H  
ATOM   2310 1HB  ARG A 154      13.920  17.149  14.464  1.00  0.57           H  
ATOM   2311 2HB  ARG A 154      12.716  18.300  13.903  1.00  0.57           H  
ATOM   2312 1HG  ARG A 154      11.266  16.498  13.308  1.00  0.57           H  
ATOM   2313 2HG  ARG A 154      12.403  15.299  13.945  1.00  0.57           H  
ATOM   2314 1HD  ARG A 154      11.041  17.513  15.491  1.00  0.57           H  
ATOM   2315 2HD  ARG A 154      10.591  15.799  15.498  1.00  0.57           H  
ATOM   2316  HE  ARG A 154      13.276  15.930  16.234  1.00  0.57           H  
ATOM   2317 1HH1 ARG A 154      10.145  17.017  17.387  1.00  0.57           H  
ATOM   2318 2HH1 ARG A 154      10.624  16.983  19.081  1.00  0.57           H  
ATOM   2319 1HH2 ARG A 154      13.884  15.877  18.424  1.00  0.57           H  
ATOM   2320 2HH2 ARG A 154      12.739  16.330  19.668  1.00  0.57           H  
ATOM   2321  N   ASP A 155      15.811  18.350  12.211  1.00  0.58           N  
ATOM   2322  CA  ASP A 155      16.718  19.482  12.005  1.00  0.58           C  
ATOM   2323  C   ASP A 155      17.206  19.581  10.549  1.00  0.58           C  
ATOM   2324  O   ASP A 155      17.979  18.718  10.120  1.00  0.58           O  
ATOM   2325  CB  ASP A 155      17.931  19.357  12.925  1.00  0.58           C  
ATOM   2326  CG  ASP A 155      18.914  20.558  12.847  1.00  0.58           C  
ATOM   2327  OD1 ASP A 155      18.743  21.399  11.979  1.00  0.58           O  
ATOM   2328  OD2 ASP A 155      19.813  20.614  13.652  1.00  0.58           O  
ATOM   2329  H   ASP A 155      16.187  17.474  12.538  1.00  0.58           H  
ATOM   2330  HA  ASP A 155      16.193  20.383  12.298  1.00  0.58           H  
ATOM   2331 1HB  ASP A 155      17.593  19.257  13.957  1.00  0.58           H  
ATOM   2332 2HB  ASP A 155      18.472  18.453  12.677  1.00  0.58           H  
ATOM   2333  N   PRO A 156      16.820  20.615   9.764  1.00  0.59           N  
ATOM   2334  CA  PRO A 156      17.220  20.799   8.383  1.00  0.59           C  
ATOM   2335  C   PRO A 156      18.741  20.760   8.225  1.00  0.59           C  
ATOM   2336  O   PRO A 156      19.251  20.350   7.182  1.00  0.59           O  
ATOM   2337  CB  PRO A 156      16.726  22.217   8.072  1.00  0.59           C  
ATOM   2338  CG  PRO A 156      15.572  22.437   9.004  1.00  0.59           C  
ATOM   2339  CD  PRO A 156      15.964  21.713  10.280  1.00  0.59           C  
ATOM   2340  HA  PRO A 156      16.723  20.049   7.752  1.00  0.59           H  
ATOM   2341 1HB  PRO A 156      17.543  22.939   8.226  1.00  0.59           H  
ATOM   2342 2HB  PRO A 156      16.432  22.285   7.014  1.00  0.59           H  
ATOM   2343 1HG  PRO A 156      15.423  23.512   9.168  1.00  0.59           H  
ATOM   2344 2HG  PRO A 156      14.647  22.060   8.571  1.00  0.59           H  
ATOM   2345 1HD  PRO A 156      16.541  22.366  10.955  1.00  0.59           H  
ATOM   2346 2HD  PRO A 156      15.051  21.346  10.730  1.00  0.59           H  
ATOM   2347  N   ALA A 157      19.488  21.191   9.262  1.00  0.60           N  
ATOM   2348  CA  ALA A 157      20.941  21.190   9.168  1.00  0.60           C  
ATOM   2349  C   ALA A 157      21.456  19.777   9.059  1.00  0.60           C  
ATOM   2350  O   ALA A 157      22.416  19.503   8.338  1.00  0.60           O  
ATOM   2351  CB  ALA A 157      21.574  21.872  10.363  1.00  0.60           C  
ATOM   2352  H   ALA A 157      19.063  21.483  10.151  1.00  0.60           H  
ATOM   2353  HA  ALA A 157      21.222  21.726   8.260  1.00  0.60           H  
ATOM   2354 1HB  ALA A 157      22.656  21.871  10.256  1.00  0.60           H  
ATOM   2355 2HB  ALA A 157      21.213  22.896  10.430  1.00  0.60           H  
ATOM   2356 3HB  ALA A 157      21.298  21.333  11.272  1.00  0.60           H  
ATOM   2357  N   LEU A 158      20.823  18.857   9.781  1.00  0.60           N  
ATOM   2358  CA  LEU A 158      21.308  17.502   9.751  1.00  0.60           C  
ATOM   2359  C   LEU A 158      20.879  16.890   8.458  1.00  0.60           C  
ATOM   2360  O   LEU A 158      21.636  16.156   7.842  1.00  0.60           O  
ATOM   2361  CB  LEU A 158      20.780  16.687  10.920  1.00  0.60           C  
ATOM   2362  CG  LEU A 158      21.272  17.086  12.279  1.00  0.60           C  
ATOM   2363  CD1 LEU A 158      20.584  16.210  13.316  1.00  0.60           C  
ATOM   2364  CD2 LEU A 158      22.776  16.950  12.322  1.00  0.60           C  
ATOM   2365  H   LEU A 158      19.987  19.092  10.311  1.00  0.60           H  
ATOM   2366  HA  LEU A 158      22.393  17.512   9.792  1.00  0.60           H  
ATOM   2367 1HB  LEU A 158      19.707  16.809  10.941  1.00  0.60           H  
ATOM   2368 2HB  LEU A 158      21.012  15.634  10.758  1.00  0.60           H  
ATOM   2369  HG  LEU A 158      20.999  18.128  12.482  1.00  0.60           H  
ATOM   2370 1HD1 LEU A 158      20.922  16.493  14.312  1.00  0.60           H  
ATOM   2371 2HD1 LEU A 158      19.506  16.343  13.247  1.00  0.60           H  
ATOM   2372 3HD1 LEU A 158      20.833  15.165  13.130  1.00  0.60           H  
ATOM   2373 1HD2 LEU A 158      23.137  17.238  13.310  1.00  0.60           H  
ATOM   2374 2HD2 LEU A 158      23.055  15.919  12.118  1.00  0.60           H  
ATOM   2375 3HD2 LEU A 158      23.217  17.601  11.570  1.00  0.60           H  
ATOM   2376  N   TYR A 159      19.687  17.246   8.004  1.00  0.60           N  
ATOM   2377  CA  TYR A 159      19.192  16.704   6.753  1.00  0.60           C  
ATOM   2378  C   TYR A 159      20.173  17.011   5.629  1.00  0.60           C  
ATOM   2379  O   TYR A 159      20.619  16.105   4.920  1.00  0.60           O  
ATOM   2380  CB  TYR A 159      17.811  17.276   6.468  1.00  0.60           C  
ATOM   2381  CG  TYR A 159      17.183  16.891   5.157  1.00  0.60           C  
ATOM   2382  CD1 TYR A 159      16.639  15.642   4.996  1.00  0.60           C  
ATOM   2383  CD2 TYR A 159      17.094  17.822   4.134  1.00  0.60           C  
ATOM   2384  CE1 TYR A 159      16.019  15.305   3.806  1.00  0.60           C  
ATOM   2385  CE2 TYR A 159      16.457  17.489   2.948  1.00  0.60           C  
ATOM   2386  CZ  TYR A 159      15.918  16.223   2.784  1.00  0.60           C  
ATOM   2387  OH  TYR A 159      15.260  15.885   1.595  1.00  0.60           O  
ATOM   2388  H   TYR A 159      19.107  17.876   8.563  1.00  0.60           H  
ATOM   2389  HA  TYR A 159      19.113  15.621   6.846  1.00  0.60           H  
ATOM   2390 1HB  TYR A 159      17.129  16.985   7.272  1.00  0.60           H  
ATOM   2391 2HB  TYR A 159      17.872  18.352   6.487  1.00  0.60           H  
ATOM   2392  HD1 TYR A 159      16.698  14.924   5.812  1.00  0.60           H  
ATOM   2393  HD2 TYR A 159      17.516  18.822   4.269  1.00  0.60           H  
ATOM   2394  HE1 TYR A 159      15.601  14.330   3.681  1.00  0.60           H  
ATOM   2395  HE2 TYR A 159      16.380  18.224   2.147  1.00  0.60           H  
ATOM   2396  HH  TYR A 159      15.252  16.645   1.005  1.00  0.60           H  
ATOM   2397  N   GLU A 160      20.555  18.282   5.492  1.00  0.61           N  
ATOM   2398  CA  GLU A 160      21.488  18.637   4.433  1.00  0.61           C  
ATOM   2399  C   GLU A 160      22.860  17.971   4.601  1.00  0.61           C  
ATOM   2400  O   GLU A 160      23.448  17.513   3.614  1.00  0.61           O  
ATOM   2401  CB  GLU A 160      21.654  20.159   4.344  1.00  0.61           C  
ATOM   2402  CG  GLU A 160      20.425  20.900   3.794  1.00  0.61           C  
ATOM   2403  CD  GLU A 160      20.624  22.409   3.678  1.00  0.61           C  
ATOM   2404  OE1 GLU A 160      21.635  22.902   4.127  1.00  0.61           O  
ATOM   2405  OE2 GLU A 160      19.763  23.059   3.123  1.00  0.61           O  
ATOM   2406  H   GLU A 160      20.174  19.000   6.112  1.00  0.61           H  
ATOM   2407  HA  GLU A 160      21.066  18.293   3.491  1.00  0.61           H  
ATOM   2408 1HB  GLU A 160      21.856  20.554   5.345  1.00  0.61           H  
ATOM   2409 2HB  GLU A 160      22.510  20.399   3.716  1.00  0.61           H  
ATOM   2410 1HG  GLU A 160      20.182  20.496   2.812  1.00  0.61           H  
ATOM   2411 2HG  GLU A 160      19.581  20.700   4.457  1.00  0.61           H  
ATOM   2412  N   ARG A 161      23.363  17.869   5.841  1.00  0.62           N  
ATOM   2413  CA  ARG A 161      24.665  17.242   6.064  1.00  0.62           C  
ATOM   2414  C   ARG A 161      24.630  15.756   5.723  1.00  0.62           C  
ATOM   2415  O   ARG A 161      25.572  15.225   5.128  1.00  0.62           O  
ATOM   2416  CB  ARG A 161      25.087  17.412   7.512  1.00  0.62           C  
ATOM   2417  CG  ARG A 161      25.462  18.837   7.908  1.00  0.62           C  
ATOM   2418  CD  ARG A 161      25.709  18.949   9.369  1.00  0.62           C  
ATOM   2419  NE  ARG A 161      25.940  20.321   9.783  1.00  0.62           N  
ATOM   2420  CZ  ARG A 161      26.128  20.707  11.059  1.00  0.62           C  
ATOM   2421  NH1 ARG A 161      26.149  19.808  12.019  1.00  0.62           N  
ATOM   2422  NH2 ARG A 161      26.294  21.986  11.346  1.00  0.62           N  
ATOM   2423  H   ARG A 161      22.860  18.265   6.640  1.00  0.62           H  
ATOM   2424  HA  ARG A 161      25.396  17.732   5.424  1.00  0.62           H  
ATOM   2425 1HB  ARG A 161      24.269  17.098   8.160  1.00  0.62           H  
ATOM   2426 2HB  ARG A 161      25.938  16.768   7.724  1.00  0.62           H  
ATOM   2427 1HG  ARG A 161      26.383  19.110   7.396  1.00  0.62           H  
ATOM   2428 2HG  ARG A 161      24.684  19.529   7.616  1.00  0.62           H  
ATOM   2429 1HD  ARG A 161      24.835  18.578   9.902  1.00  0.62           H  
ATOM   2430 2HD  ARG A 161      26.581  18.355   9.641  1.00  0.62           H  
ATOM   2431  HE  ARG A 161      25.931  21.037   9.069  1.00  0.62           H  
ATOM   2432 1HH1 ARG A 161      26.048  18.830  11.790  1.00  0.62           H  
ATOM   2433 2HH1 ARG A 161      26.291  20.093  12.977  1.00  0.62           H  
ATOM   2434 1HH2 ARG A 161      26.279  22.676  10.608  1.00  0.62           H  
ATOM   2435 2HH2 ARG A 161      26.436  22.274  12.303  1.00  0.62           H  
ATOM   2436  N   LEU A 162      23.528  15.097   6.072  1.00  0.66           N  
ATOM   2437  CA  LEU A 162      23.344  13.684   5.801  1.00  0.66           C  
ATOM   2438  C   LEU A 162      23.275  13.436   4.311  1.00  0.66           C  
ATOM   2439  O   LEU A 162      23.912  12.510   3.804  1.00  0.66           O  
ATOM   2440  CB  LEU A 162      22.068  13.218   6.497  1.00  0.66           C  
ATOM   2441  CG  LEU A 162      22.179  13.168   8.023  1.00  0.66           C  
ATOM   2442  CD1 LEU A 162      20.818  12.993   8.634  1.00  0.66           C  
ATOM   2443  CD2 LEU A 162      23.076  12.041   8.398  1.00  0.66           C  
ATOM   2444  H   LEU A 162      22.789  15.592   6.565  1.00  0.66           H  
ATOM   2445  HA  LEU A 162      24.192  13.138   6.209  1.00  0.66           H  
ATOM   2446 1HB  LEU A 162      21.266  13.912   6.247  1.00  0.66           H  
ATOM   2447 2HB  LEU A 162      21.800  12.243   6.132  1.00  0.66           H  
ATOM   2448  HG  LEU A 162      22.613  14.085   8.392  1.00  0.66           H  
ATOM   2449 1HD1 LEU A 162      20.907  12.960   9.715  1.00  0.66           H  
ATOM   2450 2HD1 LEU A 162      20.191  13.836   8.349  1.00  0.66           H  
ATOM   2451 3HD1 LEU A 162      20.379  12.076   8.271  1.00  0.66           H  
ATOM   2452 1HD2 LEU A 162      23.162  12.014   9.454  1.00  0.66           H  
ATOM   2453 2HD2 LEU A 162      22.668  11.111   8.056  1.00  0.66           H  
ATOM   2454 3HD2 LEU A 162      24.046  12.196   7.953  1.00  0.66           H  
ATOM   2455  N   LEU A 163      22.579  14.309   3.586  1.00  0.73           N  
ATOM   2456  CA  LEU A 163      22.518  14.128   2.154  1.00  0.73           C  
ATOM   2457  C   LEU A 163      23.902  14.292   1.552  1.00  0.73           C  
ATOM   2458  O   LEU A 163      24.327  13.480   0.731  1.00  0.73           O  
ATOM   2459  CB  LEU A 163      21.573  15.158   1.531  1.00  0.73           C  
ATOM   2460  CG  LEU A 163      20.102  14.978   1.838  1.00  0.73           C  
ATOM   2461  CD1 LEU A 163      19.347  16.139   1.290  1.00  0.73           C  
ATOM   2462  CD2 LEU A 163      19.645  13.718   1.248  1.00  0.73           C  
ATOM   2463  H   LEU A 163      22.060  15.065   4.036  1.00  0.73           H  
ATOM   2464  HA  LEU A 163      22.156  13.124   1.940  1.00  0.73           H  
ATOM   2465 1HB  LEU A 163      21.862  16.146   1.893  1.00  0.73           H  
ATOM   2466 2HB  LEU A 163      21.699  15.138   0.450  1.00  0.73           H  
ATOM   2467  HG  LEU A 163      19.940  14.944   2.909  1.00  0.73           H  
ATOM   2468 1HD1 LEU A 163      18.310  16.003   1.496  1.00  0.73           H  
ATOM   2469 2HD1 LEU A 163      19.702  17.058   1.758  1.00  0.73           H  
ATOM   2470 3HD1 LEU A 163      19.495  16.194   0.215  1.00  0.73           H  
ATOM   2471 1HD2 LEU A 163      18.589  13.590   1.458  1.00  0.73           H  
ATOM   2472 2HD2 LEU A 163      19.808  13.747   0.177  1.00  0.73           H  
ATOM   2473 3HD2 LEU A 163      20.213  12.909   1.683  1.00  0.73           H  
ATOM   2474  N   ALA A 164      24.647  15.303   2.012  1.00  0.85           N  
ATOM   2475  CA  ALA A 164      25.989  15.539   1.492  1.00  0.85           C  
ATOM   2476  C   ALA A 164      26.908  14.354   1.767  1.00  0.85           C  
ATOM   2477  O   ALA A 164      27.728  13.979   0.928  1.00  0.85           O  
ATOM   2478  CB  ALA A 164      26.567  16.799   2.114  1.00  0.85           C  
ATOM   2479  H   ALA A 164      24.261  15.949   2.702  1.00  0.85           H  
ATOM   2480  HA  ALA A 164      25.915  15.666   0.413  1.00  0.85           H  
ATOM   2481 1HB  ALA A 164      27.557  16.986   1.706  1.00  0.85           H  
ATOM   2482 2HB  ALA A 164      25.912  17.642   1.896  1.00  0.85           H  
ATOM   2483 3HB  ALA A 164      26.636  16.667   3.193  1.00  0.85           H  
ATOM   2484  N   ALA A 165      26.769  13.762   2.953  1.00  1.03           N  
ATOM   2485  CA  ALA A 165      27.557  12.612   3.362  1.00  1.03           C  
ATOM   2486  C   ALA A 165      27.324  11.388   2.480  1.00  1.03           C  
ATOM   2487  O   ALA A 165      28.248  10.606   2.240  1.00  1.03           O  
ATOM   2488  CB  ALA A 165      27.244  12.258   4.795  1.00  1.03           C  
ATOM   2489  H   ALA A 165      26.095  14.143   3.618  1.00  1.03           H  
ATOM   2490  HA  ALA A 165      28.609  12.888   3.283  1.00  1.03           H  
ATOM   2491 1HB  ALA A 165      27.864  11.424   5.105  1.00  1.03           H  
ATOM   2492 2HB  ALA A 165      27.439  13.120   5.432  1.00  1.03           H  
ATOM   2493 3HB  ALA A 165      26.196  11.981   4.878  1.00  1.03           H  
ATOM   2494  N   VAL A 166      26.081  11.209   2.024  1.00  1.28           N  
ATOM   2495  CA  VAL A 166      25.718  10.040   1.228  1.00  1.28           C  
ATOM   2496  C   VAL A 166      25.881  10.203  -0.289  1.00  1.28           C  
ATOM   2497  O   VAL A 166      26.415   9.303  -0.946  1.00  1.28           O  
ATOM   2498  CB  VAL A 166      24.262   9.641   1.508  1.00  1.28           C  
ATOM   2499  CG1 VAL A 166      23.865   8.473   0.597  1.00  1.28           C  
ATOM   2500  CG2 VAL A 166      24.103   9.255   2.956  1.00  1.28           C  
ATOM   2501  H   VAL A 166      25.360  11.883   2.286  1.00  1.28           H  
ATOM   2502  HA  VAL A 166      26.356   9.218   1.547  1.00  1.28           H  
ATOM   2503  HB  VAL A 166      23.609  10.490   1.284  1.00  1.28           H  
ATOM   2504 1HG1 VAL A 166      22.850   8.194   0.782  1.00  1.28           H  
ATOM   2505 2HG1 VAL A 166      23.972   8.768  -0.442  1.00  1.28           H  
ATOM   2506 3HG1 VAL A 166      24.510   7.620   0.800  1.00  1.28           H  
ATOM   2507 1HG2 VAL A 166      23.073   8.989   3.134  1.00  1.28           H  
ATOM   2508 2HG2 VAL A 166      24.746   8.408   3.184  1.00  1.28           H  
ATOM   2509 3HG2 VAL A 166      24.376  10.091   3.590  1.00  1.28           H  
ATOM   2510  N   LEU A 167      25.370  11.299  -0.851  1.00  1.57           N  
ATOM   2511  CA  LEU A 167      25.389  11.491  -2.297  1.00  1.57           C  
ATOM   2512  C   LEU A 167      25.039  12.927  -2.687  1.00  1.57           C  
ATOM   2513  O   LEU A 167      25.927  13.722  -3.003  1.00  1.57           O  
ATOM   2514  OXT LEU A 167      23.863  13.217  -2.905  1.00  1.57           O  
ATOM   2515  CB  LEU A 167      24.395  10.517  -2.962  1.00  1.57           C  
ATOM   2516  CG  LEU A 167      24.298  10.577  -4.482  1.00  1.57           C  
ATOM   2517  CD1 LEU A 167      25.622  10.124  -5.085  1.00  1.57           C  
ATOM   2518  CD2 LEU A 167      23.154   9.678  -4.940  1.00  1.57           C  
ATOM   2519  H   LEU A 167      24.966  12.024  -0.258  1.00  1.57           H  
ATOM   2520  HA  LEU A 167      26.393  11.274  -2.657  1.00  1.57           H  
ATOM   2521 1HB  LEU A 167      24.673   9.498  -2.710  1.00  1.57           H  
ATOM   2522 2HB  LEU A 167      23.401  10.708  -2.557  1.00  1.57           H  
ATOM   2523  HG  LEU A 167      24.109  11.602  -4.802  1.00  1.57           H  
ATOM   2524 1HD1 LEU A 167      25.561  10.166  -6.172  1.00  1.57           H  
ATOM   2525 2HD1 LEU A 167      26.422  10.780  -4.741  1.00  1.57           H  
ATOM   2526 3HD1 LEU A 167      25.832   9.101  -4.772  1.00  1.57           H  
ATOM   2527 1HD2 LEU A 167      23.076   9.712  -6.027  1.00  1.57           H  
ATOM   2528 2HD2 LEU A 167      23.349   8.652  -4.621  1.00  1.57           H  
ATOM   2529 3HD2 LEU A 167      22.217  10.022  -4.498  1.00  1.57           H  
TER    2530
ENDMDL

REMARK ID 639931 MODEL 2 7tx4-PN-2
PFRMAT TS
TARGET 7tx4-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.197  -0.211   1.583  1.00  3.08           N  
ATOM      2  CA  SER A   1       1.010  -0.483   0.818  1.00  3.08           C  
ATOM      3  C   SER A   1       1.974   0.702   0.823  1.00  3.08           C  
ATOM      4  O   SER A   1       3.191   0.530   0.707  1.00  3.08           O  
ATOM      5  CB  SER A   1       0.648  -0.851  -0.608  1.00  3.08           C  
ATOM      6  OG  SER A   1       0.050   0.228  -1.271  1.00  3.08           O  
ATOM      7 1H   SER A   1      -0.495  -1.059   2.045  1.00  3.08           H  
ATOM      8 2H   SER A   1       0.005   0.494   2.278  1.00  3.08           H  
ATOM      9 3H   SER A   1      -0.929   0.109   0.966  1.00  3.08           H  
ATOM     10  HA  SER A   1       1.519  -1.333   1.275  1.00  3.08           H  
ATOM     11 1HB  SER A   1       1.546  -1.156  -1.143  1.00  3.08           H  
ATOM     12 2HB  SER A   1      -0.034  -1.699  -0.601  1.00  3.08           H  
ATOM     13  HG  SER A   1       0.716   0.918  -1.294  1.00  3.08           H  
ATOM     14  N   ASN A   2       1.467   1.924   0.998  1.00  2.49           N  
ATOM     15  CA  ASN A   2       2.403   3.043   0.998  1.00  2.49           C  
ATOM     16  C   ASN A   2       3.087   3.187   2.348  1.00  2.49           C  
ATOM     17  O   ASN A   2       2.611   3.890   3.241  1.00  2.49           O  
ATOM     18  CB  ASN A   2       1.723   4.344   0.626  1.00  2.49           C  
ATOM     19  CG  ASN A   2       2.712   5.492   0.445  1.00  2.49           C  
ATOM     20  OD1 ASN A   2       3.861   5.473   0.920  1.00  2.49           O  
ATOM     21  ND2 ASN A   2       2.264   6.518  -0.239  1.00  2.49           N  
ATOM     22  H   ASN A   2       0.480   2.105   1.095  1.00  2.49           H  
ATOM     23  HA  ASN A   2       3.184   2.846   0.262  1.00  2.49           H  
ATOM     24 1HB  ASN A   2       1.166   4.211  -0.303  1.00  2.49           H  
ATOM     25 2HB  ASN A   2       1.008   4.615   1.401  1.00  2.49           H  
ATOM     26 1HD2 ASN A   2       2.855   7.313  -0.390  1.00  2.49           H  
ATOM     27 2HD2 ASN A   2       1.331   6.510  -0.595  1.00  2.49           H  
ATOM     28  N   ASN A   3       4.238   2.541   2.454  1.00  1.95           N  
ATOM     29  CA  ASN A   3       5.045   2.509   3.670  1.00  1.95           C  
ATOM     30  C   ASN A   3       6.122   3.585   3.655  1.00  1.95           C  
ATOM     31  O   ASN A   3       7.045   3.583   4.473  1.00  1.95           O  
ATOM     32  CB  ASN A   3       5.682   1.134   3.837  1.00  1.95           C  
ATOM     33  CG  ASN A   3       6.709   0.780   2.730  1.00  1.95           C  
ATOM     34  OD1 ASN A   3       6.716   1.389   1.652  1.00  1.95           O  
ATOM     35  ND2 ASN A   3       7.551  -0.202   3.001  1.00  1.95           N  
ATOM     36  H   ASN A   3       4.504   1.973   1.653  1.00  1.95           H  
ATOM     37  HA  ASN A   3       4.396   2.707   4.523  1.00  1.95           H  
ATOM     38 1HB  ASN A   3       6.181   1.084   4.805  1.00  1.95           H  
ATOM     39 2HB  ASN A   3       4.898   0.376   3.836  1.00  1.95           H  
ATOM     40 1HD2 ASN A   3       8.252  -0.502   2.317  1.00  1.95           H  
ATOM     41 2HD2 ASN A   3       7.504  -0.667   3.884  1.00  1.95           H  
ATOM     42  N   PHE A   4       5.996   4.547   2.751  1.00  1.52           N  
ATOM     43  CA  PHE A   4       7.015   5.571   2.606  1.00  1.52           C  
ATOM     44  C   PHE A   4       6.728   6.723   3.571  1.00  1.52           C  
ATOM     45  O   PHE A   4       6.337   7.821   3.170  1.00  1.52           O  
ATOM     46  CB  PHE A   4       7.022   6.003   1.139  1.00  1.52           C  
ATOM     47  CG  PHE A   4       8.246   6.616   0.655  1.00  1.52           C  
ATOM     48  CD1 PHE A   4       9.388   5.856   0.616  1.00  1.52           C  
ATOM     49  CD2 PHE A   4       8.284   7.898   0.175  1.00  1.52           C  
ATOM     50  CE1 PHE A   4      10.548   6.371   0.135  1.00  1.52           C  
ATOM     51  CE2 PHE A   4       9.465   8.398  -0.309  1.00  1.52           C  
ATOM     52  CZ  PHE A   4      10.573   7.639  -0.315  1.00  1.52           C  
ATOM     53  H   PHE A   4       5.188   4.572   2.127  1.00  1.52           H  
ATOM     54  HA  PHE A   4       7.988   5.142   2.853  1.00  1.52           H  
ATOM     55 1HB  PHE A   4       6.814   5.135   0.521  1.00  1.52           H  
ATOM     56 2HB  PHE A   4       6.212   6.710   0.972  1.00  1.52           H  
ATOM     57  HD1 PHE A   4       9.350   4.834   0.980  1.00  1.52           H  
ATOM     58  HD2 PHE A   4       7.379   8.503   0.184  1.00  1.52           H  
ATOM     59  HE1 PHE A   4      11.455   5.779   0.109  1.00  1.52           H  
ATOM     60  HE2 PHE A   4       9.542   9.399  -0.677  1.00  1.52           H  
ATOM     61  HZ  PHE A   4      11.503   8.059  -0.692  1.00  1.52           H  
ATOM     62  N   LYS A   5       6.910   6.446   4.864  1.00  1.21           N  
ATOM     63  CA  LYS A   5       6.584   7.407   5.922  1.00  1.21           C  
ATOM     64  C   LYS A   5       7.783   8.278   6.296  1.00  1.21           C  
ATOM     65  O   LYS A   5       8.898   7.776   6.409  1.00  1.21           O  
ATOM     66  CB  LYS A   5       6.115   6.663   7.166  1.00  1.21           C  
ATOM     67  CG  LYS A   5       4.946   5.695   6.937  1.00  1.21           C  
ATOM     68  CD  LYS A   5       3.698   6.383   6.411  1.00  1.21           C  
ATOM     69  CE  LYS A   5       2.534   5.393   6.324  1.00  1.21           C  
ATOM     70  NZ  LYS A   5       1.334   5.995   5.689  1.00  1.21           N  
ATOM     71  H   LYS A   5       7.234   5.503   5.084  1.00  1.21           H  
ATOM     72  HA  LYS A   5       5.785   8.058   5.566  1.00  1.21           H  
ATOM     73 1HB  LYS A   5       6.946   6.087   7.574  1.00  1.21           H  
ATOM     74 2HB  LYS A   5       5.813   7.382   7.926  1.00  1.21           H  
ATOM     75 1HG  LYS A   5       5.252   4.933   6.219  1.00  1.21           H  
ATOM     76 2HG  LYS A   5       4.702   5.199   7.875  1.00  1.21           H  
ATOM     77 1HD  LYS A   5       3.425   7.209   7.066  1.00  1.21           H  
ATOM     78 2HD  LYS A   5       3.898   6.778   5.412  1.00  1.21           H  
ATOM     79 1HE  LYS A   5       2.847   4.529   5.741  1.00  1.21           H  
ATOM     80 2HE  LYS A   5       2.273   5.065   7.328  1.00  1.21           H  
ATOM     81 1HZ  LYS A   5       0.596   5.307   5.650  1.00  1.21           H  
ATOM     82 2HZ  LYS A   5       1.027   6.791   6.223  1.00  1.21           H  
ATOM     83 3HZ  LYS A   5       1.574   6.284   4.748  1.00  1.21           H  
ATOM     84  N   GLY A   6       7.543   9.565   6.579  1.00  0.99           N  
ATOM     85  CA  GLY A   6       8.630  10.475   6.972  1.00  0.99           C  
ATOM     86  C   GLY A   6       9.334  11.160   5.783  1.00  0.99           C  
ATOM     87  O   GLY A   6      10.408  11.741   5.938  1.00  0.99           O  
ATOM     88  H   GLY A   6       6.602   9.923   6.498  1.00  0.99           H  
ATOM     89 1HA  GLY A   6       8.229  11.239   7.638  1.00  0.99           H  
ATOM     90 2HA  GLY A   6       9.367   9.918   7.549  1.00  0.99           H  
ATOM     91  N   PHE A   7       8.721  11.090   4.606  1.00  0.85           N  
ATOM     92  CA  PHE A   7       9.259  11.664   3.369  1.00  0.85           C  
ATOM     93  C   PHE A   7       8.411  12.865   2.941  1.00  0.85           C  
ATOM     94  O   PHE A   7       7.231  12.939   3.290  1.00  0.85           O  
ATOM     95  CB  PHE A   7       9.236  10.587   2.303  1.00  0.85           C  
ATOM     96  CG  PHE A   7      10.118   9.405   2.666  1.00  0.85           C  
ATOM     97  CD1 PHE A   7       9.646   8.449   3.464  1.00  0.85           C  
ATOM     98  CD2 PHE A   7      11.354   9.239   2.166  1.00  0.85           C  
ATOM     99  CE1 PHE A   7      10.383   7.337   3.798  1.00  0.85           C  
ATOM    100  CE2 PHE A   7      12.127   8.130   2.481  1.00  0.85           C  
ATOM    101  CZ  PHE A   7      11.630   7.181   3.308  1.00  0.85           C  
ATOM    102  H   PHE A   7       7.843  10.594   4.560  1.00  0.85           H  
ATOM    103  HA  PHE A   7      10.285  11.996   3.537  1.00  0.85           H  
ATOM    104 1HB  PHE A   7       8.216  10.227   2.162  1.00  0.85           H  
ATOM    105 2HB  PHE A   7       9.581  11.003   1.356  1.00  0.85           H  
ATOM    106  HD1 PHE A   7       8.658   8.577   3.837  1.00  0.85           H  
ATOM    107  HD2 PHE A   7      11.709   9.966   1.481  1.00  0.85           H  
ATOM    108  HE1 PHE A   7       9.959   6.579   4.455  1.00  0.85           H  
ATOM    109  HE2 PHE A   7      13.123   8.007   2.053  1.00  0.85           H  
ATOM    110  HZ  PHE A   7      12.224   6.300   3.559  1.00  0.85           H  
ATOM    111  N   THR A   8       8.988  13.820   2.209  1.00  0.76           N  
ATOM    112  CA  THR A   8       8.195  14.973   1.796  1.00  0.76           C  
ATOM    113  C   THR A   8       7.443  14.722   0.498  1.00  0.76           C  
ATOM    114  O   THR A   8       8.024  14.300  -0.496  1.00  0.76           O  
ATOM    115  CB  THR A   8       9.066  16.241   1.629  1.00  0.76           C  
ATOM    116  OG1 THR A   8       9.684  16.595   2.881  1.00  0.76           O  
ATOM    117  CG2 THR A   8       8.203  17.398   1.143  1.00  0.76           C  
ATOM    118  H   THR A   8       9.960  13.750   1.903  1.00  0.76           H  
ATOM    119  HA  THR A   8       7.458  15.178   2.572  1.00  0.76           H  
ATOM    120  HB  THR A   8       9.845  16.059   0.908  1.00  0.76           H  
ATOM    121  HG1 THR A   8      10.639  16.376   2.862  1.00  0.76           H  
ATOM    122 1HG2 THR A   8       8.809  18.275   1.037  1.00  0.76           H  
ATOM    123 2HG2 THR A   8       7.760  17.150   0.180  1.00  0.76           H  
ATOM    124 3HG2 THR A   8       7.415  17.594   1.866  1.00  0.76           H  
ATOM    125  N   GLU A   9       6.143  14.973   0.501  1.00  0.70           N  
ATOM    126  CA  GLU A   9       5.347  14.801  -0.711  1.00  0.70           C  
ATOM    127  C   GLU A   9       5.438  16.049  -1.580  1.00  0.70           C  
ATOM    128  O   GLU A   9       5.273  17.165  -1.086  1.00  0.70           O  
ATOM    129  CB  GLU A   9       3.895  14.485  -0.340  1.00  0.70           C  
ATOM    130  CG  GLU A   9       2.938  14.260  -1.514  1.00  0.70           C  
ATOM    131  CD  GLU A   9       1.536  13.885  -1.048  1.00  0.70           C  
ATOM    132  OE1 GLU A   9       1.377  13.592   0.116  1.00  0.70           O  
ATOM    133  OE2 GLU A   9       0.628  13.936  -1.843  1.00  0.70           O  
ATOM    134  H   GLU A   9       5.705  15.299   1.352  1.00  0.70           H  
ATOM    135  HA  GLU A   9       5.746  13.968  -1.285  1.00  0.70           H  
ATOM    136 1HB  GLU A   9       3.870  13.596   0.285  1.00  0.70           H  
ATOM    137 2HB  GLU A   9       3.493  15.305   0.252  1.00  0.70           H  
ATOM    138 1HG  GLU A   9       2.880  15.174  -2.106  1.00  0.70           H  
ATOM    139 2HG  GLU A   9       3.335  13.476  -2.159  1.00  0.70           H  
ATOM    140  N   LEU A  10       5.728  15.859  -2.863  1.00  0.66           N  
ATOM    141  CA  LEU A  10       5.819  16.965  -3.809  1.00  0.66           C  
ATOM    142  C   LEU A  10       4.563  17.008  -4.676  1.00  0.66           C  
ATOM    143  O   LEU A  10       4.049  18.077  -5.017  1.00  0.66           O  
ATOM    144  CB  LEU A  10       7.052  16.782  -4.671  1.00  0.66           C  
ATOM    145  CG  LEU A  10       8.363  16.755  -3.924  1.00  0.66           C  
ATOM    146  CD1 LEU A  10       9.441  16.521  -4.903  1.00  0.66           C  
ATOM    147  CD2 LEU A  10       8.569  18.051  -3.180  1.00  0.66           C  
ATOM    148  H   LEU A  10       5.882  14.913  -3.205  1.00  0.66           H  
ATOM    149  HA  LEU A  10       5.898  17.899  -3.258  1.00  0.66           H  
ATOM    150 1HB  LEU A  10       6.956  15.828  -5.188  1.00  0.66           H  
ATOM    151 2HB  LEU A  10       7.089  17.564  -5.415  1.00  0.66           H  
ATOM    152  HG  LEU A  10       8.362  15.926  -3.209  1.00  0.66           H  
ATOM    153 1HD1 LEU A  10      10.399  16.491  -4.405  1.00  0.66           H  
ATOM    154 2HD1 LEU A  10       9.270  15.586  -5.407  1.00  0.66           H  
ATOM    155 3HD1 LEU A  10       9.430  17.325  -5.621  1.00  0.66           H  
ATOM    156 1HD2 LEU A  10       9.503  18.007  -2.661  1.00  0.66           H  
ATOM    157 2HD2 LEU A  10       8.587  18.877  -3.871  1.00  0.66           H  
ATOM    158 3HD2 LEU A  10       7.759  18.195  -2.462  1.00  0.66           H  
ATOM    159  N   SER A  11       4.070  15.819  -4.998  1.00  0.63           N  
ATOM    160  CA  SER A  11       2.864  15.618  -5.798  1.00  0.63           C  
ATOM    161  C   SER A  11       2.355  14.248  -5.354  1.00  0.63           C  
ATOM    162  O   SER A  11       3.155  13.476  -4.847  1.00  0.63           O  
ATOM    163  CB  SER A  11       3.192  15.633  -7.288  1.00  0.63           C  
ATOM    164  OG  SER A  11       3.921  14.498  -7.640  1.00  0.63           O  
ATOM    165  H   SER A  11       4.593  15.004  -4.684  1.00  0.63           H  
ATOM    166  HA  SER A  11       2.141  16.394  -5.557  1.00  0.63           H  
ATOM    167 1HB  SER A  11       2.303  15.705  -7.891  1.00  0.63           H  
ATOM    168 2HB  SER A  11       3.786  16.519  -7.502  1.00  0.63           H  
ATOM    169  HG  SER A  11       4.196  14.636  -8.554  1.00  0.63           H  
ATOM    170  N   PRO A  12       1.095  13.853  -5.594  1.00  0.61           N  
ATOM    171  CA  PRO A  12       0.538  12.564  -5.193  1.00  0.61           C  
ATOM    172  C   PRO A  12       1.404  11.354  -5.554  1.00  0.61           C  
ATOM    173  O   PRO A  12       1.357  10.325  -4.876  1.00  0.61           O  
ATOM    174  CB  PRO A  12      -0.781  12.535  -5.976  1.00  0.61           C  
ATOM    175  CG  PRO A  12      -1.170  13.995  -6.102  1.00  0.61           C  
ATOM    176  CD  PRO A  12       0.139  14.722  -6.319  1.00  0.61           C  
ATOM    177  HA  PRO A  12       0.349  12.585  -4.107  1.00  0.61           H  
ATOM    178 1HB  PRO A  12      -0.628  12.038  -6.949  1.00  0.61           H  
ATOM    179 2HB  PRO A  12      -1.524  11.940  -5.427  1.00  0.61           H  
ATOM    180 1HG  PRO A  12      -1.878  14.128  -6.936  1.00  0.61           H  
ATOM    181 2HG  PRO A  12      -1.689  14.324  -5.188  1.00  0.61           H  
ATOM    182 1HD  PRO A  12       0.358  14.747  -7.389  1.00  0.61           H  
ATOM    183 2HD  PRO A  12       0.073  15.720  -5.872  1.00  0.61           H  
ATOM    184  N   ASN A  13       2.168  11.455  -6.642  1.00  0.60           N  
ATOM    185  CA  ASN A  13       2.999  10.348  -7.074  1.00  0.60           C  
ATOM    186  C   ASN A  13       4.498  10.545  -6.819  1.00  0.60           C  
ATOM    187  O   ASN A  13       5.283   9.661  -7.151  1.00  0.60           O  
ATOM    188  CB  ASN A  13       2.768  10.107  -8.544  1.00  0.60           C  
ATOM    189  CG  ASN A  13       1.352   9.699  -8.836  1.00  0.60           C  
ATOM    190  OD1 ASN A  13       0.733   8.929  -8.090  1.00  0.60           O  
ATOM    191  ND2 ASN A  13       0.816  10.219  -9.913  1.00  0.60           N  
ATOM    192  H   ASN A  13       2.188  12.313  -7.172  1.00  0.60           H  
ATOM    193  HA  ASN A  13       2.697   9.459  -6.524  1.00  0.60           H  
ATOM    194 1HB  ASN A  13       3.001  11.012  -9.107  1.00  0.60           H  
ATOM    195 2HB  ASN A  13       3.428   9.334  -8.893  1.00  0.60           H  
ATOM    196 1HD2 ASN A  13      -0.120   9.985 -10.170  1.00  0.60           H  
ATOM    197 2HD2 ASN A  13       1.355  10.835 -10.489  1.00  0.60           H  
ATOM    198  N   VAL A  14       4.916  11.701  -6.309  1.00  0.59           N  
ATOM    199  CA  VAL A  14       6.352  11.928  -6.135  1.00  0.59           C  
ATOM    200  C   VAL A  14       6.692  12.441  -4.743  1.00  0.59           C  
ATOM    201  O   VAL A  14       6.130  13.437  -4.257  1.00  0.59           O  
ATOM    202  CB  VAL A  14       6.928  12.879  -7.200  1.00  0.59           C  
ATOM    203  CG1 VAL A  14       8.432  13.093  -6.954  1.00  0.59           C  
ATOM    204  CG2 VAL A  14       6.694  12.308  -8.637  1.00  0.59           C  
ATOM    205  H   VAL A  14       4.247  12.399  -5.993  1.00  0.59           H  
ATOM    206  HA  VAL A  14       6.854  10.979  -6.266  1.00  0.59           H  
ATOM    207  HB  VAL A  14       6.437  13.835  -7.098  1.00  0.59           H  
ATOM    208 1HG1 VAL A  14       8.827  13.787  -7.693  1.00  0.59           H  
ATOM    209 2HG1 VAL A  14       8.583  13.499  -5.963  1.00  0.59           H  
ATOM    210 3HG1 VAL A  14       8.951  12.135  -7.034  1.00  0.59           H  
ATOM    211 1HG2 VAL A  14       7.091  12.993  -9.371  1.00  0.59           H  
ATOM    212 2HG2 VAL A  14       7.195  11.345  -8.733  1.00  0.59           H  
ATOM    213 3HG2 VAL A  14       5.633  12.178  -8.818  1.00  0.59           H  
ATOM    214  N   PHE A  15       7.638  11.747  -4.121  1.00  0.59           N  
ATOM    215  CA  PHE A  15       8.074  12.042  -2.767  1.00  0.59           C  
ATOM    216  C   PHE A  15       9.587  12.242  -2.742  1.00  0.59           C  
ATOM    217  O   PHE A  15      10.280  11.682  -3.588  1.00  0.59           O  
ATOM    218  CB  PHE A  15       7.677  10.863  -1.903  1.00  0.59           C  
ATOM    219  CG  PHE A  15       6.219  10.595  -1.944  1.00  0.59           C  
ATOM    220  CD1 PHE A  15       5.698   9.806  -2.972  1.00  0.59           C  
ATOM    221  CD2 PHE A  15       5.363  11.094  -0.997  1.00  0.59           C  
ATOM    222  CE1 PHE A  15       4.356   9.545  -3.056  1.00  0.59           C  
ATOM    223  CE2 PHE A  15       4.006  10.828  -1.079  1.00  0.59           C  
ATOM    224  CZ  PHE A  15       3.506  10.057  -2.114  1.00  0.59           C  
ATOM    225  H   PHE A  15       8.039  10.946  -4.617  1.00  0.59           H  
ATOM    226  HA  PHE A  15       7.585  12.951  -2.429  1.00  0.59           H  
ATOM    227 1HB  PHE A  15       8.183   9.987  -2.265  1.00  0.59           H  
ATOM    228 2HB  PHE A  15       7.968  11.050  -0.869  1.00  0.59           H  
ATOM    229  HD1 PHE A  15       6.372   9.406  -3.732  1.00  0.59           H  
ATOM    230  HD2 PHE A  15       5.759  11.708  -0.184  1.00  0.59           H  
ATOM    231  HE1 PHE A  15       3.964   8.940  -3.876  1.00  0.59           H  
ATOM    232  HE2 PHE A  15       3.322  11.236  -0.332  1.00  0.59           H  
ATOM    233  HZ  PHE A  15       2.435   9.861  -2.183  1.00  0.59           H  
ATOM    234  N   ILE A  16      10.103  13.013  -1.780  1.00  0.59           N  
ATOM    235  CA  ILE A  16      11.546  13.265  -1.714  1.00  0.59           C  
ATOM    236  C   ILE A  16      12.142  13.235  -0.288  1.00  0.59           C  
ATOM    237  O   ILE A  16      11.523  13.677   0.692  1.00  0.59           O  
ATOM    238  CB  ILE A  16      11.829  14.633  -2.393  1.00  0.59           C  
ATOM    239  CG1 ILE A  16      13.313  14.907  -2.545  1.00  0.59           C  
ATOM    240  CG2 ILE A  16      11.191  15.729  -1.599  1.00  0.59           C  
ATOM    241  CD1 ILE A  16      13.604  16.067  -3.494  1.00  0.59           C  
ATOM    242  H   ILE A  16       9.474  13.461  -1.123  1.00  0.59           H  
ATOM    243  HA  ILE A  16      12.047  12.494  -2.292  1.00  0.59           H  
ATOM    244  HB  ILE A  16      11.406  14.617  -3.394  1.00  0.59           H  
ATOM    245 1HG1 ILE A  16      13.719  15.138  -1.583  1.00  0.59           H  
ATOM    246 2HG1 ILE A  16      13.810  14.009  -2.922  1.00  0.59           H  
ATOM    247 1HG2 ILE A  16      11.375  16.678  -2.092  1.00  0.59           H  
ATOM    248 2HG2 ILE A  16      10.119  15.552  -1.527  1.00  0.59           H  
ATOM    249 3HG2 ILE A  16      11.619  15.751  -0.611  1.00  0.59           H  
ATOM    250 1HD1 ILE A  16      14.671  16.218  -3.549  1.00  0.59           H  
ATOM    251 2HD1 ILE A  16      13.213  15.835  -4.488  1.00  0.59           H  
ATOM    252 3HD1 ILE A  16      13.131  16.976  -3.118  1.00  0.59           H  
ATOM    253  N   LYS A  17      13.367  12.704  -0.191  1.00  0.59           N  
ATOM    254  CA  LYS A  17      14.131  12.677   1.064  1.00  0.59           C  
ATOM    255  C   LYS A  17      15.632  12.787   0.882  1.00  0.59           C  
ATOM    256  O   LYS A  17      16.222  12.217  -0.042  1.00  0.59           O  
ATOM    257  CB  LYS A  17      13.842  11.440   1.892  1.00  0.59           C  
ATOM    258  CG  LYS A  17      14.582  11.375   3.273  1.00  0.59           C  
ATOM    259  CD  LYS A  17      14.229  10.135   4.048  1.00  0.59           C  
ATOM    260  CE  LYS A  17      14.954  10.035   5.365  1.00  0.59           C  
ATOM    261  NZ  LYS A  17      14.699   8.702   6.005  1.00  0.59           N  
ATOM    262  H   LYS A  17      13.773  12.296  -1.034  1.00  0.59           H  
ATOM    263  HA  LYS A  17      13.818  13.525   1.664  1.00  0.59           H  
ATOM    264 1HB  LYS A  17      12.815  11.520   2.175  1.00  0.59           H  
ATOM    265 2HB  LYS A  17      14.008  10.526   1.321  1.00  0.59           H  
ATOM    266 1HG  LYS A  17      15.644  11.348   3.132  1.00  0.59           H  
ATOM    267 2HG  LYS A  17      14.333  12.253   3.869  1.00  0.59           H  
ATOM    268 1HD  LYS A  17      13.159  10.124   4.251  1.00  0.59           H  
ATOM    269 2HD  LYS A  17      14.500   9.261   3.463  1.00  0.59           H  
ATOM    270 1HE  LYS A  17      16.019  10.152   5.204  1.00  0.59           H  
ATOM    271 2HE  LYS A  17      14.611  10.824   6.034  1.00  0.59           H  
ATOM    272 1HZ  LYS A  17      15.195   8.634   6.876  1.00  0.59           H  
ATOM    273 2HZ  LYS A  17      13.709   8.584   6.170  1.00  0.59           H  
ATOM    274 3HZ  LYS A  17      15.035   7.959   5.350  1.00  0.59           H  
ATOM    275  N   ASN A  18      16.251  13.458   1.835  1.00  0.59           N  
ATOM    276  CA  ASN A  18      17.686  13.627   1.900  1.00  0.59           C  
ATOM    277  C   ASN A  18      18.391  12.376   2.429  1.00  0.59           C  
ATOM    278  O   ASN A  18      18.866  12.350   3.565  1.00  0.59           O  
ATOM    279  CB  ASN A  18      18.008  14.805   2.761  1.00  0.59           C  
ATOM    280  CG  ASN A  18      17.405  14.707   4.132  1.00  0.59           C  
ATOM    281  OD1 ASN A  18      16.284  14.203   4.290  1.00  0.59           O  
ATOM    282  ND2 ASN A  18      18.108  15.188   5.128  1.00  0.59           N  
ATOM    283  H   ASN A  18      15.690  13.893   2.552  1.00  0.59           H  
ATOM    284  HA  ASN A  18      18.024  13.840   0.903  1.00  0.59           H  
ATOM    285 1HB  ASN A  18      19.093  14.889   2.858  1.00  0.59           H  
ATOM    286 2HB  ASN A  18      17.667  15.702   2.293  1.00  0.59           H  
ATOM    287 1HD2 ASN A  18      17.746  15.152   6.060  1.00  0.59           H  
ATOM    288 2HD2 ASN A  18      19.006  15.590   4.956  1.00  0.59           H  
ATOM    289  N   ALA A  19      18.404  11.322   1.619  1.00  0.60           N  
ATOM    290  CA  ALA A  19      18.901  10.032   2.079  1.00  0.60           C  
ATOM    291  C   ALA A  19      19.664   9.228   1.043  1.00  0.60           C  
ATOM    292  O   ALA A  19      19.626   9.484  -0.159  1.00  0.60           O  
ATOM    293  CB  ALA A  19      17.743   9.188   2.561  1.00  0.60           C  
ATOM    294  H   ALA A  19      17.992  11.441   0.696  1.00  0.60           H  
ATOM    295  HA  ALA A  19      19.578  10.217   2.912  1.00  0.60           H  
ATOM    296 1HB  ALA A  19      18.107   8.238   2.948  1.00  0.60           H  
ATOM    297 2HB  ALA A  19      17.230   9.709   3.336  1.00  0.60           H  
ATOM    298 3HB  ALA A  19      17.063   9.002   1.733  1.00  0.60           H  
ATOM    299  N   ASP A  20      20.380   8.238   1.564  1.00  0.60           N  
ATOM    300  CA  ASP A  20      21.166   7.278   0.809  1.00  0.60           C  
ATOM    301  C   ASP A  20      20.257   6.238   0.191  1.00  0.60           C  
ATOM    302  O   ASP A  20      19.580   5.485   0.896  1.00  0.60           O  
ATOM    303  CB  ASP A  20      22.199   6.639   1.728  1.00  0.60           C  
ATOM    304  CG  ASP A  20      23.221   5.696   1.074  1.00  0.60           C  
ATOM    305  OD1 ASP A  20      23.018   5.118   0.005  1.00  0.60           O  
ATOM    306  OD2 ASP A  20      24.261   5.584   1.681  1.00  0.60           O  
ATOM    307  H   ASP A  20      20.362   8.133   2.570  1.00  0.60           H  
ATOM    308  HA  ASP A  20      21.679   7.795   0.004  1.00  0.60           H  
ATOM    309 1HB  ASP A  20      22.756   7.430   2.232  1.00  0.60           H  
ATOM    310 2HB  ASP A  20      21.680   6.077   2.510  1.00  0.60           H  
ATOM    311  N   ILE A  21      20.243   6.206  -1.133  1.00  0.60           N  
ATOM    312  CA  ILE A  21      19.380   5.318  -1.885  1.00  0.60           C  
ATOM    313  C   ILE A  21      19.599   3.834  -1.564  1.00  0.60           C  
ATOM    314  O   ILE A  21      18.686   3.024  -1.731  1.00  0.60           O  
ATOM    315  CB  ILE A  21      19.562   5.554  -3.395  1.00  0.60           C  
ATOM    316  CG1 ILE A  21      18.432   4.933  -4.102  1.00  0.60           C  
ATOM    317  CG2 ILE A  21      20.877   5.002  -3.890  1.00  0.60           C  
ATOM    318  CD1 ILE A  21      18.322   5.328  -5.511  1.00  0.60           C  
ATOM    319  H   ILE A  21      20.842   6.847  -1.634  1.00  0.60           H  
ATOM    320  HA  ILE A  21      18.350   5.566  -1.632  1.00  0.60           H  
ATOM    321  HB  ILE A  21      19.529   6.624  -3.598  1.00  0.60           H  
ATOM    322 1HG1 ILE A  21      18.515   3.848  -4.042  1.00  0.60           H  
ATOM    323 2HG1 ILE A  21      17.547   5.241  -3.598  1.00  0.60           H  
ATOM    324 1HG2 ILE A  21      20.948   5.191  -4.949  1.00  0.60           H  
ATOM    325 2HG2 ILE A  21      21.702   5.487  -3.370  1.00  0.60           H  
ATOM    326 3HG2 ILE A  21      20.922   3.940  -3.714  1.00  0.60           H  
ATOM    327 1HD1 ILE A  21      17.451   4.858  -5.962  1.00  0.60           H  
ATOM    328 2HD1 ILE A  21      18.217   6.408  -5.555  1.00  0.60           H  
ATOM    329 3HD1 ILE A  21      19.218   5.021  -6.049  1.00  0.60           H  
ATOM    330  N   VAL A  22      20.792   3.449  -1.100  1.00  0.61           N  
ATOM    331  CA  VAL A  22      20.984   2.039  -0.783  1.00  0.61           C  
ATOM    332  C   VAL A  22      20.186   1.667   0.459  1.00  0.61           C  
ATOM    333  O   VAL A  22      19.456   0.668   0.476  1.00  0.61           O  
ATOM    334  CB  VAL A  22      22.464   1.724  -0.546  1.00  0.61           C  
ATOM    335  CG1 VAL A  22      22.614   0.313  -0.044  1.00  0.61           C  
ATOM    336  CG2 VAL A  22      23.232   1.869  -1.831  1.00  0.61           C  
ATOM    337  H   VAL A  22      21.543   4.131  -0.922  1.00  0.61           H  
ATOM    338  HA  VAL A  22      20.629   1.441  -1.623  1.00  0.61           H  
ATOM    339  HB  VAL A  22      22.862   2.410   0.211  1.00  0.61           H  
ATOM    340 1HG1 VAL A  22      23.667   0.101   0.128  1.00  0.61           H  
ATOM    341 2HG1 VAL A  22      22.062   0.202   0.891  1.00  0.61           H  
ATOM    342 3HG1 VAL A  22      22.223  -0.362  -0.782  1.00  0.61           H  
ATOM    343 1HG2 VAL A  22      24.275   1.637  -1.639  1.00  0.61           H  
ATOM    344 2HG2 VAL A  22      22.839   1.176  -2.554  1.00  0.61           H  
ATOM    345 3HG2 VAL A  22      23.138   2.892  -2.200  1.00  0.61           H  
ATOM    346  N   ASP A  23      20.308   2.496   1.495  1.00  0.62           N  
ATOM    347  CA  ASP A  23      19.599   2.258   2.738  1.00  0.62           C  
ATOM    348  C   ASP A  23      18.102   2.388   2.546  1.00  0.62           C  
ATOM    349  O   ASP A  23      17.339   1.591   3.096  1.00  0.62           O  
ATOM    350  CB  ASP A  23      20.062   3.227   3.822  1.00  0.62           C  
ATOM    351  CG  ASP A  23      21.464   2.919   4.341  1.00  0.62           C  
ATOM    352  OD1 ASP A  23      21.960   1.845   4.070  1.00  0.62           O  
ATOM    353  OD2 ASP A  23      22.017   3.748   5.023  1.00  0.62           O  
ATOM    354  H   ASP A  23      20.900   3.313   1.405  1.00  0.62           H  
ATOM    355  HA  ASP A  23      19.813   1.241   3.067  1.00  0.62           H  
ATOM    356 1HB  ASP A  23      20.055   4.244   3.414  1.00  0.62           H  
ATOM    357 2HB  ASP A  23      19.361   3.207   4.654  1.00  0.62           H  
ATOM    358  N   GLU A  24      17.674   3.358   1.731  1.00  0.63           N  
ATOM    359  CA  GLU A  24      16.244   3.512   1.528  1.00  0.63           C  
ATOM    360  C   GLU A  24      15.692   2.334   0.743  1.00  0.63           C  
ATOM    361  O   GLU A  24      14.590   1.869   1.027  1.00  0.63           O  
ATOM    362  CB  GLU A  24      15.902   4.838   0.849  1.00  0.63           C  
ATOM    363  CG  GLU A  24      16.155   6.072   1.734  1.00  0.63           C  
ATOM    364  CD  GLU A  24      15.386   6.068   3.079  1.00  0.63           C  
ATOM    365  OE1 GLU A  24      14.482   5.288   3.229  1.00  0.63           O  
ATOM    366  OE2 GLU A  24      15.718   6.868   3.948  1.00  0.63           O  
ATOM    367  H   GLU A  24      18.339   3.998   1.294  1.00  0.63           H  
ATOM    368  HA  GLU A  24      15.764   3.519   2.503  1.00  0.63           H  
ATOM    369 1HB  GLU A  24      16.521   4.954  -0.034  1.00  0.63           H  
ATOM    370 2HB  GLU A  24      14.859   4.837   0.530  1.00  0.63           H  
ATOM    371 1HG  GLU A  24      17.223   6.128   1.940  1.00  0.63           H  
ATOM    372 2HG  GLU A  24      15.877   6.959   1.167  1.00  0.63           H  
ATOM    373  N   ALA A  25      16.457   1.799  -0.212  1.00  0.65           N  
ATOM    374  CA  ALA A  25      15.962   0.649  -0.943  1.00  0.65           C  
ATOM    375  C   ALA A  25      15.728  -0.502   0.017  1.00  0.65           C  
ATOM    376  O   ALA A  25      14.677  -1.142   0.001  1.00  0.65           O  
ATOM    377  CB  ALA A  25      16.957   0.236  -2.015  1.00  0.65           C  
ATOM    378  H   ALA A  25      17.359   2.202  -0.465  1.00  0.65           H  
ATOM    379  HA  ALA A  25      15.013   0.910  -1.403  1.00  0.65           H  
ATOM    380 1HB  ALA A  25      16.568  -0.624  -2.556  1.00  0.65           H  
ATOM    381 2HB  ALA A  25      17.132   1.046  -2.707  1.00  0.65           H  
ATOM    382 3HB  ALA A  25      17.901  -0.030  -1.540  1.00  0.65           H  
ATOM    383  N   LYS A  26      16.665  -0.697   0.943  1.00  0.66           N  
ATOM    384  CA  LYS A  26      16.543  -1.777   1.908  1.00  0.66           C  
ATOM    385  C   LYS A  26      15.404  -1.548   2.914  1.00  0.66           C  
ATOM    386  O   LYS A  26      14.710  -2.498   3.308  1.00  0.66           O  
ATOM    387  CB  LYS A  26      17.875  -1.945   2.640  1.00  0.66           C  
ATOM    388  CG  LYS A  26      19.008  -2.509   1.767  1.00  0.66           C  
ATOM    389  CD  LYS A  26      20.300  -2.612   2.559  1.00  0.66           C  
ATOM    390  CE  LYS A  26      21.445  -3.153   1.721  1.00  0.66           C  
ATOM    391  NZ  LYS A  26      22.708  -3.228   2.513  1.00  0.66           N  
ATOM    392  H   LYS A  26      17.512  -0.125   0.932  1.00  0.66           H  
ATOM    393  HA  LYS A  26      16.328  -2.695   1.360  1.00  0.66           H  
ATOM    394 1HB  LYS A  26      18.201  -0.973   3.018  1.00  0.66           H  
ATOM    395 2HB  LYS A  26      17.740  -2.602   3.496  1.00  0.66           H  
ATOM    396 1HG  LYS A  26      18.733  -3.497   1.388  1.00  0.66           H  
ATOM    397 2HG  LYS A  26      19.166  -1.848   0.914  1.00  0.66           H  
ATOM    398 1HD  LYS A  26      20.573  -1.616   2.921  1.00  0.66           H  
ATOM    399 2HD  LYS A  26      20.150  -3.264   3.418  1.00  0.66           H  
ATOM    400 1HE  LYS A  26      21.190  -4.149   1.354  1.00  0.66           H  
ATOM    401 2HE  LYS A  26      21.605  -2.495   0.871  1.00  0.66           H  
ATOM    402 1HZ  LYS A  26      23.452  -3.585   1.929  1.00  0.66           H  
ATOM    403 2HZ  LYS A  26      22.950  -2.299   2.843  1.00  0.66           H  
ATOM    404 3HZ  LYS A  26      22.576  -3.843   3.304  1.00  0.66           H  
ATOM    405  N   ALA A  27      15.245  -0.296   3.367  1.00  0.67           N  
ATOM    406  CA  ALA A  27      14.223   0.085   4.345  1.00  0.67           C  
ATOM    407  C   ALA A  27      12.797   0.015   3.803  1.00  0.67           C  
ATOM    408  O   ALA A  27      11.876  -0.414   4.501  1.00  0.67           O  
ATOM    409  CB  ALA A  27      14.483   1.502   4.824  1.00  0.67           C  
ATOM    410  H   ALA A  27      15.873   0.432   3.029  1.00  0.67           H  
ATOM    411  HA  ALA A  27      14.300  -0.601   5.187  1.00  0.67           H  
ATOM    412 1HB  ALA A  27      13.749   1.772   5.578  1.00  0.67           H  
ATOM    413 2HB  ALA A  27      15.485   1.565   5.247  1.00  0.67           H  
ATOM    414 3HB  ALA A  27      14.406   2.188   3.980  1.00  0.67           H  
ATOM    415  N   VAL A  28      12.631   0.455   2.560  1.00  0.67           N  
ATOM    416  CA  VAL A  28      11.343   0.557   1.889  1.00  0.67           C  
ATOM    417  C   VAL A  28      10.974  -0.702   1.112  1.00  0.67           C  
ATOM    418  O   VAL A  28       9.807  -1.103   1.097  1.00  0.67           O  
ATOM    419  CB  VAL A  28      11.363   1.781   0.957  1.00  0.67           C  
ATOM    420  CG1 VAL A  28      10.074   1.885   0.138  1.00  0.67           C  
ATOM    421  CG2 VAL A  28      11.595   3.032   1.802  1.00  0.67           C  
ATOM    422  H   VAL A  28      13.447   0.797   2.055  1.00  0.67           H  
ATOM    423  HA  VAL A  28      10.581   0.725   2.650  1.00  0.67           H  
ATOM    424  HB  VAL A  28      12.185   1.671   0.253  1.00  0.67           H  
ATOM    425 1HG1 VAL A  28      10.135   2.749  -0.518  1.00  0.67           H  
ATOM    426 2HG1 VAL A  28       9.952   0.980  -0.461  1.00  0.67           H  
ATOM    427 3HG1 VAL A  28       9.222   1.997   0.810  1.00  0.67           H  
ATOM    428 1HG2 VAL A  28      11.651   3.884   1.161  1.00  0.67           H  
ATOM    429 2HG2 VAL A  28      10.776   3.157   2.512  1.00  0.67           H  
ATOM    430 3HG2 VAL A  28      12.539   2.935   2.346  1.00  0.67           H  
ATOM    431  N   LYS A  29      11.964  -1.311   0.450  1.00  0.66           N  
ATOM    432  CA  LYS A  29      11.782  -2.478  -0.407  1.00  0.66           C  
ATOM    433  C   LYS A  29      10.813  -2.222  -1.560  1.00  0.66           C  
ATOM    434  O   LYS A  29       9.772  -2.871  -1.653  1.00  0.66           O  
ATOM    435  CB  LYS A  29      11.331  -3.680   0.422  1.00  0.66           C  
ATOM    436  CG  LYS A  29      12.358  -4.088   1.475  1.00  0.66           C  
ATOM    437  CD  LYS A  29      11.913  -5.302   2.267  1.00  0.66           C  
ATOM    438  CE  LYS A  29      13.046  -5.855   3.149  1.00  0.66           C  
ATOM    439  NZ  LYS A  29      13.513  -4.876   4.180  1.00  0.66           N  
ATOM    440  H   LYS A  29      12.915  -0.962   0.518  1.00  0.66           H  
ATOM    441  HA  LYS A  29      12.752  -2.746  -0.823  1.00  0.66           H  
ATOM    442 1HB  LYS A  29      10.389  -3.475   0.922  1.00  0.66           H  
ATOM    443 2HB  LYS A  29      11.172  -4.531  -0.237  1.00  0.66           H  
ATOM    444 1HG  LYS A  29      13.316  -4.294   0.994  1.00  0.66           H  
ATOM    445 2HG  LYS A  29      12.502  -3.258   2.169  1.00  0.66           H  
ATOM    446 1HD  LYS A  29      11.075  -5.023   2.906  1.00  0.66           H  
ATOM    447 2HD  LYS A  29      11.583  -6.081   1.583  1.00  0.66           H  
ATOM    448 1HE  LYS A  29      12.679  -6.745   3.657  1.00  0.66           H  
ATOM    449 2HE  LYS A  29      13.890  -6.131   2.519  1.00  0.66           H  
ATOM    450 1HZ  LYS A  29      14.242  -5.294   4.732  1.00  0.66           H  
ATOM    451 2HZ  LYS A  29      13.894  -4.020   3.730  1.00  0.66           H  
ATOM    452 3HZ  LYS A  29      12.747  -4.618   4.779  1.00  0.66           H  
ATOM    453  N   PRO A  30      11.148  -1.284  -2.467  1.00  0.64           N  
ATOM    454  CA  PRO A  30      10.363  -0.876  -3.610  1.00  0.64           C  
ATOM    455  C   PRO A  30      10.404  -1.977  -4.648  1.00  0.64           C  
ATOM    456  O   PRO A  30      11.276  -2.862  -4.581  1.00  0.64           O  
ATOM    457  CB  PRO A  30      11.101   0.377  -4.100  1.00  0.64           C  
ATOM    458  CG  PRO A  30      12.540   0.137  -3.704  1.00  0.64           C  
ATOM    459  CD  PRO A  30      12.471  -0.595  -2.389  1.00  0.64           C  
ATOM    460  HA  PRO A  30       9.331  -0.655  -3.299  1.00  0.64           H  
ATOM    461 1HB  PRO A  30      10.975   0.486  -5.195  1.00  0.64           H  
ATOM    462 2HB  PRO A  30      10.671   1.277  -3.638  1.00  0.64           H  
ATOM    463 1HG  PRO A  30      13.045  -0.440  -4.491  1.00  0.64           H  
ATOM    464 2HG  PRO A  30      13.082   1.074  -3.616  1.00  0.64           H  
ATOM    465 1HD  PRO A  30      13.311  -1.302  -2.336  1.00  0.64           H  
ATOM    466 2HD  PRO A  30      12.498   0.146  -1.590  1.00  0.64           H  
ATOM    467  N   ASP A  31       9.472  -1.936  -5.598  1.00  0.61           N  
ATOM    468  CA  ASP A  31       9.531  -2.900  -6.678  1.00  0.61           C  
ATOM    469  C   ASP A  31      10.845  -2.740  -7.414  1.00  0.61           C  
ATOM    470  O   ASP A  31      11.483  -3.725  -7.787  1.00  0.61           O  
ATOM    471  CB  ASP A  31       8.391  -2.693  -7.687  1.00  0.61           C  
ATOM    472  CG  ASP A  31       6.987  -3.110  -7.247  1.00  0.61           C  
ATOM    473  OD1 ASP A  31       6.834  -3.836  -6.265  1.00  0.61           O  
ATOM    474  OD2 ASP A  31       6.066  -2.696  -7.921  1.00  0.61           O  
ATOM    475  H   ASP A  31       8.767  -1.210  -5.601  1.00  0.61           H  
ATOM    476  HA  ASP A  31       9.484  -3.899  -6.258  1.00  0.61           H  
ATOM    477 1HB  ASP A  31       8.359  -1.636  -7.956  1.00  0.61           H  
ATOM    478 2HB  ASP A  31       8.634  -3.237  -8.597  1.00  0.61           H  
ATOM    479  N   VAL A  32      11.271  -1.503  -7.586  1.00  0.59           N  
ATOM    480  CA  VAL A  32      12.491  -1.287  -8.317  1.00  0.59           C  
ATOM    481  C   VAL A  32      13.288  -0.087  -7.853  1.00  0.59           C  
ATOM    482  O   VAL A  32      12.724   0.919  -7.412  1.00  0.59           O  
ATOM    483  CB  VAL A  32      12.116  -1.127  -9.785  1.00  0.59           C  
ATOM    484  CG1 VAL A  32      11.321  -0.011  -9.870  1.00  0.59           C  
ATOM    485  CG2 VAL A  32      13.281  -0.920 -10.695  1.00  0.59           C  
ATOM    486  H   VAL A  32      10.694  -0.717  -7.280  1.00  0.59           H  
ATOM    487  HA  VAL A  32      13.094  -2.169  -8.192  1.00  0.59           H  
ATOM    488  HB  VAL A  32      11.566  -1.997 -10.105  1.00  0.59           H  
ATOM    489 1HG1 VAL A  32      11.045   0.146 -10.875  1.00  0.59           H  
ATOM    490 2HG1 VAL A  32      10.437  -0.129  -9.249  1.00  0.59           H  
ATOM    491 3HG1 VAL A  32      11.895   0.805  -9.529  1.00  0.59           H  
ATOM    492 1HG2 VAL A  32      12.895  -0.808 -11.684  1.00  0.59           H  
ATOM    493 2HG2 VAL A  32      13.825  -0.033 -10.429  1.00  0.59           H  
ATOM    494 3HG2 VAL A  32      13.922  -1.755 -10.665  1.00  0.59           H  
ATOM    495  N   VAL A  33      14.601  -0.196  -7.973  1.00  0.57           N  
ATOM    496  CA  VAL A  33      15.450   0.952  -7.722  1.00  0.57           C  
ATOM    497  C   VAL A  33      15.941   1.413  -9.087  1.00  0.57           C  
ATOM    498  O   VAL A  33      16.307   0.580  -9.911  1.00  0.57           O  
ATOM    499  CB  VAL A  33      16.639   0.577  -6.808  1.00  0.57           C  
ATOM    500  CG1 VAL A  33      17.504  -0.472  -7.463  1.00  0.57           C  
ATOM    501  CG2 VAL A  33      17.444   1.822  -6.458  1.00  0.57           C  
ATOM    502  H   VAL A  33      14.986  -1.088  -8.295  1.00  0.57           H  
ATOM    503  HA  VAL A  33      14.870   1.738  -7.252  1.00  0.57           H  
ATOM    504  HB  VAL A  33      16.244   0.140  -5.890  1.00  0.57           H  
ATOM    505 1HG1 VAL A  33      18.322  -0.747  -6.796  1.00  0.57           H  
ATOM    506 2HG1 VAL A  33      16.906  -1.359  -7.687  1.00  0.57           H  
ATOM    507 3HG1 VAL A  33      17.909  -0.066  -8.380  1.00  0.57           H  
ATOM    508 1HG2 VAL A  33      18.259   1.555  -5.791  1.00  0.57           H  
ATOM    509 2HG2 VAL A  33      17.854   2.271  -7.366  1.00  0.57           H  
ATOM    510 3HG2 VAL A  33      16.792   2.542  -5.963  1.00  0.57           H  
ATOM    511  N   ALA A  34      15.917   2.708  -9.349  1.00  0.56           N  
ATOM    512  CA  ALA A  34      16.401   3.220 -10.615  1.00  0.56           C  
ATOM    513  C   ALA A  34      17.829   3.636 -10.451  1.00  0.56           C  
ATOM    514  O   ALA A  34      18.217   4.159  -9.403  1.00  0.56           O  
ATOM    515  CB  ALA A  34      15.595   4.396 -11.123  1.00  0.56           C  
ATOM    516  H   ALA A  34      15.579   3.341  -8.643  1.00  0.56           H  
ATOM    517  HA  ALA A  34      16.352   2.418 -11.344  1.00  0.56           H  
ATOM    518 1HB  ALA A  34      16.006   4.725 -12.076  1.00  0.56           H  
ATOM    519 2HB  ALA A  34      14.559   4.105 -11.254  1.00  0.56           H  
ATOM    520 3HB  ALA A  34      15.675   5.170 -10.420  1.00  0.56           H  
ATOM    521  N   VAL A  35      18.589   3.452 -11.500  1.00  0.55           N  
ATOM    522  CA  VAL A  35      19.976   3.834 -11.493  1.00  0.55           C  
ATOM    523  C   VAL A  35      20.368   4.504 -12.795  1.00  0.55           C  
ATOM    524  O   VAL A  35      19.918   4.107 -13.872  1.00  0.55           O  
ATOM    525  CB  VAL A  35      20.822   2.572 -11.234  1.00  0.55           C  
ATOM    526  CG1 VAL A  35      20.631   1.595 -12.292  1.00  0.55           C  
ATOM    527  CG2 VAL A  35      22.223   2.899 -11.178  1.00  0.55           C  
ATOM    528  H   VAL A  35      18.180   3.001 -12.320  1.00  0.55           H  
ATOM    529  HA  VAL A  35      20.141   4.539 -10.677  1.00  0.55           H  
ATOM    530  HB  VAL A  35      20.492   2.132 -10.307  1.00  0.55           H  
ATOM    531 1HG1 VAL A  35      21.224   0.707 -12.078  1.00  0.55           H  
ATOM    532 2HG1 VAL A  35      19.578   1.330 -12.352  1.00  0.55           H  
ATOM    533 3HG1 VAL A  35      20.963   2.032 -13.231  1.00  0.55           H  
ATOM    534 1HG2 VAL A  35      22.784   1.994 -10.973  1.00  0.55           H  
ATOM    535 2HG2 VAL A  35      22.535   3.297 -12.115  1.00  0.55           H  
ATOM    536 3HG2 VAL A  35      22.389   3.632 -10.395  1.00  0.55           H  
ATOM    537  N   ASN A  36      21.214   5.515 -12.703  1.00  0.55           N  
ATOM    538  CA  ASN A  36      21.720   6.139 -13.907  1.00  0.55           C  
ATOM    539  C   ASN A  36      22.764   5.204 -14.476  1.00  0.55           C  
ATOM    540  O   ASN A  36      23.593   4.694 -13.733  1.00  0.55           O  
ATOM    541  CB  ASN A  36      22.370   7.476 -13.602  1.00  0.55           C  
ATOM    542  CG  ASN A  36      21.449   8.596 -13.173  1.00  0.55           C  
ATOM    543  OD1 ASN A  36      20.484   8.956 -13.852  1.00  0.55           O  
ATOM    544  ND2 ASN A  36      21.743   9.154 -12.025  1.00  0.55           N  
ATOM    545  H   ASN A  36      21.532   5.826 -11.797  1.00  0.55           H  
ATOM    546  HA  ASN A  36      20.918   6.251 -14.641  1.00  0.55           H  
ATOM    547 1HB  ASN A  36      23.117   7.329 -12.821  1.00  0.55           H  
ATOM    548 2HB  ASN A  36      22.906   7.807 -14.495  1.00  0.55           H  
ATOM    549 1HD2 ASN A  36      21.186   9.899 -11.649  1.00  0.55           H  
ATOM    550 2HD2 ASN A  36      22.534   8.838 -11.506  1.00  0.55           H  
ATOM    551  N   ALA A  37      22.780   5.015 -15.773  1.00  0.56           N  
ATOM    552  CA  ALA A  37      23.783   4.145 -16.371  1.00  0.56           C  
ATOM    553  C   ALA A  37      24.203   4.705 -17.704  1.00  0.56           C  
ATOM    554  O   ALA A  37      23.517   5.558 -18.261  1.00  0.56           O  
ATOM    555  CB  ALA A  37      23.240   2.741 -16.524  1.00  0.56           C  
ATOM    556  H   ALA A  37      22.043   5.424 -16.346  1.00  0.56           H  
ATOM    557  HA  ALA A  37      24.659   4.120 -15.720  1.00  0.56           H  
ATOM    558 1HB  ALA A  37      24.011   2.107 -16.952  1.00  0.56           H  
ATOM    559 2HB  ALA A  37      22.957   2.368 -15.547  1.00  0.56           H  
ATOM    560 3HB  ALA A  37      22.369   2.757 -17.179  1.00  0.56           H  
ATOM    561  N   ASN A  38      25.356   4.291 -18.200  1.00  0.56           N  
ATOM    562  CA  ASN A  38      25.740   4.826 -19.500  1.00  0.56           C  
ATOM    563  C   ASN A  38      25.125   4.001 -20.623  1.00  0.56           C  
ATOM    564  O   ASN A  38      24.379   3.053 -20.376  1.00  0.56           O  
ATOM    565  CB  ASN A  38      27.250   4.968 -19.618  1.00  0.56           C  
ATOM    566  CG  ASN A  38      28.031   3.704 -19.674  1.00  0.56           C  
ATOM    567  OD1 ASN A  38      27.535   2.621 -20.022  1.00  0.56           O  
ATOM    568  ND2 ASN A  38      29.293   3.829 -19.337  1.00  0.56           N  
ATOM    569  H   ASN A  38      25.926   3.609 -17.688  1.00  0.56           H  
ATOM    570  HA  ASN A  38      25.325   5.831 -19.595  1.00  0.56           H  
ATOM    571 1HB  ASN A  38      27.484   5.553 -20.507  1.00  0.56           H  
ATOM    572 2HB  ASN A  38      27.608   5.538 -18.762  1.00  0.56           H  
ATOM    573 1HD2 ASN A  38      29.898   3.035 -19.350  1.00  0.56           H  
ATOM    574 2HD2 ASN A  38      29.653   4.719 -19.062  1.00  0.56           H  
ATOM    575  N   LYS A  39      25.450   4.335 -21.863  1.00  0.57           N  
ATOM    576  CA  LYS A  39      24.891   3.640 -23.022  1.00  0.57           C  
ATOM    577  C   LYS A  39      25.232   2.143 -23.063  1.00  0.57           C  
ATOM    578  O   LYS A  39      24.530   1.343 -23.674  1.00  0.57           O  
ATOM    579  CB  LYS A  39      25.377   4.317 -24.298  1.00  0.57           C  
ATOM    580  CG  LYS A  39      26.907   4.148 -24.559  1.00  0.57           C  
ATOM    581  CD  LYS A  39      27.352   4.820 -25.853  1.00  0.57           C  
ATOM    582  CE  LYS A  39      28.899   4.786 -26.053  1.00  0.57           C  
ATOM    583  NZ  LYS A  39      29.474   3.387 -26.198  1.00  0.57           N  
ATOM    584  H   LYS A  39      26.075   5.111 -22.020  1.00  0.57           H  
ATOM    585  HA  LYS A  39      23.805   3.729 -22.981  1.00  0.57           H  
ATOM    586 1HB  LYS A  39      24.842   3.898 -25.153  1.00  0.57           H  
ATOM    587 2HB  LYS A  39      25.149   5.382 -24.258  1.00  0.57           H  
ATOM    588 1HG  LYS A  39      27.483   4.541 -23.721  1.00  0.57           H  
ATOM    589 2HG  LYS A  39      27.127   3.090 -24.657  1.00  0.57           H  
ATOM    590 1HD  LYS A  39      26.880   4.306 -26.692  1.00  0.57           H  
ATOM    591 2HD  LYS A  39      27.020   5.857 -25.853  1.00  0.57           H  
ATOM    592 1HE  LYS A  39      29.126   5.346 -26.958  1.00  0.57           H  
ATOM    593 2HE  LYS A  39      29.379   5.275 -25.206  1.00  0.57           H  
ATOM    594 1HZ  LYS A  39      30.464   3.450 -26.342  1.00  0.57           H  
ATOM    595 2HZ  LYS A  39      29.321   2.803 -25.354  1.00  0.57           H  
ATOM    596 3HZ  LYS A  39      29.054   2.921 -26.982  1.00  0.57           H  
ATOM    597  N   ASP A  40      26.285   1.728 -22.373  1.00  0.60           N  
ATOM    598  CA  ASP A  40      26.695   0.335 -22.396  1.00  0.60           C  
ATOM    599  C   ASP A  40      26.232  -0.312 -21.114  1.00  0.60           C  
ATOM    600  O   ASP A  40      26.747  -1.347 -20.690  1.00  0.60           O  
ATOM    601  CB  ASP A  40      28.196   0.237 -22.576  1.00  0.60           C  
ATOM    602  CG  ASP A  40      28.608   0.818 -23.941  1.00  0.60           C  
ATOM    603  OD1 ASP A  40      27.962   0.533 -24.909  1.00  0.60           O  
ATOM    604  OD2 ASP A  40      29.518   1.618 -23.997  1.00  0.60           O  
ATOM    605  H   ASP A  40      26.812   2.371 -21.792  1.00  0.60           H  
ATOM    606  HA  ASP A  40      26.213  -0.172 -23.231  1.00  0.60           H  
ATOM    607 1HB  ASP A  40      28.697   0.796 -21.784  1.00  0.60           H  
ATOM    608 2HB  ASP A  40      28.510  -0.804 -22.509  1.00  0.60           H  
ATOM    609  N   LEU A  41      25.287   0.370 -20.469  1.00  0.63           N  
ATOM    610  CA  LEU A  41      24.634  -0.028 -19.249  1.00  0.63           C  
ATOM    611  C   LEU A  41      25.636  -0.265 -18.142  1.00  0.63           C  
ATOM    612  O   LEU A  41      25.391  -1.053 -17.232  1.00  0.63           O  
ATOM    613  CB  LEU A  41      23.839  -1.301 -19.528  1.00  0.63           C  
ATOM    614  CG  LEU A  41      23.044  -1.834 -18.456  1.00  0.63           C  
ATOM    615  CD1 LEU A  41      22.063  -0.924 -18.107  1.00  0.63           C  
ATOM    616  CD2 LEU A  41      22.456  -3.109 -18.914  1.00  0.63           C  
ATOM    617  H   LEU A  41      24.961   1.249 -20.858  1.00  0.63           H  
ATOM    618  HA  LEU A  41      23.956   0.771 -18.952  1.00  0.63           H  
ATOM    619 1HB  LEU A  41      23.179  -1.123 -20.379  1.00  0.63           H  
ATOM    620 2HB  LEU A  41      24.536  -2.085 -19.796  1.00  0.63           H  
ATOM    621  HG  LEU A  41      23.629  -1.972 -17.594  1.00  0.63           H  
ATOM    622 1HD1 LEU A  41      21.514  -1.388 -17.329  1.00  0.63           H  
ATOM    623 2HD1 LEU A  41      22.523   0.002 -17.769  1.00  0.63           H  
ATOM    624 3HD1 LEU A  41      21.429  -0.725 -18.951  1.00  0.63           H  
ATOM    625 1HD2 LEU A  41      21.838  -3.544 -18.129  1.00  0.63           H  
ATOM    626 2HD2 LEU A  41      21.859  -2.907 -19.786  1.00  0.63           H  
ATOM    627 3HD2 LEU A  41      23.251  -3.790 -19.173  1.00  0.63           H  
ATOM    628  N   LYS A  42      26.745   0.460 -18.171  1.00  0.67           N  
ATOM    629  CA  LYS A  42      27.727   0.257 -17.139  1.00  0.67           C  
ATOM    630  C   LYS A  42      27.403   1.171 -15.999  1.00  0.67           C  
ATOM    631  O   LYS A  42      26.827   2.251 -16.193  1.00  0.67           O  
ATOM    632  CB  LYS A  42      29.141   0.476 -17.661  1.00  0.67           C  
ATOM    633  CG  LYS A  42      29.579  -0.504 -18.754  1.00  0.67           C  
ATOM    634  CD  LYS A  42      31.014  -0.249 -19.204  1.00  0.67           C  
ATOM    635  CE  LYS A  42      31.441  -1.246 -20.279  1.00  0.67           C  
ATOM    636  NZ  LYS A  42      32.843  -1.009 -20.733  1.00  0.67           N  
ATOM    637  H   LYS A  42      26.923   1.123 -18.922  1.00  0.67           H  
ATOM    638  HA  LYS A  42      27.650  -0.764 -16.771  1.00  0.67           H  
ATOM    639 1HB  LYS A  42      29.229   1.471 -18.045  1.00  0.67           H  
ATOM    640 2HB  LYS A  42      29.845   0.389 -16.832  1.00  0.67           H  
ATOM    641 1HG  LYS A  42      29.491  -1.523 -18.402  1.00  0.67           H  
ATOM    642 2HG  LYS A  42      28.922  -0.386 -19.610  1.00  0.67           H  
ATOM    643 1HD  LYS A  42      31.089   0.761 -19.610  1.00  0.67           H  
ATOM    644 2HD  LYS A  42      31.686  -0.331 -18.350  1.00  0.67           H  
ATOM    645 1HE  LYS A  42      31.365  -2.255 -19.876  1.00  0.67           H  
ATOM    646 2HE  LYS A  42      30.772  -1.156 -21.136  1.00  0.67           H  
ATOM    647 1HZ  LYS A  42      33.088  -1.687 -21.441  1.00  0.67           H  
ATOM    648 2HZ  LYS A  42      32.918  -0.077 -21.121  1.00  0.67           H  
ATOM    649 3HZ  LYS A  42      33.472  -1.100 -19.949  1.00  0.67           H  
ATOM    650  N   MET A  43      27.769   0.747 -14.800  1.00  0.71           N  
ATOM    651  CA  MET A  43      27.483   1.545 -13.631  1.00  0.71           C  
ATOM    652  C   MET A  43      28.559   2.632 -13.467  1.00  0.71           C  
ATOM    653  O   MET A  43      28.249   3.804 -13.264  1.00  0.71           O  
ATOM    654  CB  MET A  43      27.436   0.602 -12.432  1.00  0.71           C  
ATOM    655  CG  MET A  43      26.292  -0.497 -12.469  1.00  0.71           C  
ATOM    656  SD  MET A  43      24.584   0.116 -12.513  1.00  0.71           S  
ATOM    657  CE  MET A  43      24.177  -0.004 -14.256  1.00  0.71           C  
ATOM    658  H   MET A  43      28.240  -0.150 -14.699  1.00  0.71           H  
ATOM    659  HA  MET A  43      26.519   2.030 -13.769  1.00  0.71           H  
ATOM    660 1HB  MET A  43      28.379   0.065 -12.363  1.00  0.71           H  
ATOM    661 2HB  MET A  43      27.336   1.165 -11.524  1.00  0.71           H  
ATOM    662 1HG  MET A  43      26.447  -1.110 -13.358  1.00  0.71           H  
ATOM    663 2HG  MET A  43      26.389  -1.151 -11.611  1.00  0.71           H  
ATOM    664 1HE  MET A  43      23.168   0.345 -14.408  1.00  0.71           H  
ATOM    665 2HE  MET A  43      24.856   0.614 -14.831  1.00  0.71           H  
ATOM    666 3HE  MET A  43      24.261  -1.041 -14.589  1.00  0.71           H  
ATOM    667  N   THR A  44      29.828   2.237 -13.599  1.00  0.74           N  
ATOM    668  CA  THR A  44      31.013   3.122 -13.575  1.00  0.74           C  
ATOM    669  C   THR A  44      31.289   4.008 -12.331  1.00  0.74           C  
ATOM    670  O   THR A  44      32.370   3.925 -11.747  1.00  0.74           O  
ATOM    671  CB  THR A  44      31.012   4.025 -14.827  1.00  0.74           C  
ATOM    672  OG1 THR A  44      31.060   3.202 -16.002  1.00  0.74           O  
ATOM    673  CG2 THR A  44      32.218   4.950 -14.832  1.00  0.74           C  
ATOM    674  H   THR A  44      29.988   1.252 -13.750  1.00  0.74           H  
ATOM    675  HA  THR A  44      31.880   2.467 -13.674  1.00  0.74           H  
ATOM    676  HB  THR A  44      30.104   4.626 -14.846  1.00  0.74           H  
ATOM    677  HG1 THR A  44      31.908   2.753 -16.037  1.00  0.74           H  
ATOM    678 1HG2 THR A  44      32.195   5.569 -15.727  1.00  0.74           H  
ATOM    679 2HG2 THR A  44      32.197   5.586 -13.959  1.00  0.74           H  
ATOM    680 3HG2 THR A  44      33.130   4.357 -14.824  1.00  0.74           H  
ATOM    681  N   SER A  45      30.343   4.869 -11.948  1.00  0.75           N  
ATOM    682  CA  SER A  45      30.579   5.845 -10.869  1.00  0.75           C  
ATOM    683  C   SER A  45      29.323   6.325 -10.118  1.00  0.75           C  
ATOM    684  O   SER A  45      28.193   5.936 -10.422  1.00  0.75           O  
ATOM    685  CB  SER A  45      31.344   7.046 -11.423  1.00  0.75           C  
ATOM    686  OG  SER A  45      30.583   7.758 -12.359  1.00  0.75           O  
ATOM    687  H   SER A  45      29.462   4.844 -12.450  1.00  0.75           H  
ATOM    688  HA  SER A  45      31.234   5.374 -10.138  1.00  0.75           H  
ATOM    689 1HB  SER A  45      31.618   7.707 -10.606  1.00  0.75           H  
ATOM    690 2HB  SER A  45      32.270   6.709 -11.880  1.00  0.75           H  
ATOM    691  HG  SER A  45      29.768   8.001 -11.913  1.00  0.75           H  
ATOM    692  N   GLY A  46      29.550   7.099  -9.055  1.00  0.73           N  
ATOM    693  CA  GLY A  46      28.487   7.724  -8.261  1.00  0.73           C  
ATOM    694  C   GLY A  46      27.493   6.731  -7.670  1.00  0.73           C  
ATOM    695  O   GLY A  46      27.879   5.702  -7.109  1.00  0.73           O  
ATOM    696  H   GLY A  46      30.508   7.320  -8.822  1.00  0.73           H  
ATOM    697 1HA  GLY A  46      28.940   8.302  -7.455  1.00  0.73           H  
ATOM    698 2HA  GLY A  46      27.952   8.437  -8.887  1.00  0.73           H  
ATOM    699  N   ILE A  47      26.204   7.033  -7.844  1.00  0.70           N  
ATOM    700  CA  ILE A  47      25.140   6.186  -7.326  1.00  0.70           C  
ATOM    701  C   ILE A  47      25.151   4.812  -7.930  1.00  0.70           C  
ATOM    702  O   ILE A  47      24.912   3.822  -7.241  1.00  0.70           O  
ATOM    703  CB  ILE A  47      23.753   6.785  -7.601  1.00  0.70           C  
ATOM    704  CG1 ILE A  47      23.567   8.081  -6.815  1.00  0.70           C  
ATOM    705  CG2 ILE A  47      22.690   5.749  -7.253  1.00  0.70           C  
ATOM    706  CD1 ILE A  47      23.633   7.892  -5.313  1.00  0.70           C  
ATOM    707  H   ILE A  47      25.965   7.885  -8.329  1.00  0.70           H  
ATOM    708  HA  ILE A  47      25.271   6.089  -6.251  1.00  0.70           H  
ATOM    709  HB  ILE A  47      23.666   7.038  -8.657  1.00  0.70           H  
ATOM    710 1HG1 ILE A  47      24.343   8.785  -7.109  1.00  0.70           H  
ATOM    711 2HG1 ILE A  47      22.598   8.509  -7.067  1.00  0.70           H  
ATOM    712 1HG2 ILE A  47      21.699   6.143  -7.444  1.00  0.70           H  
ATOM    713 2HG2 ILE A  47      22.841   4.855  -7.853  1.00  0.70           H  
ATOM    714 3HG2 ILE A  47      22.785   5.497  -6.205  1.00  0.70           H  
ATOM    715 1HD1 ILE A  47      23.490   8.856  -4.831  1.00  0.70           H  
ATOM    716 2HD1 ILE A  47      22.847   7.207  -4.998  1.00  0.70           H  
ATOM    717 3HD1 ILE A  47      24.604   7.484  -5.037  1.00  0.70           H  
ATOM    718  N   ALA A  48      25.394   4.737  -9.223  1.00  0.67           N  
ATOM    719  CA  ALA A  48      25.387   3.452  -9.869  1.00  0.67           C  
ATOM    720  C   ALA A  48      26.467   2.563  -9.309  1.00  0.67           C  
ATOM    721  O   ALA A  48      26.225   1.391  -9.001  1.00  0.67           O  
ATOM    722  CB  ALA A  48      25.561   3.660 -11.345  1.00  0.67           C  
ATOM    723  H   ALA A  48      25.608   5.570  -9.757  1.00  0.67           H  
ATOM    724  HA  ALA A  48      24.443   2.974  -9.659  1.00  0.67           H  
ATOM    725 1HB  ALA A  48      25.524   2.735 -11.846  1.00  0.67           H  
ATOM    726 2HB  ALA A  48      24.772   4.292 -11.703  1.00  0.67           H  
ATOM    727 3HB  ALA A  48      26.514   4.141 -11.529  1.00  0.67           H  
ATOM    728  N   ALA A  49      27.655   3.131  -9.117  1.00  0.63           N  
ATOM    729  CA  ALA A  49      28.746   2.370  -8.529  1.00  0.63           C  
ATOM    730  C   ALA A  49      28.399   1.942  -7.112  1.00  0.63           C  
ATOM    731  O   ALA A  49      28.746   0.840  -6.687  1.00  0.63           O  
ATOM    732  CB  ALA A  49      30.018   3.169  -8.525  1.00  0.63           C  
ATOM    733  H   ALA A  49      27.797   4.100  -9.408  1.00  0.63           H  
ATOM    734  HA  ALA A  49      28.895   1.473  -9.127  1.00  0.63           H  
ATOM    735 1HB  ALA A  49      30.823   2.576  -8.100  1.00  0.63           H  
ATOM    736 2HB  ALA A  49      30.254   3.419  -9.536  1.00  0.63           H  
ATOM    737 3HB  ALA A  49      29.878   4.075  -7.933  1.00  0.63           H  
ATOM    738  N   ARG A  50      27.702   2.810  -6.381  1.00  0.61           N  
ATOM    739  CA  ARG A  50      27.321   2.517  -5.013  1.00  0.61           C  
ATOM    740  C   ARG A  50      26.307   1.375  -4.942  1.00  0.61           C  
ATOM    741  O   ARG A  50      26.441   0.469  -4.111  1.00  0.61           O  
ATOM    742  CB  ARG A  50      26.769   3.762  -4.363  1.00  0.61           C  
ATOM    743  CG  ARG A  50      26.482   3.618  -2.936  1.00  0.61           C  
ATOM    744  CD  ARG A  50      26.178   4.903  -2.325  1.00  0.61           C  
ATOM    745  NE  ARG A  50      25.957   4.767  -0.920  1.00  0.61           N  
ATOM    746  CZ  ARG A  50      26.955   4.613  -0.017  1.00  0.61           C  
ATOM    747  NH1 ARG A  50      28.210   4.540  -0.416  1.00  0.61           N  
ATOM    748  NH2 ARG A  50      26.676   4.534   1.257  1.00  0.61           N  
ATOM    749  H   ARG A  50      27.468   3.723  -6.773  1.00  0.61           H  
ATOM    750  HA  ARG A  50      28.216   2.218  -4.468  1.00  0.61           H  
ATOM    751 1HB  ARG A  50      27.465   4.589  -4.499  1.00  0.61           H  
ATOM    752 2HB  ARG A  50      25.837   4.038  -4.851  1.00  0.61           H  
ATOM    753 1HG  ARG A  50      25.630   2.980  -2.829  1.00  0.61           H  
ATOM    754 2HG  ARG A  50      27.338   3.179  -2.426  1.00  0.61           H  
ATOM    755 1HD  ARG A  50      27.007   5.588  -2.477  1.00  0.61           H  
ATOM    756 2HD  ARG A  50      25.273   5.317  -2.773  1.00  0.61           H  
ATOM    757  HE  ARG A  50      24.977   4.812  -0.570  1.00  0.61           H  
ATOM    758 1HH1 ARG A  50      28.433   4.595  -1.398  1.00  0.61           H  
ATOM    759 2HH1 ARG A  50      28.946   4.422   0.265  1.00  0.61           H  
ATOM    760 1HH2 ARG A  50      25.700   4.631   1.550  1.00  0.61           H  
ATOM    761 2HH2 ARG A  50      27.403   4.422   1.937  1.00  0.61           H  
ATOM    762  N   LEU A  51      25.316   1.386  -5.838  1.00  0.59           N  
ATOM    763  CA  LEU A  51      24.335   0.307  -5.880  1.00  0.59           C  
ATOM    764  C   LEU A  51      25.057  -0.985  -6.257  1.00  0.59           C  
ATOM    765  O   LEU A  51      24.794  -2.057  -5.699  1.00  0.59           O  
ATOM    766  CB  LEU A  51      23.234   0.630  -6.902  1.00  0.59           C  
ATOM    767  CG  LEU A  51      22.261   1.811  -6.528  1.00  0.59           C  
ATOM    768  CD1 LEU A  51      21.424   2.139  -7.696  1.00  0.59           C  
ATOM    769  CD2 LEU A  51      21.361   1.416  -5.424  1.00  0.59           C  
ATOM    770  H   LEU A  51      25.241   2.166  -6.492  1.00  0.59           H  
ATOM    771  HA  LEU A  51      23.889   0.193  -4.894  1.00  0.59           H  
ATOM    772 1HB  LEU A  51      23.712   0.884  -7.852  1.00  0.59           H  
ATOM    773 2HB  LEU A  51      22.629  -0.255  -7.045  1.00  0.59           H  
ATOM    774  HG  LEU A  51      22.844   2.685  -6.242  1.00  0.59           H  
ATOM    775 1HD1 LEU A  51      20.747   2.964  -7.457  1.00  0.59           H  
ATOM    776 2HD1 LEU A  51      22.082   2.426  -8.484  1.00  0.59           H  
ATOM    777 3HD1 LEU A  51      20.840   1.267  -7.992  1.00  0.59           H  
ATOM    778 1HD2 LEU A  51      20.690   2.234  -5.191  1.00  0.59           H  
ATOM    779 2HD2 LEU A  51      20.783   0.565  -5.751  1.00  0.59           H  
ATOM    780 3HD2 LEU A  51      21.941   1.164  -4.560  1.00  0.59           H  
ATOM    781  N   ASN A  52      26.014  -0.872  -7.175  1.00  0.58           N  
ATOM    782  CA  ASN A  52      26.796  -2.014  -7.586  1.00  0.58           C  
ATOM    783  C   ASN A  52      27.543  -2.581  -6.393  1.00  0.58           C  
ATOM    784  O   ASN A  52      27.482  -3.785  -6.141  1.00  0.58           O  
ATOM    785  CB  ASN A  52      27.738  -1.644  -8.701  1.00  0.58           C  
ATOM    786  CG  ASN A  52      28.468  -2.794  -9.230  1.00  0.58           C  
ATOM    787  OD1 ASN A  52      27.858  -3.774  -9.692  1.00  0.58           O  
ATOM    788  ND2 ASN A  52      29.780  -2.704  -9.197  1.00  0.58           N  
ATOM    789  H   ASN A  52      26.188   0.026  -7.627  1.00  0.58           H  
ATOM    790  HA  ASN A  52      26.122  -2.785  -7.949  1.00  0.58           H  
ATOM    791 1HB  ASN A  52      27.183  -1.165  -9.494  1.00  0.58           H  
ATOM    792 2HB  ASN A  52      28.460  -0.929  -8.344  1.00  0.58           H  
ATOM    793 1HD2 ASN A  52      30.350  -3.442  -9.559  1.00  0.58           H  
ATOM    794 2HD2 ASN A  52      30.211  -1.885  -8.814  1.00  0.58           H  
ATOM    795  N   ALA A  53      28.227  -1.724  -5.635  1.00  0.57           N  
ATOM    796  CA  ALA A  53      28.956  -2.192  -4.470  1.00  0.57           C  
ATOM    797  C   ALA A  53      28.017  -2.867  -3.471  1.00  0.57           C  
ATOM    798  O   ALA A  53      28.330  -3.929  -2.932  1.00  0.57           O  
ATOM    799  CB  ALA A  53      29.662  -1.024  -3.808  1.00  0.57           C  
ATOM    800  H   ALA A  53      28.258  -0.737  -5.885  1.00  0.57           H  
ATOM    801  HA  ALA A  53      29.693  -2.924  -4.799  1.00  0.57           H  
ATOM    802 1HB  ALA A  53      30.226  -1.377  -2.948  1.00  0.57           H  
ATOM    803 2HB  ALA A  53      30.338  -0.559  -4.526  1.00  0.57           H  
ATOM    804 3HB  ALA A  53      28.920  -0.294  -3.485  1.00  0.57           H  
ATOM    805  N   ALA A  54      26.826  -2.295  -3.280  1.00  0.56           N  
ATOM    806  CA  ALA A  54      25.835  -2.837  -2.357  1.00  0.56           C  
ATOM    807  C   ALA A  54      25.412  -4.251  -2.733  1.00  0.56           C  
ATOM    808  O   ALA A  54      25.179  -5.085  -1.850  1.00  0.56           O  
ATOM    809  CB  ALA A  54      24.627  -1.946  -2.314  1.00  0.56           C  
ATOM    810  H   ALA A  54      26.616  -1.419  -3.758  1.00  0.56           H  
ATOM    811  HA  ALA A  54      26.289  -2.873  -1.367  1.00  0.56           H  
ATOM    812 1HB  ALA A  54      23.926  -2.344  -1.599  1.00  0.56           H  
ATOM    813 2HB  ALA A  54      24.926  -0.941  -2.021  1.00  0.56           H  
ATOM    814 3HB  ALA A  54      24.180  -1.916  -3.289  1.00  0.56           H  
ATOM    815  N   THR A  55      25.371  -4.516  -4.045  1.00  0.56           N  
ATOM    816  CA  THR A  55      24.987  -5.804  -4.606  1.00  0.56           C  
ATOM    817  C   THR A  55      26.216  -6.686  -4.880  1.00  0.56           C  
ATOM    818  O   THR A  55      26.130  -7.681  -5.603  1.00  0.56           O  
ATOM    819  CB  THR A  55      24.161  -5.637  -5.901  1.00  0.56           C  
ATOM    820  OG1 THR A  55      24.931  -4.919  -6.893  1.00  0.56           O  
ATOM    821  CG2 THR A  55      22.847  -4.896  -5.625  1.00  0.56           C  
ATOM    822  H   THR A  55      25.562  -3.746  -4.690  1.00  0.56           H  
ATOM    823  HA  THR A  55      24.363  -6.319  -3.879  1.00  0.56           H  
ATOM    824  HB  THR A  55      23.916  -6.613  -6.288  1.00  0.56           H  
ATOM    825  HG1 THR A  55      25.105  -4.017  -6.536  1.00  0.56           H  
ATOM    826 1HG2 THR A  55      22.266  -4.800  -6.533  1.00  0.56           H  
ATOM    827 2HG2 THR A  55      22.269  -5.445  -4.902  1.00  0.56           H  
ATOM    828 3HG2 THR A  55      23.067  -3.907  -5.235  1.00  0.56           H  
ATOM    829  N   ASN A  56      27.375  -6.289  -4.348  1.00  0.56           N  
ATOM    830  CA  ASN A  56      28.639  -7.008  -4.476  1.00  0.56           C  
ATOM    831  C   ASN A  56      29.080  -7.247  -5.915  1.00  0.56           C  
ATOM    832  O   ASN A  56      29.648  -8.292  -6.236  1.00  0.56           O  
ATOM    833  CB  ASN A  56      28.556  -8.335  -3.741  1.00  0.56           C  
ATOM    834  CG  ASN A  56      28.343  -8.165  -2.254  1.00  0.56           C  
ATOM    835  OD1 ASN A  56      29.028  -7.375  -1.594  1.00  0.56           O  
ATOM    836  ND2 ASN A  56      27.396  -8.897  -1.717  1.00  0.56           N  
ATOM    837  H   ASN A  56      27.399  -5.437  -3.793  1.00  0.56           H  
ATOM    838  HA  ASN A  56      29.411  -6.398  -4.003  1.00  0.56           H  
ATOM    839 1HB  ASN A  56      27.749  -8.942  -4.148  1.00  0.56           H  
ATOM    840 2HB  ASN A  56      29.482  -8.887  -3.898  1.00  0.56           H  
ATOM    841 1HD2 ASN A  56      27.206  -8.827  -0.736  1.00  0.56           H  
ATOM    842 2HD2 ASN A  56      26.863  -9.522  -2.286  1.00  0.56           H  
ATOM    843  N   GLY A  57      28.838  -6.272  -6.782  1.00  0.56           N  
ATOM    844  CA  GLY A  57      29.245  -6.363  -8.175  1.00  0.56           C  
ATOM    845  C   GLY A  57      28.197  -7.030  -9.065  1.00  0.56           C  
ATOM    846  O   GLY A  57      28.348  -7.071 -10.298  1.00  0.56           O  
ATOM    847  H   GLY A  57      28.352  -5.431  -6.466  1.00  0.56           H  
ATOM    848 1HA  GLY A  57      29.463  -5.371  -8.546  1.00  0.56           H  
ATOM    849 2HA  GLY A  57      30.175  -6.925  -8.234  1.00  0.56           H  
ATOM    850  N   ALA A  58      27.144  -7.578  -8.457  1.00  0.56           N  
ATOM    851  CA  ALA A  58      26.135  -8.275  -9.221  1.00  0.56           C  
ATOM    852  C   ALA A  58      25.413  -7.374 -10.229  1.00  0.56           C  
ATOM    853  O   ALA A  58      25.169  -7.812 -11.354  1.00  0.56           O  
ATOM    854  CB  ALA A  58      25.168  -8.931  -8.280  1.00  0.56           C  
ATOM    855  H   ALA A  58      27.034  -7.533  -7.442  1.00  0.56           H  
ATOM    856  HA  ALA A  58      26.638  -9.062  -9.781  1.00  0.56           H  
ATOM    857 1HB  ALA A  58      24.473  -9.498  -8.841  1.00  0.56           H  
ATOM    858 2HB  ALA A  58      25.709  -9.589  -7.602  1.00  0.56           H  
ATOM    859 3HB  ALA A  58      24.653  -8.179  -7.712  1.00  0.56           H  
ATOM    860  N   LEU A  59      25.111  -6.101  -9.901  1.00  0.56           N  
ATOM    861  CA  LEU A  59      24.442  -5.297 -10.939  1.00  0.56           C  
ATOM    862  C   LEU A  59      25.316  -5.099 -12.176  1.00  0.56           C  
ATOM    863  O   LEU A  59      24.819  -5.199 -13.298  1.00  0.56           O  
ATOM    864  CB  LEU A  59      24.024  -3.923 -10.413  1.00  0.56           C  
ATOM    865  CG  LEU A  59      22.886  -3.942  -9.402  1.00  0.56           C  
ATOM    866  CD1 LEU A  59      22.701  -2.553  -8.797  1.00  0.56           C  
ATOM    867  CD2 LEU A  59      21.617  -4.386 -10.082  1.00  0.56           C  
ATOM    868  H   LEU A  59      25.272  -5.725  -8.957  1.00  0.56           H  
ATOM    869  HA  LEU A  59      23.543  -5.825 -11.247  1.00  0.56           H  
ATOM    870 1HB  LEU A  59      24.887  -3.456  -9.941  1.00  0.56           H  
ATOM    871 2HB  LEU A  59      23.719  -3.302 -11.257  1.00  0.56           H  
ATOM    872  HG  LEU A  59      23.130  -4.641  -8.624  1.00  0.56           H  
ATOM    873 1HD1 LEU A  59      21.893  -2.577  -8.063  1.00  0.56           H  
ATOM    874 2HD1 LEU A  59      23.620  -2.261  -8.312  1.00  0.56           H  
ATOM    875 3HD1 LEU A  59      22.461  -1.835  -9.582  1.00  0.56           H  
ATOM    876 1HD2 LEU A  59      20.811  -4.431  -9.356  1.00  0.56           H  
ATOM    877 2HD2 LEU A  59      21.364  -3.685 -10.860  1.00  0.56           H  
ATOM    878 3HD2 LEU A  59      21.753  -5.366 -10.518  1.00  0.56           H  
ATOM    879  N   GLN A  60      26.623  -4.862 -11.996  1.00  0.56           N  
ATOM    880  CA  GLN A  60      27.504  -4.695 -13.151  1.00  0.56           C  
ATOM    881  C   GLN A  60      27.629  -5.990 -13.937  1.00  0.56           C  
ATOM    882  O   GLN A  60      27.669  -5.983 -15.169  1.00  0.56           O  
ATOM    883  CB  GLN A  60      28.904  -4.233 -12.739  1.00  0.56           C  
ATOM    884  CG  GLN A  60      29.820  -3.940 -13.911  1.00  0.56           C  
ATOM    885  CD  GLN A  60      29.320  -2.788 -14.759  1.00  0.56           C  
ATOM    886  OE1 GLN A  60      29.112  -1.669 -14.255  1.00  0.56           O  
ATOM    887  NE2 GLN A  60      29.131  -3.067 -16.041  1.00  0.56           N  
ATOM    888  H   GLN A  60      27.010  -4.763 -11.061  1.00  0.56           H  
ATOM    889  HA  GLN A  60      27.071  -3.938 -13.804  1.00  0.56           H  
ATOM    890 1HB  GLN A  60      28.821  -3.323 -12.153  1.00  0.56           H  
ATOM    891 2HB  GLN A  60      29.367  -4.993 -12.106  1.00  0.56           H  
ATOM    892 1HG  GLN A  60      30.809  -3.688 -13.531  1.00  0.56           H  
ATOM    893 2HG  GLN A  60      29.876  -4.831 -14.539  1.00  0.56           H  
ATOM    894 1HE2 GLN A  60      28.798  -2.379 -16.678  1.00  0.56           H  
ATOM    895 2HE2 GLN A  60      29.327  -3.988 -16.374  1.00  0.56           H  
ATOM    896  N   THR A  61      27.667  -7.114 -13.230  1.00  0.56           N  
ATOM    897  CA  THR A  61      27.796  -8.398 -13.891  1.00  0.56           C  
ATOM    898  C   THR A  61      26.582  -8.655 -14.780  1.00  0.56           C  
ATOM    899  O   THR A  61      26.717  -9.038 -15.951  1.00  0.56           O  
ATOM    900  CB  THR A  61      27.917  -9.516 -12.848  1.00  0.56           C  
ATOM    901  OG1 THR A  61      29.090  -9.294 -12.037  1.00  0.56           O  
ATOM    902  CG2 THR A  61      28.012 -10.865 -13.529  1.00  0.56           C  
ATOM    903  H   THR A  61      27.642  -7.080 -12.209  1.00  0.56           H  
ATOM    904  HA  THR A  61      28.689  -8.386 -14.514  1.00  0.56           H  
ATOM    905  HB  THR A  61      27.040  -9.503 -12.206  1.00  0.56           H  
ATOM    906  HG1 THR A  61      28.974  -8.460 -11.521  1.00  0.56           H  
ATOM    907 1HG2 THR A  61      28.091 -11.646 -12.775  1.00  0.56           H  
ATOM    908 2HG2 THR A  61      27.116 -11.028 -14.131  1.00  0.56           H  
ATOM    909 3HG2 THR A  61      28.891 -10.888 -14.171  1.00  0.56           H  
ATOM    910  N   GLU A  62      25.396  -8.399 -14.225  1.00  0.56           N  
ATOM    911  CA  GLU A  62      24.149  -8.605 -14.938  1.00  0.56           C  
ATOM    912  C   GLU A  62      24.055  -7.619 -16.097  1.00  0.56           C  
ATOM    913  O   GLU A  62      23.621  -7.976 -17.196  1.00  0.56           O  
ATOM    914  CB  GLU A  62      22.981  -8.422 -13.973  1.00  0.56           C  
ATOM    915  CG  GLU A  62      21.595  -8.759 -14.517  1.00  0.56           C  
ATOM    916  CD  GLU A  62      21.398 -10.216 -14.851  1.00  0.56           C  
ATOM    917  OE1 GLU A  62      22.163 -11.027 -14.391  1.00  0.56           O  
ATOM    918  OE2 GLU A  62      20.466 -10.515 -15.562  1.00  0.56           O  
ATOM    919  H   GLU A  62      25.363  -8.079 -13.256  1.00  0.56           H  
ATOM    920  HA  GLU A  62      24.134  -9.618 -15.338  1.00  0.56           H  
ATOM    921 1HB  GLU A  62      23.157  -9.036 -13.102  1.00  0.56           H  
ATOM    922 2HB  GLU A  62      22.960  -7.386 -13.629  1.00  0.56           H  
ATOM    923 1HG  GLU A  62      20.866  -8.486 -13.758  1.00  0.56           H  
ATOM    924 2HG  GLU A  62      21.411  -8.157 -15.407  1.00  0.56           H  
ATOM    925  N   ALA A  63      24.496  -6.383 -15.865  1.00  0.56           N  
ATOM    926  CA  ALA A  63      24.487  -5.377 -16.904  1.00  0.56           C  
ATOM    927  C   ALA A  63      25.349  -5.788 -18.083  1.00  0.56           C  
ATOM    928  O   ALA A  63      24.938  -5.680 -19.244  1.00  0.56           O  
ATOM    929  CB  ALA A  63      25.032  -4.088 -16.354  1.00  0.56           C  
ATOM    930  H   ALA A  63      24.822  -6.121 -14.936  1.00  0.56           H  
ATOM    931  HA  ALA A  63      23.466  -5.247 -17.250  1.00  0.56           H  
ATOM    932 1HB  ALA A  63      25.047  -3.392 -17.128  1.00  0.56           H  
ATOM    933 2HB  ALA A  63      24.420  -3.738 -15.523  1.00  0.56           H  
ATOM    934 3HB  ALA A  63      26.045  -4.238 -16.015  1.00  0.56           H  
ATOM    935  N   ALA A  64      26.535  -6.317 -17.790  1.00  0.55           N  
ATOM    936  CA  ALA A  64      27.429  -6.744 -18.843  1.00  0.55           C  
ATOM    937  C   ALA A  64      26.790  -7.852 -19.653  1.00  0.55           C  
ATOM    938  O   ALA A  64      26.891  -7.864 -20.883  1.00  0.55           O  
ATOM    939  CB  ALA A  64      28.743  -7.207 -18.250  1.00  0.55           C  
ATOM    940  H   ALA A  64      26.835  -6.391 -16.818  1.00  0.55           H  
ATOM    941  HA  ALA A  64      27.608  -5.896 -19.505  1.00  0.55           H  
ATOM    942 1HB  ALA A  64      29.417  -7.511 -19.045  1.00  0.55           H  
ATOM    943 2HB  ALA A  64      29.188  -6.393 -17.680  1.00  0.55           H  
ATOM    944 3HB  ALA A  64      28.556  -8.051 -17.585  1.00  0.55           H  
ATOM    945  N   ALA A  65      26.109  -8.776 -18.964  1.00  0.55           N  
ATOM    946  CA  ALA A  65      25.437  -9.871 -19.641  1.00  0.55           C  
ATOM    947  C   ALA A  65      24.343  -9.349 -20.565  1.00  0.55           C  
ATOM    948  O   ALA A  65      24.207  -9.811 -21.704  1.00  0.55           O  
ATOM    949  CB  ALA A  65      24.851 -10.825 -18.620  1.00  0.55           C  
ATOM    950  H   ALA A  65      26.083  -8.727 -17.942  1.00  0.55           H  
ATOM    951  HA  ALA A  65      26.173 -10.398 -20.246  1.00  0.55           H  
ATOM    952 1HB  ALA A  65      24.372 -11.656 -19.131  1.00  0.55           H  
ATOM    953 2HB  ALA A  65      25.648 -11.199 -17.977  1.00  0.55           H  
ATOM    954 3HB  ALA A  65      24.116 -10.303 -18.012  1.00  0.55           H  
ATOM    955  N   TYR A  66      23.591  -8.344 -20.098  1.00  0.55           N  
ATOM    956  CA  TYR A  66      22.540  -7.765 -20.919  1.00  0.55           C  
ATOM    957  C   TYR A  66      23.097  -7.231 -22.205  1.00  0.55           C  
ATOM    958  O   TYR A  66      22.605  -7.568 -23.281  1.00  0.55           O  
ATOM    959  CB  TYR A  66      21.804  -6.626 -20.221  1.00  0.55           C  
ATOM    960  CG  TYR A  66      20.815  -5.933 -21.162  1.00  0.55           C  
ATOM    961  CD1 TYR A  66      19.581  -6.500 -21.423  1.00  0.55           C  
ATOM    962  CD2 TYR A  66      21.162  -4.731 -21.778  1.00  0.55           C  
ATOM    963  CE1 TYR A  66      18.697  -5.863 -22.286  1.00  0.55           C  
ATOM    964  CE2 TYR A  66      20.292  -4.101 -22.628  1.00  0.55           C  
ATOM    965  CZ  TYR A  66      19.057  -4.658 -22.885  1.00  0.55           C  
ATOM    966  OH  TYR A  66      18.173  -4.029 -23.734  1.00  0.55           O  
ATOM    967  H   TYR A  66      23.737  -8.006 -19.145  1.00  0.55           H  
ATOM    968  HA  TYR A  66      21.824  -8.548 -21.164  1.00  0.55           H  
ATOM    969 1HB  TYR A  66      21.262  -7.006 -19.353  1.00  0.55           H  
ATOM    970 2HB  TYR A  66      22.512  -5.897 -19.871  1.00  0.55           H  
ATOM    971  HD1 TYR A  66      19.302  -7.442 -20.952  1.00  0.55           H  
ATOM    972  HD2 TYR A  66      22.129  -4.290 -21.588  1.00  0.55           H  
ATOM    973  HE1 TYR A  66      17.723  -6.306 -22.491  1.00  0.55           H  
ATOM    974  HE2 TYR A  66      20.583  -3.164 -23.102  1.00  0.55           H  
ATOM    975  HH  TYR A  66      17.386  -4.570 -23.836  1.00  0.55           H  
ATOM    976  N   VAL A  67      24.132  -6.412 -22.096  1.00  0.55           N  
ATOM    977  CA  VAL A  67      24.711  -5.804 -23.274  1.00  0.55           C  
ATOM    978  C   VAL A  67      25.321  -6.852 -24.190  1.00  0.55           C  
ATOM    979  O   VAL A  67      25.123  -6.818 -25.403  1.00  0.55           O  
ATOM    980  CB  VAL A  67      25.717  -4.727 -22.875  1.00  0.55           C  
ATOM    981  CG1 VAL A  67      26.474  -4.209 -24.090  1.00  0.55           C  
ATOM    982  CG2 VAL A  67      24.946  -3.626 -22.246  1.00  0.55           C  
ATOM    983  H   VAL A  67      24.503  -6.196 -21.167  1.00  0.55           H  
ATOM    984  HA  VAL A  67      23.910  -5.302 -23.818  1.00  0.55           H  
ATOM    985  HB  VAL A  67      26.442  -5.140 -22.167  1.00  0.55           H  
ATOM    986 1HG1 VAL A  67      27.172  -3.431 -23.776  1.00  0.55           H  
ATOM    987 2HG1 VAL A  67      27.022  -5.028 -24.552  1.00  0.55           H  
ATOM    988 3HG1 VAL A  67      25.778  -3.795 -24.798  1.00  0.55           H  
ATOM    989 1HG2 VAL A  67      25.617  -2.878 -21.967  1.00  0.55           H  
ATOM    990 2HG2 VAL A  67      24.222  -3.223 -22.959  1.00  0.55           H  
ATOM    991 3HG2 VAL A  67      24.428  -4.007 -21.369  1.00  0.55           H  
ATOM    992  N   ALA A  68      26.007  -7.841 -23.636  1.00  0.55           N  
ATOM    993  CA  ALA A  68      26.566  -8.882 -24.482  1.00  0.55           C  
ATOM    994  C   ALA A  68      25.472  -9.577 -25.311  1.00  0.55           C  
ATOM    995  O   ALA A  68      25.710  -9.964 -26.458  1.00  0.55           O  
ATOM    996  CB  ALA A  68      27.282  -9.906 -23.627  1.00  0.55           C  
ATOM    997  H   ALA A  68      26.167  -7.869 -22.628  1.00  0.55           H  
ATOM    998  HA  ALA A  68      27.273  -8.419 -25.167  1.00  0.55           H  
ATOM    999 1HB  ALA A  68      27.717 -10.672 -24.264  1.00  0.55           H  
ATOM   1000 2HB  ALA A  68      28.067  -9.414 -23.053  1.00  0.55           H  
ATOM   1001 3HB  ALA A  68      26.566 -10.362 -22.943  1.00  0.55           H  
ATOM   1002  N   ALA A  69      24.279  -9.741 -24.725  1.00  0.55           N  
ATOM   1003  CA  ALA A  69      23.150 -10.391 -25.382  1.00  0.55           C  
ATOM   1004  C   ALA A  69      22.306  -9.482 -26.299  1.00  0.55           C  
ATOM   1005  O   ALA A  69      21.814  -9.935 -27.335  1.00  0.55           O  
ATOM   1006  CB  ALA A  69      22.237 -10.958 -24.316  1.00  0.55           C  
ATOM   1007  H   ALA A  69      24.159  -9.431 -23.758  1.00  0.55           H  
ATOM   1008  HA  ALA A  69      23.546 -11.201 -25.991  1.00  0.55           H  
ATOM   1009 1HB  ALA A  69      21.411 -11.487 -24.785  1.00  0.55           H  
ATOM   1010 2HB  ALA A  69      22.801 -11.641 -23.683  1.00  0.55           H  
ATOM   1011 3HB  ALA A  69      21.852 -10.141 -23.708  1.00  0.55           H  
ATOM   1012  N   ASN A  70      22.106  -8.222 -25.900  1.00  0.54           N  
ATOM   1013  CA  ASN A  70      21.204  -7.297 -26.599  1.00  0.54           C  
ATOM   1014  C   ASN A  70      21.846  -6.046 -27.208  1.00  0.54           C  
ATOM   1015  O   ASN A  70      21.210  -5.348 -28.001  1.00  0.54           O  
ATOM   1016  CB  ASN A  70      20.106  -6.882 -25.641  1.00  0.54           C  
ATOM   1017  CG  ASN A  70      19.201  -8.038 -25.275  1.00  0.54           C  
ATOM   1018  OD1 ASN A  70      18.291  -8.389 -26.037  1.00  0.54           O  
ATOM   1019  ND2 ASN A  70      19.443  -8.649 -24.146  1.00  0.54           N  
ATOM   1020  H   ASN A  70      22.545  -7.909 -25.042  1.00  0.54           H  
ATOM   1021  HA  ASN A  70      20.749  -7.842 -27.424  1.00  0.54           H  
ATOM   1022 1HB  ASN A  70      20.567  -6.493 -24.732  1.00  0.54           H  
ATOM   1023 2HB  ASN A  70      19.514  -6.080 -26.077  1.00  0.54           H  
ATOM   1024 1HD2 ASN A  70      18.876  -9.426 -23.867  1.00  0.54           H  
ATOM   1025 2HD2 ASN A  70      20.206  -8.345 -23.565  1.00  0.54           H  
ATOM   1026  N   GLY A  71      23.084  -5.760 -26.844  1.00  0.54           N  
ATOM   1027  CA  GLY A  71      23.798  -4.574 -27.278  1.00  0.54           C  
ATOM   1028  C   GLY A  71      23.495  -3.362 -26.385  1.00  0.54           C  
ATOM   1029  O   GLY A  71      22.746  -3.484 -25.418  1.00  0.54           O  
ATOM   1030  H   GLY A  71      23.586  -6.380 -26.225  1.00  0.54           H  
ATOM   1031 1HA  GLY A  71      24.855  -4.822 -27.235  1.00  0.54           H  
ATOM   1032 2HA  GLY A  71      23.546  -4.354 -28.315  1.00  0.54           H  
ATOM   1033  N   PRO A  72      24.136  -2.210 -26.659  1.00  0.54           N  
ATOM   1034  CA  PRO A  72      24.016  -0.914 -25.990  1.00  0.54           C  
ATOM   1035  C   PRO A  72      22.608  -0.311 -26.040  1.00  0.54           C  
ATOM   1036  O   PRO A  72      21.821  -0.597 -26.945  1.00  0.54           O  
ATOM   1037  CB  PRO A  72      24.994  -0.035 -26.774  1.00  0.54           C  
ATOM   1038  CG  PRO A  72      25.962  -0.981 -27.405  1.00  0.54           C  
ATOM   1039  CD  PRO A  72      25.155  -2.201 -27.741  1.00  0.54           C  
ATOM   1040  HA  PRO A  72      24.349  -1.016 -24.945  1.00  0.54           H  
ATOM   1041 1HB  PRO A  72      24.445   0.581 -27.497  1.00  0.54           H  
ATOM   1042 2HB  PRO A  72      25.499   0.665 -26.079  1.00  0.54           H  
ATOM   1043 1HG  PRO A  72      26.424  -0.516 -28.289  1.00  0.54           H  
ATOM   1044 2HG  PRO A  72      26.783  -1.185 -26.690  1.00  0.54           H  
ATOM   1045 1HD  PRO A  72      24.678  -2.102 -28.728  1.00  0.54           H  
ATOM   1046 2HD  PRO A  72      25.845  -3.038 -27.689  1.00  0.54           H  
ATOM   1047  N   LEU A  73      22.315   0.530 -25.058  1.00  0.54           N  
ATOM   1048  CA  LEU A  73      21.064   1.264 -24.940  1.00  0.54           C  
ATOM   1049  C   LEU A  73      21.188   2.672 -25.514  1.00  0.54           C  
ATOM   1050  O   LEU A  73      22.253   3.284 -25.458  1.00  0.54           O  
ATOM   1051  CB  LEU A  73      20.660   1.376 -23.468  1.00  0.54           C  
ATOM   1052  CG  LEU A  73      20.365   0.086 -22.708  1.00  0.54           C  
ATOM   1053  CD1 LEU A  73      20.131   0.413 -21.263  1.00  0.54           C  
ATOM   1054  CD2 LEU A  73      19.116  -0.563 -23.279  1.00  0.54           C  
ATOM   1055  H   LEU A  73      23.036   0.719 -24.373  1.00  0.54           H  
ATOM   1056  HA  LEU A  73      20.292   0.729 -25.491  1.00  0.54           H  
ATOM   1057 1HB  LEU A  73      21.481   1.861 -22.947  1.00  0.54           H  
ATOM   1058 2HB  LEU A  73      19.783   2.025 -23.397  1.00  0.54           H  
ATOM   1059  HG  LEU A  73      21.214  -0.598 -22.783  1.00  0.54           H  
ATOM   1060 1HD1 LEU A  73      19.921  -0.499 -20.749  1.00  0.54           H  
ATOM   1061 2HD1 LEU A  73      21.023   0.881 -20.841  1.00  0.54           H  
ATOM   1062 3HD1 LEU A  73      19.286   1.093 -21.171  1.00  0.54           H  
ATOM   1063 1HD2 LEU A  73      18.890  -1.472 -22.732  1.00  0.54           H  
ATOM   1064 2HD2 LEU A  73      18.274   0.127 -23.189  1.00  0.54           H  
ATOM   1065 3HD2 LEU A  73      19.279  -0.806 -24.331  1.00  0.54           H  
ATOM   1066  N   GLU A  74      20.092   3.198 -26.039  1.00  0.54           N  
ATOM   1067  CA  GLU A  74      20.068   4.573 -26.517  1.00  0.54           C  
ATOM   1068  C   GLU A  74      19.732   5.517 -25.373  1.00  0.54           C  
ATOM   1069  O   GLU A  74      19.054   5.120 -24.421  1.00  0.54           O  
ATOM   1070  CB  GLU A  74      19.054   4.733 -27.646  1.00  0.54           C  
ATOM   1071  CG  GLU A  74      19.387   3.926 -28.901  1.00  0.54           C  
ATOM   1072  CD  GLU A  74      18.386   4.112 -30.024  1.00  0.54           C  
ATOM   1073  OE1 GLU A  74      17.324   4.630 -29.773  1.00  0.54           O  
ATOM   1074  OE2 GLU A  74      18.691   3.734 -31.131  1.00  0.54           O  
ATOM   1075  H   GLU A  74      19.252   2.640 -26.091  1.00  0.54           H  
ATOM   1076  HA  GLU A  74      21.058   4.833 -26.895  1.00  0.54           H  
ATOM   1077 1HB  GLU A  74      18.069   4.424 -27.296  1.00  0.54           H  
ATOM   1078 2HB  GLU A  74      18.985   5.785 -27.927  1.00  0.54           H  
ATOM   1079 1HG  GLU A  74      20.373   4.226 -29.257  1.00  0.54           H  
ATOM   1080 2HG  GLU A  74      19.436   2.870 -28.635  1.00  0.54           H  
ATOM   1081  N   VAL A  75      20.175   6.762 -25.478  1.00  0.54           N  
ATOM   1082  CA  VAL A  75      19.874   7.746 -24.451  1.00  0.54           C  
ATOM   1083  C   VAL A  75      18.373   7.982 -24.379  1.00  0.54           C  
ATOM   1084  O   VAL A  75      17.707   8.153 -25.402  1.00  0.54           O  
ATOM   1085  CB  VAL A  75      20.599   9.065 -24.727  1.00  0.54           C  
ATOM   1086  CG1 VAL A  75      20.171  10.072 -23.744  1.00  0.54           C  
ATOM   1087  CG2 VAL A  75      22.095   8.861 -24.642  1.00  0.54           C  
ATOM   1088  H   VAL A  75      20.729   7.026 -26.280  1.00  0.54           H  
ATOM   1089  HA  VAL A  75      20.209   7.364 -23.489  1.00  0.54           H  
ATOM   1090  HB  VAL A  75      20.326   9.425 -25.718  1.00  0.54           H  
ATOM   1091 1HG1 VAL A  75      20.681  10.992 -23.968  1.00  0.54           H  
ATOM   1092 2HG1 VAL A  75      19.107  10.223 -23.804  1.00  0.54           H  
ATOM   1093 3HG1 VAL A  75      20.431   9.727 -22.751  1.00  0.54           H  
ATOM   1094 1HG2 VAL A  75      22.603   9.810 -24.841  1.00  0.54           H  
ATOM   1095 2HG2 VAL A  75      22.356   8.519 -23.647  1.00  0.54           H  
ATOM   1096 3HG2 VAL A  75      22.408   8.121 -25.376  1.00  0.54           H  
ATOM   1097  N   GLY A  76      17.848   7.945 -23.161  1.00  0.53           N  
ATOM   1098  CA  GLY A  76      16.431   8.087 -22.872  1.00  0.53           C  
ATOM   1099  C   GLY A  76      15.787   6.711 -22.704  1.00  0.53           C  
ATOM   1100  O   GLY A  76      14.648   6.602 -22.245  1.00  0.53           O  
ATOM   1101  H   GLY A  76      18.470   7.811 -22.373  1.00  0.53           H  
ATOM   1102 1HA  GLY A  76      16.301   8.674 -21.961  1.00  0.53           H  
ATOM   1103 2HA  GLY A  76      15.947   8.630 -23.681  1.00  0.53           H  
ATOM   1104  N   GLY A  77      16.518   5.655 -23.082  1.00  0.53           N  
ATOM   1105  CA  GLY A  77      16.022   4.295 -22.967  1.00  0.53           C  
ATOM   1106  C   GLY A  77      16.385   3.677 -21.625  1.00  0.53           C  
ATOM   1107  O   GLY A  77      16.955   4.342 -20.746  1.00  0.53           O  
ATOM   1108  H   GLY A  77      17.451   5.782 -23.471  1.00  0.53           H  
ATOM   1109 1HA  GLY A  77      14.940   4.285 -23.098  1.00  0.53           H  
ATOM   1110 2HA  GLY A  77      16.447   3.694 -23.771  1.00  0.53           H  
ATOM   1111  N   SER A  78      16.052   2.395 -21.475  1.00  0.53           N  
ATOM   1112  CA  SER A  78      16.297   1.694 -20.228  1.00  0.53           C  
ATOM   1113  C   SER A  78      16.229   0.183 -20.362  1.00  0.53           C  
ATOM   1114  O   SER A  78      15.706  -0.343 -21.348  1.00  0.53           O  
ATOM   1115  CB  SER A  78      15.257   2.089 -19.211  1.00  0.53           C  
ATOM   1116  OG  SER A  78      13.997   1.565 -19.581  1.00  0.53           O  
ATOM   1117  H   SER A  78      15.611   1.907 -22.239  1.00  0.53           H  
ATOM   1118  HA  SER A  78      17.291   1.967 -19.882  1.00  0.53           H  
ATOM   1119 1HB  SER A  78      15.539   1.717 -18.235  1.00  0.53           H  
ATOM   1120 2HB  SER A  78      15.207   3.165 -19.142  1.00  0.53           H  
ATOM   1121  HG  SER A  78      14.091   0.614 -19.438  1.00  0.53           H  
ATOM   1122  N   VAL A  79      16.682  -0.490 -19.311  1.00  0.53           N  
ATOM   1123  CA  VAL A  79      16.581  -1.941 -19.172  1.00  0.53           C  
ATOM   1124  C   VAL A  79      16.325  -2.329 -17.732  1.00  0.53           C  
ATOM   1125  O   VAL A  79      16.865  -1.719 -16.806  1.00  0.53           O  
ATOM   1126  CB  VAL A  79      17.880  -2.609 -19.595  1.00  0.53           C  
ATOM   1127  CG1 VAL A  79      18.907  -2.143 -18.723  1.00  0.53           C  
ATOM   1128  CG2 VAL A  79      17.821  -4.096 -19.491  1.00  0.53           C  
ATOM   1129  H   VAL A  79      17.128   0.062 -18.577  1.00  0.53           H  
ATOM   1130  HA  VAL A  79      15.761  -2.302 -19.793  1.00  0.53           H  
ATOM   1131  HB  VAL A  79      18.118  -2.317 -20.614  1.00  0.53           H  
ATOM   1132 1HG1 VAL A  79      19.810  -2.589 -19.024  1.00  0.53           H  
ATOM   1133 2HG1 VAL A  79      18.971  -1.066 -18.793  1.00  0.53           H  
ATOM   1134 3HG1 VAL A  79      18.677  -2.429 -17.699  1.00  0.53           H  
ATOM   1135 1HG2 VAL A  79      18.774  -4.477 -19.776  1.00  0.53           H  
ATOM   1136 2HG2 VAL A  79      17.628  -4.414 -18.485  1.00  0.53           H  
ATOM   1137 3HG2 VAL A  79      17.047  -4.485 -20.148  1.00  0.53           H  
ATOM   1138  N   VAL A  80      15.530  -3.364 -17.542  1.00  0.53           N  
ATOM   1139  CA  VAL A  80      15.321  -3.875 -16.209  1.00  0.53           C  
ATOM   1140  C   VAL A  80      16.208  -5.095 -15.976  1.00  0.53           C  
ATOM   1141  O   VAL A  80      16.196  -6.044 -16.764  1.00  0.53           O  
ATOM   1142  CB  VAL A  80      13.856  -4.240 -16.002  1.00  0.53           C  
ATOM   1143  CG1 VAL A  80      13.685  -4.803 -14.635  1.00  0.53           C  
ATOM   1144  CG2 VAL A  80      13.021  -3.015 -16.194  1.00  0.53           C  
ATOM   1145  H   VAL A  80      15.093  -3.817 -18.332  1.00  0.53           H  
ATOM   1146  HA  VAL A  80      15.589  -3.106 -15.490  1.00  0.53           H  
ATOM   1147  HB  VAL A  80      13.566  -5.004 -16.720  1.00  0.53           H  
ATOM   1148 1HG1 VAL A  80      12.648  -5.079 -14.468  1.00  0.53           H  
ATOM   1149 2HG1 VAL A  80      14.313  -5.682 -14.526  1.00  0.53           H  
ATOM   1150 3HG1 VAL A  80      13.990  -4.041 -13.920  1.00  0.53           H  
ATOM   1151 1HG2 VAL A  80      11.970  -3.259 -16.057  1.00  0.53           H  
ATOM   1152 2HG2 VAL A  80      13.333  -2.287 -15.457  1.00  0.53           H  
ATOM   1153 3HG2 VAL A  80      13.168  -2.618 -17.196  1.00  0.53           H  
ATOM   1154  N   ILE A  81      16.986  -5.048 -14.902  1.00  0.54           N  
ATOM   1155  CA  ILE A  81      17.902  -6.115 -14.537  1.00  0.54           C  
ATOM   1156  C   ILE A  81      17.556  -6.548 -13.108  1.00  0.54           C  
ATOM   1157  O   ILE A  81      16.721  -5.915 -12.465  1.00  0.54           O  
ATOM   1158  CB  ILE A  81      19.384  -5.665 -14.691  1.00  0.54           C  
ATOM   1159  CG1 ILE A  81      19.759  -4.537 -13.774  1.00  0.54           C  
ATOM   1160  CG2 ILE A  81      19.674  -5.237 -16.152  1.00  0.54           C  
ATOM   1161  CD1 ILE A  81      21.281  -4.223 -13.813  1.00  0.54           C  
ATOM   1162  H   ILE A  81      16.936  -4.219 -14.313  1.00  0.54           H  
ATOM   1163  HA  ILE A  81      17.743  -6.966 -15.198  1.00  0.54           H  
ATOM   1164  HB  ILE A  81      20.016  -6.484 -14.442  1.00  0.54           H  
ATOM   1165 1HG1 ILE A  81      19.192  -3.645 -14.049  1.00  0.54           H  
ATOM   1166 2HG1 ILE A  81      19.497  -4.820 -12.759  1.00  0.54           H  
ATOM   1167 1HG2 ILE A  81      20.723  -4.959 -16.250  1.00  0.54           H  
ATOM   1168 2HG2 ILE A  81      19.453  -6.065 -16.827  1.00  0.54           H  
ATOM   1169 3HG2 ILE A  81      19.051  -4.384 -16.406  1.00  0.54           H  
ATOM   1170 1HD1 ILE A  81      21.507  -3.410 -13.132  1.00  0.54           H  
ATOM   1171 2HD1 ILE A  81      21.850  -5.112 -13.517  1.00  0.54           H  
ATOM   1172 3HD1 ILE A  81      21.570  -3.934 -14.823  1.00  0.54           H  
ATOM   1173  N   SER A  82      18.108  -7.654 -12.617  1.00  0.55           N  
ATOM   1174  CA  SER A  82      17.771  -8.071 -11.249  1.00  0.55           C  
ATOM   1175  C   SER A  82      18.148  -7.017 -10.213  1.00  0.55           C  
ATOM   1176  O   SER A  82      19.178  -6.364 -10.344  1.00  0.55           O  
ATOM   1177  CB  SER A  82      18.437  -9.379 -10.895  1.00  0.55           C  
ATOM   1178  OG  SER A  82      18.204  -9.691  -9.531  1.00  0.55           O  
ATOM   1179  H   SER A  82      18.773  -8.185 -13.168  1.00  0.55           H  
ATOM   1180  HA  SER A  82      16.692  -8.217 -11.195  1.00  0.55           H  
ATOM   1181 1HB  SER A  82      18.041 -10.172 -11.525  1.00  0.55           H  
ATOM   1182 2HB  SER A  82      19.491  -9.312 -11.090  1.00  0.55           H  
ATOM   1183  HG  SER A  82      18.599 -10.558  -9.392  1.00  0.55           H  
ATOM   1184  N   GLY A  83      17.308  -6.848  -9.182  1.00  0.55           N  
ATOM   1185  CA  GLY A  83      17.574  -5.879  -8.122  1.00  0.55           C  
ATOM   1186  C   GLY A  83      18.384  -6.464  -6.982  1.00  0.55           C  
ATOM   1187  O   GLY A  83      18.659  -5.775  -5.986  1.00  0.55           O  
ATOM   1188  H   GLY A  83      16.441  -7.385  -9.109  1.00  0.55           H  
ATOM   1189 1HA  GLY A  83      18.108  -5.038  -8.542  1.00  0.55           H  
ATOM   1190 2HA  GLY A  83      16.634  -5.494  -7.741  1.00  0.55           H  
ATOM   1191  N   PHE A  84      18.754  -7.734  -7.138  1.00  0.56           N  
ATOM   1192  CA  PHE A  84      19.531  -8.489  -6.172  1.00  0.56           C  
ATOM   1193  C   PHE A  84      19.133  -8.245  -4.709  1.00  0.56           C  
ATOM   1194  O   PHE A  84      18.034  -8.617  -4.300  1.00  0.56           O  
ATOM   1195  CB  PHE A  84      21.004  -8.203  -6.422  1.00  0.56           C  
ATOM   1196  CG  PHE A  84      21.429  -8.724  -7.763  1.00  0.56           C  
ATOM   1197  CD1 PHE A  84      21.609  -7.866  -8.824  1.00  0.56           C  
ATOM   1198  CD2 PHE A  84      21.604 -10.082  -7.973  1.00  0.56           C  
ATOM   1199  CE1 PHE A  84      21.965  -8.346 -10.072  1.00  0.56           C  
ATOM   1200  CE2 PHE A  84      21.955 -10.567  -9.219  1.00  0.56           C  
ATOM   1201  CZ  PHE A  84      22.136  -9.695 -10.268  1.00  0.56           C  
ATOM   1202  H   PHE A  84      18.483  -8.225  -7.995  1.00  0.56           H  
ATOM   1203  HA  PHE A  84      19.367  -9.547  -6.380  1.00  0.56           H  
ATOM   1204 1HB  PHE A  84      21.180  -7.136  -6.403  1.00  0.56           H  
ATOM   1205 2HB  PHE A  84      21.623  -8.672  -5.658  1.00  0.56           H  
ATOM   1206  HD1 PHE A  84      21.460  -6.804  -8.668  1.00  0.56           H  
ATOM   1207  HD2 PHE A  84      21.455 -10.772  -7.141  1.00  0.56           H  
ATOM   1208  HE1 PHE A  84      22.100  -7.663 -10.906  1.00  0.56           H  
ATOM   1209  HE2 PHE A  84      22.089 -11.637  -9.374  1.00  0.56           H  
ATOM   1210  HZ  PHE A  84      22.409 -10.076 -11.251  1.00  0.56           H  
ATOM   1211  N   ASN A  85      20.031  -7.662  -3.902  1.00  0.56           N  
ATOM   1212  CA  ASN A  85      19.727  -7.470  -2.481  1.00  0.56           C  
ATOM   1213  C   ASN A  85      19.138  -6.100  -2.112  1.00  0.56           C  
ATOM   1214  O   ASN A  85      19.045  -5.778  -0.924  1.00  0.56           O  
ATOM   1215  CB  ASN A  85      20.963  -7.765  -1.634  1.00  0.56           C  
ATOM   1216  CG  ASN A  85      22.110  -6.782  -1.807  1.00  0.56           C  
ATOM   1217  OD1 ASN A  85      22.000  -5.760  -2.470  1.00  0.56           O  
ATOM   1218  ND2 ASN A  85      23.233  -7.096  -1.218  1.00  0.56           N  
ATOM   1219  H   ASN A  85      20.917  -7.351  -4.265  1.00  0.56           H  
ATOM   1220  HA  ASN A  85      18.972  -8.207  -2.206  1.00  0.56           H  
ATOM   1221 1HB  ASN A  85      20.677  -7.775  -0.582  1.00  0.56           H  
ATOM   1222 2HB  ASN A  85      21.328  -8.763  -1.876  1.00  0.56           H  
ATOM   1223 1HD2 ASN A  85      24.033  -6.472  -1.311  1.00  0.56           H  
ATOM   1224 2HD2 ASN A  85      23.305  -7.937  -0.684  1.00  0.56           H  
ATOM   1225  N   LEU A  86      18.762  -5.289  -3.102  1.00  0.56           N  
ATOM   1226  CA  LEU A  86      18.229  -3.959  -2.810  1.00  0.56           C  
ATOM   1227  C   LEU A  86      16.738  -3.791  -3.078  1.00  0.56           C  
ATOM   1228  O   LEU A  86      16.014  -3.228  -2.259  1.00  0.56           O  
ATOM   1229  CB  LEU A  86      18.977  -2.920  -3.640  1.00  0.56           C  
ATOM   1230  CG  LEU A  86      20.448  -2.819  -3.364  1.00  0.56           C  
ATOM   1231  CD1 LEU A  86      21.039  -1.793  -4.262  1.00  0.56           C  
ATOM   1232  CD2 LEU A  86      20.655  -2.474  -1.923  1.00  0.56           C  
ATOM   1233  H   LEU A  86      18.843  -5.599  -4.070  1.00  0.56           H  
ATOM   1234  HA  LEU A  86      18.402  -3.748  -1.756  1.00  0.56           H  
ATOM   1235 1HB  LEU A  86      18.854  -3.170  -4.695  1.00  0.56           H  
ATOM   1236 2HB  LEU A  86      18.534  -1.945  -3.464  1.00  0.56           H  
ATOM   1237  HG  LEU A  86      20.922  -3.765  -3.581  1.00  0.56           H  
ATOM   1238 1HD1 LEU A  86      22.102  -1.707  -4.089  1.00  0.56           H  
ATOM   1239 2HD1 LEU A  86      20.866  -2.068  -5.304  1.00  0.56           H  
ATOM   1240 3HD1 LEU A  86      20.552  -0.857  -4.034  1.00  0.56           H  
ATOM   1241 1HD2 LEU A  86      21.704  -2.416  -1.728  1.00  0.56           H  
ATOM   1242 2HD2 LEU A  86      20.181  -1.513  -1.696  1.00  0.56           H  
ATOM   1243 3HD2 LEU A  86      20.214  -3.253  -1.300  1.00  0.56           H  
ATOM   1244  N   ALA A  87      16.284  -4.313  -4.207  1.00  0.55           N  
ATOM   1245  CA  ALA A  87      14.895  -4.170  -4.657  1.00  0.55           C  
ATOM   1246  C   ALA A  87      14.539  -5.389  -5.467  1.00  0.55           C  
ATOM   1247  O   ALA A  87      15.408  -6.209  -5.732  1.00  0.55           O  
ATOM   1248  CB  ALA A  87      14.704  -2.908  -5.482  1.00  0.55           C  
ATOM   1249  H   ALA A  87      16.954  -4.792  -4.811  1.00  0.55           H  
ATOM   1250  HA  ALA A  87      14.242  -4.130  -3.784  1.00  0.55           H  
ATOM   1251 1HB  ALA A  87      13.664  -2.834  -5.799  1.00  0.55           H  
ATOM   1252 2HB  ALA A  87      14.960  -2.038  -4.881  1.00  0.55           H  
ATOM   1253 3HB  ALA A  87      15.346  -2.947  -6.357  1.00  0.55           H  
ATOM   1254  N   LYS A  88      13.272  -5.557  -5.839  1.00  0.54           N  
ATOM   1255  CA  LYS A  88      12.972  -6.756  -6.631  1.00  0.54           C  
ATOM   1256  C   LYS A  88      13.763  -6.678  -7.953  1.00  0.54           C  
ATOM   1257  O   LYS A  88      14.414  -7.646  -8.377  1.00  0.54           O  
ATOM   1258  CB  LYS A  88      11.472  -6.819  -6.947  1.00  0.54           C  
ATOM   1259  CG  LYS A  88      10.549  -7.047  -5.761  1.00  0.54           C  
ATOM   1260  CD  LYS A  88       9.079  -6.944  -6.209  1.00  0.54           C  
ATOM   1261  CE  LYS A  88       8.113  -6.991  -5.030  1.00  0.54           C  
ATOM   1262  NZ  LYS A  88       6.712  -6.630  -5.442  1.00  0.54           N  
ATOM   1263  H   LYS A  88      12.552  -4.866  -5.592  1.00  0.54           H  
ATOM   1264  HA  LYS A  88      13.285  -7.644  -6.083  1.00  0.54           H  
ATOM   1265 1HB  LYS A  88      11.150  -5.951  -7.454  1.00  0.54           H  
ATOM   1266 2HB  LYS A  88      11.304  -7.649  -7.633  1.00  0.54           H  
ATOM   1267 1HG  LYS A  88      10.735  -8.026  -5.323  1.00  0.54           H  
ATOM   1268 2HG  LYS A  88      10.739  -6.278  -5.007  1.00  0.54           H  
ATOM   1269 1HD  LYS A  88       8.916  -6.025  -6.766  1.00  0.54           H  
ATOM   1270 2HD  LYS A  88       8.853  -7.780  -6.868  1.00  0.54           H  
ATOM   1271 1HE  LYS A  88       8.110  -7.999  -4.620  1.00  0.54           H  
ATOM   1272 2HE  LYS A  88       8.445  -6.293  -4.259  1.00  0.54           H  
ATOM   1273 1HZ  LYS A  88       6.101  -6.673  -4.646  1.00  0.54           H  
ATOM   1274 2HZ  LYS A  88       6.710  -5.648  -5.815  1.00  0.54           H  
ATOM   1275 3HZ  LYS A  88       6.382  -7.258  -6.153  1.00  0.54           H  
ATOM   1276  N   LYS A  89      13.747  -5.486  -8.560  1.00  0.53           N  
ATOM   1277  CA  LYS A  89      14.425  -5.197  -9.825  1.00  0.53           C  
ATOM   1278  C   LYS A  89      15.250  -3.897  -9.774  1.00  0.53           C  
ATOM   1279  O   LYS A  89      15.061  -3.064  -8.885  1.00  0.53           O  
ATOM   1280  CB  LYS A  89      13.422  -5.100 -10.967  1.00  0.53           C  
ATOM   1281  CG  LYS A  89      12.577  -6.344 -11.248  1.00  0.53           C  
ATOM   1282  CD  LYS A  89      13.403  -7.485 -11.833  1.00  0.53           C  
ATOM   1283  CE  LYS A  89      12.511  -8.667 -12.208  1.00  0.53           C  
ATOM   1284  NZ  LYS A  89      13.290  -9.815 -12.753  1.00  0.53           N  
ATOM   1285  H   LYS A  89      13.166  -4.758  -8.149  1.00  0.53           H  
ATOM   1286  HA  LYS A  89      15.089  -6.014 -10.063  1.00  0.53           H  
ATOM   1287 1HB  LYS A  89      12.742  -4.268 -10.780  1.00  0.53           H  
ATOM   1288 2HB  LYS A  89      13.968  -4.871 -11.858  1.00  0.53           H  
ATOM   1289 1HG  LYS A  89      12.097  -6.682 -10.332  1.00  0.53           H  
ATOM   1290 2HG  LYS A  89      11.799  -6.083 -11.961  1.00  0.53           H  
ATOM   1291 1HD  LYS A  89      13.945  -7.143 -12.711  1.00  0.53           H  
ATOM   1292 2HD  LYS A  89      14.133  -7.815 -11.092  1.00  0.53           H  
ATOM   1293 1HE  LYS A  89      11.972  -8.997 -11.321  1.00  0.53           H  
ATOM   1294 2HE  LYS A  89      11.791  -8.343 -12.959  1.00  0.53           H  
ATOM   1295 1HZ  LYS A  89      12.661 -10.571 -12.986  1.00  0.53           H  
ATOM   1296 2HZ  LYS A  89      13.785  -9.518 -13.584  1.00  0.53           H  
ATOM   1297 3HZ  LYS A  89      13.954 -10.128 -12.058  1.00  0.53           H  
ATOM   1298  N   THR A  90      16.160  -3.736 -10.727  1.00  0.52           N  
ATOM   1299  CA  THR A  90      16.849  -2.463 -10.943  1.00  0.52           C  
ATOM   1300  C   THR A  90      16.553  -1.948 -12.353  1.00  0.52           C  
ATOM   1301  O   THR A  90      16.658  -2.682 -13.335  1.00  0.52           O  
ATOM   1302  CB  THR A  90      18.374  -2.544 -10.703  1.00  0.52           C  
ATOM   1303  OG1 THR A  90      18.634  -2.861  -9.338  1.00  0.52           O  
ATOM   1304  CG2 THR A  90      19.076  -1.249 -11.088  1.00  0.52           C  
ATOM   1305  H   THR A  90      16.332  -4.503 -11.373  1.00  0.52           H  
ATOM   1306  HA  THR A  90      16.456  -1.743 -10.238  1.00  0.52           H  
ATOM   1307  HB  THR A  90      18.768  -3.338 -11.302  1.00  0.52           H  
ATOM   1308  HG1 THR A  90      19.570  -3.027  -9.229  1.00  0.52           H  
ATOM   1309 1HG2 THR A  90      20.146  -1.351 -10.923  1.00  0.52           H  
ATOM   1310 2HG2 THR A  90      18.892  -1.045 -12.138  1.00  0.52           H  
ATOM   1311 3HG2 THR A  90      18.699  -0.424 -10.495  1.00  0.52           H  
ATOM   1312  N   LEU A  91      16.152  -0.687 -12.446  1.00  0.52           N  
ATOM   1313  CA  LEU A  91      15.859  -0.076 -13.738  1.00  0.52           C  
ATOM   1314  C   LEU A  91      16.979   0.848 -14.130  1.00  0.52           C  
ATOM   1315  O   LEU A  91      17.163   1.926 -13.558  1.00  0.52           O  
ATOM   1316  CB  LEU A  91      14.527   0.674 -13.680  1.00  0.52           C  
ATOM   1317  CG  LEU A  91      14.092   1.470 -14.876  1.00  0.52           C  
ATOM   1318  CD1 LEU A  91      13.894   0.591 -16.079  1.00  0.52           C  
ATOM   1319  CD2 LEU A  91      12.809   2.210 -14.504  1.00  0.52           C  
ATOM   1320  H   LEU A  91      16.095  -0.138 -11.591  1.00  0.52           H  
ATOM   1321  HA  LEU A  91      15.784  -0.857 -14.493  1.00  0.52           H  
ATOM   1322 1HB  LEU A  91      13.759  -0.065 -13.545  1.00  0.52           H  
ATOM   1323 2HB  LEU A  91      14.529   1.334 -12.813  1.00  0.52           H  
ATOM   1324  HG  LEU A  91      14.851   2.167 -15.117  1.00  0.52           H  
ATOM   1325 1HD1 LEU A  91      13.587   1.204 -16.918  1.00  0.52           H  
ATOM   1326 2HD1 LEU A  91      14.830   0.078 -16.318  1.00  0.52           H  
ATOM   1327 3HD1 LEU A  91      13.131  -0.123 -15.874  1.00  0.52           H  
ATOM   1328 1HD2 LEU A  91      12.496   2.817 -15.344  1.00  0.52           H  
ATOM   1329 2HD2 LEU A  91      12.027   1.504 -14.259  1.00  0.52           H  
ATOM   1330 3HD2 LEU A  91      13.000   2.845 -13.644  1.00  0.52           H  
ATOM   1331  N   CYS A  92      17.739   0.419 -15.109  1.00  0.52           N  
ATOM   1332  CA  CYS A  92      18.885   1.182 -15.511  1.00  0.52           C  
ATOM   1333  C   CYS A  92      18.457   2.083 -16.626  1.00  0.52           C  
ATOM   1334  O   CYS A  92      17.955   1.619 -17.650  1.00  0.52           O  
ATOM   1335  CB  CYS A  92      19.980   0.265 -15.951  1.00  0.52           C  
ATOM   1336  SG  CYS A  92      20.545  -0.873 -14.681  1.00  0.52           S  
ATOM   1337  H   CYS A  92      17.519  -0.458 -15.581  1.00  0.52           H  
ATOM   1338  HA  CYS A  92      19.228   1.795 -14.689  1.00  0.52           H  
ATOM   1339 1HB  CYS A  92      19.613  -0.305 -16.767  1.00  0.52           H  
ATOM   1340 2HB  CYS A  92      20.821   0.854 -16.287  1.00  0.52           H  
ATOM   1341  HG  CYS A  92      21.380  -1.551 -15.464  1.00  0.52           H  
ATOM   1342  N   ILE A  93      18.623   3.370 -16.407  1.00  0.52           N  
ATOM   1343  CA  ILE A  93      18.157   4.388 -17.330  1.00  0.52           C  
ATOM   1344  C   ILE A  93      19.324   5.189 -17.842  1.00  0.52           C  
ATOM   1345  O   ILE A  93      20.207   5.544 -17.059  1.00  0.52           O  
ATOM   1346  CB  ILE A  93      17.151   5.321 -16.632  1.00  0.52           C  
ATOM   1347  CG1 ILE A  93      15.967   4.522 -16.118  1.00  0.52           C  
ATOM   1348  CG2 ILE A  93      16.652   6.348 -17.591  1.00  0.52           C  
ATOM   1349  CD1 ILE A  93      15.033   5.307 -15.231  1.00  0.52           C  
ATOM   1350  H   ILE A  93      19.071   3.656 -15.533  1.00  0.52           H  
ATOM   1351  HA  ILE A  93      17.669   3.910 -18.178  1.00  0.52           H  
ATOM   1352  HB  ILE A  93      17.625   5.808 -15.777  1.00  0.52           H  
ATOM   1353 1HG1 ILE A  93      15.403   4.137 -16.960  1.00  0.52           H  
ATOM   1354 2HG1 ILE A  93      16.351   3.694 -15.544  1.00  0.52           H  
ATOM   1355 1HG2 ILE A  93      15.938   6.958 -17.066  1.00  0.52           H  
ATOM   1356 2HG2 ILE A  93      17.471   6.964 -17.955  1.00  0.52           H  
ATOM   1357 3HG2 ILE A  93      16.164   5.855 -18.436  1.00  0.52           H  
ATOM   1358 1HD1 ILE A  93      14.225   4.676 -14.896  1.00  0.52           H  
ATOM   1359 2HD1 ILE A  93      15.580   5.679 -14.370  1.00  0.52           H  
ATOM   1360 3HD1 ILE A  93      14.623   6.142 -15.784  1.00  0.52           H  
ATOM   1361  N   VAL A  94      19.365   5.448 -19.144  1.00  0.53           N  
ATOM   1362  CA  VAL A  94      20.477   6.241 -19.639  1.00  0.53           C  
ATOM   1363  C   VAL A  94      20.038   7.697 -19.887  1.00  0.53           C  
ATOM   1364  O   VAL A  94      19.348   7.971 -20.861  1.00  0.53           O  
ATOM   1365  CB  VAL A  94      21.004   5.649 -20.953  1.00  0.53           C  
ATOM   1366  CG1 VAL A  94      22.172   6.477 -21.437  1.00  0.53           C  
ATOM   1367  CG2 VAL A  94      21.388   4.200 -20.738  1.00  0.53           C  
ATOM   1368  H   VAL A  94      18.617   5.112 -19.760  1.00  0.53           H  
ATOM   1369  HA  VAL A  94      21.276   6.183 -18.918  1.00  0.53           H  
ATOM   1370  HB  VAL A  94      20.226   5.702 -21.714  1.00  0.53           H  
ATOM   1371 1HG1 VAL A  94      22.542   6.076 -22.380  1.00  0.53           H  
ATOM   1372 2HG1 VAL A  94      21.849   7.509 -21.574  1.00  0.53           H  
ATOM   1373 3HG1 VAL A  94      22.965   6.446 -20.690  1.00  0.53           H  
ATOM   1374 1HG2 VAL A  94      21.759   3.783 -21.666  1.00  0.53           H  
ATOM   1375 2HG2 VAL A  94      22.160   4.143 -19.978  1.00  0.53           H  
ATOM   1376 3HG2 VAL A  94      20.515   3.636 -20.409  1.00  0.53           H  
ATOM   1377  N   PRO A  95      20.399   8.661 -19.027  1.00  0.55           N  
ATOM   1378  CA  PRO A  95      20.018  10.053 -19.123  1.00  0.55           C  
ATOM   1379  C   PRO A  95      20.892  10.699 -20.178  1.00  0.55           C  
ATOM   1380  O   PRO A  95      21.917  10.122 -20.535  1.00  0.55           O  
ATOM   1381  CB  PRO A  95      20.337  10.579 -17.737  1.00  0.55           C  
ATOM   1382  CG  PRO A  95      21.524   9.752 -17.312  1.00  0.55           C  
ATOM   1383  CD  PRO A  95      21.279   8.379 -17.879  1.00  0.55           C  
ATOM   1384  HA  PRO A  95      18.949  10.118 -19.368  1.00  0.55           H  
ATOM   1385 1HB  PRO A  95      20.578  11.650 -17.784  1.00  0.55           H  
ATOM   1386 2HB  PRO A  95      19.464  10.465 -17.075  1.00  0.55           H  
ATOM   1387 1HG  PRO A  95      22.441  10.209 -17.711  1.00  0.55           H  
ATOM   1388 2HG  PRO A  95      21.624   9.734 -16.223  1.00  0.55           H  
ATOM   1389 1HD  PRO A  95      22.245   7.948 -18.192  1.00  0.55           H  
ATOM   1390 2HD  PRO A  95      20.771   7.793 -17.122  1.00  0.55           H  
ATOM   1391  N   PRO A  96      20.539  11.877 -20.688  1.00  0.57           N  
ATOM   1392  CA  PRO A  96      21.387  12.649 -21.559  1.00  0.57           C  
ATOM   1393  C   PRO A  96      22.604  13.181 -20.861  1.00  0.57           C  
ATOM   1394  O   PRO A  96      22.540  13.690 -19.737  1.00  0.57           O  
ATOM   1395  CB  PRO A  96      20.480  13.808 -21.967  1.00  0.57           C  
ATOM   1396  CG  PRO A  96      19.455  13.909 -20.851  1.00  0.57           C  
ATOM   1397  CD  PRO A  96      19.239  12.474 -20.397  1.00  0.57           C  
ATOM   1398  HA  PRO A  96      21.697  12.051 -22.415  1.00  0.57           H  
ATOM   1399 1HB  PRO A  96      21.081  14.729 -22.075  1.00  0.57           H  
ATOM   1400 2HB  PRO A  96      20.056  13.609 -22.945  1.00  0.57           H  
ATOM   1401 1HG  PRO A  96      19.847  14.550 -20.046  1.00  0.57           H  
ATOM   1402 2HG  PRO A  96      18.540  14.397 -21.216  1.00  0.57           H  
ATOM   1403 1HD  PRO A  96      19.024  12.464 -19.342  1.00  0.57           H  
ATOM   1404 2HD  PRO A  96      18.451  11.984 -20.987  1.00  0.57           H  
ATOM   1405  N   ASP A  97      23.703  13.192 -21.579  1.00  0.59           N  
ATOM   1406  CA  ASP A  97      24.892  13.805 -21.039  1.00  0.59           C  
ATOM   1407  C   ASP A  97      24.864  15.267 -21.413  1.00  0.59           C  
ATOM   1408  O   ASP A  97      25.414  15.711 -22.432  1.00  0.59           O  
ATOM   1409  CB  ASP A  97      26.160  13.121 -21.516  1.00  0.59           C  
ATOM   1410  CG  ASP A  97      27.417  13.708 -20.866  1.00  0.59           C  
ATOM   1411  OD1 ASP A  97      27.350  14.807 -20.308  1.00  0.59           O  
ATOM   1412  OD2 ASP A  97      28.464  13.059 -20.940  1.00  0.59           O  
ATOM   1413  H   ASP A  97      23.697  12.766 -22.507  1.00  0.59           H  
ATOM   1414  HA  ASP A  97      24.866  13.734 -19.949  1.00  0.59           H  
ATOM   1415 1HB  ASP A  97      26.101  12.054 -21.296  1.00  0.59           H  
ATOM   1416 2HB  ASP A  97      26.237  13.225 -22.605  1.00  0.59           H  
ATOM   1417  N   ILE A  98      24.253  16.033 -20.541  1.00  0.62           N  
ATOM   1418  CA  ILE A  98      24.084  17.448 -20.785  1.00  0.62           C  
ATOM   1419  C   ILE A  98      25.419  18.188 -20.923  1.00  0.62           C  
ATOM   1420  O   ILE A  98      25.465  19.258 -21.529  1.00  0.62           O  
ATOM   1421  CB  ILE A  98      23.221  18.117 -19.709  1.00  0.62           C  
ATOM   1422  CG1 ILE A  98      22.700  19.455 -20.234  1.00  0.62           C  
ATOM   1423  CG2 ILE A  98      24.023  18.337 -18.461  1.00  0.62           C  
ATOM   1424  CD1 ILE A  98      21.756  19.305 -21.422  1.00  0.62           C  
ATOM   1425  H   ILE A  98      23.830  15.569 -19.732  1.00  0.62           H  
ATOM   1426  HA  ILE A  98      23.548  17.555 -21.730  1.00  0.62           H  
ATOM   1427  HB  ILE A  98      22.363  17.482 -19.484  1.00  0.62           H  
ATOM   1428 1HG1 ILE A  98      22.166  19.961 -19.431  1.00  0.62           H  
ATOM   1429 2HG1 ILE A  98      23.543  20.076 -20.537  1.00  0.62           H  
ATOM   1430 1HG2 ILE A  98      23.401  18.811 -17.719  1.00  0.62           H  
ATOM   1431 2HG2 ILE A  98      24.375  17.380 -18.092  1.00  0.62           H  
ATOM   1432 3HG2 ILE A  98      24.873  18.979 -18.670  1.00  0.62           H  
ATOM   1433 1HD1 ILE A  98      21.414  20.286 -21.749  1.00  0.62           H  
ATOM   1434 2HD1 ILE A  98      22.291  18.821 -22.235  1.00  0.62           H  
ATOM   1435 3HD1 ILE A  98      20.897  18.698 -21.145  1.00  0.62           H  
ATOM   1436  N   THR A  99      26.535  17.635 -20.408  1.00  0.64           N  
ATOM   1437  CA  THR A  99      27.785  18.390 -20.475  1.00  0.64           C  
ATOM   1438  C   THR A  99      28.368  18.335 -21.886  1.00  0.64           C  
ATOM   1439  O   THR A  99      29.285  19.087 -22.223  1.00  0.64           O  
ATOM   1440  CB  THR A  99      28.828  17.889 -19.446  1.00  0.64           C  
ATOM   1441  OG1 THR A  99      29.285  16.568 -19.763  1.00  0.64           O  
ATOM   1442  CG2 THR A  99      28.158  17.832 -18.079  1.00  0.64           C  
ATOM   1443  H   THR A  99      26.534  16.684 -20.011  1.00  0.64           H  
ATOM   1444  HA  THR A  99      27.568  19.432 -20.244  1.00  0.64           H  
ATOM   1445  HB  THR A  99      29.677  18.569 -19.416  1.00  0.64           H  
ATOM   1446  HG1 THR A  99      28.522  15.965 -19.897  1.00  0.64           H  
ATOM   1447 1HG2 THR A  99      28.871  17.481 -17.334  1.00  0.64           H  
ATOM   1448 2HG2 THR A  99      27.800  18.822 -17.804  1.00  0.64           H  
ATOM   1449 3HG2 THR A  99      27.313  17.137 -18.130  1.00  0.64           H  
ATOM   1450  N   LYS A 100      27.819  17.442 -22.715  1.00  0.66           N  
ATOM   1451  CA  LYS A 100      28.220  17.283 -24.099  1.00  0.66           C  
ATOM   1452  C   LYS A 100      27.167  17.900 -25.021  1.00  0.66           C  
ATOM   1453  O   LYS A 100      27.245  17.766 -26.243  1.00  0.66           O  
ATOM   1454  CB  LYS A 100      28.425  15.806 -24.432  1.00  0.66           C  
ATOM   1455  CG  LYS A 100      29.592  15.154 -23.682  1.00  0.66           C  
ATOM   1456  CD  LYS A 100      29.742  13.681 -24.051  1.00  0.66           C  
ATOM   1457  CE  LYS A 100      30.932  13.038 -23.340  1.00  0.66           C  
ATOM   1458  NZ  LYS A 100      30.738  13.012 -21.864  1.00  0.66           N  
ATOM   1459  H   LYS A 100      27.067  16.841 -22.375  1.00  0.66           H  
ATOM   1460  HA  LYS A 100      29.159  17.812 -24.257  1.00  0.66           H  
ATOM   1461 1HB  LYS A 100      27.515  15.252 -24.169  1.00  0.66           H  
ATOM   1462 2HB  LYS A 100      28.586  15.686 -25.501  1.00  0.66           H  
ATOM   1463 1HG  LYS A 100      30.517  15.681 -23.909  1.00  0.66           H  
ATOM   1464 2HG  LYS A 100      29.410  15.225 -22.604  1.00  0.66           H  
ATOM   1465 1HD  LYS A 100      28.833  13.150 -23.755  1.00  0.66           H  
ATOM   1466 2HD  LYS A 100      29.867  13.581 -25.128  1.00  0.66           H  
ATOM   1467 1HE  LYS A 100      31.046  12.017 -23.697  1.00  0.66           H  
ATOM   1468 2HE  LYS A 100      31.839  13.597 -23.569  1.00  0.66           H  
ATOM   1469 1HZ  LYS A 100      31.516  12.581 -21.409  1.00  0.66           H  
ATOM   1470 2HZ  LYS A 100      30.625  13.949 -21.511  1.00  0.66           H  
ATOM   1471 3HZ  LYS A 100      29.879  12.496 -21.630  1.00  0.66           H  
ATOM   1472  N   GLY A 101      26.168  18.569 -24.425  1.00  0.66           N  
ATOM   1473  CA  GLY A 101      25.092  19.191 -25.181  1.00  0.66           C  
ATOM   1474  C   GLY A 101      23.938  18.263 -25.588  1.00  0.66           C  
ATOM   1475  O   GLY A 101      23.141  18.633 -26.451  1.00  0.66           O  
ATOM   1476  H   GLY A 101      26.144  18.677 -23.413  1.00  0.66           H  
ATOM   1477 1HA  GLY A 101      24.686  20.006 -24.581  1.00  0.66           H  
ATOM   1478 2HA  GLY A 101      25.511  19.650 -26.075  1.00  0.66           H  
ATOM   1479  N   GLU A 102      23.832  17.061 -25.014  1.00  0.66           N  
ATOM   1480  CA  GLU A 102      22.729  16.192 -25.429  1.00  0.66           C  
ATOM   1481  C   GLU A 102      21.410  16.852 -25.045  1.00  0.66           C  
ATOM   1482  O   GLU A 102      21.305  17.491 -24.004  1.00  0.66           O  
ATOM   1483  CB  GLU A 102      22.874  14.789 -24.851  1.00  0.66           C  
ATOM   1484  CG  GLU A 102      24.053  14.001 -25.458  1.00  0.66           C  
ATOM   1485  CD  GLU A 102      24.207  12.614 -24.915  1.00  0.66           C  
ATOM   1486  OE1 GLU A 102      23.357  12.205 -24.179  1.00  0.66           O  
ATOM   1487  OE2 GLU A 102      25.178  11.969 -25.215  1.00  0.66           O  
ATOM   1488  H   GLU A 102      24.483  16.754 -24.288  1.00  0.66           H  
ATOM   1489  HA  GLU A 102      22.751  16.102 -26.515  1.00  0.66           H  
ATOM   1490 1HB  GLU A 102      23.027  14.861 -23.780  1.00  0.66           H  
ATOM   1491 2HB  GLU A 102      21.955  14.224 -25.015  1.00  0.66           H  
ATOM   1492 1HG  GLU A 102      23.921  13.946 -26.537  1.00  0.66           H  
ATOM   1493 2HG  GLU A 102      24.972  14.561 -25.261  1.00  0.66           H  
ATOM   1494  N   ASP A 103      20.402  16.717 -25.895  1.00  0.65           N  
ATOM   1495  CA  ASP A 103      19.134  17.397 -25.671  1.00  0.65           C  
ATOM   1496  C   ASP A 103      18.496  17.011 -24.322  1.00  0.65           C  
ATOM   1497  O   ASP A 103      18.237  15.833 -24.092  1.00  0.65           O  
ATOM   1498  CB  ASP A 103      18.164  17.076 -26.817  1.00  0.65           C  
ATOM   1499  CG  ASP A 103      16.899  17.967 -26.853  1.00  0.65           C  
ATOM   1500  OD1 ASP A 103      16.127  17.997 -25.904  1.00  0.65           O  
ATOM   1501  OD2 ASP A 103      16.723  18.622 -27.851  1.00  0.65           O  
ATOM   1502  H   ASP A 103      20.535  16.165 -26.730  1.00  0.65           H  
ATOM   1503  HA  ASP A 103      19.356  18.455 -25.715  1.00  0.65           H  
ATOM   1504 1HB  ASP A 103      18.687  17.188 -27.769  1.00  0.65           H  
ATOM   1505 2HB  ASP A 103      17.851  16.033 -26.745  1.00  0.65           H  
ATOM   1506  N   PRO A 104      18.171  17.978 -23.437  1.00  0.63           N  
ATOM   1507  CA  PRO A 104      17.608  17.775 -22.113  1.00  0.63           C  
ATOM   1508  C   PRO A 104      16.215  17.147 -22.136  1.00  0.63           C  
ATOM   1509  O   PRO A 104      15.764  16.613 -21.127  1.00  0.63           O  
ATOM   1510  CB  PRO A 104      17.579  19.189 -21.529  1.00  0.63           C  
ATOM   1511  CG  PRO A 104      17.532  20.103 -22.724  1.00  0.63           C  
ATOM   1512  CD  PRO A 104      18.343  19.408 -23.788  1.00  0.63           C  
ATOM   1513  HA  PRO A 104      18.297  17.142 -21.535  1.00  0.63           H  
ATOM   1514 1HB  PRO A 104      16.696  19.303 -20.882  1.00  0.63           H  
ATOM   1515 2HB  PRO A 104      18.457  19.357 -20.890  1.00  0.63           H  
ATOM   1516 1HG  PRO A 104      16.486  20.258 -23.033  1.00  0.63           H  
ATOM   1517 2HG  PRO A 104      17.933  21.090 -22.456  1.00  0.63           H  
ATOM   1518 1HD  PRO A 104      17.871  19.649 -24.751  1.00  0.63           H  
ATOM   1519 2HD  PRO A 104      19.407  19.697 -23.741  1.00  0.63           H  
ATOM   1520  N   SER A 105      15.510  17.158 -23.283  1.00  0.61           N  
ATOM   1521  CA  SER A 105      14.180  16.537 -23.320  1.00  0.61           C  
ATOM   1522  C   SER A 105      14.302  15.022 -23.153  1.00  0.61           C  
ATOM   1523  O   SER A 105      13.344  14.332 -22.806  1.00  0.61           O  
ATOM   1524  CB  SER A 105      13.428  16.876 -24.592  1.00  0.61           C  
ATOM   1525  OG  SER A 105      14.028  16.305 -25.709  1.00  0.61           O  
ATOM   1526  H   SER A 105      15.874  17.571 -24.150  1.00  0.61           H  
ATOM   1527  HA  SER A 105      13.598  16.925 -22.482  1.00  0.61           H  
ATOM   1528 1HB  SER A 105      12.400  16.520 -24.504  1.00  0.61           H  
ATOM   1529 2HB  SER A 105      13.393  17.957 -24.715  1.00  0.61           H  
ATOM   1530  HG  SER A 105      14.829  16.849 -25.868  1.00  0.61           H  
ATOM   1531  N   LEU A 106      15.510  14.498 -23.315  1.00  0.58           N  
ATOM   1532  CA  LEU A 106      15.752  13.088 -23.128  1.00  0.58           C  
ATOM   1533  C   LEU A 106      15.528  12.727 -21.645  1.00  0.58           C  
ATOM   1534  O   LEU A 106      15.319  11.558 -21.317  1.00  0.58           O  
ATOM   1535  CB  LEU A 106      17.140  12.774 -23.647  1.00  0.58           C  
ATOM   1536  CG  LEU A 106      17.277  12.962 -25.183  1.00  0.58           C  
ATOM   1537  CD1 LEU A 106      18.729  12.862 -25.632  1.00  0.58           C  
ATOM   1538  CD2 LEU A 106      16.446  11.911 -25.863  1.00  0.58           C  
ATOM   1539  H   LEU A 106      16.297  15.091 -23.588  1.00  0.58           H  
ATOM   1540  HA  LEU A 106      15.034  12.530 -23.728  1.00  0.58           H  
ATOM   1541 1HB  LEU A 106      17.823  13.445 -23.188  1.00  0.58           H  
ATOM   1542 2HB  LEU A 106      17.401  11.754 -23.388  1.00  0.58           H  
ATOM   1543  HG  LEU A 106      16.912  13.957 -25.453  1.00  0.58           H  
ATOM   1544 1HD1 LEU A 106      18.783  13.008 -26.707  1.00  0.58           H  
ATOM   1545 2HD1 LEU A 106      19.317  13.631 -25.135  1.00  0.58           H  
ATOM   1546 3HD1 LEU A 106      19.114  11.906 -25.396  1.00  0.58           H  
ATOM   1547 1HD2 LEU A 106      16.514  12.041 -26.942  1.00  0.58           H  
ATOM   1548 2HD2 LEU A 106      16.814  10.916 -25.588  1.00  0.58           H  
ATOM   1549 3HD2 LEU A 106      15.416  12.026 -25.543  1.00  0.58           H  
ATOM   1550  N   LEU A 107      15.555  13.736 -20.744  1.00  0.57           N  
ATOM   1551  CA  LEU A 107      15.240  13.527 -19.335  1.00  0.57           C  
ATOM   1552  C   LEU A 107      13.780  13.102 -19.210  1.00  0.57           C  
ATOM   1553  O   LEU A 107      13.431  12.357 -18.293  1.00  0.57           O  
ATOM   1554  CB  LEU A 107      15.456  14.804 -18.486  1.00  0.57           C  
ATOM   1555  CG  LEU A 107      16.907  15.260 -18.244  1.00  0.57           C  
ATOM   1556  CD1 LEU A 107      16.897  16.651 -17.576  1.00  0.57           C  
ATOM   1557  CD2 LEU A 107      17.615  14.232 -17.321  1.00  0.57           C  
ATOM   1558  H   LEU A 107      15.741  14.690 -21.048  1.00  0.57           H  
ATOM   1559  HA  LEU A 107      15.878  12.737 -18.947  1.00  0.57           H  
ATOM   1560 1HB  LEU A 107      14.933  15.625 -18.972  1.00  0.57           H  
ATOM   1561 2HB  LEU A 107      14.997  14.649 -17.508  1.00  0.57           H  
ATOM   1562  HG  LEU A 107      17.428  15.337 -19.196  1.00  0.57           H  
ATOM   1563 1HD1 LEU A 107      17.918  16.985 -17.404  1.00  0.57           H  
ATOM   1564 2HD1 LEU A 107      16.389  17.366 -18.235  1.00  0.57           H  
ATOM   1565 3HD1 LEU A 107      16.370  16.602 -16.625  1.00  0.57           H  
ATOM   1566 1HD2 LEU A 107      18.645  14.545 -17.144  1.00  0.57           H  
ATOM   1567 2HD2 LEU A 107      17.087  14.172 -16.364  1.00  0.57           H  
ATOM   1568 3HD2 LEU A 107      17.608  13.258 -17.788  1.00  0.57           H  
ATOM   1569  N   GLU A 108      12.906  13.604 -20.104  1.00  0.55           N  
ATOM   1570  CA  GLU A 108      11.495  13.248 -20.047  1.00  0.55           C  
ATOM   1571  C   GLU A 108      11.384  11.791 -20.396  1.00  0.55           C  
ATOM   1572  O   GLU A 108      10.686  11.033 -19.730  1.00  0.55           O  
ATOM   1573  CB  GLU A 108      10.656  14.111 -21.008  1.00  0.55           C  
ATOM   1574  CG  GLU A 108      10.563  15.604 -20.636  1.00  0.55           C  
ATOM   1575  CD  GLU A 108       9.808  16.435 -21.638  1.00  0.55           C  
ATOM   1576  OE1 GLU A 108       9.411  15.913 -22.648  1.00  0.55           O  
ATOM   1577  OE2 GLU A 108       9.626  17.615 -21.384  1.00  0.55           O  
ATOM   1578  H   GLU A 108      13.225  14.185 -20.872  1.00  0.55           H  
ATOM   1579  HA  GLU A 108      11.115  13.357 -19.045  1.00  0.55           H  
ATOM   1580 1HB  GLU A 108      11.052  14.035 -22.011  1.00  0.55           H  
ATOM   1581 2HB  GLU A 108       9.643  13.718 -21.041  1.00  0.55           H  
ATOM   1582 1HG  GLU A 108      10.047  15.699 -19.700  1.00  0.55           H  
ATOM   1583 2HG  GLU A 108      11.572  16.002 -20.513  1.00  0.55           H  
ATOM   1584  N   LYS A 109      12.155  11.357 -21.390  1.00  0.54           N  
ATOM   1585  CA  LYS A 109      12.083   9.942 -21.740  1.00  0.54           C  
ATOM   1586  C   LYS A 109      12.602   9.098 -20.580  1.00  0.54           C  
ATOM   1587  O   LYS A 109      12.005   8.082 -20.206  1.00  0.54           O  
ATOM   1588  CB  LYS A 109      12.895   9.629 -22.993  1.00  0.54           C  
ATOM   1589  CG  LYS A 109      12.334  10.176 -24.289  1.00  0.54           C  
ATOM   1590  CD  LYS A 109      13.205   9.744 -25.463  1.00  0.54           C  
ATOM   1591  CE  LYS A 109      12.698  10.305 -26.783  1.00  0.54           C  
ATOM   1592  NZ  LYS A 109      13.558   9.884 -27.927  1.00  0.54           N  
ATOM   1593  H   LYS A 109      12.728  12.032 -21.903  1.00  0.54           H  
ATOM   1594  HA  LYS A 109      11.043   9.675 -21.917  1.00  0.54           H  
ATOM   1595 1HB  LYS A 109      13.900  10.031 -22.876  1.00  0.54           H  
ATOM   1596 2HB  LYS A 109      12.993   8.547 -23.097  1.00  0.54           H  
ATOM   1597 1HG  LYS A 109      11.317   9.813 -24.433  1.00  0.54           H  
ATOM   1598 2HG  LYS A 109      12.316  11.268 -24.237  1.00  0.54           H  
ATOM   1599 1HD  LYS A 109      14.224  10.067 -25.292  1.00  0.54           H  
ATOM   1600 2HD  LYS A 109      13.206   8.655 -25.524  1.00  0.54           H  
ATOM   1601 1HE  LYS A 109      11.682   9.955 -26.955  1.00  0.54           H  
ATOM   1602 2HE  LYS A 109      12.693  11.395 -26.728  1.00  0.54           H  
ATOM   1603 1HZ  LYS A 109      13.194  10.275 -28.785  1.00  0.54           H  
ATOM   1604 2HZ  LYS A 109      14.503  10.214 -27.780  1.00  0.54           H  
ATOM   1605 3HZ  LYS A 109      13.563   8.876 -27.991  1.00  0.54           H  
ATOM   1606  N   ALA A 110      13.689   9.563 -19.968  1.00  0.53           N  
ATOM   1607  CA  ALA A 110      14.281   8.850 -18.857  1.00  0.53           C  
ATOM   1608  C   ALA A 110      13.296   8.722 -17.701  1.00  0.53           C  
ATOM   1609  O   ALA A 110      13.161   7.660 -17.099  1.00  0.53           O  
ATOM   1610  CB  ALA A 110      15.524   9.589 -18.412  1.00  0.53           C  
ATOM   1611  H   ALA A 110      14.140  10.408 -20.318  1.00  0.53           H  
ATOM   1612  HA  ALA A 110      14.546   7.850 -19.196  1.00  0.53           H  
ATOM   1613 1HB  ALA A 110      16.004   9.090 -17.600  1.00  0.53           H  
ATOM   1614 2HB  ALA A 110      16.216   9.662 -19.251  1.00  0.53           H  
ATOM   1615 3HB  ALA A 110      15.245  10.580 -18.087  1.00  0.53           H  
ATOM   1616  N   ALA A 111      12.576   9.801 -17.399  1.00  0.53           N  
ATOM   1617  CA  ALA A 111      11.581   9.761 -16.341  1.00  0.53           C  
ATOM   1618  C   ALA A 111      10.407   8.869 -16.709  1.00  0.53           C  
ATOM   1619  O   ALA A 111       9.902   8.130 -15.876  1.00  0.53           O  
ATOM   1620  CB  ALA A 111      11.086  11.144 -16.025  1.00  0.53           C  
ATOM   1621  H   ALA A 111      12.729  10.673 -17.903  1.00  0.53           H  
ATOM   1622  HA  ALA A 111      12.056   9.347 -15.457  1.00  0.53           H  
ATOM   1623 1HB  ALA A 111      10.373  11.103 -15.217  1.00  0.53           H  
ATOM   1624 2HB  ALA A 111      11.926  11.774 -15.736  1.00  0.53           H  
ATOM   1625 3HB  ALA A 111      10.612  11.560 -16.915  1.00  0.53           H  
ATOM   1626  N   LYS A 112       9.988   8.883 -17.973  1.00  0.53           N  
ATOM   1627  CA  LYS A 112       8.852   8.067 -18.396  1.00  0.53           C  
ATOM   1628  C   LYS A 112       9.124   6.583 -18.197  1.00  0.53           C  
ATOM   1629  O   LYS A 112       8.212   5.810 -17.925  1.00  0.53           O  
ATOM   1630  CB  LYS A 112       8.463   8.376 -19.842  1.00  0.53           C  
ATOM   1631  CG  LYS A 112       7.783   9.746 -20.000  1.00  0.53           C  
ATOM   1632  CD  LYS A 112       7.481  10.079 -21.449  1.00  0.53           C  
ATOM   1633  CE  LYS A 112       6.847  11.460 -21.568  1.00  0.53           C  
ATOM   1634  NZ  LYS A 112       6.567  11.827 -22.989  1.00  0.53           N  
ATOM   1635  H   LYS A 112      10.429   9.505 -18.650  1.00  0.53           H  
ATOM   1636  HA  LYS A 112       8.002   8.331 -17.768  1.00  0.53           H  
ATOM   1637 1HB  LYS A 112       9.359   8.369 -20.464  1.00  0.53           H  
ATOM   1638 2HB  LYS A 112       7.793   7.606 -20.217  1.00  0.53           H  
ATOM   1639 1HG  LYS A 112       6.840   9.730 -19.448  1.00  0.53           H  
ATOM   1640 2HG  LYS A 112       8.397  10.516 -19.572  1.00  0.53           H  
ATOM   1641 1HD  LYS A 112       8.412  10.065 -22.019  1.00  0.53           H  
ATOM   1642 2HD  LYS A 112       6.805   9.335 -21.866  1.00  0.53           H  
ATOM   1643 1HE  LYS A 112       5.914  11.473 -21.006  1.00  0.53           H  
ATOM   1644 2HE  LYS A 112       7.526  12.200 -21.139  1.00  0.53           H  
ATOM   1645 1HZ  LYS A 112       6.152  12.749 -23.024  1.00  0.53           H  
ATOM   1646 2HZ  LYS A 112       7.434  11.831 -23.510  1.00  0.53           H  
ATOM   1647 3HZ  LYS A 112       5.931  11.155 -23.395  1.00  0.53           H  
ATOM   1648  N   ASN A 113      10.385   6.180 -18.240  1.00  0.53           N  
ATOM   1649  CA  ASN A 113      10.749   4.783 -18.018  1.00  0.53           C  
ATOM   1650  C   ASN A 113      10.381   4.335 -16.583  1.00  0.53           C  
ATOM   1651  O   ASN A 113      10.164   3.151 -16.312  1.00  0.53           O  
ATOM   1652  CB  ASN A 113      12.216   4.608 -18.311  1.00  0.53           C  
ATOM   1653  CG  ASN A 113      12.474   4.767 -19.786  1.00  0.53           C  
ATOM   1654  OD1 ASN A 113      11.585   4.520 -20.617  1.00  0.53           O  
ATOM   1655  ND2 ASN A 113      13.639   5.224 -20.120  1.00  0.53           N  
ATOM   1656  H   ASN A 113      11.106   6.858 -18.503  1.00  0.53           H  
ATOM   1657  HA  ASN A 113      10.179   4.165 -18.708  1.00  0.53           H  
ATOM   1658 1HB  ASN A 113      12.801   5.334 -17.763  1.00  0.53           H  
ATOM   1659 2HB  ASN A 113      12.543   3.617 -17.995  1.00  0.53           H  
ATOM   1660 1HD2 ASN A 113      13.858   5.428 -21.088  1.00  0.53           H  
ATOM   1661 2HD2 ASN A 113      14.315   5.429 -19.421  1.00  0.53           H  
ATOM   1662  N   LEU A 114      10.237   5.292 -15.664  1.00  0.54           N  
ATOM   1663  CA  LEU A 114       9.919   5.020 -14.269  1.00  0.54           C  
ATOM   1664  C   LEU A 114       8.440   4.566 -14.167  1.00  0.54           C  
ATOM   1665  O   LEU A 114       8.012   3.964 -13.176  1.00  0.54           O  
ATOM   1666  CB  LEU A 114      10.142   6.306 -13.445  1.00  0.54           C  
ATOM   1667  CG  LEU A 114      11.611   6.891 -13.399  1.00  0.54           C  
ATOM   1668  CD1 LEU A 114      11.602   8.248 -12.731  1.00  0.54           C  
ATOM   1669  CD2 LEU A 114      12.477   6.025 -12.620  1.00  0.54           C  
ATOM   1670  H   LEU A 114      10.356   6.268 -15.931  1.00  0.54           H  
ATOM   1671  HA  LEU A 114      10.565   4.226 -13.901  1.00  0.54           H  
ATOM   1672 1HB  LEU A 114       9.473   7.070 -13.805  1.00  0.54           H  
ATOM   1673 2HB  LEU A 114       9.858   6.091 -12.416  1.00  0.54           H  
ATOM   1674  HG  LEU A 114      11.992   6.986 -14.421  1.00  0.54           H  
ATOM   1675 1HD1 LEU A 114      12.606   8.653 -12.698  1.00  0.54           H  
ATOM   1676 2HD1 LEU A 114      10.969   8.911 -13.297  1.00  0.54           H  
ATOM   1677 3HD1 LEU A 114      11.226   8.151 -11.722  1.00  0.54           H  
ATOM   1678 1HD2 LEU A 114      13.485   6.437 -12.590  1.00  0.54           H  
ATOM   1679 2HD2 LEU A 114      12.067   6.003 -11.634  1.00  0.54           H  
ATOM   1680 3HD2 LEU A 114      12.500   5.037 -13.056  1.00  0.54           H  
ATOM   1681  N   ASN A 115       7.666   4.770 -15.247  1.00  0.55           N  
ATOM   1682  CA  ASN A 115       6.250   4.418 -15.272  1.00  0.55           C  
ATOM   1683  C   ASN A 115       6.035   2.949 -15.627  1.00  0.55           C  
ATOM   1684  O   ASN A 115       4.897   2.487 -15.716  1.00  0.55           O  
ATOM   1685  CB  ASN A 115       5.478   5.281 -16.263  1.00  0.55           C  
ATOM   1686  CG  ASN A 115       5.253   6.688 -15.831  1.00  0.55           C  
ATOM   1687  OD1 ASN A 115       5.005   6.950 -14.645  1.00  0.55           O  
ATOM   1688  ND2 ASN A 115       5.323   7.602 -16.781  1.00  0.55           N  
ATOM   1689  H   ASN A 115       8.051   5.210 -16.081  1.00  0.55           H  
ATOM   1690  HA  ASN A 115       5.840   4.576 -14.279  1.00  0.55           H  
ATOM   1691 1HB  ASN A 115       5.981   5.279 -17.220  1.00  0.55           H  
ATOM   1692 2HB  ASN A 115       4.502   4.825 -16.426  1.00  0.55           H  
ATOM   1693 1HD2 ASN A 115       5.190   8.603 -16.595  1.00  0.55           H  
ATOM   1694 2HD2 ASN A 115       5.511   7.310 -17.720  1.00  0.55           H  
ATOM   1695  N   LYS A 116       7.126   2.193 -15.780  1.00  0.56           N  
ATOM   1696  CA  LYS A 116       7.033   0.767 -16.066  1.00  0.56           C  
ATOM   1697  C   LYS A 116       6.764  -0.042 -14.790  1.00  0.56           C  
ATOM   1698  O   LYS A 116       6.467  -1.236 -14.853  1.00  0.56           O  
ATOM   1699  CB  LYS A 116       8.321   0.289 -16.734  1.00  0.56           C  
ATOM   1700  CG  LYS A 116       8.554   0.874 -18.125  1.00  0.56           C  
ATOM   1701  CD  LYS A 116       9.884   0.419 -18.734  1.00  0.56           C  
ATOM   1702  CE  LYS A 116      10.051   0.993 -20.145  1.00  0.56           C  
ATOM   1703  NZ  LYS A 116      11.332   0.586 -20.788  1.00  0.56           N  
ATOM   1704  H   LYS A 116       8.056   2.614 -15.730  1.00  0.56           H  
ATOM   1705  HA  LYS A 116       6.200   0.604 -16.749  1.00  0.56           H  
ATOM   1706 1HB  LYS A 116       9.174   0.575 -16.114  1.00  0.56           H  
ATOM   1707 2HB  LYS A 116       8.318  -0.797 -16.807  1.00  0.56           H  
ATOM   1708 1HG  LYS A 116       7.741   0.572 -18.784  1.00  0.56           H  
ATOM   1709 2HG  LYS A 116       8.554   1.964 -18.058  1.00  0.56           H  
ATOM   1710 1HD  LYS A 116      10.707   0.780 -18.105  1.00  0.56           H  
ATOM   1711 2HD  LYS A 116       9.926  -0.668 -18.774  1.00  0.56           H  
ATOM   1712 1HE  LYS A 116       9.225   0.644 -20.760  1.00  0.56           H  
ATOM   1713 2HE  LYS A 116      10.017   2.082 -20.092  1.00  0.56           H  
ATOM   1714 1HZ  LYS A 116      11.380   0.990 -21.713  1.00  0.56           H  
ATOM   1715 2HZ  LYS A 116      12.137   0.925 -20.241  1.00  0.56           H  
ATOM   1716 3HZ  LYS A 116      11.370  -0.418 -20.859  1.00  0.56           H  
ATOM   1717  N   PHE A 117       6.887   0.612 -13.633  1.00  0.57           N  
ATOM   1718  CA  PHE A 117       6.715  -0.014 -12.324  1.00  0.57           C  
ATOM   1719  C   PHE A 117       5.727   0.729 -11.454  1.00  0.57           C  
ATOM   1720  O   PHE A 117       5.525   1.914 -11.648  1.00  0.57           O  
ATOM   1721  CB  PHE A 117       8.032  -0.042 -11.617  1.00  0.57           C  
ATOM   1722  CG  PHE A 117       9.036  -0.896 -12.252  1.00  0.57           C  
ATOM   1723  CD1 PHE A 117       9.857  -0.416 -13.257  1.00  0.57           C  
ATOM   1724  CD2 PHE A 117       9.197  -2.193 -11.814  1.00  0.57           C  
ATOM   1725  CE1 PHE A 117      10.809  -1.226 -13.801  1.00  0.57           C  
ATOM   1726  CE2 PHE A 117      10.151  -2.999 -12.358  1.00  0.57           C  
ATOM   1727  CZ  PHE A 117      10.955  -2.513 -13.343  1.00  0.57           C  
ATOM   1728  H   PHE A 117       7.129   1.606 -13.649  1.00  0.57           H  
ATOM   1729  HA  PHE A 117       6.352  -1.032 -12.466  1.00  0.57           H  
ATOM   1730 1HB  PHE A 117       8.418   0.959 -11.598  1.00  0.57           H  
ATOM   1731 2HB  PHE A 117       7.898  -0.366 -10.584  1.00  0.57           H  
ATOM   1732  HD1 PHE A 117       9.743   0.614 -13.604  1.00  0.57           H  
ATOM   1733  HD2 PHE A 117       8.555  -2.567 -11.015  1.00  0.57           H  
ATOM   1734  HE1 PHE A 117      11.452  -0.852 -14.583  1.00  0.57           H  
ATOM   1735  HE2 PHE A 117      10.276  -4.019 -12.001  1.00  0.57           H  
ATOM   1736  HZ  PHE A 117      11.703  -3.144 -13.755  1.00  0.57           H  
ATOM   1737  N   ASP A 118       5.117   0.061 -10.474  1.00  0.57           N  
ATOM   1738  CA  ASP A 118       4.208   0.789  -9.587  1.00  0.57           C  
ATOM   1739  C   ASP A 118       4.946   1.684  -8.587  1.00  0.57           C  
ATOM   1740  O   ASP A 118       4.512   2.815  -8.329  1.00  0.57           O  
ATOM   1741  CB  ASP A 118       3.319  -0.185  -8.824  1.00  0.57           C  
ATOM   1742  CG  ASP A 118       2.312  -0.891  -9.736  1.00  0.57           C  
ATOM   1743  OD1 ASP A 118       2.172  -0.475 -10.865  1.00  0.57           O  
ATOM   1744  OD2 ASP A 118       1.679  -1.818  -9.295  1.00  0.57           O  
ATOM   1745  H   ASP A 118       5.284  -0.929 -10.332  1.00  0.57           H  
ATOM   1746  HA  ASP A 118       3.571   1.425 -10.202  1.00  0.57           H  
ATOM   1747 1HB  ASP A 118       3.947  -0.944  -8.336  1.00  0.57           H  
ATOM   1748 2HB  ASP A 118       2.781   0.346  -8.041  1.00  0.57           H  
ATOM   1749  N   VAL A 119       6.041   1.165  -8.016  1.00  0.57           N  
ATOM   1750  CA  VAL A 119       6.846   1.914  -7.047  1.00  0.57           C  
ATOM   1751  C   VAL A 119       8.346   1.885  -7.366  1.00  0.57           C  
ATOM   1752  O   VAL A 119       8.960   0.805  -7.382  1.00  0.57           O  
ATOM   1753  CB  VAL A 119       6.635   1.376  -5.621  1.00  0.57           C  
ATOM   1754  CG1 VAL A 119       7.510   2.142  -4.685  1.00  0.57           C  
ATOM   1755  CG2 VAL A 119       5.170   1.515  -5.203  1.00  0.57           C  
ATOM   1756  H   VAL A 119       6.318   0.225  -8.268  1.00  0.57           H  
ATOM   1757  HA  VAL A 119       6.517   2.951  -7.066  1.00  0.57           H  
ATOM   1758  HB  VAL A 119       6.927   0.327  -5.582  1.00  0.57           H  
ATOM   1759 1HG1 VAL A 119       7.378   1.764  -3.675  1.00  0.57           H  
ATOM   1760 2HG1 VAL A 119       8.553   2.035  -4.978  1.00  0.57           H  
ATOM   1761 3HG1 VAL A 119       7.225   3.194  -4.734  1.00  0.57           H  
ATOM   1762 1HG2 VAL A 119       5.045   1.137  -4.190  1.00  0.57           H  
ATOM   1763 2HG2 VAL A 119       4.886   2.565  -5.235  1.00  0.57           H  
ATOM   1764 3HG2 VAL A 119       4.534   0.947  -5.876  1.00  0.57           H  
ATOM   1765  N   VAL A 120       8.932   3.073  -7.551  1.00  0.57           N  
ATOM   1766  CA  VAL A 120      10.349   3.174  -7.884  1.00  0.57           C  
ATOM   1767  C   VAL A 120      11.118   4.090  -6.935  1.00  0.57           C  
ATOM   1768  O   VAL A 120      10.683   5.211  -6.680  1.00  0.57           O  
ATOM   1769  CB  VAL A 120      10.552   3.784  -9.288  1.00  0.57           C  
ATOM   1770  CG1 VAL A 120      12.057   3.816  -9.619  1.00  0.57           C  
ATOM   1771  CG2 VAL A 120       9.709   3.089 -10.324  1.00  0.57           C  
ATOM   1772  H   VAL A 120       8.356   3.915  -7.501  1.00  0.57           H  
ATOM   1773  HA  VAL A 120      10.778   2.182  -7.846  1.00  0.57           H  
ATOM   1774  HB  VAL A 120      10.246   4.800  -9.260  1.00  0.57           H  
ATOM   1775 1HG1 VAL A 120      12.196   4.246 -10.552  1.00  0.57           H  
ATOM   1776 2HG1 VAL A 120      12.588   4.392  -8.890  1.00  0.57           H  
ATOM   1777 3HG1 VAL A 120      12.473   2.834  -9.644  1.00  0.57           H  
ATOM   1778 1HG2 VAL A 120       9.855   3.570 -11.290  1.00  0.57           H  
ATOM   1779 2HG2 VAL A 120       9.975   2.094 -10.397  1.00  0.57           H  
ATOM   1780 3HG2 VAL A 120       8.653   3.159 -10.049  1.00  0.57           H  
ATOM   1781  N   LEU A 121      12.266   3.629  -6.452  1.00  0.57           N  
ATOM   1782  CA  LEU A 121      13.162   4.475  -5.659  1.00  0.57           C  
ATOM   1783  C   LEU A 121      14.239   4.939  -6.619  1.00  0.57           C  
ATOM   1784  O   LEU A 121      14.808   4.117  -7.321  1.00  0.57           O  
ATOM   1785  CB  LEU A 121      13.786   3.727  -4.487  1.00  0.57           C  
ATOM   1786  CG  LEU A 121      14.761   4.503  -3.626  1.00  0.57           C  
ATOM   1787  CD1 LEU A 121      14.066   5.591  -2.829  1.00  0.57           C  
ATOM   1788  CD2 LEU A 121      15.427   3.560  -2.741  1.00  0.57           C  
ATOM   1789  H   LEU A 121      12.536   2.673  -6.689  1.00  0.57           H  
ATOM   1790  HA  LEU A 121      12.635   5.345  -5.304  1.00  0.57           H  
ATOM   1791 1HB  LEU A 121      12.981   3.396  -3.838  1.00  0.57           H  
ATOM   1792 2HB  LEU A 121      14.306   2.851  -4.874  1.00  0.57           H  
ATOM   1793  HG  LEU A 121      15.478   4.986  -4.269  1.00  0.57           H  
ATOM   1794 1HD1 LEU A 121      14.799   6.128  -2.235  1.00  0.57           H  
ATOM   1795 2HD1 LEU A 121      13.592   6.268  -3.500  1.00  0.57           H  
ATOM   1796 3HD1 LEU A 121      13.320   5.145  -2.171  1.00  0.57           H  
ATOM   1797 1HD2 LEU A 121      16.154   4.074  -2.126  1.00  0.57           H  
ATOM   1798 2HD2 LEU A 121      14.680   3.093  -2.108  1.00  0.57           H  
ATOM   1799 3HD2 LEU A 121      15.926   2.817  -3.344  1.00  0.57           H  
ATOM   1800  N   ALA A 122      14.495   6.227  -6.696  1.00  0.56           N  
ATOM   1801  CA  ALA A 122      15.451   6.724  -7.675  1.00  0.56           C  
ATOM   1802  C   ALA A 122      16.211   7.922  -7.133  1.00  0.56           C  
ATOM   1803  O   ALA A 122      15.742   8.564  -6.205  1.00  0.56           O  
ATOM   1804  CB  ALA A 122      14.692   7.140  -8.941  1.00  0.56           C  
ATOM   1805  H   ALA A 122      13.988   6.867  -6.089  1.00  0.56           H  
ATOM   1806  HA  ALA A 122      16.151   5.922  -7.902  1.00  0.56           H  
ATOM   1807 1HB  ALA A 122      15.380   7.507  -9.699  1.00  0.56           H  
ATOM   1808 2HB  ALA A 122      14.134   6.299  -9.329  1.00  0.56           H  
ATOM   1809 3HB  ALA A 122      13.994   7.928  -8.693  1.00  0.56           H  
ATOM   1810  N   PRO A 123      17.424   8.197  -7.596  1.00  0.57           N  
ATOM   1811  CA  PRO A 123      18.123   9.424  -7.341  1.00  0.57           C  
ATOM   1812  C   PRO A 123      17.530  10.360  -8.360  1.00  0.57           C  
ATOM   1813  O   PRO A 123      16.854   9.892  -9.276  1.00  0.57           O  
ATOM   1814  CB  PRO A 123      19.565   9.057  -7.617  1.00  0.57           C  
ATOM   1815  CG  PRO A 123      19.447   8.047  -8.772  1.00  0.57           C  
ATOM   1816  CD  PRO A 123      18.171   7.254  -8.481  1.00  0.57           C  
ATOM   1817  HA  PRO A 123      17.947   9.765  -6.314  1.00  0.57           H  
ATOM   1818 1HB  PRO A 123      20.135   9.959  -7.893  1.00  0.57           H  
ATOM   1819 2HB  PRO A 123      20.030   8.638  -6.711  1.00  0.57           H  
ATOM   1820 1HG  PRO A 123      19.387   8.592  -9.729  1.00  0.57           H  
ATOM   1821 2HG  PRO A 123      20.339   7.418  -8.829  1.00  0.57           H  
ATOM   1822 1HD  PRO A 123      17.636   7.081  -9.421  1.00  0.57           H  
ATOM   1823 2HD  PRO A 123      18.419   6.322  -7.990  1.00  0.57           H  
ATOM   1824  N   LEU A 124      17.773  11.647  -8.288  1.00  0.58           N  
ATOM   1825  CA  LEU A 124      17.328  12.410  -9.441  1.00  0.58           C  
ATOM   1826  C   LEU A 124      18.117  11.993 -10.685  1.00  0.58           C  
ATOM   1827  O   LEU A 124      19.361  11.957 -10.682  1.00  0.58           O  
ATOM   1828  CB  LEU A 124      17.415  13.898  -9.169  1.00  0.58           C  
ATOM   1829  CG  LEU A 124      16.370  14.397  -8.243  1.00  0.58           C  
ATOM   1830  CD1 LEU A 124      16.587  15.802  -7.948  1.00  0.58           C  
ATOM   1831  CD2 LEU A 124      15.009  14.210  -8.908  1.00  0.58           C  
ATOM   1832  H   LEU A 124      18.279  12.064  -7.518  1.00  0.58           H  
ATOM   1833  HA  LEU A 124      16.280  12.176  -9.623  1.00  0.58           H  
ATOM   1834 1HB  LEU A 124      18.386  14.121  -8.734  1.00  0.58           H  
ATOM   1835 2HB  LEU A 124      17.317  14.435 -10.115  1.00  0.58           H  
ATOM   1836  HG  LEU A 124      16.421  13.852  -7.319  1.00  0.58           H  
ATOM   1837 1HD1 LEU A 124      15.806  16.138  -7.290  1.00  0.58           H  
ATOM   1838 2HD1 LEU A 124      17.555  15.920  -7.475  1.00  0.58           H  
ATOM   1839 3HD1 LEU A 124      16.551  16.367  -8.866  1.00  0.58           H  
ATOM   1840 1HD2 LEU A 124      14.238  14.567  -8.250  1.00  0.58           H  
ATOM   1841 2HD2 LEU A 124      14.981  14.773  -9.842  1.00  0.58           H  
ATOM   1842 3HD2 LEU A 124      14.843  13.155  -9.121  1.00  0.58           H  
ATOM   1843  N   LEU A 125      17.384  11.694 -11.754  1.00  0.62           N  
ATOM   1844  CA  LEU A 125      18.021  11.165 -12.943  1.00  0.62           C  
ATOM   1845  C   LEU A 125      18.843  12.204 -13.675  1.00  0.62           C  
ATOM   1846  O   LEU A 125      18.454  13.368 -13.789  1.00  0.62           O  
ATOM   1847  CB  LEU A 125      16.968  10.578 -13.888  1.00  0.62           C  
ATOM   1848  CG  LEU A 125      16.138   9.340 -13.343  1.00  0.62           C  
ATOM   1849  CD1 LEU A 125      15.087   8.941 -14.400  1.00  0.62           C  
ATOM   1850  CD2 LEU A 125      17.079   8.153 -13.010  1.00  0.62           C  
ATOM   1851  H   LEU A 125      16.377  11.776 -11.711  1.00  0.62           H  
ATOM   1852  HA  LEU A 125      18.685  10.360 -12.633  1.00  0.62           H  
ATOM   1853 1HB  LEU A 125      16.260  11.364 -14.148  1.00  0.62           H  
ATOM   1854 2HB  LEU A 125      17.473  10.259 -14.803  1.00  0.62           H  
ATOM   1855  HG  LEU A 125      15.610   9.634 -12.432  1.00  0.62           H  
ATOM   1856 1HD1 LEU A 125      14.499   8.108 -14.039  1.00  0.62           H  
ATOM   1857 2HD1 LEU A 125      14.429   9.784 -14.606  1.00  0.62           H  
ATOM   1858 3HD1 LEU A 125      15.588   8.648 -15.312  1.00  0.62           H  
ATOM   1859 1HD2 LEU A 125      16.490   7.318 -12.629  1.00  0.62           H  
ATOM   1860 2HD2 LEU A 125      17.613   7.841 -13.911  1.00  0.62           H  
ATOM   1861 3HD2 LEU A 125      17.802   8.463 -12.249  1.00  0.62           H  
ATOM   1862  N   GLY A 126      20.002  11.772 -14.147  1.00  0.66           N  
ATOM   1863  CA  GLY A 126      20.906  12.599 -14.939  1.00  0.66           C  
ATOM   1864  C   GLY A 126      21.776  13.544 -14.124  1.00  0.66           C  
ATOM   1865  O   GLY A 126      22.566  14.290 -14.704  1.00  0.66           O  
ATOM   1866  H   GLY A 126      20.242  10.797 -13.981  1.00  0.66           H  
ATOM   1867 1HA  GLY A 126      21.559  11.955 -15.517  1.00  0.66           H  
ATOM   1868 2HA  GLY A 126      20.324  13.176 -15.655  1.00  0.66           H  
ATOM   1869  N   THR A 127      21.630  13.531 -12.805  1.00  0.70           N  
ATOM   1870  CA  THR A 127      22.369  14.443 -11.944  1.00  0.70           C  
ATOM   1871  C   THR A 127      23.771  13.951 -11.609  1.00  0.70           C  
ATOM   1872  O   THR A 127      24.233  12.918 -12.114  1.00  0.70           O  
ATOM   1873  CB  THR A 127      21.572  14.752 -10.667  1.00  0.70           C  
ATOM   1874  OG1 THR A 127      21.402  13.560  -9.870  1.00  0.70           O  
ATOM   1875  CG2 THR A 127      20.211  15.300 -11.058  1.00  0.70           C  
ATOM   1876  H   THR A 127      20.954  12.900 -12.365  1.00  0.70           H  
ATOM   1877  HA  THR A 127      22.478  15.390 -12.477  1.00  0.70           H  
ATOM   1878  HB  THR A 127      22.096  15.498 -10.079  1.00  0.70           H  
ATOM   1879  HG1 THR A 127      20.770  12.947 -10.310  1.00  0.70           H  
ATOM   1880 1HG2 THR A 127      19.658  15.526 -10.160  1.00  0.70           H  
ATOM   1881 2HG2 THR A 127      20.342  16.208 -11.651  1.00  0.70           H  
ATOM   1882 3HG2 THR A 127      19.669  14.560 -11.644  1.00  0.70           H  
ATOM   1883  N   GLY A 128      24.486  14.739 -10.810  1.00  0.74           N  
ATOM   1884  CA  GLY A 128      25.835  14.390 -10.402  1.00  0.74           C  
ATOM   1885  C   GLY A 128      26.795  14.341 -11.571  1.00  0.74           C  
ATOM   1886  O   GLY A 128      26.952  15.324 -12.299  1.00  0.74           O  
ATOM   1887  H   GLY A 128      24.067  15.585 -10.455  1.00  0.74           H  
ATOM   1888 1HA  GLY A 128      26.189  15.116  -9.669  1.00  0.74           H  
ATOM   1889 2HA  GLY A 128      25.819  13.421  -9.904  1.00  0.74           H  
ATOM   1890  N   SER A 129      27.411  13.185 -11.771  1.00  0.77           N  
ATOM   1891  CA  SER A 129      28.392  12.990 -12.833  1.00  0.77           C  
ATOM   1892  C   SER A 129      27.859  13.211 -14.251  1.00  0.77           C  
ATOM   1893  O   SER A 129      28.654  13.397 -15.172  1.00  0.77           O  
ATOM   1894  CB  SER A 129      28.976  11.595 -12.739  1.00  0.77           C  
ATOM   1895  OG  SER A 129      28.003  10.631 -13.012  1.00  0.77           O  
ATOM   1896  H   SER A 129      27.204  12.417 -11.151  1.00  0.77           H  
ATOM   1897  HA  SER A 129      29.198  13.706 -12.670  1.00  0.77           H  
ATOM   1898 1HB  SER A 129      29.793  11.500 -13.454  1.00  0.77           H  
ATOM   1899 2HB  SER A 129      29.389  11.431 -11.745  1.00  0.77           H  
ATOM   1900  HG  SER A 129      27.543  10.947 -13.795  1.00  0.77           H  
ATOM   1901  N   LYS A 130      26.537  13.177 -14.457  1.00  0.77           N  
ATOM   1902  CA  LYS A 130      26.042  13.415 -15.815  1.00  0.77           C  
ATOM   1903  C   LYS A 130      25.718  14.898 -16.070  1.00  0.77           C  
ATOM   1904  O   LYS A 130      25.385  15.276 -17.191  1.00  0.77           O  
ATOM   1905  CB  LYS A 130      24.877  12.492 -16.141  1.00  0.77           C  
ATOM   1906  CG  LYS A 130      25.257  11.018 -16.122  1.00  0.77           C  
ATOM   1907  CD  LYS A 130      26.321  10.737 -17.180  1.00  0.77           C  
ATOM   1908  CE  LYS A 130      26.698   9.266 -17.251  1.00  0.77           C  
ATOM   1909  NZ  LYS A 130      27.820   9.048 -18.204  1.00  0.77           N  
ATOM   1910  H   LYS A 130      25.884  13.020 -13.683  1.00  0.77           H  
ATOM   1911  HA  LYS A 130      26.836  13.152 -16.513  1.00  0.77           H  
ATOM   1912 1HB  LYS A 130      24.123  12.608 -15.393  1.00  0.77           H  
ATOM   1913 2HB  LYS A 130      24.440  12.750 -17.109  1.00  0.77           H  
ATOM   1914 1HG  LYS A 130      25.647  10.756 -15.138  1.00  0.77           H  
ATOM   1915 2HG  LYS A 130      24.381  10.409 -16.317  1.00  0.77           H  
ATOM   1916 1HD  LYS A 130      25.944  11.052 -18.160  1.00  0.77           H  
ATOM   1917 2HD  LYS A 130      27.219  11.320 -16.959  1.00  0.77           H  
ATOM   1918 1HE  LYS A 130      27.001   8.924 -16.262  1.00  0.77           H  
ATOM   1919 2HE  LYS A 130      25.833   8.682 -17.579  1.00  0.77           H  
ATOM   1920 1HZ  LYS A 130      28.056   8.070 -18.231  1.00  0.77           H  
ATOM   1921 2HZ  LYS A 130      27.545   9.357 -19.127  1.00  0.77           H  
ATOM   1922 3HZ  LYS A 130      28.625   9.581 -17.898  1.00  0.77           H  
ATOM   1923  N   GLY A 131      25.809  15.719 -15.021  1.00  0.75           N  
ATOM   1924  CA  GLY A 131      25.652  17.167 -15.096  1.00  0.75           C  
ATOM   1925  C   GLY A 131      24.248  17.772 -15.136  1.00  0.75           C  
ATOM   1926  O   GLY A 131      24.129  18.997 -15.204  1.00  0.75           O  
ATOM   1927  H   GLY A 131      26.078  15.342 -14.114  1.00  0.75           H  
ATOM   1928 1HA  GLY A 131      26.177  17.593 -14.242  1.00  0.75           H  
ATOM   1929 2HA  GLY A 131      26.194  17.516 -15.969  1.00  0.75           H  
ATOM   1930  N   ALA A 132      23.179  16.977 -15.134  1.00  0.72           N  
ATOM   1931  CA  ALA A 132      21.866  17.606 -15.221  1.00  0.72           C  
ATOM   1932  C   ALA A 132      21.609  18.397 -13.970  1.00  0.72           C  
ATOM   1933  O   ALA A 132      22.051  18.016 -12.886  1.00  0.72           O  
ATOM   1934  CB  ALA A 132      20.745  16.607 -15.430  1.00  0.72           C  
ATOM   1935  H   ALA A 132      23.251  15.966 -15.061  1.00  0.72           H  
ATOM   1936  HA  ALA A 132      21.876  18.291 -16.065  1.00  0.72           H  
ATOM   1937 1HB  ALA A 132      19.797  17.141 -15.506  1.00  0.72           H  
ATOM   1938 2HB  ALA A 132      20.922  16.039 -16.344  1.00  0.72           H  
ATOM   1939 3HB  ALA A 132      20.694  15.945 -14.592  1.00  0.72           H  
ATOM   1940  N   ASP A 133      20.882  19.491 -14.114  1.00  0.68           N  
ATOM   1941  CA  ASP A 133      20.470  20.287 -12.976  1.00  0.68           C  
ATOM   1942  C   ASP A 133      19.344  19.529 -12.261  1.00  0.68           C  
ATOM   1943  O   ASP A 133      18.336  19.220 -12.904  1.00  0.68           O  
ATOM   1944  CB  ASP A 133      20.011  21.683 -13.417  1.00  0.68           C  
ATOM   1945  CG  ASP A 133      19.670  22.659 -12.245  1.00  0.68           C  
ATOM   1946  OD1 ASP A 133      19.056  22.255 -11.263  1.00  0.68           O  
ATOM   1947  OD2 ASP A 133      20.040  23.805 -12.359  1.00  0.68           O  
ATOM   1948  H   ASP A 133      20.593  19.768 -15.042  1.00  0.68           H  
ATOM   1949  HA  ASP A 133      21.331  20.433 -12.338  1.00  0.68           H  
ATOM   1950 1HB  ASP A 133      20.797  22.139 -14.023  1.00  0.68           H  
ATOM   1951 2HB  ASP A 133      19.130  21.590 -14.058  1.00  0.68           H  
ATOM   1952  N   PRO A 134      19.496  19.149 -10.977  1.00  0.64           N  
ATOM   1953  CA  PRO A 134      18.508  18.452 -10.177  1.00  0.64           C  
ATOM   1954  C   PRO A 134      17.135  19.109 -10.234  1.00  0.64           C  
ATOM   1955  O   PRO A 134      16.115  18.431 -10.113  1.00  0.64           O  
ATOM   1956  CB  PRO A 134      19.116  18.556  -8.775  1.00  0.64           C  
ATOM   1957  CG  PRO A 134      20.589  18.600  -9.003  1.00  0.64           C  
ATOM   1958  CD  PRO A 134      20.756  19.426 -10.243  1.00  0.64           C  
ATOM   1959  HA  PRO A 134      18.436  17.413 -10.509  1.00  0.64           H  
ATOM   1960 1HB  PRO A 134      18.757  19.466  -8.274  1.00  0.64           H  
ATOM   1961 2HB  PRO A 134      18.817  17.711  -8.160  1.00  0.64           H  
ATOM   1962 1HG  PRO A 134      21.097  19.043  -8.145  1.00  0.64           H  
ATOM   1963 2HG  PRO A 134      20.986  17.584  -9.111  1.00  0.64           H  
ATOM   1964 1HD  PRO A 134      20.837  20.500 -10.002  1.00  0.64           H  
ATOM   1965 2HD  PRO A 134      21.632  19.038 -10.763  1.00  0.64           H  
ATOM   1966  N   ILE A 135      17.072  20.430 -10.403  1.00  0.62           N  
ATOM   1967  CA  ILE A 135      15.758  21.043 -10.452  1.00  0.62           C  
ATOM   1968  C   ILE A 135      15.050  20.675 -11.738  1.00  0.62           C  
ATOM   1969  O   ILE A 135      13.872  20.321 -11.716  1.00  0.62           O  
ATOM   1970  CB  ILE A 135      15.817  22.556 -10.260  1.00  0.62           C  
ATOM   1971  CG1 ILE A 135      16.272  22.856  -8.817  1.00  0.62           C  
ATOM   1972  CG2 ILE A 135      14.457  23.155 -10.547  1.00  0.62           C  
ATOM   1973  CD1 ILE A 135      16.625  24.288  -8.561  1.00  0.62           C  
ATOM   1974  H   ILE A 135      17.906  21.013 -10.543  1.00  0.62           H  
ATOM   1975  HA  ILE A 135      15.167  20.647  -9.630  1.00  0.62           H  
ATOM   1976  HB  ILE A 135      16.562  22.983 -10.937  1.00  0.62           H  
ATOM   1977 1HG1 ILE A 135      15.470  22.586  -8.138  1.00  0.62           H  
ATOM   1978 2HG1 ILE A 135      17.146  22.241  -8.593  1.00  0.62           H  
ATOM   1979 1HG2 ILE A 135      14.499  24.233 -10.411  1.00  0.62           H  
ATOM   1980 2HG2 ILE A 135      14.183  22.927 -11.572  1.00  0.62           H  
ATOM   1981 3HG2 ILE A 135      13.720  22.728  -9.869  1.00  0.62           H  
ATOM   1982 1HD1 ILE A 135      16.931  24.405  -7.521  1.00  0.62           H  
ATOM   1983 2HD1 ILE A 135      17.449  24.577  -9.221  1.00  0.62           H  
ATOM   1984 3HD1 ILE A 135      15.761  24.918  -8.759  1.00  0.62           H  
ATOM   1985  N   GLU A 136      15.747  20.753 -12.873  1.00  0.60           N  
ATOM   1986  CA  GLU A 136      15.102  20.382 -14.126  1.00  0.60           C  
ATOM   1987  C   GLU A 136      14.692  18.920 -14.070  1.00  0.60           C  
ATOM   1988  O   GLU A 136      13.580  18.563 -14.459  1.00  0.60           O  
ATOM   1989  CB  GLU A 136      16.002  20.628 -15.341  1.00  0.60           C  
ATOM   1990  CG  GLU A 136      15.323  20.315 -16.682  1.00  0.60           C  
ATOM   1991  CD  GLU A 136      16.170  20.657 -17.886  1.00  0.60           C  
ATOM   1992  OE1 GLU A 136      17.287  21.086 -17.709  1.00  0.60           O  
ATOM   1993  OE2 GLU A 136      15.688  20.504 -18.980  1.00  0.60           O  
ATOM   1994  H   GLU A 136      16.722  21.036 -12.850  1.00  0.60           H  
ATOM   1995  HA  GLU A 136      14.201  20.982 -14.245  1.00  0.60           H  
ATOM   1996 1HB  GLU A 136      16.324  21.669 -15.352  1.00  0.60           H  
ATOM   1997 2HB  GLU A 136      16.898  20.007 -15.260  1.00  0.60           H  
ATOM   1998 1HG  GLU A 136      15.087  19.250 -16.710  1.00  0.60           H  
ATOM   1999 2HG  GLU A 136      14.384  20.865 -16.736  1.00  0.60           H  
ATOM   2000  N   SER A 137      15.580  18.066 -13.553  1.00  0.59           N  
ATOM   2001  CA  SER A 137      15.270  16.642 -13.499  1.00  0.59           C  
ATOM   2002  C   SER A 137      14.016  16.396 -12.657  1.00  0.59           C  
ATOM   2003  O   SER A 137      13.132  15.631 -13.060  1.00  0.59           O  
ATOM   2004  CB  SER A 137      16.448  15.856 -12.974  1.00  0.59           C  
ATOM   2005  OG  SER A 137      16.165  14.486 -12.947  1.00  0.59           O  
ATOM   2006  H   SER A 137      16.484  18.418 -13.226  1.00  0.59           H  
ATOM   2007  HA  SER A 137      15.066  16.298 -14.513  1.00  0.59           H  
ATOM   2008 1HB  SER A 137      17.311  16.035 -13.620  1.00  0.59           H  
ATOM   2009 2HB  SER A 137      16.713  16.200 -11.974  1.00  0.59           H  
ATOM   2010  HG  SER A 137      17.015  14.058 -13.176  1.00  0.59           H  
ATOM   2011  N   LEU A 138      13.925  17.058 -11.499  1.00  0.59           N  
ATOM   2012  CA  LEU A 138      12.760  16.926 -10.641  1.00  0.59           C  
ATOM   2013  C   LEU A 138      11.508  17.472 -11.332  1.00  0.59           C  
ATOM   2014  O   LEU A 138      10.453  16.843 -11.274  1.00  0.59           O  
ATOM   2015  CB  LEU A 138      12.999  17.599  -9.288  1.00  0.59           C  
ATOM   2016  CG  LEU A 138      11.828  17.517  -8.299  1.00  0.59           C  
ATOM   2017  CD1 LEU A 138      11.465  16.061  -8.056  1.00  0.59           C  
ATOM   2018  CD2 LEU A 138      12.237  18.163  -6.987  1.00  0.59           C  
ATOM   2019  H   LEU A 138      14.689  17.660 -11.191  1.00  0.59           H  
ATOM   2020  HA  LEU A 138      12.603  15.866 -10.452  1.00  0.59           H  
ATOM   2021 1HB  LEU A 138      13.873  17.148  -8.825  1.00  0.59           H  
ATOM   2022 2HB  LEU A 138      13.220  18.654  -9.466  1.00  0.59           H  
ATOM   2023  HG  LEU A 138      10.973  18.029  -8.718  1.00  0.59           H  
ATOM   2024 1HD1 LEU A 138      10.634  16.001  -7.375  1.00  0.59           H  
ATOM   2025 2HD1 LEU A 138      11.184  15.609  -9.002  1.00  0.59           H  
ATOM   2026 3HD1 LEU A 138      12.309  15.536  -7.636  1.00  0.59           H  
ATOM   2027 1HD2 LEU A 138      11.434  18.118  -6.280  1.00  0.59           H  
ATOM   2028 2HD2 LEU A 138      13.092  17.626  -6.585  1.00  0.59           H  
ATOM   2029 3HD2 LEU A 138      12.503  19.209  -7.161  1.00  0.59           H  
ATOM   2030  N   ARG A 139      11.602  18.626 -12.005  1.00  0.59           N  
ATOM   2031  CA  ARG A 139      10.428  19.165 -12.693  1.00  0.59           C  
ATOM   2032  C   ARG A 139       9.921  18.180 -13.748  1.00  0.59           C  
ATOM   2033  O   ARG A 139       8.711  17.953 -13.872  1.00  0.59           O  
ATOM   2034  CB  ARG A 139      10.762  20.491 -13.365  1.00  0.59           C  
ATOM   2035  CG  ARG A 139      10.952  21.682 -12.427  1.00  0.59           C  
ATOM   2036  CD  ARG A 139      11.419  22.875 -13.181  1.00  0.59           C  
ATOM   2037  NE  ARG A 139      11.579  24.045 -12.334  1.00  0.59           N  
ATOM   2038  CZ  ARG A 139      12.263  25.152 -12.688  1.00  0.59           C  
ATOM   2039  NH1 ARG A 139      12.849  25.213 -13.863  1.00  0.59           N  
ATOM   2040  NH2 ARG A 139      12.349  26.175 -11.857  1.00  0.59           N  
ATOM   2041  H   ARG A 139      12.484  19.138 -12.030  1.00  0.59           H  
ATOM   2042  HA  ARG A 139       9.642  19.331 -11.958  1.00  0.59           H  
ATOM   2043 1HB  ARG A 139      11.686  20.377 -13.929  1.00  0.59           H  
ATOM   2044 2HB  ARG A 139       9.978  20.746 -14.074  1.00  0.59           H  
ATOM   2045 1HG  ARG A 139      10.000  21.925 -11.955  1.00  0.59           H  
ATOM   2046 2HG  ARG A 139      11.681  21.441 -11.660  1.00  0.59           H  
ATOM   2047 1HD  ARG A 139      12.385  22.650 -13.633  1.00  0.59           H  
ATOM   2048 2HD  ARG A 139      10.701  23.115 -13.962  1.00  0.59           H  
ATOM   2049  HE  ARG A 139      11.142  24.031 -11.423  1.00  0.59           H  
ATOM   2050 1HH1 ARG A 139      12.787  24.430 -14.500  1.00  0.59           H  
ATOM   2051 2HH1 ARG A 139      13.362  26.042 -14.129  1.00  0.59           H  
ATOM   2052 1HH2 ARG A 139      11.897  26.132 -10.954  1.00  0.59           H  
ATOM   2053 2HH2 ARG A 139      12.861  27.002 -12.126  1.00  0.59           H  
ATOM   2054  N   VAL A 140      10.845  17.542 -14.464  1.00  0.58           N  
ATOM   2055  CA  VAL A 140      10.479  16.542 -15.449  1.00  0.58           C  
ATOM   2056  C   VAL A 140       9.777  15.361 -14.797  1.00  0.58           C  
ATOM   2057  O   VAL A 140       8.736  14.900 -15.277  1.00  0.58           O  
ATOM   2058  CB  VAL A 140      11.716  16.063 -16.203  1.00  0.58           C  
ATOM   2059  CG1 VAL A 140      11.369  14.920 -16.974  1.00  0.58           C  
ATOM   2060  CG2 VAL A 140      12.225  17.159 -17.139  1.00  0.58           C  
ATOM   2061  H   VAL A 140      11.831  17.775 -14.332  1.00  0.58           H  
ATOM   2062  HA  VAL A 140       9.798  17.001 -16.165  1.00  0.58           H  
ATOM   2063  HB  VAL A 140      12.494  15.786 -15.497  1.00  0.58           H  
ATOM   2064 1HG1 VAL A 140      12.247  14.597 -17.491  1.00  0.58           H  
ATOM   2065 2HG1 VAL A 140      11.014  14.127 -16.326  1.00  0.58           H  
ATOM   2066 3HG1 VAL A 140      10.597  15.185 -17.664  1.00  0.58           H  
ATOM   2067 1HG2 VAL A 140      13.101  16.801 -17.678  1.00  0.58           H  
ATOM   2068 2HG2 VAL A 140      11.442  17.418 -17.852  1.00  0.58           H  
ATOM   2069 3HG2 VAL A 140      12.491  18.039 -16.567  1.00  0.58           H  
ATOM   2070  N   LEU A 141      10.314  14.887 -13.683  1.00  0.58           N  
ATOM   2071  CA  LEU A 141       9.707  13.785 -12.959  1.00  0.58           C  
ATOM   2072  C   LEU A 141       8.269  14.121 -12.561  1.00  0.58           C  
ATOM   2073  O   LEU A 141       7.331  13.365 -12.834  1.00  0.58           O  
ATOM   2074  CB  LEU A 141      10.524  13.505 -11.699  1.00  0.58           C  
ATOM   2075  CG  LEU A 141      10.000  12.432 -10.814  1.00  0.58           C  
ATOM   2076  CD1 LEU A 141      10.023  11.182 -11.547  1.00  0.58           C  
ATOM   2077  CD2 LEU A 141      10.821  12.357  -9.591  1.00  0.58           C  
ATOM   2078  H   LEU A 141      11.188  15.290 -13.337  1.00  0.58           H  
ATOM   2079  HA  LEU A 141       9.701  12.906 -13.600  1.00  0.58           H  
ATOM   2080 1HB  LEU A 141      11.544  13.253 -11.989  1.00  0.58           H  
ATOM   2081 2HB  LEU A 141      10.559  14.405 -11.107  1.00  0.58           H  
ATOM   2082  HG  LEU A 141       8.978  12.646 -10.556  1.00  0.58           H  
ATOM   2083 1HD1 LEU A 141       9.622  10.386 -10.935  1.00  0.58           H  
ATOM   2084 2HD1 LEU A 141       9.425  11.313 -12.421  1.00  0.58           H  
ATOM   2085 3HD1 LEU A 141      11.044  10.952 -11.831  1.00  0.58           H  
ATOM   2086 1HD2 LEU A 141      10.441  11.568  -8.946  1.00  0.58           H  
ATOM   2087 2HD2 LEU A 141      11.846  12.146  -9.873  1.00  0.58           H  
ATOM   2088 3HD2 LEU A 141      10.780  13.301  -9.068  1.00  0.58           H  
ATOM   2089  N   LEU A 142       8.092  15.304 -11.977  1.00  0.58           N  
ATOM   2090  CA  LEU A 142       6.798  15.773 -11.501  1.00  0.58           C  
ATOM   2091  C   LEU A 142       5.775  15.934 -12.639  1.00  0.58           C  
ATOM   2092  O   LEU A 142       4.571  15.790 -12.414  1.00  0.58           O  
ATOM   2093  CB  LEU A 142       6.997  17.104 -10.763  1.00  0.58           C  
ATOM   2094  CG  LEU A 142       7.803  17.006  -9.419  1.00  0.58           C  
ATOM   2095  CD1 LEU A 142       8.111  18.373  -8.883  1.00  0.58           C  
ATOM   2096  CD2 LEU A 142       7.024  16.261  -8.427  1.00  0.58           C  
ATOM   2097  H   LEU A 142       8.909  15.894 -11.815  1.00  0.58           H  
ATOM   2098  HA  LEU A 142       6.411  15.038 -10.797  1.00  0.58           H  
ATOM   2099 1HB  LEU A 142       7.538  17.781 -11.425  1.00  0.58           H  
ATOM   2100 2HB  LEU A 142       6.022  17.536 -10.547  1.00  0.58           H  
ATOM   2101  HG  LEU A 142       8.734  16.483  -9.600  1.00  0.58           H  
ATOM   2102 1HD1 LEU A 142       8.669  18.266  -7.961  1.00  0.58           H  
ATOM   2103 2HD1 LEU A 142       8.706  18.923  -9.611  1.00  0.58           H  
ATOM   2104 3HD1 LEU A 142       7.185  18.910  -8.687  1.00  0.58           H  
ATOM   2105 1HD2 LEU A 142       7.599  16.179  -7.512  1.00  0.58           H  
ATOM   2106 2HD2 LEU A 142       6.091  16.777  -8.226  1.00  0.58           H  
ATOM   2107 3HD2 LEU A 142       6.820  15.284  -8.825  1.00  0.58           H  
ATOM   2108  N   LYS A 143       6.250  16.234 -13.854  1.00  0.58           N  
ATOM   2109  CA  LYS A 143       5.384  16.403 -15.020  1.00  0.58           C  
ATOM   2110  C   LYS A 143       5.064  15.110 -15.782  1.00  0.58           C  
ATOM   2111  O   LYS A 143       3.947  14.948 -16.285  1.00  0.58           O  
ATOM   2112  CB  LYS A 143       6.026  17.361 -16.025  1.00  0.58           C  
ATOM   2113  CG  LYS A 143       5.184  17.611 -17.276  1.00  0.58           C  
ATOM   2114  CD  LYS A 143       5.837  18.623 -18.216  1.00  0.58           C  
ATOM   2115  CE  LYS A 143       7.029  18.016 -18.959  1.00  0.58           C  
ATOM   2116  NZ  LYS A 143       7.560  18.941 -19.994  1.00  0.58           N  
ATOM   2117  H   LYS A 143       7.252  16.395 -13.964  1.00  0.58           H  
ATOM   2118  HA  LYS A 143       4.442  16.828 -14.678  1.00  0.58           H  
ATOM   2119 1HB  LYS A 143       6.218  18.318 -15.540  1.00  0.58           H  
ATOM   2120 2HB  LYS A 143       6.993  16.958 -16.334  1.00  0.58           H  
ATOM   2121 1HG  LYS A 143       5.056  16.667 -17.809  1.00  0.58           H  
ATOM   2122 2HG  LYS A 143       4.201  17.977 -16.984  1.00  0.58           H  
ATOM   2123 1HD  LYS A 143       5.104  18.972 -18.944  1.00  0.58           H  
ATOM   2124 2HD  LYS A 143       6.185  19.480 -17.637  1.00  0.58           H  
ATOM   2125 1HE  LYS A 143       7.824  17.786 -18.247  1.00  0.58           H  
ATOM   2126 2HE  LYS A 143       6.714  17.093 -19.445  1.00  0.58           H  
ATOM   2127 1HZ  LYS A 143       8.349  18.489 -20.473  1.00  0.58           H  
ATOM   2128 2HZ  LYS A 143       6.844  19.146 -20.669  1.00  0.58           H  
ATOM   2129 3HZ  LYS A 143       7.874  19.795 -19.569  1.00  0.58           H  
ATOM   2130  N   THR A 144       6.047  14.215 -15.909  1.00  0.57           N  
ATOM   2131  CA  THR A 144       5.898  13.038 -16.761  1.00  0.57           C  
ATOM   2132  C   THR A 144       5.607  11.699 -16.063  1.00  0.57           C  
ATOM   2133  O   THR A 144       5.166  10.746 -16.722  1.00  0.57           O  
ATOM   2134  CB  THR A 144       7.174  12.872 -17.599  1.00  0.57           C  
ATOM   2135  OG1 THR A 144       8.284  12.662 -16.735  1.00  0.57           O  
ATOM   2136  CG2 THR A 144       7.448  14.118 -18.419  1.00  0.57           C  
ATOM   2137  H   THR A 144       6.945  14.390 -15.460  1.00  0.57           H  
ATOM   2138  HA  THR A 144       5.072  13.234 -17.442  1.00  0.57           H  
ATOM   2139  HB  THR A 144       7.061  12.020 -18.251  1.00  0.57           H  
ATOM   2140  HG1 THR A 144       8.416  13.468 -16.185  1.00  0.57           H  
ATOM   2141 1HG2 THR A 144       8.357  13.973 -18.993  1.00  0.57           H  
ATOM   2142 2HG2 THR A 144       6.616  14.306 -19.094  1.00  0.57           H  
ATOM   2143 3HG2 THR A 144       7.576  14.968 -17.751  1.00  0.57           H  
ATOM   2144  N   VAL A 145       5.838  11.605 -14.758  1.00  0.58           N  
ATOM   2145  CA  VAL A 145       5.624  10.343 -14.065  1.00  0.58           C  
ATOM   2146  C   VAL A 145       4.293  10.200 -13.343  1.00  0.58           C  
ATOM   2147  O   VAL A 145       3.800  11.107 -12.670  1.00  0.58           O  
ATOM   2148  CB  VAL A 145       6.805  10.037 -13.164  1.00  0.58           C  
ATOM   2149  CG1 VAL A 145       6.556   8.866 -12.319  1.00  0.58           C  
ATOM   2150  CG2 VAL A 145       7.953   9.713 -14.081  1.00  0.58           C  
ATOM   2151  H   VAL A 145       6.217  12.393 -14.230  1.00  0.58           H  
ATOM   2152  HA  VAL A 145       5.650   9.565 -14.819  1.00  0.58           H  
ATOM   2153  HB  VAL A 145       7.023  10.887 -12.524  1.00  0.58           H  
ATOM   2154 1HG1 VAL A 145       7.411   8.711 -11.766  1.00  0.58           H  
ATOM   2155 2HG1 VAL A 145       5.717   9.058 -11.651  1.00  0.58           H  
ATOM   2156 3HG1 VAL A 145       6.355   7.995 -12.913  1.00  0.58           H  
ATOM   2157 1HG2 VAL A 145       8.819   9.466 -13.512  1.00  0.58           H  
ATOM   2158 2HG2 VAL A 145       7.683   8.855 -14.702  1.00  0.58           H  
ATOM   2159 3HG2 VAL A 145       8.160  10.570 -14.718  1.00  0.58           H  
ATOM   2160  N   LYS A 146       3.698   9.033 -13.563  1.00  0.58           N  
ATOM   2161  CA  LYS A 146       2.417   8.630 -13.016  1.00  0.58           C  
ATOM   2162  C   LYS A 146       2.594   7.591 -11.900  1.00  0.58           C  
ATOM   2163  O   LYS A 146       1.783   7.520 -10.976  1.00  0.58           O  
ATOM   2164  CB  LYS A 146       1.559   8.056 -14.139  1.00  0.58           C  
ATOM   2165  CG  LYS A 146       1.335   9.034 -15.302  1.00  0.58           C  
ATOM   2166  CD  LYS A 146       0.606  10.304 -14.863  1.00  0.58           C  
ATOM   2167  CE  LYS A 146       0.360  11.235 -16.054  1.00  0.58           C  
ATOM   2168  NZ  LYS A 146      -0.315  12.506 -15.649  1.00  0.58           N  
ATOM   2169  H   LYS A 146       4.196   8.370 -14.133  1.00  0.58           H  
ATOM   2170  HA  LYS A 146       1.926   9.505 -12.593  1.00  0.58           H  
ATOM   2171 1HB  LYS A 146       2.037   7.160 -14.538  1.00  0.58           H  
ATOM   2172 2HB  LYS A 146       0.587   7.765 -13.744  1.00  0.58           H  
ATOM   2173 1HG  LYS A 146       2.304   9.313 -15.728  1.00  0.58           H  
ATOM   2174 2HG  LYS A 146       0.751   8.542 -16.078  1.00  0.58           H  
ATOM   2175 1HD  LYS A 146      -0.351  10.040 -14.411  1.00  0.58           H  
ATOM   2176 2HD  LYS A 146       1.209  10.831 -14.121  1.00  0.58           H  
ATOM   2177 1HE  LYS A 146       1.320  11.477 -16.514  1.00  0.58           H  
ATOM   2178 2HE  LYS A 146      -0.263  10.721 -16.786  1.00  0.58           H  
ATOM   2179 1HZ  LYS A 146      -0.450  13.089 -16.463  1.00  0.58           H  
ATOM   2180 2HZ  LYS A 146      -1.210  12.297 -15.230  1.00  0.58           H  
ATOM   2181 3HZ  LYS A 146       0.266  12.994 -14.980  1.00  0.58           H  
ATOM   2182  N   SER A 147       3.643   6.770 -11.993  1.00  0.58           N  
ATOM   2183  CA  SER A 147       3.891   5.756 -10.964  1.00  0.58           C  
ATOM   2184  C   SER A 147       4.420   6.427  -9.721  1.00  0.58           C  
ATOM   2185  O   SER A 147       4.823   7.585  -9.785  1.00  0.58           O  
ATOM   2186  CB  SER A 147       4.884   4.727 -11.424  1.00  0.58           C  
ATOM   2187  OG  SER A 147       6.173   5.279 -11.615  1.00  0.58           O  
ATOM   2188  H   SER A 147       4.265   6.839 -12.796  1.00  0.58           H  
ATOM   2189  HA  SER A 147       2.952   5.260 -10.719  1.00  0.58           H  
ATOM   2190 1HB  SER A 147       4.940   3.970 -10.660  1.00  0.58           H  
ATOM   2191 2HB  SER A 147       4.538   4.253 -12.338  1.00  0.58           H  
ATOM   2192  HG  SER A 147       6.745   4.540 -11.942  1.00  0.58           H  
ATOM   2193  N   LYS A 148       4.449   5.730  -8.587  1.00  0.58           N  
ATOM   2194  CA  LYS A 148       4.984   6.402  -7.418  1.00  0.58           C  
ATOM   2195  C   LYS A 148       6.496   6.363  -7.429  1.00  0.58           C  
ATOM   2196  O   LYS A 148       7.101   5.288  -7.492  1.00  0.58           O  
ATOM   2197  CB  LYS A 148       4.440   5.821  -6.108  1.00  0.58           C  
ATOM   2198  CG  LYS A 148       2.959   6.061  -5.883  1.00  0.58           C  
ATOM   2199  CD  LYS A 148       2.500   5.501  -4.539  1.00  0.58           C  
ATOM   2200  CE  LYS A 148       1.058   5.911  -4.242  1.00  0.58           C  
ATOM   2201  NZ  LYS A 148       0.091   5.309  -5.208  1.00  0.58           N  
ATOM   2202  H   LYS A 148       4.161   4.753  -8.541  1.00  0.58           H  
ATOM   2203  HA  LYS A 148       4.673   7.437  -7.459  1.00  0.58           H  
ATOM   2204 1HB  LYS A 148       4.610   4.748  -6.099  1.00  0.58           H  
ATOM   2205 2HB  LYS A 148       4.988   6.247  -5.268  1.00  0.58           H  
ATOM   2206 1HG  LYS A 148       2.761   7.134  -5.906  1.00  0.58           H  
ATOM   2207 2HG  LYS A 148       2.390   5.590  -6.684  1.00  0.58           H  
ATOM   2208 1HD  LYS A 148       2.571   4.412  -4.556  1.00  0.58           H  
ATOM   2209 2HD  LYS A 148       3.149   5.879  -3.743  1.00  0.58           H  
ATOM   2210 1HE  LYS A 148       0.798   5.592  -3.233  1.00  0.58           H  
ATOM   2211 2HE  LYS A 148       0.982   7.000  -4.301  1.00  0.58           H  
ATOM   2212 1HZ  LYS A 148      -0.845   5.611  -4.980  1.00  0.58           H  
ATOM   2213 2HZ  LYS A 148       0.322   5.612  -6.145  1.00  0.58           H  
ATOM   2214 3HZ  LYS A 148       0.141   4.302  -5.160  1.00  0.58           H  
ATOM   2215  N   VAL A 149       7.090   7.543  -7.372  1.00  0.58           N  
ATOM   2216  CA  VAL A 149       8.526   7.671  -7.378  1.00  0.58           C  
ATOM   2217  C   VAL A 149       9.011   8.357  -6.141  1.00  0.58           C  
ATOM   2218  O   VAL A 149       8.510   9.409  -5.733  1.00  0.58           O  
ATOM   2219  CB  VAL A 149       9.050   8.388  -8.617  1.00  0.58           C  
ATOM   2220  CG1 VAL A 149      10.569   8.540  -8.518  1.00  0.58           C  
ATOM   2221  CG2 VAL A 149       8.739   7.550  -9.814  1.00  0.58           C  
ATOM   2222  H   VAL A 149       6.507   8.373  -7.336  1.00  0.58           H  
ATOM   2223  HA  VAL A 149       8.948   6.673  -7.396  1.00  0.58           H  
ATOM   2224  HB  VAL A 149       8.601   9.375  -8.703  1.00  0.58           H  
ATOM   2225 1HG1 VAL A 149      10.948   9.030  -9.406  1.00  0.58           H  
ATOM   2226 2HG1 VAL A 149      10.819   9.136  -7.647  1.00  0.58           H  
ATOM   2227 3HG1 VAL A 149      11.030   7.551  -8.426  1.00  0.58           H  
ATOM   2228 1HG2 VAL A 149       9.133   8.025 -10.693  1.00  0.58           H  
ATOM   2229 2HG2 VAL A 149       9.190   6.595  -9.707  1.00  0.58           H  
ATOM   2230 3HG2 VAL A 149       7.659   7.422  -9.905  1.00  0.58           H  
ATOM   2231  N   TYR A 150       9.951   7.694  -5.535  1.00  0.59           N  
ATOM   2232  CA  TYR A 150      10.577   8.087  -4.320  1.00  0.59           C  
ATOM   2233  C   TYR A 150      11.976   8.598  -4.627  1.00  0.59           C  
ATOM   2234  O   TYR A 150      12.815   7.831  -5.093  1.00  0.59           O  
ATOM   2235  CB  TYR A 150      10.634   6.855  -3.454  1.00  0.59           C  
ATOM   2236  CG  TYR A 150       9.293   6.240  -3.081  1.00  0.59           C  
ATOM   2237  CD1 TYR A 150       8.112   6.959  -3.170  1.00  0.59           C  
ATOM   2238  CD2 TYR A 150       9.266   4.928  -2.648  1.00  0.59           C  
ATOM   2239  CE1 TYR A 150       6.913   6.366  -2.833  1.00  0.59           C  
ATOM   2240  CE2 TYR A 150       8.073   4.345  -2.300  1.00  0.59           C  
ATOM   2241  CZ  TYR A 150       6.899   5.055  -2.398  1.00  0.59           C  
ATOM   2242  OH  TYR A 150       5.708   4.462  -2.059  1.00  0.59           O  
ATOM   2243  H   TYR A 150      10.262   6.826  -5.967  1.00  0.59           H  
ATOM   2244  HA  TYR A 150      10.003   8.883  -3.844  1.00  0.59           H  
ATOM   2245 1HB  TYR A 150      11.126   6.104  -4.019  1.00  0.59           H  
ATOM   2246 2HB  TYR A 150      11.241   7.006  -2.633  1.00  0.59           H  
ATOM   2247  HD1 TYR A 150       8.133   7.985  -3.507  1.00  0.59           H  
ATOM   2248  HD2 TYR A 150      10.194   4.361  -2.576  1.00  0.59           H  
ATOM   2249  HE1 TYR A 150       5.985   6.926  -2.904  1.00  0.59           H  
ATOM   2250  HE2 TYR A 150       8.056   3.314  -1.951  1.00  0.59           H  
ATOM   2251  HH  TYR A 150       5.868   3.549  -1.800  1.00  0.59           H  
ATOM   2252  N   ILE A 151      12.213   9.885  -4.465  1.00  0.59           N  
ATOM   2253  CA  ILE A 151      13.512  10.446  -4.783  1.00  0.59           C  
ATOM   2254  C   ILE A 151      14.449  10.562  -3.593  1.00  0.59           C  
ATOM   2255  O   ILE A 151      14.102  11.137  -2.555  1.00  0.59           O  
ATOM   2256  CB  ILE A 151      13.375  11.787  -5.493  1.00  0.59           C  
ATOM   2257  CG1 ILE A 151      12.635  11.605  -6.774  1.00  0.59           C  
ATOM   2258  CG2 ILE A 151      14.697  12.406  -5.700  1.00  0.59           C  
ATOM   2259  CD1 ILE A 151      13.358  10.625  -7.693  1.00  0.59           C  
ATOM   2260  H   ILE A 151      11.487  10.495  -4.109  1.00  0.59           H  
ATOM   2261  HA  ILE A 151      13.970   9.788  -5.498  1.00  0.59           H  
ATOM   2262  HB  ILE A 151      12.772  12.448  -4.871  1.00  0.59           H  
ATOM   2263 1HG1 ILE A 151      11.630  11.234  -6.563  1.00  0.59           H  
ATOM   2264 2HG1 ILE A 151      12.551  12.565  -7.276  1.00  0.59           H  
ATOM   2265 1HG2 ILE A 151      14.552  13.363  -6.167  1.00  0.59           H  
ATOM   2266 2HG2 ILE A 151      15.171  12.538  -4.748  1.00  0.59           H  
ATOM   2267 3HG2 ILE A 151      15.316  11.763  -6.331  1.00  0.59           H  
ATOM   2268 1HD1 ILE A 151      12.823  10.497  -8.618  1.00  0.59           H  
ATOM   2269 2HD1 ILE A 151      14.361  10.995  -7.911  1.00  0.59           H  
ATOM   2270 3HD1 ILE A 151      13.436   9.665  -7.192  1.00  0.59           H  
ATOM   2271  N   ALA A 152      15.633   9.986  -3.753  1.00  0.61           N  
ATOM   2272  CA  ALA A 152      16.655   9.999  -2.720  1.00  0.61           C  
ATOM   2273  C   ALA A 152      17.788  10.938  -3.118  1.00  0.61           C  
ATOM   2274  O   ALA A 152      18.445  10.743  -4.144  1.00  0.61           O  
ATOM   2275  CB  ALA A 152      17.171   8.594  -2.479  1.00  0.61           C  
ATOM   2276  H   ALA A 152      15.816   9.518  -4.640  1.00  0.61           H  
ATOM   2277  HA  ALA A 152      16.215  10.377  -1.799  1.00  0.61           H  
ATOM   2278 1HB  ALA A 152      17.920   8.608  -1.697  1.00  0.61           H  
ATOM   2279 2HB  ALA A 152      16.350   7.952  -2.177  1.00  0.61           H  
ATOM   2280 3HB  ALA A 152      17.610   8.213  -3.400  1.00  0.61           H  
ATOM   2281  N   VAL A 153      18.002  11.962  -2.307  1.00  0.62           N  
ATOM   2282  CA  VAL A 153      19.028  12.957  -2.570  1.00  0.62           C  
ATOM   2283  C   VAL A 153      20.071  12.902  -1.458  1.00  0.62           C  
ATOM   2284  O   VAL A 153      19.772  13.194  -0.314  1.00  0.62           O  
ATOM   2285  CB  VAL A 153      18.372  14.352  -2.625  1.00  0.62           C  
ATOM   2286  CG1 VAL A 153      19.402  15.429  -2.887  1.00  0.62           C  
ATOM   2287  CG2 VAL A 153      17.292  14.362  -3.673  1.00  0.62           C  
ATOM   2288  H   VAL A 153      17.411  12.060  -1.483  1.00  0.62           H  
ATOM   2289  HA  VAL A 153      19.507  12.737  -3.523  1.00  0.62           H  
ATOM   2290  HB  VAL A 153      17.922  14.570  -1.654  1.00  0.62           H  
ATOM   2291 1HG1 VAL A 153      18.906  16.396  -2.897  1.00  0.62           H  
ATOM   2292 2HG1 VAL A 153      20.146  15.418  -2.102  1.00  0.62           H  
ATOM   2293 3HG1 VAL A 153      19.883  15.255  -3.850  1.00  0.62           H  
ATOM   2294 1HG2 VAL A 153      16.823  15.334  -3.689  1.00  0.62           H  
ATOM   2295 2HG2 VAL A 153      17.717  14.145  -4.654  1.00  0.62           H  
ATOM   2296 3HG2 VAL A 153      16.559  13.612  -3.416  1.00  0.62           H  
ATOM   2297  N   ARG A 154      21.313  12.592  -1.780  1.00  0.64           N  
ATOM   2298  CA  ARG A 154      22.306  12.439  -0.714  1.00  0.64           C  
ATOM   2299  C   ARG A 154      22.869  13.754  -0.166  1.00  0.64           C  
ATOM   2300  O   ARG A 154      23.559  13.756   0.853  1.00  0.64           O  
ATOM   2301  CB  ARG A 154      23.453  11.572  -1.186  1.00  0.64           C  
ATOM   2302  CG  ARG A 154      23.084  10.127  -1.432  1.00  0.64           C  
ATOM   2303  CD  ARG A 154      24.241   9.325  -1.917  1.00  0.64           C  
ATOM   2304  NE  ARG A 154      25.266   9.164  -0.898  1.00  0.64           N  
ATOM   2305  CZ  ARG A 154      26.548   8.824  -1.148  1.00  0.64           C  
ATOM   2306  NH1 ARG A 154      26.949   8.633  -2.387  1.00  0.64           N  
ATOM   2307  NH2 ARG A 154      27.405   8.691  -0.149  1.00  0.64           N  
ATOM   2308  H   ARG A 154      21.553  12.390  -2.741  1.00  0.64           H  
ATOM   2309  HA  ARG A 154      21.820  11.915   0.111  1.00  0.64           H  
ATOM   2310 1HB  ARG A 154      23.860  11.977  -2.111  1.00  0.64           H  
ATOM   2311 2HB  ARG A 154      24.248  11.589  -0.443  1.00  0.64           H  
ATOM   2312 1HG  ARG A 154      22.746   9.707  -0.493  1.00  0.64           H  
ATOM   2313 2HG  ARG A 154      22.277  10.068  -2.166  1.00  0.64           H  
ATOM   2314 1HD  ARG A 154      23.891   8.331  -2.202  1.00  0.64           H  
ATOM   2315 2HD  ARG A 154      24.691   9.816  -2.780  1.00  0.64           H  
ATOM   2316  HE  ARG A 154      24.995   9.300   0.068  1.00  0.64           H  
ATOM   2317 1HH1 ARG A 154      26.296   8.744  -3.150  1.00  0.64           H  
ATOM   2318 2HH1 ARG A 154      27.910   8.388  -2.575  1.00  0.64           H  
ATOM   2319 1HH2 ARG A 154      27.098   8.842   0.804  1.00  0.64           H  
ATOM   2320 2HH2 ARG A 154      28.364   8.444  -0.336  1.00  0.64           H  
ATOM   2321  N   ASP A 155      22.620  14.857  -0.864  1.00  0.66           N  
ATOM   2322  CA  ASP A 155      23.132  16.165  -0.460  1.00  0.66           C  
ATOM   2323  C   ASP A 155      22.010  17.083   0.057  1.00  0.66           C  
ATOM   2324  O   ASP A 155      21.208  17.569  -0.748  1.00  0.66           O  
ATOM   2325  CB  ASP A 155      23.854  16.836  -1.624  1.00  0.66           C  
ATOM   2326  CG  ASP A 155      24.531  18.198  -1.271  1.00  0.66           C  
ATOM   2327  OD1 ASP A 155      24.138  18.848  -0.307  1.00  0.66           O  
ATOM   2328  OD2 ASP A 155      25.444  18.564  -1.977  1.00  0.66           O  
ATOM   2329  H   ASP A 155      22.050  14.774  -1.691  1.00  0.66           H  
ATOM   2330  HA  ASP A 155      23.883  16.006   0.304  1.00  0.66           H  
ATOM   2331 1HB  ASP A 155      24.622  16.161  -2.007  1.00  0.66           H  
ATOM   2332 2HB  ASP A 155      23.149  17.003  -2.427  1.00  0.66           H  
ATOM   2333  N   PRO A 156      21.921  17.357   1.376  1.00  0.66           N  
ATOM   2334  CA  PRO A 156      20.925  18.207   2.003  1.00  0.66           C  
ATOM   2335  C   PRO A 156      20.786  19.565   1.317  1.00  0.66           C  
ATOM   2336  O   PRO A 156      19.701  20.149   1.314  1.00  0.66           O  
ATOM   2337  CB  PRO A 156      21.489  18.386   3.419  1.00  0.66           C  
ATOM   2338  CG  PRO A 156      22.247  17.112   3.673  1.00  0.66           C  
ATOM   2339  CD  PRO A 156      22.882  16.772   2.338  1.00  0.66           C  
ATOM   2340  HA  PRO A 156      19.965  17.674   2.029  1.00  0.66           H  
ATOM   2341 1HB  PRO A 156      22.132  19.281   3.453  1.00  0.66           H  
ATOM   2342 2HB  PRO A 156      20.669  18.553   4.134  1.00  0.66           H  
ATOM   2343 1HG  PRO A 156      22.992  17.263   4.468  1.00  0.66           H  
ATOM   2344 2HG  PRO A 156      21.561  16.325   4.024  1.00  0.66           H  
ATOM   2345 1HD  PRO A 156      23.874  17.246   2.236  1.00  0.66           H  
ATOM   2346 2HD  PRO A 156      22.916  15.680   2.250  1.00  0.66           H  
ATOM   2347  N   ALA A 157      21.877  20.098   0.740  1.00  0.66           N  
ATOM   2348  CA  ALA A 157      21.779  21.397   0.083  1.00  0.66           C  
ATOM   2349  C   ALA A 157      20.843  21.304  -1.100  1.00  0.66           C  
ATOM   2350  O   ALA A 157      20.082  22.231  -1.391  1.00  0.66           O  
ATOM   2351  CB  ALA A 157      23.137  21.887  -0.381  1.00  0.66           C  
ATOM   2352  H   ALA A 157      22.769  19.593   0.685  1.00  0.66           H  
ATOM   2353  HA  ALA A 157      21.362  22.108   0.795  1.00  0.66           H  
ATOM   2354 1HB  ALA A 157      23.032  22.860  -0.855  1.00  0.66           H  
ATOM   2355 2HB  ALA A 157      23.807  21.965   0.472  1.00  0.66           H  
ATOM   2356 3HB  ALA A 157      23.550  21.176  -1.100  1.00  0.66           H  
ATOM   2357  N   LEU A 158      20.894  20.172  -1.798  1.00  0.65           N  
ATOM   2358  CA  LEU A 158      20.078  20.030  -2.975  1.00  0.65           C  
ATOM   2359  C   LEU A 158      18.677  19.774  -2.532  1.00  0.65           C  
ATOM   2360  O   LEU A 158      17.742  20.307  -3.108  1.00  0.65           O  
ATOM   2361  CB  LEU A 158      20.561  18.889  -3.856  1.00  0.65           C  
ATOM   2362  CG  LEU A 158      21.911  19.074  -4.486  1.00  0.65           C  
ATOM   2363  CD1 LEU A 158      22.250  17.816  -5.274  1.00  0.65           C  
ATOM   2364  CD2 LEU A 158      21.893  20.316  -5.351  1.00  0.65           C  
ATOM   2365  H   LEU A 158      21.478  19.398  -1.488  1.00  0.65           H  
ATOM   2366  HA  LEU A 158      20.106  20.956  -3.544  1.00  0.65           H  
ATOM   2367 1HB  LEU A 158      20.627  18.003  -3.241  1.00  0.65           H  
ATOM   2368 2HB  LEU A 158      19.829  18.713  -4.645  1.00  0.65           H  
ATOM   2369  HG  LEU A 158      22.669  19.193  -3.705  1.00  0.65           H  
ATOM   2370 1HD1 LEU A 158      23.235  17.925  -5.727  1.00  0.65           H  
ATOM   2371 2HD1 LEU A 158      22.251  16.957  -4.606  1.00  0.65           H  
ATOM   2372 3HD1 LEU A 158      21.505  17.664  -6.052  1.00  0.65           H  
ATOM   2373 1HD2 LEU A 158      22.874  20.454  -5.808  1.00  0.65           H  
ATOM   2374 2HD2 LEU A 158      21.140  20.211  -6.126  1.00  0.65           H  
ATOM   2375 3HD2 LEU A 158      21.656  21.181  -4.732  1.00  0.65           H  
ATOM   2376  N   TYR A 159      18.529  19.013  -1.460  1.00  0.64           N  
ATOM   2377  CA  TYR A 159      17.201  18.715  -0.952  1.00  0.64           C  
ATOM   2378  C   TYR A 159      16.455  20.004  -0.654  1.00  0.64           C  
ATOM   2379  O   TYR A 159      15.341  20.212  -1.142  1.00  0.64           O  
ATOM   2380  CB  TYR A 159      17.314  17.830   0.276  1.00  0.64           C  
ATOM   2381  CG  TYR A 159      16.033  17.514   1.019  1.00  0.64           C  
ATOM   2382  CD1 TYR A 159      15.140  16.596   0.520  1.00  0.64           C  
ATOM   2383  CD2 TYR A 159      15.805  18.099   2.256  1.00  0.64           C  
ATOM   2384  CE1 TYR A 159      14.002  16.272   1.245  1.00  0.64           C  
ATOM   2385  CE2 TYR A 159      14.680  17.765   2.985  1.00  0.64           C  
ATOM   2386  CZ  TYR A 159      13.773  16.848   2.482  1.00  0.64           C  
ATOM   2387  OH  TYR A 159      12.639  16.506   3.233  1.00  0.64           O  
ATOM   2388  H   TYR A 159      19.362  18.612  -1.022  1.00  0.64           H  
ATOM   2389  HA  TYR A 159      16.645  18.177  -1.719  1.00  0.64           H  
ATOM   2390 1HB  TYR A 159      17.783  16.885  -0.011  1.00  0.64           H  
ATOM   2391 2HB  TYR A 159      17.977  18.307   0.977  1.00  0.64           H  
ATOM   2392  HD1 TYR A 159      15.336  16.129  -0.440  1.00  0.64           H  
ATOM   2393  HD2 TYR A 159      16.524  18.816   2.659  1.00  0.64           H  
ATOM   2394  HE1 TYR A 159      13.302  15.560   0.853  1.00  0.64           H  
ATOM   2395  HE2 TYR A 159      14.509  18.221   3.960  1.00  0.64           H  
ATOM   2396  HH  TYR A 159      12.639  17.010   4.055  1.00  0.64           H  
ATOM   2397  N   GLU A 160      17.077  20.902   0.106  1.00  0.64           N  
ATOM   2398  CA  GLU A 160      16.397  22.148   0.423  1.00  0.64           C  
ATOM   2399  C   GLU A 160      16.102  22.989  -0.827  1.00  0.64           C  
ATOM   2400  O   GLU A 160      15.015  23.568  -0.939  1.00  0.64           O  
ATOM   2401  CB  GLU A 160      17.210  22.967   1.432  1.00  0.64           C  
ATOM   2402  CG  GLU A 160      17.238  22.375   2.850  1.00  0.64           C  
ATOM   2403  CD  GLU A 160      18.012  23.226   3.856  1.00  0.64           C  
ATOM   2404  OE1 GLU A 160      18.619  24.196   3.458  1.00  0.64           O  
ATOM   2405  OE2 GLU A 160      17.977  22.904   5.024  1.00  0.64           O  
ATOM   2406  H   GLU A 160      18.009  20.703   0.479  1.00  0.64           H  
ATOM   2407  HA  GLU A 160      15.444  21.897   0.887  1.00  0.64           H  
ATOM   2408 1HB  GLU A 160      18.244  23.037   1.083  1.00  0.64           H  
ATOM   2409 2HB  GLU A 160      16.811  23.978   1.490  1.00  0.64           H  
ATOM   2410 1HG  GLU A 160      16.214  22.255   3.201  1.00  0.64           H  
ATOM   2411 2HG  GLU A 160      17.691  21.383   2.797  1.00  0.64           H  
ATOM   2412  N   ARG A 161      17.035  23.028  -1.791  1.00  0.64           N  
ATOM   2413  CA  ARG A 161      16.816  23.806  -3.010  1.00  0.64           C  
ATOM   2414  C   ARG A 161      15.675  23.227  -3.844  1.00  0.64           C  
ATOM   2415  O   ARG A 161      14.860  23.970  -4.398  1.00  0.64           O  
ATOM   2416  CB  ARG A 161      18.084  23.829  -3.845  1.00  0.64           C  
ATOM   2417  CG  ARG A 161      19.222  24.650  -3.251  1.00  0.64           C  
ATOM   2418  CD  ARG A 161      20.475  24.502  -4.038  1.00  0.64           C  
ATOM   2419  NE  ARG A 161      21.601  25.166  -3.406  1.00  0.64           N  
ATOM   2420  CZ  ARG A 161      22.863  25.130  -3.871  1.00  0.64           C  
ATOM   2421  NH1 ARG A 161      23.131  24.496  -4.992  1.00  0.64           N  
ATOM   2422  NH2 ARG A 161      23.831  25.734  -3.204  1.00  0.64           N  
ATOM   2423  H   ARG A 161      17.929  22.546  -1.665  1.00  0.64           H  
ATOM   2424  HA  ARG A 161      16.562  24.826  -2.726  1.00  0.64           H  
ATOM   2425 1HB  ARG A 161      18.445  22.809  -3.971  1.00  0.64           H  
ATOM   2426 2HB  ARG A 161      17.863  24.223  -4.835  1.00  0.64           H  
ATOM   2427 1HG  ARG A 161      18.942  25.701  -3.272  1.00  0.64           H  
ATOM   2428 2HG  ARG A 161      19.401  24.359  -2.226  1.00  0.64           H  
ATOM   2429 1HD  ARG A 161      20.712  23.442  -4.123  1.00  0.64           H  
ATOM   2430 2HD  ARG A 161      20.338  24.925  -5.031  1.00  0.64           H  
ATOM   2431  HE  ARG A 161      21.429  25.662  -2.541  1.00  0.64           H  
ATOM   2432 1HH1 ARG A 161      22.382  24.059  -5.510  1.00  0.64           H  
ATOM   2433 2HH1 ARG A 161      24.076  24.468  -5.345  1.00  0.64           H  
ATOM   2434 1HH2 ARG A 161      23.623  26.222  -2.344  1.00  0.64           H  
ATOM   2435 2HH2 ARG A 161      24.777  25.708  -3.554  1.00  0.64           H  
ATOM   2436  N   LEU A 162      15.603  21.899  -3.902  1.00  0.67           N  
ATOM   2437  CA  LEU A 162      14.570  21.199  -4.644  1.00  0.67           C  
ATOM   2438  C   LEU A 162      13.217  21.454  -4.022  1.00  0.67           C  
ATOM   2439  O   LEU A 162      12.245  21.730  -4.728  1.00  0.67           O  
ATOM   2440  CB  LEU A 162      14.899  19.706  -4.642  1.00  0.67           C  
ATOM   2441  CG  LEU A 162      16.119  19.334  -5.491  1.00  0.67           C  
ATOM   2442  CD1 LEU A 162      16.543  17.931  -5.174  1.00  0.67           C  
ATOM   2443  CD2 LEU A 162      15.764  19.466  -6.935  1.00  0.67           C  
ATOM   2444  H   LEU A 162      16.309  21.346  -3.424  1.00  0.67           H  
ATOM   2445  HA  LEU A 162      14.564  21.566  -5.668  1.00  0.67           H  
ATOM   2446 1HB  LEU A 162      15.105  19.401  -3.617  1.00  0.67           H  
ATOM   2447 2HB  LEU A 162      14.044  19.154  -4.994  1.00  0.67           H  
ATOM   2448  HG  LEU A 162      16.934  20.006  -5.282  1.00  0.67           H  
ATOM   2449 1HD1 LEU A 162      17.410  17.669  -5.774  1.00  0.67           H  
ATOM   2450 2HD1 LEU A 162      16.804  17.867  -4.121  1.00  0.67           H  
ATOM   2451 3HD1 LEU A 162      15.729  17.259  -5.384  1.00  0.67           H  
ATOM   2452 1HD2 LEU A 162      16.614  19.215  -7.520  1.00  0.67           H  
ATOM   2453 2HD2 LEU A 162      14.965  18.802  -7.185  1.00  0.67           H  
ATOM   2454 3HD2 LEU A 162      15.466  20.482  -7.138  1.00  0.67           H  
ATOM   2455  N   LEU A 163      13.152  21.444  -2.694  1.00  0.72           N  
ATOM   2456  CA  LEU A 163      11.879  21.703  -2.065  1.00  0.72           C  
ATOM   2457  C   LEU A 163      11.444  23.128  -2.355  1.00  0.72           C  
ATOM   2458  O   LEU A 163      10.290  23.372  -2.708  1.00  0.72           O  
ATOM   2459  CB  LEU A 163      11.982  21.507  -0.553  1.00  0.72           C  
ATOM   2460  CG  LEU A 163      12.198  20.086  -0.087  1.00  0.72           C  
ATOM   2461  CD1 LEU A 163      12.387  20.093   1.390  1.00  0.72           C  
ATOM   2462  CD2 LEU A 163      11.057  19.268  -0.499  1.00  0.72           C  
ATOM   2463  H   LEU A 163      13.974  21.212  -2.132  1.00  0.72           H  
ATOM   2464  HA  LEU A 163      11.137  21.018  -2.472  1.00  0.72           H  
ATOM   2465 1HB  LEU A 163      12.826  22.099  -0.191  1.00  0.72           H  
ATOM   2466 2HB  LEU A 163      11.073  21.884  -0.088  1.00  0.72           H  
ATOM   2467  HG  LEU A 163      13.091  19.674  -0.533  1.00  0.72           H  
ATOM   2468 1HD1 LEU A 163      12.532  19.095   1.723  1.00  0.72           H  
ATOM   2469 2HD1 LEU A 163      13.258  20.700   1.643  1.00  0.72           H  
ATOM   2470 3HD1 LEU A 163      11.502  20.505   1.868  1.00  0.72           H  
ATOM   2471 1HD2 LEU A 163      11.207  18.247  -0.160  1.00  0.72           H  
ATOM   2472 2HD2 LEU A 163      10.155  19.676  -0.062  1.00  0.72           H  
ATOM   2473 3HD2 LEU A 163      10.988  19.297  -1.578  1.00  0.72           H  
ATOM   2474  N   ALA A 164      12.387  24.074  -2.278  1.00  0.81           N  
ATOM   2475  CA  ALA A 164      12.069  25.471  -2.544  1.00  0.81           C  
ATOM   2476  C   ALA A 164      11.575  25.661  -3.974  1.00  0.81           C  
ATOM   2477  O   ALA A 164      10.655  26.437  -4.231  1.00  0.81           O  
ATOM   2478  CB  ALA A 164      13.293  26.335  -2.296  1.00  0.81           C  
ATOM   2479  H   ALA A 164      13.335  23.828  -1.988  1.00  0.81           H  
ATOM   2480  HA  ALA A 164      11.268  25.770  -1.867  1.00  0.81           H  
ATOM   2481 1HB  ALA A 164      13.043  27.378  -2.472  1.00  0.81           H  
ATOM   2482 2HB  ALA A 164      13.625  26.203  -1.267  1.00  0.81           H  
ATOM   2483 3HB  ALA A 164      14.089  26.031  -2.973  1.00  0.81           H  
ATOM   2484  N   ALA A 165      12.195  24.942  -4.911  1.00  0.95           N  
ATOM   2485  CA  ALA A 165      11.823  24.999  -6.316  1.00  0.95           C  
ATOM   2486  C   ALA A 165      10.397  24.509  -6.565  1.00  0.95           C  
ATOM   2487  O   ALA A 165       9.701  25.036  -7.437  1.00  0.95           O  
ATOM   2488  CB  ALA A 165      12.787  24.169  -7.134  1.00  0.95           C  
ATOM   2489  H   ALA A 165      12.976  24.346  -4.643  1.00  0.95           H  
ATOM   2490  HA  ALA A 165      11.885  26.038  -6.633  1.00  0.95           H  
ATOM   2491 1HB  ALA A 165      12.528  24.244  -8.185  1.00  0.95           H  
ATOM   2492 2HB  ALA A 165      13.802  24.536  -6.978  1.00  0.95           H  
ATOM   2493 3HB  ALA A 165      12.728  23.131  -6.819  1.00  0.95           H  
ATOM   2494  N   VAL A 166       9.970  23.490  -5.817  1.00  1.14           N  
ATOM   2495  CA  VAL A 166       8.649  22.903  -6.015  1.00  1.14           C  
ATOM   2496  C   VAL A 166       7.511  23.595  -5.258  1.00  1.14           C  
ATOM   2497  O   VAL A 166       6.451  23.845  -5.842  1.00  1.14           O  
ATOM   2498  CB  VAL A 166       8.655  21.420  -5.613  1.00  1.14           C  
ATOM   2499  CG1 VAL A 166       7.230  20.848  -5.727  1.00  1.14           C  
ATOM   2500  CG2 VAL A 166       9.602  20.651  -6.502  1.00  1.14           C  
ATOM   2501  H   VAL A 166      10.606  23.084  -5.128  1.00  1.14           H  
ATOM   2502  HA  VAL A 166       8.425  22.958  -7.079  1.00  1.14           H  
ATOM   2503  HB  VAL A 166       8.978  21.334  -4.571  1.00  1.14           H  
ATOM   2504 1HG1 VAL A 166       7.219  19.816  -5.438  1.00  1.14           H  
ATOM   2505 2HG1 VAL A 166       6.563  21.406  -5.076  1.00  1.14           H  
ATOM   2506 3HG1 VAL A 166       6.887  20.933  -6.756  1.00  1.14           H  
ATOM   2507 1HG2 VAL A 166       9.601  19.616  -6.201  1.00  1.14           H  
ATOM   2508 2HG2 VAL A 166       9.280  20.734  -7.535  1.00  1.14           H  
ATOM   2509 3HG2 VAL A 166      10.603  21.054  -6.408  1.00  1.14           H  
ATOM   2510  N   LEU A 167       7.699  23.847  -3.961  1.00  1.36           N  
ATOM   2511  CA  LEU A 167       6.639  24.419  -3.135  1.00  1.36           C  
ATOM   2512  C   LEU A 167       7.160  24.843  -1.762  1.00  1.36           C  
ATOM   2513  O   LEU A 167       7.350  26.033  -1.506  1.00  1.36           O  
ATOM   2514  OXT LEU A 167       7.185  24.016  -0.850  1.00  1.36           O  
ATOM   2515  CB  LEU A 167       5.501  23.393  -2.960  1.00  1.36           C  
ATOM   2516  CG  LEU A 167       4.301  23.844  -2.136  1.00  1.36           C  
ATOM   2517  CD1 LEU A 167       3.587  24.974  -2.870  1.00  1.36           C  
ATOM   2518  CD2 LEU A 167       3.370  22.654  -1.930  1.00  1.36           C  
ATOM   2519  H   LEU A 167       8.606  23.644  -3.541  1.00  1.36           H  
ATOM   2520  HA  LEU A 167       6.249  25.300  -3.642  1.00  1.36           H  
ATOM   2521 1HB  LEU A 167       5.116  23.112  -3.934  1.00  1.36           H  
ATOM   2522 2HB  LEU A 167       5.912  22.501  -2.487  1.00  1.36           H  
ATOM   2523  HG  LEU A 167       4.635  24.220  -1.169  1.00  1.36           H  
ATOM   2524 1HD1 LEU A 167       2.728  25.303  -2.286  1.00  1.36           H  
ATOM   2525 2HD1 LEU A 167       4.273  25.809  -3.008  1.00  1.36           H  
ATOM   2526 3HD1 LEU A 167       3.250  24.617  -3.843  1.00  1.36           H  
ATOM   2527 1HD2 LEU A 167       2.506  22.965  -1.342  1.00  1.36           H  
ATOM   2528 2HD2 LEU A 167       3.036  22.282  -2.901  1.00  1.36           H  
ATOM   2529 3HD2 LEU A 167       3.902  21.860  -1.402  1.00  1.36           H  
TER    2530
ENDMDL

REMARK ID 639931 MODEL 3 7tx4-PN-2
PFRMAT TS
TARGET 7tx4-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.984   2.519  -0.428  1.00  3.62           N  
ATOM      2  CA  SER A   1       2.351   2.057  -0.620  1.00  3.62           C  
ATOM      3  C   SER A   1       3.352   3.186  -0.410  1.00  3.62           C  
ATOM      4  O   SER A   1       3.463   4.090  -1.234  1.00  3.62           O  
ATOM      5  CB  SER A   1       2.508   1.470  -2.009  1.00  3.62           C  
ATOM      6  OG  SER A   1       3.829   1.076  -2.243  1.00  3.62           O  
ATOM      7 1H   SER A   1       0.401   2.162  -1.171  1.00  3.62           H  
ATOM      8 2H   SER A   1       0.637   2.191   0.461  1.00  3.62           H  
ATOM      9 3H   SER A   1       0.970   3.529  -0.446  1.00  3.62           H  
ATOM     10  HA  SER A   1       2.558   1.276   0.113  1.00  3.62           H  
ATOM     11 1HB  SER A   1       1.848   0.610  -2.113  1.00  3.62           H  
ATOM     12 2HB  SER A   1       2.206   2.201  -2.752  1.00  3.62           H  
ATOM     13  HG  SER A   1       4.349   1.883  -2.233  1.00  3.62           H  
ATOM     14  N   ASN A   2       4.067   3.135   0.713  1.00  2.98           N  
ATOM     15  CA  ASN A   2       5.057   4.159   1.060  1.00  2.98           C  
ATOM     16  C   ASN A   2       6.398   3.518   1.397  1.00  2.98           C  
ATOM     17  O   ASN A   2       7.083   3.911   2.346  1.00  2.98           O  
ATOM     18  CB  ASN A   2       4.597   5.017   2.225  1.00  2.98           C  
ATOM     19  CG  ASN A   2       3.374   5.841   1.928  1.00  2.98           C  
ATOM     20  OD1 ASN A   2       3.432   6.884   1.271  1.00  2.98           O  
ATOM     21  ND2 ASN A   2       2.249   5.379   2.422  1.00  2.98           N  
ATOM     22  H   ASN A   2       3.938   2.363   1.353  1.00  2.98           H  
ATOM     23  HA  ASN A   2       5.212   4.794   0.192  1.00  2.98           H  
ATOM     24 1HB  ASN A   2       4.392   4.381   3.086  1.00  2.98           H  
ATOM     25 2HB  ASN A   2       5.406   5.693   2.506  1.00  2.98           H  
ATOM     26 1HD2 ASN A   2       1.393   5.873   2.275  1.00  2.98           H  
ATOM     27 2HD2 ASN A   2       2.250   4.537   2.961  1.00  2.98           H  
ATOM     28  N   ASN A   3       6.798   2.533   0.606  1.00  2.33           N  
ATOM     29  CA  ASN A   3       8.024   1.775   0.856  1.00  2.33           C  
ATOM     30  C   ASN A   3       9.283   2.509   0.415  1.00  2.33           C  
ATOM     31  O   ASN A   3      10.018   2.060  -0.458  1.00  2.33           O  
ATOM     32  CB  ASN A   3       7.926   0.415   0.191  1.00  2.33           C  
ATOM     33  CG  ASN A   3       7.656   0.505  -1.297  1.00  2.33           C  
ATOM     34  OD1 ASN A   3       6.861   1.354  -1.730  1.00  2.33           O  
ATOM     35  ND2 ASN A   3       8.294  -0.344  -2.068  1.00  2.33           N  
ATOM     36  H   ASN A   3       6.220   2.282  -0.181  1.00  2.33           H  
ATOM     37  HA  ASN A   3       8.110   1.619   1.932  1.00  2.33           H  
ATOM     38 1HB  ASN A   3       8.857  -0.130   0.345  1.00  2.33           H  
ATOM     39 2HB  ASN A   3       7.128  -0.162   0.658  1.00  2.33           H  
ATOM     40 1HD2 ASN A   3       8.167  -0.325  -3.079  1.00  2.33           H  
ATOM     41 2HD2 ASN A   3       8.925  -1.006  -1.667  1.00  2.33           H  
ATOM     42  N   PHE A   4       9.520   3.646   1.056  1.00  1.78           N  
ATOM     43  CA  PHE A   4      10.632   4.523   0.735  1.00  1.78           C  
ATOM     44  C   PHE A   4      11.587   4.619   1.918  1.00  1.78           C  
ATOM     45  O   PHE A   4      12.424   5.509   1.949  1.00  1.78           O  
ATOM     46  CB  PHE A   4      10.135   5.949   0.549  1.00  1.78           C  
ATOM     47  CG  PHE A   4       8.951   6.149  -0.303  1.00  1.78           C  
ATOM     48  CD1 PHE A   4       7.865   6.797   0.255  1.00  1.78           C  
ATOM     49  CD2 PHE A   4       8.859   5.684  -1.590  1.00  1.78           C  
ATOM     50  CE1 PHE A   4       6.724   7.008  -0.461  1.00  1.78           C  
ATOM     51  CE2 PHE A   4       7.699   5.892  -2.318  1.00  1.78           C  
ATOM     52  CZ  PHE A   4       6.634   6.563  -1.741  1.00  1.78           C  
ATOM     53  H   PHE A   4       8.846   3.916   1.773  1.00  1.78           H  
ATOM     54  HA  PHE A   4      11.161   4.153  -0.147  1.00  1.78           H  
ATOM     55 1HB  PHE A   4       9.899   6.359   1.525  1.00  1.78           H  
ATOM     56 2HB  PHE A   4      10.935   6.546   0.153  1.00  1.78           H  
ATOM     57  HD1 PHE A   4       7.932   7.152   1.287  1.00  1.78           H  
ATOM     58  HD2 PHE A   4       9.703   5.155  -2.028  1.00  1.78           H  
ATOM     59  HE1 PHE A   4       5.880   7.523  -0.004  1.00  1.78           H  
ATOM     60  HE2 PHE A   4       7.619   5.531  -3.340  1.00  1.78           H  
ATOM     61  HZ  PHE A   4       5.720   6.732  -2.293  1.00  1.78           H  
ATOM     62  N   LYS A   5      11.506   3.666   2.852  1.00  1.36           N  
ATOM     63  CA  LYS A   5      12.136   3.710   4.195  1.00  1.36           C  
ATOM     64  C   LYS A   5      13.314   4.671   4.435  1.00  1.36           C  
ATOM     65  O   LYS A   5      13.298   5.425   5.412  1.00  1.36           O  
ATOM     66  CB  LYS A   5      12.599   2.308   4.582  1.00  1.36           C  
ATOM     67  CG  LYS A   5      13.206   2.217   5.981  1.00  1.36           C  
ATOM     68  CD  LYS A   5      13.578   0.783   6.343  1.00  1.36           C  
ATOM     69  CE  LYS A   5      14.203   0.709   7.732  1.00  1.36           C  
ATOM     70  NZ  LYS A   5      14.566  -0.686   8.104  1.00  1.36           N  
ATOM     71  H   LYS A   5      10.867   2.909   2.661  1.00  1.36           H  
ATOM     72  HA  LYS A   5      11.354   3.999   4.897  1.00  1.36           H  
ATOM     73 1HB  LYS A   5      11.757   1.618   4.535  1.00  1.36           H  
ATOM     74 2HB  LYS A   5      13.348   1.962   3.871  1.00  1.36           H  
ATOM     75 1HG  LYS A   5      14.102   2.837   6.027  1.00  1.36           H  
ATOM     76 2HG  LYS A   5      12.490   2.592   6.712  1.00  1.36           H  
ATOM     77 1HD  LYS A   5      12.685   0.157   6.321  1.00  1.36           H  
ATOM     78 2HD  LYS A   5      14.289   0.398   5.614  1.00  1.36           H  
ATOM     79 1HE  LYS A   5      15.101   1.325   7.751  1.00  1.36           H  
ATOM     80 2HE  LYS A   5      13.493   1.096   8.463  1.00  1.36           H  
ATOM     81 1HZ  LYS A   5      14.976  -0.692   9.028  1.00  1.36           H  
ATOM     82 2HZ  LYS A   5      13.736  -1.262   8.100  1.00  1.36           H  
ATOM     83 3HZ  LYS A   5      15.232  -1.050   7.439  1.00  1.36           H  
ATOM     84  N   GLY A   6      14.328   4.676   3.599  1.00  1.07           N  
ATOM     85  CA  GLY A   6      15.459   5.577   3.832  1.00  1.07           C  
ATOM     86  C   GLY A   6      15.168   7.013   3.370  1.00  1.07           C  
ATOM     87  O   GLY A   6      15.791   7.485   2.426  1.00  1.07           O  
ATOM     88  H   GLY A   6      14.303   4.079   2.787  1.00  1.07           H  
ATOM     89 1HA  GLY A   6      15.704   5.580   4.894  1.00  1.07           H  
ATOM     90 2HA  GLY A   6      16.334   5.198   3.308  1.00  1.07           H  
ATOM     91  N   PHE A   7      14.244   7.711   4.045  1.00  0.88           N  
ATOM     92  CA  PHE A   7      13.815   9.043   3.572  1.00  0.88           C  
ATOM     93  C   PHE A   7      13.529  10.055   4.669  1.00  0.88           C  
ATOM     94  O   PHE A   7      13.299   9.696   5.826  1.00  0.88           O  
ATOM     95  CB  PHE A   7      12.495   8.931   2.800  1.00  0.88           C  
ATOM     96  CG  PHE A   7      11.258   8.582   3.696  1.00  0.88           C  
ATOM     97  CD1 PHE A   7      10.421   9.548   4.201  1.00  0.88           C  
ATOM     98  CD2 PHE A   7      10.976   7.310   4.038  1.00  0.88           C  
ATOM     99  CE1 PHE A   7       9.338   9.205   4.999  1.00  0.88           C  
ATOM    100  CE2 PHE A   7       9.909   6.957   4.815  1.00  0.88           C  
ATOM    101  CZ  PHE A   7       9.083   7.912   5.295  1.00  0.88           C  
ATOM    102  H   PHE A   7      13.798   7.244   4.833  1.00  0.88           H  
ATOM    103  HA  PHE A   7      14.592   9.450   2.922  1.00  0.88           H  
ATOM    104 1HB  PHE A   7      12.294   9.874   2.288  1.00  0.88           H  
ATOM    105 2HB  PHE A   7      12.589   8.159   2.034  1.00  0.88           H  
ATOM    106  HD1 PHE A   7      10.612  10.579   3.962  1.00  0.88           H  
ATOM    107  HD2 PHE A   7      11.607   6.577   3.699  1.00  0.88           H  
ATOM    108  HE1 PHE A   7       8.683   9.963   5.387  1.00  0.88           H  
ATOM    109  HE2 PHE A   7       9.732   5.909   5.052  1.00  0.88           H  
ATOM    110  HZ  PHE A   7       8.230   7.647   5.919  1.00  0.88           H  
ATOM    111  N   THR A   8      13.474  11.328   4.267  1.00  0.77           N  
ATOM    112  CA  THR A   8      13.054  12.403   5.151  1.00  0.77           C  
ATOM    113  C   THR A   8      11.681  12.905   4.711  1.00  0.77           C  
ATOM    114  O   THR A   8      11.440  13.138   3.526  1.00  0.77           O  
ATOM    115  CB  THR A   8      14.050  13.580   5.154  1.00  0.77           C  
ATOM    116  OG1 THR A   8      15.343  13.142   5.609  1.00  0.77           O  
ATOM    117  CG2 THR A   8      13.543  14.668   6.085  1.00  0.77           C  
ATOM    118  H   THR A   8      13.729  11.562   3.307  1.00  0.77           H  
ATOM    119  HA  THR A   8      12.967  12.017   6.167  1.00  0.77           H  
ATOM    120  HB  THR A   8      14.154  13.984   4.156  1.00  0.77           H  
ATOM    121  HG1 THR A   8      15.938  13.010   4.847  1.00  0.77           H  
ATOM    122 1HG2 THR A   8      14.241  15.477   6.104  1.00  0.77           H  
ATOM    123 2HG2 THR A   8      12.577  15.035   5.742  1.00  0.77           H  
ATOM    124 3HG2 THR A   8      13.442  14.264   7.090  1.00  0.77           H  
ATOM    125  N   GLU A   9      10.754  13.022   5.650  1.00  0.70           N  
ATOM    126  CA  GLU A   9       9.416  13.505   5.312  1.00  0.70           C  
ATOM    127  C   GLU A   9       9.384  15.024   5.297  1.00  0.70           C  
ATOM    128  O   GLU A   9       9.875  15.666   6.228  1.00  0.70           O  
ATOM    129  CB  GLU A   9       8.391  12.948   6.302  1.00  0.70           C  
ATOM    130  CG  GLU A   9       6.945  13.331   6.040  1.00  0.70           C  
ATOM    131  CD  GLU A   9       5.989  12.673   7.019  1.00  0.70           C  
ATOM    132  OE1 GLU A   9       6.419  11.825   7.769  1.00  0.70           O  
ATOM    133  OE2 GLU A   9       4.843  13.040   7.031  1.00  0.70           O  
ATOM    134  H   GLU A   9      10.984  12.798   6.609  1.00  0.70           H  
ATOM    135  HA  GLU A   9       9.158  13.162   4.313  1.00  0.70           H  
ATOM    136 1HB  GLU A   9       8.450  11.877   6.325  1.00  0.70           H  
ATOM    137 2HB  GLU A   9       8.639  13.301   7.301  1.00  0.70           H  
ATOM    138 1HG  GLU A   9       6.845  14.413   6.131  1.00  0.70           H  
ATOM    139 2HG  GLU A   9       6.677  13.063   5.021  1.00  0.70           H  
ATOM    140  N   LEU A  10       8.819  15.597   4.239  1.00  0.66           N  
ATOM    141  CA  LEU A  10       8.705  17.044   4.134  1.00  0.66           C  
ATOM    142  C   LEU A  10       7.273  17.476   4.430  1.00  0.66           C  
ATOM    143  O   LEU A  10       7.028  18.506   5.063  1.00  0.66           O  
ATOM    144  CB  LEU A  10       9.111  17.469   2.744  1.00  0.66           C  
ATOM    145  CG  LEU A  10      10.521  17.115   2.354  1.00  0.66           C  
ATOM    146  CD1 LEU A  10      10.730  17.552   0.979  1.00  0.66           C  
ATOM    147  CD2 LEU A  10      11.502  17.767   3.282  1.00  0.66           C  
ATOM    148  H   LEU A  10       8.445  15.022   3.484  1.00  0.66           H  
ATOM    149  HA  LEU A  10       9.369  17.507   4.861  1.00  0.66           H  
ATOM    150 1HB  LEU A  10       8.445  16.972   2.037  1.00  0.66           H  
ATOM    151 2HB  LEU A  10       8.978  18.537   2.642  1.00  0.66           H  
ATOM    152  HG  LEU A  10      10.654  16.029   2.396  1.00  0.66           H  
ATOM    153 1HD1 LEU A  10      11.734  17.317   0.662  1.00  0.66           H  
ATOM    154 2HD1 LEU A  10      10.022  17.058   0.333  1.00  0.66           H  
ATOM    155 3HD1 LEU A  10      10.575  18.618   0.940  1.00  0.66           H  
ATOM    156 1HD2 LEU A  10      12.489  17.498   2.973  1.00  0.66           H  
ATOM    157 2HD2 LEU A  10      11.396  18.834   3.238  1.00  0.66           H  
ATOM    158 3HD2 LEU A  10      11.330  17.423   4.304  1.00  0.66           H  
ATOM    159  N   SER A  11       6.335  16.650   3.981  1.00  0.63           N  
ATOM    160  CA  SER A  11       4.904  16.866   4.174  1.00  0.63           C  
ATOM    161  C   SER A  11       4.291  15.468   4.108  1.00  0.63           C  
ATOM    162  O   SER A  11       4.917  14.589   3.532  1.00  0.63           O  
ATOM    163  CB  SER A  11       4.343  17.767   3.081  1.00  0.63           C  
ATOM    164  OG  SER A  11       4.325  17.100   1.856  1.00  0.63           O  
ATOM    165  H   SER A  11       6.644  15.840   3.444  1.00  0.63           H  
ATOM    166  HA  SER A  11       4.744  17.311   5.154  1.00  0.63           H  
ATOM    167 1HB  SER A  11       3.359  18.127   3.322  1.00  0.63           H  
ATOM    168 2HB  SER A  11       4.979  18.644   2.999  1.00  0.63           H  
ATOM    169  HG  SER A  11       4.084  17.765   1.198  1.00  0.63           H  
ATOM    170  N   PRO A  12       3.051  15.228   4.563  1.00  0.62           N  
ATOM    171  CA  PRO A  12       2.380  13.932   4.535  1.00  0.62           C  
ATOM    172  C   PRO A  12       2.411  13.217   3.179  1.00  0.62           C  
ATOM    173  O   PRO A  12       2.271  11.984   3.123  1.00  0.62           O  
ATOM    174  CB  PRO A  12       0.941  14.310   4.907  1.00  0.62           C  
ATOM    175  CG  PRO A  12       1.089  15.536   5.780  1.00  0.62           C  
ATOM    176  CD  PRO A  12       2.228  16.311   5.162  1.00  0.62           C  
ATOM    177  HA  PRO A  12       2.829  13.292   5.312  1.00  0.62           H  
ATOM    178 1HB  PRO A  12       0.354  14.497   3.993  1.00  0.62           H  
ATOM    179 2HB  PRO A  12       0.460  13.472   5.431  1.00  0.62           H  
ATOM    180 1HG  PRO A  12       0.146  16.104   5.799  1.00  0.62           H  
ATOM    181 2HG  PRO A  12       1.299  15.233   6.818  1.00  0.62           H  
ATOM    182 1HD  PRO A  12       1.821  16.973   4.396  1.00  0.62           H  
ATOM    183 2HD  PRO A  12       2.763  16.846   5.953  1.00  0.62           H  
ATOM    184  N   ASN A  13       2.510  13.983   2.087  1.00  0.61           N  
ATOM    185  CA  ASN A  13       2.522  13.398   0.759  1.00  0.61           C  
ATOM    186  C   ASN A  13       3.881  13.474   0.050  1.00  0.61           C  
ATOM    187  O   ASN A  13       3.996  12.995  -1.077  1.00  0.61           O  
ATOM    188  CB  ASN A  13       1.488  14.085  -0.101  1.00  0.61           C  
ATOM    189  CG  ASN A  13       0.060  13.961   0.437  1.00  0.61           C  
ATOM    190  OD1 ASN A  13      -0.410  12.925   0.951  1.00  0.61           O  
ATOM    191  ND2 ASN A  13      -0.652  15.058   0.344  1.00  0.61           N  
ATOM    192  H   ASN A  13       2.612  14.984   2.174  1.00  0.61           H  
ATOM    193  HA  ASN A  13       2.277  12.351   0.849  1.00  0.61           H  
ATOM    194 1HB  ASN A  13       1.738  15.143  -0.197  1.00  0.61           H  
ATOM    195 2HB  ASN A  13       1.512  13.663  -1.092  1.00  0.61           H  
ATOM    196 1HD2 ASN A  13      -1.597  15.071   0.671  1.00  0.61           H  
ATOM    197 2HD2 ASN A  13      -0.252  15.880  -0.069  1.00  0.61           H  
ATOM    198  N   VAL A  14       4.872  14.142   0.641  1.00  0.60           N  
ATOM    199  CA  VAL A  14       6.146  14.321  -0.063  1.00  0.60           C  
ATOM    200  C   VAL A  14       7.345  13.940   0.788  1.00  0.60           C  
ATOM    201  O   VAL A  14       7.517  14.410   1.929  1.00  0.60           O  
ATOM    202  CB  VAL A  14       6.319  15.758  -0.588  1.00  0.60           C  
ATOM    203  CG1 VAL A  14       7.680  15.901  -1.292  1.00  0.60           C  
ATOM    204  CG2 VAL A  14       5.165  16.124  -1.573  1.00  0.60           C  
ATOM    205  H   VAL A  14       4.770  14.480   1.595  1.00  0.60           H  
ATOM    206  HA  VAL A  14       6.137  13.671  -0.928  1.00  0.60           H  
ATOM    207  HB  VAL A  14       6.311  16.428   0.257  1.00  0.60           H  
ATOM    208 1HG1 VAL A  14       7.804  16.924  -1.637  1.00  0.60           H  
ATOM    209 2HG1 VAL A  14       8.475  15.658  -0.601  1.00  0.60           H  
ATOM    210 3HG1 VAL A  14       7.721  15.217  -2.144  1.00  0.60           H  
ATOM    211 1HG2 VAL A  14       5.290  17.139  -1.921  1.00  0.60           H  
ATOM    212 2HG2 VAL A  14       5.180  15.445  -2.424  1.00  0.60           H  
ATOM    213 3HG2 VAL A  14       4.206  16.045  -1.070  1.00  0.60           H  
ATOM    214  N   PHE A  15       8.196  13.104   0.201  1.00  0.60           N  
ATOM    215  CA  PHE A  15       9.356  12.610   0.908  1.00  0.60           C  
ATOM    216  C   PHE A  15      10.592  12.896   0.067  1.00  0.60           C  
ATOM    217  O   PHE A  15      10.484  12.985  -1.157  1.00  0.60           O  
ATOM    218  CB  PHE A  15       9.172  11.114   1.069  1.00  0.60           C  
ATOM    219  CG  PHE A  15       7.809  10.807   1.587  1.00  0.60           C  
ATOM    220  CD1 PHE A  15       6.827  10.446   0.669  1.00  0.60           C  
ATOM    221  CD2 PHE A  15       7.455  10.940   2.894  1.00  0.60           C  
ATOM    222  CE1 PHE A  15       5.542  10.199   1.068  1.00  0.60           C  
ATOM    223  CE2 PHE A  15       6.162  10.694   3.306  1.00  0.60           C  
ATOM    224  CZ  PHE A  15       5.207  10.319   2.391  1.00  0.60           C  
ATOM    225  H   PHE A  15       7.983  12.775  -0.744  1.00  0.60           H  
ATOM    226  HA  PHE A  15       9.449  13.107   1.873  1.00  0.60           H  
ATOM    227 1HB  PHE A  15       9.276  10.627   0.118  1.00  0.60           H  
ATOM    228 2HB  PHE A  15       9.911  10.714   1.735  1.00  0.60           H  
ATOM    229  HD1 PHE A  15       7.093  10.360  -0.388  1.00  0.60           H  
ATOM    230  HD2 PHE A  15       8.194  11.254   3.605  1.00  0.60           H  
ATOM    231  HE1 PHE A  15       4.794   9.916   0.338  1.00  0.60           H  
ATOM    232  HE2 PHE A  15       5.891  10.806   4.359  1.00  0.60           H  
ATOM    233  HZ  PHE A  15       4.183  10.131   2.715  1.00  0.60           H  
ATOM    234  N   ILE A  16      11.758  13.009   0.697  1.00  0.60           N  
ATOM    235  CA  ILE A  16      12.982  13.279  -0.056  1.00  0.60           C  
ATOM    236  C   ILE A  16      14.155  12.399   0.384  1.00  0.60           C  
ATOM    237  O   ILE A  16      14.339  12.115   1.576  1.00  0.60           O  
ATOM    238  CB  ILE A  16      13.338  14.783   0.084  1.00  0.60           C  
ATOM    239  CG1 ILE A  16      14.502  15.185  -0.802  1.00  0.60           C  
ATOM    240  CG2 ILE A  16      13.660  15.095   1.510  1.00  0.60           C  
ATOM    241  CD1 ILE A  16      14.652  16.702  -0.925  1.00  0.60           C  
ATOM    242  H   ILE A  16      11.781  12.952   1.714  1.00  0.60           H  
ATOM    243  HA  ILE A  16      12.794  13.072  -1.107  1.00  0.60           H  
ATOM    244  HB  ILE A  16      12.484  15.365  -0.235  1.00  0.60           H  
ATOM    245 1HG1 ILE A  16      15.405  14.782  -0.390  1.00  0.60           H  
ATOM    246 2HG1 ILE A  16      14.360  14.761  -1.800  1.00  0.60           H  
ATOM    247 1HG2 ILE A  16      13.881  16.153   1.593  1.00  0.60           H  
ATOM    248 2HG2 ILE A  16      12.810  14.846   2.141  1.00  0.60           H  
ATOM    249 3HG2 ILE A  16      14.520  14.519   1.820  1.00  0.60           H  
ATOM    250 1HD1 ILE A  16      15.499  16.924  -1.555  1.00  0.60           H  
ATOM    251 2HD1 ILE A  16      13.745  17.127  -1.365  1.00  0.60           H  
ATOM    252 3HD1 ILE A  16      14.815  17.136   0.064  1.00  0.60           H  
ATOM    253  N   LYS A  17      14.952  11.967  -0.594  1.00  0.60           N  
ATOM    254  CA  LYS A  17      16.140  11.146  -0.354  1.00  0.60           C  
ATOM    255  C   LYS A  17      17.310  11.533  -1.256  1.00  0.60           C  
ATOM    256  O   LYS A  17      17.117  11.874  -2.426  1.00  0.60           O  
ATOM    257  CB  LYS A  17      15.854   9.654  -0.582  1.00  0.60           C  
ATOM    258  CG  LYS A  17      17.069   8.729  -0.257  1.00  0.60           C  
ATOM    259  CD  LYS A  17      16.794   7.264  -0.493  1.00  0.60           C  
ATOM    260  CE  LYS A  17      17.987   6.402  -0.115  1.00  0.60           C  
ATOM    261  NZ  LYS A  17      17.738   4.958  -0.416  1.00  0.60           N  
ATOM    262  H   LYS A  17      14.697  12.200  -1.555  1.00  0.60           H  
ATOM    263  HA  LYS A  17      16.455  11.280   0.679  1.00  0.60           H  
ATOM    264 1HB  LYS A  17      15.039   9.338   0.064  1.00  0.60           H  
ATOM    265 2HB  LYS A  17      15.551   9.482  -1.618  1.00  0.60           H  
ATOM    266 1HG  LYS A  17      17.892   8.967  -0.878  1.00  0.60           H  
ATOM    267 2HG  LYS A  17      17.365   8.869   0.781  1.00  0.60           H  
ATOM    268 1HD  LYS A  17      15.942   6.944   0.086  1.00  0.60           H  
ATOM    269 2HD  LYS A  17      16.573   7.109  -1.545  1.00  0.60           H  
ATOM    270 1HE  LYS A  17      18.863   6.735  -0.664  1.00  0.60           H  
ATOM    271 2HE  LYS A  17      18.176   6.512   0.952  1.00  0.60           H  
ATOM    272 1HZ  LYS A  17      18.538   4.412  -0.157  1.00  0.60           H  
ATOM    273 2HZ  LYS A  17      16.928   4.636   0.088  1.00  0.60           H  
ATOM    274 3HZ  LYS A  17      17.559   4.845  -1.429  1.00  0.60           H  
ATOM    275  N   ASN A  18      18.524  11.436  -0.713  1.00  0.61           N  
ATOM    276  CA  ASN A  18      19.735  11.603  -1.504  1.00  0.61           C  
ATOM    277  C   ASN A  18      20.013  10.282  -2.217  1.00  0.61           C  
ATOM    278  O   ASN A  18      20.409   9.303  -1.578  1.00  0.61           O  
ATOM    279  CB  ASN A  18      20.912  11.981  -0.638  1.00  0.61           C  
ATOM    280  CG  ASN A  18      22.168  12.174  -1.429  1.00  0.61           C  
ATOM    281  OD1 ASN A  18      23.257  11.901  -0.915  1.00  0.61           O  
ATOM    282  ND2 ASN A  18      22.044  12.605  -2.647  1.00  0.61           N  
ATOM    283  H   ASN A  18      18.605  11.199   0.266  1.00  0.61           H  
ATOM    284  HA  ASN A  18      19.567  12.380  -2.236  1.00  0.61           H  
ATOM    285 1HB  ASN A  18      20.696  12.899  -0.110  1.00  0.61           H  
ATOM    286 2HB  ASN A  18      21.079  11.206   0.107  1.00  0.61           H  
ATOM    287 1HD2 ASN A  18      22.851  12.698  -3.257  1.00  0.61           H  
ATOM    288 2HD2 ASN A  18      21.122  12.819  -3.017  1.00  0.61           H  
ATOM    289  N   ALA A  19      19.683  10.210  -3.502  1.00  0.61           N  
ATOM    290  CA  ALA A  19      19.761   8.940  -4.213  1.00  0.61           C  
ATOM    291  C   ALA A  19      19.683   9.054  -5.727  1.00  0.61           C  
ATOM    292  O   ALA A  19      19.196  10.034  -6.290  1.00  0.61           O  
ATOM    293  CB  ALA A  19      18.656   8.017  -3.751  1.00  0.61           C  
ATOM    294  H   ALA A  19      19.416  11.071  -3.973  1.00  0.61           H  
ATOM    295  HA  ALA A  19      20.722   8.489  -3.968  1.00  0.61           H  
ATOM    296 1HB  ALA A  19      18.754   7.058  -4.256  1.00  0.61           H  
ATOM    297 2HB  ALA A  19      18.723   7.862  -2.702  1.00  0.61           H  
ATOM    298 3HB  ALA A  19      17.692   8.457  -3.993  1.00  0.61           H  
ATOM    299  N   ASP A  20      20.131   7.985  -6.375  1.00  0.61           N  
ATOM    300  CA  ASP A  20      20.027   7.787  -7.813  1.00  0.61           C  
ATOM    301  C   ASP A  20      18.633   7.291  -8.155  1.00  0.61           C  
ATOM    302  O   ASP A  20      18.226   6.209  -7.723  1.00  0.61           O  
ATOM    303  CB  ASP A  20      21.102   6.819  -8.282  1.00  0.61           C  
ATOM    304  CG  ASP A  20      21.222   6.616  -9.806  1.00  0.61           C  
ATOM    305  OD1 ASP A  20      20.290   6.823 -10.586  1.00  0.61           O  
ATOM    306  OD2 ASP A  20      22.316   6.268 -10.186  1.00  0.61           O  
ATOM    307  H   ASP A  20      20.547   7.243  -5.828  1.00  0.61           H  
ATOM    308  HA  ASP A  20      20.171   8.737  -8.316  1.00  0.61           H  
ATOM    309 1HB  ASP A  20      22.071   7.164  -7.917  1.00  0.61           H  
ATOM    310 2HB  ASP A  20      20.928   5.840  -7.826  1.00  0.61           H  
ATOM    311  N   ILE A  21      17.899   8.086  -8.921  1.00  0.61           N  
ATOM    312  CA  ILE A  21      16.523   7.773  -9.268  1.00  0.61           C  
ATOM    313  C   ILE A  21      16.373   6.429  -9.998  1.00  0.61           C  
ATOM    314  O   ILE A  21      15.312   5.806  -9.944  1.00  0.61           O  
ATOM    315  CB  ILE A  21      15.926   8.889 -10.145  1.00  0.61           C  
ATOM    316  CG1 ILE A  21      14.461   8.759 -10.158  1.00  0.61           C  
ATOM    317  CG2 ILE A  21      16.461   8.824 -11.551  1.00  0.61           C  
ATOM    318  CD1 ILE A  21      13.771   9.923 -10.734  1.00  0.61           C  
ATOM    319  H   ILE A  21      18.307   8.950  -9.251  1.00  0.61           H  
ATOM    320  HA  ILE A  21      15.948   7.724  -8.345  1.00  0.61           H  
ATOM    321  HB  ILE A  21      16.171   9.859  -9.710  1.00  0.61           H  
ATOM    322 1HG1 ILE A  21      14.179   7.866 -10.716  1.00  0.61           H  
ATOM    323 2HG1 ILE A  21      14.143   8.654  -9.141  1.00  0.61           H  
ATOM    324 1HG2 ILE A  21      16.012   9.617 -12.119  1.00  0.61           H  
ATOM    325 2HG2 ILE A  21      17.545   8.938 -11.543  1.00  0.61           H  
ATOM    326 3HG2 ILE A  21      16.206   7.878 -12.003  1.00  0.61           H  
ATOM    327 1HD1 ILE A  21      12.694   9.773 -10.689  1.00  0.61           H  
ATOM    328 2HD1 ILE A  21      14.043  10.802 -10.156  1.00  0.61           H  
ATOM    329 3HD1 ILE A  21      14.074  10.055 -11.771  1.00  0.61           H  
ATOM    330  N   VAL A  22      17.417   5.954 -10.685  1.00  0.61           N  
ATOM    331  CA  VAL A  22      17.263   4.672 -11.361  1.00  0.61           C  
ATOM    332  C   VAL A  22      17.198   3.545 -10.341  1.00  0.61           C  
ATOM    333  O   VAL A  22      16.317   2.679 -10.402  1.00  0.61           O  
ATOM    334  CB  VAL A  22      18.417   4.422 -12.335  1.00  0.61           C  
ATOM    335  CG1 VAL A  22      18.334   3.023 -12.880  1.00  0.61           C  
ATOM    336  CG2 VAL A  22      18.339   5.399 -13.477  1.00  0.61           C  
ATOM    337  H   VAL A  22      18.321   6.450 -10.700  1.00  0.61           H  
ATOM    338  HA  VAL A  22      16.331   4.688 -11.927  1.00  0.61           H  
ATOM    339  HB  VAL A  22      19.369   4.536 -11.804  1.00  0.61           H  
ATOM    340 1HG1 VAL A  22      19.162   2.854 -13.566  1.00  0.61           H  
ATOM    341 2HG1 VAL A  22      18.392   2.311 -12.056  1.00  0.61           H  
ATOM    342 3HG1 VAL A  22      17.403   2.908 -13.399  1.00  0.61           H  
ATOM    343 1HG2 VAL A  22      19.164   5.202 -14.157  1.00  0.61           H  
ATOM    344 2HG2 VAL A  22      17.405   5.263 -13.997  1.00  0.61           H  
ATOM    345 3HG2 VAL A  22      18.408   6.418 -13.092  1.00  0.61           H  
ATOM    346  N   ASP A  23      18.125   3.573  -9.383  1.00  0.63           N  
ATOM    347  CA  ASP A  23      18.161   2.559  -8.345  1.00  0.63           C  
ATOM    348  C   ASP A  23      16.925   2.635  -7.471  1.00  0.63           C  
ATOM    349  O   ASP A  23      16.368   1.600  -7.100  1.00  0.63           O  
ATOM    350  CB  ASP A  23      19.411   2.706  -7.480  1.00  0.63           C  
ATOM    351  CG  ASP A  23      20.694   2.282  -8.191  1.00  0.63           C  
ATOM    352  OD1 ASP A  23      20.608   1.646  -9.222  1.00  0.63           O  
ATOM    353  OD2 ASP A  23      21.750   2.579  -7.685  1.00  0.63           O  
ATOM    354  H   ASP A  23      18.803   4.325  -9.375  1.00  0.63           H  
ATOM    355  HA  ASP A  23      18.182   1.580  -8.821  1.00  0.63           H  
ATOM    356 1HB  ASP A  23      19.508   3.754  -7.177  1.00  0.63           H  
ATOM    357 2HB  ASP A  23      19.295   2.117  -6.572  1.00  0.63           H  
ATOM    358  N   GLU A  24      16.459   3.855  -7.174  1.00  0.64           N  
ATOM    359  CA  GLU A  24      15.272   3.974  -6.340  1.00  0.64           C  
ATOM    360  C   GLU A  24      14.057   3.437  -7.061  1.00  0.64           C  
ATOM    361  O   GLU A  24      13.215   2.778  -6.454  1.00  0.64           O  
ATOM    362  CB  GLU A  24      15.028   5.415  -5.913  1.00  0.64           C  
ATOM    363  CG  GLU A  24      16.048   5.931  -4.935  1.00  0.64           C  
ATOM    364  CD  GLU A  24      16.057   5.176  -3.613  1.00  0.64           C  
ATOM    365  OE1 GLU A  24      15.017   5.073  -3.001  1.00  0.64           O  
ATOM    366  OE2 GLU A  24      17.107   4.696  -3.210  1.00  0.64           O  
ATOM    367  H   GLU A  24      16.955   4.687  -7.500  1.00  0.64           H  
ATOM    368  HA  GLU A  24      15.424   3.379  -5.442  1.00  0.64           H  
ATOM    369 1HB  GLU A  24      15.063   6.058  -6.787  1.00  0.64           H  
ATOM    370 2HB  GLU A  24      14.036   5.510  -5.471  1.00  0.64           H  
ATOM    371 1HG  GLU A  24      17.030   5.849  -5.396  1.00  0.64           H  
ATOM    372 2HG  GLU A  24      15.848   6.986  -4.749  1.00  0.64           H  
ATOM    373  N   ALA A  25      13.969   3.661  -8.370  1.00  0.67           N  
ATOM    374  CA  ALA A  25      12.833   3.134  -9.093  1.00  0.67           C  
ATOM    375  C   ALA A  25      12.820   1.620  -8.990  1.00  0.67           C  
ATOM    376  O   ALA A  25      11.799   1.011  -8.673  1.00  0.67           O  
ATOM    377  CB  ALA A  25      12.900   3.555 -10.548  1.00  0.67           C  
ATOM    378  H   ALA A  25      14.659   4.229  -8.862  1.00  0.67           H  
ATOM    379  HA  ALA A  25      11.924   3.519  -8.639  1.00  0.67           H  
ATOM    380 1HB  ALA A  25      12.036   3.159 -11.074  1.00  0.67           H  
ATOM    381 2HB  ALA A  25      12.912   4.629 -10.638  1.00  0.67           H  
ATOM    382 3HB  ALA A  25      13.810   3.157 -10.993  1.00  0.67           H  
ATOM    383  N   LYS A  26      13.993   1.008  -9.141  1.00  0.68           N  
ATOM    384  CA  LYS A  26      14.091  -0.440  -9.073  1.00  0.68           C  
ATOM    385  C   LYS A  26      13.835  -0.989  -7.660  1.00  0.68           C  
ATOM    386  O   LYS A  26      13.227  -2.058  -7.498  1.00  0.68           O  
ATOM    387  CB  LYS A  26      15.471  -0.869  -9.569  1.00  0.68           C  
ATOM    388  CG  LYS A  26      15.687  -0.664 -11.079  1.00  0.68           C  
ATOM    389  CD  LYS A  26      17.089  -1.081 -11.484  1.00  0.68           C  
ATOM    390  CE  LYS A  26      17.341  -0.882 -12.969  1.00  0.68           C  
ATOM    391  NZ  LYS A  26      18.735  -1.275 -13.336  1.00  0.68           N  
ATOM    392  H   LYS A  26      14.822   1.560  -9.374  1.00  0.68           H  
ATOM    393  HA  LYS A  26      13.334  -0.859  -9.737  1.00  0.68           H  
ATOM    394 1HB  LYS A  26      16.236  -0.290  -9.045  1.00  0.68           H  
ATOM    395 2HB  LYS A  26      15.634  -1.918  -9.337  1.00  0.68           H  
ATOM    396 1HG  LYS A  26      14.954  -1.246 -11.646  1.00  0.68           H  
ATOM    397 2HG  LYS A  26      15.546   0.390 -11.319  1.00  0.68           H  
ATOM    398 1HD  LYS A  26      17.812  -0.479 -10.924  1.00  0.68           H  
ATOM    399 2HD  LYS A  26      17.242  -2.129 -11.236  1.00  0.68           H  
ATOM    400 1HE  LYS A  26      16.633  -1.484 -13.543  1.00  0.68           H  
ATOM    401 2HE  LYS A  26      17.195   0.165 -13.219  1.00  0.68           H  
ATOM    402 1HZ  LYS A  26      18.877  -1.129 -14.326  1.00  0.68           H  
ATOM    403 2HZ  LYS A  26      19.391  -0.707 -12.810  1.00  0.68           H  
ATOM    404 3HZ  LYS A  26      18.881  -2.250 -13.115  1.00  0.68           H  
ATOM    405  N   ALA A  27      14.351  -0.285  -6.643  1.00  0.69           N  
ATOM    406  CA  ALA A  27      14.228  -0.678  -5.239  1.00  0.69           C  
ATOM    407  C   ALA A  27      12.809  -0.552  -4.692  1.00  0.69           C  
ATOM    408  O   ALA A  27      12.346  -1.409  -3.938  1.00  0.69           O  
ATOM    409  CB  ALA A  27      15.147   0.182  -4.389  1.00  0.69           C  
ATOM    410  H   ALA A  27      14.871   0.565  -6.854  1.00  0.69           H  
ATOM    411  HA  ALA A  27      14.531  -1.720  -5.158  1.00  0.69           H  
ATOM    412 1HB  ALA A  27      15.084  -0.132  -3.350  1.00  0.69           H  
ATOM    413 2HB  ALA A  27      16.172   0.078  -4.743  1.00  0.69           H  
ATOM    414 3HB  ALA A  27      14.840   1.224  -4.472  1.00  0.69           H  
ATOM    415  N   VAL A  28      12.137   0.530  -5.072  1.00  0.69           N  
ATOM    416  CA  VAL A  28      10.802   0.869  -4.599  1.00  0.69           C  
ATOM    417  C   VAL A  28       9.697   0.299  -5.487  1.00  0.69           C  
ATOM    418  O   VAL A  28       8.646  -0.119  -4.995  1.00  0.69           O  
ATOM    419  CB  VAL A  28      10.657   2.400  -4.497  1.00  0.69           C  
ATOM    420  CG1 VAL A  28       9.244   2.780  -4.119  1.00  0.69           C  
ATOM    421  CG2 VAL A  28      11.648   2.941  -3.479  1.00  0.69           C  
ATOM    422  H   VAL A  28      12.592   1.194  -5.695  1.00  0.69           H  
ATOM    423  HA  VAL A  28      10.687   0.454  -3.597  1.00  0.69           H  
ATOM    424  HB  VAL A  28      10.862   2.837  -5.469  1.00  0.69           H  
ATOM    425 1HG1 VAL A  28       9.168   3.858  -4.079  1.00  0.69           H  
ATOM    426 2HG1 VAL A  28       8.551   2.393  -4.865  1.00  0.69           H  
ATOM    427 3HG1 VAL A  28       9.006   2.363  -3.144  1.00  0.69           H  
ATOM    428 1HG2 VAL A  28      11.549   4.013  -3.423  1.00  0.69           H  
ATOM    429 2HG2 VAL A  28      11.442   2.506  -2.504  1.00  0.69           H  
ATOM    430 3HG2 VAL A  28      12.667   2.685  -3.785  1.00  0.69           H  
ATOM    431  N   LYS A  29       9.917   0.321  -6.804  1.00  0.67           N  
ATOM    432  CA  LYS A  29       8.931  -0.097  -7.791  1.00  0.67           C  
ATOM    433  C   LYS A  29       7.633   0.698  -7.680  1.00  0.67           C  
ATOM    434  O   LYS A  29       6.573   0.125  -7.427  1.00  0.67           O  
ATOM    435  CB  LYS A  29       8.663  -1.597  -7.679  1.00  0.67           C  
ATOM    436  CG  LYS A  29       9.904  -2.439  -7.954  1.00  0.67           C  
ATOM    437  CD  LYS A  29       9.614  -3.925  -7.890  1.00  0.67           C  
ATOM    438  CE  LYS A  29      10.792  -4.760  -8.423  1.00  0.67           C  
ATOM    439  NZ  LYS A  29      12.037  -4.594  -7.612  1.00  0.67           N  
ATOM    440  H   LYS A  29      10.804   0.648  -7.173  1.00  0.67           H  
ATOM    441  HA  LYS A  29       9.355   0.064  -8.783  1.00  0.67           H  
ATOM    442 1HB  LYS A  29       8.288  -1.852  -6.692  1.00  0.67           H  
ATOM    443 2HB  LYS A  29       7.901  -1.882  -8.402  1.00  0.67           H  
ATOM    444 1HG  LYS A  29      10.313  -2.184  -8.934  1.00  0.67           H  
ATOM    445 2HG  LYS A  29      10.661  -2.203  -7.203  1.00  0.67           H  
ATOM    446 1HD  LYS A  29       9.423  -4.206  -6.854  1.00  0.67           H  
ATOM    447 2HD  LYS A  29       8.726  -4.147  -8.479  1.00  0.67           H  
ATOM    448 1HE  LYS A  29      10.503  -5.808  -8.407  1.00  0.67           H  
ATOM    449 2HE  LYS A  29      11.002  -4.466  -9.451  1.00  0.67           H  
ATOM    450 1HZ  LYS A  29      12.766  -5.168  -7.999  1.00  0.67           H  
ATOM    451 2HZ  LYS A  29      12.357  -3.605  -7.622  1.00  0.67           H  
ATOM    452 3HZ  LYS A  29      11.863  -4.872  -6.661  1.00  0.67           H  
ATOM    453  N   PRO A  30       7.689   2.026  -7.894  1.00  0.65           N  
ATOM    454  CA  PRO A  30       6.588   2.955  -7.797  1.00  0.65           C  
ATOM    455  C   PRO A  30       5.680   2.731  -8.982  1.00  0.65           C  
ATOM    456  O   PRO A  30       6.088   2.084  -9.961  1.00  0.65           O  
ATOM    457  CB  PRO A  30       7.284   4.321  -7.878  1.00  0.65           C  
ATOM    458  CG  PRO A  30       8.514   4.060  -8.717  1.00  0.65           C  
ATOM    459  CD  PRO A  30       8.960   2.670  -8.345  1.00  0.65           C  
ATOM    460  HA  PRO A  30       6.054   2.812  -6.846  1.00  0.65           H  
ATOM    461 1HB  PRO A  30       6.606   5.064  -8.338  1.00  0.65           H  
ATOM    462 2HB  PRO A  30       7.521   4.685  -6.869  1.00  0.65           H  
ATOM    463 1HG  PRO A  30       8.259   4.161  -9.781  1.00  0.65           H  
ATOM    464 2HG  PRO A  30       9.285   4.798  -8.514  1.00  0.65           H  
ATOM    465 1HD  PRO A  30       9.384   2.184  -9.236  1.00  0.65           H  
ATOM    466 2HD  PRO A  30       9.684   2.758  -7.537  1.00  0.65           H  
ATOM    467  N   ASP A  31       4.455   3.246  -8.902  1.00  0.62           N  
ATOM    468  CA  ASP A  31       3.585   3.149 -10.056  1.00  0.62           C  
ATOM    469  C   ASP A  31       4.238   3.858 -11.223  1.00  0.62           C  
ATOM    470  O   ASP A  31       4.203   3.373 -12.355  1.00  0.62           O  
ATOM    471  CB  ASP A  31       2.222   3.809  -9.799  1.00  0.62           C  
ATOM    472  CG  ASP A  31       1.253   3.072  -8.874  1.00  0.62           C  
ATOM    473  OD1 ASP A  31       1.439   1.888  -8.596  1.00  0.62           O  
ATOM    474  OD2 ASP A  31       0.312   3.717  -8.456  1.00  0.62           O  
ATOM    475  H   ASP A  31       4.155   3.746  -8.076  1.00  0.62           H  
ATOM    476  HA  ASP A  31       3.455   2.104 -10.310  1.00  0.62           H  
ATOM    477 1HB  ASP A  31       2.395   4.804  -9.383  1.00  0.62           H  
ATOM    478 2HB  ASP A  31       1.726   3.958 -10.755  1.00  0.62           H  
ATOM    479  N   VAL A  32       4.878   4.980 -10.942  1.00  0.59           N  
ATOM    480  CA  VAL A  32       5.480   5.713 -12.023  1.00  0.59           C  
ATOM    481  C   VAL A  32       6.733   6.472 -11.643  1.00  0.59           C  
ATOM    482  O   VAL A  32       6.875   6.942 -10.509  1.00  0.59           O  
ATOM    483  CB  VAL A  32       4.428   6.681 -12.549  1.00  0.59           C  
ATOM    484  CG1 VAL A  32       4.145   7.547 -11.521  1.00  0.59           C  
ATOM    485  CG2 VAL A  32       4.864   7.493 -13.721  1.00  0.59           C  
ATOM    486  H   VAL A  32       4.861   5.354  -9.991  1.00  0.59           H  
ATOM    487  HA  VAL A  32       5.729   4.998 -12.784  1.00  0.59           H  
ATOM    488  HB  VAL A  32       3.544   6.125 -12.815  1.00  0.59           H  
ATOM    489 1HG1 VAL A  32       3.423   8.246 -11.839  1.00  0.59           H  
ATOM    490 2HG1 VAL A  32       3.787   6.998 -10.653  1.00  0.59           H  
ATOM    491 3HG1 VAL A  32       5.042   8.047 -11.287  1.00  0.59           H  
ATOM    492 1HG2 VAL A  32       4.050   8.131 -13.980  1.00  0.59           H  
ATOM    493 2HG2 VAL A  32       5.718   8.097 -13.479  1.00  0.59           H  
ATOM    494 3HG2 VAL A  32       5.088   6.868 -14.539  1.00  0.59           H  
ATOM    495  N   VAL A  33       7.627   6.605 -12.611  1.00  0.57           N  
ATOM    496  CA  VAL A  33       8.788   7.454 -12.422  1.00  0.57           C  
ATOM    497  C   VAL A  33       8.569   8.679 -13.303  1.00  0.57           C  
ATOM    498  O   VAL A  33       8.116   8.539 -14.437  1.00  0.57           O  
ATOM    499  CB  VAL A  33      10.088   6.719 -12.816  1.00  0.57           C  
ATOM    500  CG1 VAL A  33      10.063   6.340 -14.280  1.00  0.57           C  
ATOM    501  CG2 VAL A  33      11.304   7.590 -12.484  1.00  0.57           C  
ATOM    502  H   VAL A  33       7.446   6.132 -13.499  1.00  0.57           H  
ATOM    503  HA  VAL A  33       8.852   7.755 -11.382  1.00  0.57           H  
ATOM    504  HB  VAL A  33      10.148   5.792 -12.245  1.00  0.57           H  
ATOM    505 1HG1 VAL A  33      10.973   5.797 -14.539  1.00  0.57           H  
ATOM    506 2HG1 VAL A  33       9.195   5.707 -14.483  1.00  0.57           H  
ATOM    507 3HG1 VAL A  33      10.001   7.243 -14.875  1.00  0.57           H  
ATOM    508 1HG2 VAL A  33      12.215   7.055 -12.734  1.00  0.57           H  
ATOM    509 2HG2 VAL A  33      11.265   8.521 -13.052  1.00  0.57           H  
ATOM    510 3HG2 VAL A  33      11.301   7.820 -11.418  1.00  0.57           H  
ATOM    511  N   ALA A  34       8.844   9.867 -12.783  1.00  0.56           N  
ATOM    512  CA  ALA A  34       8.681  11.088 -13.557  1.00  0.56           C  
ATOM    513  C   ALA A  34       9.997  11.473 -14.186  1.00  0.56           C  
ATOM    514  O   ALA A  34      11.058  11.275 -13.586  1.00  0.56           O  
ATOM    515  CB  ALA A  34       8.176  12.231 -12.703  1.00  0.56           C  
ATOM    516  H   ALA A  34       9.186   9.910 -11.833  1.00  0.56           H  
ATOM    517  HA  ALA A  34       7.963  10.895 -14.348  1.00  0.56           H  
ATOM    518 1HB  ALA A  34       8.054  13.115 -13.324  1.00  0.56           H  
ATOM    519 2HB  ALA A  34       7.223  11.965 -12.255  1.00  0.56           H  
ATOM    520 3HB  ALA A  34       8.894  12.421 -11.954  1.00  0.56           H  
ATOM    521  N   VAL A  35       9.923  12.056 -15.371  1.00  0.55           N  
ATOM    522  CA  VAL A  35      11.121  12.483 -16.072  1.00  0.55           C  
ATOM    523  C   VAL A  35      11.033  13.870 -16.724  1.00  0.55           C  
ATOM    524  O   VAL A  35      10.032  14.244 -17.344  1.00  0.55           O  
ATOM    525  CB  VAL A  35      11.465  11.392 -17.105  1.00  0.55           C  
ATOM    526  CG1 VAL A  35      10.374  11.195 -18.024  1.00  0.55           C  
ATOM    527  CG2 VAL A  35      12.642  11.781 -17.887  1.00  0.55           C  
ATOM    528  H   VAL A  35       9.002  12.157 -15.801  1.00  0.55           H  
ATOM    529  HA  VAL A  35      11.933  12.513 -15.346  1.00  0.55           H  
ATOM    530  HB  VAL A  35      11.627  10.468 -16.578  1.00  0.55           H  
ATOM    531 1HG1 VAL A  35      10.631  10.412 -18.713  1.00  0.55           H  
ATOM    532 2HG1 VAL A  35       9.481  10.912 -17.470  1.00  0.55           H  
ATOM    533 3HG1 VAL A  35      10.211  12.120 -18.562  1.00  0.55           H  
ATOM    534 1HG2 VAL A  35      12.879  10.991 -18.600  1.00  0.55           H  
ATOM    535 2HG2 VAL A  35      12.441  12.699 -18.432  1.00  0.55           H  
ATOM    536 3HG2 VAL A  35      13.466  11.933 -17.203  1.00  0.55           H  
ATOM    537  N   ASN A  36      12.138  14.617 -16.630  1.00  0.55           N  
ATOM    538  CA  ASN A  36      12.268  15.960 -17.207  1.00  0.55           C  
ATOM    539  C   ASN A  36      12.557  15.931 -18.704  1.00  0.55           C  
ATOM    540  O   ASN A  36      13.686  16.188 -19.142  1.00  0.55           O  
ATOM    541  CB  ASN A  36      13.395  16.714 -16.541  1.00  0.55           C  
ATOM    542  CG  ASN A  36      13.178  17.150 -15.127  1.00  0.55           C  
ATOM    543  OD1 ASN A  36      12.124  17.666 -14.765  1.00  0.55           O  
ATOM    544  ND2 ASN A  36      14.176  16.947 -14.306  1.00  0.55           N  
ATOM    545  H   ASN A  36      12.921  14.240 -16.118  1.00  0.55           H  
ATOM    546  HA  ASN A  36      11.323  16.495 -17.069  1.00  0.55           H  
ATOM    547 1HB  ASN A  36      14.293  16.094 -16.570  1.00  0.55           H  
ATOM    548 2HB  ASN A  36      13.606  17.605 -17.130  1.00  0.55           H  
ATOM    549 1HD2 ASN A  36      14.110  17.208 -13.338  1.00  0.55           H  
ATOM    550 2HD2 ASN A  36      15.021  16.533 -14.639  1.00  0.55           H  
ATOM    551  N   ALA A  37      11.552  15.554 -19.470  1.00  0.55           N  
ATOM    552  CA  ALA A  37      11.674  15.405 -20.921  1.00  0.55           C  
ATOM    553  C   ALA A  37      11.478  16.755 -21.605  1.00  0.55           C  
ATOM    554  O   ALA A  37      10.909  17.668 -21.008  1.00  0.55           O  
ATOM    555  CB  ALA A  37      10.678  14.397 -21.426  1.00  0.55           C  
ATOM    556  H   ALA A  37      10.647  15.402 -19.003  1.00  0.55           H  
ATOM    557  HA  ALA A  37      12.679  15.048 -21.147  1.00  0.55           H  
ATOM    558 1HB  ALA A  37      10.818  14.290 -22.485  1.00  0.55           H  
ATOM    559 2HB  ALA A  37      10.847  13.437 -20.939  1.00  0.55           H  
ATOM    560 3HB  ALA A  37       9.669  14.747 -21.213  1.00  0.55           H  
ATOM    561  N   ASN A  38      11.959  16.920 -22.843  1.00  0.56           N  
ATOM    562  CA  ASN A  38      11.665  18.200 -23.494  1.00  0.56           C  
ATOM    563  C   ASN A  38      10.298  18.151 -24.187  1.00  0.56           C  
ATOM    564  O   ASN A  38       9.572  17.160 -24.090  1.00  0.56           O  
ATOM    565  CB  ASN A  38      12.774  18.651 -24.440  1.00  0.56           C  
ATOM    566  CG  ASN A  38      12.955  17.873 -25.709  1.00  0.56           C  
ATOM    567  OD1 ASN A  38      12.074  17.133 -26.183  1.00  0.56           O  
ATOM    568  ND2 ASN A  38      14.117  18.080 -26.298  1.00  0.56           N  
ATOM    569  H   ASN A  38      12.493  16.180 -23.309  1.00  0.56           H  
ATOM    570  HA  ASN A  38      11.592  18.967 -22.722  1.00  0.56           H  
ATOM    571 1HB  ASN A  38      12.611  19.695 -24.704  1.00  0.56           H  
ATOM    572 2HB  ASN A  38      13.718  18.613 -23.898  1.00  0.56           H  
ATOM    573 1HD2 ASN A  38      14.338  17.656 -27.174  1.00  0.56           H  
ATOM    574 2HD2 ASN A  38      14.783  18.697 -25.876  1.00  0.56           H  
ATOM    575  N   LYS A  39       9.952  19.210 -24.913  1.00  0.56           N  
ATOM    576  CA  LYS A  39       8.648  19.319 -25.581  1.00  0.56           C  
ATOM    577  C   LYS A  39       8.366  18.210 -26.605  1.00  0.56           C  
ATOM    578  O   LYS A  39       7.216  17.916 -26.925  1.00  0.56           O  
ATOM    579  CB  LYS A  39       8.546  20.686 -26.262  1.00  0.56           C  
ATOM    580  CG  LYS A  39       9.506  20.868 -27.473  1.00  0.56           C  
ATOM    581  CD  LYS A  39       9.349  22.237 -28.125  1.00  0.56           C  
ATOM    582  CE  LYS A  39      10.388  22.496 -29.257  1.00  0.56           C  
ATOM    583  NZ  LYS A  39      10.255  21.557 -30.442  1.00  0.56           N  
ATOM    584  H   LYS A  39      10.589  19.988 -24.979  1.00  0.56           H  
ATOM    585  HA  LYS A  39       7.871  19.263 -24.822  1.00  0.56           H  
ATOM    586 1HB  LYS A  39       7.526  20.834 -26.622  1.00  0.56           H  
ATOM    587 2HB  LYS A  39       8.755  21.473 -25.537  1.00  0.56           H  
ATOM    588 1HG  LYS A  39      10.541  20.716 -27.168  1.00  0.56           H  
ATOM    589 2HG  LYS A  39       9.258  20.127 -28.225  1.00  0.56           H  
ATOM    590 1HD  LYS A  39       8.347  22.307 -28.551  1.00  0.56           H  
ATOM    591 2HD  LYS A  39       9.455  23.011 -27.367  1.00  0.56           H  
ATOM    592 1HE  LYS A  39      10.245  23.515 -29.609  1.00  0.56           H  
ATOM    593 2HE  LYS A  39      11.393  22.402 -28.848  1.00  0.56           H  
ATOM    594 1HZ  LYS A  39      10.940  21.796 -31.133  1.00  0.56           H  
ATOM    595 2HZ  LYS A  39      10.411  20.566 -30.182  1.00  0.56           H  
ATOM    596 3HZ  LYS A  39       9.338  21.635 -30.843  1.00  0.56           H  
ATOM    597  N   ASP A  40       9.409  17.569 -27.117  1.00  0.57           N  
ATOM    598  CA  ASP A  40       9.254  16.529 -28.122  1.00  0.57           C  
ATOM    599  C   ASP A  40       9.464  15.184 -27.455  1.00  0.57           C  
ATOM    600  O   ASP A  40       9.724  14.173 -28.111  1.00  0.57           O  
ATOM    601  CB  ASP A  40      10.257  16.751 -29.246  1.00  0.57           C  
ATOM    602  CG  ASP A  40       9.998  18.074 -29.975  1.00  0.57           C  
ATOM    603  OD1 ASP A  40       8.879  18.362 -30.277  1.00  0.57           O  
ATOM    604  OD2 ASP A  40      10.923  18.836 -30.160  1.00  0.57           O  
ATOM    605  H   ASP A  40      10.348  17.773 -26.790  1.00  0.57           H  
ATOM    606  HA  ASP A  40       8.243  16.565 -28.529  1.00  0.57           H  
ATOM    607 1HB  ASP A  40      11.265  16.771 -28.833  1.00  0.57           H  
ATOM    608 2HB  ASP A  40      10.200  15.927 -29.957  1.00  0.57           H  
ATOM    609  N   LEU A  41       9.405  15.205 -26.126  1.00  0.58           N  
ATOM    610  CA  LEU A  41       9.607  14.068 -25.256  1.00  0.58           C  
ATOM    611  C   LEU A  41      10.960  13.436 -25.437  1.00  0.58           C  
ATOM    612  O   LEU A  41      11.127  12.240 -25.193  1.00  0.58           O  
ATOM    613  CB  LEU A  41       8.580  12.977 -25.477  1.00  0.58           C  
ATOM    614  CG  LEU A  41       7.238  13.292 -25.305  1.00  0.58           C  
ATOM    615  CD1 LEU A  41       6.449  12.054 -25.570  1.00  0.58           C  
ATOM    616  CD2 LEU A  41       7.050  13.785 -23.904  1.00  0.58           C  
ATOM    617  H   LEU A  41       9.211  16.083 -25.652  1.00  0.58           H  
ATOM    618  HA  LEU A  41       9.514  14.423 -24.236  1.00  0.58           H  
ATOM    619 1HB  LEU A  41       8.702  12.555 -26.475  1.00  0.58           H  
ATOM    620 2HB  LEU A  41       8.785  12.212 -24.741  1.00  0.58           H  
ATOM    621  HG  LEU A  41       6.939  14.040 -26.024  1.00  0.58           H  
ATOM    622 1HD1 LEU A  41       5.417  12.283 -25.462  1.00  0.58           H  
ATOM    623 2HD1 LEU A  41       6.638  11.706 -26.565  1.00  0.58           H  
ATOM    624 3HD1 LEU A  41       6.738  11.274 -24.866  1.00  0.58           H  
ATOM    625 1HD2 LEU A  41       6.021  14.003 -23.739  1.00  0.58           H  
ATOM    626 2HD2 LEU A  41       7.365  13.012 -23.225  1.00  0.58           H  
ATOM    627 3HD2 LEU A  41       7.651  14.686 -23.741  1.00  0.58           H  
ATOM    628  N   LYS A  42      11.945  14.216 -25.838  1.00  0.60           N  
ATOM    629  CA  LYS A  42      13.229  13.609 -26.016  1.00  0.60           C  
ATOM    630  C   LYS A  42      13.975  13.632 -24.710  1.00  0.60           C  
ATOM    631  O   LYS A  42      13.893  14.591 -23.928  1.00  0.60           O  
ATOM    632  CB  LYS A  42      13.998  14.284 -27.133  1.00  0.60           C  
ATOM    633  CG  LYS A  42      13.363  14.155 -28.513  1.00  0.60           C  
ATOM    634  CD  LYS A  42      14.215  14.824 -29.586  1.00  0.60           C  
ATOM    635  CE  LYS A  42      13.579  14.685 -30.966  1.00  0.60           C  
ATOM    636  NZ  LYS A  42      14.407  15.329 -32.028  1.00  0.60           N  
ATOM    637  H   LYS A  42      11.810  15.207 -26.023  1.00  0.60           H  
ATOM    638  HA  LYS A  42      13.090  12.567 -26.289  1.00  0.60           H  
ATOM    639 1HB  LYS A  42      14.127  15.332 -26.909  1.00  0.60           H  
ATOM    640 2HB  LYS A  42      14.986  13.836 -27.197  1.00  0.60           H  
ATOM    641 1HG  LYS A  42      13.237  13.112 -28.765  1.00  0.60           H  
ATOM    642 2HG  LYS A  42      12.381  14.621 -28.496  1.00  0.60           H  
ATOM    643 1HD  LYS A  42      14.322  15.885 -29.352  1.00  0.60           H  
ATOM    644 2HD  LYS A  42      15.207  14.371 -29.601  1.00  0.60           H  
ATOM    645 1HE  LYS A  42      13.464  13.628 -31.199  1.00  0.60           H  
ATOM    646 2HE  LYS A  42      12.593  15.154 -30.954  1.00  0.60           H  
ATOM    647 1HZ  LYS A  42      13.955  15.215 -32.925  1.00  0.60           H  
ATOM    648 2HZ  LYS A  42      14.507  16.315 -31.825  1.00  0.60           H  
ATOM    649 3HZ  LYS A  42      15.319  14.896 -32.055  1.00  0.60           H  
ATOM    650  N   MET A  43      14.660  12.535 -24.456  1.00  0.62           N  
ATOM    651  CA  MET A  43      15.465  12.350 -23.271  1.00  0.62           C  
ATOM    652  C   MET A  43      16.941  12.515 -23.620  1.00  0.62           C  
ATOM    653  O   MET A  43      17.669  11.534 -23.775  1.00  0.62           O  
ATOM    654  CB  MET A  43      15.137  10.985 -22.704  1.00  0.62           C  
ATOM    655  CG  MET A  43      13.659  10.846 -22.301  1.00  0.62           C  
ATOM    656  SD  MET A  43      13.271   9.322 -21.458  1.00  0.62           S  
ATOM    657  CE  MET A  43      11.510   9.558 -21.363  1.00  0.62           C  
ATOM    658  H   MET A  43      14.646  11.786 -25.146  1.00  0.62           H  
ATOM    659  HA  MET A  43      15.203  13.118 -22.547  1.00  0.62           H  
ATOM    660 1HB  MET A  43      15.336  10.228 -23.463  1.00  0.62           H  
ATOM    661 2HB  MET A  43      15.762  10.768 -21.878  1.00  0.62           H  
ATOM    662 1HG  MET A  43      13.339  11.677 -21.685  1.00  0.62           H  
ATOM    663 2HG  MET A  43      13.061  10.875 -23.218  1.00  0.62           H  
ATOM    664 1HE  MET A  43      11.049   8.731 -20.830  1.00  0.62           H  
ATOM    665 2HE  MET A  43      11.308  10.486 -20.845  1.00  0.62           H  
ATOM    666 3HE  MET A  43      11.096   9.618 -22.372  1.00  0.62           H  
ATOM    667  N   THR A  44      17.367  13.763 -23.781  1.00  0.64           N  
ATOM    668  CA  THR A  44      18.690  14.056 -24.324  1.00  0.64           C  
ATOM    669  C   THR A  44      19.792  14.293 -23.294  1.00  0.64           C  
ATOM    670  O   THR A  44      20.974  14.294 -23.640  1.00  0.64           O  
ATOM    671  CB  THR A  44      18.601  15.304 -25.212  1.00  0.64           C  
ATOM    672  OG1 THR A  44      18.240  16.431 -24.405  1.00  0.64           O  
ATOM    673  CG2 THR A  44      17.522  15.101 -26.266  1.00  0.64           C  
ATOM    674  H   THR A  44      16.725  14.522 -23.592  1.00  0.64           H  
ATOM    675  HA  THR A  44      18.993  13.209 -24.942  1.00  0.64           H  
ATOM    676  HB  THR A  44      19.563  15.488 -25.688  1.00  0.64           H  
ATOM    677  HG1 THR A  44      18.860  16.497 -23.665  1.00  0.64           H  
ATOM    678 1HG2 THR A  44      17.445  15.990 -26.892  1.00  0.64           H  
ATOM    679 2HG2 THR A  44      17.770  14.240 -26.886  1.00  0.64           H  
ATOM    680 3HG2 THR A  44      16.575  14.929 -25.765  1.00  0.64           H  
ATOM    681  N   SER A  45      19.423  14.517 -22.041  1.00  0.65           N  
ATOM    682  CA  SER A  45      20.432  14.818 -21.029  1.00  0.65           C  
ATOM    683  C   SER A  45      19.974  14.550 -19.597  1.00  0.65           C  
ATOM    684  O   SER A  45      18.793  14.297 -19.337  1.00  0.65           O  
ATOM    685  CB  SER A  45      20.883  16.262 -21.172  1.00  0.65           C  
ATOM    686  OG  SER A  45      19.843  17.150 -20.872  1.00  0.65           O  
ATOM    687  H   SER A  45      18.444  14.484 -21.805  1.00  0.65           H  
ATOM    688  HA  SER A  45      21.296  14.180 -21.220  1.00  0.65           H  
ATOM    689 1HB  SER A  45      21.722  16.449 -20.506  1.00  0.65           H  
ATOM    690 2HB  SER A  45      21.234  16.441 -22.187  1.00  0.65           H  
ATOM    691  HG  SER A  45      20.209  18.029 -21.010  1.00  0.65           H  
ATOM    692  N   GLY A  46      20.942  14.554 -18.679  1.00  0.65           N  
ATOM    693  CA  GLY A  46      20.701  14.439 -17.242  1.00  0.65           C  
ATOM    694  C   GLY A  46      19.929  13.187 -16.863  1.00  0.65           C  
ATOM    695  O   GLY A  46      20.214  12.087 -17.346  1.00  0.65           O  
ATOM    696  H   GLY A  46      21.889  14.709 -18.992  1.00  0.65           H  
ATOM    697 1HA  GLY A  46      21.657  14.448 -16.719  1.00  0.65           H  
ATOM    698 2HA  GLY A  46      20.153  15.317 -16.903  1.00  0.65           H  
ATOM    699  N   ILE A  47      18.912  13.384 -16.027  1.00  0.65           N  
ATOM    700  CA  ILE A  47      18.074  12.295 -15.559  1.00  0.65           C  
ATOM    701  C   ILE A  47      17.321  11.620 -16.669  1.00  0.65           C  
ATOM    702  O   ILE A  47      17.173  10.400 -16.673  1.00  0.65           O  
ATOM    703  CB  ILE A  47      17.040  12.786 -14.539  1.00  0.65           C  
ATOM    704  CG1 ILE A  47      17.737  13.258 -13.263  1.00  0.65           C  
ATOM    705  CG2 ILE A  47      16.048  11.668 -14.270  1.00  0.65           C  
ATOM    706  CD1 ILE A  47      18.519  12.166 -12.560  1.00  0.65           C  
ATOM    707  H   ILE A  47      18.732  14.318 -15.692  1.00  0.65           H  
ATOM    708  HA  ILE A  47      18.711  11.557 -15.079  1.00  0.65           H  
ATOM    709  HB  ILE A  47      16.504  13.643 -14.944  1.00  0.65           H  
ATOM    710 1HG1 ILE A  47      18.422  14.066 -13.513  1.00  0.65           H  
ATOM    711 2HG1 ILE A  47      16.988  13.641 -12.576  1.00  0.65           H  
ATOM    712 1HG2 ILE A  47      15.300  11.988 -13.556  1.00  0.65           H  
ATOM    713 2HG2 ILE A  47      15.558  11.385 -15.199  1.00  0.65           H  
ATOM    714 3HG2 ILE A  47      16.586  10.820 -13.879  1.00  0.65           H  
ATOM    715 1HD1 ILE A  47      18.977  12.574 -11.665  1.00  0.65           H  
ATOM    716 2HD1 ILE A  47      17.845  11.363 -12.283  1.00  0.65           H  
ATOM    717 3HD1 ILE A  47      19.292  11.780 -13.224  1.00  0.65           H  
ATOM    718  N   ALA A  48      16.807  12.399 -17.603  1.00  0.63           N  
ATOM    719  CA  ALA A  48      16.043  11.790 -18.661  1.00  0.63           C  
ATOM    720  C   ALA A  48      16.911  10.853 -19.467  1.00  0.63           C  
ATOM    721  O   ALA A  48      16.519   9.713 -19.744  1.00  0.63           O  
ATOM    722  CB  ALA A  48      15.452  12.880 -19.530  1.00  0.63           C  
ATOM    723  H   ALA A  48      16.965  13.397 -17.588  1.00  0.63           H  
ATOM    724  HA  ALA A  48      15.266  11.190 -18.215  1.00  0.63           H  
ATOM    725 1HB  ALA A  48      14.868  12.444 -20.287  1.00  0.63           H  
ATOM    726 2HB  ALA A  48      14.823  13.533 -18.925  1.00  0.63           H  
ATOM    727 3HB  ALA A  48      16.254  13.467 -19.976  1.00  0.63           H  
ATOM    728  N   ALA A  49      18.120  11.298 -19.796  1.00  0.62           N  
ATOM    729  CA  ALA A  49      19.027  10.439 -20.544  1.00  0.62           C  
ATOM    730  C   ALA A  49      19.375   9.196 -19.743  1.00  0.62           C  
ATOM    731  O   ALA A  49      19.500   8.102 -20.298  1.00  0.62           O  
ATOM    732  CB  ALA A  49      20.290  11.172 -20.905  1.00  0.62           C  
ATOM    733  H   ALA A  49      18.397  12.247 -19.539  1.00  0.62           H  
ATOM    734  HA  ALA A  49      18.523  10.127 -21.459  1.00  0.62           H  
ATOM    735 1HB  ALA A  49      20.942  10.518 -21.475  1.00  0.62           H  
ATOM    736 2HB  ALA A  49      20.034  12.016 -21.496  1.00  0.62           H  
ATOM    737 3HB  ALA A  49      20.796  11.492 -19.994  1.00  0.62           H  
ATOM    738  N   ARG A  50      19.525   9.361 -18.429  1.00  0.60           N  
ATOM    739  CA  ARG A  50      19.885   8.259 -17.558  1.00  0.60           C  
ATOM    740  C   ARG A  50      18.775   7.210 -17.469  1.00  0.60           C  
ATOM    741  O   ARG A  50      19.045   6.007 -17.549  1.00  0.60           O  
ATOM    742  CB  ARG A  50      20.221   8.795 -16.188  1.00  0.60           C  
ATOM    743  CG  ARG A  50      20.746   7.795 -15.260  1.00  0.60           C  
ATOM    744  CD  ARG A  50      21.264   8.417 -14.050  1.00  0.60           C  
ATOM    745  NE  ARG A  50      21.855   7.444 -13.183  1.00  0.60           N  
ATOM    746  CZ  ARG A  50      23.082   6.905 -13.391  1.00  0.60           C  
ATOM    747  NH1 ARG A  50      23.784   7.243 -14.456  1.00  0.60           N  
ATOM    748  NH2 ARG A  50      23.576   6.046 -12.537  1.00  0.60           N  
ATOM    749  H   ARG A  50      19.435  10.294 -18.025  1.00  0.60           H  
ATOM    750  HA  ARG A  50      20.776   7.784 -17.964  1.00  0.60           H  
ATOM    751 1HB  ARG A  50      20.947   9.602 -16.277  1.00  0.60           H  
ATOM    752 2HB  ARG A  50      19.323   9.214 -15.737  1.00  0.60           H  
ATOM    753 1HG  ARG A  50      19.945   7.139 -14.991  1.00  0.60           H  
ATOM    754 2HG  ARG A  50      21.544   7.227 -15.736  1.00  0.60           H  
ATOM    755 1HD  ARG A  50      22.020   9.154 -14.308  1.00  0.60           H  
ATOM    756 2HD  ARG A  50      20.448   8.904 -13.510  1.00  0.60           H  
ATOM    757  HE  ARG A  50      21.325   7.152 -12.334  1.00  0.60           H  
ATOM    758 1HH1 ARG A  50      23.409   7.903 -15.120  1.00  0.60           H  
ATOM    759 2HH1 ARG A  50      24.696   6.836 -14.605  1.00  0.60           H  
ATOM    760 1HH2 ARG A  50      23.035   5.825 -11.697  1.00  0.60           H  
ATOM    761 2HH2 ARG A  50      24.482   5.644 -12.679  1.00  0.60           H  
ATOM    762  N   LEU A  51      17.523   7.658 -17.348  1.00  0.59           N  
ATOM    763  CA  LEU A  51      16.401   6.727 -17.305  1.00  0.59           C  
ATOM    764  C   LEU A  51      16.329   6.003 -18.644  1.00  0.59           C  
ATOM    765  O   LEU A  51      16.100   4.789 -18.711  1.00  0.59           O  
ATOM    766  CB  LEU A  51      15.093   7.485 -17.045  1.00  0.59           C  
ATOM    767  CG  LEU A  51      14.926   8.115 -15.614  1.00  0.59           C  
ATOM    768  CD1 LEU A  51      13.730   8.993 -15.603  1.00  0.59           C  
ATOM    769  CD2 LEU A  51      14.729   7.058 -14.592  1.00  0.59           C  
ATOM    770  H   LEU A  51      17.354   8.661 -17.271  1.00  0.59           H  
ATOM    771  HA  LEU A  51      16.568   6.001 -16.512  1.00  0.59           H  
ATOM    772 1HB  LEU A  51      15.020   8.300 -17.773  1.00  0.59           H  
ATOM    773 2HB  LEU A  51      14.263   6.806 -17.204  1.00  0.59           H  
ATOM    774  HG  LEU A  51      15.809   8.703 -15.372  1.00  0.59           H  
ATOM    775 1HD1 LEU A  51      13.606   9.448 -14.617  1.00  0.59           H  
ATOM    776 2HD1 LEU A  51      13.884   9.761 -16.340  1.00  0.59           H  
ATOM    777 3HD1 LEU A  51      12.841   8.413 -15.848  1.00  0.59           H  
ATOM    778 1HD2 LEU A  51      14.603   7.516 -13.617  1.00  0.59           H  
ATOM    779 2HD2 LEU A  51      13.834   6.510 -14.844  1.00  0.59           H  
ATOM    780 3HD2 LEU A  51      15.579   6.401 -14.581  1.00  0.59           H  
ATOM    781  N   ASN A  52      16.579   6.744 -19.721  1.00  0.58           N  
ATOM    782  CA  ASN A  52      16.573   6.155 -21.038  1.00  0.58           C  
ATOM    783  C   ASN A  52      17.628   5.070 -21.126  1.00  0.58           C  
ATOM    784  O   ASN A  52      17.333   3.953 -21.561  1.00  0.58           O  
ATOM    785  CB  ASN A  52      16.763   7.203 -22.099  1.00  0.58           C  
ATOM    786  CG  ASN A  52      16.659   6.647 -23.446  1.00  0.58           C  
ATOM    787  OD1 ASN A  52      15.638   6.025 -23.794  1.00  0.58           O  
ATOM    788  ND2 ASN A  52      17.684   6.863 -24.239  1.00  0.58           N  
ATOM    789  H   ASN A  52      16.750   7.747 -19.631  1.00  0.58           H  
ATOM    790  HA  ASN A  52      15.606   5.684 -21.201  1.00  0.58           H  
ATOM    791 1HB  ASN A  52      16.019   7.986 -21.975  1.00  0.58           H  
ATOM    792 2HB  ASN A  52      17.734   7.666 -21.991  1.00  0.58           H  
ATOM    793 1HD2 ASN A  52      17.681   6.534 -25.182  1.00  0.58           H  
ATOM    794 2HD2 ASN A  52      18.472   7.380 -23.897  1.00  0.58           H  
ATOM    795  N   ALA A  53      18.853   5.371 -20.693  1.00  0.57           N  
ATOM    796  CA  ALA A  53      19.912   4.378 -20.740  1.00  0.57           C  
ATOM    797  C   ALA A  53      19.541   3.142 -19.922  1.00  0.57           C  
ATOM    798  O   ALA A  53      19.750   2.011 -20.364  1.00  0.57           O  
ATOM    799  CB  ALA A  53      21.199   4.980 -20.207  1.00  0.57           C  
ATOM    800  H   ALA A  53      19.057   6.309 -20.350  1.00  0.57           H  
ATOM    801  HA  ALA A  53      20.053   4.077 -21.777  1.00  0.57           H  
ATOM    802 1HB  ALA A  53      21.998   4.244 -20.261  1.00  0.57           H  
ATOM    803 2HB  ALA A  53      21.462   5.854 -20.805  1.00  0.57           H  
ATOM    804 3HB  ALA A  53      21.050   5.283 -19.171  1.00  0.57           H  
ATOM    805  N   ALA A  54      18.919   3.349 -18.761  1.00  0.56           N  
ATOM    806  CA  ALA A  54      18.509   2.259 -17.883  1.00  0.56           C  
ATOM    807  C   ALA A  54      17.530   1.307 -18.561  1.00  0.56           C  
ATOM    808  O   ALA A  54      17.584   0.094 -18.330  1.00  0.56           O  
ATOM    809  CB  ALA A  54      17.889   2.807 -16.631  1.00  0.56           C  
ATOM    810  H   ALA A  54      18.767   4.309 -18.446  1.00  0.56           H  
ATOM    811  HA  ALA A  54      19.403   1.693 -17.621  1.00  0.56           H  
ATOM    812 1HB  ALA A  54      17.633   1.986 -15.983  1.00  0.56           H  
ATOM    813 2HB  ALA A  54      18.597   3.467 -16.131  1.00  0.56           H  
ATOM    814 3HB  ALA A  54      17.007   3.362 -16.887  1.00  0.56           H  
ATOM    815  N   THR A  55      16.679   1.866 -19.431  1.00  0.55           N  
ATOM    816  CA  THR A  55      15.668   1.116 -20.167  1.00  0.55           C  
ATOM    817  C   THR A  55      16.177   0.702 -21.555  1.00  0.55           C  
ATOM    818  O   THR A  55      15.394   0.317 -22.427  1.00  0.55           O  
ATOM    819  CB  THR A  55      14.359   1.915 -20.316  1.00  0.55           C  
ATOM    820  OG1 THR A  55      14.609   3.143 -21.038  1.00  0.55           O  
ATOM    821  CG2 THR A  55      13.758   2.225 -18.937  1.00  0.55           C  
ATOM    822  H   THR A  55      16.702   2.883 -19.534  1.00  0.55           H  
ATOM    823  HA  THR A  55      15.443   0.209 -19.609  1.00  0.55           H  
ATOM    824  HB  THR A  55      13.645   1.323 -20.870  1.00  0.55           H  
ATOM    825  HG1 THR A  55      15.285   3.655 -20.541  1.00  0.55           H  
ATOM    826 1HG2 THR A  55      12.831   2.767 -19.034  1.00  0.55           H  
ATOM    827 2HG2 THR A  55      13.563   1.303 -18.418  1.00  0.55           H  
ATOM    828 3HG2 THR A  55      14.462   2.820 -18.364  1.00  0.55           H  
ATOM    829  N   ASN A  56      17.486   0.839 -21.780  1.00  0.55           N  
ATOM    830  CA  ASN A  56      18.158   0.480 -23.025  1.00  0.55           C  
ATOM    831  C   ASN A  56      17.605   1.190 -24.254  1.00  0.55           C  
ATOM    832  O   ASN A  56      17.538   0.612 -25.340  1.00  0.55           O  
ATOM    833  CB  ASN A  56      18.095  -1.023 -23.233  1.00  0.55           C  
ATOM    834  CG  ASN A  56      18.822  -1.791 -22.152  1.00  0.55           C  
ATOM    835  OD1 ASN A  56      19.966  -1.479 -21.800  1.00  0.55           O  
ATOM    836  ND2 ASN A  56      18.170  -2.796 -21.616  1.00  0.55           N  
ATOM    837  H   ASN A  56      18.082   1.200 -21.038  1.00  0.55           H  
ATOM    838  HA  ASN A  56      19.205   0.775 -22.929  1.00  0.55           H  
ATOM    839 1HB  ASN A  56      17.061  -1.358 -23.270  1.00  0.55           H  
ATOM    840 2HB  ASN A  56      18.546  -1.268 -24.193  1.00  0.55           H  
ATOM    841 1HD2 ASN A  56      18.597  -3.343 -20.895  1.00  0.55           H  
ATOM    842 2HD2 ASN A  56      17.245  -3.014 -21.928  1.00  0.55           H  
ATOM    843  N   GLY A  57      17.225   2.451 -24.091  1.00  0.54           N  
ATOM    844  CA  GLY A  57      16.720   3.246 -25.198  1.00  0.54           C  
ATOM    845  C   GLY A  57      15.213   3.104 -25.408  1.00  0.54           C  
ATOM    846  O   GLY A  57      14.624   3.808 -26.243  1.00  0.54           O  
ATOM    847  H   GLY A  57      17.292   2.882 -23.167  1.00  0.54           H  
ATOM    848 1HA  GLY A  57      16.970   4.285 -25.032  1.00  0.54           H  
ATOM    849 2HA  GLY A  57      17.237   2.948 -26.108  1.00  0.54           H  
ATOM    850  N   ALA A  58      14.579   2.180 -24.682  1.00  0.54           N  
ATOM    851  CA  ALA A  58      13.162   1.953 -24.867  1.00  0.54           C  
ATOM    852  C   ALA A  58      12.314   3.180 -24.524  1.00  0.54           C  
ATOM    853  O   ALA A  58      11.368   3.485 -25.256  1.00  0.54           O  
ATOM    854  CB  ALA A  58      12.741   0.760 -24.061  1.00  0.54           C  
ATOM    855  H   ALA A  58      15.076   1.608 -23.997  1.00  0.54           H  
ATOM    856  HA  ALA A  58      13.003   1.721 -25.918  1.00  0.54           H  
ATOM    857 1HB  ALA A  58      11.721   0.561 -24.256  1.00  0.54           H  
ATOM    858 2HB  ALA A  58      13.339  -0.103 -24.349  1.00  0.54           H  
ATOM    859 3HB  ALA A  58      12.885   0.961 -23.010  1.00  0.54           H  
ATOM    860  N   LEU A  59      12.653   3.949 -23.469  1.00  0.54           N  
ATOM    861  CA  LEU A  59      11.815   5.130 -23.210  1.00  0.54           C  
ATOM    862  C   LEU A  59      11.864   6.127 -24.360  1.00  0.54           C  
ATOM    863  O   LEU A  59      10.828   6.670 -24.745  1.00  0.54           O  
ATOM    864  CB  LEU A  59      12.236   5.852 -21.938  1.00  0.54           C  
ATOM    865  CG  LEU A  59      11.950   5.138 -20.640  1.00  0.54           C  
ATOM    866  CD1 LEU A  59      12.639   5.867 -19.482  1.00  0.54           C  
ATOM    867  CD2 LEU A  59      10.470   5.105 -20.401  1.00  0.54           C  
ATOM    868  H   LEU A  59      13.419   3.697 -22.832  1.00  0.54           H  
ATOM    869  HA  LEU A  59      10.785   4.801 -23.094  1.00  0.54           H  
ATOM    870 1HB  LEU A  59      13.304   6.059 -21.988  1.00  0.54           H  
ATOM    871 2HB  LEU A  59      11.708   6.783 -21.914  1.00  0.54           H  
ATOM    872  HG  LEU A  59      12.321   4.135 -20.713  1.00  0.54           H  
ATOM    873 1HD1 LEU A  59      12.438   5.344 -18.547  1.00  0.54           H  
ATOM    874 2HD1 LEU A  59      13.702   5.883 -19.663  1.00  0.54           H  
ATOM    875 3HD1 LEU A  59      12.267   6.888 -19.414  1.00  0.54           H  
ATOM    876 1HD2 LEU A  59      10.260   4.568 -19.481  1.00  0.54           H  
ATOM    877 2HD2 LEU A  59      10.102   6.113 -20.322  1.00  0.54           H  
ATOM    878 3HD2 LEU A  59       9.971   4.608 -21.220  1.00  0.54           H  
ATOM    879  N   GLN A  60      13.051   6.348 -24.944  1.00  0.53           N  
ATOM    880  CA  GLN A  60      13.167   7.269 -26.071  1.00  0.53           C  
ATOM    881  C   GLN A  60      12.432   6.759 -27.288  1.00  0.53           C  
ATOM    882  O   GLN A  60      11.795   7.529 -28.011  1.00  0.53           O  
ATOM    883  CB  GLN A  60      14.628   7.485 -26.468  1.00  0.53           C  
ATOM    884  CG  GLN A  60      14.821   8.468 -27.592  1.00  0.53           C  
ATOM    885  CD  GLN A  60      14.371   9.833 -27.215  1.00  0.53           C  
ATOM    886  OE1 GLN A  60      14.846  10.367 -26.206  1.00  0.53           O  
ATOM    887  NE2 GLN A  60      13.479  10.397 -28.013  1.00  0.53           N  
ATOM    888  H   GLN A  60      13.894   5.906 -24.586  1.00  0.53           H  
ATOM    889  HA  GLN A  60      12.736   8.224 -25.778  1.00  0.53           H  
ATOM    890 1HB  GLN A  60      15.171   7.875 -25.615  1.00  0.53           H  
ATOM    891 2HB  GLN A  60      15.080   6.529 -26.745  1.00  0.53           H  
ATOM    892 1HG  GLN A  60      15.878   8.510 -27.848  1.00  0.53           H  
ATOM    893 2HG  GLN A  60      14.236   8.135 -28.452  1.00  0.53           H  
ATOM    894 1HE2 GLN A  60      13.128  11.310 -27.828  1.00  0.53           H  
ATOM    895 2HE2 GLN A  60      13.157   9.898 -28.815  1.00  0.53           H  
ATOM    896  N   THR A  61      12.484   5.453 -27.513  1.00  0.53           N  
ATOM    897  CA  THR A  61      11.830   4.893 -28.674  1.00  0.53           C  
ATOM    898  C   THR A  61      10.327   5.134 -28.591  1.00  0.53           C  
ATOM    899  O   THR A  61       9.706   5.625 -29.545  1.00  0.53           O  
ATOM    900  CB  THR A  61      12.114   3.386 -28.758  1.00  0.53           C  
ATOM    901  OG1 THR A  61      13.535   3.171 -28.886  1.00  0.53           O  
ATOM    902  CG2 THR A  61      11.394   2.778 -29.945  1.00  0.53           C  
ATOM    903  H   THR A  61      13.024   4.843 -26.895  1.00  0.53           H  
ATOM    904  HA  THR A  61      12.214   5.385 -29.566  1.00  0.53           H  
ATOM    905  HB  THR A  61      11.768   2.905 -27.845  1.00  0.53           H  
ATOM    906  HG1 THR A  61      13.987   3.496 -28.070  1.00  0.53           H  
ATOM    907 1HG2 THR A  61      11.602   1.711 -29.986  1.00  0.53           H  
ATOM    908 2HG2 THR A  61      10.320   2.936 -29.835  1.00  0.53           H  
ATOM    909 3HG2 THR A  61      11.739   3.252 -30.862  1.00  0.53           H  
ATOM    910  N   GLU A  62       9.747   4.816 -27.434  1.00  0.53           N  
ATOM    911  CA  GLU A  62       8.322   5.008 -27.239  1.00  0.53           C  
ATOM    912  C   GLU A  62       7.955   6.487 -27.254  1.00  0.53           C  
ATOM    913  O   GLU A  62       6.932   6.872 -27.830  1.00  0.53           O  
ATOM    914  CB  GLU A  62       7.856   4.322 -25.963  1.00  0.53           C  
ATOM    915  CG  GLU A  62       6.337   4.397 -25.747  1.00  0.53           C  
ATOM    916  CD  GLU A  62       5.888   3.486 -24.668  1.00  0.53           C  
ATOM    917  OE1 GLU A  62       6.586   2.562 -24.410  1.00  0.53           O  
ATOM    918  OE2 GLU A  62       4.856   3.696 -24.091  1.00  0.53           O  
ATOM    919  H   GLU A  62      10.315   4.421 -26.680  1.00  0.53           H  
ATOM    920  HA  GLU A  62       7.804   4.532 -28.070  1.00  0.53           H  
ATOM    921 1HB  GLU A  62       8.151   3.274 -25.986  1.00  0.53           H  
ATOM    922 2HB  GLU A  62       8.350   4.781 -25.100  1.00  0.53           H  
ATOM    923 1HG  GLU A  62       6.068   5.422 -25.489  1.00  0.53           H  
ATOM    924 2HG  GLU A  62       5.831   4.139 -26.676  1.00  0.53           H  
ATOM    925  N   ALA A  63       8.779   7.323 -26.629  1.00  0.53           N  
ATOM    926  CA  ALA A  63       8.526   8.747 -26.600  1.00  0.53           C  
ATOM    927  C   ALA A  63       8.484   9.329 -28.009  1.00  0.53           C  
ATOM    928  O   ALA A  63       7.590  10.110 -28.354  1.00  0.53           O  
ATOM    929  CB  ALA A  63       9.617   9.417 -25.809  1.00  0.53           C  
ATOM    930  H   ALA A  63       9.602   6.969 -26.143  1.00  0.53           H  
ATOM    931  HA  ALA A  63       7.558   8.918 -26.126  1.00  0.53           H  
ATOM    932 1HB  ALA A  63       9.442  10.440 -25.779  1.00  0.53           H  
ATOM    933 2HB  ALA A  63       9.642   9.017 -24.797  1.00  0.53           H  
ATOM    934 3HB  ALA A  63      10.573   9.238 -26.290  1.00  0.53           H  
ATOM    935  N   ALA A  64       9.425   8.895 -28.856  1.00  0.53           N  
ATOM    936  CA  ALA A  64       9.465   9.368 -30.225  1.00  0.53           C  
ATOM    937  C   ALA A  64       8.204   8.959 -30.956  1.00  0.53           C  
ATOM    938  O   ALA A  64       7.630   9.756 -31.705  1.00  0.53           O  
ATOM    939  CB  ALA A  64      10.683   8.807 -30.938  1.00  0.53           C  
ATOM    940  H   ALA A  64      10.145   8.251 -28.534  1.00  0.53           H  
ATOM    941  HA  ALA A  64       9.517  10.456 -30.211  1.00  0.53           H  
ATOM    942 1HB  ALA A  64      10.713   9.176 -31.959  1.00  0.53           H  
ATOM    943 2HB  ALA A  64      11.582   9.114 -30.410  1.00  0.53           H  
ATOM    944 3HB  ALA A  64      10.623   7.718 -30.943  1.00  0.53           H  
ATOM    945  N   ALA A  65       7.757   7.719 -30.717  1.00  0.53           N  
ATOM    946  CA  ALA A  65       6.547   7.222 -31.347  1.00  0.53           C  
ATOM    947  C   ALA A  65       5.338   8.044 -30.919  1.00  0.53           C  
ATOM    948  O   ALA A  65       4.484   8.381 -31.748  1.00  0.53           O  
ATOM    949  CB  ALA A  65       6.344   5.761 -30.993  1.00  0.53           C  
ATOM    950  H   ALA A  65       8.289   7.098 -30.104  1.00  0.53           H  
ATOM    951  HA  ALA A  65       6.662   7.317 -32.425  1.00  0.53           H  
ATOM    952 1HB  ALA A  65       5.451   5.387 -31.488  1.00  0.53           H  
ATOM    953 2HB  ALA A  65       7.212   5.187 -31.318  1.00  0.53           H  
ATOM    954 3HB  ALA A  65       6.229   5.660 -29.919  1.00  0.53           H  
ATOM    955  N   TYR A  66       5.283   8.415 -29.633  1.00  0.53           N  
ATOM    956  CA  TYR A  66       4.172   9.218 -29.148  1.00  0.53           C  
ATOM    957  C   TYR A  66       4.079  10.501 -29.925  1.00  0.53           C  
ATOM    958  O   TYR A  66       3.018  10.826 -30.454  1.00  0.53           O  
ATOM    959  CB  TYR A  66       4.298   9.582 -27.672  1.00  0.53           C  
ATOM    960  CG  TYR A  66       3.155  10.505 -27.215  1.00  0.53           C  
ATOM    961  CD1 TYR A  66       1.924   9.972 -26.869  1.00  0.53           C  
ATOM    962  CD2 TYR A  66       3.334  11.888 -27.179  1.00  0.53           C  
ATOM    963  CE1 TYR A  66       0.893  10.815 -26.465  1.00  0.53           C  
ATOM    964  CE2 TYR A  66       2.314  12.717 -26.783  1.00  0.53           C  
ATOM    965  CZ  TYR A  66       1.102  12.192 -26.419  1.00  0.53           C  
ATOM    966  OH  TYR A  66       0.091  13.034 -26.011  1.00  0.53           O  
ATOM    967  H   TYR A  66       6.007   8.100 -28.986  1.00  0.53           H  
ATOM    968  HA  TYR A  66       3.248   8.661 -29.300  1.00  0.53           H  
ATOM    969 1HB  TYR A  66       4.287   8.677 -27.062  1.00  0.53           H  
ATOM    970 2HB  TYR A  66       5.234  10.082 -27.497  1.00  0.53           H  
ATOM    971  HD1 TYR A  66       1.766   8.895 -26.904  1.00  0.53           H  
ATOM    972  HD2 TYR A  66       4.285  12.318 -27.470  1.00  0.53           H  
ATOM    973  HE1 TYR A  66      -0.073  10.398 -26.184  1.00  0.53           H  
ATOM    974  HE2 TYR A  66       2.465  13.794 -26.760  1.00  0.53           H  
ATOM    975  HH  TYR A  66       0.354  13.947 -26.170  1.00  0.53           H  
ATOM    976  N   VAL A  67       5.195  11.217 -30.017  1.00  0.53           N  
ATOM    977  CA  VAL A  67       5.202  12.490 -30.715  1.00  0.53           C  
ATOM    978  C   VAL A  67       4.899  12.319 -32.197  1.00  0.53           C  
ATOM    979  O   VAL A  67       4.103  13.066 -32.768  1.00  0.53           O  
ATOM    980  CB  VAL A  67       6.523  13.225 -30.468  1.00  0.53           C  
ATOM    981  CG1 VAL A  67       6.643  14.463 -31.348  1.00  0.53           C  
ATOM    982  CG2 VAL A  67       6.527  13.633 -29.042  1.00  0.53           C  
ATOM    983  H   VAL A  67       6.049  10.871 -29.569  1.00  0.53           H  
ATOM    984  HA  VAL A  67       4.416  13.106 -30.280  1.00  0.53           H  
ATOM    985  HB  VAL A  67       7.366  12.559 -30.681  1.00  0.53           H  
ATOM    986 1HG1 VAL A  67       7.585  14.974 -31.129  1.00  0.53           H  
ATOM    987 2HG1 VAL A  67       6.624  14.167 -32.395  1.00  0.53           H  
ATOM    988 3HG1 VAL A  67       5.826  15.130 -31.148  1.00  0.53           H  
ATOM    989 1HG2 VAL A  67       7.423  14.139 -28.835  1.00  0.53           H  
ATOM    990 2HG2 VAL A  67       5.680  14.291 -28.837  1.00  0.53           H  
ATOM    991 3HG2 VAL A  67       6.456  12.751 -28.446  1.00  0.53           H  
ATOM    992  N   ALA A  68       5.460  11.299 -32.831  1.00  0.54           N  
ATOM    993  CA  ALA A  68       5.161  11.081 -34.238  1.00  0.54           C  
ATOM    994  C   ALA A  68       3.651  10.904 -34.470  1.00  0.54           C  
ATOM    995  O   ALA A  68       3.121  11.339 -35.496  1.00  0.54           O  
ATOM    996  CB  ALA A  68       5.896   9.851 -34.735  1.00  0.54           C  
ATOM    997  H   ALA A  68       6.115  10.681 -32.350  1.00  0.54           H  
ATOM    998  HA  ALA A  68       5.494  11.955 -34.795  1.00  0.54           H  
ATOM    999 1HB  ALA A  68       5.688   9.704 -35.792  1.00  0.54           H  
ATOM   1000 2HB  ALA A  68       6.967   9.984 -34.585  1.00  0.54           H  
ATOM   1001 3HB  ALA A  68       5.557   8.983 -34.171  1.00  0.54           H  
ATOM   1002  N   ALA A  69       2.966  10.258 -33.519  1.00  0.54           N  
ATOM   1003  CA  ALA A  69       1.531  10.003 -33.598  1.00  0.54           C  
ATOM   1004  C   ALA A  69       0.629  11.151 -33.106  1.00  0.54           C  
ATOM   1005  O   ALA A  69      -0.450  11.372 -33.661  1.00  0.54           O  
ATOM   1006  CB  ALA A  69       1.216   8.775 -32.771  1.00  0.54           C  
ATOM   1007  H   ALA A  69       3.475   9.891 -32.712  1.00  0.54           H  
ATOM   1008  HA  ALA A  69       1.288   9.813 -34.642  1.00  0.54           H  
ATOM   1009 1HB  ALA A  69       0.158   8.540 -32.852  1.00  0.54           H  
ATOM   1010 2HB  ALA A  69       1.810   7.935 -33.130  1.00  0.54           H  
ATOM   1011 3HB  ALA A  69       1.470   8.975 -31.731  1.00  0.54           H  
ATOM   1012  N   ASN A  70       1.046  11.846 -32.044  1.00  0.54           N  
ATOM   1013  CA  ASN A  70       0.220  12.858 -31.378  1.00  0.54           C  
ATOM   1014  C   ASN A  70       0.736  14.298 -31.401  1.00  0.54           C  
ATOM   1015  O   ASN A  70       0.008  15.215 -31.013  1.00  0.54           O  
ATOM   1016  CB  ASN A  70      -0.007  12.433 -29.941  1.00  0.54           C  
ATOM   1017  CG  ASN A  70      -0.854  11.181 -29.845  1.00  0.54           C  
ATOM   1018  OD1 ASN A  70      -2.086  11.250 -29.946  1.00  0.54           O  
ATOM   1019  ND2 ASN A  70      -0.230  10.048 -29.675  1.00  0.54           N  
ATOM   1020  H   ASN A  70       1.948  11.623 -31.641  1.00  0.54           H  
ATOM   1021  HA  ASN A  70      -0.746  12.873 -31.881  1.00  0.54           H  
ATOM   1022 1HB  ASN A  70       0.960  12.239 -29.477  1.00  0.54           H  
ATOM   1023 2HB  ASN A  70      -0.484  13.237 -29.384  1.00  0.54           H  
ATOM   1024 1HD2 ASN A  70      -0.751   9.196 -29.613  1.00  0.54           H  
ATOM   1025 2HD2 ASN A  70       0.775  10.032 -29.616  1.00  0.54           H  
ATOM   1026  N   GLY A  71       1.966  14.508 -31.844  1.00  0.54           N  
ATOM   1027  CA  GLY A  71       2.577  15.823 -31.843  1.00  0.54           C  
ATOM   1028  C   GLY A  71       3.298  16.099 -30.521  1.00  0.54           C  
ATOM   1029  O   GLY A  71       3.260  15.270 -29.610  1.00  0.54           O  
ATOM   1030  H   GLY A  71       2.533  13.742 -32.184  1.00  0.54           H  
ATOM   1031 1HA  GLY A  71       3.281  15.875 -32.673  1.00  0.54           H  
ATOM   1032 2HA  GLY A  71       1.801  16.566 -32.014  1.00  0.54           H  
ATOM   1033  N   PRO A  72       3.985  17.248 -30.424  1.00  0.55           N  
ATOM   1034  CA  PRO A  72       4.769  17.728 -29.299  1.00  0.55           C  
ATOM   1035  C   PRO A  72       3.877  18.161 -28.152  1.00  0.55           C  
ATOM   1036  O   PRO A  72       2.675  18.370 -28.328  1.00  0.55           O  
ATOM   1037  CB  PRO A  72       5.536  18.900 -29.898  1.00  0.55           C  
ATOM   1038  CG  PRO A  72       4.654  19.409 -31.009  1.00  0.55           C  
ATOM   1039  CD  PRO A  72       3.995  18.171 -31.582  1.00  0.55           C  
ATOM   1040  HA  PRO A  72       5.464  16.941 -28.970  1.00  0.55           H  
ATOM   1041 1HB  PRO A  72       5.732  19.651 -29.113  1.00  0.55           H  
ATOM   1042 2HB  PRO A  72       6.515  18.556 -30.250  1.00  0.55           H  
ATOM   1043 1HG  PRO A  72       3.928  20.130 -30.607  1.00  0.55           H  
ATOM   1044 2HG  PRO A  72       5.261  19.949 -31.751  1.00  0.55           H  
ATOM   1045 1HD  PRO A  72       2.982  18.434 -31.903  1.00  0.55           H  
ATOM   1046 2HD  PRO A  72       4.610  17.764 -32.400  1.00  0.55           H  
ATOM   1047  N   LEU A  73       4.471  18.285 -26.978  1.00  0.54           N  
ATOM   1048  CA  LEU A  73       3.763  18.681 -25.780  1.00  0.54           C  
ATOM   1049  C   LEU A  73       4.015  20.132 -25.424  1.00  0.54           C  
ATOM   1050  O   LEU A  73       5.089  20.672 -25.684  1.00  0.54           O  
ATOM   1051  CB  LEU A  73       4.245  17.842 -24.605  1.00  0.54           C  
ATOM   1052  CG  LEU A  73       3.785  16.420 -24.526  1.00  0.54           C  
ATOM   1053  CD1 LEU A  73       4.507  15.619 -25.592  1.00  0.54           C  
ATOM   1054  CD2 LEU A  73       4.083  15.916 -23.137  1.00  0.54           C  
ATOM   1055  H   LEU A  73       5.467  18.111 -26.910  1.00  0.54           H  
ATOM   1056  HA  LEU A  73       2.695  18.535 -25.936  1.00  0.54           H  
ATOM   1057 1HB  LEU A  73       5.335  17.819 -24.643  1.00  0.54           H  
ATOM   1058 2HB  LEU A  73       3.951  18.347 -23.679  1.00  0.54           H  
ATOM   1059  HG  LEU A  73       2.713  16.346 -24.709  1.00  0.54           H  
ATOM   1060 1HD1 LEU A  73       4.213  14.580 -25.527  1.00  0.54           H  
ATOM   1061 2HD1 LEU A  73       4.272  15.990 -26.572  1.00  0.54           H  
ATOM   1062 3HD1 LEU A  73       5.569  15.713 -25.424  1.00  0.54           H  
ATOM   1063 1HD2 LEU A  73       3.764  14.887 -23.051  1.00  0.54           H  
ATOM   1064 2HD2 LEU A  73       5.148  15.989 -22.940  1.00  0.54           H  
ATOM   1065 3HD2 LEU A  73       3.546  16.529 -22.424  1.00  0.54           H  
ATOM   1066  N   GLU A  74       3.029  20.757 -24.807  1.00  0.54           N  
ATOM   1067  CA  GLU A  74       3.201  22.108 -24.306  1.00  0.54           C  
ATOM   1068  C   GLU A  74       3.962  22.087 -22.988  1.00  0.54           C  
ATOM   1069  O   GLU A  74       3.960  21.076 -22.277  1.00  0.54           O  
ATOM   1070  CB  GLU A  74       1.849  22.782 -24.129  1.00  0.54           C  
ATOM   1071  CG  GLU A  74       0.954  22.129 -23.087  1.00  0.54           C  
ATOM   1072  CD  GLU A  74      -0.391  22.831 -22.930  1.00  0.54           C  
ATOM   1073  OE1 GLU A  74      -0.624  23.800 -23.610  1.00  0.54           O  
ATOM   1074  OE2 GLU A  74      -1.177  22.399 -22.100  1.00  0.54           O  
ATOM   1075  H   GLU A  74       2.155  20.276 -24.656  1.00  0.54           H  
ATOM   1076  HA  GLU A  74       3.786  22.678 -25.029  1.00  0.54           H  
ATOM   1077 1HB  GLU A  74       1.999  23.821 -23.833  1.00  0.54           H  
ATOM   1078 2HB  GLU A  74       1.315  22.786 -25.079  1.00  0.54           H  
ATOM   1079 1HG  GLU A  74       0.782  21.091 -23.368  1.00  0.54           H  
ATOM   1080 2HG  GLU A  74       1.477  22.135 -22.126  1.00  0.54           H  
ATOM   1081  N   VAL A  75       4.561  23.211 -22.639  1.00  0.54           N  
ATOM   1082  CA  VAL A  75       5.299  23.287 -21.393  1.00  0.54           C  
ATOM   1083  C   VAL A  75       4.379  23.197 -20.183  1.00  0.54           C  
ATOM   1084  O   VAL A  75       3.330  23.842 -20.111  1.00  0.54           O  
ATOM   1085  CB  VAL A  75       6.130  24.562 -21.344  1.00  0.54           C  
ATOM   1086  CG1 VAL A  75       6.785  24.692 -20.024  1.00  0.54           C  
ATOM   1087  CG2 VAL A  75       7.184  24.517 -22.425  1.00  0.54           C  
ATOM   1088  H   VAL A  75       4.520  24.011 -23.253  1.00  0.54           H  
ATOM   1089  HA  VAL A  75       5.990  22.444 -21.358  1.00  0.54           H  
ATOM   1090  HB  VAL A  75       5.476  25.419 -21.483  1.00  0.54           H  
ATOM   1091 1HG1 VAL A  75       7.344  25.616 -20.025  1.00  0.54           H  
ATOM   1092 2HG1 VAL A  75       6.055  24.714 -19.234  1.00  0.54           H  
ATOM   1093 3HG1 VAL A  75       7.447  23.849 -19.875  1.00  0.54           H  
ATOM   1094 1HG2 VAL A  75       7.783  25.433 -22.389  1.00  0.54           H  
ATOM   1095 2HG2 VAL A  75       7.832  23.655 -22.258  1.00  0.54           H  
ATOM   1096 3HG2 VAL A  75       6.707  24.430 -23.400  1.00  0.54           H  
ATOM   1097  N   GLY A  76       4.773  22.335 -19.261  1.00  0.53           N  
ATOM   1098  CA  GLY A  76       4.062  22.025 -18.039  1.00  0.53           C  
ATOM   1099  C   GLY A  76       3.144  20.821 -18.244  1.00  0.53           C  
ATOM   1100  O   GLY A  76       2.587  20.297 -17.280  1.00  0.53           O  
ATOM   1101  H   GLY A  76       5.653  21.871 -19.419  1.00  0.53           H  
ATOM   1102 1HA  GLY A  76       4.782  21.808 -17.251  1.00  0.53           H  
ATOM   1103 2HA  GLY A  76       3.489  22.889 -17.717  1.00  0.53           H  
ATOM   1104  N   GLY A  77       2.991  20.377 -19.498  1.00  0.53           N  
ATOM   1105  CA  GLY A  77       2.124  19.252 -19.803  1.00  0.53           C  
ATOM   1106  C   GLY A  77       2.855  17.937 -19.612  1.00  0.53           C  
ATOM   1107  O   GLY A  77       4.008  17.922 -19.156  1.00  0.53           O  
ATOM   1108  H   GLY A  77       3.476  20.824 -20.277  1.00  0.53           H  
ATOM   1109 1HA  GLY A  77       1.239  19.283 -19.166  1.00  0.53           H  
ATOM   1110 2HA  GLY A  77       1.783  19.335 -20.836  1.00  0.53           H  
ATOM   1111  N   SER A  78       2.179  16.837 -19.955  1.00  0.53           N  
ATOM   1112  CA  SER A  78       2.768  15.522 -19.774  1.00  0.53           C  
ATOM   1113  C   SER A  78       2.108  14.420 -20.590  1.00  0.53           C  
ATOM   1114  O   SER A  78       0.984  14.571 -21.078  1.00  0.53           O  
ATOM   1115  CB  SER A  78       2.663  15.109 -18.332  1.00  0.53           C  
ATOM   1116  OG  SER A  78       1.314  14.847 -18.000  1.00  0.53           O  
ATOM   1117  H   SER A  78       1.248  16.920 -20.336  1.00  0.53           H  
ATOM   1118  HA  SER A  78       3.809  15.593 -20.071  1.00  0.53           H  
ATOM   1119 1HB  SER A  78       3.264  14.227 -18.160  1.00  0.53           H  
ATOM   1120 2HB  SER A  78       3.055  15.890 -17.706  1.00  0.53           H  
ATOM   1121  HG  SER A  78       1.123  14.013 -18.449  1.00  0.53           H  
ATOM   1122  N   VAL A  79       2.801  13.287 -20.647  1.00  0.53           N  
ATOM   1123  CA  VAL A  79       2.326  12.047 -21.262  1.00  0.53           C  
ATOM   1124  C   VAL A  79       2.814  10.849 -20.474  1.00  0.53           C  
ATOM   1125  O   VAL A  79       3.943  10.836 -19.980  1.00  0.53           O  
ATOM   1126  CB  VAL A  79       2.864  11.907 -22.683  1.00  0.53           C  
ATOM   1127  CG1 VAL A  79       4.297  11.862 -22.596  1.00  0.53           C  
ATOM   1128  CG2 VAL A  79       2.392  10.650 -23.353  1.00  0.53           C  
ATOM   1129  H   VAL A  79       3.734  13.315 -20.233  1.00  0.53           H  
ATOM   1130  HA  VAL A  79       1.236  12.050 -21.277  1.00  0.53           H  
ATOM   1131  HB  VAL A  79       2.566  12.773 -23.275  1.00  0.53           H  
ATOM   1132 1HG1 VAL A  79       4.688  11.770 -23.552  1.00  0.53           H  
ATOM   1133 2HG1 VAL A  79       4.648  12.778 -22.130  1.00  0.53           H  
ATOM   1134 3HG1 VAL A  79       4.597  11.001 -22.000  1.00  0.53           H  
ATOM   1135 1HG2 VAL A  79       2.831  10.614 -24.327  1.00  0.53           H  
ATOM   1136 2HG2 VAL A  79       2.705   9.774 -22.814  1.00  0.53           H  
ATOM   1137 3HG2 VAL A  79       1.307  10.658 -23.434  1.00  0.53           H  
ATOM   1138  N   VAL A  80       1.986   9.828 -20.382  1.00  0.53           N  
ATOM   1139  CA  VAL A  80       2.418   8.615 -19.725  1.00  0.53           C  
ATOM   1140  C   VAL A  80       2.790   7.558 -20.758  1.00  0.53           C  
ATOM   1141  O   VAL A  80       2.012   7.271 -21.670  1.00  0.53           O  
ATOM   1142  CB  VAL A  80       1.321   8.099 -18.804  1.00  0.53           C  
ATOM   1143  CG1 VAL A  80       1.766   6.843 -18.167  1.00  0.53           C  
ATOM   1144  CG2 VAL A  80       1.023   9.138 -17.778  1.00  0.53           C  
ATOM   1145  H   VAL A  80       1.063   9.883 -20.789  1.00  0.53           H  
ATOM   1146  HA  VAL A  80       3.294   8.834 -19.122  1.00  0.53           H  
ATOM   1147  HB  VAL A  80       0.427   7.886 -19.388  1.00  0.53           H  
ATOM   1148 1HG1 VAL A  80       0.981   6.485 -17.521  1.00  0.53           H  
ATOM   1149 2HG1 VAL A  80       1.983   6.095 -18.930  1.00  0.53           H  
ATOM   1150 3HG1 VAL A  80       2.669   7.045 -17.586  1.00  0.53           H  
ATOM   1151 1HG2 VAL A  80       0.234   8.790 -17.118  1.00  0.53           H  
ATOM   1152 2HG2 VAL A  80       1.931   9.309 -17.216  1.00  0.53           H  
ATOM   1153 3HG2 VAL A  80       0.703  10.058 -18.261  1.00  0.53           H  
ATOM   1154  N   ILE A  81       3.994   7.008 -20.615  1.00  0.54           N  
ATOM   1155  CA  ILE A  81       4.527   5.993 -21.519  1.00  0.54           C  
ATOM   1156  C   ILE A  81       4.928   4.776 -20.675  1.00  0.54           C  
ATOM   1157  O   ILE A  81       4.940   4.864 -19.450  1.00  0.54           O  
ATOM   1158  CB  ILE A  81       5.729   6.548 -22.338  1.00  0.54           C  
ATOM   1159  CG1 ILE A  81       6.904   6.918 -21.470  1.00  0.54           C  
ATOM   1160  CG2 ILE A  81       5.299   7.800 -23.149  1.00  0.54           C  
ATOM   1161  CD1 ILE A  81       8.153   7.283 -22.298  1.00  0.54           C  
ATOM   1162  H   ILE A  81       4.569   7.320 -19.834  1.00  0.54           H  
ATOM   1163  HA  ILE A  81       3.751   5.683 -22.218  1.00  0.54           H  
ATOM   1164  HB  ILE A  81       6.067   5.783 -23.022  1.00  0.54           H  
ATOM   1165 1HG1 ILE A  81       6.630   7.759 -20.832  1.00  0.54           H  
ATOM   1166 2HG1 ILE A  81       7.149   6.066 -20.841  1.00  0.54           H  
ATOM   1167 1HG2 ILE A  81       6.142   8.159 -23.740  1.00  0.54           H  
ATOM   1168 2HG2 ILE A  81       4.476   7.536 -23.815  1.00  0.54           H  
ATOM   1169 3HG2 ILE A  81       4.978   8.585 -22.466  1.00  0.54           H  
ATOM   1170 1HD1 ILE A  81       8.968   7.538 -21.638  1.00  0.54           H  
ATOM   1171 2HD1 ILE A  81       8.444   6.431 -22.925  1.00  0.54           H  
ATOM   1172 3HD1 ILE A  81       7.932   8.137 -22.934  1.00  0.54           H  
ATOM   1173  N   SER A  82       5.217   3.631 -21.285  1.00  0.55           N  
ATOM   1174  CA  SER A  82       5.632   2.464 -20.487  1.00  0.55           C  
ATOM   1175  C   SER A  82       6.870   2.747 -19.640  1.00  0.55           C  
ATOM   1176  O   SER A  82       7.772   3.466 -20.064  1.00  0.55           O  
ATOM   1177  CB  SER A  82       5.921   1.265 -21.363  1.00  0.55           C  
ATOM   1178  OG  SER A  82       6.433   0.193 -20.578  1.00  0.55           O  
ATOM   1179  H   SER A  82       5.153   3.565 -22.305  1.00  0.55           H  
ATOM   1180  HA  SER A  82       4.814   2.206 -19.813  1.00  0.55           H  
ATOM   1181 1HB  SER A  82       5.011   0.954 -21.870  1.00  0.55           H  
ATOM   1182 2HB  SER A  82       6.636   1.538 -22.124  1.00  0.55           H  
ATOM   1183  HG  SER A  82       6.550  -0.539 -21.191  1.00  0.55           H  
ATOM   1184  N   GLY A  83       6.897   2.199 -18.419  1.00  0.55           N  
ATOM   1185  CA  GLY A  83       8.020   2.389 -17.506  1.00  0.55           C  
ATOM   1186  C   GLY A  83       9.085   1.321 -17.648  1.00  0.55           C  
ATOM   1187  O   GLY A  83      10.077   1.318 -16.901  1.00  0.55           O  
ATOM   1188  H   GLY A  83       6.118   1.630 -18.080  1.00  0.55           H  
ATOM   1189 1HA  GLY A  83       8.462   3.358 -17.695  1.00  0.55           H  
ATOM   1190 2HA  GLY A  83       7.655   2.406 -16.483  1.00  0.55           H  
ATOM   1191  N   PHE A  84       8.867   0.419 -18.603  1.00  0.56           N  
ATOM   1192  CA  PHE A  84       9.760  -0.686 -18.907  1.00  0.56           C  
ATOM   1193  C   PHE A  84      10.347  -1.390 -17.677  1.00  0.56           C  
ATOM   1194  O   PHE A  84       9.614  -2.024 -16.919  1.00  0.56           O  
ATOM   1195  CB  PHE A  84      10.852  -0.169 -19.830  1.00  0.56           C  
ATOM   1196  CG  PHE A  84      10.280   0.255 -21.129  1.00  0.56           C  
ATOM   1197  CD1 PHE A  84      10.077   1.585 -21.392  1.00  0.56           C  
ATOM   1198  CD2 PHE A  84       9.898  -0.678 -22.074  1.00  0.56           C  
ATOM   1199  CE1 PHE A  84       9.510   1.987 -22.578  1.00  0.56           C  
ATOM   1200  CE2 PHE A  84       9.326  -0.278 -23.263  1.00  0.56           C  
ATOM   1201  CZ  PHE A  84       9.136   1.061 -23.510  1.00  0.56           C  
ATOM   1202  H   PHE A  84       8.018   0.499 -19.170  1.00  0.56           H  
ATOM   1203  HA  PHE A  84       9.184  -1.427 -19.463  1.00  0.56           H  
ATOM   1204 1HB  PHE A  84      11.341   0.685 -19.381  1.00  0.56           H  
ATOM   1205 2HB  PHE A  84      11.597  -0.941 -20.018  1.00  0.56           H  
ATOM   1206  HD1 PHE A  84      10.361   2.316 -20.645  1.00  0.56           H  
ATOM   1207  HD2 PHE A  84      10.046  -1.739 -21.868  1.00  0.56           H  
ATOM   1208  HE1 PHE A  84       9.340   3.039 -22.783  1.00  0.56           H  
ATOM   1209  HE2 PHE A  84       9.024  -1.015 -24.005  1.00  0.56           H  
ATOM   1210  HZ  PHE A  84       8.684   1.389 -24.445  1.00  0.56           H  
ATOM   1211  N   ASN A  85      11.673  -1.320 -17.494  1.00  0.56           N  
ATOM   1212  CA  ASN A  85      12.308  -2.026 -16.380  1.00  0.56           C  
ATOM   1213  C   ASN A  85      12.503  -1.191 -15.107  1.00  0.56           C  
ATOM   1214  O   ASN A  85      13.202  -1.630 -14.191  1.00  0.56           O  
ATOM   1215  CB  ASN A  85      13.634  -2.633 -16.832  1.00  0.56           C  
ATOM   1216  CG  ASN A  85      14.719  -1.619 -17.176  1.00  0.56           C  
ATOM   1217  OD1 ASN A  85      14.580  -0.421 -16.975  1.00  0.56           O  
ATOM   1218  ND2 ASN A  85      15.807  -2.099 -17.718  1.00  0.56           N  
ATOM   1219  H   ASN A  85      12.244  -0.780 -18.121  1.00  0.56           H  
ATOM   1220  HA  ASN A  85      11.655  -2.855 -16.102  1.00  0.56           H  
ATOM   1221 1HB  ASN A  85      14.012  -3.284 -16.043  1.00  0.56           H  
ATOM   1222 2HB  ASN A  85      13.460  -3.258 -17.706  1.00  0.56           H  
ATOM   1223 1HD2 ASN A  85      16.558  -1.460 -17.974  1.00  0.56           H  
ATOM   1224 2HD2 ASN A  85      15.900  -3.080 -17.879  1.00  0.56           H  
ATOM   1225  N   LEU A  86      11.914   0.004 -15.047  1.00  0.56           N  
ATOM   1226  CA  LEU A  86      12.090   0.861 -13.876  1.00  0.56           C  
ATOM   1227  C   LEU A  86      10.855   1.001 -12.996  1.00  0.56           C  
ATOM   1228  O   LEU A  86      10.938   0.872 -11.776  1.00  0.56           O  
ATOM   1229  CB  LEU A  86      12.504   2.258 -14.331  1.00  0.56           C  
ATOM   1230  CG  LEU A  86      13.809   2.334 -15.060  1.00  0.56           C  
ATOM   1231  CD1 LEU A  86      14.062   3.748 -15.458  1.00  0.56           C  
ATOM   1232  CD2 LEU A  86      14.894   1.806 -14.177  1.00  0.56           C  
ATOM   1233  H   LEU A  86      11.333   0.325 -15.821  1.00  0.56           H  
ATOM   1234  HA  LEU A  86      12.888   0.443 -13.265  1.00  0.56           H  
ATOM   1235 1HB  LEU A  86      11.732   2.645 -14.997  1.00  0.56           H  
ATOM   1236 2HB  LEU A  86      12.565   2.907 -13.465  1.00  0.56           H  
ATOM   1237  HG  LEU A  86      13.755   1.739 -15.960  1.00  0.56           H  
ATOM   1238 1HD1 LEU A  86      14.997   3.828 -15.994  1.00  0.56           H  
ATOM   1239 2HD1 LEU A  86      13.250   4.105 -16.094  1.00  0.56           H  
ATOM   1240 3HD1 LEU A  86      14.108   4.326 -14.548  1.00  0.56           H  
ATOM   1241 1HD2 LEU A  86      15.820   1.849 -14.707  1.00  0.56           H  
ATOM   1242 2HD2 LEU A  86      14.959   2.404 -13.263  1.00  0.56           H  
ATOM   1243 3HD2 LEU A  86      14.674   0.770 -13.917  1.00  0.56           H  
ATOM   1244  N   ALA A  87       9.710   1.219 -13.623  1.00  0.55           N  
ATOM   1245  CA  ALA A  87       8.445   1.463 -12.920  1.00  0.55           C  
ATOM   1246  C   ALA A  87       7.331   0.926 -13.774  1.00  0.55           C  
ATOM   1247  O   ALA A  87       7.584   0.507 -14.897  1.00  0.55           O  
ATOM   1248  CB  ALA A  87       8.235   2.942 -12.644  1.00  0.55           C  
ATOM   1249  H   ALA A  87       9.731   1.272 -14.642  1.00  0.55           H  
ATOM   1250  HA  ALA A  87       8.454   0.917 -11.975  1.00  0.55           H  
ATOM   1251 1HB  ALA A  87       7.287   3.085 -12.124  1.00  0.55           H  
ATOM   1252 2HB  ALA A  87       9.046   3.316 -12.023  1.00  0.55           H  
ATOM   1253 3HB  ALA A  87       8.216   3.488 -13.584  1.00  0.55           H  
ATOM   1254  N   LYS A  88       6.102   0.887 -13.265  1.00  0.54           N  
ATOM   1255  CA  LYS A  88       5.051   0.364 -14.139  1.00  0.54           C  
ATOM   1256  C   LYS A  88       4.954   1.278 -15.376  1.00  0.54           C  
ATOM   1257  O   LYS A  88       4.924   0.807 -16.525  1.00  0.54           O  
ATOM   1258  CB  LYS A  88       3.702   0.359 -13.409  1.00  0.54           C  
ATOM   1259  CG  LYS A  88       3.578  -0.612 -12.246  1.00  0.54           C  
ATOM   1260  CD  LYS A  88       2.228  -0.414 -11.532  1.00  0.54           C  
ATOM   1261  CE  LYS A  88       2.126  -1.242 -10.255  1.00  0.54           C  
ATOM   1262  NZ  LYS A  88       0.927  -0.853  -9.434  1.00  0.54           N  
ATOM   1263  H   LYS A  88       5.909   1.227 -12.314  1.00  0.54           H  
ATOM   1264  HA  LYS A  88       5.313  -0.643 -14.463  1.00  0.54           H  
ATOM   1265 1HB  LYS A  88       3.458   1.326 -13.056  1.00  0.54           H  
ATOM   1266 2HB  LYS A  88       2.926   0.091 -14.125  1.00  0.54           H  
ATOM   1267 1HG  LYS A  88       3.660  -1.638 -12.604  1.00  0.54           H  
ATOM   1268 2HG  LYS A  88       4.384  -0.421 -11.532  1.00  0.54           H  
ATOM   1269 1HD  LYS A  88       2.076   0.633 -11.289  1.00  0.54           H  
ATOM   1270 2HD  LYS A  88       1.427  -0.721 -12.202  1.00  0.54           H  
ATOM   1271 1HE  LYS A  88       2.041  -2.293 -10.526  1.00  0.54           H  
ATOM   1272 2HE  LYS A  88       3.027  -1.100  -9.655  1.00  0.54           H  
ATOM   1273 1HZ  LYS A  88       0.886  -1.415  -8.603  1.00  0.54           H  
ATOM   1274 2HZ  LYS A  88       1.024   0.155  -9.154  1.00  0.54           H  
ATOM   1275 3HZ  LYS A  88       0.084  -0.974  -9.964  1.00  0.54           H  
ATOM   1276  N   LYS A  89       4.971   2.593 -15.121  1.00  0.53           N  
ATOM   1277  CA  LYS A  89       4.866   3.623 -16.154  1.00  0.53           C  
ATOM   1278  C   LYS A  89       5.907   4.750 -15.965  1.00  0.53           C  
ATOM   1279  O   LYS A  89       6.502   4.883 -14.894  1.00  0.53           O  
ATOM   1280  CB  LYS A  89       3.436   4.162 -16.198  1.00  0.53           C  
ATOM   1281  CG  LYS A  89       2.391   3.059 -16.549  1.00  0.53           C  
ATOM   1282  CD  LYS A  89       0.972   3.570 -16.704  1.00  0.53           C  
ATOM   1283  CE  LYS A  89       0.009   2.421 -16.981  1.00  0.53           C  
ATOM   1284  NZ  LYS A  89      -1.394   2.894 -17.147  1.00  0.53           N  
ATOM   1285  H   LYS A  89       4.979   2.887 -14.145  1.00  0.53           H  
ATOM   1286  HA  LYS A  89       5.031   3.171 -17.114  1.00  0.53           H  
ATOM   1287 1HB  LYS A  89       3.177   4.610 -15.235  1.00  0.53           H  
ATOM   1288 2HB  LYS A  89       3.384   4.929 -16.948  1.00  0.53           H  
ATOM   1289 1HG  LYS A  89       2.695   2.570 -17.477  1.00  0.53           H  
ATOM   1290 2HG  LYS A  89       2.378   2.315 -15.760  1.00  0.53           H  
ATOM   1291 1HD  LYS A  89       0.658   4.109 -15.818  1.00  0.53           H  
ATOM   1292 2HD  LYS A  89       0.927   4.225 -17.553  1.00  0.53           H  
ATOM   1293 1HE  LYS A  89       0.320   1.910 -17.891  1.00  0.53           H  
ATOM   1294 2HE  LYS A  89       0.049   1.717 -16.150  1.00  0.53           H  
ATOM   1295 1HZ  LYS A  89      -1.996   2.103 -17.328  1.00  0.53           H  
ATOM   1296 2HZ  LYS A  89      -1.696   3.360 -16.303  1.00  0.53           H  
ATOM   1297 3HZ  LYS A  89      -1.444   3.538 -17.923  1.00  0.53           H  
ATOM   1298  N   THR A  90       6.144   5.527 -17.013  1.00  0.52           N  
ATOM   1299  CA  THR A  90       6.957   6.741 -16.928  1.00  0.52           C  
ATOM   1300  C   THR A  90       6.125   7.966 -17.306  1.00  0.52           C  
ATOM   1301  O   THR A  90       5.447   7.991 -18.335  1.00  0.52           O  
ATOM   1302  CB  THR A  90       8.241   6.671 -17.791  1.00  0.52           C  
ATOM   1303  OG1 THR A  90       9.092   5.633 -17.310  1.00  0.52           O  
ATOM   1304  CG2 THR A  90       8.991   8.009 -17.814  1.00  0.52           C  
ATOM   1305  H   THR A  90       5.687   5.308 -17.892  1.00  0.52           H  
ATOM   1306  HA  THR A  90       7.274   6.863 -15.899  1.00  0.52           H  
ATOM   1307  HB  THR A  90       7.958   6.423 -18.795  1.00  0.52           H  
ATOM   1308  HG1 THR A  90       9.831   5.531 -17.911  1.00  0.52           H  
ATOM   1309 1HG2 THR A  90       9.873   7.921 -18.446  1.00  0.52           H  
ATOM   1310 2HG2 THR A  90       8.337   8.779 -18.216  1.00  0.52           H  
ATOM   1311 3HG2 THR A  90       9.293   8.287 -16.810  1.00  0.52           H  
ATOM   1312  N   LEU A  91       6.161   8.979 -16.454  1.00  0.52           N  
ATOM   1313  CA  LEU A  91       5.420  10.208 -16.702  1.00  0.52           C  
ATOM   1314  C   LEU A  91       6.360  11.264 -17.218  1.00  0.52           C  
ATOM   1315  O   LEU A  91       7.186  11.816 -16.482  1.00  0.52           O  
ATOM   1316  CB  LEU A  91       4.715  10.660 -15.418  1.00  0.52           C  
ATOM   1317  CG  LEU A  91       3.978  11.966 -15.401  1.00  0.52           C  
ATOM   1318  CD1 LEU A  91       2.843  11.975 -16.382  1.00  0.52           C  
ATOM   1319  CD2 LEU A  91       3.484  12.203 -13.973  1.00  0.52           C  
ATOM   1320  H   LEU A  91       6.758   8.895 -15.633  1.00  0.52           H  
ATOM   1321  HA  LEU A  91       4.666  10.023 -17.464  1.00  0.52           H  
ATOM   1322 1HB  LEU A  91       3.965   9.923 -15.204  1.00  0.52           H  
ATOM   1323 2HB  LEU A  91       5.437  10.665 -14.600  1.00  0.52           H  
ATOM   1324  HG  LEU A  91       4.640  12.732 -15.683  1.00  0.52           H  
ATOM   1325 1HD1 LEU A  91       2.345  12.938 -16.337  1.00  0.52           H  
ATOM   1326 2HD1 LEU A  91       3.228  11.803 -17.392  1.00  0.52           H  
ATOM   1327 3HD1 LEU A  91       2.146  11.215 -16.125  1.00  0.52           H  
ATOM   1328 1HD2 LEU A  91       2.978  13.158 -13.928  1.00  0.52           H  
ATOM   1329 2HD2 LEU A  91       2.800  11.418 -13.677  1.00  0.52           H  
ATOM   1330 3HD2 LEU A  91       4.335  12.206 -13.299  1.00  0.52           H  
ATOM   1331  N   CYS A  92       6.242  11.544 -18.499  1.00  0.52           N  
ATOM   1332  CA  CYS A  92       7.145  12.488 -19.090  1.00  0.52           C  
ATOM   1333  C   CYS A  92       6.504  13.826 -18.966  1.00  0.52           C  
ATOM   1334  O   CYS A  92       5.395  14.039 -19.449  1.00  0.52           O  
ATOM   1335  CB  CYS A  92       7.424  12.157 -20.537  1.00  0.52           C  
ATOM   1336  SG  CYS A  92       8.178  10.565 -20.813  1.00  0.52           S  
ATOM   1337  H   CYS A  92       5.519  11.099 -19.063  1.00  0.52           H  
ATOM   1338  HA  CYS A  92       8.067  12.516 -18.534  1.00  0.52           H  
ATOM   1339 1HB  CYS A  92       6.518  12.181 -21.076  1.00  0.52           H  
ATOM   1340 2HB  CYS A  92       8.075  12.913 -20.952  1.00  0.52           H  
ATOM   1341  HG  CYS A  92       7.121   9.847 -20.430  1.00  0.52           H  
ATOM   1342  N   ILE A  93       7.192  14.707 -18.284  1.00  0.52           N  
ATOM   1343  CA  ILE A  93       6.702  16.029 -17.966  1.00  0.52           C  
ATOM   1344  C   ILE A  93       7.635  17.010 -18.601  1.00  0.52           C  
ATOM   1345  O   ILE A  93       8.842  16.756 -18.639  1.00  0.52           O  
ATOM   1346  CB  ILE A  93       6.637  16.279 -16.439  1.00  0.52           C  
ATOM   1347  CG1 ILE A  93       5.735  15.271 -15.785  1.00  0.52           C  
ATOM   1348  CG2 ILE A  93       6.085  17.645 -16.147  1.00  0.52           C  
ATOM   1349  CD1 ILE A  93       5.765  15.308 -14.274  1.00  0.52           C  
ATOM   1350  H   ILE A  93       8.116  14.440 -17.937  1.00  0.52           H  
ATOM   1351  HA  ILE A  93       5.710  16.166 -18.391  1.00  0.52           H  
ATOM   1352  HB  ILE A  93       7.634  16.177 -16.002  1.00  0.52           H  
ATOM   1353 1HG1 ILE A  93       4.718  15.432 -16.115  1.00  0.52           H  
ATOM   1354 2HG1 ILE A  93       6.058  14.293 -16.104  1.00  0.52           H  
ATOM   1355 1HG2 ILE A  93       6.038  17.747 -15.077  1.00  0.52           H  
ATOM   1356 2HG2 ILE A  93       6.714  18.419 -16.560  1.00  0.52           H  
ATOM   1357 3HG2 ILE A  93       5.081  17.732 -16.569  1.00  0.52           H  
ATOM   1358 1HD1 ILE A  93       5.107  14.553 -13.871  1.00  0.52           H  
ATOM   1359 2HD1 ILE A  93       6.776  15.125 -13.927  1.00  0.52           H  
ATOM   1360 3HD1 ILE A  93       5.436  16.283 -13.927  1.00  0.52           H  
ATOM   1361  N   VAL A  94       7.099  18.098 -19.145  1.00  0.52           N  
ATOM   1362  CA  VAL A  94       7.969  19.107 -19.747  1.00  0.52           C  
ATOM   1363  C   VAL A  94       7.976  20.452 -19.002  1.00  0.52           C  
ATOM   1364  O   VAL A  94       7.295  21.369 -19.437  1.00  0.52           O  
ATOM   1365  CB  VAL A  94       7.478  19.401 -21.172  1.00  0.52           C  
ATOM   1366  CG1 VAL A  94       8.419  20.390 -21.837  1.00  0.52           C  
ATOM   1367  CG2 VAL A  94       7.366  18.082 -21.937  1.00  0.52           C  
ATOM   1368  H   VAL A  94       6.080  18.211 -19.126  1.00  0.52           H  
ATOM   1369  HA  VAL A  94       8.981  18.709 -19.798  1.00  0.52           H  
ATOM   1370  HB  VAL A  94       6.494  19.874 -21.131  1.00  0.52           H  
ATOM   1371 1HG1 VAL A  94       8.067  20.618 -22.837  1.00  0.52           H  
ATOM   1372 2HG1 VAL A  94       8.458  21.309 -21.248  1.00  0.52           H  
ATOM   1373 3HG1 VAL A  94       9.415  19.953 -21.886  1.00  0.52           H  
ATOM   1374 1HG2 VAL A  94       7.012  18.264 -22.942  1.00  0.52           H  
ATOM   1375 2HG2 VAL A  94       8.343  17.605 -21.973  1.00  0.52           H  
ATOM   1376 3HG2 VAL A  94       6.662  17.425 -21.426  1.00  0.52           H  
ATOM   1377  N   PRO A  95       8.760  20.624 -17.919  1.00  0.54           N  
ATOM   1378  CA  PRO A  95       8.900  21.834 -17.125  1.00  0.54           C  
ATOM   1379  C   PRO A  95       9.414  22.968 -17.989  1.00  0.54           C  
ATOM   1380  O   PRO A  95      10.031  22.705 -19.019  1.00  0.54           O  
ATOM   1381  CB  PRO A  95       9.968  21.452 -16.111  1.00  0.54           C  
ATOM   1382  CG  PRO A  95       9.926  19.978 -16.046  1.00  0.54           C  
ATOM   1383  CD  PRO A  95       9.592  19.530 -17.418  1.00  0.54           C  
ATOM   1384  HA  PRO A  95       7.936  22.064 -16.654  1.00  0.54           H  
ATOM   1385 1HB  PRO A  95      10.937  21.854 -16.442  1.00  0.54           H  
ATOM   1386 2HB  PRO A  95       9.754  21.894 -15.135  1.00  0.54           H  
ATOM   1387 1HG  PRO A  95      10.888  19.599 -15.729  1.00  0.54           H  
ATOM   1388 2HG  PRO A  95       9.190  19.645 -15.302  1.00  0.54           H  
ATOM   1389 1HD  PRO A  95      10.487  19.368 -18.042  1.00  0.54           H  
ATOM   1390 2HD  PRO A  95       9.044  18.657 -17.259  1.00  0.54           H  
ATOM   1391  N   PRO A  96       9.225  24.225 -17.574  1.00  0.56           N  
ATOM   1392  CA  PRO A  96       9.711  25.394 -18.265  1.00  0.56           C  
ATOM   1393  C   PRO A  96      11.214  25.472 -18.257  1.00  0.56           C  
ATOM   1394  O   PRO A  96      11.870  25.083 -17.289  1.00  0.56           O  
ATOM   1395  CB  PRO A  96       9.112  26.542 -17.435  1.00  0.56           C  
ATOM   1396  CG  PRO A  96       8.867  25.949 -16.066  1.00  0.56           C  
ATOM   1397  CD  PRO A  96       8.486  24.512 -16.336  1.00  0.56           C  
ATOM   1398  HA  PRO A  96       9.360  25.398 -19.296  1.00  0.56           H  
ATOM   1399 1HB  PRO A  96       9.816  27.391 -17.408  1.00  0.56           H  
ATOM   1400 2HB  PRO A  96       8.195  26.916 -17.914  1.00  0.56           H  
ATOM   1401 1HG  PRO A  96       9.781  26.034 -15.457  1.00  0.56           H  
ATOM   1402 2HG  PRO A  96       8.089  26.517 -15.533  1.00  0.56           H  
ATOM   1403 1HD  PRO A  96       8.827  23.914 -15.517  1.00  0.56           H  
ATOM   1404 2HD  PRO A  96       7.404  24.415 -16.501  1.00  0.56           H  
ATOM   1405  N   ASP A  97      11.739  26.037 -19.328  1.00  0.58           N  
ATOM   1406  CA  ASP A  97      13.152  26.339 -19.434  1.00  0.58           C  
ATOM   1407  C   ASP A  97      13.364  27.744 -18.907  1.00  0.58           C  
ATOM   1408  O   ASP A  97      13.165  28.752 -19.603  1.00  0.58           O  
ATOM   1409  CB  ASP A  97      13.646  26.183 -20.859  1.00  0.58           C  
ATOM   1410  CG  ASP A  97      15.137  26.448 -21.002  1.00  0.58           C  
ATOM   1411  OD1 ASP A  97      15.730  27.061 -20.113  1.00  0.58           O  
ATOM   1412  OD2 ASP A  97      15.690  26.058 -22.030  1.00  0.58           O  
ATOM   1413  H   ASP A  97      11.106  26.295 -20.088  1.00  0.58           H  
ATOM   1414  HA  ASP A  97      13.712  25.646 -18.800  1.00  0.58           H  
ATOM   1415 1HB  ASP A  97      13.428  25.171 -21.206  1.00  0.58           H  
ATOM   1416 2HB  ASP A  97      13.097  26.875 -21.508  1.00  0.58           H  
ATOM   1417  N   ILE A  98      13.764  27.822 -17.658  1.00  0.61           N  
ATOM   1418  CA  ILE A  98      13.850  29.118 -17.025  1.00  0.61           C  
ATOM   1419  C   ILE A  98      14.957  29.969 -17.636  1.00  0.61           C  
ATOM   1420  O   ILE A  98      14.935  31.194 -17.515  1.00  0.61           O  
ATOM   1421  CB  ILE A  98      14.005  29.015 -15.507  1.00  0.61           C  
ATOM   1422  CG1 ILE A  98      13.600  30.345 -14.867  1.00  0.61           C  
ATOM   1423  CG2 ILE A  98      15.402  28.690 -15.164  1.00  0.61           C  
ATOM   1424  CD1 ILE A  98      12.130  30.691 -15.095  1.00  0.61           C  
ATOM   1425  H   ILE A  98      14.017  26.964 -17.157  1.00  0.61           H  
ATOM   1426  HA  ILE A  98      12.906  29.633 -17.202  1.00  0.61           H  
ATOM   1427  HB  ILE A  98      13.344  28.236 -15.125  1.00  0.61           H  
ATOM   1428 1HG1 ILE A  98      13.781  30.288 -13.796  1.00  0.61           H  
ATOM   1429 2HG1 ILE A  98      14.213  31.146 -15.282  1.00  0.61           H  
ATOM   1430 1HG2 ILE A  98      15.497  28.617 -14.087  1.00  0.61           H  
ATOM   1431 2HG2 ILE A  98      15.650  27.748 -15.628  1.00  0.61           H  
ATOM   1432 3HG2 ILE A  98      16.070  29.463 -15.531  1.00  0.61           H  
ATOM   1433 1HD1 ILE A  98      11.894  31.642 -14.618  1.00  0.61           H  
ATOM   1434 2HD1 ILE A  98      11.949  30.771 -16.165  1.00  0.61           H  
ATOM   1435 3HD1 ILE A  98      11.496  29.913 -14.681  1.00  0.61           H  
ATOM   1436  N   THR A  99      15.933  29.352 -18.317  1.00  0.63           N  
ATOM   1437  CA  THR A  99      17.059  30.134 -18.808  1.00  0.63           C  
ATOM   1438  C   THR A  99      16.651  30.914 -20.056  1.00  0.63           C  
ATOM   1439  O   THR A  99      17.370  31.809 -20.507  1.00  0.63           O  
ATOM   1440  CB  THR A  99      18.294  29.246 -19.094  1.00  0.63           C  
ATOM   1441  OG1 THR A  99      18.062  28.369 -20.203  1.00  0.63           O  
ATOM   1442  CG2 THR A  99      18.543  28.376 -17.861  1.00  0.63           C  
ATOM   1443  H   THR A  99      15.882  28.346 -18.532  1.00  0.63           H  
ATOM   1444  HA  THR A  99      17.341  30.854 -18.041  1.00  0.63           H  
ATOM   1445  HB  THR A  99      19.164  29.869 -19.296  1.00  0.63           H  
ATOM   1446  HG1 THR A  99      17.226  27.870 -20.079  1.00  0.63           H  
ATOM   1447 1HG2 THR A  99      19.406  27.735 -18.032  1.00  0.63           H  
ATOM   1448 2HG2 THR A  99      18.722  29.009 -16.994  1.00  0.63           H  
ATOM   1449 3HG2 THR A  99      17.657  27.757 -17.686  1.00  0.63           H  
ATOM   1450  N   LYS A 100      15.479  30.576 -20.607  1.00  0.65           N  
ATOM   1451  CA  LYS A 100      14.923  31.251 -21.764  1.00  0.65           C  
ATOM   1452  C   LYS A 100      13.820  32.210 -21.323  1.00  0.65           C  
ATOM   1453  O   LYS A 100      13.142  32.814 -22.155  1.00  0.65           O  
ATOM   1454  CB  LYS A 100      14.381  30.237 -22.771  1.00  0.65           C  
ATOM   1455  CG  LYS A 100      15.458  29.360 -23.416  1.00  0.65           C  
ATOM   1456  CD  LYS A 100      14.854  28.366 -24.405  1.00  0.65           C  
ATOM   1457  CE  LYS A 100      15.936  27.544 -25.114  1.00  0.65           C  
ATOM   1458  NZ  LYS A 100      16.688  26.680 -24.160  1.00  0.65           N  
ATOM   1459  H   LYS A 100      14.926  29.823 -20.195  1.00  0.65           H  
ATOM   1460  HA  LYS A 100      15.708  31.835 -22.242  1.00  0.65           H  
ATOM   1461 1HB  LYS A 100      13.679  29.567 -22.259  1.00  0.65           H  
ATOM   1462 2HB  LYS A 100      13.833  30.752 -23.556  1.00  0.65           H  
ATOM   1463 1HG  LYS A 100      16.182  29.989 -23.931  1.00  0.65           H  
ATOM   1464 2HG  LYS A 100      15.982  28.801 -22.634  1.00  0.65           H  
ATOM   1465 1HD  LYS A 100      14.195  27.682 -23.861  1.00  0.65           H  
ATOM   1466 2HD  LYS A 100      14.263  28.898 -25.148  1.00  0.65           H  
ATOM   1467 1HE  LYS A 100      15.463  26.911 -25.863  1.00  0.65           H  
ATOM   1468 2HE  LYS A 100      16.635  28.216 -25.609  1.00  0.65           H  
ATOM   1469 1HZ  LYS A 100      17.383  26.144 -24.636  1.00  0.65           H  
ATOM   1470 2HZ  LYS A 100      17.130  27.245 -23.452  1.00  0.65           H  
ATOM   1471 3HZ  LYS A 100      16.042  26.042 -23.673  1.00  0.65           H  
ATOM   1472  N   GLY A 101      13.631  32.337 -20.001  1.00  0.66           N  
ATOM   1473  CA  GLY A 101      12.600  33.195 -19.445  1.00  0.66           C  
ATOM   1474  C   GLY A 101      11.192  32.589 -19.447  1.00  0.66           C  
ATOM   1475  O   GLY A 101      10.211  33.327 -19.346  1.00  0.66           O  
ATOM   1476  H   GLY A 101      14.223  31.840 -19.338  1.00  0.66           H  
ATOM   1477 1HA  GLY A 101      12.875  33.440 -18.419  1.00  0.66           H  
ATOM   1478 2HA  GLY A 101      12.586  34.135 -19.995  1.00  0.66           H  
ATOM   1479  N   GLU A 102      11.061  31.266 -19.577  1.00  0.67           N  
ATOM   1480  CA  GLU A 102       9.718  30.696 -19.598  1.00  0.67           C  
ATOM   1481  C   GLU A 102       9.066  30.867 -18.232  1.00  0.67           C  
ATOM   1482  O   GLU A 102       9.736  30.850 -17.206  1.00  0.67           O  
ATOM   1483  CB  GLU A 102       9.739  29.239 -20.048  1.00  0.67           C  
ATOM   1484  CG  GLU A 102      10.140  29.062 -21.531  1.00  0.67           C  
ATOM   1485  CD  GLU A 102      10.144  27.638 -21.989  1.00  0.67           C  
ATOM   1486  OE1 GLU A 102       9.782  26.806 -21.209  1.00  0.67           O  
ATOM   1487  OE2 GLU A 102      10.514  27.376 -23.104  1.00  0.67           O  
ATOM   1488  H   GLU A 102      11.871  30.647 -19.648  1.00  0.67           H  
ATOM   1489  HA  GLU A 102       9.121  31.252 -20.323  1.00  0.67           H  
ATOM   1490 1HB  GLU A 102      10.450  28.687 -19.440  1.00  0.67           H  
ATOM   1491 2HB  GLU A 102       8.756  28.790 -19.897  1.00  0.67           H  
ATOM   1492 1HG  GLU A 102       9.453  29.633 -22.152  1.00  0.67           H  
ATOM   1493 2HG  GLU A 102      11.140  29.481 -21.664  1.00  0.67           H  
ATOM   1494  N   ASP A 103       7.755  31.047 -18.225  1.00  0.66           N  
ATOM   1495  CA  ASP A 103       7.009  31.296 -16.999  1.00  0.66           C  
ATOM   1496  C   ASP A 103       7.169  30.169 -15.954  1.00  0.66           C  
ATOM   1497  O   ASP A 103       6.730  29.049 -16.203  1.00  0.66           O  
ATOM   1498  CB  ASP A 103       5.533  31.496 -17.369  1.00  0.66           C  
ATOM   1499  CG  ASP A 103       4.587  31.891 -16.231  1.00  0.66           C  
ATOM   1500  OD1 ASP A 103       4.826  31.563 -15.079  1.00  0.66           O  
ATOM   1501  OD2 ASP A 103       3.609  32.524 -16.531  1.00  0.66           O  
ATOM   1502  H   ASP A 103       7.263  31.039 -19.106  1.00  0.66           H  
ATOM   1503  HA  ASP A 103       7.373  32.241 -16.622  1.00  0.66           H  
ATOM   1504 1HB  ASP A 103       5.467  32.266 -18.141  1.00  0.66           H  
ATOM   1505 2HB  ASP A 103       5.153  30.576 -17.811  1.00  0.66           H  
ATOM   1506  N   PRO A 104       7.743  30.445 -14.758  1.00  0.65           N  
ATOM   1507  CA  PRO A 104       8.029  29.496 -13.694  1.00  0.65           C  
ATOM   1508  C   PRO A 104       6.769  28.908 -13.070  1.00  0.65           C  
ATOM   1509  O   PRO A 104       6.830  27.876 -12.407  1.00  0.65           O  
ATOM   1510  CB  PRO A 104       8.821  30.330 -12.682  1.00  0.65           C  
ATOM   1511  CG  PRO A 104       8.379  31.747 -12.920  1.00  0.65           C  
ATOM   1512  CD  PRO A 104       8.105  31.839 -14.405  1.00  0.65           C  
ATOM   1513  HA  PRO A 104       8.661  28.693 -14.102  1.00  0.65           H  
ATOM   1514 1HB  PRO A 104       8.598  29.986 -11.657  1.00  0.65           H  
ATOM   1515 2HB  PRO A 104       9.898  30.185 -12.831  1.00  0.65           H  
ATOM   1516 1HG  PRO A 104       7.486  31.963 -12.311  1.00  0.65           H  
ATOM   1517 2HG  PRO A 104       9.163  32.442 -12.590  1.00  0.65           H  
ATOM   1518 1HD  PRO A 104       7.242  32.516 -14.527  1.00  0.65           H  
ATOM   1519 2HD  PRO A 104       9.001  32.166 -14.962  1.00  0.65           H  
ATOM   1520  N   SER A 105       5.592  29.518 -13.292  1.00  0.63           N  
ATOM   1521  CA  SER A 105       4.378  28.949 -12.700  1.00  0.63           C  
ATOM   1522  C   SER A 105       4.022  27.651 -13.426  1.00  0.63           C  
ATOM   1523  O   SER A 105       3.249  26.828 -12.933  1.00  0.63           O  
ATOM   1524  CB  SER A 105       3.212  29.923 -12.707  1.00  0.63           C  
ATOM   1525  OG  SER A 105       2.753  30.179 -13.991  1.00  0.63           O  
ATOM   1526  H   SER A 105       5.505  30.357 -13.879  1.00  0.63           H  
ATOM   1527  HA  SER A 105       4.586  28.705 -11.657  1.00  0.63           H  
ATOM   1528 1HB  SER A 105       2.401  29.511 -12.103  1.00  0.63           H  
ATOM   1529 2HB  SER A 105       3.523  30.857 -12.243  1.00  0.63           H  
ATOM   1530  HG  SER A 105       3.445  30.739 -14.409  1.00  0.63           H  
ATOM   1531  N   LEU A 106       4.666  27.405 -14.565  1.00  0.61           N  
ATOM   1532  CA  LEU A 106       4.451  26.175 -15.291  1.00  0.61           C  
ATOM   1533  C   LEU A 106       5.018  24.999 -14.479  1.00  0.61           C  
ATOM   1534  O   LEU A 106       4.673  23.847 -14.742  1.00  0.61           O  
ATOM   1535  CB  LEU A 106       5.039  26.311 -16.687  1.00  0.61           C  
ATOM   1536  CG  LEU A 106       4.294  27.351 -17.544  1.00  0.61           C  
ATOM   1537  CD1 LEU A 106       5.029  27.614 -18.842  1.00  0.61           C  
ATOM   1538  CD2 LEU A 106       2.892  26.824 -17.824  1.00  0.61           C  
ATOM   1539  H   LEU A 106       5.314  28.093 -14.957  1.00  0.61           H  
ATOM   1540  HA  LEU A 106       3.379  26.024 -15.402  1.00  0.61           H  
ATOM   1541 1HB  LEU A 106       6.061  26.626 -16.612  1.00  0.61           H  
ATOM   1542 2HB  LEU A 106       4.994  25.349 -17.190  1.00  0.61           H  
ATOM   1543  HG  LEU A 106       4.238  28.294 -16.990  1.00  0.61           H  
ATOM   1544 1HD1 LEU A 106       4.485  28.359 -19.418  1.00  0.61           H  
ATOM   1545 2HD1 LEU A 106       6.034  27.983 -18.624  1.00  0.61           H  
ATOM   1546 3HD1 LEU A 106       5.084  26.716 -19.404  1.00  0.61           H  
ATOM   1547 1HD2 LEU A 106       2.342  27.554 -18.417  1.00  0.61           H  
ATOM   1548 2HD2 LEU A 106       2.963  25.884 -18.378  1.00  0.61           H  
ATOM   1549 3HD2 LEU A 106       2.371  26.653 -16.881  1.00  0.61           H  
ATOM   1550  N   LEU A 107       5.863  25.286 -13.465  1.00  0.59           N  
ATOM   1551  CA  LEU A 107       6.336  24.259 -12.548  1.00  0.59           C  
ATOM   1552  C   LEU A 107       5.151  23.720 -11.749  1.00  0.59           C  
ATOM   1553  O   LEU A 107       5.146  22.547 -11.372  1.00  0.59           O  
ATOM   1554  CB  LEU A 107       7.399  24.798 -11.565  1.00  0.59           C  
ATOM   1555  CG  LEU A 107       8.782  25.136 -12.147  1.00  0.59           C  
ATOM   1556  CD1 LEU A 107       9.626  25.853 -11.072  1.00  0.59           C  
ATOM   1557  CD2 LEU A 107       9.478  23.823 -12.585  1.00  0.59           C  
ATOM   1558  H   LEU A 107       6.147  26.247 -13.282  1.00  0.59           H  
ATOM   1559  HA  LEU A 107       6.774  23.449 -13.126  1.00  0.59           H  
ATOM   1560 1HB  LEU A 107       7.007  25.704 -11.106  1.00  0.59           H  
ATOM   1561 2HB  LEU A 107       7.547  24.059 -10.775  1.00  0.59           H  
ATOM   1562  HG  LEU A 107       8.666  25.805 -13.002  1.00  0.59           H  
ATOM   1563 1HD1 LEU A 107      10.605  26.100 -11.477  1.00  0.59           H  
ATOM   1564 2HD1 LEU A 107       9.118  26.777 -10.769  1.00  0.59           H  
ATOM   1565 3HD1 LEU A 107       9.747  25.207 -10.205  1.00  0.59           H  
ATOM   1566 1HD2 LEU A 107      10.460  24.049 -13.003  1.00  0.59           H  
ATOM   1567 2HD2 LEU A 107       9.598  23.163 -11.719  1.00  0.59           H  
ATOM   1568 3HD2 LEU A 107       8.872  23.324 -13.327  1.00  0.59           H  
ATOM   1569  N   GLU A 108       4.152  24.578 -11.448  1.00  0.57           N  
ATOM   1570  CA  GLU A 108       2.990  24.134 -10.683  1.00  0.57           C  
ATOM   1571  C   GLU A 108       2.213  23.186 -11.546  1.00  0.57           C  
ATOM   1572  O   GLU A 108       1.803  22.117 -11.109  1.00  0.57           O  
ATOM   1573  CB  GLU A 108       2.099  25.321 -10.267  1.00  0.57           C  
ATOM   1574  CG  GLU A 108       2.704  26.288  -9.229  1.00  0.57           C  
ATOM   1575  CD  GLU A 108       1.816  27.478  -8.931  1.00  0.57           C  
ATOM   1576  OE1 GLU A 108       0.811  27.628  -9.587  1.00  0.57           O  
ATOM   1577  OE2 GLU A 108       2.141  28.234  -8.041  1.00  0.57           O  
ATOM   1578  H   GLU A 108       4.162  25.530 -11.803  1.00  0.57           H  
ATOM   1579  HA  GLU A 108       3.292  23.580  -9.812  1.00  0.57           H  
ATOM   1580 1HB  GLU A 108       1.832  25.899 -11.143  1.00  0.57           H  
ATOM   1581 2HB  GLU A 108       1.171  24.937  -9.853  1.00  0.57           H  
ATOM   1582 1HG  GLU A 108       2.851  25.763  -8.303  1.00  0.57           H  
ATOM   1583 2HG  GLU A 108       3.676  26.631  -9.589  1.00  0.57           H  
ATOM   1584  N   LYS A 109       2.080  23.546 -12.813  1.00  0.56           N  
ATOM   1585  CA  LYS A 109       1.353  22.692 -13.739  1.00  0.56           C  
ATOM   1586  C   LYS A 109       2.076  21.340 -13.832  1.00  0.56           C  
ATOM   1587  O   LYS A 109       1.455  20.273 -13.736  1.00  0.56           O  
ATOM   1588  CB  LYS A 109       1.229  23.394 -15.088  1.00  0.56           C  
ATOM   1589  CG  LYS A 109       0.400  22.691 -16.135  1.00  0.56           C  
ATOM   1590  CD  LYS A 109       0.307  23.546 -17.403  1.00  0.56           C  
ATOM   1591  CE  LYS A 109      -0.446  22.837 -18.506  1.00  0.56           C  
ATOM   1592  NZ  LYS A 109      -0.537  23.671 -19.726  1.00  0.56           N  
ATOM   1593  H   LYS A 109       2.461  24.450 -13.101  1.00  0.56           H  
ATOM   1594  HA  LYS A 109       0.353  22.515 -13.345  1.00  0.56           H  
ATOM   1595 1HB  LYS A 109       0.817  24.391 -14.942  1.00  0.56           H  
ATOM   1596 2HB  LYS A 109       2.224  23.520 -15.514  1.00  0.56           H  
ATOM   1597 1HG  LYS A 109       0.847  21.736 -16.371  1.00  0.56           H  
ATOM   1598 2HG  LYS A 109      -0.602  22.513 -15.748  1.00  0.56           H  
ATOM   1599 1HD  LYS A 109      -0.197  24.483 -17.174  1.00  0.56           H  
ATOM   1600 2HD  LYS A 109       1.307  23.777 -17.765  1.00  0.56           H  
ATOM   1601 1HE  LYS A 109       0.077  21.912 -18.753  1.00  0.56           H  
ATOM   1602 2HE  LYS A 109      -1.451  22.596 -18.165  1.00  0.56           H  
ATOM   1603 1HZ  LYS A 109      -1.035  23.159 -20.461  1.00  0.56           H  
ATOM   1604 2HZ  LYS A 109      -1.022  24.526 -19.534  1.00  0.56           H  
ATOM   1605 3HZ  LYS A 109       0.403  23.882 -20.056  1.00  0.56           H  
ATOM   1606  N   ALA A 110       3.404  21.398 -13.968  1.00  0.55           N  
ATOM   1607  CA  ALA A 110       4.221  20.201 -14.063  1.00  0.55           C  
ATOM   1608  C   ALA A 110       4.081  19.321 -12.826  1.00  0.55           C  
ATOM   1609  O   ALA A 110       3.935  18.105 -12.927  1.00  0.55           O  
ATOM   1610  CB  ALA A 110       5.670  20.610 -14.228  1.00  0.55           C  
ATOM   1611  H   ALA A 110       3.857  22.307 -14.045  1.00  0.55           H  
ATOM   1612  HA  ALA A 110       3.893  19.635 -14.932  1.00  0.55           H  
ATOM   1613 1HB  ALA A 110       6.305  19.762 -14.316  1.00  0.55           H  
ATOM   1614 2HB  ALA A 110       5.771  21.228 -15.116  1.00  0.55           H  
ATOM   1615 3HB  ALA A 110       5.975  21.177 -13.362  1.00  0.55           H  
ATOM   1616  N   ALA A 111       4.092  19.928 -11.641  1.00  0.54           N  
ATOM   1617  CA  ALA A 111       3.920  19.164 -10.417  1.00  0.54           C  
ATOM   1618  C   ALA A 111       2.529  18.557 -10.335  1.00  0.54           C  
ATOM   1619  O   ALA A 111       2.368  17.423  -9.907  1.00  0.54           O  
ATOM   1620  CB  ALA A 111       4.170  20.024  -9.209  1.00  0.54           C  
ATOM   1621  H   ALA A 111       4.237  20.934 -11.581  1.00  0.54           H  
ATOM   1622  HA  ALA A 111       4.642  18.353 -10.426  1.00  0.54           H  
ATOM   1623 1HB  ALA A 111       4.066  19.435  -8.311  1.00  0.54           H  
ATOM   1624 2HB  ALA A 111       5.177  20.436  -9.260  1.00  0.54           H  
ATOM   1625 3HB  ALA A 111       3.446  20.840  -9.202  1.00  0.54           H  
ATOM   1626  N   LYS A 112       1.509  19.279 -10.797  1.00  0.54           N  
ATOM   1627  CA  LYS A 112       0.142  18.770 -10.738  1.00  0.54           C  
ATOM   1628  C   LYS A 112      -0.017  17.496 -11.559  1.00  0.54           C  
ATOM   1629  O   LYS A 112      -0.822  16.633 -11.225  1.00  0.54           O  
ATOM   1630  CB  LYS A 112      -0.860  19.845 -11.160  1.00  0.54           C  
ATOM   1631  CG  LYS A 112      -1.017  20.960 -10.114  1.00  0.54           C  
ATOM   1632  CD  LYS A 112      -1.945  22.064 -10.581  1.00  0.54           C  
ATOM   1633  CE  LYS A 112      -2.039  23.172  -9.538  1.00  0.54           C  
ATOM   1634  NZ  LYS A 112      -2.921  24.292  -9.987  1.00  0.54           N  
ATOM   1635  H   LYS A 112       1.673  20.222 -11.151  1.00  0.54           H  
ATOM   1636  HA  LYS A 112      -0.072  18.519  -9.700  1.00  0.54           H  
ATOM   1637 1HB  LYS A 112      -0.529  20.303 -12.092  1.00  0.54           H  
ATOM   1638 2HB  LYS A 112      -1.833  19.394 -11.339  1.00  0.54           H  
ATOM   1639 1HG  LYS A 112      -1.430  20.524  -9.201  1.00  0.54           H  
ATOM   1640 2HG  LYS A 112      -0.058  21.376  -9.871  1.00  0.54           H  
ATOM   1641 1HD  LYS A 112      -1.558  22.484 -11.511  1.00  0.54           H  
ATOM   1642 2HD  LYS A 112      -2.938  21.658 -10.767  1.00  0.54           H  
ATOM   1643 1HE  LYS A 112      -2.434  22.757  -8.612  1.00  0.54           H  
ATOM   1644 2HE  LYS A 112      -1.037  23.564  -9.349  1.00  0.54           H  
ATOM   1645 1HZ  LYS A 112      -2.951  25.005  -9.271  1.00  0.54           H  
ATOM   1646 2HZ  LYS A 112      -2.548  24.689 -10.840  1.00  0.54           H  
ATOM   1647 3HZ  LYS A 112      -3.854  23.944 -10.156  1.00  0.54           H  
ATOM   1648  N   ASN A 113       0.808  17.315 -12.583  1.00  0.55           N  
ATOM   1649  CA  ASN A 113       0.761  16.101 -13.399  1.00  0.55           C  
ATOM   1650  C   ASN A 113       1.119  14.854 -12.557  1.00  0.55           C  
ATOM   1651  O   ASN A 113       0.720  13.729 -12.869  1.00  0.55           O  
ATOM   1652  CB  ASN A 113       1.694  16.253 -14.570  1.00  0.55           C  
ATOM   1653  CG  ASN A 113       1.194  17.280 -15.530  1.00  0.55           C  
ATOM   1654  OD1 ASN A 113      -0.017  17.528 -15.650  1.00  0.55           O  
ATOM   1655  ND2 ASN A 113       2.109  17.922 -16.172  1.00  0.55           N  
ATOM   1656  H   ASN A 113       1.441  18.079 -12.839  1.00  0.55           H  
ATOM   1657  HA  ASN A 113      -0.254  15.971 -13.766  1.00  0.55           H  
ATOM   1658 1HB  ASN A 113       2.683  16.524 -14.234  1.00  0.55           H  
ATOM   1659 2HB  ASN A 113       1.782  15.301 -15.093  1.00  0.55           H  
ATOM   1660 1HD2 ASN A 113       1.879  18.688 -16.791  1.00  0.55           H  
ATOM   1661 2HD2 ASN A 113       3.067  17.700 -16.019  1.00  0.55           H  
ATOM   1662  N   LEU A 114       1.821  15.056 -11.441  1.00  0.55           N  
ATOM   1663  CA  LEU A 114       2.258  13.978 -10.564  1.00  0.55           C  
ATOM   1664  C   LEU A 114       1.029  13.422  -9.800  1.00  0.55           C  
ATOM   1665  O   LEU A 114       1.049  12.311  -9.255  1.00  0.55           O  
ATOM   1666  CB  LEU A 114       3.301  14.535  -9.571  1.00  0.55           C  
ATOM   1667  CG  LEU A 114       4.645  15.119 -10.176  1.00  0.55           C  
ATOM   1668  CD1 LEU A 114       5.444  15.796  -9.085  1.00  0.55           C  
ATOM   1669  CD2 LEU A 114       5.467  14.057 -10.720  1.00  0.55           C  
ATOM   1670  H   LEU A 114       2.079  16.004 -11.174  1.00  0.55           H  
ATOM   1671  HA  LEU A 114       2.701  13.184 -11.163  1.00  0.55           H  
ATOM   1672 1HB  LEU A 114       2.832  15.295  -8.967  1.00  0.55           H  
ATOM   1673 2HB  LEU A 114       3.585  13.724  -8.901  1.00  0.55           H  
ATOM   1674  HG  LEU A 114       4.400  15.844 -10.960  1.00  0.55           H  
ATOM   1675 1HD1 LEU A 114       6.363  16.198  -9.494  1.00  0.55           H  
ATOM   1676 2HD1 LEU A 114       4.858  16.599  -8.673  1.00  0.55           H  
ATOM   1677 3HD1 LEU A 114       5.683  15.076  -8.311  1.00  0.55           H  
ATOM   1678 1HD2 LEU A 114       6.387  14.470 -11.128  1.00  0.55           H  
ATOM   1679 2HD2 LEU A 114       5.694  13.412  -9.902  1.00  0.55           H  
ATOM   1680 3HD2 LEU A 114       4.926  13.533 -11.495  1.00  0.55           H  
ATOM   1681  N   ASN A 115      -0.094  14.159  -9.839  1.00  0.57           N  
ATOM   1682  CA  ASN A 115      -1.312  13.768  -9.137  1.00  0.57           C  
ATOM   1683  C   ASN A 115      -2.153  12.793  -9.954  1.00  0.57           C  
ATOM   1684  O   ASN A 115      -3.229  12.379  -9.520  1.00  0.57           O  
ATOM   1685  CB  ASN A 115      -2.168  14.979  -8.787  1.00  0.57           C  
ATOM   1686  CG  ASN A 115      -1.643  15.815  -7.679  1.00  0.57           C  
ATOM   1687  OD1 ASN A 115      -1.091  15.287  -6.703  1.00  0.57           O  
ATOM   1688  ND2 ASN A 115      -1.817  17.118  -7.803  1.00  0.57           N  
ATOM   1689  H   ASN A 115      -0.114  15.042 -10.347  1.00  0.57           H  
ATOM   1690  HA  ASN A 115      -1.030  13.264  -8.217  1.00  0.57           H  
ATOM   1691 1HB  ASN A 115      -2.308  15.595  -9.663  1.00  0.57           H  
ATOM   1692 2HB  ASN A 115      -3.156  14.626  -8.496  1.00  0.57           H  
ATOM   1693 1HD2 ASN A 115      -1.490  17.790  -7.099  1.00  0.57           H  
ATOM   1694 2HD2 ASN A 115      -2.288  17.467  -8.615  1.00  0.57           H  
ATOM   1695  N   LYS A 116      -1.645  12.379 -11.117  1.00  0.58           N  
ATOM   1696  CA  LYS A 116      -2.341  11.411 -11.952  1.00  0.58           C  
ATOM   1697  C   LYS A 116      -2.100   9.976 -11.461  1.00  0.58           C  
ATOM   1698  O   LYS A 116      -2.738   9.035 -11.933  1.00  0.58           O  
ATOM   1699  CB  LYS A 116      -1.882  11.562 -13.402  1.00  0.58           C  
ATOM   1700  CG  LYS A 116      -2.278  12.893 -14.044  1.00  0.58           C  
ATOM   1701  CD  LYS A 116      -1.746  13.037 -15.477  1.00  0.58           C  
ATOM   1702  CE  LYS A 116      -2.206  14.369 -16.087  1.00  0.58           C  
ATOM   1703  NZ  LYS A 116      -1.714  14.571 -17.481  1.00  0.58           N  
ATOM   1704  H   LYS A 116      -0.763  12.765 -11.460  1.00  0.58           H  
ATOM   1705  HA  LYS A 116      -3.411  11.610 -11.898  1.00  0.58           H  
ATOM   1706 1HB  LYS A 116      -0.793  11.493 -13.443  1.00  0.58           H  
ATOM   1707 2HB  LYS A 116      -2.285  10.749 -14.003  1.00  0.58           H  
ATOM   1708 1HG  LYS A 116      -3.364  12.976 -14.059  1.00  0.58           H  
ATOM   1709 2HG  LYS A 116      -1.880  13.710 -13.439  1.00  0.58           H  
ATOM   1710 1HD  LYS A 116      -0.650  13.016 -15.454  1.00  0.58           H  
ATOM   1711 2HD  LYS A 116      -2.099  12.211 -16.092  1.00  0.58           H  
ATOM   1712 1HE  LYS A 116      -3.293  14.390 -16.094  1.00  0.58           H  
ATOM   1713 2HE  LYS A 116      -1.841  15.188 -15.468  1.00  0.58           H  
ATOM   1714 1HZ  LYS A 116      -2.053  15.458 -17.825  1.00  0.58           H  
ATOM   1715 2HZ  LYS A 116      -0.684  14.582 -17.508  1.00  0.58           H  
ATOM   1716 3HZ  LYS A 116      -2.059  13.829 -18.070  1.00  0.58           H  
ATOM   1717  N   PHE A 117      -1.163   9.819 -10.522  1.00  0.59           N  
ATOM   1718  CA  PHE A 117      -0.765   8.522  -9.979  1.00  0.59           C  
ATOM   1719  C   PHE A 117      -0.809   8.478  -8.470  1.00  0.59           C  
ATOM   1720  O   PHE A 117      -0.703   9.512  -7.834  1.00  0.59           O  
ATOM   1721  CB  PHE A 117       0.633   8.228 -10.411  1.00  0.59           C  
ATOM   1722  CG  PHE A 117       0.779   8.053 -11.843  1.00  0.59           C  
ATOM   1723  CD1 PHE A 117       0.999   9.131 -12.682  1.00  0.59           C  
ATOM   1724  CD2 PHE A 117       0.736   6.786 -12.373  1.00  0.59           C  
ATOM   1725  CE1 PHE A 117       1.167   8.925 -14.016  1.00  0.59           C  
ATOM   1726  CE2 PHE A 117       0.909   6.586 -13.702  1.00  0.59           C  
ATOM   1727  CZ  PHE A 117       1.127   7.652 -14.519  1.00  0.59           C  
ATOM   1728  H   PHE A 117      -0.674  10.644 -10.167  1.00  0.59           H  
ATOM   1729  HA  PHE A 117      -1.440   7.757 -10.366  1.00  0.59           H  
ATOM   1730 1HB  PHE A 117       1.251   9.054 -10.116  1.00  0.59           H  
ATOM   1731 2HB  PHE A 117       1.006   7.336  -9.906  1.00  0.59           H  
ATOM   1732  HD1 PHE A 117       1.043  10.142 -12.267  1.00  0.59           H  
ATOM   1733  HD2 PHE A 117       0.572   5.937 -11.708  1.00  0.59           H  
ATOM   1734  HE1 PHE A 117       1.339   9.761 -14.673  1.00  0.59           H  
ATOM   1735  HE2 PHE A 117       0.882   5.583 -14.105  1.00  0.59           H  
ATOM   1736  HZ  PHE A 117       1.272   7.486 -15.554  1.00  0.59           H  
ATOM   1737  N   ASP A 118      -0.935   7.292  -7.872  1.00  0.60           N  
ATOM   1738  CA  ASP A 118      -0.902   7.234  -6.410  1.00  0.60           C  
ATOM   1739  C   ASP A 118       0.511   7.407  -5.843  1.00  0.60           C  
ATOM   1740  O   ASP A 118       0.696   8.112  -4.843  1.00  0.60           O  
ATOM   1741  CB  ASP A 118      -1.482   5.912  -5.919  1.00  0.60           C  
ATOM   1742  CG  ASP A 118      -2.991   5.807  -6.169  1.00  0.60           C  
ATOM   1743  OD1 ASP A 118      -3.587   6.806  -6.508  1.00  0.60           O  
ATOM   1744  OD2 ASP A 118      -3.536   4.744  -5.999  1.00  0.60           O  
ATOM   1745  H   ASP A 118      -1.037   6.440  -8.415  1.00  0.60           H  
ATOM   1746  HA  ASP A 118      -1.522   8.042  -6.024  1.00  0.60           H  
ATOM   1747 1HB  ASP A 118      -0.980   5.081  -6.434  1.00  0.60           H  
ATOM   1748 2HB  ASP A 118      -1.288   5.800  -4.854  1.00  0.60           H  
ATOM   1749  N   VAL A 119       1.497   6.758  -6.476  1.00  0.60           N  
ATOM   1750  CA  VAL A 119       2.896   6.844  -6.039  1.00  0.60           C  
ATOM   1751  C   VAL A 119       3.859   7.183  -7.176  1.00  0.60           C  
ATOM   1752  O   VAL A 119       3.983   6.412  -8.143  1.00  0.60           O  
ATOM   1753  CB  VAL A 119       3.356   5.527  -5.386  1.00  0.60           C  
ATOM   1754  CG1 VAL A 119       4.819   5.644  -4.998  1.00  0.60           C  
ATOM   1755  CG2 VAL A 119       2.507   5.216  -4.158  1.00  0.60           C  
ATOM   1756  H   VAL A 119       1.263   6.189  -7.280  1.00  0.60           H  
ATOM   1757  HA  VAL A 119       2.967   7.632  -5.291  1.00  0.60           H  
ATOM   1758  HB  VAL A 119       3.260   4.713  -6.104  1.00  0.60           H  
ATOM   1759 1HG1 VAL A 119       5.158   4.714  -4.540  1.00  0.60           H  
ATOM   1760 2HG1 VAL A 119       5.417   5.852  -5.882  1.00  0.60           H  
ATOM   1761 3HG1 VAL A 119       4.923   6.460  -4.297  1.00  0.60           H  
ATOM   1762 1HG2 VAL A 119       2.853   4.289  -3.719  1.00  0.60           H  
ATOM   1763 2HG2 VAL A 119       2.608   6.019  -3.429  1.00  0.60           H  
ATOM   1764 3HG2 VAL A 119       1.465   5.112  -4.440  1.00  0.60           H  
ATOM   1765  N   VAL A 120       4.583   8.296  -7.018  1.00  0.60           N  
ATOM   1766  CA  VAL A 120       5.517   8.731  -8.047  1.00  0.60           C  
ATOM   1767  C   VAL A 120       6.926   8.964  -7.511  1.00  0.60           C  
ATOM   1768  O   VAL A 120       7.103   9.622  -6.485  1.00  0.60           O  
ATOM   1769  CB  VAL A 120       5.083  10.076  -8.672  1.00  0.60           C  
ATOM   1770  CG1 VAL A 120       6.063  10.463  -9.799  1.00  0.60           C  
ATOM   1771  CG2 VAL A 120       3.639  10.046  -9.096  1.00  0.60           C  
ATOM   1772  H   VAL A 120       4.431   8.867  -6.185  1.00  0.60           H  
ATOM   1773  HA  VAL A 120       5.555   7.969  -8.816  1.00  0.60           H  
ATOM   1774  HB  VAL A 120       5.182  10.834  -7.940  1.00  0.60           H  
ATOM   1775 1HG1 VAL A 120       5.780  11.372 -10.202  1.00  0.60           H  
ATOM   1776 2HG1 VAL A 120       7.057  10.550  -9.414  1.00  0.60           H  
ATOM   1777 3HG1 VAL A 120       6.064   9.743 -10.582  1.00  0.60           H  
ATOM   1778 1HG2 VAL A 120       3.359  11.019  -9.498  1.00  0.60           H  
ATOM   1779 2HG2 VAL A 120       3.490   9.325  -9.817  1.00  0.60           H  
ATOM   1780 3HG2 VAL A 120       3.006   9.824  -8.232  1.00  0.60           H  
ATOM   1781  N   LEU A 121       7.914   8.446  -8.223  1.00  0.59           N  
ATOM   1782  CA  LEU A 121       9.320   8.728  -7.943  1.00  0.59           C  
ATOM   1783  C   LEU A 121       9.743   9.799  -8.928  1.00  0.59           C  
ATOM   1784  O   LEU A 121       9.512   9.651 -10.123  1.00  0.59           O  
ATOM   1785  CB  LEU A 121      10.197   7.501  -8.114  1.00  0.59           C  
ATOM   1786  CG  LEU A 121      11.682   7.717  -8.016  1.00  0.59           C  
ATOM   1787  CD1 LEU A 121      12.112   8.102  -6.654  1.00  0.59           C  
ATOM   1788  CD2 LEU A 121      12.326   6.484  -8.411  1.00  0.59           C  
ATOM   1789  H   LEU A 121       7.666   7.875  -9.033  1.00  0.59           H  
ATOM   1790  HA  LEU A 121       9.423   9.110  -6.931  1.00  0.59           H  
ATOM   1791 1HB  LEU A 121       9.924   6.780  -7.346  1.00  0.59           H  
ATOM   1792 2HB  LEU A 121       9.990   7.065  -9.091  1.00  0.59           H  
ATOM   1793  HG  LEU A 121      11.955   8.517  -8.683  1.00  0.59           H  
ATOM   1794 1HD1 LEU A 121      13.183   8.240  -6.645  1.00  0.59           H  
ATOM   1795 2HD1 LEU A 121      11.630   9.013  -6.353  1.00  0.59           H  
ATOM   1796 3HD1 LEU A 121      11.853   7.309  -5.991  1.00  0.59           H  
ATOM   1797 1HD2 LEU A 121      13.401   6.593  -8.385  1.00  0.59           H  
ATOM   1798 2HD2 LEU A 121      12.024   5.700  -7.722  1.00  0.59           H  
ATOM   1799 3HD2 LEU A 121      12.007   6.243  -9.413  1.00  0.59           H  
ATOM   1800  N   ALA A 122      10.317  10.880  -8.453  1.00  0.58           N  
ATOM   1801  CA  ALA A 122      10.669  11.958  -9.365  1.00  0.58           C  
ATOM   1802  C   ALA A 122      11.938  12.646  -8.902  1.00  0.58           C  
ATOM   1803  O   ALA A 122      12.294  12.536  -7.739  1.00  0.58           O  
ATOM   1804  CB  ALA A 122       9.515  12.967  -9.413  1.00  0.58           C  
ATOM   1805  H   ALA A 122      10.476  10.956  -7.448  1.00  0.58           H  
ATOM   1806  HA  ALA A 122      10.831  11.529 -10.350  1.00  0.58           H  
ATOM   1807 1HB  ALA A 122       9.744  13.783 -10.095  1.00  0.58           H  
ATOM   1808 2HB  ALA A 122       8.607  12.471  -9.734  1.00  0.58           H  
ATOM   1809 3HB  ALA A 122       9.354  13.374  -8.427  1.00  0.58           H  
ATOM   1810  N   PRO A 123      12.708  13.266  -9.787  1.00  0.58           N  
ATOM   1811  CA  PRO A 123      13.792  14.137  -9.438  1.00  0.58           C  
ATOM   1812  C   PRO A 123      13.086  15.435  -9.157  1.00  0.58           C  
ATOM   1813  O   PRO A 123      11.908  15.554  -9.493  1.00  0.58           O  
ATOM   1814  CB  PRO A 123      14.624  14.165 -10.701  1.00  0.58           C  
ATOM   1815  CG  PRO A 123      13.564  14.078 -11.812  1.00  0.58           C  
ATOM   1816  CD  PRO A 123      12.479  13.154 -11.261  1.00  0.58           C  
ATOM   1817  HA  PRO A 123      14.331  13.758  -8.563  1.00  0.58           H  
ATOM   1818 1HB  PRO A 123      15.215  15.093 -10.740  1.00  0.58           H  
ATOM   1819 2HB  PRO A 123      15.334  13.322 -10.703  1.00  0.58           H  
ATOM   1820 1HG  PRO A 123      13.175  15.087 -12.024  1.00  0.58           H  
ATOM   1821 2HG  PRO A 123      14.006  13.717 -12.743  1.00  0.58           H  
ATOM   1822 1HD  PRO A 123      11.500  13.554 -11.545  1.00  0.58           H  
ATOM   1823 2HD  PRO A 123      12.617  12.148 -11.640  1.00  0.58           H  
ATOM   1824  N   LEU A 124      13.736  16.429  -8.605  1.00  0.59           N  
ATOM   1825  CA  LEU A 124      13.002  17.683  -8.598  1.00  0.59           C  
ATOM   1826  C   LEU A 124      12.784  18.164 -10.032  1.00  0.59           C  
ATOM   1827  O   LEU A 124      13.731  18.262 -10.834  1.00  0.59           O  
ATOM   1828  CB  LEU A 124      13.701  18.719  -7.746  1.00  0.59           C  
ATOM   1829  CG  LEU A 124      13.582  18.474  -6.299  1.00  0.59           C  
ATOM   1830  CD1 LEU A 124      14.348  19.460  -5.565  1.00  0.59           C  
ATOM   1831  CD2 LEU A 124      12.110  18.560  -5.918  1.00  0.59           C  
ATOM   1832  H   LEU A 124      14.685  16.345  -8.266  1.00  0.59           H  
ATOM   1833  HA  LEU A 124      12.023  17.506  -8.156  1.00  0.59           H  
ATOM   1834 1HB  LEU A 124      14.757  18.729  -7.999  1.00  0.59           H  
ATOM   1835 2HB  LEU A 124      13.273  19.699  -7.962  1.00  0.59           H  
ATOM   1836  HG  LEU A 124      13.981  17.503  -6.064  1.00  0.59           H  
ATOM   1837 1HD1 LEU A 124      14.230  19.270  -4.515  1.00  0.59           H  
ATOM   1838 2HD1 LEU A 124      15.390  19.384  -5.848  1.00  0.59           H  
ATOM   1839 3HD1 LEU A 124      13.971  20.444  -5.797  1.00  0.59           H  
ATOM   1840 1HD2 LEU A 124      12.009  18.384  -4.864  1.00  0.59           H  
ATOM   1841 2HD2 LEU A 124      11.729  19.552  -6.162  1.00  0.59           H  
ATOM   1842 3HD2 LEU A 124      11.540  17.812  -6.466  1.00  0.59           H  
ATOM   1843  N   LEU A 125      11.530  18.480 -10.346  1.00  0.62           N  
ATOM   1844  CA  LEU A 125      11.201  18.818 -11.713  1.00  0.62           C  
ATOM   1845  C   LEU A 125      11.769  20.150 -12.150  1.00  0.62           C  
ATOM   1846  O   LEU A 125      11.761  21.131 -11.405  1.00  0.62           O  
ATOM   1847  CB  LEU A 125       9.681  18.827 -11.912  1.00  0.62           C  
ATOM   1848  CG  LEU A 125       8.926  17.447 -11.729  1.00  0.62           C  
ATOM   1849  CD1 LEU A 125       7.409  17.686 -11.899  1.00  0.62           C  
ATOM   1850  CD2 LEU A 125       9.446  16.401 -12.748  1.00  0.62           C  
ATOM   1851  H   LEU A 125      10.803  18.419  -9.646  1.00  0.62           H  
ATOM   1852  HA  LEU A 125      11.619  18.043 -12.350  1.00  0.62           H  
ATOM   1853 1HB  LEU A 125       9.246  19.535 -11.208  1.00  0.62           H  
ATOM   1854 2HB  LEU A 125       9.473  19.182 -12.918  1.00  0.62           H  
ATOM   1855  HG  LEU A 125       9.101  17.070 -10.718  1.00  0.62           H  
ATOM   1856 1HD1 LEU A 125       6.872  16.757 -11.763  1.00  0.62           H  
ATOM   1857 2HD1 LEU A 125       7.065  18.412 -11.164  1.00  0.62           H  
ATOM   1858 3HD1 LEU A 125       7.213  18.064 -12.894  1.00  0.62           H  
ATOM   1859 1HD2 LEU A 125       8.921  15.458 -12.602  1.00  0.62           H  
ATOM   1860 2HD2 LEU A 125       9.274  16.760 -13.767  1.00  0.62           H  
ATOM   1861 3HD2 LEU A 125      10.519  16.245 -12.595  1.00  0.62           H  
ATOM   1862  N   GLY A 126      12.273  20.166 -13.373  1.00  0.65           N  
ATOM   1863  CA  GLY A 126      12.778  21.370 -14.023  1.00  0.65           C  
ATOM   1864  C   GLY A 126      14.190  21.762 -13.615  1.00  0.65           C  
ATOM   1865  O   GLY A 126      14.704  22.774 -14.097  1.00  0.65           O  
ATOM   1866  H   GLY A 126      12.270  19.289 -13.889  1.00  0.65           H  
ATOM   1867 1HA  GLY A 126      12.759  21.218 -15.100  1.00  0.65           H  
ATOM   1868 2HA  GLY A 126      12.103  22.198 -13.813  1.00  0.65           H  
ATOM   1869  N   THR A 127      14.806  20.984 -12.739  1.00  0.69           N  
ATOM   1870  CA  THR A 127      16.134  21.297 -12.238  1.00  0.69           C  
ATOM   1871  C   THR A 127      17.239  20.884 -13.199  1.00  0.69           C  
ATOM   1872  O   THR A 127      16.981  20.378 -14.300  1.00  0.69           O  
ATOM   1873  CB  THR A 127      16.347  20.689 -10.846  1.00  0.69           C  
ATOM   1874  OG1 THR A 127      16.287  19.246 -10.903  1.00  0.69           O  
ATOM   1875  CG2 THR A 127      15.266  21.208  -9.919  1.00  0.69           C  
ATOM   1876  H   THR A 127      14.334  20.158 -12.359  1.00  0.69           H  
ATOM   1877  HA  THR A 127      16.200  22.380 -12.118  1.00  0.69           H  
ATOM   1878  HB  THR A 127      17.317  20.986 -10.462  1.00  0.69           H  
ATOM   1879  HG1 THR A 127      15.354  18.952 -11.028  1.00  0.69           H  
ATOM   1880 1HG2 THR A 127      15.421  20.791  -8.937  1.00  0.69           H  
ATOM   1881 2HG2 THR A 127      15.323  22.299  -9.873  1.00  0.69           H  
ATOM   1882 3HG2 THR A 127      14.286  20.913 -10.291  1.00  0.69           H  
ATOM   1883  N   GLY A 128      18.479  21.175 -12.818  1.00  0.72           N  
ATOM   1884  CA  GLY A 128      19.621  20.822 -13.642  1.00  0.72           C  
ATOM   1885  C   GLY A 128      19.616  21.562 -14.963  1.00  0.72           C  
ATOM   1886  O   GLY A 128      19.626  22.792 -14.997  1.00  0.72           O  
ATOM   1887  H   GLY A 128      18.629  21.619 -11.925  1.00  0.72           H  
ATOM   1888 1HA  GLY A 128      20.540  21.047 -13.099  1.00  0.72           H  
ATOM   1889 2HA  GLY A 128      19.614  19.748 -13.823  1.00  0.72           H  
ATOM   1890  N   SER A 129      19.578  20.811 -16.052  1.00  0.75           N  
ATOM   1891  CA  SER A 129      19.604  21.380 -17.392  1.00  0.75           C  
ATOM   1892  C   SER A 129      18.435  22.308 -17.739  1.00  0.75           C  
ATOM   1893  O   SER A 129      18.543  23.073 -18.694  1.00  0.75           O  
ATOM   1894  CB  SER A 129      19.682  20.268 -18.418  1.00  0.75           C  
ATOM   1895  OG  SER A 129      18.517  19.490 -18.415  1.00  0.75           O  
ATOM   1896  H   SER A 129      19.541  19.808 -15.945  1.00  0.75           H  
ATOM   1897  HA  SER A 129      20.518  21.969 -17.475  1.00  0.75           H  
ATOM   1898 1HB  SER A 129      19.825  20.703 -19.406  1.00  0.75           H  
ATOM   1899 2HB  SER A 129      20.546  19.638 -18.210  1.00  0.75           H  
ATOM   1900  HG  SER A 129      18.513  19.034 -17.569  1.00  0.75           H  
ATOM   1901  N   LYS A 130      17.315  22.260 -17.001  1.00  0.75           N  
ATOM   1902  CA  LYS A 130      16.212  23.173 -17.338  1.00  0.75           C  
ATOM   1903  C   LYS A 130      16.339  24.497 -16.556  1.00  0.75           C  
ATOM   1904  O   LYS A 130      15.543  25.430 -16.735  1.00  0.75           O  
ATOM   1905  CB  LYS A 130      14.865  22.497 -17.096  1.00  0.75           C  
ATOM   1906  CG  LYS A 130      14.279  21.699 -18.286  1.00  0.75           C  
ATOM   1907  CD  LYS A 130      15.162  20.486 -18.629  1.00  0.75           C  
ATOM   1908  CE  LYS A 130      14.536  19.566 -19.692  1.00  0.75           C  
ATOM   1909  NZ  LYS A 130      15.521  18.536 -20.163  1.00  0.75           N  
ATOM   1910  H   LYS A 130      17.236  21.615 -16.210  1.00  0.75           H  
ATOM   1911  HA  LYS A 130      16.272  23.414 -18.399  1.00  0.75           H  
ATOM   1912 1HB  LYS A 130      14.998  21.771 -16.307  1.00  0.75           H  
ATOM   1913 2HB  LYS A 130      14.127  23.232 -16.761  1.00  0.75           H  
ATOM   1914 1HG  LYS A 130      13.269  21.354 -18.036  1.00  0.75           H  
ATOM   1915 2HG  LYS A 130      14.213  22.352 -19.157  1.00  0.75           H  
ATOM   1916 1HD  LYS A 130      16.121  20.840 -19.010  1.00  0.75           H  
ATOM   1917 2HD  LYS A 130      15.350  19.904 -17.724  1.00  0.75           H  
ATOM   1918 1HE  LYS A 130      13.671  19.054 -19.265  1.00  0.75           H  
ATOM   1919 2HE  LYS A 130      14.209  20.161 -20.543  1.00  0.75           H  
ATOM   1920 1HZ  LYS A 130      15.101  17.935 -20.856  1.00  0.75           H  
ATOM   1921 2HZ  LYS A 130      16.321  19.002 -20.567  1.00  0.75           H  
ATOM   1922 3HZ  LYS A 130      15.830  17.969 -19.385  1.00  0.75           H  
ATOM   1923  N   GLY A 131      17.334  24.552 -15.663  1.00  0.74           N  
ATOM   1924  CA  GLY A 131      17.703  25.731 -14.895  1.00  0.74           C  
ATOM   1925  C   GLY A 131      16.857  26.078 -13.669  1.00  0.74           C  
ATOM   1926  O   GLY A 131      17.154  27.064 -12.993  1.00  0.74           O  
ATOM   1927  H   GLY A 131      17.941  23.743 -15.545  1.00  0.74           H  
ATOM   1928 1HA  GLY A 131      18.735  25.600 -14.569  1.00  0.74           H  
ATOM   1929 2HA  GLY A 131      17.716  26.585 -15.565  1.00  0.74           H  
ATOM   1930  N   ALA A 132      15.796  25.331 -13.373  1.00  0.72           N  
ATOM   1931  CA  ALA A 132      14.976  25.729 -12.242  1.00  0.72           C  
ATOM   1932  C   ALA A 132      15.751  25.575 -10.963  1.00  0.72           C  
ATOM   1933  O   ALA A 132      16.572  24.667 -10.828  1.00  0.72           O  
ATOM   1934  CB  ALA A 132      13.690  24.932 -12.156  1.00  0.72           C  
ATOM   1935  H   ALA A 132      15.548  24.499 -13.905  1.00  0.72           H  
ATOM   1936  HA  ALA A 132      14.722  26.781 -12.367  1.00  0.72           H  
ATOM   1937 1HB  ALA A 132      13.102  25.287 -11.307  1.00  0.72           H  
ATOM   1938 2HB  ALA A 132      13.117  25.054 -13.076  1.00  0.72           H  
ATOM   1939 3HB  ALA A 132      13.920  23.899 -12.004  1.00  0.72           H  
ATOM   1940  N   ASP A 133      15.476  26.454 -10.017  1.00  0.69           N  
ATOM   1941  CA  ASP A 133      16.059  26.368  -8.694  1.00  0.69           C  
ATOM   1942  C   ASP A 133      15.348  25.233  -7.951  1.00  0.69           C  
ATOM   1943  O   ASP A 133      14.118  25.275  -7.846  1.00  0.69           O  
ATOM   1944  CB  ASP A 133      15.923  27.701  -7.946  1.00  0.69           C  
ATOM   1945  CG  ASP A 133      16.638  27.746  -6.557  1.00  0.69           C  
ATOM   1946  OD1 ASP A 133      16.579  26.783  -5.800  1.00  0.69           O  
ATOM   1947  OD2 ASP A 133      17.237  28.759  -6.280  1.00  0.69           O  
ATOM   1948  H   ASP A 133      14.824  27.200 -10.219  1.00  0.69           H  
ATOM   1949  HA  ASP A 133      17.119  26.181  -8.805  1.00  0.69           H  
ATOM   1950 1HB  ASP A 133      16.335  28.498  -8.567  1.00  0.69           H  
ATOM   1951 2HB  ASP A 133      14.864  27.928  -7.799  1.00  0.69           H  
ATOM   1952  N   PRO A 134      16.049  24.178  -7.494  1.00  0.67           N  
ATOM   1953  CA  PRO A 134      15.506  23.058  -6.751  1.00  0.67           C  
ATOM   1954  C   PRO A 134      14.631  23.497  -5.584  1.00  0.67           C  
ATOM   1955  O   PRO A 134      13.691  22.796  -5.211  1.00  0.67           O  
ATOM   1956  CB  PRO A 134      16.781  22.360  -6.266  1.00  0.67           C  
ATOM   1957  CG  PRO A 134      17.801  22.661  -7.316  1.00  0.67           C  
ATOM   1958  CD  PRO A 134      17.511  24.074  -7.733  1.00  0.67           C  
ATOM   1959  HA  PRO A 134      14.929  22.419  -7.425  1.00  0.67           H  
ATOM   1960 1HB  PRO A 134      17.078  22.759  -5.286  1.00  0.67           H  
ATOM   1961 2HB  PRO A 134      16.613  21.293  -6.140  1.00  0.67           H  
ATOM   1962 1HG  PRO A 134      18.810  22.550  -6.912  1.00  0.67           H  
ATOM   1963 2HG  PRO A 134      17.715  21.947  -8.143  1.00  0.67           H  
ATOM   1964 1HD  PRO A 134      18.060  24.799  -7.107  1.00  0.67           H  
ATOM   1965 2HD  PRO A 134      17.759  24.150  -8.794  1.00  0.67           H  
ATOM   1966  N   ILE A 135      14.917  24.646  -4.975  1.00  0.65           N  
ATOM   1967  CA  ILE A 135      14.075  25.049  -3.866  1.00  0.65           C  
ATOM   1968  C   ILE A 135      12.703  25.459  -4.365  1.00  0.65           C  
ATOM   1969  O   ILE A 135      11.692  25.060  -3.789  1.00  0.65           O  
ATOM   1970  CB  ILE A 135      14.716  26.142  -3.019  1.00  0.65           C  
ATOM   1971  CG1 ILE A 135      15.953  25.556  -2.308  1.00  0.65           C  
ATOM   1972  CG2 ILE A 135      13.706  26.672  -2.025  1.00  0.65           C  
ATOM   1973  CD1 ILE A 135      16.831  26.572  -1.649  1.00  0.65           C  
ATOM   1974  H   ILE A 135      15.673  25.269  -5.287  1.00  0.65           H  
ATOM   1975  HA  ILE A 135      13.939  24.189  -3.213  1.00  0.65           H  
ATOM   1976  HB  ILE A 135      15.061  26.953  -3.667  1.00  0.65           H  
ATOM   1977 1HG1 ILE A 135      15.616  24.860  -1.545  1.00  0.65           H  
ATOM   1978 2HG1 ILE A 135      16.550  25.010  -3.042  1.00  0.65           H  
ATOM   1979 1HG2 ILE A 135      14.164  27.452  -1.422  1.00  0.65           H  
ATOM   1980 2HG2 ILE A 135      12.860  27.081  -2.570  1.00  0.65           H  
ATOM   1981 3HG2 ILE A 135      13.367  25.862  -1.382  1.00  0.65           H  
ATOM   1982 1HD1 ILE A 135      17.674  26.069  -1.174  1.00  0.65           H  
ATOM   1983 2HD1 ILE A 135      17.200  27.271  -2.406  1.00  0.65           H  
ATOM   1984 3HD1 ILE A 135      16.262  27.114  -0.898  1.00  0.65           H  
ATOM   1985  N   GLU A 136      12.644  26.258  -5.434  1.00  0.63           N  
ATOM   1986  CA  GLU A 136      11.337  26.648  -5.955  1.00  0.63           C  
ATOM   1987  C   GLU A 136      10.579  25.408  -6.396  1.00  0.63           C  
ATOM   1988  O   GLU A 136       9.395  25.256  -6.094  1.00  0.63           O  
ATOM   1989  CB  GLU A 136      11.443  27.634  -7.126  1.00  0.63           C  
ATOM   1990  CG  GLU A 136      10.076  28.109  -7.664  1.00  0.63           C  
ATOM   1991  CD  GLU A 136      10.179  29.151  -8.763  1.00  0.63           C  
ATOM   1992  OE1 GLU A 136      11.277  29.489  -9.143  1.00  0.63           O  
ATOM   1993  OE2 GLU A 136       9.158  29.615  -9.208  1.00  0.63           O  
ATOM   1994  H   GLU A 136      13.498  26.557  -5.892  1.00  0.63           H  
ATOM   1995  HA  GLU A 136      10.772  27.126  -5.157  1.00  0.63           H  
ATOM   1996 1HB  GLU A 136      12.013  28.509  -6.816  1.00  0.63           H  
ATOM   1997 2HB  GLU A 136      11.985  27.162  -7.948  1.00  0.63           H  
ATOM   1998 1HG  GLU A 136       9.539  27.242  -8.053  1.00  0.63           H  
ATOM   1999 2HG  GLU A 136       9.497  28.515  -6.837  1.00  0.63           H  
ATOM   2000  N   SER A 137      11.267  24.495  -7.088  1.00  0.62           N  
ATOM   2001  CA  SER A 137      10.594  23.298  -7.578  1.00  0.62           C  
ATOM   2002  C   SER A 137      10.016  22.488  -6.419  1.00  0.62           C  
ATOM   2003  O   SER A 137       8.867  22.034  -6.486  1.00  0.62           O  
ATOM   2004  CB  SER A 137      11.525  22.456  -8.413  1.00  0.62           C  
ATOM   2005  OG  SER A 137      10.865  21.321  -8.895  1.00  0.62           O  
ATOM   2006  H   SER A 137      12.256  24.662  -7.293  1.00  0.62           H  
ATOM   2007  HA  SER A 137       9.766  23.611  -8.215  1.00  0.62           H  
ATOM   2008 1HB  SER A 137      11.884  23.052  -9.255  1.00  0.62           H  
ATOM   2009 2HB  SER A 137      12.395  22.162  -7.826  1.00  0.62           H  
ATOM   2010  HG  SER A 137      11.238  21.184  -9.787  1.00  0.62           H  
ATOM   2011  N   LEU A 138      10.798  22.317  -5.351  1.00  0.62           N  
ATOM   2012  CA  LEU A 138      10.326  21.596  -4.184  1.00  0.62           C  
ATOM   2013  C   LEU A 138       9.162  22.330  -3.520  1.00  0.62           C  
ATOM   2014  O   LEU A 138       8.173  21.702  -3.150  1.00  0.62           O  
ATOM   2015  CB  LEU A 138      11.467  21.340  -3.202  1.00  0.62           C  
ATOM   2016  CG  LEU A 138      11.072  20.593  -1.930  1.00  0.62           C  
ATOM   2017  CD1 LEU A 138      10.431  19.265  -2.299  1.00  0.62           C  
ATOM   2018  CD2 LEU A 138      12.319  20.348  -1.095  1.00  0.62           C  
ATOM   2019  H   LEU A 138      11.750  22.683  -5.345  1.00  0.62           H  
ATOM   2020  HA  LEU A 138       9.964  20.625  -4.516  1.00  0.62           H  
ATOM   2021 1HB  LEU A 138      12.241  20.773  -3.708  1.00  0.62           H  
ATOM   2022 2HB  LEU A 138      11.893  22.306  -2.913  1.00  0.62           H  
ATOM   2023  HG  LEU A 138      10.358  21.188  -1.374  1.00  0.62           H  
ATOM   2024 1HD1 LEU A 138      10.135  18.742  -1.414  1.00  0.62           H  
ATOM   2025 2HD1 LEU A 138       9.552  19.457  -2.906  1.00  0.62           H  
ATOM   2026 3HD1 LEU A 138      11.130  18.659  -2.851  1.00  0.62           H  
ATOM   2027 1HD2 LEU A 138      12.075  19.825  -0.194  1.00  0.62           H  
ATOM   2028 2HD2 LEU A 138      13.014  19.747  -1.675  1.00  0.62           H  
ATOM   2029 3HD2 LEU A 138      12.780  21.305  -0.838  1.00  0.62           H  
ATOM   2030  N   ARG A 139       9.242  23.659  -3.380  1.00  0.61           N  
ATOM   2031  CA  ARG A 139       8.134  24.390  -2.767  1.00  0.61           C  
ATOM   2032  C   ARG A 139       6.850  24.183  -3.571  1.00  0.61           C  
ATOM   2033  O   ARG A 139       5.779  23.952  -3.000  1.00  0.61           O  
ATOM   2034  CB  ARG A 139       8.449  25.880  -2.696  1.00  0.61           C  
ATOM   2035  CG  ARG A 139       9.497  26.289  -1.660  1.00  0.61           C  
ATOM   2036  CD  ARG A 139       9.830  27.732  -1.792  1.00  0.61           C  
ATOM   2037  NE  ARG A 139      10.796  28.178  -0.802  1.00  0.61           N  
ATOM   2038  CZ  ARG A 139      11.481  29.337  -0.877  1.00  0.61           C  
ATOM   2039  NH1 ARG A 139      11.301  30.140  -1.902  1.00  0.61           N  
ATOM   2040  NH2 ARG A 139      12.335  29.667   0.075  1.00  0.61           N  
ATOM   2041  H   ARG A 139      10.075  24.162  -3.685  1.00  0.61           H  
ATOM   2042  HA  ARG A 139       7.983  24.012  -1.758  1.00  0.61           H  
ATOM   2043 1HB  ARG A 139       8.814  26.209  -3.668  1.00  0.61           H  
ATOM   2044 2HB  ARG A 139       7.536  26.433  -2.487  1.00  0.61           H  
ATOM   2045 1HG  ARG A 139       9.102  26.119  -0.660  1.00  0.61           H  
ATOM   2046 2HG  ARG A 139      10.401  25.704  -1.793  1.00  0.61           H  
ATOM   2047 1HD  ARG A 139      10.255  27.906  -2.781  1.00  0.61           H  
ATOM   2048 2HD  ARG A 139       8.927  28.326  -1.677  1.00  0.61           H  
ATOM   2049  HE  ARG A 139      10.960  27.583  -0.001  1.00  0.61           H  
ATOM   2050 1HH1 ARG A 139      10.650  29.888  -2.633  1.00  0.61           H  
ATOM   2051 2HH1 ARG A 139      11.814  31.008  -1.959  1.00  0.61           H  
ATOM   2052 1HH2 ARG A 139      12.474  29.053   0.865  1.00  0.61           H  
ATOM   2053 2HH2 ARG A 139      12.845  30.536   0.015  1.00  0.61           H  
ATOM   2054  N   VAL A 140       6.966  24.188  -4.895  1.00  0.61           N  
ATOM   2055  CA  VAL A 140       5.820  23.942  -5.748  1.00  0.61           C  
ATOM   2056  C   VAL A 140       5.251  22.547  -5.529  1.00  0.61           C  
ATOM   2057  O   VAL A 140       4.037  22.373  -5.379  1.00  0.61           O  
ATOM   2058  CB  VAL A 140       6.208  24.120  -7.212  1.00  0.61           C  
ATOM   2059  CG1 VAL A 140       5.158  23.636  -8.022  1.00  0.61           C  
ATOM   2060  CG2 VAL A 140       6.438  25.599  -7.526  1.00  0.61           C  
ATOM   2061  H   VAL A 140       7.871  24.391  -5.322  1.00  0.61           H  
ATOM   2062  HA  VAL A 140       5.050  24.674  -5.505  1.00  0.61           H  
ATOM   2063  HB  VAL A 140       7.108  23.550  -7.426  1.00  0.61           H  
ATOM   2064 1HG1 VAL A 140       5.449  23.765  -9.039  1.00  0.61           H  
ATOM   2065 2HG1 VAL A 140       4.984  22.584  -7.822  1.00  0.61           H  
ATOM   2066 3HG1 VAL A 140       4.271  24.190  -7.805  1.00  0.61           H  
ATOM   2067 1HG2 VAL A 140       6.704  25.711  -8.576  1.00  0.61           H  
ATOM   2068 2HG2 VAL A 140       5.524  26.158  -7.323  1.00  0.61           H  
ATOM   2069 3HG2 VAL A 140       7.238  25.989  -6.911  1.00  0.61           H  
ATOM   2070  N   LEU A 141       6.121  21.549  -5.469  1.00  0.61           N  
ATOM   2071  CA  LEU A 141       5.686  20.185  -5.233  1.00  0.61           C  
ATOM   2072  C   LEU A 141       4.899  20.086  -3.930  1.00  0.61           C  
ATOM   2073  O   LEU A 141       3.781  19.562  -3.891  1.00  0.61           O  
ATOM   2074  CB  LEU A 141       6.912  19.276  -5.146  1.00  0.61           C  
ATOM   2075  CG  LEU A 141       6.643  17.841  -4.842  1.00  0.61           C  
ATOM   2076  CD1 LEU A 141       5.855  17.276  -5.920  1.00  0.61           C  
ATOM   2077  CD2 LEU A 141       7.922  17.125  -4.681  1.00  0.61           C  
ATOM   2078  H   LEU A 141       7.115  21.741  -5.614  1.00  0.61           H  
ATOM   2079  HA  LEU A 141       5.050  19.872  -6.057  1.00  0.61           H  
ATOM   2080 1HB  LEU A 141       7.459  19.336  -6.087  1.00  0.61           H  
ATOM   2081 2HB  LEU A 141       7.555  19.646  -4.362  1.00  0.61           H  
ATOM   2082  HG  LEU A 141       6.067  17.769  -3.935  1.00  0.61           H  
ATOM   2083 1HD1 LEU A 141       5.626  16.238  -5.709  1.00  0.61           H  
ATOM   2084 2HD1 LEU A 141       4.957  17.847  -5.990  1.00  0.61           H  
ATOM   2085 3HD1 LEU A 141       6.413  17.350  -6.847  1.00  0.61           H  
ATOM   2086 1HD2 LEU A 141       7.725  16.077  -4.464  1.00  0.61           H  
ATOM   2087 2HD2 LEU A 141       8.490  17.212  -5.603  1.00  0.61           H  
ATOM   2088 3HD2 LEU A 141       8.486  17.564  -3.870  1.00  0.61           H  
ATOM   2089  N   LEU A 142       5.461  20.657  -2.871  1.00  0.61           N  
ATOM   2090  CA  LEU A 142       4.865  20.613  -1.548  1.00  0.61           C  
ATOM   2091  C   LEU A 142       3.495  21.311  -1.501  1.00  0.61           C  
ATOM   2092  O   LEU A 142       2.609  20.884  -0.759  1.00  0.61           O  
ATOM   2093  CB  LEU A 142       5.838  21.265  -0.556  1.00  0.61           C  
ATOM   2094  CG  LEU A 142       7.174  20.472  -0.336  1.00  0.61           C  
ATOM   2095  CD1 LEU A 142       8.136  21.271   0.496  1.00  0.61           C  
ATOM   2096  CD2 LEU A 142       6.892  19.202   0.321  1.00  0.61           C  
ATOM   2097  H   LEU A 142       6.371  21.108  -2.983  1.00  0.61           H  
ATOM   2098  HA  LEU A 142       4.728  19.570  -1.273  1.00  0.61           H  
ATOM   2099 1HB  LEU A 142       6.096  22.256  -0.931  1.00  0.61           H  
ATOM   2100 2HB  LEU A 142       5.340  21.375   0.405  1.00  0.61           H  
ATOM   2101  HG  LEU A 142       7.628  20.272  -1.296  1.00  0.61           H  
ATOM   2102 1HD1 LEU A 142       9.046  20.696   0.620  1.00  0.61           H  
ATOM   2103 2HD1 LEU A 142       8.360  22.208  -0.010  1.00  0.61           H  
ATOM   2104 3HD1 LEU A 142       7.699  21.475   1.471  1.00  0.61           H  
ATOM   2105 1HD2 LEU A 142       7.816  18.654   0.438  1.00  0.61           H  
ATOM   2106 2HD2 LEU A 142       6.445  19.379   1.292  1.00  0.61           H  
ATOM   2107 3HD2 LEU A 142       6.210  18.647  -0.299  1.00  0.61           H  
ATOM   2108  N   LYS A 143       3.321  22.383  -2.284  1.00  0.60           N  
ATOM   2109  CA  LYS A 143       2.054  23.116  -2.325  1.00  0.60           C  
ATOM   2110  C   LYS A 143       0.981  22.548  -3.264  1.00  0.60           C  
ATOM   2111  O   LYS A 143      -0.214  22.709  -2.999  1.00  0.60           O  
ATOM   2112  CB  LYS A 143       2.302  24.563  -2.745  1.00  0.60           C  
ATOM   2113  CG  LYS A 143       3.041  25.407  -1.712  1.00  0.60           C  
ATOM   2114  CD  LYS A 143       3.248  26.827  -2.211  1.00  0.60           C  
ATOM   2115  CE  LYS A 143       3.986  27.675  -1.187  1.00  0.60           C  
ATOM   2116  NZ  LYS A 143       4.196  29.069  -1.671  1.00  0.60           N  
ATOM   2117  H   LYS A 143       4.104  22.722  -2.845  1.00  0.60           H  
ATOM   2118  HA  LYS A 143       1.640  23.114  -1.318  1.00  0.60           H  
ATOM   2119 1HB  LYS A 143       2.902  24.565  -3.661  1.00  0.60           H  
ATOM   2120 2HB  LYS A 143       1.354  25.046  -2.972  1.00  0.60           H  
ATOM   2121 1HG  LYS A 143       2.467  25.433  -0.788  1.00  0.60           H  
ATOM   2122 2HG  LYS A 143       4.010  24.956  -1.503  1.00  0.60           H  
ATOM   2123 1HD  LYS A 143       3.834  26.796  -3.133  1.00  0.60           H  
ATOM   2124 2HD  LYS A 143       2.284  27.284  -2.427  1.00  0.60           H  
ATOM   2125 1HE  LYS A 143       3.408  27.703  -0.264  1.00  0.60           H  
ATOM   2126 2HE  LYS A 143       4.957  27.221  -0.983  1.00  0.60           H  
ATOM   2127 1HZ  LYS A 143       4.688  29.600  -0.967  1.00  0.60           H  
ATOM   2128 2HZ  LYS A 143       4.740  29.051  -2.521  1.00  0.60           H  
ATOM   2129 3HZ  LYS A 143       3.301  29.501  -1.853  1.00  0.60           H  
ATOM   2130  N   THR A 144       1.390  21.907  -4.363  1.00  0.60           N  
ATOM   2131  CA  THR A 144       0.426  21.476  -5.376  1.00  0.60           C  
ATOM   2132  C   THR A 144       0.139  19.969  -5.471  1.00  0.60           C  
ATOM   2133  O   THR A 144      -0.878  19.572  -6.059  1.00  0.60           O  
ATOM   2134  CB  THR A 144       0.901  21.955  -6.756  1.00  0.60           C  
ATOM   2135  OG1 THR A 144       2.163  21.372  -7.051  1.00  0.60           O  
ATOM   2136  CG2 THR A 144       1.064  23.461  -6.784  1.00  0.60           C  
ATOM   2137  H   THR A 144       2.388  21.794  -4.540  1.00  0.60           H  
ATOM   2138  HA  THR A 144      -0.519  21.970  -5.159  1.00  0.60           H  
ATOM   2139  HB  THR A 144       0.184  21.651  -7.501  1.00  0.60           H  
ATOM   2140  HG1 THR A 144       2.826  21.706  -6.405  1.00  0.60           H  
ATOM   2141 1HG2 THR A 144       1.405  23.761  -7.768  1.00  0.60           H  
ATOM   2142 2HG2 THR A 144       0.111  23.939  -6.566  1.00  0.60           H  
ATOM   2143 3HG2 THR A 144       1.803  23.763  -6.040  1.00  0.60           H  
ATOM   2144  N   VAL A 145       1.000  19.130  -4.909  1.00  0.60           N  
ATOM   2145  CA  VAL A 145       0.802  17.693  -5.015  1.00  0.60           C  
ATOM   2146  C   VAL A 145       0.112  17.030  -3.833  1.00  0.60           C  
ATOM   2147  O   VAL A 145       0.379  17.312  -2.664  1.00  0.60           O  
ATOM   2148  CB  VAL A 145       2.107  17.015  -5.382  1.00  0.60           C  
ATOM   2149  CG1 VAL A 145       1.996  15.554  -5.326  1.00  0.60           C  
ATOM   2150  CG2 VAL A 145       2.387  17.405  -6.808  1.00  0.60           C  
ATOM   2151  H   VAL A 145       1.840  19.475  -4.443  1.00  0.60           H  
ATOM   2152  HA  VAL A 145       0.163  17.530  -5.875  1.00  0.60           H  
ATOM   2153  HB  VAL A 145       2.902  17.331  -4.710  1.00  0.60           H  
ATOM   2154 1HG1 VAL A 145       2.909  15.177  -5.618  1.00  0.60           H  
ATOM   2155 2HG1 VAL A 145       1.773  15.230  -4.308  1.00  0.60           H  
ATOM   2156 3HG1 VAL A 145       1.234  15.198  -5.994  1.00  0.60           H  
ATOM   2157 1HG2 VAL A 145       3.285  16.944  -7.143  1.00  0.60           H  
ATOM   2158 2HG2 VAL A 145       1.560  17.068  -7.438  1.00  0.60           H  
ATOM   2159 3HG2 VAL A 145       2.477  18.487  -6.876  1.00  0.60           H  
ATOM   2160  N   LYS A 146      -0.841  16.176  -4.190  1.00  0.59           N  
ATOM   2161  CA  LYS A 146      -1.670  15.413  -3.277  1.00  0.59           C  
ATOM   2162  C   LYS A 146      -1.265  13.931  -3.259  1.00  0.59           C  
ATOM   2163  O   LYS A 146      -1.437  13.249  -2.248  1.00  0.59           O  
ATOM   2164  CB  LYS A 146      -3.130  15.556  -3.696  1.00  0.59           C  
ATOM   2165  CG  LYS A 146      -3.621  17.012  -3.742  1.00  0.59           C  
ATOM   2166  CD  LYS A 146      -3.544  17.703  -2.379  1.00  0.59           C  
ATOM   2167  CE  LYS A 146      -4.087  19.135  -2.460  1.00  0.59           C  
ATOM   2168  NZ  LYS A 146      -3.987  19.856  -1.153  1.00  0.59           N  
ATOM   2169  H   LYS A 146      -0.973  16.030  -5.176  1.00  0.59           H  
ATOM   2170  HA  LYS A 146      -1.542  15.814  -2.273  1.00  0.59           H  
ATOM   2171 1HB  LYS A 146      -3.264  15.123  -4.689  1.00  0.59           H  
ATOM   2172 2HB  LYS A 146      -3.764  15.001  -3.006  1.00  0.59           H  
ATOM   2173 1HG  LYS A 146      -3.009  17.573  -4.455  1.00  0.59           H  
ATOM   2174 2HG  LYS A 146      -4.653  17.033  -4.089  1.00  0.59           H  
ATOM   2175 1HD  LYS A 146      -4.124  17.140  -1.647  1.00  0.59           H  
ATOM   2176 2HD  LYS A 146      -2.504  17.738  -2.046  1.00  0.59           H  
ATOM   2177 1HE  LYS A 146      -3.517  19.685  -3.210  1.00  0.59           H  
ATOM   2178 2HE  LYS A 146      -5.133  19.102  -2.765  1.00  0.59           H  
ATOM   2179 1HZ  LYS A 146      -4.351  20.793  -1.258  1.00  0.59           H  
ATOM   2180 2HZ  LYS A 146      -4.520  19.363  -0.451  1.00  0.59           H  
ATOM   2181 3HZ  LYS A 146      -3.017  19.904  -0.871  1.00  0.59           H  
ATOM   2182  N   SER A 147      -0.750  13.426  -4.388  1.00  0.59           N  
ATOM   2183  CA  SER A 147      -0.331  12.022  -4.471  1.00  0.59           C  
ATOM   2184  C   SER A 147       0.957  11.834  -3.712  1.00  0.59           C  
ATOM   2185  O   SER A 147       1.599  12.820  -3.361  1.00  0.59           O  
ATOM   2186  CB  SER A 147      -0.130  11.578  -5.892  1.00  0.59           C  
ATOM   2187  OG  SER A 147       0.946  12.250  -6.517  1.00  0.59           O  
ATOM   2188  H   SER A 147      -0.671  14.024  -5.207  1.00  0.59           H  
ATOM   2189  HA  SER A 147      -1.095  11.395  -4.010  1.00  0.59           H  
ATOM   2190 1HB  SER A 147       0.089  10.522  -5.869  1.00  0.59           H  
ATOM   2191 2HB  SER A 147      -1.044  11.717  -6.461  1.00  0.59           H  
ATOM   2192  HG  SER A 147       0.973  11.918  -7.450  1.00  0.59           H  
ATOM   2193  N   LYS A 148       1.368  10.593  -3.456  1.00  0.59           N  
ATOM   2194  CA  LYS A 148       2.606  10.453  -2.717  1.00  0.59           C  
ATOM   2195  C   LYS A 148       3.770  10.592  -3.680  1.00  0.59           C  
ATOM   2196  O   LYS A 148       3.866   9.835  -4.654  1.00  0.59           O  
ATOM   2197  CB  LYS A 148       2.696   9.096  -2.009  1.00  0.59           C  
ATOM   2198  CG  LYS A 148       1.561   8.777  -1.041  1.00  0.59           C  
ATOM   2199  CD  LYS A 148       1.479   9.779   0.077  1.00  0.59           C  
ATOM   2200  CE  LYS A 148       0.467   9.376   1.132  1.00  0.59           C  
ATOM   2201  NZ  LYS A 148       0.257  10.456   2.130  1.00  0.59           N  
ATOM   2202  H   LYS A 148       0.866   9.771  -3.789  1.00  0.59           H  
ATOM   2203  HA  LYS A 148       2.665  11.242  -1.975  1.00  0.59           H  
ATOM   2204 1HB  LYS A 148       2.704   8.311  -2.760  1.00  0.59           H  
ATOM   2205 2HB  LYS A 148       3.635   9.027  -1.468  1.00  0.59           H  
ATOM   2206 1HG  LYS A 148       0.617   8.778  -1.588  1.00  0.59           H  
ATOM   2207 2HG  LYS A 148       1.716   7.782  -0.621  1.00  0.59           H  
ATOM   2208 1HD  LYS A 148       2.452   9.892   0.549  1.00  0.59           H  
ATOM   2209 2HD  LYS A 148       1.178  10.738  -0.344  1.00  0.59           H  
ATOM   2210 1HE  LYS A 148      -0.483   9.145   0.655  1.00  0.59           H  
ATOM   2211 2HE  LYS A 148       0.833   8.488   1.647  1.00  0.59           H  
ATOM   2212 1HZ  LYS A 148      -0.411  10.168   2.819  1.00  0.59           H  
ATOM   2213 2HZ  LYS A 148       1.132  10.712   2.597  1.00  0.59           H  
ATOM   2214 3HZ  LYS A 148      -0.088  11.290   1.653  1.00  0.59           H  
ATOM   2215  N   VAL A 149       4.646  11.543  -3.401  1.00  0.59           N  
ATOM   2216  CA  VAL A 149       5.795  11.770  -4.250  1.00  0.59           C  
ATOM   2217  C   VAL A 149       7.076  11.633  -3.482  1.00  0.59           C  
ATOM   2218  O   VAL A 149       7.247  12.212  -2.408  1.00  0.59           O  
ATOM   2219  CB  VAL A 149       5.756  13.136  -4.951  1.00  0.59           C  
ATOM   2220  CG1 VAL A 149       7.027  13.326  -5.776  1.00  0.59           C  
ATOM   2221  CG2 VAL A 149       4.589  13.168  -5.881  1.00  0.59           C  
ATOM   2222  H   VAL A 149       4.484  12.129  -2.586  1.00  0.59           H  
ATOM   2223  HA  VAL A 149       5.789  11.017  -5.031  1.00  0.59           H  
ATOM   2224  HB  VAL A 149       5.690  13.935  -4.217  1.00  0.59           H  
ATOM   2225 1HG1 VAL A 149       6.993  14.282  -6.285  1.00  0.59           H  
ATOM   2226 2HG1 VAL A 149       7.892  13.300  -5.122  1.00  0.59           H  
ATOM   2227 3HG1 VAL A 149       7.107  12.524  -6.517  1.00  0.59           H  
ATOM   2228 1HG2 VAL A 149       4.580  14.109  -6.401  1.00  0.59           H  
ATOM   2229 2HG2 VAL A 149       4.676  12.384  -6.589  1.00  0.59           H  
ATOM   2230 3HG2 VAL A 149       3.663  13.035  -5.319  1.00  0.59           H  
ATOM   2231  N   TYR A 150       7.939  10.825  -4.038  1.00  0.59           N  
ATOM   2232  CA  TYR A 150       9.232  10.556  -3.489  1.00  0.59           C  
ATOM   2233  C   TYR A 150      10.273  11.218  -4.370  1.00  0.59           C  
ATOM   2234  O   TYR A 150      10.400  10.896  -5.553  1.00  0.59           O  
ATOM   2235  CB  TYR A 150       9.365   9.045  -3.376  1.00  0.59           C  
ATOM   2236  CG  TYR A 150      10.601   8.536  -2.828  1.00  0.59           C  
ATOM   2237  CD1 TYR A 150      11.201   9.132  -1.748  1.00  0.59           C  
ATOM   2238  CD2 TYR A 150      11.119   7.406  -3.383  1.00  0.59           C  
ATOM   2239  CE1 TYR A 150      12.339   8.589  -1.241  1.00  0.59           C  
ATOM   2240  CE2 TYR A 150      12.247   6.866  -2.891  1.00  0.59           C  
ATOM   2241  CZ  TYR A 150      12.856   7.440  -1.832  1.00  0.59           C  
ATOM   2242  OH  TYR A 150      13.969   6.878  -1.354  1.00  0.59           O  
ATOM   2243  H   TYR A 150       7.679  10.382  -4.918  1.00  0.59           H  
ATOM   2244  HA  TYR A 150       9.303  10.998  -2.495  1.00  0.59           H  
ATOM   2245 1HB  TYR A 150       8.555   8.684  -2.749  1.00  0.59           H  
ATOM   2246 2HB  TYR A 150       9.226   8.601  -4.362  1.00  0.59           H  
ATOM   2247  HD1 TYR A 150      10.779  10.024  -1.310  1.00  0.59           H  
ATOM   2248  HD2 TYR A 150      10.612   6.940  -4.223  1.00  0.59           H  
ATOM   2249  HE1 TYR A 150      12.826   9.049  -0.388  1.00  0.59           H  
ATOM   2250  HE2 TYR A 150      12.668   5.966  -3.333  1.00  0.59           H  
ATOM   2251  HH  TYR A 150      14.264   6.170  -1.962  1.00  0.59           H  
ATOM   2252  N   ILE A 151      10.975  12.185  -3.810  1.00  0.59           N  
ATOM   2253  CA  ILE A 151      11.964  12.922  -4.556  1.00  0.59           C  
ATOM   2254  C   ILE A 151      13.370  12.400  -4.380  1.00  0.59           C  
ATOM   2255  O   ILE A 151      13.850  12.226  -3.256  1.00  0.59           O  
ATOM   2256  CB  ILE A 151      11.908  14.412  -4.231  1.00  0.59           C  
ATOM   2257  CG1 ILE A 151      10.572  14.958  -4.590  1.00  0.59           C  
ATOM   2258  CG2 ILE A 151      12.996  15.132  -4.914  1.00  0.59           C  
ATOM   2259  CD1 ILE A 151      10.277  14.767  -6.070  1.00  0.59           C  
ATOM   2260  H   ILE A 151      10.814  12.425  -2.838  1.00  0.59           H  
ATOM   2261  HA  ILE A 151      11.702  12.834  -5.591  1.00  0.59           H  
ATOM   2262  HB  ILE A 151      12.023  14.538  -3.155  1.00  0.59           H  
ATOM   2263 1HG1 ILE A 151       9.804  14.459  -3.997  1.00  0.59           H  
ATOM   2264 2HG1 ILE A 151      10.553  16.019  -4.361  1.00  0.59           H  
ATOM   2265 1HG2 ILE A 151      12.941  16.160  -4.629  1.00  0.59           H  
ATOM   2266 2HG2 ILE A 151      13.935  14.722  -4.602  1.00  0.59           H  
ATOM   2267 3HG2 ILE A 151      12.892  15.028  -5.996  1.00  0.59           H  
ATOM   2268 1HD1 ILE A 151       9.310  15.167  -6.324  1.00  0.59           H  
ATOM   2269 2HD1 ILE A 151      11.040  15.269  -6.667  1.00  0.59           H  
ATOM   2270 3HD1 ILE A 151      10.293  13.704  -6.296  1.00  0.59           H  
ATOM   2271  N   ALA A 152      14.015  12.137  -5.508  1.00  0.61           N  
ATOM   2272  CA  ALA A 152      15.380  11.647  -5.514  1.00  0.61           C  
ATOM   2273  C   ALA A 152      16.320  12.738  -5.986  1.00  0.61           C  
ATOM   2274  O   ALA A 152      16.215  13.234  -7.111  1.00  0.61           O  
ATOM   2275  CB  ALA A 152      15.506  10.425  -6.392  1.00  0.61           C  
ATOM   2276  H   ALA A 152      13.523  12.298  -6.388  1.00  0.61           H  
ATOM   2277  HA  ALA A 152      15.660  11.381  -4.495  1.00  0.61           H  
ATOM   2278 1HB  ALA A 152      16.538  10.067  -6.372  1.00  0.61           H  
ATOM   2279 2HB  ALA A 152      14.848   9.652  -6.021  1.00  0.61           H  
ATOM   2280 3HB  ALA A 152      15.228  10.685  -7.414  1.00  0.61           H  
ATOM   2281  N   VAL A 153      17.233  13.112  -5.117  1.00  0.62           N  
ATOM   2282  CA  VAL A 153      18.198  14.148  -5.417  1.00  0.62           C  
ATOM   2283  C   VAL A 153      19.564  13.496  -5.419  1.00  0.62           C  
ATOM   2284  O   VAL A 153      19.946  12.903  -4.422  1.00  0.62           O  
ATOM   2285  CB  VAL A 153      18.123  15.245  -4.340  1.00  0.62           C  
ATOM   2286  CG1 VAL A 153      19.137  16.336  -4.608  1.00  0.62           C  
ATOM   2287  CG2 VAL A 153      16.725  15.802  -4.283  1.00  0.62           C  
ATOM   2288  H   VAL A 153      17.246  12.665  -4.199  1.00  0.62           H  
ATOM   2289  HA  VAL A 153      17.991  14.572  -6.400  1.00  0.62           H  
ATOM   2290  HB  VAL A 153      18.370  14.807  -3.369  1.00  0.62           H  
ATOM   2291 1HG1 VAL A 153      19.066  17.079  -3.818  1.00  0.62           H  
ATOM   2292 2HG1 VAL A 153      20.140  15.913  -4.616  1.00  0.62           H  
ATOM   2293 3HG1 VAL A 153      18.930  16.805  -5.569  1.00  0.62           H  
ATOM   2294 1HG2 VAL A 153      16.675  16.553  -3.512  1.00  0.62           H  
ATOM   2295 2HG2 VAL A 153      16.457  16.245  -5.242  1.00  0.62           H  
ATOM   2296 3HG2 VAL A 153      16.046  14.997  -4.045  1.00  0.62           H  
ATOM   2297  N   ARG A 154      20.318  13.579  -6.506  1.00  0.64           N  
ATOM   2298  CA  ARG A 154      21.595  12.868  -6.482  1.00  0.64           C  
ATOM   2299  C   ARG A 154      22.700  13.600  -5.717  1.00  0.64           C  
ATOM   2300  O   ARG A 154      23.567  12.965  -5.124  1.00  0.64           O  
ATOM   2301  CB  ARG A 154      22.079  12.574  -7.891  1.00  0.64           C  
ATOM   2302  CG  ARG A 154      21.248  11.560  -8.638  1.00  0.64           C  
ATOM   2303  CD  ARG A 154      21.792  11.258  -9.996  1.00  0.64           C  
ATOM   2304  NE  ARG A 154      21.695  12.394 -10.898  1.00  0.64           N  
ATOM   2305  CZ  ARG A 154      22.278  12.459 -12.110  1.00  0.64           C  
ATOM   2306  NH1 ARG A 154      22.995  11.451 -12.546  1.00  0.64           N  
ATOM   2307  NH2 ARG A 154      22.131  13.539 -12.857  1.00  0.64           N  
ATOM   2308  H   ARG A 154      20.000  14.075  -7.326  1.00  0.64           H  
ATOM   2309  HA  ARG A 154      21.429  11.906  -5.993  1.00  0.64           H  
ATOM   2310 1HB  ARG A 154      22.087  13.494  -8.472  1.00  0.64           H  
ATOM   2311 2HB  ARG A 154      23.101  12.201  -7.852  1.00  0.64           H  
ATOM   2312 1HG  ARG A 154      21.260  10.649  -8.059  1.00  0.64           H  
ATOM   2313 2HG  ARG A 154      20.220  11.914  -8.734  1.00  0.64           H  
ATOM   2314 1HD  ARG A 154      22.840  10.974  -9.913  1.00  0.64           H  
ATOM   2315 2HD  ARG A 154      21.229  10.429 -10.431  1.00  0.64           H  
ATOM   2316  HE  ARG A 154      21.154  13.192 -10.595  1.00  0.64           H  
ATOM   2317 1HH1 ARG A 154      23.110  10.630 -11.965  1.00  0.64           H  
ATOM   2318 2HH1 ARG A 154      23.438  11.501 -13.452  1.00  0.64           H  
ATOM   2319 1HH2 ARG A 154      21.583  14.318 -12.515  1.00  0.64           H  
ATOM   2320 2HH2 ARG A 154      22.573  13.588 -13.762  1.00  0.64           H  
ATOM   2321  N   ASP A 155      22.651  14.931  -5.706  1.00  0.65           N  
ATOM   2322  CA  ASP A 155      23.677  15.759  -5.063  1.00  0.65           C  
ATOM   2323  C   ASP A 155      23.387  16.015  -3.573  1.00  0.65           C  
ATOM   2324  O   ASP A 155      22.436  16.742  -3.266  1.00  0.65           O  
ATOM   2325  CB  ASP A 155      23.789  17.103  -5.779  1.00  0.65           C  
ATOM   2326  CG  ASP A 155      24.917  18.024  -5.231  1.00  0.65           C  
ATOM   2327  OD1 ASP A 155      25.501  17.694  -4.210  1.00  0.65           O  
ATOM   2328  OD2 ASP A 155      25.176  19.036  -5.840  1.00  0.65           O  
ATOM   2329  H   ASP A 155      21.888  15.382  -6.187  1.00  0.65           H  
ATOM   2330  HA  ASP A 155      24.629  15.257  -5.191  1.00  0.65           H  
ATOM   2331 1HB  ASP A 155      23.969  16.933  -6.841  1.00  0.65           H  
ATOM   2332 2HB  ASP A 155      22.845  17.627  -5.696  1.00  0.65           H  
ATOM   2333  N   PRO A 156      24.185  15.482  -2.617  1.00  0.65           N  
ATOM   2334  CA  PRO A 156      23.998  15.659  -1.189  1.00  0.65           C  
ATOM   2335  C   PRO A 156      23.906  17.139  -0.809  1.00  0.65           C  
ATOM   2336  O   PRO A 156      23.232  17.495   0.159  1.00  0.65           O  
ATOM   2337  CB  PRO A 156      25.296  15.086  -0.604  1.00  0.65           C  
ATOM   2338  CG  PRO A 156      25.769  14.083  -1.618  1.00  0.65           C  
ATOM   2339  CD  PRO A 156      25.389  14.683  -2.960  1.00  0.65           C  
ATOM   2340  HA  PRO A 156      23.117  15.096  -0.856  1.00  0.65           H  
ATOM   2341 1HB  PRO A 156      26.020  15.897  -0.436  1.00  0.65           H  
ATOM   2342 2HB  PRO A 156      25.092  14.630   0.377  1.00  0.65           H  
ATOM   2343 1HG  PRO A 156      26.854  13.941  -1.524  1.00  0.65           H  
ATOM   2344 2HG  PRO A 156      25.317  13.109  -1.446  1.00  0.65           H  
ATOM   2345 1HD  PRO A 156      26.187  15.337  -3.348  1.00  0.65           H  
ATOM   2346 2HD  PRO A 156      25.161  13.860  -3.625  1.00  0.65           H  
ATOM   2347  N   ALA A 157      24.586  18.022  -1.568  1.00  0.65           N  
ATOM   2348  CA  ALA A 157      24.548  19.443  -1.248  1.00  0.65           C  
ATOM   2349  C   ALA A 157      23.152  19.979  -1.432  1.00  0.65           C  
ATOM   2350  O   ALA A 157      22.690  20.828  -0.667  1.00  0.65           O  
ATOM   2351  CB  ALA A 157      25.513  20.231  -2.110  1.00  0.65           C  
ATOM   2352  H   ALA A 157      25.104  17.730  -2.405  1.00  0.65           H  
ATOM   2353  HA  ALA A 157      24.824  19.563  -0.201  1.00  0.65           H  
ATOM   2354 1HB  ALA A 157      25.471  21.283  -1.837  1.00  0.65           H  
ATOM   2355 2HB  ALA A 157      26.522  19.854  -1.964  1.00  0.65           H  
ATOM   2356 3HB  ALA A 157      25.235  20.118  -3.161  1.00  0.65           H  
ATOM   2357  N   LEU A 158      22.458  19.489  -2.454  1.00  0.65           N  
ATOM   2358  CA  LEU A 158      21.139  20.004  -2.701  1.00  0.65           C  
ATOM   2359  C   LEU A 158      20.216  19.403  -1.695  1.00  0.65           C  
ATOM   2360  O   LEU A 158      19.346  20.081  -1.173  1.00  0.65           O  
ATOM   2361  CB  LEU A 158      20.664  19.682  -4.107  1.00  0.65           C  
ATOM   2362  CG  LEU A 158      21.404  20.359  -5.223  1.00  0.65           C  
ATOM   2363  CD1 LEU A 158      20.835  19.869  -6.547  1.00  0.65           C  
ATOM   2364  CD2 LEU A 158      21.278  21.855  -5.060  1.00  0.65           C  
ATOM   2365  H   LEU A 158      22.832  18.736  -3.027  1.00  0.65           H  
ATOM   2366  HA  LEU A 158      21.147  21.083  -2.571  1.00  0.65           H  
ATOM   2367 1HB  LEU A 158      20.793  18.620  -4.257  1.00  0.65           H  
ATOM   2368 2HB  LEU A 158      19.603  19.923  -4.191  1.00  0.65           H  
ATOM   2369  HG  LEU A 158      22.463  20.083  -5.188  1.00  0.65           H  
ATOM   2370 1HD1 LEU A 158      21.370  20.344  -7.370  1.00  0.65           H  
ATOM   2371 2HD1 LEU A 158      20.951  18.789  -6.616  1.00  0.65           H  
ATOM   2372 3HD1 LEU A 158      19.778  20.123  -6.605  1.00  0.65           H  
ATOM   2373 1HD2 LEU A 158      21.814  22.354  -5.869  1.00  0.65           H  
ATOM   2374 2HD2 LEU A 158      20.229  22.137  -5.088  1.00  0.65           H  
ATOM   2375 3HD2 LEU A 158      21.706  22.149  -4.104  1.00  0.65           H  
ATOM   2376  N   TYR A 159      20.448  18.142  -1.360  1.00  0.65           N  
ATOM   2377  CA  TYR A 159      19.600  17.482  -0.387  1.00  0.65           C  
ATOM   2378  C   TYR A 159      19.592  18.278   0.912  1.00  0.65           C  
ATOM   2379  O   TYR A 159      18.527  18.645   1.417  1.00  0.65           O  
ATOM   2380  CB  TYR A 159      20.088  16.056  -0.179  1.00  0.65           C  
ATOM   2381  CG  TYR A 159      19.376  15.242   0.871  1.00  0.65           C  
ATOM   2382  CD1 TYR A 159      18.136  14.700   0.612  1.00  0.65           C  
ATOM   2383  CD2 TYR A 159      20.005  14.985   2.078  1.00  0.65           C  
ATOM   2384  CE1 TYR A 159      17.513  13.910   1.568  1.00  0.65           C  
ATOM   2385  CE2 TYR A 159      19.390  14.186   3.025  1.00  0.65           C  
ATOM   2386  CZ  TYR A 159      18.141  13.645   2.772  1.00  0.65           C  
ATOM   2387  OH  TYR A 159      17.532  12.824   3.724  1.00  0.65           O  
ATOM   2388  H   TYR A 159      21.205  17.634  -1.822  1.00  0.65           H  
ATOM   2389  HA  TYR A 159      18.581  17.452  -0.771  1.00  0.65           H  
ATOM   2390 1HB  TYR A 159      20.028  15.516  -1.128  1.00  0.65           H  
ATOM   2391 2HB  TYR A 159      21.131  16.086   0.096  1.00  0.65           H  
ATOM   2392  HD1 TYR A 159      17.654  14.893  -0.345  1.00  0.65           H  
ATOM   2393  HD2 TYR A 159      20.994  15.406   2.276  1.00  0.65           H  
ATOM   2394  HE1 TYR A 159      16.547  13.488   1.368  1.00  0.65           H  
ATOM   2395  HE2 TYR A 159      19.891  13.979   3.970  1.00  0.65           H  
ATOM   2396  HH  TYR A 159      18.118  12.729   4.483  1.00  0.65           H  
ATOM   2397  N   GLU A 160      20.776  18.597   1.436  1.00  0.65           N  
ATOM   2398  CA  GLU A 160      20.823  19.352   2.679  1.00  0.65           C  
ATOM   2399  C   GLU A 160      20.206  20.752   2.553  1.00  0.65           C  
ATOM   2400  O   GLU A 160      19.495  21.196   3.462  1.00  0.65           O  
ATOM   2401  CB  GLU A 160      22.262  19.459   3.195  1.00  0.65           C  
ATOM   2402  CG  GLU A 160      22.844  18.142   3.728  1.00  0.65           C  
ATOM   2403  CD  GLU A 160      24.262  18.277   4.279  1.00  0.65           C  
ATOM   2404  OE1 GLU A 160      24.842  19.333   4.150  1.00  0.65           O  
ATOM   2405  OE2 GLU A 160      24.751  17.321   4.843  1.00  0.65           O  
ATOM   2406  H   GLU A 160      21.637  18.290   0.978  1.00  0.65           H  
ATOM   2407  HA  GLU A 160      20.244  18.803   3.421  1.00  0.65           H  
ATOM   2408 1HB  GLU A 160      22.907  19.800   2.378  1.00  0.65           H  
ATOM   2409 2HB  GLU A 160      22.313  20.204   3.987  1.00  0.65           H  
ATOM   2410 1HG  GLU A 160      22.192  17.762   4.513  1.00  0.65           H  
ATOM   2411 2HG  GLU A 160      22.845  17.415   2.913  1.00  0.65           H  
ATOM   2412  N   ARG A 161      20.432  21.441   1.423  1.00  0.66           N  
ATOM   2413  CA  ARG A 161      19.872  22.781   1.245  1.00  0.66           C  
ATOM   2414  C   ARG A 161      18.349  22.745   1.170  1.00  0.66           C  
ATOM   2415  O   ARG A 161      17.668  23.605   1.735  1.00  0.66           O  
ATOM   2416  CB  ARG A 161      20.421  23.409  -0.023  1.00  0.66           C  
ATOM   2417  CG  ARG A 161      21.898  23.789   0.042  1.00  0.66           C  
ATOM   2418  CD  ARG A 161      22.404  24.244  -1.278  1.00  0.66           C  
ATOM   2419  NE  ARG A 161      23.838  24.478  -1.264  1.00  0.66           N  
ATOM   2420  CZ  ARG A 161      24.560  24.838  -2.342  1.00  0.66           C  
ATOM   2421  NH1 ARG A 161      23.960  25.040  -3.495  1.00  0.66           N  
ATOM   2422  NH2 ARG A 161      25.869  24.990  -2.241  1.00  0.66           N  
ATOM   2423  H   ARG A 161      21.031  21.053   0.690  1.00  0.66           H  
ATOM   2424  HA  ARG A 161      20.167  23.393   2.096  1.00  0.66           H  
ATOM   2425 1HB  ARG A 161      20.299  22.707  -0.848  1.00  0.66           H  
ATOM   2426 2HB  ARG A 161      19.851  24.304  -0.266  1.00  0.66           H  
ATOM   2427 1HG  ARG A 161      22.013  24.615   0.742  1.00  0.66           H  
ATOM   2428 2HG  ARG A 161      22.489  22.954   0.391  1.00  0.66           H  
ATOM   2429 1HD  ARG A 161      22.195  23.474  -2.019  1.00  0.66           H  
ATOM   2430 2HD  ARG A 161      21.908  25.170  -1.564  1.00  0.66           H  
ATOM   2431  HE  ARG A 161      24.330  24.331  -0.393  1.00  0.66           H  
ATOM   2432 1HH1 ARG A 161      22.957  24.947  -3.559  1.00  0.66           H  
ATOM   2433 2HH1 ARG A 161      24.498  25.312  -4.305  1.00  0.66           H  
ATOM   2434 1HH2 ARG A 161      26.328  24.835  -1.354  1.00  0.66           H  
ATOM   2435 2HH2 ARG A 161      26.409  25.261  -3.049  1.00  0.66           H  
ATOM   2436  N   LEU A 162      17.819  21.727   0.497  1.00  0.70           N  
ATOM   2437  CA  LEU A 162      16.387  21.545   0.349  1.00  0.70           C  
ATOM   2438  C   LEU A 162      15.758  21.269   1.694  1.00  0.70           C  
ATOM   2439  O   LEU A 162      14.721  21.846   2.031  1.00  0.70           O  
ATOM   2440  CB  LEU A 162      16.148  20.386  -0.614  1.00  0.70           C  
ATOM   2441  CG  LEU A 162      16.515  20.697  -2.066  1.00  0.70           C  
ATOM   2442  CD1 LEU A 162      16.551  19.422  -2.855  1.00  0.70           C  
ATOM   2443  CD2 LEU A 162      15.504  21.649  -2.631  1.00  0.70           C  
ATOM   2444  H   LEU A 162      18.437  21.055   0.050  1.00  0.70           H  
ATOM   2445  HA  LEU A 162      15.958  22.455  -0.064  1.00  0.70           H  
ATOM   2446 1HB  LEU A 162      16.757  19.541  -0.294  1.00  0.70           H  
ATOM   2447 2HB  LEU A 162      15.113  20.094  -0.568  1.00  0.70           H  
ATOM   2448  HG  LEU A 162      17.485  21.168  -2.111  1.00  0.70           H  
ATOM   2449 1HD1 LEU A 162      16.815  19.638  -3.886  1.00  0.70           H  
ATOM   2450 2HD1 LEU A 162      17.298  18.759  -2.425  1.00  0.70           H  
ATOM   2451 3HD1 LEU A 162      15.585  18.950  -2.810  1.00  0.70           H  
ATOM   2452 1HD2 LEU A 162      15.766  21.867  -3.637  1.00  0.70           H  
ATOM   2453 2HD2 LEU A 162      14.528  21.210  -2.614  1.00  0.70           H  
ATOM   2454 3HD2 LEU A 162      15.501  22.557  -2.048  1.00  0.70           H  
ATOM   2455  N   LEU A 163      16.418  20.451   2.510  1.00  0.77           N  
ATOM   2456  CA  LEU A 163      15.864  20.181   3.815  1.00  0.77           C  
ATOM   2457  C   LEU A 163      15.848  21.448   4.649  1.00  0.77           C  
ATOM   2458  O   LEU A 163      14.847  21.762   5.292  1.00  0.77           O  
ATOM   2459  CB  LEU A 163      16.692  19.112   4.527  1.00  0.77           C  
ATOM   2460  CG  LEU A 163      16.601  17.727   3.936  1.00  0.77           C  
ATOM   2461  CD1 LEU A 163      17.544  16.823   4.655  1.00  0.77           C  
ATOM   2462  CD2 LEU A 163      15.223  17.276   4.031  1.00  0.77           C  
ATOM   2463  H   LEU A 163      17.275  19.987   2.203  1.00  0.77           H  
ATOM   2464  HA  LEU A 163      14.842  19.827   3.696  1.00  0.77           H  
ATOM   2465 1HB  LEU A 163      17.740  19.413   4.495  1.00  0.77           H  
ATOM   2466 2HB  LEU A 163      16.379  19.060   5.568  1.00  0.77           H  
ATOM   2467  HG  LEU A 163      16.888  17.739   2.894  1.00  0.77           H  
ATOM   2468 1HD1 LEU A 163      17.465  15.843   4.238  1.00  0.77           H  
ATOM   2469 2HD1 LEU A 163      18.563  17.193   4.543  1.00  0.77           H  
ATOM   2470 3HD1 LEU A 163      17.281  16.787   5.709  1.00  0.77           H  
ATOM   2471 1HD2 LEU A 163      15.145  16.280   3.617  1.00  0.77           H  
ATOM   2472 2HD2 LEU A 163      14.927  17.273   5.067  1.00  0.77           H  
ATOM   2473 3HD2 LEU A 163      14.603  17.964   3.475  1.00  0.77           H  
ATOM   2474  N   ALA A 164      16.934  22.227   4.585  1.00  0.88           N  
ATOM   2475  CA  ALA A 164      17.007  23.467   5.344  1.00  0.88           C  
ATOM   2476  C   ALA A 164      15.917  24.442   4.913  1.00  0.88           C  
ATOM   2477  O   ALA A 164      15.322  25.136   5.738  1.00  0.88           O  
ATOM   2478  CB  ALA A 164      18.375  24.102   5.162  1.00  0.88           C  
ATOM   2479  H   ALA A 164      17.741  21.932   4.033  1.00  0.88           H  
ATOM   2480  HA  ALA A 164      16.852  23.230   6.396  1.00  0.88           H  
ATOM   2481 1HB  ALA A 164      18.434  25.015   5.749  1.00  0.88           H  
ATOM   2482 2HB  ALA A 164      19.144  23.403   5.490  1.00  0.88           H  
ATOM   2483 3HB  ALA A 164      18.525  24.336   4.110  1.00  0.88           H  
ATOM   2484  N   ALA A 165      15.652  24.491   3.607  1.00  1.05           N  
ATOM   2485  CA  ALA A 165      14.627  25.354   3.045  1.00  1.05           C  
ATOM   2486  C   ALA A 165      13.223  25.002   3.538  1.00  1.05           C  
ATOM   2487  O   ALA A 165      12.390  25.889   3.734  1.00  1.05           O  
ATOM   2488  CB  ALA A 165      14.662  25.274   1.536  1.00  1.05           C  
ATOM   2489  H   ALA A 165      16.205  23.919   2.969  1.00  1.05           H  
ATOM   2490  HA  ALA A 165      14.847  26.375   3.355  1.00  1.05           H  
ATOM   2491 1HB  ALA A 165      13.920  25.948   1.119  1.00  1.05           H  
ATOM   2492 2HB  ALA A 165      15.654  25.553   1.182  1.00  1.05           H  
ATOM   2493 3HB  ALA A 165      14.443  24.256   1.222  1.00  1.05           H  
ATOM   2494  N   VAL A 166      12.956  23.706   3.718  1.00  1.27           N  
ATOM   2495  CA  VAL A 166      11.628  23.256   4.125  1.00  1.27           C  
ATOM   2496  C   VAL A 166      11.379  23.237   5.636  1.00  1.27           C  
ATOM   2497  O   VAL A 166      10.326  23.699   6.088  1.00  1.27           O  
ATOM   2498  CB  VAL A 166      11.350  21.844   3.583  1.00  1.27           C  
ATOM   2499  CG1 VAL A 166       9.991  21.345   4.113  1.00  1.27           C  
ATOM   2500  CG2 VAL A 166      11.350  21.863   2.072  1.00  1.27           C  
ATOM   2501  H   VAL A 166      13.685  23.019   3.516  1.00  1.27           H  
ATOM   2502  HA  VAL A 166      10.903  23.932   3.675  1.00  1.27           H  
ATOM   2503  HB  VAL A 166      12.130  21.165   3.941  1.00  1.27           H  
ATOM   2504 1HG1 VAL A 166       9.786  20.355   3.751  1.00  1.27           H  
ATOM   2505 2HG1 VAL A 166      10.009  21.329   5.198  1.00  1.27           H  
ATOM   2506 3HG1 VAL A 166       9.203  22.016   3.774  1.00  1.27           H  
ATOM   2507 1HG2 VAL A 166      11.162  20.865   1.710  1.00  1.27           H  
ATOM   2508 2HG2 VAL A 166      10.574  22.535   1.715  1.00  1.27           H  
ATOM   2509 3HG2 VAL A 166      12.312  22.205   1.709  1.00  1.27           H  
ATOM   2510  N   LEU A 167      12.303  22.658   6.405  1.00  1.53           N  
ATOM   2511  CA  LEU A 167      12.107  22.506   7.843  1.00  1.53           C  
ATOM   2512  C   LEU A 167      13.388  22.052   8.544  1.00  1.53           C  
ATOM   2513  O   LEU A 167      14.064  22.854   9.191  1.00  1.53           O  
ATOM   2514  OXT LEU A 167      13.626  20.848   8.634  1.00  1.53           O  
ATOM   2515  CB  LEU A 167      10.983  21.484   8.110  1.00  1.53           C  
ATOM   2516  CG  LEU A 167      10.634  21.220   9.568  1.00  1.53           C  
ATOM   2517  CD1 LEU A 167      10.045  22.487  10.178  1.00  1.53           C  
ATOM   2518  CD2 LEU A 167       9.634  20.068   9.632  1.00  1.53           C  
ATOM   2519  H   LEU A 167      13.167  22.322   5.980  1.00  1.53           H  
ATOM   2520  HA  LEU A 167      11.815  23.472   8.252  1.00  1.53           H  
ATOM   2521 1HB  LEU A 167      10.069  21.821   7.633  1.00  1.53           H  
ATOM   2522 2HB  LEU A 167      11.268  20.533   7.660  1.00  1.53           H  
ATOM   2523  HG  LEU A 167      11.533  20.957  10.125  1.00  1.53           H  
ATOM   2524 1HD1 LEU A 167       9.793  22.306  11.222  1.00  1.53           H  
ATOM   2525 2HD1 LEU A 167      10.776  23.293  10.116  1.00  1.53           H  
ATOM   2526 3HD1 LEU A 167       9.146  22.769   9.630  1.00  1.53           H  
ATOM   2527 1HD2 LEU A 167       9.373  19.870  10.672  1.00  1.53           H  
ATOM   2528 2HD2 LEU A 167       8.734  20.338   9.076  1.00  1.53           H  
ATOM   2529 3HD2 LEU A 167      10.078  19.174   9.191  1.00  1.53           H  
TER    2530
ENDMDL

REMARK ID 639931 MODEL 4 7tx4-PN-2
PFRMAT TS
TARGET 7tx4-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.511   1.656   0.655  1.00  3.69           N  
ATOM      2  CA  SER A   1      -0.229   0.979   0.518  1.00  3.69           C  
ATOM      3  C   SER A   1       0.922   1.920   0.842  1.00  3.69           C  
ATOM      4  O   SER A   1       0.882   2.667   1.820  1.00  3.69           O  
ATOM      5  CB  SER A   1      -0.073   0.444  -0.894  1.00  3.69           C  
ATOM      6  OG  SER A   1       1.136  -0.259  -1.040  1.00  3.69           O  
ATOM      7 1H   SER A   1      -2.241   1.078   0.268  1.00  3.69           H  
ATOM      8 2H   SER A   1      -1.698   1.828   1.632  1.00  3.69           H  
ATOM      9 3H   SER A   1      -1.477   2.535   0.159  1.00  3.69           H  
ATOM     10  HA  SER A   1      -0.199   0.145   1.220  1.00  3.69           H  
ATOM     11 1HB  SER A   1      -0.909  -0.215  -1.126  1.00  3.69           H  
ATOM     12 2HB  SER A   1      -0.105   1.274  -1.602  1.00  3.69           H  
ATOM     13  HG  SER A   1       1.081  -1.006  -0.433  1.00  3.69           H  
ATOM     14  N   ASN A   2       1.947   1.891   0.002  1.00  2.83           N  
ATOM     15  CA  ASN A   2       3.118   2.748   0.176  1.00  2.83           C  
ATOM     16  C   ASN A   2       2.884   4.130  -0.421  1.00  2.83           C  
ATOM     17  O   ASN A   2       2.865   4.303  -1.644  1.00  2.83           O  
ATOM     18  CB  ASN A   2       4.344   2.107  -0.451  1.00  2.83           C  
ATOM     19  CG  ASN A   2       5.617   2.898  -0.245  1.00  2.83           C  
ATOM     20  OD1 ASN A   2       5.609   4.059   0.182  1.00  2.83           O  
ATOM     21  ND2 ASN A   2       6.708   2.272  -0.550  1.00  2.83           N  
ATOM     22  H   ASN A   2       1.926   1.243  -0.779  1.00  2.83           H  
ATOM     23  HA  ASN A   2       3.298   2.880   1.244  1.00  2.83           H  
ATOM     24 1HB  ASN A   2       4.484   1.110  -0.034  1.00  2.83           H  
ATOM     25 2HB  ASN A   2       4.179   1.991  -1.523  1.00  2.83           H  
ATOM     26 1HD2 ASN A   2       7.591   2.723  -0.442  1.00  2.83           H  
ATOM     27 2HD2 ASN A   2       6.666   1.336  -0.894  1.00  2.83           H  
ATOM     28  N   ASN A   3       2.655   5.122   0.430  1.00  2.08           N  
ATOM     29  CA  ASN A   3       2.346   6.431  -0.107  1.00  2.08           C  
ATOM     30  C   ASN A   3       3.571   7.177  -0.528  1.00  2.08           C  
ATOM     31  O   ASN A   3       4.111   7.972   0.225  1.00  2.08           O  
ATOM     32  CB  ASN A   3       1.603   7.299   0.877  1.00  2.08           C  
ATOM     33  CG  ASN A   3       1.166   8.648   0.252  1.00  2.08           C  
ATOM     34  OD1 ASN A   3       1.736   9.169  -0.743  1.00  2.08           O  
ATOM     35  ND2 ASN A   3       0.142   9.224   0.842  1.00  2.08           N  
ATOM     36  H   ASN A   3       2.683   4.959   1.428  1.00  2.08           H  
ATOM     37  HA  ASN A   3       1.725   6.302  -0.995  1.00  2.08           H  
ATOM     38 1HB  ASN A   3       0.720   6.770   1.238  1.00  2.08           H  
ATOM     39 2HB  ASN A   3       2.244   7.500   1.740  1.00  2.08           H  
ATOM     40 1HD2 ASN A   3      -0.202  10.101   0.506  1.00  2.08           H  
ATOM     41 2HD2 ASN A   3      -0.288   8.790   1.634  1.00  2.08           H  
ATOM     42  N   PHE A   4       3.953   6.985  -1.765  1.00  1.53           N  
ATOM     43  CA  PHE A   4       5.105   7.679  -2.300  1.00  1.53           C  
ATOM     44  C   PHE A   4       4.612   8.503  -3.462  1.00  1.53           C  
ATOM     45  O   PHE A   4       5.145   8.416  -4.559  1.00  1.53           O  
ATOM     46  CB  PHE A   4       6.224   6.759  -2.767  1.00  1.53           C  
ATOM     47  CG  PHE A   4       5.917   5.883  -3.919  1.00  1.53           C  
ATOM     48  CD1 PHE A   4       6.164   6.341  -5.213  1.00  1.53           C  
ATOM     49  CD2 PHE A   4       5.444   4.606  -3.745  1.00  1.53           C  
ATOM     50  CE1 PHE A   4       5.936   5.537  -6.298  1.00  1.53           C  
ATOM     51  CE2 PHE A   4       5.214   3.789  -4.833  1.00  1.53           C  
ATOM     52  CZ  PHE A   4       5.462   4.256  -6.113  1.00  1.53           C  
ATOM     53  H   PHE A   4       3.455   6.273  -2.299  1.00  1.53           H  
ATOM     54  HA  PHE A   4       5.508   8.355  -1.544  1.00  1.53           H  
ATOM     55 1HB  PHE A   4       7.087   7.351  -3.022  1.00  1.53           H  
ATOM     56 2HB  PHE A   4       6.516   6.118  -1.932  1.00  1.53           H  
ATOM     57  HD1 PHE A   4       6.547   7.348  -5.360  1.00  1.53           H  
ATOM     58  HD2 PHE A   4       5.256   4.243  -2.737  1.00  1.53           H  
ATOM     59  HE1 PHE A   4       6.137   5.913  -7.303  1.00  1.53           H  
ATOM     60  HE2 PHE A   4       4.840   2.778  -4.684  1.00  1.53           H  
ATOM     61  HZ  PHE A   4       5.284   3.612  -6.973  1.00  1.53           H  
ATOM     62  N   LYS A   5       3.517   9.231  -3.250  1.00  1.15           N  
ATOM     63  CA  LYS A   5       2.947  10.035  -4.329  1.00  1.15           C  
ATOM     64  C   LYS A   5       4.022  10.882  -5.007  1.00  1.15           C  
ATOM     65  O   LYS A   5       4.804  11.576  -4.344  1.00  1.15           O  
ATOM     66  CB  LYS A   5       1.830  10.929  -3.801  1.00  1.15           C  
ATOM     67  CG  LYS A   5       1.120  11.766  -4.870  1.00  1.15           C  
ATOM     68  CD  LYS A   5      -0.035  12.567  -4.272  1.00  1.15           C  
ATOM     69  CE  LYS A   5      -0.760  13.379  -5.337  1.00  1.15           C  
ATOM     70  NZ  LYS A   5      -1.888  14.163  -4.763  1.00  1.15           N  
ATOM     71  H   LYS A   5       3.073   9.223  -2.324  1.00  1.15           H  
ATOM     72  HA  LYS A   5       2.532   9.361  -5.079  1.00  1.15           H  
ATOM     73 1HB  LYS A   5       1.080  10.313  -3.303  1.00  1.15           H  
ATOM     74 2HB  LYS A   5       2.236  11.610  -3.055  1.00  1.15           H  
ATOM     75 1HG  LYS A   5       1.832  12.459  -5.321  1.00  1.15           H  
ATOM     76 2HG  LYS A   5       0.736  11.110  -5.650  1.00  1.15           H  
ATOM     77 1HD  LYS A   5      -0.744  11.886  -3.798  1.00  1.15           H  
ATOM     78 2HD  LYS A   5       0.351  13.246  -3.513  1.00  1.15           H  
ATOM     79 1HE  LYS A   5      -0.055  14.065  -5.804  1.00  1.15           H  
ATOM     80 2HE  LYS A   5      -1.152  12.703  -6.097  1.00  1.15           H  
ATOM     81 1HZ  LYS A   5      -2.343  14.687  -5.497  1.00  1.15           H  
ATOM     82 2HZ  LYS A   5      -2.554  13.533  -4.337  1.00  1.15           H  
ATOM     83 3HZ  LYS A   5      -1.534  14.801  -4.065  1.00  1.15           H  
ATOM     84  N   GLY A   6       4.048  10.833  -6.338  1.00  0.92           N  
ATOM     85  CA  GLY A   6       5.060  11.544  -7.105  1.00  0.92           C  
ATOM     86  C   GLY A   6       6.223  10.593  -7.339  1.00  0.92           C  
ATOM     87  O   GLY A   6       5.999   9.394  -7.500  1.00  0.92           O  
ATOM     88  H   GLY A   6       3.375  10.259  -6.821  1.00  0.92           H  
ATOM     89 1HA  GLY A   6       4.646  11.873  -8.057  1.00  0.92           H  
ATOM     90 2HA  GLY A   6       5.397  12.424  -6.560  1.00  0.92           H  
ATOM     91  N   PHE A   7       7.441  11.142  -7.389  1.00  0.78           N  
ATOM     92  CA  PHE A   7       8.679  10.410  -7.687  1.00  0.78           C  
ATOM     93  C   PHE A   7       8.836   9.936  -9.120  1.00  0.78           C  
ATOM     94  O   PHE A   7       7.866   9.625  -9.812  1.00  0.78           O  
ATOM     95  CB  PHE A   7       8.835   9.160  -6.802  1.00  0.78           C  
ATOM     96  CG  PHE A   7       9.119   9.405  -5.366  1.00  0.78           C  
ATOM     97  CD1 PHE A   7       8.122   9.655  -4.467  1.00  0.78           C  
ATOM     98  CD2 PHE A   7      10.412   9.351  -4.915  1.00  0.78           C  
ATOM     99  CE1 PHE A   7       8.405   9.868  -3.150  1.00  0.78           C  
ATOM    100  CE2 PHE A   7      10.715   9.573  -3.611  1.00  0.78           C  
ATOM    101  CZ  PHE A   7       9.701   9.837  -2.716  1.00  0.78           C  
ATOM    102  H   PHE A   7       7.512  12.134  -7.225  1.00  0.78           H  
ATOM    103  HA  PHE A   7       9.515  11.077  -7.475  1.00  0.78           H  
ATOM    104 1HB  PHE A   7       8.010   8.481  -6.882  1.00  0.78           H  
ATOM    105 2HB  PHE A   7       9.680   8.639  -7.202  1.00  0.78           H  
ATOM    106  HD1 PHE A   7       7.097   9.691  -4.807  1.00  0.78           H  
ATOM    107  HD2 PHE A   7      11.195   9.143  -5.617  1.00  0.78           H  
ATOM    108  HE1 PHE A   7       7.596  10.071  -2.447  1.00  0.78           H  
ATOM    109  HE2 PHE A   7      11.756   9.543  -3.279  1.00  0.78           H  
ATOM    110  HZ  PHE A   7       9.927  10.016  -1.664  1.00  0.78           H  
ATOM    111  N   THR A   8      10.091   9.826  -9.533  1.00  0.71           N  
ATOM    112  CA  THR A   8      10.425   9.213 -10.798  1.00  0.71           C  
ATOM    113  C   THR A   8      10.957   7.819 -10.514  1.00  0.71           C  
ATOM    114  O   THR A   8      11.834   7.643  -9.669  1.00  0.71           O  
ATOM    115  CB  THR A   8      11.478  10.023 -11.581  1.00  0.71           C  
ATOM    116  OG1 THR A   8      10.976  11.339 -11.888  1.00  0.71           O  
ATOM    117  CG2 THR A   8      11.827   9.298 -12.874  1.00  0.71           C  
ATOM    118  H   THR A   8      10.841  10.164  -8.933  1.00  0.71           H  
ATOM    119  HA  THR A   8       9.526   9.124 -11.406  1.00  0.71           H  
ATOM    120  HB  THR A   8      12.373  10.128 -10.987  1.00  0.71           H  
ATOM    121  HG1 THR A   8      11.302  11.990 -11.236  1.00  0.71           H  
ATOM    122 1HG2 THR A   8      12.560   9.866 -13.421  1.00  0.71           H  
ATOM    123 2HG2 THR A   8      12.233   8.311 -12.648  1.00  0.71           H  
ATOM    124 3HG2 THR A   8      10.932   9.189 -13.481  1.00  0.71           H  
ATOM    125  N   GLU A   9      10.400   6.819 -11.178  1.00  0.66           N  
ATOM    126  CA  GLU A   9      10.863   5.452 -10.975  1.00  0.66           C  
ATOM    127  C   GLU A   9      12.105   5.214 -11.816  1.00  0.66           C  
ATOM    128  O   GLU A   9      12.118   5.528 -13.007  1.00  0.66           O  
ATOM    129  CB  GLU A   9       9.748   4.463 -11.323  1.00  0.66           C  
ATOM    130  CG  GLU A   9      10.085   2.984 -11.110  1.00  0.66           C  
ATOM    131  CD  GLU A   9       8.898   2.076 -11.398  1.00  0.66           C  
ATOM    132  OE1 GLU A   9       7.807   2.582 -11.540  1.00  0.66           O  
ATOM    133  OE2 GLU A   9       9.091   0.890 -11.512  1.00  0.66           O  
ATOM    134  H   GLU A   9       9.665   7.012 -11.845  1.00  0.66           H  
ATOM    135  HA  GLU A   9      11.136   5.314  -9.929  1.00  0.66           H  
ATOM    136 1HB  GLU A   9       8.863   4.698 -10.743  1.00  0.66           H  
ATOM    137 2HB  GLU A   9       9.483   4.583 -12.372  1.00  0.66           H  
ATOM    138 1HG  GLU A   9      10.908   2.709 -11.770  1.00  0.66           H  
ATOM    139 2HG  GLU A   9      10.423   2.835 -10.082  1.00  0.66           H  
ATOM    140  N   LEU A  10      13.155   4.694 -11.191  1.00  0.64           N  
ATOM    141  CA  LEU A  10      14.398   4.419 -11.896  1.00  0.64           C  
ATOM    142  C   LEU A  10      14.510   2.917 -12.153  1.00  0.64           C  
ATOM    143  O   LEU A  10      14.968   2.473 -13.209  1.00  0.64           O  
ATOM    144  CB  LEU A  10      15.557   4.912 -11.055  1.00  0.64           C  
ATOM    145  CG  LEU A  10      15.541   6.397 -10.723  1.00  0.64           C  
ATOM    146  CD1 LEU A  10      16.717   6.700  -9.856  1.00  0.64           C  
ATOM    147  CD2 LEU A  10      15.557   7.220 -11.985  1.00  0.64           C  
ATOM    148  H   LEU A  10      13.096   4.474 -10.198  1.00  0.64           H  
ATOM    149  HA  LEU A  10      14.392   4.942 -12.850  1.00  0.64           H  
ATOM    150 1HB  LEU A  10      15.531   4.371 -10.110  1.00  0.64           H  
ATOM    151 2HB  LEU A  10      16.481   4.677 -11.560  1.00  0.64           H  
ATOM    152  HG  LEU A  10      14.633   6.632 -10.157  1.00  0.64           H  
ATOM    153 1HD1 LEU A  10      16.723   7.748  -9.592  1.00  0.64           H  
ATOM    154 2HD1 LEU A  10      16.659   6.103  -8.957  1.00  0.64           H  
ATOM    155 3HD1 LEU A  10      17.625   6.457 -10.396  1.00  0.64           H  
ATOM    156 1HD2 LEU A  10      15.535   8.258 -11.713  1.00  0.64           H  
ATOM    157 2HD2 LEU A  10      16.450   7.019 -12.555  1.00  0.64           H  
ATOM    158 3HD2 LEU A  10      14.678   6.984 -12.589  1.00  0.64           H  
ATOM    159  N   SER A  11      14.039   2.147 -11.178  1.00  0.62           N  
ATOM    160  CA  SER A  11      14.014   0.686 -11.227  1.00  0.62           C  
ATOM    161  C   SER A  11      12.853   0.300 -10.306  1.00  0.62           C  
ATOM    162  O   SER A  11      12.498   1.108  -9.459  1.00  0.62           O  
ATOM    163  CB  SER A  11      15.344   0.106 -10.751  1.00  0.62           C  
ATOM    164  OG  SER A  11      15.516   0.316  -9.387  1.00  0.62           O  
ATOM    165  H   SER A  11      13.707   2.619 -10.338  1.00  0.62           H  
ATOM    166  HA  SER A  11      13.811   0.369 -12.248  1.00  0.62           H  
ATOM    167 1HB  SER A  11      15.428  -0.942 -10.978  1.00  0.62           H  
ATOM    168 2HB  SER A  11      16.150   0.605 -11.288  1.00  0.62           H  
ATOM    169  HG  SER A  11      16.433   0.076  -9.199  1.00  0.62           H  
ATOM    170  N   PRO A  12      12.287  -0.917 -10.355  1.00  0.61           N  
ATOM    171  CA  PRO A  12      11.155  -1.346  -9.532  1.00  0.61           C  
ATOM    172  C   PRO A  12      11.290  -1.038  -8.036  1.00  0.61           C  
ATOM    173  O   PRO A  12      10.286  -0.851  -7.340  1.00  0.61           O  
ATOM    174  CB  PRO A  12      11.153  -2.862  -9.773  1.00  0.61           C  
ATOM    175  CG  PRO A  12      11.711  -3.016 -11.174  1.00  0.61           C  
ATOM    176  CD  PRO A  12      12.792  -1.963 -11.274  1.00  0.61           C  
ATOM    177  HA  PRO A  12      10.238  -0.886  -9.932  1.00  0.61           H  
ATOM    178 1HB  PRO A  12      11.761  -3.366  -9.004  1.00  0.61           H  
ATOM    179 2HB  PRO A  12      10.131  -3.251  -9.679  1.00  0.61           H  
ATOM    180 1HG  PRO A  12      12.094  -4.038 -11.320  1.00  0.61           H  
ATOM    181 2HG  PRO A  12      10.909  -2.868 -11.915  1.00  0.61           H  
ATOM    182 1HD  PRO A  12      13.733  -2.386 -10.913  1.00  0.61           H  
ATOM    183 2HD  PRO A  12      12.852  -1.607 -12.307  1.00  0.61           H  
ATOM    184  N   ASN A  13      12.521  -1.034  -7.525  1.00  0.59           N  
ATOM    185  CA  ASN A  13      12.752  -0.768  -6.116  1.00  0.59           C  
ATOM    186  C   ASN A  13      13.374   0.593  -5.813  1.00  0.59           C  
ATOM    187  O   ASN A  13      13.646   0.884  -4.649  1.00  0.59           O  
ATOM    188  CB  ASN A  13      13.608  -1.864  -5.539  1.00  0.59           C  
ATOM    189  CG  ASN A  13      12.897  -3.173  -5.530  1.00  0.59           C  
ATOM    190  OD1 ASN A  13      11.692  -3.236  -5.239  1.00  0.59           O  
ATOM    191  ND2 ASN A  13      13.607  -4.224  -5.848  1.00  0.59           N  
ATOM    192  H   ASN A  13      13.317  -1.195  -8.123  1.00  0.59           H  
ATOM    193  HA  ASN A  13      11.790  -0.789  -5.607  1.00  0.59           H  
ATOM    194 1HB  ASN A  13      14.522  -1.963  -6.126  1.00  0.59           H  
ATOM    195 2HB  ASN A  13      13.900  -1.612  -4.547  1.00  0.59           H  
ATOM    196 1HD2 ASN A  13      13.189  -5.130  -5.847  1.00  0.59           H  
ATOM    197 2HD2 ASN A  13      14.578  -4.121  -6.067  1.00  0.59           H  
ATOM    198  N   VAL A  14      13.657   1.401  -6.830  1.00  0.59           N  
ATOM    199  CA  VAL A  14      14.309   2.681  -6.563  1.00  0.59           C  
ATOM    200  C   VAL A  14      13.603   3.833  -7.264  1.00  0.59           C  
ATOM    201  O   VAL A  14      13.430   3.842  -8.495  1.00  0.59           O  
ATOM    202  CB  VAL A  14      15.790   2.670  -6.985  1.00  0.59           C  
ATOM    203  CG1 VAL A  14      16.424   4.025  -6.682  1.00  0.59           C  
ATOM    204  CG2 VAL A  14      16.579   1.507  -6.295  1.00  0.59           C  
ATOM    205  H   VAL A  14      13.380   1.158  -7.778  1.00  0.59           H  
ATOM    206  HA  VAL A  14      14.271   2.870  -5.493  1.00  0.59           H  
ATOM    207  HB  VAL A  14      15.829   2.537  -8.057  1.00  0.59           H  
ATOM    208 1HG1 VAL A  14      17.462   4.032  -7.016  1.00  0.59           H  
ATOM    209 2HG1 VAL A  14      15.874   4.804  -7.198  1.00  0.59           H  
ATOM    210 3HG1 VAL A  14      16.387   4.209  -5.618  1.00  0.59           H  
ATOM    211 1HG2 VAL A  14      17.604   1.520  -6.618  1.00  0.59           H  
ATOM    212 2HG2 VAL A  14      16.559   1.616  -5.249  1.00  0.59           H  
ATOM    213 3HG2 VAL A  14      16.137   0.551  -6.560  1.00  0.59           H  
ATOM    214  N   PHE A  15      13.228   4.814  -6.459  1.00  0.59           N  
ATOM    215  CA  PHE A  15      12.522   5.998  -6.913  1.00  0.59           C  
ATOM    216  C   PHE A  15      13.290   7.243  -6.493  1.00  0.59           C  
ATOM    217  O   PHE A  15      13.965   7.219  -5.463  1.00  0.59           O  
ATOM    218  CB  PHE A  15      11.149   5.991  -6.269  1.00  0.59           C  
ATOM    219  CG  PHE A  15      10.315   4.833  -6.640  1.00  0.59           C  
ATOM    220  CD1 PHE A  15      10.463   3.625  -5.966  1.00  0.59           C  
ATOM    221  CD2 PHE A  15       9.357   4.934  -7.619  1.00  0.59           C  
ATOM    222  CE1 PHE A  15       9.689   2.543  -6.286  1.00  0.59           C  
ATOM    223  CE2 PHE A  15       8.574   3.845  -7.937  1.00  0.59           C  
ATOM    224  CZ  PHE A  15       8.746   2.649  -7.273  1.00  0.59           C  
ATOM    225  H   PHE A  15      13.409   4.704  -5.457  1.00  0.59           H  
ATOM    226  HA  PHE A  15      12.440   5.974  -7.996  1.00  0.59           H  
ATOM    227 1HB  PHE A  15      11.282   5.988  -5.209  1.00  0.59           H  
ATOM    228 2HB  PHE A  15      10.632   6.865  -6.529  1.00  0.59           H  
ATOM    229  HD1 PHE A  15      11.217   3.541  -5.174  1.00  0.59           H  
ATOM    230  HD2 PHE A  15       9.222   5.883  -8.145  1.00  0.59           H  
ATOM    231  HE1 PHE A  15       9.827   1.598  -5.757  1.00  0.59           H  
ATOM    232  HE2 PHE A  15       7.817   3.921  -8.721  1.00  0.59           H  
ATOM    233  HZ  PHE A  15       8.132   1.789  -7.534  1.00  0.59           H  
ATOM    234  N   ILE A  16      13.175   8.329  -7.256  1.00  0.59           N  
ATOM    235  CA  ILE A  16      13.869   9.568  -6.894  1.00  0.59           C  
ATOM    236  C   ILE A  16      12.951  10.805  -6.947  1.00  0.59           C  
ATOM    237  O   ILE A  16      12.106  10.935  -7.841  1.00  0.59           O  
ATOM    238  CB  ILE A  16      15.099   9.728  -7.816  1.00  0.59           C  
ATOM    239  CG1 ILE A  16      15.954  10.891  -7.408  1.00  0.59           C  
ATOM    240  CG2 ILE A  16      14.652   9.888  -9.236  1.00  0.59           C  
ATOM    241  CD1 ILE A  16      17.312  10.869  -8.063  1.00  0.59           C  
ATOM    242  H   ILE A  16      12.628   8.270  -8.115  1.00  0.59           H  
ATOM    243  HA  ILE A  16      14.226   9.474  -5.872  1.00  0.59           H  
ATOM    244  HB  ILE A  16      15.716   8.835  -7.729  1.00  0.59           H  
ATOM    245 1HG1 ILE A  16      15.454  11.796  -7.679  1.00  0.59           H  
ATOM    246 2HG1 ILE A  16      16.085  10.881  -6.322  1.00  0.59           H  
ATOM    247 1HG2 ILE A  16      15.527   9.974  -9.874  1.00  0.59           H  
ATOM    248 2HG2 ILE A  16      14.066   9.019  -9.532  1.00  0.59           H  
ATOM    249 3HG2 ILE A  16      14.047  10.780  -9.328  1.00  0.59           H  
ATOM    250 1HD1 ILE A  16      17.859  11.732  -7.736  1.00  0.59           H  
ATOM    251 2HD1 ILE A  16      17.845   9.959  -7.775  1.00  0.59           H  
ATOM    252 3HD1 ILE A  16      17.200  10.900  -9.149  1.00  0.59           H  
ATOM    253  N   LYS A  17      13.110  11.709  -5.972  1.00  0.59           N  
ATOM    254  CA  LYS A  17      12.299  12.934  -5.878  1.00  0.59           C  
ATOM    255  C   LYS A  17      13.070  14.155  -5.405  1.00  0.59           C  
ATOM    256  O   LYS A  17      13.882  14.086  -4.477  1.00  0.59           O  
ATOM    257  CB  LYS A  17      11.117  12.715  -4.938  1.00  0.59           C  
ATOM    258  CG  LYS A  17      10.133  13.858  -4.768  1.00  0.59           C  
ATOM    259  CD  LYS A  17       8.978  13.396  -3.869  1.00  0.59           C  
ATOM    260  CE  LYS A  17       7.931  14.469  -3.624  1.00  0.59           C  
ATOM    261  NZ  LYS A  17       6.872  13.992  -2.676  1.00  0.59           N  
ATOM    262  H   LYS A  17      13.802  11.512  -5.249  1.00  0.59           H  
ATOM    263  HA  LYS A  17      11.906  13.159  -6.870  1.00  0.59           H  
ATOM    264 1HB  LYS A  17      10.527  11.934  -5.337  1.00  0.59           H  
ATOM    265 2HB  LYS A  17      11.473  12.410  -3.952  1.00  0.59           H  
ATOM    266 1HG  LYS A  17      10.626  14.705  -4.308  1.00  0.59           H  
ATOM    267 2HG  LYS A  17       9.748  14.164  -5.739  1.00  0.59           H  
ATOM    268 1HD  LYS A  17       8.482  12.551  -4.340  1.00  0.59           H  
ATOM    269 2HD  LYS A  17       9.369  13.067  -2.902  1.00  0.59           H  
ATOM    270 1HE  LYS A  17       8.409  15.345  -3.201  1.00  0.59           H  
ATOM    271 2HE  LYS A  17       7.464  14.740  -4.568  1.00  0.59           H  
ATOM    272 1HZ  LYS A  17       6.195  14.715  -2.518  1.00  0.59           H  
ATOM    273 2HZ  LYS A  17       6.403  13.165  -3.055  1.00  0.59           H  
ATOM    274 3HZ  LYS A  17       7.329  13.743  -1.775  1.00  0.59           H  
ATOM    275  N   ASN A  18      12.757  15.293  -6.002  1.00  0.59           N  
ATOM    276  CA  ASN A  18      13.378  16.561  -5.658  1.00  0.59           C  
ATOM    277  C   ASN A  18      12.765  17.215  -4.417  1.00  0.59           C  
ATOM    278  O   ASN A  18      12.052  18.216  -4.509  1.00  0.59           O  
ATOM    279  CB  ASN A  18      13.334  17.486  -6.841  1.00  0.59           C  
ATOM    280  CG  ASN A  18      11.942  17.682  -7.372  1.00  0.59           C  
ATOM    281  OD1 ASN A  18      11.139  16.737  -7.391  1.00  0.59           O  
ATOM    282  ND2 ASN A  18      11.637  18.876  -7.818  1.00  0.59           N  
ATOM    283  H   ASN A  18      12.074  15.278  -6.746  1.00  0.59           H  
ATOM    284  HA  ASN A  18      14.416  16.354  -5.458  1.00  0.59           H  
ATOM    285 1HB  ASN A  18      13.742  18.457  -6.552  1.00  0.59           H  
ATOM    286 2HB  ASN A  18      13.961  17.102  -7.628  1.00  0.59           H  
ATOM    287 1HD2 ASN A  18      10.724  19.054  -8.186  1.00  0.59           H  
ATOM    288 2HD2 ASN A  18      12.315  19.608  -7.787  1.00  0.59           H  
ATOM    289  N   ALA A  19      13.011  16.607  -3.263  1.00  0.60           N  
ATOM    290  CA  ALA A  19      12.385  17.036  -2.013  1.00  0.60           C  
ATOM    291  C   ALA A  19      13.278  16.844  -0.799  1.00  0.60           C  
ATOM    292  O   ALA A  19      14.237  16.083  -0.831  1.00  0.60           O  
ATOM    293  CB  ALA A  19      11.105  16.256  -1.800  1.00  0.60           C  
ATOM    294  H   ALA A  19      13.619  15.790  -3.300  1.00  0.60           H  
ATOM    295  HA  ALA A  19      12.159  18.098  -2.096  1.00  0.60           H  
ATOM    296 1HB  ALA A  19      10.617  16.593  -0.885  1.00  0.60           H  
ATOM    297 2HB  ALA A  19      10.447  16.427  -2.645  1.00  0.60           H  
ATOM    298 3HB  ALA A  19      11.331  15.192  -1.717  1.00  0.60           H  
ATOM    299  N   ASP A  20      12.970  17.568   0.281  1.00  0.60           N  
ATOM    300  CA  ASP A  20      13.699  17.412   1.538  1.00  0.60           C  
ATOM    301  C   ASP A  20      13.261  16.150   2.263  1.00  0.60           C  
ATOM    302  O   ASP A  20      12.063  15.906   2.433  1.00  0.60           O  
ATOM    303  CB  ASP A  20      13.531  18.628   2.449  1.00  0.60           C  
ATOM    304  CG  ASP A  20      14.536  18.631   3.630  1.00  0.60           C  
ATOM    305  OD1 ASP A  20      14.341  17.943   4.630  1.00  0.60           O  
ATOM    306  OD2 ASP A  20      15.494  19.386   3.533  1.00  0.60           O  
ATOM    307  H   ASP A  20      12.195  18.216   0.238  1.00  0.60           H  
ATOM    308  HA  ASP A  20      14.751  17.290   1.321  1.00  0.60           H  
ATOM    309 1HB  ASP A  20      13.677  19.541   1.869  1.00  0.60           H  
ATOM    310 2HB  ASP A  20      12.513  18.656   2.849  1.00  0.60           H  
ATOM    311  N   ILE A  21      14.241  15.388   2.731  1.00  0.60           N  
ATOM    312  CA  ILE A  21      14.028  14.139   3.449  1.00  0.60           C  
ATOM    313  C   ILE A  21      13.187  14.279   4.733  1.00  0.60           C  
ATOM    314  O   ILE A  21      12.502  13.334   5.125  1.00  0.60           O  
ATOM    315  CB  ILE A  21      15.400  13.528   3.796  1.00  0.60           C  
ATOM    316  CG1 ILE A  21      15.271  12.082   4.239  1.00  0.60           C  
ATOM    317  CG2 ILE A  21      16.080  14.320   4.874  1.00  0.60           C  
ATOM    318  CD1 ILE A  21      14.817  11.151   3.160  1.00  0.60           C  
ATOM    319  H   ILE A  21      15.192  15.682   2.556  1.00  0.60           H  
ATOM    320  HA  ILE A  21      13.508  13.456   2.779  1.00  0.60           H  
ATOM    321  HB  ILE A  21      16.027  13.543   2.902  1.00  0.60           H  
ATOM    322 1HG1 ILE A  21      16.242  11.739   4.600  1.00  0.60           H  
ATOM    323 2HG1 ILE A  21      14.558  12.027   5.062  1.00  0.60           H  
ATOM    324 1HG2 ILE A  21      17.027  13.865   5.060  1.00  0.60           H  
ATOM    325 2HG2 ILE A  21      16.213  15.355   4.553  1.00  0.60           H  
ATOM    326 3HG2 ILE A  21      15.498  14.299   5.780  1.00  0.60           H  
ATOM    327 1HD1 ILE A  21      14.769  10.157   3.567  1.00  0.60           H  
ATOM    328 2HD1 ILE A  21      13.833  11.452   2.796  1.00  0.60           H  
ATOM    329 3HD1 ILE A  21      15.527  11.168   2.339  1.00  0.60           H  
ATOM    330  N   VAL A  22      13.207  15.442   5.397  1.00  0.61           N  
ATOM    331  CA  VAL A  22      12.403  15.580   6.607  1.00  0.61           C  
ATOM    332  C   VAL A  22      10.937  15.682   6.262  1.00  0.61           C  
ATOM    333  O   VAL A  22      10.094  14.992   6.843  1.00  0.61           O  
ATOM    334  CB  VAL A  22      12.822  16.814   7.417  1.00  0.61           C  
ATOM    335  CG1 VAL A  22      11.859  17.048   8.541  1.00  0.61           C  
ATOM    336  CG2 VAL A  22      14.164  16.589   8.014  1.00  0.61           C  
ATOM    337  H   VAL A  22      13.748  16.244   5.054  1.00  0.61           H  
ATOM    338  HA  VAL A  22      12.557  14.695   7.226  1.00  0.61           H  
ATOM    339  HB  VAL A  22      12.829  17.691   6.765  1.00  0.61           H  
ATOM    340 1HG1 VAL A  22      12.172  17.924   9.106  1.00  0.61           H  
ATOM    341 2HG1 VAL A  22      10.860  17.214   8.132  1.00  0.61           H  
ATOM    342 3HG1 VAL A  22      11.853  16.189   9.179  1.00  0.61           H  
ATOM    343 1HG2 VAL A  22      14.425  17.459   8.594  1.00  0.61           H  
ATOM    344 2HG2 VAL A  22      14.108  15.731   8.662  1.00  0.61           H  
ATOM    345 3HG2 VAL A  22      14.901  16.423   7.226  1.00  0.61           H  
ATOM    346  N   ASP A  23      10.629  16.533   5.292  1.00  0.62           N  
ATOM    347  CA  ASP A  23       9.250  16.709   4.884  1.00  0.62           C  
ATOM    348  C   ASP A  23       8.715  15.425   4.275  1.00  0.62           C  
ATOM    349  O   ASP A  23       7.572  15.041   4.538  1.00  0.62           O  
ATOM    350  CB  ASP A  23       9.140  17.852   3.883  1.00  0.62           C  
ATOM    351  CG  ASP A  23       9.370  19.217   4.523  1.00  0.62           C  
ATOM    352  OD1 ASP A  23       9.331  19.308   5.732  1.00  0.62           O  
ATOM    353  OD2 ASP A  23       9.600  20.156   3.798  1.00  0.62           O  
ATOM    354  H   ASP A  23      11.368  17.054   4.835  1.00  0.62           H  
ATOM    355  HA  ASP A  23       8.653  16.949   5.763  1.00  0.62           H  
ATOM    356 1HB  ASP A  23       9.877  17.705   3.088  1.00  0.62           H  
ATOM    357 2HB  ASP A  23       8.154  17.838   3.422  1.00  0.62           H  
ATOM    358  N   GLU A  24       9.562  14.727   3.508  1.00  0.64           N  
ATOM    359  CA  GLU A  24       9.119  13.497   2.878  1.00  0.64           C  
ATOM    360  C   GLU A  24       8.873  12.448   3.957  1.00  0.64           C  
ATOM    361  O   GLU A  24       7.884  11.722   3.909  1.00  0.64           O  
ATOM    362  CB  GLU A  24      10.158  12.995   1.869  1.00  0.64           C  
ATOM    363  CG  GLU A  24       9.688  11.835   0.992  1.00  0.64           C  
ATOM    364  CD  GLU A  24       8.556  12.216   0.035  1.00  0.64           C  
ATOM    365  OE1 GLU A  24       8.353  13.382  -0.228  1.00  0.64           O  
ATOM    366  OE2 GLU A  24       7.885  11.339  -0.423  1.00  0.64           O  
ATOM    367  H   GLU A  24      10.501  15.084   3.322  1.00  0.64           H  
ATOM    368  HA  GLU A  24       8.184  13.687   2.355  1.00  0.64           H  
ATOM    369 1HB  GLU A  24      10.459  13.817   1.216  1.00  0.64           H  
ATOM    370 2HB  GLU A  24      11.050  12.668   2.408  1.00  0.64           H  
ATOM    371 1HG  GLU A  24      10.534  11.455   0.417  1.00  0.64           H  
ATOM    372 2HG  GLU A  24       9.335  11.037   1.634  1.00  0.64           H  
ATOM    373  N   ALA A  25       9.747  12.372   4.963  1.00  0.66           N  
ATOM    374  CA  ALA A  25       9.547  11.404   6.029  1.00  0.66           C  
ATOM    375  C   ALA A  25       8.246  11.655   6.759  1.00  0.66           C  
ATOM    376  O   ALA A  25       7.477  10.727   7.009  1.00  0.66           O  
ATOM    377  CB  ALA A  25      10.725  11.448   6.983  1.00  0.66           C  
ATOM    378  H   ALA A  25      10.580  12.961   4.987  1.00  0.66           H  
ATOM    379  HA  ALA A  25       9.467  10.422   5.601  1.00  0.66           H  
ATOM    380 1HB  ALA A  25      10.588  10.711   7.763  1.00  0.66           H  
ATOM    381 2HB  ALA A  25      11.644  11.234   6.439  1.00  0.66           H  
ATOM    382 3HB  ALA A  25      10.792  12.443   7.426  1.00  0.66           H  
ATOM    383  N   LYS A  26       7.930  12.916   7.016  1.00  0.68           N  
ATOM    384  CA  LYS A  26       6.688  13.217   7.701  1.00  0.68           C  
ATOM    385  C   LYS A  26       5.464  12.897   6.829  1.00  0.68           C  
ATOM    386  O   LYS A  26       4.434  12.422   7.334  1.00  0.68           O  
ATOM    387  CB  LYS A  26       6.695  14.679   8.134  1.00  0.68           C  
ATOM    388  CG  LYS A  26       7.684  14.983   9.278  1.00  0.68           C  
ATOM    389  CD  LYS A  26       7.668  16.456   9.633  1.00  0.68           C  
ATOM    390  CE  LYS A  26       8.623  16.782  10.768  1.00  0.68           C  
ATOM    391  NZ  LYS A  26       8.617  18.242  11.073  1.00  0.68           N  
ATOM    392  H   LYS A  26       8.584  13.666   6.784  1.00  0.68           H  
ATOM    393  HA  LYS A  26       6.635  12.594   8.594  1.00  0.68           H  
ATOM    394 1HB  LYS A  26       6.974  15.304   7.280  1.00  0.68           H  
ATOM    395 2HB  LYS A  26       5.697  14.974   8.449  1.00  0.68           H  
ATOM    396 1HG  LYS A  26       7.428  14.391  10.163  1.00  0.68           H  
ATOM    397 2HG  LYS A  26       8.690  14.706   8.963  1.00  0.68           H  
ATOM    398 1HD  LYS A  26       7.962  17.034   8.752  1.00  0.68           H  
ATOM    399 2HD  LYS A  26       6.660  16.750   9.921  1.00  0.68           H  
ATOM    400 1HE  LYS A  26       8.330  16.227  11.661  1.00  0.68           H  
ATOM    401 2HE  LYS A  26       9.629  16.485  10.487  1.00  0.68           H  
ATOM    402 1HZ  LYS A  26       9.261  18.432  11.828  1.00  0.68           H  
ATOM    403 2HZ  LYS A  26       8.900  18.758  10.246  1.00  0.68           H  
ATOM    404 3HZ  LYS A  26       7.686  18.527  11.345  1.00  0.68           H  
ATOM    405  N   ALA A  27       5.564  13.194   5.525  1.00  0.70           N  
ATOM    406  CA  ALA A  27       4.493  12.959   4.557  1.00  0.70           C  
ATOM    407  C   ALA A  27       4.210  11.477   4.298  1.00  0.70           C  
ATOM    408  O   ALA A  27       3.052  11.070   4.172  1.00  0.70           O  
ATOM    409  CB  ALA A  27       4.858  13.614   3.235  1.00  0.70           C  
ATOM    410  H   ALA A  27       6.426  13.619   5.182  1.00  0.70           H  
ATOM    411  HA  ALA A  27       3.586  13.414   4.950  1.00  0.70           H  
ATOM    412 1HB  ALA A  27       4.048  13.475   2.524  1.00  0.70           H  
ATOM    413 2HB  ALA A  27       5.031  14.679   3.392  1.00  0.70           H  
ATOM    414 3HB  ALA A  27       5.767  13.155   2.847  1.00  0.70           H  
ATOM    415  N   VAL A  28       5.279  10.689   4.211  1.00  0.70           N  
ATOM    416  CA  VAL A  28       5.231   9.269   3.873  1.00  0.70           C  
ATOM    417  C   VAL A  28       5.115   8.351   5.082  1.00  0.70           C  
ATOM    418  O   VAL A  28       4.425   7.334   5.027  1.00  0.70           O  
ATOM    419  CB  VAL A  28       6.489   8.873   3.082  1.00  0.70           C  
ATOM    420  CG1 VAL A  28       6.498   7.368   2.826  1.00  0.70           C  
ATOM    421  CG2 VAL A  28       6.558   9.657   1.795  1.00  0.70           C  
ATOM    422  H   VAL A  28       6.198  11.111   4.327  1.00  0.70           H  
ATOM    423  HA  VAL A  28       4.363   9.107   3.232  1.00  0.70           H  
ATOM    424  HB  VAL A  28       7.361   9.104   3.681  1.00  0.70           H  
ATOM    425 1HG1 VAL A  28       7.399   7.094   2.289  1.00  0.70           H  
ATOM    426 2HG1 VAL A  28       6.468   6.838   3.776  1.00  0.70           H  
ATOM    427 3HG1 VAL A  28       5.626   7.097   2.229  1.00  0.70           H  
ATOM    428 1HG2 VAL A  28       7.462   9.386   1.252  1.00  0.70           H  
ATOM    429 2HG2 VAL A  28       5.702   9.448   1.185  1.00  0.70           H  
ATOM    430 3HG2 VAL A  28       6.581  10.722   2.016  1.00  0.70           H  
ATOM    431  N   LYS A  29       5.840   8.670   6.156  1.00  0.69           N  
ATOM    432  CA  LYS A  29       5.910   7.836   7.349  1.00  0.69           C  
ATOM    433  C   LYS A  29       6.408   6.424   7.019  1.00  0.69           C  
ATOM    434  O   LYS A  29       5.692   5.445   7.227  1.00  0.69           O  
ATOM    435  CB  LYS A  29       4.555   7.804   8.045  1.00  0.69           C  
ATOM    436  CG  LYS A  29       4.105   9.189   8.516  1.00  0.69           C  
ATOM    437  CD  LYS A  29       2.776   9.146   9.242  1.00  0.69           C  
ATOM    438  CE  LYS A  29       2.446  10.491   9.916  1.00  0.69           C  
ATOM    439  NZ  LYS A  29       2.271  11.611   8.936  1.00  0.69           N  
ATOM    440  H   LYS A  29       6.380   9.530   6.174  1.00  0.69           H  
ATOM    441  HA  LYS A  29       6.598   8.305   8.051  1.00  0.69           H  
ATOM    442 1HB  LYS A  29       3.790   7.400   7.389  1.00  0.69           H  
ATOM    443 2HB  LYS A  29       4.613   7.156   8.918  1.00  0.69           H  
ATOM    444 1HG  LYS A  29       4.865   9.618   9.171  1.00  0.69           H  
ATOM    445 2HG  LYS A  29       4.004   9.844   7.646  1.00  0.69           H  
ATOM    446 1HD  LYS A  29       1.987   8.909   8.526  1.00  0.69           H  
ATOM    447 2HD  LYS A  29       2.801   8.365  10.000  1.00  0.69           H  
ATOM    448 1HE  LYS A  29       1.522  10.373  10.478  1.00  0.69           H  
ATOM    449 2HE  LYS A  29       3.248  10.751  10.606  1.00  0.69           H  
ATOM    450 1HZ  LYS A  29       2.047  12.456   9.433  1.00  0.69           H  
ATOM    451 2HZ  LYS A  29       3.142  11.775   8.390  1.00  0.69           H  
ATOM    452 3HZ  LYS A  29       1.525  11.392   8.298  1.00  0.69           H  
ATOM    453  N   PRO A  30       7.661   6.301   6.539  1.00  0.66           N  
ATOM    454  CA  PRO A  30       8.316   5.095   6.070  1.00  0.66           C  
ATOM    455  C   PRO A  30       8.692   4.244   7.260  1.00  0.66           C  
ATOM    456  O   PRO A  30       8.635   4.721   8.407  1.00  0.66           O  
ATOM    457  CB  PRO A  30       9.579   5.634   5.408  1.00  0.66           C  
ATOM    458  CG  PRO A  30       9.894   6.859   6.251  1.00  0.66           C  
ATOM    459  CD  PRO A  30       8.572   7.478   6.550  1.00  0.66           C  
ATOM    460  HA  PRO A  30       7.665   4.552   5.367  1.00  0.66           H  
ATOM    461 1HB  PRO A  30      10.382   4.877   5.430  1.00  0.66           H  
ATOM    462 2HB  PRO A  30       9.373   5.854   4.354  1.00  0.66           H  
ATOM    463 1HG  PRO A  30      10.378   6.496   7.153  1.00  0.66           H  
ATOM    464 2HG  PRO A  30      10.598   7.541   5.816  1.00  0.66           H  
ATOM    465 1HD  PRO A  30       8.637   7.960   7.534  1.00  0.66           H  
ATOM    466 2HD  PRO A  30       8.336   8.184   5.753  1.00  0.66           H  
ATOM    467  N   ASP A  31       9.084   2.993   7.011  1.00  0.63           N  
ATOM    468  CA  ASP A  31       9.571   2.206   8.123  1.00  0.63           C  
ATOM    469  C   ASP A  31      10.822   2.862   8.659  1.00  0.63           C  
ATOM    470  O   ASP A  31      11.041   2.930   9.870  1.00  0.63           O  
ATOM    471  CB  ASP A  31       9.917   0.773   7.705  1.00  0.63           C  
ATOM    472  CG  ASP A  31       8.756  -0.172   7.428  1.00  0.63           C  
ATOM    473  OD1 ASP A  31       7.619   0.108   7.810  1.00  0.63           O  
ATOM    474  OD2 ASP A  31       9.029  -1.194   6.830  1.00  0.63           O  
ATOM    475  H   ASP A  31       9.149   2.624   6.063  1.00  0.63           H  
ATOM    476  HA  ASP A  31       8.818   2.197   8.902  1.00  0.63           H  
ATOM    477 1HB  ASP A  31      10.540   0.818   6.811  1.00  0.63           H  
ATOM    478 2HB  ASP A  31      10.527   0.331   8.486  1.00  0.63           H  
ATOM    479  N   VAL A  32      11.627   3.384   7.751  1.00  0.60           N  
ATOM    480  CA  VAL A  32      12.868   3.965   8.182  1.00  0.60           C  
ATOM    481  C   VAL A  32      13.355   5.111   7.319  1.00  0.60           C  
ATOM    482  O   VAL A  32      13.110   5.149   6.109  1.00  0.60           O  
ATOM    483  CB  VAL A  32      13.911   2.850   8.194  1.00  0.60           C  
ATOM    484  CG1 VAL A  32      14.070   2.424   6.826  1.00  0.60           C  
ATOM    485  CG2 VAL A  32      15.257   3.267   8.736  1.00  0.60           C  
ATOM    486  H   VAL A  32      11.399   3.291   6.760  1.00  0.60           H  
ATOM    487  HA  VAL A  32      12.710   4.326   9.179  1.00  0.60           H  
ATOM    488  HB  VAL A  32      13.538   2.036   8.784  1.00  0.60           H  
ATOM    489 1HG1 VAL A  32      14.786   1.645   6.749  1.00  0.60           H  
ATOM    490 2HG1 VAL A  32      13.114   2.090   6.424  1.00  0.60           H  
ATOM    491 3HG1 VAL A  32      14.410   3.261   6.300  1.00  0.60           H  
ATOM    492 1HG2 VAL A  32      15.895   2.414   8.688  1.00  0.60           H  
ATOM    493 2HG2 VAL A  32      15.691   4.054   8.151  1.00  0.60           H  
ATOM    494 3HG2 VAL A  32      15.165   3.579   9.750  1.00  0.60           H  
ATOM    495  N   VAL A  33      14.082   6.016   7.949  1.00  0.58           N  
ATOM    496  CA  VAL A  33      14.760   7.058   7.204  1.00  0.58           C  
ATOM    497  C   VAL A  33      16.246   6.789   7.363  1.00  0.58           C  
ATOM    498  O   VAL A  33      16.703   6.495   8.467  1.00  0.58           O  
ATOM    499  CB  VAL A  33      14.409   8.454   7.758  1.00  0.58           C  
ATOM    500  CG1 VAL A  33      14.821   8.571   9.210  1.00  0.58           C  
ATOM    501  CG2 VAL A  33      15.077   9.530   6.914  1.00  0.58           C  
ATOM    502  H   VAL A  33      14.178   5.932   8.964  1.00  0.58           H  
ATOM    503  HA  VAL A  33      14.489   7.002   6.152  1.00  0.58           H  
ATOM    504  HB  VAL A  33      13.326   8.583   7.713  1.00  0.58           H  
ATOM    505 1HG1 VAL A  33      14.545   9.553   9.596  1.00  0.58           H  
ATOM    506 2HG1 VAL A  33      14.322   7.798   9.800  1.00  0.58           H  
ATOM    507 3HG1 VAL A  33      15.894   8.445   9.283  1.00  0.58           H  
ATOM    508 1HG2 VAL A  33      14.804  10.512   7.291  1.00  0.58           H  
ATOM    509 2HG2 VAL A  33      16.162   9.419   6.955  1.00  0.58           H  
ATOM    510 3HG2 VAL A  33      14.745   9.431   5.883  1.00  0.58           H  
ATOM    511  N   ALA A  34      16.991   6.848   6.271  1.00  0.57           N  
ATOM    512  CA  ALA A  34      18.424   6.623   6.339  1.00  0.57           C  
ATOM    513  C   ALA A  34      19.137   7.939   6.516  1.00  0.57           C  
ATOM    514  O   ALA A  34      18.718   8.957   5.956  1.00  0.57           O  
ATOM    515  CB  ALA A  34      18.934   5.923   5.102  1.00  0.57           C  
ATOM    516  H   ALA A  34      16.546   7.055   5.380  1.00  0.57           H  
ATOM    517  HA  ALA A  34      18.631   6.000   7.206  1.00  0.57           H  
ATOM    518 1HB  ALA A  34      20.003   5.758   5.199  1.00  0.57           H  
ATOM    519 2HB  ALA A  34      18.425   4.971   4.983  1.00  0.57           H  
ATOM    520 3HB  ALA A  34      18.745   6.546   4.273  1.00  0.57           H  
ATOM    521  N   VAL A  35      20.230   7.905   7.256  1.00  0.57           N  
ATOM    522  CA  VAL A  35      21.034   9.090   7.496  1.00  0.57           C  
ATOM    523  C   VAL A  35      22.534   8.863   7.326  1.00  0.57           C  
ATOM    524  O   VAL A  35      23.085   7.828   7.713  1.00  0.57           O  
ATOM    525  CB  VAL A  35      20.708   9.621   8.905  1.00  0.57           C  
ATOM    526  CG1 VAL A  35      20.998   8.628   9.898  1.00  0.57           C  
ATOM    527  CG2 VAL A  35      21.532  10.817   9.219  1.00  0.57           C  
ATOM    528  H   VAL A  35      20.483   7.019   7.697  1.00  0.57           H  
ATOM    529  HA  VAL A  35      20.729   9.852   6.777  1.00  0.57           H  
ATOM    530  HB  VAL A  35      19.658   9.837   8.948  1.00  0.57           H  
ATOM    531 1HG1 VAL A  35      20.738   9.009  10.866  1.00  0.57           H  
ATOM    532 2HG1 VAL A  35      20.418   7.733   9.693  1.00  0.57           H  
ATOM    533 3HG1 VAL A  35      22.060   8.411   9.860  1.00  0.57           H  
ATOM    534 1HG2 VAL A  35      21.275  11.183  10.213  1.00  0.57           H  
ATOM    535 2HG2 VAL A  35      22.586  10.561   9.205  1.00  0.57           H  
ATOM    536 3HG2 VAL A  35      21.334  11.579   8.477  1.00  0.57           H  
ATOM    537  N   ASN A  36      23.196   9.869   6.758  1.00  0.57           N  
ATOM    538  CA  ASN A  36      24.641   9.871   6.563  1.00  0.57           C  
ATOM    539  C   ASN A  36      25.353  10.328   7.827  1.00  0.57           C  
ATOM    540  O   ASN A  36      25.536  11.526   8.037  1.00  0.57           O  
ATOM    541  CB  ASN A  36      25.025  10.820   5.452  1.00  0.57           C  
ATOM    542  CG  ASN A  36      24.633  10.414   4.073  1.00  0.57           C  
ATOM    543  OD1 ASN A  36      24.826   9.275   3.656  1.00  0.57           O  
ATOM    544  ND2 ASN A  36      24.076  11.345   3.341  1.00  0.57           N  
ATOM    545  H   ASN A  36      22.669  10.675   6.457  1.00  0.57           H  
ATOM    546  HA  ASN A  36      24.977   8.854   6.337  1.00  0.57           H  
ATOM    547 1HB  ASN A  36      24.583  11.797   5.659  1.00  0.57           H  
ATOM    548 2HB  ASN A  36      26.108  10.952   5.469  1.00  0.57           H  
ATOM    549 1HD2 ASN A  36      23.780  11.154   2.399  1.00  0.57           H  
ATOM    550 2HD2 ASN A  36      23.949  12.262   3.716  1.00  0.57           H  
ATOM    551  N   ALA A  37      25.688   9.388   8.690  1.00  0.57           N  
ATOM    552  CA  ALA A  37      26.290   9.696   9.986  1.00  0.57           C  
ATOM    553  C   ALA A  37      27.798   9.474   9.922  1.00  0.57           C  
ATOM    554  O   ALA A  37      28.290   8.884   8.947  1.00  0.57           O  
ATOM    555  CB  ALA A  37      25.664   8.850  11.068  1.00  0.57           C  
ATOM    556  H   ALA A  37      25.538   8.408   8.431  1.00  0.57           H  
ATOM    557  HA  ALA A  37      26.108  10.747  10.215  1.00  0.57           H  
ATOM    558 1HB  ALA A  37      26.110   9.120  12.009  1.00  0.57           H  
ATOM    559 2HB  ALA A  37      24.590   9.038  11.106  1.00  0.57           H  
ATOM    560 3HB  ALA A  37      25.845   7.795  10.857  1.00  0.57           H  
ATOM    561  N   ASN A  38      28.555   9.986  10.905  1.00  0.57           N  
ATOM    562  CA  ASN A  38      29.980   9.646  10.903  1.00  0.57           C  
ATOM    563  C   ASN A  38      30.193   8.333  11.663  1.00  0.57           C  
ATOM    564  O   ASN A  38      29.233   7.698  12.106  1.00  0.57           O  
ATOM    565  CB  ASN A  38      30.864  10.783  11.404  1.00  0.57           C  
ATOM    566  CG  ASN A  38      30.784  11.121  12.850  1.00  0.57           C  
ATOM    567  OD1 ASN A  38      30.374  10.318  13.705  1.00  0.57           O  
ATOM    568  ND2 ASN A  38      31.206  12.331  13.149  1.00  0.57           N  
ATOM    569  H   ASN A  38      28.141  10.563  11.645  1.00  0.57           H  
ATOM    570  HA  ASN A  38      30.290   9.452   9.883  1.00  0.57           H  
ATOM    571 1HB  ASN A  38      31.902  10.554  11.167  1.00  0.57           H  
ATOM    572 2HB  ASN A  38      30.609  11.683  10.844  1.00  0.57           H  
ATOM    573 1HD2 ASN A  38      31.204  12.644  14.097  1.00  0.57           H  
ATOM    574 2HD2 ASN A  38      31.534  12.939  12.425  1.00  0.57           H  
ATOM    575  N   LYS A  39      31.445   7.928  11.836  1.00  0.57           N  
ATOM    576  CA  LYS A  39      31.760   6.650  12.479  1.00  0.57           C  
ATOM    577  C   LYS A  39      31.314   6.581  13.948  1.00  0.57           C  
ATOM    578  O   LYS A  39      31.125   5.504  14.506  1.00  0.57           O  
ATOM    579  CB  LYS A  39      33.250   6.349  12.335  1.00  0.57           C  
ATOM    580  CG  LYS A  39      33.672   6.032  10.899  1.00  0.57           C  
ATOM    581  CD  LYS A  39      35.162   5.778  10.764  1.00  0.57           C  
ATOM    582  CE  LYS A  39      35.521   4.422  11.351  1.00  0.57           C  
ATOM    583  NZ  LYS A  39      36.944   4.050  11.102  1.00  0.57           N  
ATOM    584  H   LYS A  39      32.204   8.490  11.483  1.00  0.57           H  
ATOM    585  HA  LYS A  39      31.224   5.864  11.950  1.00  0.57           H  
ATOM    586 1HB  LYS A  39      33.834   7.197  12.694  1.00  0.57           H  
ATOM    587 2HB  LYS A  39      33.506   5.488  12.956  1.00  0.57           H  
ATOM    588 1HG  LYS A  39      33.155   5.122  10.578  1.00  0.57           H  
ATOM    589 2HG  LYS A  39      33.386   6.848  10.240  1.00  0.57           H  
ATOM    590 1HD  LYS A  39      35.449   5.802   9.712  1.00  0.57           H  
ATOM    591 2HD  LYS A  39      35.714   6.552  11.294  1.00  0.57           H  
ATOM    592 1HE  LYS A  39      35.339   4.440  12.424  1.00  0.57           H  
ATOM    593 2HE  LYS A  39      34.883   3.672  10.899  1.00  0.57           H  
ATOM    594 1HZ  LYS A  39      37.122   3.136  11.504  1.00  0.57           H  
ATOM    595 2HZ  LYS A  39      37.102   4.008  10.100  1.00  0.57           H  
ATOM    596 3HZ  LYS A  39      37.557   4.730  11.519  1.00  0.57           H  
ATOM    597  N   ASP A  40      31.132   7.725  14.592  1.00  0.58           N  
ATOM    598  CA  ASP A  40      30.726   7.749  15.990  1.00  0.58           C  
ATOM    599  C   ASP A  40      29.236   8.042  16.061  1.00  0.58           C  
ATOM    600  O   ASP A  40      28.712   8.455  17.097  1.00  0.58           O  
ATOM    601  CB  ASP A  40      31.500   8.809  16.767  1.00  0.58           C  
ATOM    602  CG  ASP A  40      33.001   8.527  16.862  1.00  0.58           C  
ATOM    603  OD1 ASP A  40      33.368   7.403  17.074  1.00  0.58           O  
ATOM    604  OD2 ASP A  40      33.765   9.450  16.715  1.00  0.58           O  
ATOM    605  H   ASP A  40      31.224   8.612  14.106  1.00  0.58           H  
ATOM    606  HA  ASP A  40      30.911   6.773  16.438  1.00  0.58           H  
ATOM    607 1HB  ASP A  40      31.365   9.774  16.279  1.00  0.58           H  
ATOM    608 2HB  ASP A  40      31.090   8.888  17.773  1.00  0.58           H  
ATOM    609  N   LEU A  41      28.570   7.884  14.916  1.00  0.59           N  
ATOM    610  CA  LEU A  41      27.156   8.138  14.725  1.00  0.59           C  
ATOM    611  C   LEU A  41      26.775   9.558  15.034  1.00  0.59           C  
ATOM    612  O   LEU A  41      25.625   9.831  15.384  1.00  0.59           O  
ATOM    613  CB  LEU A  41      26.275   7.262  15.596  1.00  0.59           C  
ATOM    614  CG  LEU A  41      26.375   5.884  15.463  1.00  0.59           C  
ATOM    615  CD1 LEU A  41      25.405   5.266  16.421  1.00  0.59           C  
ATOM    616  CD2 LEU A  41      26.059   5.530  14.045  1.00  0.59           C  
ATOM    617  H   LEU A  41      29.069   7.567  14.089  1.00  0.59           H  
ATOM    618  HA  LEU A  41      26.928   7.929  13.685  1.00  0.59           H  
ATOM    619 1HB  LEU A  41      26.434   7.511  16.645  1.00  0.59           H  
ATOM    620 2HB  LEU A  41      25.254   7.495  15.329  1.00  0.59           H  
ATOM    621  HG  LEU A  41      27.368   5.557  15.735  1.00  0.59           H  
ATOM    622 1HD1 LEU A  41      25.480   4.208  16.347  1.00  0.59           H  
ATOM    623 2HD1 LEU A  41      25.634   5.574  17.421  1.00  0.59           H  
ATOM    624 3HD1 LEU A  41      24.392   5.587  16.179  1.00  0.59           H  
ATOM    625 1HD2 LEU A  41      26.098   4.475  13.924  1.00  0.59           H  
ATOM    626 2HD2 LEU A  41      25.066   5.879  13.818  1.00  0.59           H  
ATOM    627 3HD2 LEU A  41      26.779   6.007  13.373  1.00  0.59           H  
ATOM    628  N   LYS A  42      27.702  10.484  14.891  1.00  0.61           N  
ATOM    629  CA  LYS A  42      27.325  11.830  15.194  1.00  0.61           C  
ATOM    630  C   LYS A  42      26.719  12.444  13.963  1.00  0.61           C  
ATOM    631  O   LYS A  42      27.130  12.164  12.826  1.00  0.61           O  
ATOM    632  CB  LYS A  42      28.505  12.627  15.719  1.00  0.61           C  
ATOM    633  CG  LYS A  42      29.083  12.126  17.037  1.00  0.61           C  
ATOM    634  CD  LYS A  42      30.234  13.005  17.512  1.00  0.61           C  
ATOM    635  CE  LYS A  42      30.816  12.491  18.827  1.00  0.61           C  
ATOM    636  NZ  LYS A  42      31.945  13.340  19.308  1.00  0.61           N  
ATOM    637  H   LYS A  42      28.646  10.263  14.587  1.00  0.61           H  
ATOM    638  HA  LYS A  42      26.557  11.818  15.961  1.00  0.61           H  
ATOM    639 1HB  LYS A  42      29.286  12.643  14.989  1.00  0.61           H  
ATOM    640 2HB  LYS A  42      28.186  13.654  15.884  1.00  0.61           H  
ATOM    641 1HG  LYS A  42      28.316  12.113  17.797  1.00  0.61           H  
ATOM    642 2HG  LYS A  42      29.441  11.109  16.902  1.00  0.61           H  
ATOM    643 1HD  LYS A  42      31.021  13.007  16.755  1.00  0.61           H  
ATOM    644 2HD  LYS A  42      29.882  14.027  17.649  1.00  0.61           H  
ATOM    645 1HE  LYS A  42      30.032  12.481  19.583  1.00  0.61           H  
ATOM    646 2HE  LYS A  42      31.179  11.472  18.680  1.00  0.61           H  
ATOM    647 1HZ  LYS A  42      32.302  12.965  20.175  1.00  0.61           H  
ATOM    648 2HZ  LYS A  42      32.683  13.343  18.616  1.00  0.61           H  
ATOM    649 3HZ  LYS A  42      31.620  14.284  19.458  1.00  0.61           H  
ATOM    650  N   MET A  43      25.698  13.241  14.197  1.00  0.63           N  
ATOM    651  CA  MET A  43      24.989  13.955  13.160  1.00  0.63           C  
ATOM    652  C   MET A  43      25.429  15.414  13.143  1.00  0.63           C  
ATOM    653  O   MET A  43      24.739  16.291  13.663  1.00  0.63           O  
ATOM    654  CB  MET A  43      23.508  13.779  13.407  1.00  0.63           C  
ATOM    655  CG  MET A  43      23.070  12.306  13.338  1.00  0.63           C  
ATOM    656  SD  MET A  43      21.303  12.058  13.419  1.00  0.63           S  
ATOM    657  CE  MET A  43      21.334  10.278  13.438  1.00  0.63           C  
ATOM    658  H   MET A  43      25.412  13.387  15.162  1.00  0.63           H  
ATOM    659  HA  MET A  43      25.247  13.518  12.197  1.00  0.63           H  
ATOM    660 1HB  MET A  43      23.271  14.139  14.410  1.00  0.63           H  
ATOM    661 2HB  MET A  43      22.946  14.362  12.728  1.00  0.63           H  
ATOM    662 1HG  MET A  43      23.449  11.826  12.443  1.00  0.63           H  
ATOM    663 2HG  MET A  43      23.513  11.788  14.195  1.00  0.63           H  
ATOM    664 1HE  MET A  43      20.322   9.884  13.445  1.00  0.63           H  
ATOM    665 2HE  MET A  43      21.856   9.928  12.559  1.00  0.63           H  
ATOM    666 3HE  MET A  43      21.866   9.932  14.327  1.00  0.63           H  
ATOM    667  N   THR A  44      26.604  15.658  12.574  1.00  0.65           N  
ATOM    668  CA  THR A  44      27.249  16.963  12.678  1.00  0.65           C  
ATOM    669  C   THR A  44      27.018  17.917  11.508  1.00  0.65           C  
ATOM    670  O   THR A  44      27.319  19.106  11.613  1.00  0.65           O  
ATOM    671  CB  THR A  44      28.764  16.760  12.836  1.00  0.65           C  
ATOM    672  OG1 THR A  44      29.287  16.143  11.653  1.00  0.65           O  
ATOM    673  CG2 THR A  44      29.033  15.837  14.014  1.00  0.65           C  
ATOM    674  H   THR A  44      27.091  14.894  12.123  1.00  0.65           H  
ATOM    675  HA  THR A  44      26.872  17.449  13.578  1.00  0.65           H  
ATOM    676  HB  THR A  44      29.250  17.722  12.991  1.00  0.65           H  
ATOM    677  HG1 THR A  44      29.020  16.660  10.882  1.00  0.65           H  
ATOM    678 1HG2 THR A  44      30.105  15.680  14.123  1.00  0.65           H  
ATOM    679 2HG2 THR A  44      28.635  16.280  14.927  1.00  0.65           H  
ATOM    680 3HG2 THR A  44      28.546  14.887  13.828  1.00  0.65           H  
ATOM    681  N   SER A  45      26.509  17.412  10.394  1.00  0.66           N  
ATOM    682  CA  SER A  45      26.344  18.273   9.224  1.00  0.66           C  
ATOM    683  C   SER A  45      25.302  17.785   8.227  1.00  0.66           C  
ATOM    684  O   SER A  45      24.813  16.655   8.311  1.00  0.66           O  
ATOM    685  CB  SER A  45      27.690  18.440   8.536  1.00  0.66           C  
ATOM    686  OG  SER A  45      28.154  17.213   8.019  1.00  0.66           O  
ATOM    687  H   SER A  45      26.256  16.437  10.363  1.00  0.66           H  
ATOM    688  HA  SER A  45      26.023  19.255   9.576  1.00  0.66           H  
ATOM    689 1HB  SER A  45      27.609  19.169   7.731  1.00  0.66           H  
ATOM    690 2HB  SER A  45      28.413  18.829   9.250  1.00  0.66           H  
ATOM    691  HG  SER A  45      27.767  17.114   7.150  1.00  0.66           H  
ATOM    692  N   GLY A  46      24.923  18.681   7.317  1.00  0.67           N  
ATOM    693  CA  GLY A  46      24.038  18.366   6.201  1.00  0.67           C  
ATOM    694  C   GLY A  46      22.715  17.767   6.641  1.00  0.67           C  
ATOM    695  O   GLY A  46      22.056  18.261   7.565  1.00  0.67           O  
ATOM    696  H   GLY A  46      25.322  19.608   7.364  1.00  0.67           H  
ATOM    697 1HA  GLY A  46      23.852  19.275   5.627  1.00  0.67           H  
ATOM    698 2HA  GLY A  46      24.544  17.673   5.530  1.00  0.67           H  
ATOM    699  N   ILE A  47      22.363  16.663   5.991  1.00  0.66           N  
ATOM    700  CA  ILE A  47      21.132  15.957   6.275  1.00  0.66           C  
ATOM    701  C   ILE A  47      21.065  15.417   7.672  1.00  0.66           C  
ATOM    702  O   ILE A  47      20.014  15.462   8.308  1.00  0.66           O  
ATOM    703  CB  ILE A  47      20.953  14.762   5.342  1.00  0.66           C  
ATOM    704  CG1 ILE A  47      20.753  15.231   3.903  1.00  0.66           C  
ATOM    705  CG2 ILE A  47      19.796  13.943   5.855  1.00  0.66           C  
ATOM    706  CD1 ILE A  47      19.516  16.068   3.711  1.00  0.66           C  
ATOM    707  H   ILE A  47      22.968  16.316   5.263  1.00  0.66           H  
ATOM    708  HA  ILE A  47      20.302  16.646   6.134  1.00  0.66           H  
ATOM    709  HB  ILE A  47      21.853  14.146   5.351  1.00  0.66           H  
ATOM    710 1HG1 ILE A  47      21.616  15.821   3.602  1.00  0.66           H  
ATOM    711 2HG1 ILE A  47      20.686  14.363   3.255  1.00  0.66           H  
ATOM    712 1HG2 ILE A  47      19.630  13.079   5.231  1.00  0.66           H  
ATOM    713 2HG2 ILE A  47      20.002  13.614   6.869  1.00  0.66           H  
ATOM    714 3HG2 ILE A  47      18.920  14.569   5.856  1.00  0.66           H  
ATOM    715 1HD1 ILE A  47      19.438  16.362   2.668  1.00  0.66           H  
ATOM    716 2HD1 ILE A  47      18.643  15.488   3.985  1.00  0.66           H  
ATOM    717 3HD1 ILE A  47      19.571  16.954   4.339  1.00  0.66           H  
ATOM    718  N   ALA A  48      22.167  14.866   8.148  1.00  0.65           N  
ATOM    719  CA  ALA A  48      22.144  14.286   9.465  1.00  0.65           C  
ATOM    720  C   ALA A  48      21.845  15.342  10.498  1.00  0.65           C  
ATOM    721  O   ALA A  48      21.009  15.142  11.386  1.00  0.65           O  
ATOM    722  CB  ALA A  48      23.468  13.613   9.727  1.00  0.65           C  
ATOM    723  H   ALA A  48      23.021  14.871   7.606  1.00  0.65           H  
ATOM    724  HA  ALA A  48      21.339  13.563   9.505  1.00  0.65           H  
ATOM    725 1HB  ALA A  48      23.453  13.156  10.670  1.00  0.65           H  
ATOM    726 2HB  ALA A  48      23.640  12.858   8.970  1.00  0.65           H  
ATOM    727 3HB  ALA A  48      24.269  14.350   9.687  1.00  0.65           H  
ATOM    728  N   ALA A  49      22.480  16.503  10.355  1.00  0.63           N  
ATOM    729  CA  ALA A  49      22.223  17.580  11.296  1.00  0.63           C  
ATOM    730  C   ALA A  49      20.763  18.007  11.227  1.00  0.63           C  
ATOM    731  O   ALA A  49      20.141  18.289  12.256  1.00  0.63           O  
ATOM    732  CB  ALA A  49      23.119  18.757  11.016  1.00  0.63           C  
ATOM    733  H   ALA A  49      23.159  16.619   9.601  1.00  0.63           H  
ATOM    734  HA  ALA A  49      22.424  17.210  12.302  1.00  0.63           H  
ATOM    735 1HB  ALA A  49      22.924  19.544  11.739  1.00  0.63           H  
ATOM    736 2HB  ALA A  49      24.136  18.443  11.101  1.00  0.63           H  
ATOM    737 3HB  ALA A  49      22.927  19.127  10.010  1.00  0.63           H  
ATOM    738  N   ARG A  50      20.202  18.033  10.015  1.00  0.61           N  
ATOM    739  CA  ARG A  50      18.810  18.416   9.847  1.00  0.61           C  
ATOM    740  C   ARG A  50      17.834  17.409  10.454  1.00  0.61           C  
ATOM    741  O   ARG A  50      16.862  17.805  11.104  1.00  0.61           O  
ATOM    742  CB  ARG A  50      18.477  18.633   8.391  1.00  0.61           C  
ATOM    743  CG  ARG A  50      17.062  19.065   8.197  1.00  0.61           C  
ATOM    744  CD  ARG A  50      16.767  19.498   6.829  1.00  0.61           C  
ATOM    745  NE  ARG A  50      15.351  19.737   6.641  1.00  0.61           N  
ATOM    746  CZ  ARG A  50      14.675  20.835   7.048  1.00  0.61           C  
ATOM    747  NH1 ARG A  50      15.306  21.789   7.702  1.00  0.61           N  
ATOM    748  NH2 ARG A  50      13.381  20.963   6.796  1.00  0.61           N  
ATOM    749  H   ARG A  50      20.765  17.818   9.190  1.00  0.61           H  
ATOM    750  HA  ARG A  50      18.668  19.369  10.355  1.00  0.61           H  
ATOM    751 1HB  ARG A  50      19.142  19.382   7.963  1.00  0.61           H  
ATOM    752 2HB  ARG A  50      18.624  17.703   7.839  1.00  0.61           H  
ATOM    753 1HG  ARG A  50      16.449  18.225   8.427  1.00  0.61           H  
ATOM    754 2HG  ARG A  50      16.830  19.881   8.881  1.00  0.61           H  
ATOM    755 1HD  ARG A  50      17.300  20.418   6.606  1.00  0.61           H  
ATOM    756 2HD  ARG A  50      17.069  18.719   6.126  1.00  0.61           H  
ATOM    757  HE  ARG A  50      14.842  19.022   6.101  1.00  0.61           H  
ATOM    758 1HH1 ARG A  50      16.292  21.697   7.894  1.00  0.61           H  
ATOM    759 2HH1 ARG A  50      14.804  22.610   8.008  1.00  0.61           H  
ATOM    760 1HH2 ARG A  50      12.874  20.242   6.291  1.00  0.61           H  
ATOM    761 2HH2 ARG A  50      12.887  21.783   7.102  1.00  0.61           H  
ATOM    762  N   LEU A  51      18.089  16.111  10.271  1.00  0.60           N  
ATOM    763  CA  LEU A  51      17.209  15.102  10.852  1.00  0.60           C  
ATOM    764  C   LEU A  51      17.273  15.227  12.368  1.00  0.60           C  
ATOM    765  O   LEU A  51      16.255  15.142  13.066  1.00  0.60           O  
ATOM    766  CB  LEU A  51      17.649  13.695  10.428  1.00  0.60           C  
ATOM    767  CG  LEU A  51      17.445  13.324   8.924  1.00  0.60           C  
ATOM    768  CD1 LEU A  51      18.120  12.052   8.651  1.00  0.60           C  
ATOM    769  CD2 LEU A  51      16.017  13.151   8.617  1.00  0.60           C  
ATOM    770  H   LEU A  51      18.895  15.830   9.713  1.00  0.60           H  
ATOM    771  HA  LEU A  51      16.189  15.282  10.519  1.00  0.60           H  
ATOM    772 1HB  LEU A  51      18.715  13.589  10.651  1.00  0.60           H  
ATOM    773 2HB  LEU A  51      17.101  12.972  11.017  1.00  0.60           H  
ATOM    774  HG  LEU A  51      17.869  14.105   8.298  1.00  0.60           H  
ATOM    775 1HD1 LEU A  51      17.997  11.777   7.599  1.00  0.60           H  
ATOM    776 2HD1 LEU A  51      19.157  12.189   8.873  1.00  0.60           H  
ATOM    777 3HD1 LEU A  51      17.700  11.267   9.281  1.00  0.60           H  
ATOM    778 1HD2 LEU A  51      15.899  12.880   7.573  1.00  0.60           H  
ATOM    779 2HD2 LEU A  51      15.632  12.355   9.238  1.00  0.60           H  
ATOM    780 3HD2 LEU A  51      15.501  14.063   8.818  1.00  0.60           H  
ATOM    781  N   ASN A  52      18.475  15.484  12.878  1.00  0.59           N  
ATOM    782  CA  ASN A  52      18.650  15.661  14.297  1.00  0.59           C  
ATOM    783  C   ASN A  52      17.828  16.841  14.776  1.00  0.59           C  
ATOM    784  O   ASN A  52      17.077  16.718  15.747  1.00  0.59           O  
ATOM    785  CB  ASN A  52      20.104  15.820  14.644  1.00  0.59           C  
ATOM    786  CG  ASN A  52      20.312  15.885  16.089  1.00  0.59           C  
ATOM    787  OD1 ASN A  52      19.893  14.969  16.821  1.00  0.59           O  
ATOM    788  ND2 ASN A  52      20.967  16.933  16.539  1.00  0.59           N  
ATOM    789  H   ASN A  52      19.294  15.534  12.269  1.00  0.59           H  
ATOM    790  HA  ASN A  52      18.277  14.774  14.805  1.00  0.59           H  
ATOM    791 1HB  ASN A  52      20.670  14.985  14.236  1.00  0.59           H  
ATOM    792 2HB  ASN A  52      20.496  16.724  14.192  1.00  0.59           H  
ATOM    793 1HD2 ASN A  52      21.165  17.033  17.513  1.00  0.59           H  
ATOM    794 2HD2 ASN A  52      21.285  17.631  15.893  1.00  0.59           H  
ATOM    795  N   ALA A  53      17.932  17.980  14.090  1.00  0.57           N  
ATOM    796  CA  ALA A  53      17.161  19.145  14.488  1.00  0.57           C  
ATOM    797  C   ALA A  53      15.659  18.851  14.458  1.00  0.57           C  
ATOM    798  O   ALA A  53      14.928  19.226  15.375  1.00  0.57           O  
ATOM    799  CB  ALA A  53      17.477  20.304  13.562  1.00  0.57           C  
ATOM    800  H   ALA A  53      18.574  18.044  13.298  1.00  0.57           H  
ATOM    801  HA  ALA A  53      17.441  19.406  15.507  1.00  0.57           H  
ATOM    802 1HB  ALA A  53      16.917  21.183  13.872  1.00  0.57           H  
ATOM    803 2HB  ALA A  53      18.545  20.515  13.600  1.00  0.57           H  
ATOM    804 3HB  ALA A  53      17.198  20.034  12.544  1.00  0.57           H  
ATOM    805  N   ALA A  54      15.206  18.113  13.442  1.00  0.56           N  
ATOM    806  CA  ALA A  54      13.797  17.763  13.289  1.00  0.56           C  
ATOM    807  C   ALA A  54      13.269  16.958  14.469  1.00  0.56           C  
ATOM    808  O   ALA A  54      12.113  17.132  14.871  1.00  0.56           O  
ATOM    809  CB  ALA A  54      13.591  16.981  12.021  1.00  0.56           C  
ATOM    810  H   ALA A  54      15.859  17.823  12.714  1.00  0.56           H  
ATOM    811  HA  ALA A  54      13.229  18.690  13.232  1.00  0.56           H  
ATOM    812 1HB  ALA A  54      12.540  16.765  11.909  1.00  0.56           H  
ATOM    813 2HB  ALA A  54      13.943  17.565  11.172  1.00  0.56           H  
ATOM    814 3HB  ALA A  54      14.149  16.065  12.080  1.00  0.56           H  
ATOM    815  N   THR A  55      14.142  16.121  15.043  1.00  0.55           N  
ATOM    816  CA  THR A  55      13.817  15.267  16.177  1.00  0.55           C  
ATOM    817  C   THR A  55      14.208  15.928  17.508  1.00  0.55           C  
ATOM    818  O   THR A  55      14.280  15.266  18.546  1.00  0.55           O  
ATOM    819  CB  THR A  55      14.491  13.885  16.061  1.00  0.55           C  
ATOM    820  OG1 THR A  55      15.927  14.036  16.011  1.00  0.55           O  
ATOM    821  CG2 THR A  55      13.996  13.146  14.811  1.00  0.55           C  
ATOM    822  H   THR A  55      15.069  16.035  14.619  1.00  0.55           H  
ATOM    823  HA  THR A  55      12.739  15.111  16.187  1.00  0.55           H  
ATOM    824  HB  THR A  55      14.232  13.294  16.928  1.00  0.55           H  
ATOM    825  HG1 THR A  55      16.145  14.541  15.193  1.00  0.55           H  
ATOM    826 1HG2 THR A  55      14.450  12.169  14.737  1.00  0.55           H  
ATOM    827 2HG2 THR A  55      12.929  13.024  14.867  1.00  0.55           H  
ATOM    828 3HG2 THR A  55      14.247  13.725  13.927  1.00  0.55           H  
ATOM    829  N   ASN A  56      14.520  17.225  17.465  1.00  0.55           N  
ATOM    830  CA  ASN A  56      14.893  18.030  18.625  1.00  0.55           C  
ATOM    831  C   ASN A  56      16.095  17.495  19.392  1.00  0.55           C  
ATOM    832  O   ASN A  56      16.148  17.577  20.620  1.00  0.55           O  
ATOM    833  CB  ASN A  56      13.708  18.166  19.566  1.00  0.55           C  
ATOM    834  CG  ASN A  56      12.548  18.901  18.937  1.00  0.55           C  
ATOM    835  OD1 ASN A  56      12.714  19.970  18.337  1.00  0.55           O  
ATOM    836  ND2 ASN A  56      11.368  18.341  19.064  1.00  0.55           N  
ATOM    837  H   ASN A  56      14.484  17.716  16.574  1.00  0.55           H  
ATOM    838  HA  ASN A  56      15.163  19.024  18.261  1.00  0.55           H  
ATOM    839 1HB  ASN A  56      13.370  17.185  19.893  1.00  0.55           H  
ATOM    840 2HB  ASN A  56      14.022  18.710  20.455  1.00  0.55           H  
ATOM    841 1HD2 ASN A  56      10.561  18.780  18.668  1.00  0.55           H  
ATOM    842 2HD2 ASN A  56      11.277  17.475  19.555  1.00  0.55           H  
ATOM    843  N   GLY A  57      17.073  16.961  18.670  1.00  0.54           N  
ATOM    844  CA  GLY A  57      18.289  16.454  19.285  1.00  0.54           C  
ATOM    845  C   GLY A  57      18.183  14.993  19.718  1.00  0.54           C  
ATOM    846  O   GLY A  57      19.179  14.390  20.150  1.00  0.54           O  
ATOM    847  H   GLY A  57      16.976  16.907  17.655  1.00  0.54           H  
ATOM    848 1HA  GLY A  57      19.112  16.573  18.593  1.00  0.54           H  
ATOM    849 2HA  GLY A  57      18.526  17.068  20.153  1.00  0.54           H  
ATOM    850  N   ALA A  58      16.982  14.417  19.640  1.00  0.54           N  
ATOM    851  CA  ALA A  58      16.794  13.053  20.083  1.00  0.54           C  
ATOM    852  C   ALA A  58      17.616  12.045  19.277  1.00  0.54           C  
ATOM    853  O   ALA A  58      18.197  11.130  19.866  1.00  0.54           O  
ATOM    854  CB  ALA A  58      15.334  12.716  20.048  1.00  0.54           C  
ATOM    855  H   ALA A  58      16.172  14.925  19.281  1.00  0.54           H  
ATOM    856  HA  ALA A  58      17.125  12.999  21.119  1.00  0.54           H  
ATOM    857 1HB  ALA A  58      15.199  11.744  20.437  1.00  0.54           H  
ATOM    858 2HB  ALA A  58      14.781  13.430  20.655  1.00  0.54           H  
ATOM    859 3HB  ALA A  58      14.976  12.759  19.030  1.00  0.54           H  
ATOM    860  N   LEU A  59      17.750  12.211  17.945  1.00  0.54           N  
ATOM    861  CA  LEU A  59      18.575  11.224  17.234  1.00  0.54           C  
ATOM    862  C   LEU A  59      20.025  11.247  17.702  1.00  0.54           C  
ATOM    863  O   LEU A  59      20.625  10.186  17.884  1.00  0.54           O  
ATOM    864  CB  LEU A  59      18.557  11.456  15.731  1.00  0.54           C  
ATOM    865  CG  LEU A  59      17.258  11.149  15.028  1.00  0.54           C  
ATOM    866  CD1 LEU A  59      17.314  11.660  13.590  1.00  0.54           C  
ATOM    867  CD2 LEU A  59      17.028   9.667  15.020  1.00  0.54           C  
ATOM    868  H   LEU A  59      17.253  12.949  17.430  1.00  0.54           H  
ATOM    869  HA  LEU A  59      18.174  10.234  17.433  1.00  0.54           H  
ATOM    870 1HB  LEU A  59      18.822  12.492  15.530  1.00  0.54           H  
ATOM    871 2HB  LEU A  59      19.306  10.822  15.307  1.00  0.54           H  
ATOM    872  HG  LEU A  59      16.460  11.630  15.557  1.00  0.54           H  
ATOM    873 1HD1 LEU A  59      16.372  11.446  13.086  1.00  0.54           H  
ATOM    874 2HD1 LEU A  59      17.479  12.725  13.608  1.00  0.54           H  
ATOM    875 3HD1 LEU A  59      18.129  11.176  13.055  1.00  0.54           H  
ATOM    876 1HD2 LEU A  59      16.081   9.446  14.537  1.00  0.54           H  
ATOM    877 2HD2 LEU A  59      17.826   9.187  14.482  1.00  0.54           H  
ATOM    878 3HD2 LEU A  59      17.003   9.288  16.032  1.00  0.54           H  
ATOM    879  N   GLN A  60      20.587  12.440  17.939  1.00  0.53           N  
ATOM    880  CA  GLN A  60      21.961  12.534  18.421  1.00  0.53           C  
ATOM    881  C   GLN A  60      22.108  11.956  19.809  1.00  0.53           C  
ATOM    882  O   GLN A  60      23.098  11.290  20.116  1.00  0.53           O  
ATOM    883  CB  GLN A  60      22.444  13.983  18.466  1.00  0.53           C  
ATOM    884  CG  GLN A  60      23.872  14.139  18.906  1.00  0.53           C  
ATOM    885  CD  GLN A  60      24.812  13.502  17.955  1.00  0.53           C  
ATOM    886  OE1 GLN A  60      24.783  13.836  16.763  1.00  0.53           O  
ATOM    887  NE2 GLN A  60      25.640  12.604  18.463  1.00  0.53           N  
ATOM    888  H   GLN A  60      20.076  13.301  17.754  1.00  0.53           H  
ATOM    889  HA  GLN A  60      22.600  11.970  17.741  1.00  0.53           H  
ATOM    890 1HB  GLN A  60      22.376  14.408  17.472  1.00  0.53           H  
ATOM    891 2HB  GLN A  60      21.797  14.567  19.126  1.00  0.53           H  
ATOM    892 1HG  GLN A  60      24.109  15.200  18.971  1.00  0.53           H  
ATOM    893 2HG  GLN A  60      23.991  13.665  19.883  1.00  0.53           H  
ATOM    894 1HE2 GLN A  60      26.301  12.130  17.889  1.00  0.53           H  
ATOM    895 2HE2 GLN A  60      25.601  12.403  19.439  1.00  0.53           H  
ATOM    896  N   THR A  61      21.110  12.181  20.655  1.00  0.53           N  
ATOM    897  CA  THR A  61      21.190  11.688  22.011  1.00  0.53           C  
ATOM    898  C   THR A  61      21.263  10.165  22.007  1.00  0.53           C  
ATOM    899  O   THR A  61      22.135   9.566  22.652  1.00  0.53           O  
ATOM    900  CB  THR A  61      19.960  12.150  22.806  1.00  0.53           C  
ATOM    901  OG1 THR A  61      19.925  13.593  22.843  1.00  0.53           O  
ATOM    902  CG2 THR A  61      20.007  11.602  24.218  1.00  0.53           C  
ATOM    903  H   THR A  61      20.304  12.740  20.369  1.00  0.53           H  
ATOM    904  HA  THR A  61      22.092  12.080  22.477  1.00  0.53           H  
ATOM    905  HB  THR A  61      19.059  11.790  22.313  1.00  0.53           H  
ATOM    906  HG1 THR A  61      19.802  13.938  21.925  1.00  0.53           H  
ATOM    907 1HG2 THR A  61      19.127  11.934  24.765  1.00  0.53           H  
ATOM    908 2HG2 THR A  61      20.023  10.512  24.182  1.00  0.53           H  
ATOM    909 3HG2 THR A  61      20.905  11.962  24.719  1.00  0.53           H  
ATOM    910  N   GLU A  62      20.362   9.541  21.250  1.00  0.53           N  
ATOM    911  CA  GLU A  62      20.340   8.093  21.163  1.00  0.53           C  
ATOM    912  C   GLU A  62      21.590   7.556  20.475  1.00  0.53           C  
ATOM    913  O   GLU A  62      22.150   6.542  20.900  1.00  0.53           O  
ATOM    914  CB  GLU A  62      19.070   7.612  20.478  1.00  0.53           C  
ATOM    915  CG  GLU A  62      18.940   6.085  20.445  1.00  0.53           C  
ATOM    916  CD  GLU A  62      17.584   5.659  20.044  1.00  0.53           C  
ATOM    917  OE1 GLU A  62      16.701   6.436  20.201  1.00  0.53           O  
ATOM    918  OE2 GLU A  62      17.409   4.567  19.578  1.00  0.53           O  
ATOM    919  H   GLU A  62      19.671  10.091  20.734  1.00  0.53           H  
ATOM    920  HA  GLU A  62      20.329   7.698  22.177  1.00  0.53           H  
ATOM    921 1HB  GLU A  62      18.203   8.024  20.991  1.00  0.53           H  
ATOM    922 2HB  GLU A  62      19.048   7.983  19.447  1.00  0.53           H  
ATOM    923 1HG  GLU A  62      19.667   5.684  19.739  1.00  0.53           H  
ATOM    924 2HG  GLU A  62      19.171   5.685  21.431  1.00  0.53           H  
ATOM    925  N   ALA A  63      22.033   8.227  19.414  1.00  0.53           N  
ATOM    926  CA  ALA A  63      23.220   7.800  18.703  1.00  0.53           C  
ATOM    927  C   ALA A  63      24.438   7.800  19.621  1.00  0.53           C  
ATOM    928  O   ALA A  63      25.229   6.849  19.634  1.00  0.53           O  
ATOM    929  CB  ALA A  63      23.458   8.740  17.550  1.00  0.53           C  
ATOM    930  H   ALA A  63      21.533   9.046  19.075  1.00  0.53           H  
ATOM    931  HA  ALA A  63      23.061   6.788  18.336  1.00  0.53           H  
ATOM    932 1HB  ALA A  63      24.308   8.438  17.031  1.00  0.53           H  
ATOM    933 2HB  ALA A  63      22.597   8.734  16.883  1.00  0.53           H  
ATOM    934 3HB  ALA A  63      23.613   9.745  17.928  1.00  0.53           H  
ATOM    935  N   ALA A  64      24.559   8.844  20.446  1.00  0.53           N  
ATOM    936  CA  ALA A  64      25.667   8.932  21.376  1.00  0.53           C  
ATOM    937  C   ALA A  64      25.613   7.787  22.363  1.00  0.53           C  
ATOM    938  O   ALA A  64      26.642   7.180  22.674  1.00  0.53           O  
ATOM    939  CB  ALA A  64      25.628  10.258  22.114  1.00  0.53           C  
ATOM    940  H   ALA A  64      23.886   9.609  20.405  1.00  0.53           H  
ATOM    941  HA  ALA A  64      26.596   8.855  20.810  1.00  0.53           H  
ATOM    942 1HB  ALA A  64      26.469  10.322  22.799  1.00  0.53           H  
ATOM    943 2HB  ALA A  64      25.677  11.072  21.396  1.00  0.53           H  
ATOM    944 3HB  ALA A  64      24.694  10.328  22.674  1.00  0.53           H  
ATOM    945  N   ALA A  65      24.401   7.471  22.838  1.00  0.53           N  
ATOM    946  CA  ALA A  65      24.221   6.378  23.777  1.00  0.53           C  
ATOM    947  C   ALA A  65      24.629   5.053  23.147  1.00  0.53           C  
ATOM    948  O   ALA A  65      25.286   4.228  23.791  1.00  0.53           O  
ATOM    949  CB  ALA A  65      22.776   6.321  24.235  1.00  0.53           C  
ATOM    950  H   ALA A  65      23.588   8.026  22.561  1.00  0.53           H  
ATOM    951  HA  ALA A  65      24.863   6.560  24.636  1.00  0.53           H  
ATOM    952 1HB  ALA A  65      22.654   5.517  24.957  1.00  0.53           H  
ATOM    953 2HB  ALA A  65      22.507   7.273  24.695  1.00  0.53           H  
ATOM    954 3HB  ALA A  65      22.131   6.140  23.382  1.00  0.53           H  
ATOM    955  N   TYR A  66      24.286   4.861  21.866  1.00  0.53           N  
ATOM    956  CA  TYR A  66      24.655   3.631  21.183  1.00  0.53           C  
ATOM    957  C   TYR A  66      26.148   3.447  21.220  1.00  0.53           C  
ATOM    958  O   TYR A  66      26.630   2.398  21.640  1.00  0.53           O  
ATOM    959  CB  TYR A  66      24.225   3.605  19.720  1.00  0.53           C  
ATOM    960  CG  TYR A  66      24.706   2.329  19.013  1.00  0.53           C  
ATOM    961  CD1 TYR A  66      23.983   1.152  19.131  1.00  0.53           C  
ATOM    962  CD2 TYR A  66      25.896   2.329  18.283  1.00  0.53           C  
ATOM    963  CE1 TYR A  66      24.433  -0.003  18.502  1.00  0.53           C  
ATOM    964  CE2 TYR A  66      26.338   1.186  17.665  1.00  0.53           C  
ATOM    965  CZ  TYR A  66      25.614   0.025  17.763  1.00  0.53           C  
ATOM    966  OH  TYR A  66      26.063  -1.115  17.131  1.00  0.53           O  
ATOM    967  H   TYR A  66      23.731   5.568  21.381  1.00  0.53           H  
ATOM    968  HA  TYR A  66      24.197   2.792  21.705  1.00  0.53           H  
ATOM    969 1HB  TYR A  66      23.137   3.662  19.649  1.00  0.53           H  
ATOM    970 2HB  TYR A  66      24.630   4.457  19.204  1.00  0.53           H  
ATOM    971  HD1 TYR A  66      23.060   1.135  19.709  1.00  0.53           H  
ATOM    972  HD2 TYR A  66      26.482   3.238  18.203  1.00  0.53           H  
ATOM    973  HE1 TYR A  66      23.862  -0.927  18.587  1.00  0.53           H  
ATOM    974  HE2 TYR A  66      27.269   1.197  17.100  1.00  0.53           H  
ATOM    975  HH  TYR A  66      26.954  -0.964  16.800  1.00  0.53           H  
ATOM    976  N   VAL A  67      26.878   4.477  20.805  1.00  0.54           N  
ATOM    977  CA  VAL A  67      28.326   4.390  20.770  1.00  0.54           C  
ATOM    978  C   VAL A  67      28.914   4.217  22.163  1.00  0.54           C  
ATOM    979  O   VAL A  67      29.796   3.384  22.376  1.00  0.54           O  
ATOM    980  CB  VAL A  67      28.916   5.599  20.034  1.00  0.54           C  
ATOM    981  CG1 VAL A  67      30.433   5.640  20.165  1.00  0.54           C  
ATOM    982  CG2 VAL A  67      28.550   5.455  18.602  1.00  0.54           C  
ATOM    983  H   VAL A  67      26.406   5.329  20.489  1.00  0.54           H  
ATOM    984  HA  VAL A  67      28.587   3.511  20.183  1.00  0.54           H  
ATOM    985  HB  VAL A  67      28.503   6.525  20.447  1.00  0.54           H  
ATOM    986 1HG1 VAL A  67      30.822   6.499  19.611  1.00  0.54           H  
ATOM    987 2HG1 VAL A  67      30.704   5.730  21.216  1.00  0.54           H  
ATOM    988 3HG1 VAL A  67      30.855   4.741  19.761  1.00  0.54           H  
ATOM    989 1HG2 VAL A  67      28.940   6.271  18.067  1.00  0.54           H  
ATOM    990 2HG2 VAL A  67      28.961   4.526  18.201  1.00  0.54           H  
ATOM    991 3HG2 VAL A  67      27.485   5.442  18.531  1.00  0.54           H  
ATOM    992  N   ALA A  68      28.395   4.935  23.149  1.00  0.54           N  
ATOM    993  CA  ALA A  68      28.904   4.766  24.501  1.00  0.54           C  
ATOM    994  C   ALA A  68      28.778   3.306  24.971  1.00  0.54           C  
ATOM    995  O   ALA A  68      29.639   2.807  25.698  1.00  0.54           O  
ATOM    996  CB  ALA A  68      28.147   5.670  25.453  1.00  0.54           C  
ATOM    997  H   ALA A  68      27.661   5.620  22.965  1.00  0.54           H  
ATOM    998  HA  ALA A  68      29.959   5.036  24.502  1.00  0.54           H  
ATOM    999 1HB  ALA A  68      28.545   5.558  26.458  1.00  0.54           H  
ATOM   1000 2HB  ALA A  68      28.250   6.706  25.129  1.00  0.54           H  
ATOM   1001 3HB  ALA A  68      27.093   5.392  25.443  1.00  0.54           H  
ATOM   1002  N   ALA A  69      27.696   2.633  24.559  1.00  0.55           N  
ATOM   1003  CA  ALA A  69      27.429   1.246  24.929  1.00  0.55           C  
ATOM   1004  C   ALA A  69      28.110   0.184  24.044  1.00  0.55           C  
ATOM   1005  O   ALA A  69      28.516  -0.869  24.542  1.00  0.55           O  
ATOM   1006  CB  ALA A  69      25.935   1.014  24.869  1.00  0.55           C  
ATOM   1007  H   ALA A  69      27.003   3.119  23.989  1.00  0.55           H  
ATOM   1008  HA  ALA A  69      27.781   1.104  25.949  1.00  0.55           H  
ATOM   1009 1HB  ALA A  69      25.709  -0.002  25.184  1.00  0.55           H  
ATOM   1010 2HB  ALA A  69      25.432   1.724  25.524  1.00  0.55           H  
ATOM   1011 3HB  ALA A  69      25.594   1.165  23.846  1.00  0.55           H  
ATOM   1012  N   ASN A  70      28.191   0.439  22.736  1.00  0.56           N  
ATOM   1013  CA  ASN A  70      28.671  -0.545  21.759  1.00  0.56           C  
ATOM   1014  C   ASN A  70      29.947  -0.192  20.994  1.00  0.56           C  
ATOM   1015  O   ASN A  70      30.495  -1.045  20.290  1.00  0.56           O  
ATOM   1016  CB  ASN A  70      27.560  -0.828  20.768  1.00  0.56           C  
ATOM   1017  CG  ASN A  70      26.386  -1.532  21.414  1.00  0.56           C  
ATOM   1018  OD1 ASN A  70      26.421  -2.752  21.617  1.00  0.56           O  
ATOM   1019  ND2 ASN A  70      25.364  -0.796  21.757  1.00  0.56           N  
ATOM   1020  H   ASN A  70      27.849   1.328  22.391  1.00  0.56           H  
ATOM   1021  HA  ASN A  70      28.884  -1.465  22.300  1.00  0.56           H  
ATOM   1022 1HB  ASN A  70      27.216   0.118  20.351  1.00  0.56           H  
ATOM   1023 2HB  ASN A  70      27.938  -1.433  19.946  1.00  0.56           H  
ATOM   1024 1HD2 ASN A  70      24.569  -1.218  22.193  1.00  0.56           H  
ATOM   1025 2HD2 ASN A  70      25.382   0.197  21.592  1.00  0.56           H  
ATOM   1026  N   GLY A  71      30.421   1.038  21.116  1.00  0.57           N  
ATOM   1027  CA  GLY A  71      31.581   1.500  20.378  1.00  0.57           C  
ATOM   1028  C   GLY A  71      31.178   2.083  19.021  1.00  0.57           C  
ATOM   1029  O   GLY A  71      30.000   2.060  18.662  1.00  0.57           O  
ATOM   1030  H   GLY A  71      29.970   1.709  21.722  1.00  0.57           H  
ATOM   1031 1HA  GLY A  71      32.088   2.255  20.977  1.00  0.57           H  
ATOM   1032 2HA  GLY A  71      32.262   0.663  20.244  1.00  0.57           H  
ATOM   1033  N   PRO A  72      32.149   2.637  18.280  1.00  0.59           N  
ATOM   1034  CA  PRO A  72      32.028   3.277  16.982  1.00  0.59           C  
ATOM   1035  C   PRO A  72      31.767   2.265  15.883  1.00  0.59           C  
ATOM   1036  O   PRO A  72      31.979   1.064  16.064  1.00  0.59           O  
ATOM   1037  CB  PRO A  72      33.380   3.962  16.815  1.00  0.59           C  
ATOM   1038  CG  PRO A  72      34.337   3.120  17.618  1.00  0.59           C  
ATOM   1039  CD  PRO A  72      33.532   2.643  18.808  1.00  0.59           C  
ATOM   1040  HA  PRO A  72      31.220   4.026  17.013  1.00  0.59           H  
ATOM   1041 1HB  PRO A  72      33.635   4.012  15.742  1.00  0.59           H  
ATOM   1042 2HB  PRO A  72      33.316   5.000  17.169  1.00  0.59           H  
ATOM   1043 1HG  PRO A  72      34.715   2.293  17.000  1.00  0.59           H  
ATOM   1044 2HG  PRO A  72      35.210   3.725  17.909  1.00  0.59           H  
ATOM   1045 1HD  PRO A  72      33.872   1.637  19.076  1.00  0.59           H  
ATOM   1046 2HD  PRO A  72      33.631   3.362  19.637  1.00  0.59           H  
ATOM   1047  N   LEU A  73      31.304   2.760  14.751  1.00  0.61           N  
ATOM   1048  CA  LEU A  73      31.003   1.948  13.593  1.00  0.61           C  
ATOM   1049  C   LEU A  73      32.086   2.021  12.541  1.00  0.61           C  
ATOM   1050  O   LEU A  73      32.789   3.022  12.410  1.00  0.61           O  
ATOM   1051  CB  LEU A  73      29.716   2.427  12.935  1.00  0.61           C  
ATOM   1052  CG  LEU A  73      28.421   2.057  13.585  1.00  0.61           C  
ATOM   1053  CD1 LEU A  73      28.277   2.860  14.855  1.00  0.61           C  
ATOM   1054  CD2 LEU A  73      27.313   2.335  12.595  1.00  0.61           C  
ATOM   1055  H   LEU A  73      31.167   3.760  14.673  1.00  0.61           H  
ATOM   1056  HA  LEU A  73      30.893   0.913  13.912  1.00  0.61           H  
ATOM   1057 1HB  LEU A  73      29.751   3.519  12.891  1.00  0.61           H  
ATOM   1058 2HB  LEU A  73      29.695   2.050  11.907  1.00  0.61           H  
ATOM   1059  HG  LEU A  73      28.404   0.999  13.847  1.00  0.61           H  
ATOM   1060 1HD1 LEU A  73      27.328   2.631  15.322  1.00  0.61           H  
ATOM   1061 2HD1 LEU A  73      29.074   2.631  15.541  1.00  0.61           H  
ATOM   1062 3HD1 LEU A  73      28.322   3.902  14.598  1.00  0.61           H  
ATOM   1063 1HD2 LEU A  73      26.363   2.081  13.040  1.00  0.61           H  
ATOM   1064 2HD2 LEU A  73      27.321   3.385  12.319  1.00  0.61           H  
ATOM   1065 3HD2 LEU A  73      27.477   1.732  11.706  1.00  0.61           H  
ATOM   1066  N   GLU A  74      32.198   0.961  11.770  1.00  0.62           N  
ATOM   1067  CA  GLU A  74      33.084   0.952  10.625  1.00  0.62           C  
ATOM   1068  C   GLU A  74      32.338   1.515   9.424  1.00  0.62           C  
ATOM   1069  O   GLU A  74      31.111   1.432   9.350  1.00  0.62           O  
ATOM   1070  CB  GLU A  74      33.626  -0.451  10.358  1.00  0.62           C  
ATOM   1071  CG  GLU A  74      34.708  -0.534   9.261  1.00  0.62           C  
ATOM   1072  CD  GLU A  74      35.929   0.319   9.563  1.00  0.62           C  
ATOM   1073  OE1 GLU A  74      35.847   1.515   9.348  1.00  0.62           O  
ATOM   1074  OE2 GLU A  74      36.921  -0.203  10.004  1.00  0.62           O  
ATOM   1075  H   GLU A  74      31.625   0.152  11.960  1.00  0.62           H  
ATOM   1076  HA  GLU A  74      33.931   1.598  10.833  1.00  0.62           H  
ATOM   1077 1HB  GLU A  74      34.049  -0.857  11.276  1.00  0.62           H  
ATOM   1078 2HB  GLU A  74      32.803  -1.103  10.060  1.00  0.62           H  
ATOM   1079 1HG  GLU A  74      35.036  -1.571   9.207  1.00  0.62           H  
ATOM   1080 2HG  GLU A  74      34.308  -0.283   8.292  1.00  0.62           H  
ATOM   1081  N   VAL A  75      33.088   2.036   8.466  1.00  0.63           N  
ATOM   1082  CA  VAL A  75      32.523   2.567   7.223  1.00  0.63           C  
ATOM   1083  C   VAL A  75      31.784   1.522   6.362  1.00  0.63           C  
ATOM   1084  O   VAL A  75      31.108   1.855   5.390  1.00  0.63           O  
ATOM   1085  CB  VAL A  75      33.613   3.273   6.414  1.00  0.63           C  
ATOM   1086  CG1 VAL A  75      34.125   4.449   7.186  1.00  0.63           C  
ATOM   1087  CG2 VAL A  75      34.752   2.313   6.177  1.00  0.63           C  
ATOM   1088  H   VAL A  75      34.102   2.045   8.623  1.00  0.63           H  
ATOM   1089  HA  VAL A  75      31.808   3.327   7.514  1.00  0.63           H  
ATOM   1090  HB  VAL A  75      33.198   3.628   5.468  1.00  0.63           H  
ATOM   1091 1HG1 VAL A  75      34.907   4.953   6.612  1.00  0.63           H  
ATOM   1092 2HG1 VAL A  75      33.309   5.141   7.370  1.00  0.63           H  
ATOM   1093 3HG1 VAL A  75      34.533   4.100   8.133  1.00  0.63           H  
ATOM   1094 1HG2 VAL A  75      35.539   2.815   5.610  1.00  0.63           H  
ATOM   1095 2HG2 VAL A  75      35.150   1.989   7.123  1.00  0.63           H  
ATOM   1096 3HG2 VAL A  75      34.399   1.450   5.630  1.00  0.63           H  
ATOM   1097  N   GLY A  76      31.948   0.247   6.691  1.00  0.62           N  
ATOM   1098  CA  GLY A  76      31.237  -0.808   5.997  1.00  0.62           C  
ATOM   1099  C   GLY A  76      29.919  -1.201   6.702  1.00  0.62           C  
ATOM   1100  O   GLY A  76      29.271  -2.160   6.279  1.00  0.62           O  
ATOM   1101  H   GLY A  76      32.544   0.021   7.473  1.00  0.62           H  
ATOM   1102 1HA  GLY A  76      31.018  -0.486   4.979  1.00  0.62           H  
ATOM   1103 2HA  GLY A  76      31.882  -1.681   5.921  1.00  0.62           H  
ATOM   1104  N   GLY A  77      29.531  -0.497   7.788  1.00  0.60           N  
ATOM   1105  CA  GLY A  77      28.322  -0.879   8.534  1.00  0.60           C  
ATOM   1106  C   GLY A  77      27.267   0.216   8.799  1.00  0.60           C  
ATOM   1107  O   GLY A  77      27.270   1.302   8.193  1.00  0.60           O  
ATOM   1108  H   GLY A  77      30.088   0.290   8.120  1.00  0.60           H  
ATOM   1109 1HA  GLY A  77      27.836  -1.705   8.016  1.00  0.60           H  
ATOM   1110 2HA  GLY A  77      28.637  -1.285   9.495  1.00  0.60           H  
ATOM   1111  N   SER A  78      26.342  -0.131   9.714  1.00  0.58           N  
ATOM   1112  CA  SER A  78      25.195   0.696  10.103  1.00  0.58           C  
ATOM   1113  C   SER A  78      24.600   0.272  11.449  1.00  0.58           C  
ATOM   1114  O   SER A  78      24.876  -0.825  11.943  1.00  0.58           O  
ATOM   1115  CB  SER A  78      24.086   0.558   9.093  1.00  0.58           C  
ATOM   1116  OG  SER A  78      23.527  -0.741   9.170  1.00  0.58           O  
ATOM   1117  H   SER A  78      26.442  -1.031  10.160  1.00  0.58           H  
ATOM   1118  HA  SER A  78      25.523   1.731  10.169  1.00  0.58           H  
ATOM   1119 1HB  SER A  78      23.319   1.300   9.283  1.00  0.58           H  
ATOM   1120 2HB  SER A  78      24.473   0.744   8.103  1.00  0.58           H  
ATOM   1121  HG  SER A  78      23.052  -0.739  10.013  1.00  0.58           H  
ATOM   1122  N   VAL A  79      23.724   1.123  11.985  1.00  0.56           N  
ATOM   1123  CA  VAL A  79      22.953   0.855  13.207  1.00  0.56           C  
ATOM   1124  C   VAL A  79      21.547   1.418  13.104  1.00  0.56           C  
ATOM   1125  O   VAL A  79      21.339   2.503  12.558  1.00  0.56           O  
ATOM   1126  CB  VAL A  79      23.615   1.514  14.417  1.00  0.56           C  
ATOM   1127  CG1 VAL A  79      23.626   2.928  14.180  1.00  0.56           C  
ATOM   1128  CG2 VAL A  79      22.870   1.257  15.692  1.00  0.56           C  
ATOM   1129  H   VAL A  79      23.606   2.015  11.503  1.00  0.56           H  
ATOM   1130  HA  VAL A  79      22.897  -0.223  13.361  1.00  0.56           H  
ATOM   1131  HB  VAL A  79      24.641   1.157  14.511  1.00  0.56           H  
ATOM   1132 1HG1 VAL A  79      24.079   3.399  14.987  1.00  0.56           H  
ATOM   1133 2HG1 VAL A  79      24.179   3.125  13.267  1.00  0.56           H  
ATOM   1134 3HG1 VAL A  79      22.602   3.285  14.081  1.00  0.56           H  
ATOM   1135 1HG2 VAL A  79      23.382   1.772  16.479  1.00  0.56           H  
ATOM   1136 2HG2 VAL A  79      21.865   1.636  15.646  1.00  0.56           H  
ATOM   1137 3HG2 VAL A  79      22.847   0.189  15.900  1.00  0.56           H  
ATOM   1138  N   VAL A  80      20.583   0.709  13.660  1.00  0.55           N  
ATOM   1139  CA  VAL A  80      19.230   1.226  13.683  1.00  0.55           C  
ATOM   1140  C   VAL A  80      18.899   1.811  15.053  1.00  0.55           C  
ATOM   1141  O   VAL A  80      19.104   1.159  16.080  1.00  0.55           O  
ATOM   1142  CB  VAL A  80      18.238   0.126  13.326  1.00  0.55           C  
ATOM   1143  CG1 VAL A  80      16.865   0.663  13.394  1.00  0.55           C  
ATOM   1144  CG2 VAL A  80      18.536  -0.371  11.957  1.00  0.55           C  
ATOM   1145  H   VAL A  80      20.791  -0.183  14.087  1.00  0.55           H  
ATOM   1146  HA  VAL A  80      19.144   2.016  12.943  1.00  0.55           H  
ATOM   1147  HB  VAL A  80      18.324  -0.687  14.045  1.00  0.55           H  
ATOM   1148 1HG1 VAL A  80      16.173  -0.124  13.143  1.00  0.55           H  
ATOM   1149 2HG1 VAL A  80      16.655   1.027  14.400  1.00  0.55           H  
ATOM   1150 3HG1 VAL A  80      16.776   1.486  12.682  1.00  0.55           H  
ATOM   1151 1HG2 VAL A  80      17.840  -1.162  11.691  1.00  0.55           H  
ATOM   1152 2HG2 VAL A  80      18.424   0.465  11.281  1.00  0.55           H  
ATOM   1153 3HG2 VAL A  80      19.551  -0.758  11.912  1.00  0.55           H  
ATOM   1154  N   ILE A  81      18.410   3.050  15.052  1.00  0.55           N  
ATOM   1155  CA  ILE A  81      18.042   3.774  16.266  1.00  0.55           C  
ATOM   1156  C   ILE A  81      16.585   4.241  16.114  1.00  0.55           C  
ATOM   1157  O   ILE A  81      16.027   4.142  15.024  1.00  0.55           O  
ATOM   1158  CB  ILE A  81      19.009   4.968  16.516  1.00  0.55           C  
ATOM   1159  CG1 ILE A  81      18.938   6.009  15.429  1.00  0.55           C  
ATOM   1160  CG2 ILE A  81      20.477   4.464  16.626  1.00  0.55           C  
ATOM   1161  CD1 ILE A  81      19.748   7.274  15.773  1.00  0.55           C  
ATOM   1162  H   ILE A  81      18.288   3.511  14.152  1.00  0.55           H  
ATOM   1163  HA  ILE A  81      18.098   3.103  17.123  1.00  0.55           H  
ATOM   1164  HB  ILE A  81      18.730   5.453  17.442  1.00  0.55           H  
ATOM   1165 1HG1 ILE A  81      19.308   5.582  14.496  1.00  0.55           H  
ATOM   1166 2HG1 ILE A  81      17.898   6.297  15.296  1.00  0.55           H  
ATOM   1167 1HG2 ILE A  81      21.138   5.306  16.830  1.00  0.55           H  
ATOM   1168 2HG2 ILE A  81      20.552   3.739  17.438  1.00  0.55           H  
ATOM   1169 3HG2 ILE A  81      20.773   3.994  15.689  1.00  0.55           H  
ATOM   1170 1HD1 ILE A  81      19.666   7.990  14.969  1.00  0.55           H  
ATOM   1171 2HD1 ILE A  81      19.365   7.719  16.700  1.00  0.55           H  
ATOM   1172 3HD1 ILE A  81      20.794   7.010  15.908  1.00  0.55           H  
ATOM   1173  N   SER A  82      15.937   4.710  17.176  1.00  0.55           N  
ATOM   1174  CA  SER A  82      14.550   5.191  17.037  1.00  0.55           C  
ATOM   1175  C   SER A  82      14.420   6.315  16.015  1.00  0.55           C  
ATOM   1176  O   SER A  82      15.303   7.161  15.893  1.00  0.55           O  
ATOM   1177  CB  SER A  82      13.996   5.685  18.355  1.00  0.55           C  
ATOM   1178  OG  SER A  82      12.702   6.250  18.165  1.00  0.55           O  
ATOM   1179  H   SER A  82      16.405   4.737  18.087  1.00  0.55           H  
ATOM   1180  HA  SER A  82      13.935   4.356  16.699  1.00  0.55           H  
ATOM   1181 1HB  SER A  82      13.942   4.861  19.063  1.00  0.55           H  
ATOM   1182 2HB  SER A  82      14.662   6.423  18.771  1.00  0.55           H  
ATOM   1183  HG  SER A  82      12.401   6.501  19.044  1.00  0.55           H  
ATOM   1184  N   GLY A  83      13.320   6.306  15.252  1.00  0.55           N  
ATOM   1185  CA  GLY A  83      13.070   7.323  14.234  1.00  0.55           C  
ATOM   1186  C   GLY A  83      12.290   8.512  14.760  1.00  0.55           C  
ATOM   1187  O   GLY A  83      11.957   9.432  13.996  1.00  0.55           O  
ATOM   1188  H   GLY A  83      12.616   5.572  15.354  1.00  0.55           H  
ATOM   1189 1HA  GLY A  83      14.019   7.666  13.846  1.00  0.55           H  
ATOM   1190 2HA  GLY A  83      12.535   6.875  13.402  1.00  0.55           H  
ATOM   1191  N   PHE A  84      12.000   8.483  16.058  1.00  0.56           N  
ATOM   1192  CA  PHE A  84      11.263   9.527  16.751  1.00  0.56           C  
ATOM   1193  C   PHE A  84      10.068  10.092  15.968  1.00  0.56           C  
ATOM   1194  O   PHE A  84       9.093   9.379  15.731  1.00  0.56           O  
ATOM   1195  CB  PHE A  84      12.247  10.619  17.134  1.00  0.56           C  
ATOM   1196  CG  PHE A  84      13.242  10.107  18.105  1.00  0.56           C  
ATOM   1197  CD1 PHE A  84      14.503   9.769  17.686  1.00  0.56           C  
ATOM   1198  CD2 PHE A  84      12.907   9.913  19.432  1.00  0.56           C  
ATOM   1199  CE1 PHE A  84      15.423   9.254  18.568  1.00  0.56           C  
ATOM   1200  CE2 PHE A  84      13.826   9.393  20.319  1.00  0.56           C  
ATOM   1201  CZ  PHE A  84      15.088   9.067  19.879  1.00  0.56           C  
ATOM   1202  H   PHE A  84      12.314   7.682  16.615  1.00  0.56           H  
ATOM   1203  HA  PHE A  84      10.874   9.094  17.673  1.00  0.56           H  
ATOM   1204 1HB  PHE A  84      12.777  10.963  16.257  1.00  0.56           H  
ATOM   1205 2HB  PHE A  84      11.729  11.465  17.586  1.00  0.56           H  
ATOM   1206  HD1 PHE A  84      14.762   9.905  16.643  1.00  0.56           H  
ATOM   1207  HD2 PHE A  84      11.902  10.168  19.772  1.00  0.56           H  
ATOM   1208  HE1 PHE A  84      16.418   8.977  18.235  1.00  0.56           H  
ATOM   1209  HE2 PHE A  84      13.558   9.239  21.363  1.00  0.56           H  
ATOM   1210  HZ  PHE A  84      15.822   8.653  20.569  1.00  0.56           H  
ATOM   1211  N   ASN A  85      10.115  11.380  15.597  1.00  0.56           N  
ATOM   1212  CA  ASN A  85       8.978  11.996  14.907  1.00  0.56           C  
ATOM   1213  C   ASN A  85       9.054  11.977  13.372  1.00  0.56           C  
ATOM   1214  O   ASN A  85       8.244  12.633  12.712  1.00  0.56           O  
ATOM   1215  CB  ASN A  85       8.765  13.420  15.418  1.00  0.56           C  
ATOM   1216  CG  ASN A  85       9.875  14.404  15.066  1.00  0.56           C  
ATOM   1217  OD1 ASN A  85      10.793  14.110  14.315  1.00  0.56           O  
ATOM   1218  ND2 ASN A  85       9.804  15.581  15.629  1.00  0.56           N  
ATOM   1219  H   ASN A  85      10.932  11.935  15.788  1.00  0.56           H  
ATOM   1220  HA  ASN A  85       8.087  11.426  15.172  1.00  0.56           H  
ATOM   1221 1HB  ASN A  85       7.827  13.804  15.014  1.00  0.56           H  
ATOM   1222 2HB  ASN A  85       8.660  13.397  16.502  1.00  0.56           H  
ATOM   1223 1HD2 ASN A  85      10.529  16.270  15.434  1.00  0.56           H  
ATOM   1224 2HD2 ASN A  85       9.049  15.801  16.244  1.00  0.56           H  
ATOM   1225  N   LEU A  86      10.017  11.252  12.802  1.00  0.55           N  
ATOM   1226  CA  LEU A  86      10.166  11.215  11.347  1.00  0.55           C  
ATOM   1227  C   LEU A  86       9.783   9.885  10.707  1.00  0.55           C  
ATOM   1228  O   LEU A  86       9.180   9.844   9.638  1.00  0.55           O  
ATOM   1229  CB  LEU A  86      11.615  11.522  10.979  1.00  0.55           C  
ATOM   1230  CG  LEU A  86      12.112  12.876  11.400  1.00  0.55           C  
ATOM   1231  CD1 LEU A  86      13.535  13.017  10.994  1.00  0.55           C  
ATOM   1232  CD2 LEU A  86      11.254  13.934  10.776  1.00  0.55           C  
ATOM   1233  H   LEU A  86      10.657  10.714  13.385  1.00  0.55           H  
ATOM   1234  HA  LEU A  86       9.529  11.987  10.918  1.00  0.55           H  
ATOM   1235 1HB  LEU A  86      12.253  10.773  11.450  1.00  0.55           H  
ATOM   1236 2HB  LEU A  86      11.729  11.440   9.902  1.00  0.55           H  
ATOM   1237  HG  LEU A  86      12.063  12.959  12.476  1.00  0.55           H  
ATOM   1238 1HD1 LEU A  86      13.919  13.981  11.294  1.00  0.55           H  
ATOM   1239 2HD1 LEU A  86      14.132  12.230  11.458  1.00  0.55           H  
ATOM   1240 3HD1 LEU A  86      13.566  12.927   9.918  1.00  0.55           H  
ATOM   1241 1HD2 LEU A  86      11.607  14.895  11.091  1.00  0.55           H  
ATOM   1242 2HD2 LEU A  86      11.301  13.858   9.686  1.00  0.55           H  
ATOM   1243 3HD2 LEU A  86      10.221  13.804  11.104  1.00  0.55           H  
ATOM   1244  N   ALA A  87      10.151   8.796  11.354  1.00  0.55           N  
ATOM   1245  CA  ALA A  87       9.935   7.454  10.810  1.00  0.55           C  
ATOM   1246  C   ALA A  87       9.837   6.486  11.953  1.00  0.55           C  
ATOM   1247  O   ALA A  87      10.084   6.872  13.088  1.00  0.55           O  
ATOM   1248  CB  ALA A  87      11.058   7.052   9.878  1.00  0.55           C  
ATOM   1249  H   ALA A  87      10.647   8.907  12.240  1.00  0.55           H  
ATOM   1250  HA  ALA A  87       8.990   7.442  10.263  1.00  0.55           H  
ATOM   1251 1HB  ALA A  87      10.867   6.050   9.493  1.00  0.55           H  
ATOM   1252 2HB  ALA A  87      11.119   7.756   9.053  1.00  0.55           H  
ATOM   1253 3HB  ALA A  87      11.998   7.053  10.424  1.00  0.55           H  
ATOM   1254  N   LYS A  88       9.461   5.236  11.694  1.00  0.54           N  
ATOM   1255  CA  LYS A  88       9.420   4.320  12.831  1.00  0.54           C  
ATOM   1256  C   LYS A  88      10.845   4.221  13.412  1.00  0.54           C  
ATOM   1257  O   LYS A  88      11.052   4.348  14.630  1.00  0.54           O  
ATOM   1258  CB  LYS A  88       8.958   2.930  12.376  1.00  0.54           C  
ATOM   1259  CG  LYS A  88       7.515   2.829  11.908  1.00  0.54           C  
ATOM   1260  CD  LYS A  88       7.229   1.414  11.372  1.00  0.54           C  
ATOM   1261  CE  LYS A  88       5.853   1.313  10.722  1.00  0.54           C  
ATOM   1262  NZ  LYS A  88       5.682   0.015   9.981  1.00  0.54           N  
ATOM   1263  H   LYS A  88       9.230   4.934  10.739  1.00  0.54           H  
ATOM   1264  HA  LYS A  88       8.751   4.714  13.595  1.00  0.54           H  
ATOM   1265 1HB  LYS A  88       9.577   2.564  11.601  1.00  0.54           H  
ATOM   1266 2HB  LYS A  88       9.070   2.239  13.210  1.00  0.54           H  
ATOM   1267 1HG  LYS A  88       6.837   3.059  12.728  1.00  0.54           H  
ATOM   1268 2HG  LYS A  88       7.351   3.548  11.099  1.00  0.54           H  
ATOM   1269 1HD  LYS A  88       7.985   1.116  10.654  1.00  0.54           H  
ATOM   1270 2HD  LYS A  88       7.265   0.712  12.202  1.00  0.54           H  
ATOM   1271 1HE  LYS A  88       5.094   1.376  11.499  1.00  0.54           H  
ATOM   1272 2HE  LYS A  88       5.718   2.140  10.023  1.00  0.54           H  
ATOM   1273 1HZ  LYS A  88       4.768  -0.023   9.566  1.00  0.54           H  
ATOM   1274 2HZ  LYS A  88       6.401  -0.032   9.216  1.00  0.54           H  
ATOM   1275 3HZ  LYS A  88       5.802  -0.764  10.602  1.00  0.54           H  
ATOM   1276  N   LYS A  89      11.829   4.062  12.512  1.00  0.53           N  
ATOM   1277  CA  LYS A  89      13.242   3.933  12.871  1.00  0.53           C  
ATOM   1278  C   LYS A  89      14.165   4.811  11.991  1.00  0.53           C  
ATOM   1279  O   LYS A  89      13.770   5.259  10.914  1.00  0.53           O  
ATOM   1280  CB  LYS A  89      13.646   2.459  12.838  1.00  0.53           C  
ATOM   1281  CG  LYS A  89      12.837   1.598  13.861  1.00  0.53           C  
ATOM   1282  CD  LYS A  89      13.277   0.152  13.953  1.00  0.53           C  
ATOM   1283  CE  LYS A  89      12.394  -0.621  14.923  1.00  0.53           C  
ATOM   1284  NZ  LYS A  89      12.805  -2.049  15.041  1.00  0.53           N  
ATOM   1285  H   LYS A  89      11.568   3.947  11.534  1.00  0.53           H  
ATOM   1286  HA  LYS A  89      13.370   4.238  13.893  1.00  0.53           H  
ATOM   1287 1HB  LYS A  89      13.500   2.055  11.833  1.00  0.53           H  
ATOM   1288 2HB  LYS A  89      14.690   2.385  13.081  1.00  0.53           H  
ATOM   1289 1HG  LYS A  89      12.922   2.057  14.849  1.00  0.53           H  
ATOM   1290 2HG  LYS A  89      11.792   1.595  13.575  1.00  0.53           H  
ATOM   1291 1HD  LYS A  89      13.258  -0.322  12.981  1.00  0.53           H  
ATOM   1292 2HD  LYS A  89      14.276   0.114  14.345  1.00  0.53           H  
ATOM   1293 1HE  LYS A  89      12.453  -0.153  15.905  1.00  0.53           H  
ATOM   1294 2HE  LYS A  89      11.362  -0.578  14.573  1.00  0.53           H  
ATOM   1295 1HZ  LYS A  89      12.194  -2.522  15.692  1.00  0.53           H  
ATOM   1296 2HZ  LYS A  89      12.743  -2.495  14.137  1.00  0.53           H  
ATOM   1297 3HZ  LYS A  89      13.756  -2.100  15.376  1.00  0.53           H  
ATOM   1298  N   THR A  90      15.375   5.071  12.467  1.00  0.53           N  
ATOM   1299  CA  THR A  90      16.411   5.730  11.668  1.00  0.53           C  
ATOM   1300  C   THR A  90      17.600   4.794  11.480  1.00  0.53           C  
ATOM   1301  O   THR A  90      18.107   4.195  12.430  1.00  0.53           O  
ATOM   1302  CB  THR A  90      16.874   7.082  12.269  1.00  0.53           C  
ATOM   1303  OG1 THR A  90      15.787   8.005  12.278  1.00  0.53           O  
ATOM   1304  CG2 THR A  90      18.071   7.673  11.510  1.00  0.53           C  
ATOM   1305  H   THR A  90      15.612   4.739  13.395  1.00  0.53           H  
ATOM   1306  HA  THR A  90      16.000   5.942  10.687  1.00  0.53           H  
ATOM   1307  HB  THR A  90      17.166   6.914  13.287  1.00  0.53           H  
ATOM   1308  HG1 THR A  90      16.052   8.796  12.749  1.00  0.53           H  
ATOM   1309 1HG2 THR A  90      18.373   8.608  11.977  1.00  0.53           H  
ATOM   1310 2HG2 THR A  90      18.900   6.969  11.546  1.00  0.53           H  
ATOM   1311 3HG2 THR A  90      17.805   7.858  10.474  1.00  0.53           H  
ATOM   1312  N   LEU A  91      18.030   4.649  10.238  1.00  0.53           N  
ATOM   1313  CA  LEU A  91      19.162   3.788   9.934  1.00  0.53           C  
ATOM   1314  C   LEU A  91      20.389   4.627   9.702  1.00  0.53           C  
ATOM   1315  O   LEU A  91      20.516   5.322   8.687  1.00  0.53           O  
ATOM   1316  CB  LEU A  91      18.839   2.917   8.717  1.00  0.53           C  
ATOM   1317  CG  LEU A  91      19.909   2.032   8.157  1.00  0.53           C  
ATOM   1318  CD1 LEU A  91      20.352   1.000   9.145  1.00  0.53           C  
ATOM   1319  CD2 LEU A  91      19.368   1.390   6.897  1.00  0.53           C  
ATOM   1320  H   LEU A  91      17.574   5.188   9.502  1.00  0.53           H  
ATOM   1321  HA  LEU A  91      19.353   3.136  10.784  1.00  0.53           H  
ATOM   1322 1HB  LEU A  91      18.052   2.249   9.016  1.00  0.53           H  
ATOM   1323 2HB  LEU A  91      18.467   3.553   7.913  1.00  0.53           H  
ATOM   1324  HG  LEU A  91      20.748   2.622   7.930  1.00  0.53           H  
ATOM   1325 1HD1 LEU A  91      21.129   0.393   8.696  1.00  0.53           H  
ATOM   1326 2HD1 LEU A  91      20.737   1.489  10.044  1.00  0.53           H  
ATOM   1327 3HD1 LEU A  91      19.524   0.376   9.391  1.00  0.53           H  
ATOM   1328 1HD2 LEU A  91      20.142   0.777   6.459  1.00  0.53           H  
ATOM   1329 2HD2 LEU A  91      18.506   0.774   7.128  1.00  0.53           H  
ATOM   1330 3HD2 LEU A  91      19.077   2.166   6.201  1.00  0.53           H  
ATOM   1331  N   CYS A  92      21.302   4.568  10.652  1.00  0.53           N  
ATOM   1332  CA  CYS A  92      22.480   5.381  10.548  1.00  0.53           C  
ATOM   1333  C   CYS A  92      23.512   4.560   9.848  1.00  0.53           C  
ATOM   1334  O   CYS A  92      23.898   3.486  10.308  1.00  0.53           O  
ATOM   1335  CB  CYS A  92      22.973   5.827  11.907  1.00  0.53           C  
ATOM   1336  SG  CYS A  92      21.820   6.813  12.851  1.00  0.53           S  
ATOM   1337  H   CYS A  92      21.175   3.950  11.451  1.00  0.53           H  
ATOM   1338  HA  CYS A  92      22.280   6.243   9.932  1.00  0.53           H  
ATOM   1339 1HB  CYS A  92      23.210   4.976  12.480  1.00  0.53           H  
ATOM   1340 2HB  CYS A  92      23.883   6.404  11.779  1.00  0.53           H  
ATOM   1341  HG  CYS A  92      20.933   5.837  13.047  1.00  0.53           H  
ATOM   1342  N   ILE A  93      23.931   5.063   8.716  1.00  0.54           N  
ATOM   1343  CA  ILE A  93      24.843   4.379   7.830  1.00  0.54           C  
ATOM   1344  C   ILE A  93      26.073   5.225   7.745  1.00  0.54           C  
ATOM   1345  O   ILE A  93      25.956   6.455   7.747  1.00  0.54           O  
ATOM   1346  CB  ILE A  93      24.233   4.199   6.421  1.00  0.54           C  
ATOM   1347  CG1 ILE A  93      22.954   3.424   6.506  1.00  0.54           C  
ATOM   1348  CG2 ILE A  93      25.159   3.439   5.531  1.00  0.54           C  
ATOM   1349  CD1 ILE A  93      22.192   3.366   5.206  1.00  0.54           C  
ATOM   1350  H   ILE A  93      23.565   5.973   8.424  1.00  0.54           H  
ATOM   1351  HA  ILE A  93      25.110   3.408   8.242  1.00  0.54           H  
ATOM   1352  HB  ILE A  93      24.012   5.178   5.984  1.00  0.54           H  
ATOM   1353 1HG1 ILE A  93      23.165   2.411   6.834  1.00  0.54           H  
ATOM   1354 2HG1 ILE A  93      22.328   3.910   7.237  1.00  0.54           H  
ATOM   1355 1HG2 ILE A  93      24.665   3.327   4.579  1.00  0.54           H  
ATOM   1356 2HG2 ILE A  93      26.093   3.959   5.399  1.00  0.54           H  
ATOM   1357 3HG2 ILE A  93      25.352   2.455   5.965  1.00  0.54           H  
ATOM   1358 1HD1 ILE A  93      21.278   2.810   5.335  1.00  0.54           H  
ATOM   1359 2HD1 ILE A  93      21.957   4.372   4.880  1.00  0.54           H  
ATOM   1360 3HD1 ILE A  93      22.796   2.878   4.453  1.00  0.54           H  
ATOM   1361  N   VAL A  94      27.254   4.613   7.719  1.00  0.55           N  
ATOM   1362  CA  VAL A  94      28.448   5.448   7.594  1.00  0.55           C  
ATOM   1363  C   VAL A  94      29.238   5.241   6.279  1.00  0.55           C  
ATOM   1364  O   VAL A  94      30.267   4.587   6.291  1.00  0.55           O  
ATOM   1365  CB  VAL A  94      29.389   5.147   8.769  1.00  0.55           C  
ATOM   1366  CG1 VAL A  94      30.569   6.051   8.702  1.00  0.55           C  
ATOM   1367  CG2 VAL A  94      28.623   5.319  10.093  1.00  0.55           C  
ATOM   1368  H   VAL A  94      27.313   3.587   7.776  1.00  0.55           H  
ATOM   1369  HA  VAL A  94      28.151   6.492   7.672  1.00  0.55           H  
ATOM   1370  HB  VAL A  94      29.753   4.118   8.690  1.00  0.55           H  
ATOM   1371 1HG1 VAL A  94      31.224   5.825   9.512  1.00  0.55           H  
ATOM   1372 2HG1 VAL A  94      31.085   5.903   7.754  1.00  0.55           H  
ATOM   1373 3HG1 VAL A  94      30.233   7.078   8.777  1.00  0.55           H  
ATOM   1374 1HG2 VAL A  94      29.277   5.104  10.931  1.00  0.55           H  
ATOM   1375 2HG2 VAL A  94      28.260   6.346  10.169  1.00  0.55           H  
ATOM   1376 3HG2 VAL A  94      27.778   4.634  10.118  1.00  0.55           H  
ATOM   1377  N   PRO A  95      28.829   5.864   5.150  1.00  0.57           N  
ATOM   1378  CA  PRO A  95      29.453   5.790   3.835  1.00  0.57           C  
ATOM   1379  C   PRO A  95      30.903   6.257   3.875  1.00  0.57           C  
ATOM   1380  O   PRO A  95      31.262   7.033   4.762  1.00  0.57           O  
ATOM   1381  CB  PRO A  95      28.616   6.770   3.018  1.00  0.57           C  
ATOM   1382  CG  PRO A  95      27.313   6.838   3.714  1.00  0.57           C  
ATOM   1383  CD  PRO A  95      27.616   6.693   5.149  1.00  0.57           C  
ATOM   1384  HA  PRO A  95      29.360   4.758   3.468  1.00  0.57           H  
ATOM   1385 1HB  PRO A  95      29.136   7.727   2.959  1.00  0.57           H  
ATOM   1386 2HB  PRO A  95      28.481   6.420   1.994  1.00  0.57           H  
ATOM   1387 1HG  PRO A  95      26.829   7.780   3.507  1.00  0.57           H  
ATOM   1388 2HG  PRO A  95      26.642   6.051   3.343  1.00  0.57           H  
ATOM   1389 1HD  PRO A  95      27.754   7.656   5.650  1.00  0.57           H  
ATOM   1390 2HD  PRO A  95      26.787   6.173   5.508  1.00  0.57           H  
ATOM   1391  N   PRO A  96      31.728   5.852   2.896  1.00  0.60           N  
ATOM   1392  CA  PRO A  96      33.122   6.210   2.757  1.00  0.60           C  
ATOM   1393  C   PRO A  96      33.314   7.668   2.430  1.00  0.60           C  
ATOM   1394  O   PRO A  96      32.513   8.262   1.712  1.00  0.60           O  
ATOM   1395  CB  PRO A  96      33.557   5.394   1.543  1.00  0.60           C  
ATOM   1396  CG  PRO A  96      32.299   5.174   0.757  1.00  0.60           C  
ATOM   1397  CD  PRO A  96      31.224   5.011   1.801  1.00  0.60           C  
ATOM   1398  HA  PRO A  96      33.678   5.924   3.665  1.00  0.60           H  
ATOM   1399 1HB  PRO A  96      34.320   5.950   0.971  1.00  0.60           H  
ATOM   1400 2HB  PRO A  96      34.019   4.486   1.871  1.00  0.60           H  
ATOM   1401 1HG  PRO A  96      32.118   6.048   0.110  1.00  0.60           H  
ATOM   1402 2HG  PRO A  96      32.402   4.314   0.083  1.00  0.60           H  
ATOM   1403 1HD  PRO A  96      30.319   5.386   1.390  1.00  0.60           H  
ATOM   1404 2HD  PRO A  96      31.133   3.968   2.123  1.00  0.60           H  
ATOM   1405  N   ASP A  97      34.422   8.204   2.896  1.00  0.63           N  
ATOM   1406  CA  ASP A  97      34.866   9.551   2.580  1.00  0.63           C  
ATOM   1407  C   ASP A  97      35.784   9.522   1.367  1.00  0.63           C  
ATOM   1408  O   ASP A  97      36.976   9.184   1.467  1.00  0.63           O  
ATOM   1409  CB  ASP A  97      35.539  10.163   3.800  1.00  0.63           C  
ATOM   1410  CG  ASP A  97      36.053  11.580   3.601  1.00  0.63           C  
ATOM   1411  OD1 ASP A  97      36.232  12.023   2.464  1.00  0.63           O  
ATOM   1412  OD2 ASP A  97      36.315  12.220   4.618  1.00  0.63           O  
ATOM   1413  H   ASP A  97      35.009   7.631   3.504  1.00  0.63           H  
ATOM   1414  HA  ASP A  97      33.995  10.157   2.327  1.00  0.63           H  
ATOM   1415 1HB  ASP A  97      34.826  10.170   4.626  1.00  0.63           H  
ATOM   1416 2HB  ASP A  97      36.373   9.524   4.101  1.00  0.63           H  
ATOM   1417  N   ILE A  98      35.266   9.902   0.203  1.00  0.67           N  
ATOM   1418  CA  ILE A  98      36.095   9.750  -0.982  1.00  0.67           C  
ATOM   1419  C   ILE A  98      37.301  10.699  -0.993  1.00  0.67           C  
ATOM   1420  O   ILE A  98      38.262  10.461  -1.725  1.00  0.67           O  
ATOM   1421  CB  ILE A  98      35.304   9.956  -2.291  1.00  0.67           C  
ATOM   1422  CG1 ILE A  98      34.809  11.413  -2.420  1.00  0.67           C  
ATOM   1423  CG2 ILE A  98      34.103   8.988  -2.294  1.00  0.67           C  
ATOM   1424  CD1 ILE A  98      34.262  11.755  -3.794  1.00  0.67           C  
ATOM   1425  H   ILE A  98      34.296  10.238   0.140  1.00  0.67           H  
ATOM   1426  HA  ILE A  98      36.475   8.728  -0.992  1.00  0.67           H  
ATOM   1427  HB  ILE A  98      35.945   9.745  -3.144  1.00  0.67           H  
ATOM   1428 1HG1 ILE A  98      34.041  11.574  -1.695  1.00  0.67           H  
ATOM   1429 2HG1 ILE A  98      35.624  12.093  -2.211  1.00  0.67           H  
ATOM   1430 1HG2 ILE A  98      33.537   9.107  -3.214  1.00  0.67           H  
ATOM   1431 2HG2 ILE A  98      34.465   7.962  -2.219  1.00  0.67           H  
ATOM   1432 3HG2 ILE A  98      33.456   9.208  -1.435  1.00  0.67           H  
ATOM   1433 1HD1 ILE A  98      33.926  12.792  -3.801  1.00  0.67           H  
ATOM   1434 2HD1 ILE A  98      35.051  11.624  -4.532  1.00  0.67           H  
ATOM   1435 3HD1 ILE A  98      33.442  11.113  -4.048  1.00  0.67           H  
ATOM   1436  N   THR A  99      37.324  11.737  -0.142  1.00  0.70           N  
ATOM   1437  CA  THR A  99      38.429  12.686  -0.218  1.00  0.70           C  
ATOM   1438  C   THR A  99      39.626  12.168   0.565  1.00  0.70           C  
ATOM   1439  O   THR A  99      40.728  12.716   0.477  1.00  0.70           O  
ATOM   1440  CB  THR A  99      38.023  14.093   0.273  1.00  0.70           C  
ATOM   1441  OG1 THR A  99      37.739  14.091   1.675  1.00  0.70           O  
ATOM   1442  CG2 THR A  99      36.760  14.514  -0.469  1.00  0.70           C  
ATOM   1443  H   THR A  99      36.592  11.869   0.568  1.00  0.70           H  
ATOM   1444  HA  THR A  99      38.730  12.779  -1.261  1.00  0.70           H  
ATOM   1445  HB  THR A  99      38.823  14.801   0.068  1.00  0.70           H  
ATOM   1446  HG1 THR A  99      37.117  13.365   1.901  1.00  0.70           H  
ATOM   1447 1HG2 THR A  99      36.457  15.507  -0.140  1.00  0.70           H  
ATOM   1448 2HG2 THR A  99      36.954  14.528  -1.541  1.00  0.70           H  
ATOM   1449 3HG2 THR A  99      35.965  13.799  -0.250  1.00  0.70           H  
ATOM   1450  N   LYS A 100      39.406  11.095   1.327  1.00  0.72           N  
ATOM   1451  CA  LYS A 100      40.456  10.455   2.093  1.00  0.72           C  
ATOM   1452  C   LYS A 100      40.888   9.181   1.378  1.00  0.72           C  
ATOM   1453  O   LYS A 100      41.713   8.421   1.886  1.00  0.72           O  
ATOM   1454  CB  LYS A 100      39.990  10.148   3.515  1.00  0.72           C  
ATOM   1455  CG  LYS A 100      39.727  11.393   4.363  1.00  0.72           C  
ATOM   1456  CD  LYS A 100      39.262  11.032   5.769  1.00  0.72           C  
ATOM   1457  CE  LYS A 100      39.071  12.280   6.637  1.00  0.72           C  
ATOM   1458  NZ  LYS A 100      37.973  13.153   6.116  1.00  0.72           N  
ATOM   1459  H   LYS A 100      38.471  10.687   1.366  1.00  0.72           H  
ATOM   1460  HA  LYS A 100      41.316  11.122   2.144  1.00  0.72           H  
ATOM   1461 1HB  LYS A 100      39.054   9.579   3.469  1.00  0.72           H  
ATOM   1462 2HB  LYS A 100      40.728   9.530   4.022  1.00  0.72           H  
ATOM   1463 1HG  LYS A 100      40.636  11.989   4.427  1.00  0.72           H  
ATOM   1464 2HG  LYS A 100      38.953  11.999   3.882  1.00  0.72           H  
ATOM   1465 1HD  LYS A 100      38.307  10.504   5.702  1.00  0.72           H  
ATOM   1466 2HD  LYS A 100      39.991  10.374   6.241  1.00  0.72           H  
ATOM   1467 1HE  LYS A 100      38.821  11.970   7.650  1.00  0.72           H  
ATOM   1468 2HE  LYS A 100      39.997  12.853   6.660  1.00  0.72           H  
ATOM   1469 1HZ  LYS A 100      37.853  13.957   6.694  1.00  0.72           H  
ATOM   1470 2HZ  LYS A 100      38.179  13.447   5.174  1.00  0.72           H  
ATOM   1471 3HZ  LYS A 100      37.085  12.628   6.072  1.00  0.72           H  
ATOM   1472  N   GLY A 101      40.310   8.941   0.192  1.00  0.74           N  
ATOM   1473  CA  GLY A 101      40.615   7.753  -0.581  1.00  0.74           C  
ATOM   1474  C   GLY A 101      39.910   6.481  -0.100  1.00  0.74           C  
ATOM   1475  O   GLY A 101      40.359   5.381  -0.424  1.00  0.74           O  
ATOM   1476  H   GLY A 101      39.649   9.601  -0.214  1.00  0.74           H  
ATOM   1477 1HA  GLY A 101      40.338   7.938  -1.618  1.00  0.74           H  
ATOM   1478 2HA  GLY A 101      41.692   7.591  -0.572  1.00  0.74           H  
ATOM   1479  N   GLU A 102      38.836   6.592   0.690  1.00  0.74           N  
ATOM   1480  CA  GLU A 102      38.204   5.358   1.146  1.00  0.74           C  
ATOM   1481  C   GLU A 102      37.594   4.643  -0.057  1.00  0.74           C  
ATOM   1482  O   GLU A 102      37.074   5.275  -0.975  1.00  0.74           O  
ATOM   1483  CB  GLU A 102      37.205   5.623   2.275  1.00  0.74           C  
ATOM   1484  CG  GLU A 102      37.901   6.081   3.575  1.00  0.74           C  
ATOM   1485  CD  GLU A 102      37.015   6.226   4.797  1.00  0.74           C  
ATOM   1486  OE1 GLU A 102      35.887   6.644   4.677  1.00  0.74           O  
ATOM   1487  OE2 GLU A 102      37.485   5.910   5.866  1.00  0.74           O  
ATOM   1488  H   GLU A 102      38.445   7.498   0.950  1.00  0.74           H  
ATOM   1489  HA  GLU A 102      38.978   4.708   1.556  1.00  0.74           H  
ATOM   1490 1HB  GLU A 102      36.515   6.404   1.969  1.00  0.74           H  
ATOM   1491 2HB  GLU A 102      36.626   4.723   2.482  1.00  0.74           H  
ATOM   1492 1HG  GLU A 102      38.693   5.370   3.806  1.00  0.74           H  
ATOM   1493 2HG  GLU A 102      38.374   7.044   3.373  1.00  0.74           H  
ATOM   1494  N   ASP A 103      37.696   3.318  -0.066  1.00  0.72           N  
ATOM   1495  CA  ASP A 103      37.247   2.509  -1.193  1.00  0.72           C  
ATOM   1496  C   ASP A 103      35.745   2.687  -1.476  1.00  0.72           C  
ATOM   1497  O   ASP A 103      34.933   2.412  -0.598  1.00  0.72           O  
ATOM   1498  CB  ASP A 103      37.554   1.030  -0.920  1.00  0.72           C  
ATOM   1499  CG  ASP A 103      37.388   0.102  -2.147  1.00  0.72           C  
ATOM   1500  OD1 ASP A 103      36.309   0.005  -2.713  1.00  0.72           O  
ATOM   1501  OD2 ASP A 103      38.367  -0.506  -2.509  1.00  0.72           O  
ATOM   1502  H   ASP A 103      38.130   2.863   0.724  1.00  0.72           H  
ATOM   1503  HA  ASP A 103      37.845   2.820  -2.040  1.00  0.72           H  
ATOM   1504 1HB  ASP A 103      38.582   0.940  -0.562  1.00  0.72           H  
ATOM   1505 2HB  ASP A 103      36.903   0.667  -0.122  1.00  0.72           H  
ATOM   1506  N   PRO A 104      35.332   3.057  -2.705  1.00  0.70           N  
ATOM   1507  CA  PRO A 104      33.959   3.321  -3.097  1.00  0.70           C  
ATOM   1508  C   PRO A 104      33.063   2.087  -3.005  1.00  0.70           C  
ATOM   1509  O   PRO A 104      31.842   2.219  -2.989  1.00  0.70           O  
ATOM   1510  CB  PRO A 104      34.096   3.820  -4.540  1.00  0.70           C  
ATOM   1511  CG  PRO A 104      35.390   3.220  -5.033  1.00  0.70           C  
ATOM   1512  CD  PRO A 104      36.298   3.185  -3.821  1.00  0.70           C  
ATOM   1513  HA  PRO A 104      33.563   4.121  -2.455  1.00  0.70           H  
ATOM   1514 1HB  PRO A 104      33.225   3.497  -5.132  1.00  0.70           H  
ATOM   1515 2HB  PRO A 104      34.103   4.921  -4.555  1.00  0.70           H  
ATOM   1516 1HG  PRO A 104      35.205   2.212  -5.438  1.00  0.70           H  
ATOM   1517 2HG  PRO A 104      35.802   3.822  -5.854  1.00  0.70           H  
ATOM   1518 1HD  PRO A 104      36.927   2.289  -3.916  1.00  0.70           H  
ATOM   1519 2HD  PRO A 104      36.881   4.115  -3.726  1.00  0.70           H  
ATOM   1520  N   SER A 105      33.628   0.868  -2.918  1.00  0.67           N  
ATOM   1521  CA  SER A 105      32.771  -0.317  -2.793  1.00  0.67           C  
ATOM   1522  C   SER A 105      32.031  -0.290  -1.452  1.00  0.67           C  
ATOM   1523  O   SER A 105      31.000  -0.936  -1.275  1.00  0.67           O  
ATOM   1524  CB  SER A 105      33.559  -1.602  -2.949  1.00  0.67           C  
ATOM   1525  OG  SER A 105      34.449  -1.786  -1.898  1.00  0.67           O  
ATOM   1526  H   SER A 105      34.646   0.730  -2.909  1.00  0.67           H  
ATOM   1527  HA  SER A 105      32.027  -0.289  -3.591  1.00  0.67           H  
ATOM   1528 1HB  SER A 105      32.864  -2.443  -2.995  1.00  0.67           H  
ATOM   1529 2HB  SER A 105      34.109  -1.578  -3.888  1.00  0.67           H  
ATOM   1530  HG  SER A 105      35.175  -1.150  -2.075  1.00  0.67           H  
ATOM   1531  N   LEU A 106      32.504   0.534  -0.524  1.00  0.64           N  
ATOM   1532  CA  LEU A 106      31.853   0.705   0.756  1.00  0.64           C  
ATOM   1533  C   LEU A 106      30.453   1.301   0.548  1.00  0.64           C  
ATOM   1534  O   LEU A 106      29.574   1.134   1.394  1.00  0.64           O  
ATOM   1535  CB  LEU A 106      32.745   1.557   1.633  1.00  0.64           C  
ATOM   1536  CG  LEU A 106      34.036   0.887   2.083  1.00  0.64           C  
ATOM   1537  CD1 LEU A 106      34.955   1.917   2.692  1.00  0.64           C  
ATOM   1538  CD2 LEU A 106      33.672  -0.166   3.093  1.00  0.64           C  
ATOM   1539  H   LEU A 106      33.355   1.071  -0.704  1.00  0.64           H  
ATOM   1540  HA  LEU A 106      31.746  -0.271   1.225  1.00  0.64           H  
ATOM   1541 1HB  LEU A 106      33.026   2.422   1.082  1.00  0.64           H  
ATOM   1542 2HB  LEU A 106      32.194   1.860   2.525  1.00  0.64           H  
ATOM   1543  HG  LEU A 106      34.547   0.424   1.235  1.00  0.64           H  
ATOM   1544 1HD1 LEU A 106      35.867   1.437   3.040  1.00  0.64           H  
ATOM   1545 2HD1 LEU A 106      35.208   2.651   1.940  1.00  0.64           H  
ATOM   1546 3HD1 LEU A 106      34.453   2.397   3.504  1.00  0.64           H  
ATOM   1547 1HD2 LEU A 106      34.573  -0.665   3.443  1.00  0.64           H  
ATOM   1548 2HD2 LEU A 106      33.163   0.301   3.928  1.00  0.64           H  
ATOM   1549 3HD2 LEU A 106      33.018  -0.881   2.618  1.00  0.64           H  
ATOM   1550  N   LEU A 107      30.231   1.991  -0.588  1.00  0.61           N  
ATOM   1551  CA  LEU A 107      28.913   2.515  -0.915  1.00  0.61           C  
ATOM   1552  C   LEU A 107      27.949   1.348  -1.117  1.00  0.61           C  
ATOM   1553  O   LEU A 107      26.759   1.479  -0.832  1.00  0.61           O  
ATOM   1554  CB  LEU A 107      28.938   3.389  -2.187  1.00  0.61           C  
ATOM   1555  CG  LEU A 107      29.633   4.759  -2.081  1.00  0.61           C  
ATOM   1556  CD1 LEU A 107      29.758   5.378  -3.484  1.00  0.61           C  
ATOM   1557  CD2 LEU A 107      28.785   5.685  -1.162  1.00  0.61           C  
ATOM   1558  H   LEU A 107      30.972   2.108  -1.275  1.00  0.61           H  
ATOM   1559  HA  LEU A 107      28.564   3.123  -0.084  1.00  0.61           H  
ATOM   1560 1HB  LEU A 107      29.433   2.829  -2.975  1.00  0.61           H  
ATOM   1561 2HB  LEU A 107      27.908   3.568  -2.503  1.00  0.61           H  
ATOM   1562  HG  LEU A 107      30.632   4.628  -1.668  1.00  0.61           H  
ATOM   1563 1HD1 LEU A 107      30.250   6.348  -3.415  1.00  0.61           H  
ATOM   1564 2HD1 LEU A 107      30.350   4.713  -4.121  1.00  0.61           H  
ATOM   1565 3HD1 LEU A 107      28.770   5.507  -3.917  1.00  0.61           H  
ATOM   1566 1HD2 LEU A 107      29.268   6.661  -1.074  1.00  0.61           H  
ATOM   1567 2HD2 LEU A 107      27.786   5.815  -1.591  1.00  0.61           H  
ATOM   1568 3HD2 LEU A 107      28.692   5.236  -0.184  1.00  0.61           H  
ATOM   1569  N   GLU A 108      28.444   0.210  -1.646  1.00  0.59           N  
ATOM   1570  CA  GLU A 108      27.585  -0.947  -1.868  1.00  0.59           C  
ATOM   1571  C   GLU A 108      27.167  -1.471  -0.522  1.00  0.59           C  
ATOM   1572  O   GLU A 108      26.006  -1.799  -0.306  1.00  0.59           O  
ATOM   1573  CB  GLU A 108      28.301  -2.039  -2.684  1.00  0.59           C  
ATOM   1574  CG  GLU A 108      28.601  -1.678  -4.150  1.00  0.59           C  
ATOM   1575  CD  GLU A 108      29.391  -2.742  -4.875  1.00  0.59           C  
ATOM   1576  OE1 GLU A 108      29.829  -3.670  -4.236  1.00  0.59           O  
ATOM   1577  OE2 GLU A 108      29.552  -2.629  -6.070  1.00  0.59           O  
ATOM   1578  H   GLU A 108      29.436   0.116  -1.834  1.00  0.59           H  
ATOM   1579  HA  GLU A 108      26.685  -0.658  -2.383  1.00  0.59           H  
ATOM   1580 1HB  GLU A 108      29.230  -2.309  -2.204  1.00  0.59           H  
ATOM   1581 2HB  GLU A 108      27.683  -2.933  -2.690  1.00  0.59           H  
ATOM   1582 1HG  GLU A 108      27.672  -1.544  -4.678  1.00  0.59           H  
ATOM   1583 2HG  GLU A 108      29.147  -0.733  -4.174  1.00  0.59           H  
ATOM   1584  N   LYS A 109      28.096  -1.479   0.430  1.00  0.57           N  
ATOM   1585  CA  LYS A 109      27.721  -1.963   1.752  1.00  0.57           C  
ATOM   1586  C   LYS A 109      26.701  -1.009   2.373  1.00  0.57           C  
ATOM   1587  O   LYS A 109      25.691  -1.433   2.949  1.00  0.57           O  
ATOM   1588  CB  LYS A 109      28.947  -2.120   2.650  1.00  0.57           C  
ATOM   1589  CG  LYS A 109      29.861  -3.269   2.241  1.00  0.57           C  
ATOM   1590  CD  LYS A 109      31.037  -3.429   3.193  1.00  0.57           C  
ATOM   1591  CE  LYS A 109      31.947  -4.573   2.754  1.00  0.57           C  
ATOM   1592  NZ  LYS A 109      33.110  -4.755   3.669  1.00  0.57           N  
ATOM   1593  H   LYS A 109      29.049  -1.191   0.195  1.00  0.57           H  
ATOM   1594  HA  LYS A 109      27.249  -2.938   1.647  1.00  0.57           H  
ATOM   1595 1HB  LYS A 109      29.532  -1.198   2.637  1.00  0.57           H  
ATOM   1596 2HB  LYS A 109      28.628  -2.287   3.682  1.00  0.57           H  
ATOM   1597 1HG  LYS A 109      29.289  -4.196   2.216  1.00  0.57           H  
ATOM   1598 2HG  LYS A 109      30.246  -3.069   1.237  1.00  0.57           H  
ATOM   1599 1HD  LYS A 109      31.600  -2.512   3.223  1.00  0.57           H  
ATOM   1600 2HD  LYS A 109      30.662  -3.635   4.199  1.00  0.57           H  
ATOM   1601 1HE  LYS A 109      31.370  -5.495   2.729  1.00  0.57           H  
ATOM   1602 2HE  LYS A 109      32.320  -4.360   1.750  1.00  0.57           H  
ATOM   1603 1HZ  LYS A 109      33.682  -5.519   3.339  1.00  0.57           H  
ATOM   1604 2HZ  LYS A 109      33.660  -3.908   3.692  1.00  0.57           H  
ATOM   1605 3HZ  LYS A 109      32.774  -4.964   4.599  1.00  0.57           H  
ATOM   1606  N   ALA A 110      26.928   0.291   2.191  1.00  0.56           N  
ATOM   1607  CA  ALA A 110      26.019   1.288   2.724  1.00  0.56           C  
ATOM   1608  C   ALA A 110      24.622   1.109   2.140  1.00  0.56           C  
ATOM   1609  O   ALA A 110      23.621   1.185   2.849  1.00  0.56           O  
ATOM   1610  CB  ALA A 110      26.559   2.666   2.400  1.00  0.56           C  
ATOM   1611  H   ALA A 110      27.777   0.592   1.714  1.00  0.56           H  
ATOM   1612  HA  ALA A 110      25.959   1.155   3.801  1.00  0.56           H  
ATOM   1613 1HB  ALA A 110      25.924   3.434   2.785  1.00  0.56           H  
ATOM   1614 2HB  ALA A 110      27.556   2.772   2.832  1.00  0.56           H  
ATOM   1615 3HB  ALA A 110      26.619   2.779   1.328  1.00  0.56           H  
ATOM   1616  N   ALA A 111      24.550   0.839   0.842  1.00  0.55           N  
ATOM   1617  CA  ALA A 111      23.279   0.598   0.187  1.00  0.55           C  
ATOM   1618  C   ALA A 111      22.631  -0.692   0.651  1.00  0.55           C  
ATOM   1619  O   ALA A 111      21.437  -0.731   0.912  1.00  0.55           O  
ATOM   1620  CB  ALA A 111      23.473   0.532  -1.293  1.00  0.55           C  
ATOM   1621  H   ALA A 111      25.402   0.815   0.284  1.00  0.55           H  
ATOM   1622  HA  ALA A 111      22.610   1.419   0.431  1.00  0.55           H  
ATOM   1623 1HB  ALA A 111      22.532   0.359  -1.778  1.00  0.55           H  
ATOM   1624 2HB  ALA A 111      23.910   1.466  -1.644  1.00  0.55           H  
ATOM   1625 3HB  ALA A 111      24.149  -0.289  -1.519  1.00  0.55           H  
ATOM   1626  N   LYS A 112      23.421  -1.747   0.834  1.00  0.55           N  
ATOM   1627  CA  LYS A 112      22.874  -3.031   1.256  1.00  0.55           C  
ATOM   1628  C   LYS A 112      22.218  -2.938   2.624  1.00  0.55           C  
ATOM   1629  O   LYS A 112      21.247  -3.631   2.906  1.00  0.55           O  
ATOM   1630  CB  LYS A 112      23.947  -4.116   1.214  1.00  0.55           C  
ATOM   1631  CG  LYS A 112      24.335  -4.526  -0.220  1.00  0.55           C  
ATOM   1632  CD  LYS A 112      25.458  -5.544  -0.243  1.00  0.55           C  
ATOM   1633  CE  LYS A 112      25.843  -5.897  -1.675  1.00  0.55           C  
ATOM   1634  NZ  LYS A 112      26.967  -6.878  -1.725  1.00  0.55           N  
ATOM   1635  H   LYS A 112      24.415  -1.677   0.624  1.00  0.55           H  
ATOM   1636  HA  LYS A 112      22.103  -3.312   0.540  1.00  0.55           H  
ATOM   1637 1HB  LYS A 112      24.844  -3.751   1.717  1.00  0.55           H  
ATOM   1638 2HB  LYS A 112      23.602  -4.998   1.750  1.00  0.55           H  
ATOM   1639 1HG  LYS A 112      23.461  -4.965  -0.705  1.00  0.55           H  
ATOM   1640 2HG  LYS A 112      24.623  -3.659  -0.789  1.00  0.55           H  
ATOM   1641 1HD  LYS A 112      26.329  -5.124   0.265  1.00  0.55           H  
ATOM   1642 2HD  LYS A 112      25.149  -6.447   0.281  1.00  0.55           H  
ATOM   1643 1HE  LYS A 112      24.977  -6.321  -2.182  1.00  0.55           H  
ATOM   1644 2HE  LYS A 112      26.145  -4.986  -2.196  1.00  0.55           H  
ATOM   1645 1HZ  LYS A 112      27.194  -7.082  -2.689  1.00  0.55           H  
ATOM   1646 2HZ  LYS A 112      27.778  -6.482  -1.267  1.00  0.55           H  
ATOM   1647 3HZ  LYS A 112      26.696  -7.730  -1.254  1.00  0.55           H  
ATOM   1648  N   ASN A 113      22.680  -2.022   3.459  1.00  0.55           N  
ATOM   1649  CA  ASN A 113      22.092  -1.825   4.778  1.00  0.55           C  
ATOM   1650  C   ASN A 113      20.622  -1.353   4.671  1.00  0.55           C  
ATOM   1651  O   ASN A 113      19.807  -1.578   5.571  1.00  0.55           O  
ATOM   1652  CB  ASN A 113      22.972  -0.883   5.562  1.00  0.55           C  
ATOM   1653  CG  ASN A 113      24.270  -1.589   5.924  1.00  0.55           C  
ATOM   1654  OD1 ASN A 113      24.286  -2.825   6.034  1.00  0.55           O  
ATOM   1655  ND2 ASN A 113      25.343  -0.866   6.064  1.00  0.55           N  
ATOM   1656  H   ASN A 113      23.510  -1.488   3.189  1.00  0.55           H  
ATOM   1657  HA  ASN A 113      22.083  -2.785   5.292  1.00  0.55           H  
ATOM   1658 1HB  ASN A 113      23.192   0.005   4.979  1.00  0.55           H  
ATOM   1659 2HB  ASN A 113      22.465  -0.566   6.473  1.00  0.55           H  
ATOM   1660 1HD2 ASN A 113      26.214  -1.319   6.257  1.00  0.55           H  
ATOM   1661 2HD2 ASN A 113      25.300   0.125   5.960  1.00  0.55           H  
ATOM   1662  N   LEU A 114      20.250  -0.765   3.533  1.00  0.56           N  
ATOM   1663  CA  LEU A 114      18.902  -0.260   3.300  1.00  0.56           C  
ATOM   1664  C   LEU A 114      17.927  -1.445   3.125  1.00  0.56           C  
ATOM   1665  O   LEU A 114      16.704  -1.302   3.248  1.00  0.56           O  
ATOM   1666  CB  LEU A 114      18.891   0.600   2.022  1.00  0.56           C  
ATOM   1667  CG  LEU A 114      19.731   1.912   2.012  1.00  0.56           C  
ATOM   1668  CD1 LEU A 114      19.695   2.471   0.639  1.00  0.56           C  
ATOM   1669  CD2 LEU A 114      19.176   2.917   2.931  1.00  0.56           C  
ATOM   1670  H   LEU A 114      20.925  -0.655   2.778  1.00  0.56           H  
ATOM   1671  HA  LEU A 114      18.591   0.338   4.154  1.00  0.56           H  
ATOM   1672 1HB  LEU A 114      19.219  -0.014   1.200  1.00  0.56           H  
ATOM   1673 2HB  LEU A 114      17.881   0.867   1.809  1.00  0.56           H  
ATOM   1674  HG  LEU A 114      20.766   1.683   2.291  1.00  0.56           H  
ATOM   1675 1HD1 LEU A 114      20.275   3.382   0.596  1.00  0.56           H  
ATOM   1676 2HD1 LEU A 114      20.115   1.737  -0.034  1.00  0.56           H  
ATOM   1677 3HD1 LEU A 114      18.667   2.684   0.360  1.00  0.56           H  
ATOM   1678 1HD2 LEU A 114      19.778   3.824   2.890  1.00  0.56           H  
ATOM   1679 2HD2 LEU A 114      18.183   3.135   2.605  1.00  0.56           H  
ATOM   1680 3HD2 LEU A 114      19.172   2.530   3.937  1.00  0.56           H  
ATOM   1681  N   ASN A 115      18.477  -2.649   2.908  1.00  0.57           N  
ATOM   1682  CA  ASN A 115      17.684  -3.844   2.658  1.00  0.57           C  
ATOM   1683  C   ASN A 115      17.208  -4.495   3.948  1.00  0.57           C  
ATOM   1684  O   ASN A 115      16.542  -5.531   3.920  1.00  0.57           O  
ATOM   1685  CB  ASN A 115      18.474  -4.854   1.845  1.00  0.57           C  
ATOM   1686  CG  ASN A 115      18.673  -4.445   0.436  1.00  0.57           C  
ATOM   1687  OD1 ASN A 115      17.804  -3.787  -0.152  1.00  0.57           O  
ATOM   1688  ND2 ASN A 115      19.800  -4.826  -0.127  1.00  0.57           N  
ATOM   1689  H   ASN A 115      19.491  -2.753   2.884  1.00  0.57           H  
ATOM   1690  HA  ASN A 115      16.803  -3.556   2.094  1.00  0.57           H  
ATOM   1691 1HB  ASN A 115      19.430  -5.044   2.309  1.00  0.57           H  
ATOM   1692 2HB  ASN A 115      17.932  -5.799   1.846  1.00  0.57           H  
ATOM   1693 1HD2 ASN A 115      20.042  -4.583  -1.095  1.00  0.57           H  
ATOM   1694 2HD2 ASN A 115      20.450  -5.367   0.410  1.00  0.57           H  
ATOM   1695  N   LYS A 116      17.502  -3.863   5.082  1.00  0.58           N  
ATOM   1696  CA  LYS A 116      17.054  -4.358   6.373  1.00  0.58           C  
ATOM   1697  C   LYS A 116      15.588  -3.978   6.631  1.00  0.58           C  
ATOM   1698  O   LYS A 116      14.974  -4.457   7.585  1.00  0.58           O  
ATOM   1699  CB  LYS A 116      17.963  -3.802   7.470  1.00  0.58           C  
ATOM   1700  CG  LYS A 116      19.401  -4.321   7.404  1.00  0.58           C  
ATOM   1701  CD  LYS A 116      20.312  -3.693   8.471  1.00  0.58           C  
ATOM   1702  CE  LYS A 116      21.723  -4.297   8.385  1.00  0.58           C  
ATOM   1703  NZ  LYS A 116      22.673  -3.719   9.383  1.00  0.58           N  
ATOM   1704  H   LYS A 116      18.085  -3.023   5.065  1.00  0.58           H  
ATOM   1705  HA  LYS A 116      17.126  -5.445   6.373  1.00  0.58           H  
ATOM   1706 1HB  LYS A 116      18.009  -2.716   7.382  1.00  0.58           H  
ATOM   1707 2HB  LYS A 116      17.547  -4.036   8.449  1.00  0.58           H  
ATOM   1708 1HG  LYS A 116      19.399  -5.403   7.531  1.00  0.58           H  
ATOM   1709 2HG  LYS A 116      19.813  -4.094   6.418  1.00  0.58           H  
ATOM   1710 1HD  LYS A 116      20.377  -2.612   8.295  1.00  0.58           H  
ATOM   1711 2HD  LYS A 116      19.900  -3.862   9.464  1.00  0.58           H  
ATOM   1712 1HE  LYS A 116      21.646  -5.368   8.556  1.00  0.58           H  
ATOM   1713 2HE  LYS A 116      22.121  -4.127   7.385  1.00  0.58           H  
ATOM   1714 1HZ  LYS A 116      23.572  -4.166   9.275  1.00  0.58           H  
ATOM   1715 2HZ  LYS A 116      22.794  -2.706   9.233  1.00  0.58           H  
ATOM   1716 3HZ  LYS A 116      22.325  -3.884  10.315  1.00  0.58           H  
ATOM   1717  N   PHE A 117      15.039  -3.103   5.781  1.00  0.59           N  
ATOM   1718  CA  PHE A 117      13.675  -2.591   5.911  1.00  0.59           C  
ATOM   1719  C   PHE A 117      12.870  -2.743   4.634  1.00  0.59           C  
ATOM   1720  O   PHE A 117      13.450  -2.807   3.565  1.00  0.59           O  
ATOM   1721  CB  PHE A 117      13.747  -1.139   6.258  1.00  0.59           C  
ATOM   1722  CG  PHE A 117      14.388  -0.881   7.556  1.00  0.59           C  
ATOM   1723  CD1 PHE A 117      15.767  -0.723   7.665  1.00  0.59           C  
ATOM   1724  CD2 PHE A 117      13.613  -0.763   8.679  1.00  0.59           C  
ATOM   1725  CE1 PHE A 117      16.326  -0.453   8.879  1.00  0.59           C  
ATOM   1726  CE2 PHE A 117      14.174  -0.489   9.884  1.00  0.59           C  
ATOM   1727  CZ  PHE A 117      15.525  -0.330   9.982  1.00  0.59           C  
ATOM   1728  H   PHE A 117      15.602  -2.747   5.005  1.00  0.59           H  
ATOM   1729  HA  PHE A 117      13.169  -3.139   6.707  1.00  0.59           H  
ATOM   1730 1HB  PHE A 117      14.308  -0.609   5.485  1.00  0.59           H  
ATOM   1731 2HB  PHE A 117      12.742  -0.716   6.279  1.00  0.59           H  
ATOM   1732  HD1 PHE A 117      16.395  -0.810   6.774  1.00  0.59           H  
ATOM   1733  HD2 PHE A 117      12.535  -0.882   8.594  1.00  0.59           H  
ATOM   1734  HE1 PHE A 117      17.397  -0.327   8.968  1.00  0.59           H  
ATOM   1735  HE2 PHE A 117      13.546  -0.389  10.757  1.00  0.59           H  
ATOM   1736  HZ  PHE A 117      15.952  -0.107  10.926  1.00  0.59           H  
ATOM   1737  N   ASP A 118      11.534  -2.777   4.711  1.00  0.60           N  
ATOM   1738  CA  ASP A 118      10.758  -2.857   3.467  1.00  0.60           C  
ATOM   1739  C   ASP A 118      10.685  -1.528   2.706  1.00  0.60           C  
ATOM   1740  O   ASP A 118      10.810  -1.511   1.473  1.00  0.60           O  
ATOM   1741  CB  ASP A 118       9.344  -3.343   3.754  1.00  0.60           C  
ATOM   1742  CG  ASP A 118       9.308  -4.812   4.199  1.00  0.60           C  
ATOM   1743  OD1 ASP A 118      10.315  -5.475   4.074  1.00  0.60           O  
ATOM   1744  OD2 ASP A 118       8.276  -5.261   4.634  1.00  0.60           O  
ATOM   1745  H   ASP A 118      11.058  -2.732   5.607  1.00  0.60           H  
ATOM   1746  HA  ASP A 118      11.239  -3.588   2.817  1.00  0.60           H  
ATOM   1747 1HB  ASP A 118       8.902  -2.725   4.547  1.00  0.60           H  
ATOM   1748 2HB  ASP A 118       8.728  -3.224   2.865  1.00  0.60           H  
ATOM   1749  N   VAL A 119      10.459  -0.430   3.441  1.00  0.60           N  
ATOM   1750  CA  VAL A 119      10.381   0.910   2.846  1.00  0.60           C  
ATOM   1751  C   VAL A 119      11.263   1.930   3.551  1.00  0.60           C  
ATOM   1752  O   VAL A 119      11.017   2.294   4.719  1.00  0.60           O  
ATOM   1753  CB  VAL A 119       8.938   1.441   2.842  1.00  0.60           C  
ATOM   1754  CG1 VAL A 119       8.915   2.861   2.270  1.00  0.60           C  
ATOM   1755  CG2 VAL A 119       8.044   0.515   2.010  1.00  0.60           C  
ATOM   1756  H   VAL A 119      10.344  -0.537   4.442  1.00  0.60           H  
ATOM   1757  HA  VAL A 119      10.714   0.840   1.810  1.00  0.60           H  
ATOM   1758  HB  VAL A 119       8.564   1.485   3.866  1.00  0.60           H  
ATOM   1759 1HG1 VAL A 119       7.893   3.244   2.272  1.00  0.60           H  
ATOM   1760 2HG1 VAL A 119       9.546   3.514   2.873  1.00  0.60           H  
ATOM   1761 3HG1 VAL A 119       9.287   2.839   1.266  1.00  0.60           H  
ATOM   1762 1HG2 VAL A 119       7.024   0.897   2.012  1.00  0.60           H  
ATOM   1763 2HG2 VAL A 119       8.420   0.477   0.987  1.00  0.60           H  
ATOM   1764 3HG2 VAL A 119       8.049  -0.485   2.433  1.00  0.60           H  
ATOM   1765  N   VAL A 120      12.219   2.458   2.789  1.00  0.59           N  
ATOM   1766  CA  VAL A 120      13.165   3.431   3.301  1.00  0.59           C  
ATOM   1767  C   VAL A 120      13.260   4.704   2.499  1.00  0.59           C  
ATOM   1768  O   VAL A 120      13.310   4.677   1.268  1.00  0.59           O  
ATOM   1769  CB  VAL A 120      14.576   2.786   3.407  1.00  0.59           C  
ATOM   1770  CG1 VAL A 120      15.003   2.218   2.100  1.00  0.59           C  
ATOM   1771  CG2 VAL A 120      15.620   3.845   3.824  1.00  0.59           C  
ATOM   1772  H   VAL A 120      12.313   2.125   1.826  1.00  0.59           H  
ATOM   1773  HA  VAL A 120      12.843   3.693   4.299  1.00  0.59           H  
ATOM   1774  HB  VAL A 120      14.530   1.987   4.134  1.00  0.59           H  
ATOM   1775 1HG1 VAL A 120      15.967   1.773   2.208  1.00  0.59           H  
ATOM   1776 2HG1 VAL A 120      14.289   1.458   1.770  1.00  0.59           H  
ATOM   1777 3HG1 VAL A 120      15.047   3.006   1.388  1.00  0.59           H  
ATOM   1778 1HG2 VAL A 120      16.558   3.372   3.931  1.00  0.59           H  
ATOM   1779 2HG2 VAL A 120      15.684   4.604   3.060  1.00  0.59           H  
ATOM   1780 3HG2 VAL A 120      15.370   4.320   4.756  1.00  0.59           H  
ATOM   1781  N   LEU A 121      13.316   5.817   3.209  1.00  0.59           N  
ATOM   1782  CA  LEU A 121      13.564   7.068   2.532  1.00  0.59           C  
ATOM   1783  C   LEU A 121      15.018   7.350   2.794  1.00  0.59           C  
ATOM   1784  O   LEU A 121      15.500   7.081   3.895  1.00  0.59           O  
ATOM   1785  CB  LEU A 121      12.740   8.227   3.064  1.00  0.59           C  
ATOM   1786  CG  LEU A 121      11.273   8.087   3.089  1.00  0.59           C  
ATOM   1787  CD1 LEU A 121      10.764   9.327   3.595  1.00  0.59           C  
ATOM   1788  CD2 LEU A 121      10.717   7.765   1.804  1.00  0.59           C  
ATOM   1789  H   LEU A 121      13.232   5.761   4.227  1.00  0.59           H  
ATOM   1790  HA  LEU A 121      13.404   6.960   1.462  1.00  0.59           H  
ATOM   1791 1HB  LEU A 121      13.066   8.447   4.079  1.00  0.59           H  
ATOM   1792 2HB  LEU A 121      12.949   9.091   2.439  1.00  0.59           H  
ATOM   1793  HG  LEU A 121      11.015   7.314   3.739  1.00  0.59           H  
ATOM   1794 1HD1 LEU A 121       9.684   9.272   3.667  1.00  0.59           H  
ATOM   1795 2HD1 LEU A 121      11.205   9.498   4.568  1.00  0.59           H  
ATOM   1796 3HD1 LEU A 121      11.047  10.129   2.928  1.00  0.59           H  
ATOM   1797 1HD2 LEU A 121       9.639   7.682   1.880  1.00  0.59           H  
ATOM   1798 2HD2 LEU A 121      10.973   8.542   1.078  1.00  0.59           H  
ATOM   1799 3HD2 LEU A 121      11.133   6.817   1.525  1.00  0.59           H  
ATOM   1800  N   ALA A 122      15.708   7.908   1.834  1.00  0.58           N  
ATOM   1801  CA  ALA A 122      17.108   8.208   2.063  1.00  0.58           C  
ATOM   1802  C   ALA A 122      17.546   9.345   1.165  1.00  0.58           C  
ATOM   1803  O   ALA A 122      16.916   9.576   0.151  1.00  0.58           O  
ATOM   1804  CB  ALA A 122      17.947   6.960   1.757  1.00  0.58           C  
ATOM   1805  H   ALA A 122      15.251   8.097   0.939  1.00  0.58           H  
ATOM   1806  HA  ALA A 122      17.224   8.499   3.105  1.00  0.58           H  
ATOM   1807 1HB  ALA A 122      19.005   7.165   1.931  1.00  0.58           H  
ATOM   1808 2HB  ALA A 122      17.626   6.134   2.385  1.00  0.58           H  
ATOM   1809 3HB  ALA A 122      17.805   6.684   0.713  1.00  0.58           H  
ATOM   1810  N   PRO A 123      18.542  10.133   1.526  1.00  0.58           N  
ATOM   1811  CA  PRO A 123      19.206  11.044   0.635  1.00  0.58           C  
ATOM   1812  C   PRO A 123      20.148  10.169  -0.153  1.00  0.58           C  
ATOM   1813  O   PRO A 123      20.385   9.031   0.253  1.00  0.58           O  
ATOM   1814  CB  PRO A 123      19.914  11.990   1.580  1.00  0.58           C  
ATOM   1815  CG  PRO A 123      20.253  11.100   2.777  1.00  0.58           C  
ATOM   1816  CD  PRO A 123      19.057  10.154   2.911  1.00  0.58           C  
ATOM   1817  HA  PRO A 123      18.479  11.549  -0.010  1.00  0.58           H  
ATOM   1818 1HB  PRO A 123      20.807  12.409   1.089  1.00  0.58           H  
ATOM   1819 2HB  PRO A 123      19.253  12.833   1.833  1.00  0.58           H  
ATOM   1820 1HG  PRO A 123      21.187  10.554   2.570  1.00  0.58           H  
ATOM   1821 2HG  PRO A 123      20.438  11.697   3.666  1.00  0.58           H  
ATOM   1822 1HD  PRO A 123      19.417   9.164   3.224  1.00  0.58           H  
ATOM   1823 2HD  PRO A 123      18.308  10.562   3.611  1.00  0.58           H  
ATOM   1824  N   LEU A 124      20.725  10.644  -1.235  1.00  0.60           N  
ATOM   1825  CA  LEU A 124      21.753   9.790  -1.808  1.00  0.60           C  
ATOM   1826  C   LEU A 124      22.850   9.565  -0.777  1.00  0.60           C  
ATOM   1827  O   LEU A 124      23.411  10.527  -0.218  1.00  0.60           O  
ATOM   1828  CB  LEU A 124      22.321  10.396  -3.074  1.00  0.60           C  
ATOM   1829  CG  LEU A 124      21.468  10.312  -4.258  1.00  0.60           C  
ATOM   1830  CD1 LEU A 124      22.066  11.042  -5.323  1.00  0.60           C  
ATOM   1831  CD2 LEU A 124      21.360   8.886  -4.657  1.00  0.60           C  
ATOM   1832  H   LEU A 124      20.503  11.556  -1.611  1.00  0.60           H  
ATOM   1833  HA  LEU A 124      21.310   8.825  -2.055  1.00  0.60           H  
ATOM   1834 1HB  LEU A 124      22.525  11.447  -2.891  1.00  0.60           H  
ATOM   1835 2HB  LEU A 124      23.259   9.889  -3.305  1.00  0.60           H  
ATOM   1836  HG  LEU A 124      20.489  10.730  -4.052  1.00  0.60           H  
ATOM   1837 1HD1 LEU A 124      21.448  10.921  -6.167  1.00  0.60           H  
ATOM   1838 2HD1 LEU A 124      22.157  12.093  -5.053  1.00  0.60           H  
ATOM   1839 3HD1 LEU A 124      23.040  10.623  -5.529  1.00  0.60           H  
ATOM   1840 1HD2 LEU A 124      20.748   8.815  -5.542  1.00  0.60           H  
ATOM   1841 2HD2 LEU A 124      22.355   8.489  -4.867  1.00  0.60           H  
ATOM   1842 3HD2 LEU A 124      20.907   8.323  -3.848  1.00  0.60           H  
ATOM   1843  N   LEU A 125      23.172   8.296  -0.540  1.00  0.63           N  
ATOM   1844  CA  LEU A 125      24.117   7.994   0.509  1.00  0.63           C  
ATOM   1845  C   LEU A 125      25.516   8.459   0.180  1.00  0.63           C  
ATOM   1846  O   LEU A 125      26.002   8.302  -0.941  1.00  0.63           O  
ATOM   1847  CB  LEU A 125      24.129   6.492   0.803  1.00  0.63           C  
ATOM   1848  CG  LEU A 125      22.793   5.883   1.382  1.00  0.63           C  
ATOM   1849  CD1 LEU A 125      22.970   4.365   1.553  1.00  0.63           C  
ATOM   1850  CD2 LEU A 125      22.435   6.556   2.725  1.00  0.63           C  
ATOM   1851  H   LEU A 125      22.711   7.551  -1.046  1.00  0.63           H  
ATOM   1852  HA  LEU A 125      23.790   8.511   1.410  1.00  0.63           H  
ATOM   1853 1HB  LEU A 125      24.359   5.962  -0.122  1.00  0.63           H  
ATOM   1854 2HB  LEU A 125      24.924   6.289   1.518  1.00  0.63           H  
ATOM   1855  HG  LEU A 125      21.978   6.053   0.673  1.00  0.63           H  
ATOM   1856 1HD1 LEU A 125      22.063   3.930   1.942  1.00  0.63           H  
ATOM   1857 2HD1 LEU A 125      23.209   3.909   0.594  1.00  0.63           H  
ATOM   1858 3HD1 LEU A 125      23.774   4.175   2.250  1.00  0.63           H  
ATOM   1859 1HD2 LEU A 125      21.508   6.131   3.107  1.00  0.63           H  
ATOM   1860 2HD2 LEU A 125      23.240   6.389   3.446  1.00  0.63           H  
ATOM   1861 3HD2 LEU A 125      22.304   7.632   2.570  1.00  0.63           H  
ATOM   1862  N   GLY A 126      26.153   9.046   1.175  1.00  0.68           N  
ATOM   1863  CA  GLY A 126      27.530   9.505   1.086  1.00  0.68           C  
ATOM   1864  C   GLY A 126      27.682  10.849   0.396  1.00  0.68           C  
ATOM   1865  O   GLY A 126      28.786  11.340   0.250  1.00  0.68           O  
ATOM   1866  H   GLY A 126      25.655   9.156   2.052  1.00  0.68           H  
ATOM   1867 1HA  GLY A 126      27.941   9.580   2.090  1.00  0.68           H  
ATOM   1868 2HA  GLY A 126      28.123   8.760   0.557  1.00  0.68           H  
ATOM   1869  N   THR A 127      26.603  11.464  -0.030  1.00  0.73           N  
ATOM   1870  CA  THR A 127      26.745  12.721  -0.744  1.00  0.73           C  
ATOM   1871  C   THR A 127      26.942  13.927   0.168  1.00  0.73           C  
ATOM   1872  O   THR A 127      27.022  13.808   1.398  1.00  0.73           O  
ATOM   1873  CB  THR A 127      25.587  12.928  -1.721  1.00  0.73           C  
ATOM   1874  OG1 THR A 127      24.330  13.009  -1.015  1.00  0.73           O  
ATOM   1875  CG2 THR A 127      25.568  11.769  -2.690  1.00  0.73           C  
ATOM   1876  H   THR A 127      25.673  11.053   0.087  1.00  0.73           H  
ATOM   1877  HA  THR A 127      27.639  12.644  -1.365  1.00  0.73           H  
ATOM   1878  HB  THR A 127      25.737  13.847  -2.279  1.00  0.73           H  
ATOM   1879  HG1 THR A 127      24.098  12.127  -0.637  1.00  0.73           H  
ATOM   1880 1HG2 THR A 127      24.766  11.917  -3.397  1.00  0.73           H  
ATOM   1881 2HG2 THR A 127      26.523  11.730  -3.218  1.00  0.73           H  
ATOM   1882 3HG2 THR A 127      25.415  10.836  -2.148  1.00  0.73           H  
ATOM   1883  N   GLY A 128      27.112  15.089  -0.454  1.00  0.78           N  
ATOM   1884  CA  GLY A 128      27.304  16.335   0.267  1.00  0.78           C  
ATOM   1885  C   GLY A 128      28.594  16.397   1.069  1.00  0.78           C  
ATOM   1886  O   GLY A 128      29.686  16.240   0.521  1.00  0.78           O  
ATOM   1887  H   GLY A 128      27.070  15.112  -1.462  1.00  0.78           H  
ATOM   1888 1HA  GLY A 128      27.283  17.162  -0.443  1.00  0.78           H  
ATOM   1889 2HA  GLY A 128      26.460  16.485   0.939  1.00  0.78           H  
ATOM   1890  N   SER A 129      28.453  16.630   2.368  1.00  0.81           N  
ATOM   1891  CA  SER A 129      29.584  16.770   3.275  1.00  0.81           C  
ATOM   1892  C   SER A 129      30.390  15.509   3.594  1.00  0.81           C  
ATOM   1893  O   SER A 129      31.441  15.625   4.218  1.00  0.81           O  
ATOM   1894  CB  SER A 129      29.140  17.422   4.571  1.00  0.81           C  
ATOM   1895  OG  SER A 129      28.259  16.606   5.299  1.00  0.81           O  
ATOM   1896  H   SER A 129      27.519  16.723   2.738  1.00  0.81           H  
ATOM   1897  HA  SER A 129      30.278  17.465   2.800  1.00  0.81           H  
ATOM   1898 1HB  SER A 129      30.022  17.623   5.178  1.00  0.81           H  
ATOM   1899 2HB  SER A 129      28.667  18.380   4.364  1.00  0.81           H  
ATOM   1900  HG  SER A 129      28.410  16.823   6.216  1.00  0.81           H  
ATOM   1901  N   LYS A 130      29.933  14.309   3.219  1.00  0.82           N  
ATOM   1902  CA  LYS A 130      30.767  13.145   3.563  1.00  0.82           C  
ATOM   1903  C   LYS A 130      32.169  13.168   2.898  1.00  0.82           C  
ATOM   1904  O   LYS A 130      33.152  13.110   3.626  1.00  0.82           O  
ATOM   1905  CB  LYS A 130      30.057  11.821   3.276  1.00  0.82           C  
ATOM   1906  CG  LYS A 130      30.903  10.577   3.521  1.00  0.82           C  
ATOM   1907  CD  LYS A 130      31.227  10.360   4.967  1.00  0.82           C  
ATOM   1908  CE  LYS A 130      30.014   9.895   5.740  1.00  0.82           C  
ATOM   1909  NZ  LYS A 130      30.356   9.605   7.129  1.00  0.82           N  
ATOM   1910  H   LYS A 130      29.054  14.211   2.702  1.00  0.82           H  
ATOM   1911  HA  LYS A 130      30.935  13.174   4.640  1.00  0.82           H  
ATOM   1912 1HB  LYS A 130      29.168  11.746   3.900  1.00  0.82           H  
ATOM   1913 2HB  LYS A 130      29.736  11.785   2.293  1.00  0.82           H  
ATOM   1914 1HG  LYS A 130      30.389   9.702   3.136  1.00  0.82           H  
ATOM   1915 2HG  LYS A 130      31.830  10.681   2.967  1.00  0.82           H  
ATOM   1916 1HD  LYS A 130      32.004   9.592   5.040  1.00  0.82           H  
ATOM   1917 2HD  LYS A 130      31.608  11.282   5.404  1.00  0.82           H  
ATOM   1918 1HE  LYS A 130      29.242  10.660   5.716  1.00  0.82           H  
ATOM   1919 2HE  LYS A 130      29.631   8.994   5.278  1.00  0.82           H  
ATOM   1920 1HZ  LYS A 130      29.512   9.275   7.647  1.00  0.82           H  
ATOM   1921 2HZ  LYS A 130      31.069   8.888   7.175  1.00  0.82           H  
ATOM   1922 3HZ  LYS A 130      30.700  10.447   7.545  1.00  0.82           H  
ATOM   1923  N   GLY A 131      32.325  13.304   1.561  1.00  0.81           N  
ATOM   1924  CA  GLY A 131      31.304  13.319   0.510  1.00  0.81           C  
ATOM   1925  C   GLY A 131      31.475  12.097  -0.400  1.00  0.81           C  
ATOM   1926  O   GLY A 131      32.278  11.198  -0.118  1.00  0.81           O  
ATOM   1927  H   GLY A 131      33.280  13.390   1.248  1.00  0.81           H  
ATOM   1928 1HA  GLY A 131      30.296  13.348   0.899  1.00  0.81           H  
ATOM   1929 2HA  GLY A 131      31.418  14.227  -0.081  1.00  0.81           H  
ATOM   1930  N   ALA A 132      30.733  12.099  -1.501  1.00  0.77           N  
ATOM   1931  CA  ALA A 132      30.744  11.055  -2.519  1.00  0.77           C  
ATOM   1932  C   ALA A 132      30.123  11.624  -3.773  1.00  0.77           C  
ATOM   1933  O   ALA A 132      29.359  12.582  -3.693  1.00  0.77           O  
ATOM   1934  CB  ALA A 132      29.995   9.805  -2.097  1.00  0.77           C  
ATOM   1935  H   ALA A 132      30.106  12.877  -1.628  1.00  0.77           H  
ATOM   1936  HA  ALA A 132      31.768  10.784  -2.714  1.00  0.77           H  
ATOM   1937 1HB  ALA A 132      30.048   9.066  -2.893  1.00  0.77           H  
ATOM   1938 2HB  ALA A 132      30.445   9.396  -1.188  1.00  0.77           H  
ATOM   1939 3HB  ALA A 132      28.960  10.045  -1.916  1.00  0.77           H  
ATOM   1940  N   ASP A 133      30.417  11.033  -4.925  1.00  0.73           N  
ATOM   1941  CA  ASP A 133      29.763  11.435  -6.168  1.00  0.73           C  
ATOM   1942  C   ASP A 133      28.336  10.850  -6.213  1.00  0.73           C  
ATOM   1943  O   ASP A 133      28.193   9.623  -6.198  1.00  0.73           O  
ATOM   1944  CB  ASP A 133      30.582  10.982  -7.384  1.00  0.73           C  
ATOM   1945  CG  ASP A 133      30.017  11.450  -8.762  1.00  0.73           C  
ATOM   1946  OD1 ASP A 133      28.804  11.463  -8.950  1.00  0.73           O  
ATOM   1947  OD2 ASP A 133      30.815  11.791  -9.606  1.00  0.73           O  
ATOM   1948  H   ASP A 133      31.086  10.276  -4.937  1.00  0.73           H  
ATOM   1949  HA  ASP A 133      29.754  12.515  -6.200  1.00  0.73           H  
ATOM   1950 1HB  ASP A 133      31.601  11.361  -7.289  1.00  0.73           H  
ATOM   1951 2HB  ASP A 133      30.646   9.892  -7.391  1.00  0.73           H  
ATOM   1952  N   PRO A 134      27.267  11.680  -6.242  1.00  0.68           N  
ATOM   1953  CA  PRO A 134      25.868  11.288  -6.287  1.00  0.68           C  
ATOM   1954  C   PRO A 134      25.527  10.306  -7.392  1.00  0.68           C  
ATOM   1955  O   PRO A 134      24.592   9.515  -7.259  1.00  0.68           O  
ATOM   1956  CB  PRO A 134      25.180  12.612  -6.582  1.00  0.68           C  
ATOM   1957  CG  PRO A 134      26.061  13.655  -5.995  1.00  0.68           C  
ATOM   1958  CD  PRO A 134      27.450  13.158  -6.248  1.00  0.68           C  
ATOM   1959  HA  PRO A 134      25.572  10.879  -5.319  1.00  0.68           H  
ATOM   1960 1HB  PRO A 134      25.089  12.719  -7.664  1.00  0.68           H  
ATOM   1961 2HB  PRO A 134      24.185  12.617  -6.175  1.00  0.68           H  
ATOM   1962 1HG  PRO A 134      25.871  14.623  -6.479  1.00  0.68           H  
ATOM   1963 2HG  PRO A 134      25.840  13.788  -4.931  1.00  0.68           H  
ATOM   1964 1HD  PRO A 134      27.827  13.497  -7.228  1.00  0.68           H  
ATOM   1965 2HD  PRO A 134      28.054  13.509  -5.420  1.00  0.68           H  
ATOM   1966  N   ILE A 135      26.253  10.351  -8.505  1.00  0.65           N  
ATOM   1967  CA  ILE A 135      25.924   9.439  -9.581  1.00  0.65           C  
ATOM   1968  C   ILE A 135      26.360   8.043  -9.226  1.00  0.65           C  
ATOM   1969  O   ILE A 135      25.604   7.092  -9.423  1.00  0.65           O  
ATOM   1970  CB  ILE A 135      26.506   9.880 -10.919  1.00  0.65           C  
ATOM   1971  CG1 ILE A 135      25.814  11.179 -11.360  1.00  0.65           C  
ATOM   1972  CG2 ILE A 135      26.309   8.776 -11.937  1.00  0.65           C  
ATOM   1973  CD1 ILE A 135      26.462  11.857 -12.525  1.00  0.65           C  
ATOM   1974  H   ILE A 135      27.064  10.972  -8.608  1.00  0.65           H  
ATOM   1975  HA  ILE A 135      24.844   9.426  -9.699  1.00  0.65           H  
ATOM   1976  HB  ILE A 135      27.572  10.095 -10.804  1.00  0.65           H  
ATOM   1977 1HG1 ILE A 135      24.789  10.951 -11.635  1.00  0.65           H  
ATOM   1978 2HG1 ILE A 135      25.806  11.874 -10.517  1.00  0.65           H  
ATOM   1979 1HG2 ILE A 135      26.724   9.085 -12.894  1.00  0.65           H  
ATOM   1980 2HG2 ILE A 135      26.821   7.884 -11.587  1.00  0.65           H  
ATOM   1981 3HG2 ILE A 135      25.246   8.567 -12.049  1.00  0.65           H  
ATOM   1982 1HD1 ILE A 135      25.909  12.764 -12.771  1.00  0.65           H  
ATOM   1983 2HD1 ILE A 135      27.492  12.115 -12.264  1.00  0.65           H  
ATOM   1984 3HD1 ILE A 135      26.461  11.188 -13.383  1.00  0.65           H  
ATOM   1985  N   GLU A 136      27.568   7.903  -8.684  1.00  0.63           N  
ATOM   1986  CA  GLU A 136      28.031   6.575  -8.322  1.00  0.63           C  
ATOM   1987  C   GLU A 136      27.168   6.063  -7.180  1.00  0.63           C  
ATOM   1988  O   GLU A 136      26.791   4.893  -7.151  1.00  0.63           O  
ATOM   1989  CB  GLU A 136      29.508   6.569  -7.942  1.00  0.63           C  
ATOM   1990  CG  GLU A 136      30.088   5.172  -7.706  1.00  0.63           C  
ATOM   1991  CD  GLU A 136      30.080   4.276  -8.968  1.00  0.63           C  
ATOM   1992  OE1 GLU A 136      29.899   4.779 -10.072  1.00  0.63           O  
ATOM   1993  OE2 GLU A 136      30.280   3.092  -8.814  1.00  0.63           O  
ATOM   1994  H   GLU A 136      28.147   8.722  -8.519  1.00  0.63           H  
ATOM   1995  HA  GLU A 136      27.897   5.912  -9.171  1.00  0.63           H  
ATOM   1996 1HB  GLU A 136      30.088   7.052  -8.729  1.00  0.63           H  
ATOM   1997 2HB  GLU A 136      29.647   7.153  -7.029  1.00  0.63           H  
ATOM   1998 1HG  GLU A 136      31.112   5.270  -7.347  1.00  0.63           H  
ATOM   1999 2HG  GLU A 136      29.505   4.687  -6.920  1.00  0.63           H  
ATOM   2000  N   SER A 137      26.807   6.946  -6.246  1.00  0.62           N  
ATOM   2001  CA  SER A 137      25.966   6.501  -5.144  1.00  0.62           C  
ATOM   2002  C   SER A 137      24.642   5.964  -5.687  1.00  0.62           C  
ATOM   2003  O   SER A 137      24.195   4.888  -5.282  1.00  0.62           O  
ATOM   2004  CB  SER A 137      25.729   7.616  -4.157  1.00  0.62           C  
ATOM   2005  OG  SER A 137      24.928   7.177  -3.100  1.00  0.62           O  
ATOM   2006  H   SER A 137      27.142   7.911  -6.295  1.00  0.62           H  
ATOM   2007  HA  SER A 137      26.474   5.689  -4.625  1.00  0.62           H  
ATOM   2008 1HB  SER A 137      26.691   7.957  -3.767  1.00  0.62           H  
ATOM   2009 2HB  SER A 137      25.259   8.464  -4.652  1.00  0.62           H  
ATOM   2010  HG  SER A 137      25.272   7.652  -2.323  1.00  0.62           H  
ATOM   2011  N   LEU A 138      24.032   6.692  -6.628  1.00  0.61           N  
ATOM   2012  CA  LEU A 138      22.781   6.254  -7.221  1.00  0.61           C  
ATOM   2013  C   LEU A 138      22.958   4.946  -7.989  1.00  0.61           C  
ATOM   2014  O   LEU A 138      22.123   4.049  -7.870  1.00  0.61           O  
ATOM   2015  CB  LEU A 138      22.188   7.348  -8.105  1.00  0.61           C  
ATOM   2016  CG  LEU A 138      20.857   6.992  -8.769  1.00  0.61           C  
ATOM   2017  CD1 LEU A 138      19.867   6.613  -7.717  1.00  0.61           C  
ATOM   2018  CD2 LEU A 138      20.332   8.203  -9.509  1.00  0.61           C  
ATOM   2019  H   LEU A 138      24.424   7.586  -6.924  1.00  0.61           H  
ATOM   2020  HA  LEU A 138      22.076   6.075  -6.416  1.00  0.61           H  
ATOM   2021 1HB  LEU A 138      22.053   8.248  -7.514  1.00  0.61           H  
ATOM   2022 2HB  LEU A 138      22.908   7.572  -8.897  1.00  0.61           H  
ATOM   2023  HG  LEU A 138      20.999   6.159  -9.447  1.00  0.61           H  
ATOM   2024 1HD1 LEU A 138      18.926   6.362  -8.172  1.00  0.61           H  
ATOM   2025 2HD1 LEU A 138      20.235   5.753  -7.158  1.00  0.61           H  
ATOM   2026 3HD1 LEU A 138      19.736   7.451  -7.060  1.00  0.61           H  
ATOM   2027 1HD2 LEU A 138      19.384   7.980  -9.971  1.00  0.61           H  
ATOM   2028 2HD2 LEU A 138      20.197   9.013  -8.796  1.00  0.61           H  
ATOM   2029 3HD2 LEU A 138      21.049   8.503 -10.278  1.00  0.61           H  
ATOM   2030  N   ARG A 139      24.044   4.807  -8.765  1.00  0.60           N  
ATOM   2031  CA  ARG A 139      24.268   3.566  -9.509  1.00  0.60           C  
ATOM   2032  C   ARG A 139      24.340   2.388  -8.546  1.00  0.60           C  
ATOM   2033  O   ARG A 139      23.749   1.330  -8.786  1.00  0.60           O  
ATOM   2034  CB  ARG A 139      25.573   3.642 -10.291  1.00  0.60           C  
ATOM   2035  CG  ARG A 139      25.574   4.552 -11.508  1.00  0.60           C  
ATOM   2036  CD  ARG A 139      26.950   4.675 -12.053  1.00  0.60           C  
ATOM   2037  NE  ARG A 139      27.019   5.504 -13.228  1.00  0.60           N  
ATOM   2038  CZ  ARG A 139      28.144   6.101 -13.666  1.00  0.60           C  
ATOM   2039  NH1 ARG A 139      29.282   5.975 -12.998  1.00  0.60           N  
ATOM   2040  NH2 ARG A 139      28.109   6.827 -14.772  1.00  0.60           N  
ATOM   2041  H   ARG A 139      24.709   5.575  -8.853  1.00  0.60           H  
ATOM   2042  HA  ARG A 139      23.441   3.414 -10.199  1.00  0.60           H  
ATOM   2043 1HB  ARG A 139      26.364   3.993  -9.628  1.00  0.60           H  
ATOM   2044 2HB  ARG A 139      25.853   2.644 -10.623  1.00  0.60           H  
ATOM   2045 1HG  ARG A 139      24.936   4.126 -12.280  1.00  0.60           H  
ATOM   2046 2HG  ARG A 139      25.208   5.535 -11.243  1.00  0.60           H  
ATOM   2047 1HD  ARG A 139      27.595   5.113 -11.298  1.00  0.60           H  
ATOM   2048 2HD  ARG A 139      27.328   3.689 -12.309  1.00  0.60           H  
ATOM   2049  HE  ARG A 139      26.173   5.631 -13.769  1.00  0.60           H  
ATOM   2050 1HH1 ARG A 139      29.334   5.426 -12.116  1.00  0.60           H  
ATOM   2051 2HH1 ARG A 139      30.114   6.431 -13.337  1.00  0.60           H  
ATOM   2052 1HH2 ARG A 139      27.241   6.926 -15.284  1.00  0.60           H  
ATOM   2053 2HH2 ARG A 139      28.947   7.279 -15.107  1.00  0.60           H  
ATOM   2054  N   VAL A 140      25.005   2.587  -7.417  1.00  0.60           N  
ATOM   2055  CA  VAL A 140      25.083   1.552  -6.413  1.00  0.60           C  
ATOM   2056  C   VAL A 140      23.714   1.207  -5.849  1.00  0.60           C  
ATOM   2057  O   VAL A 140      23.378   0.027  -5.717  1.00  0.60           O  
ATOM   2058  CB  VAL A 140      26.022   1.969  -5.291  1.00  0.60           C  
ATOM   2059  CG1 VAL A 140      25.885   1.043  -4.215  1.00  0.60           C  
ATOM   2060  CG2 VAL A 140      27.466   1.962  -5.786  1.00  0.60           C  
ATOM   2061  H   VAL A 140      25.489   3.474  -7.262  1.00  0.60           H  
ATOM   2062  HA  VAL A 140      25.498   0.660  -6.881  1.00  0.60           H  
ATOM   2063  HB  VAL A 140      25.754   2.960  -4.936  1.00  0.60           H  
ATOM   2064 1HG1 VAL A 140      26.541   1.354  -3.439  1.00  0.60           H  
ATOM   2065 2HG1 VAL A 140      24.864   1.046  -3.854  1.00  0.60           H  
ATOM   2066 3HG1 VAL A 140      26.139   0.057  -4.558  1.00  0.60           H  
ATOM   2067 1HG2 VAL A 140      28.128   2.251  -4.975  1.00  0.60           H  
ATOM   2068 2HG2 VAL A 140      27.728   0.960  -6.127  1.00  0.60           H  
ATOM   2069 3HG2 VAL A 140      27.583   2.660  -6.610  1.00  0.60           H  
ATOM   2070  N   LEU A 141      22.901   2.216  -5.543  1.00  0.59           N  
ATOM   2071  CA  LEU A 141      21.576   1.944  -5.005  1.00  0.59           C  
ATOM   2072  C   LEU A 141      20.734   1.151  -6.016  1.00  0.59           C  
ATOM   2073  O   LEU A 141      20.062   0.176  -5.665  1.00  0.59           O  
ATOM   2074  CB  LEU A 141      20.891   3.278  -4.657  1.00  0.59           C  
ATOM   2075  CG  LEU A 141      21.505   4.047  -3.459  1.00  0.59           C  
ATOM   2076  CD1 LEU A 141      20.912   5.422  -3.345  1.00  0.59           C  
ATOM   2077  CD2 LEU A 141      21.228   3.308  -2.229  1.00  0.59           C  
ATOM   2078  H   LEU A 141      23.224   3.180  -5.656  1.00  0.59           H  
ATOM   2079  HA  LEU A 141      21.691   1.358  -4.100  1.00  0.59           H  
ATOM   2080 1HB  LEU A 141      20.940   3.925  -5.529  1.00  0.59           H  
ATOM   2081 2HB  LEU A 141      19.842   3.083  -4.433  1.00  0.59           H  
ATOM   2082  HG  LEU A 141      22.577   4.139  -3.605  1.00  0.59           H  
ATOM   2083 1HD1 LEU A 141      21.362   5.946  -2.502  1.00  0.59           H  
ATOM   2084 2HD1 LEU A 141      21.109   5.969  -4.259  1.00  0.59           H  
ATOM   2085 3HD1 LEU A 141      19.848   5.337  -3.187  1.00  0.59           H  
ATOM   2086 1HD2 LEU A 141      21.668   3.833  -1.383  1.00  0.59           H  
ATOM   2087 2HD2 LEU A 141      20.151   3.232  -2.100  1.00  0.59           H  
ATOM   2088 3HD2 LEU A 141      21.649   2.335  -2.310  1.00  0.59           H  
ATOM   2089  N   LEU A 142      20.860   1.499  -7.296  1.00  0.59           N  
ATOM   2090  CA  LEU A 142      20.143   0.823  -8.372  1.00  0.59           C  
ATOM   2091  C   LEU A 142      20.565  -0.643  -8.532  1.00  0.59           C  
ATOM   2092  O   LEU A 142      19.742  -1.491  -8.886  1.00  0.59           O  
ATOM   2093  CB  LEU A 142      20.361   1.595  -9.673  1.00  0.59           C  
ATOM   2094  CG  LEU A 142      19.685   2.992  -9.701  1.00  0.59           C  
ATOM   2095  CD1 LEU A 142      20.125   3.776 -10.893  1.00  0.59           C  
ATOM   2096  CD2 LEU A 142      18.229   2.823  -9.744  1.00  0.59           C  
ATOM   2097  H   LEU A 142      21.444   2.304  -7.530  1.00  0.59           H  
ATOM   2098  HA  LEU A 142      19.085   0.841  -8.143  1.00  0.59           H  
ATOM   2099 1HB  LEU A 142      21.428   1.738  -9.816  1.00  0.59           H  
ATOM   2100 2HB  LEU A 142      19.974   1.008 -10.502  1.00  0.59           H  
ATOM   2101  HG  LEU A 142      19.952   3.537  -8.804  1.00  0.59           H  
ATOM   2102 1HD1 LEU A 142      19.628   4.736 -10.872  1.00  0.59           H  
ATOM   2103 2HD1 LEU A 142      21.201   3.919 -10.858  1.00  0.59           H  
ATOM   2104 3HD1 LEU A 142      19.856   3.244 -11.802  1.00  0.59           H  
ATOM   2105 1HD2 LEU A 142      17.774   3.796  -9.733  1.00  0.59           H  
ATOM   2106 2HD2 LEU A 142      17.938   2.287 -10.646  1.00  0.59           H  
ATOM   2107 3HD2 LEU A 142      17.926   2.264  -8.882  1.00  0.59           H  
ATOM   2108  N   LYS A 143      21.846  -0.938  -8.285  1.00  0.58           N  
ATOM   2109  CA  LYS A 143      22.374  -2.297  -8.401  1.00  0.58           C  
ATOM   2110  C   LYS A 143      22.225  -3.174  -7.150  1.00  0.58           C  
ATOM   2111  O   LYS A 143      22.094  -4.397  -7.268  1.00  0.58           O  
ATOM   2112  CB  LYS A 143      23.865  -2.247  -8.741  1.00  0.58           C  
ATOM   2113  CG  LYS A 143      24.189  -1.725 -10.138  1.00  0.58           C  
ATOM   2114  CD  LYS A 143      25.694  -1.692 -10.369  1.00  0.58           C  
ATOM   2115  CE  LYS A 143      26.037  -1.162 -11.752  1.00  0.58           C  
ATOM   2116  NZ  LYS A 143      27.512  -1.109 -11.975  1.00  0.58           N  
ATOM   2117  H   LYS A 143      22.486  -0.179  -8.044  1.00  0.58           H  
ATOM   2118  HA  LYS A 143      21.845  -2.791  -9.215  1.00  0.58           H  
ATOM   2119 1HB  LYS A 143      24.366  -1.590  -8.023  1.00  0.58           H  
ATOM   2120 2HB  LYS A 143      24.297  -3.239  -8.634  1.00  0.58           H  
ATOM   2121 1HG  LYS A 143      23.726  -2.370 -10.883  1.00  0.58           H  
ATOM   2122 2HG  LYS A 143      23.786  -0.721 -10.254  1.00  0.58           H  
ATOM   2123 1HD  LYS A 143      26.154  -1.046  -9.617  1.00  0.58           H  
ATOM   2124 2HD  LYS A 143      26.102  -2.696 -10.260  1.00  0.58           H  
ATOM   2125 1HE  LYS A 143      25.588  -1.808 -12.504  1.00  0.58           H  
ATOM   2126 2HE  LYS A 143      25.627  -0.156 -11.859  1.00  0.58           H  
ATOM   2127 1HZ  LYS A 143      27.702  -0.752 -12.901  1.00  0.58           H  
ATOM   2128 2HZ  LYS A 143      27.937  -0.501 -11.286  1.00  0.58           H  
ATOM   2129 3HZ  LYS A 143      27.899  -2.038 -11.888  1.00  0.58           H  
ATOM   2130  N   THR A 144      22.267  -2.571  -5.959  1.00  0.58           N  
ATOM   2131  CA  THR A 144      22.295  -3.358  -4.727  1.00  0.58           C  
ATOM   2132  C   THR A 144      21.049  -3.329  -3.826  1.00  0.58           C  
ATOM   2133  O   THR A 144      20.908  -4.208  -2.965  1.00  0.58           O  
ATOM   2134  CB  THR A 144      23.497  -2.917  -3.878  1.00  0.58           C  
ATOM   2135  OG1 THR A 144      23.354  -1.546  -3.551  1.00  0.58           O  
ATOM   2136  CG2 THR A 144      24.798  -3.086  -4.634  1.00  0.58           C  
ATOM   2137  H   THR A 144      22.368  -1.559  -5.909  1.00  0.58           H  
ATOM   2138  HA  THR A 144      22.456  -4.396  -5.011  1.00  0.58           H  
ATOM   2139  HB  THR A 144      23.523  -3.503  -2.967  1.00  0.58           H  
ATOM   2140  HG1 THR A 144      23.391  -1.018  -4.377  1.00  0.58           H  
ATOM   2141 1HG2 THR A 144      25.618  -2.757  -4.004  1.00  0.58           H  
ATOM   2142 2HG2 THR A 144      24.937  -4.132  -4.898  1.00  0.58           H  
ATOM   2143 3HG2 THR A 144      24.774  -2.479  -5.540  1.00  0.58           H  
ATOM   2144  N   VAL A 145      20.148  -2.360  -3.991  1.00  0.58           N  
ATOM   2145  CA  VAL A 145      18.994  -2.309  -3.102  1.00  0.58           C  
ATOM   2146  C   VAL A 145      17.837  -3.164  -3.628  1.00  0.58           C  
ATOM   2147  O   VAL A 145      17.469  -3.108  -4.802  1.00  0.58           O  
ATOM   2148  CB  VAL A 145      18.546  -0.867  -2.870  1.00  0.58           C  
ATOM   2149  CG1 VAL A 145      17.311  -0.826  -2.007  1.00  0.58           C  
ATOM   2150  CG2 VAL A 145      19.643  -0.116  -2.224  1.00  0.58           C  
ATOM   2151  H   VAL A 145      20.261  -1.630  -4.695  1.00  0.58           H  
ATOM   2152  HA  VAL A 145      19.294  -2.704  -2.133  1.00  0.58           H  
ATOM   2153  HB  VAL A 145      18.300  -0.409  -3.831  1.00  0.58           H  
ATOM   2154 1HG1 VAL A 145      16.998   0.191  -1.857  1.00  0.58           H  
ATOM   2155 2HG1 VAL A 145      16.534  -1.368  -2.510  1.00  0.58           H  
ATOM   2156 3HG1 VAL A 145      17.513  -1.281  -1.038  1.00  0.58           H  
ATOM   2157 1HG2 VAL A 145      19.329   0.910  -2.080  1.00  0.58           H  
ATOM   2158 2HG2 VAL A 145      19.883  -0.571  -1.260  1.00  0.58           H  
ATOM   2159 3HG2 VAL A 145      20.511  -0.152  -2.867  1.00  0.58           H  
ATOM   2160  N   LYS A 146      17.303  -3.993  -2.746  1.00  0.58           N  
ATOM   2161  CA  LYS A 146      16.199  -4.893  -3.037  1.00  0.58           C  
ATOM   2162  C   LYS A 146      14.912  -4.370  -2.394  1.00  0.58           C  
ATOM   2163  O   LYS A 146      13.812  -4.658  -2.868  1.00  0.58           O  
ATOM   2164  CB  LYS A 146      16.528  -6.295  -2.538  1.00  0.58           C  
ATOM   2165  CG  LYS A 146      17.808  -6.881  -3.154  1.00  0.58           C  
ATOM   2166  CD  LYS A 146      17.700  -7.035  -4.672  1.00  0.58           C  
ATOM   2167  CE  LYS A 146      18.968  -7.663  -5.256  1.00  0.58           C  
ATOM   2168  NZ  LYS A 146      18.893  -7.812  -6.742  1.00  0.58           N  
ATOM   2169  H   LYS A 146      17.673  -3.971  -1.813  1.00  0.58           H  
ATOM   2170  HA  LYS A 146      16.047  -4.927  -4.115  1.00  0.58           H  
ATOM   2171 1HB  LYS A 146      16.654  -6.273  -1.454  1.00  0.58           H  
ATOM   2172 2HB  LYS A 146      15.700  -6.967  -2.761  1.00  0.58           H  
ATOM   2173 1HG  LYS A 146      18.650  -6.220  -2.926  1.00  0.58           H  
ATOM   2174 2HG  LYS A 146      18.009  -7.855  -2.712  1.00  0.58           H  
ATOM   2175 1HD  LYS A 146      16.843  -7.664  -4.918  1.00  0.58           H  
ATOM   2176 2HD  LYS A 146      17.552  -6.053  -5.128  1.00  0.58           H  
ATOM   2177 1HE  LYS A 146      19.821  -7.026  -5.008  1.00  0.58           H  
ATOM   2178 2HE  LYS A 146      19.119  -8.645  -4.809  1.00  0.58           H  
ATOM   2179 1HZ  LYS A 146      19.751  -8.222  -7.084  1.00  0.58           H  
ATOM   2180 2HZ  LYS A 146      18.113  -8.407  -6.984  1.00  0.58           H  
ATOM   2181 3HZ  LYS A 146      18.766  -6.901  -7.164  1.00  0.58           H  
ATOM   2182  N   SER A 147      15.056  -3.635  -1.289  1.00  0.58           N  
ATOM   2183  CA  SER A 147      13.907  -3.046  -0.602  1.00  0.58           C  
ATOM   2184  C   SER A 147      13.470  -1.822  -1.365  1.00  0.58           C  
ATOM   2185  O   SER A 147      14.192  -1.365  -2.239  1.00  0.58           O  
ATOM   2186  CB  SER A 147      14.246  -2.650   0.804  1.00  0.58           C  
ATOM   2187  OG  SER A 147      15.201  -1.611   0.840  1.00  0.58           O  
ATOM   2188  H   SER A 147      15.990  -3.485  -0.916  1.00  0.58           H  
ATOM   2189  HA  SER A 147      13.086  -3.763  -0.589  1.00  0.58           H  
ATOM   2190 1HB  SER A 147      13.336  -2.303   1.268  1.00  0.58           H  
ATOM   2191 2HB  SER A 147      14.600  -3.512   1.361  1.00  0.58           H  
ATOM   2192  HG  SER A 147      15.352  -1.413   1.795  1.00  0.58           H  
ATOM   2193  N   LYS A 148      12.314  -1.257  -1.064  1.00  0.58           N  
ATOM   2194  CA  LYS A 148      11.954  -0.080  -1.831  1.00  0.58           C  
ATOM   2195  C   LYS A 148      12.585   1.160  -1.211  1.00  0.58           C  
ATOM   2196  O   LYS A 148      12.346   1.456  -0.032  1.00  0.58           O  
ATOM   2197  CB  LYS A 148      10.432   0.045  -1.937  1.00  0.58           C  
ATOM   2198  CG  LYS A 148       9.783  -1.107  -2.713  1.00  0.58           C  
ATOM   2199  CD  LYS A 148       8.282  -0.899  -2.890  1.00  0.58           C  
ATOM   2200  CE  LYS A 148       7.615  -2.110  -3.569  1.00  0.58           C  
ATOM   2201  NZ  LYS A 148       8.105  -2.326  -4.967  1.00  0.58           N  
ATOM   2202  H   LYS A 148      11.720  -1.596  -0.307  1.00  0.58           H  
ATOM   2203  HA  LYS A 148      12.346  -0.187  -2.840  1.00  0.58           H  
ATOM   2204 1HB  LYS A 148       9.992   0.096  -0.941  1.00  0.58           H  
ATOM   2205 2HB  LYS A 148      10.188   0.956  -2.465  1.00  0.58           H  
ATOM   2206 1HG  LYS A 148      10.250  -1.185  -3.698  1.00  0.58           H  
ATOM   2207 2HG  LYS A 148       9.955  -2.042  -2.180  1.00  0.58           H  
ATOM   2208 1HD  LYS A 148       7.822  -0.733  -1.914  1.00  0.58           H  
ATOM   2209 2HD  LYS A 148       8.114  -0.014  -3.507  1.00  0.58           H  
ATOM   2210 1HE  LYS A 148       7.821  -3.004  -2.982  1.00  0.58           H  
ATOM   2211 2HE  LYS A 148       6.538  -1.946  -3.597  1.00  0.58           H  
ATOM   2212 1HZ  LYS A 148       7.639  -3.124  -5.368  1.00  0.58           H  
ATOM   2213 2HZ  LYS A 148       7.910  -1.506  -5.527  1.00  0.58           H  
ATOM   2214 3HZ  LYS A 148       9.109  -2.495  -4.957  1.00  0.58           H  
ATOM   2215  N   VAL A 149      13.369   1.882  -2.013  1.00  0.59           N  
ATOM   2216  CA  VAL A 149      14.028   3.084  -1.531  1.00  0.59           C  
ATOM   2217  C   VAL A 149      13.604   4.287  -2.332  1.00  0.59           C  
ATOM   2218  O   VAL A 149      13.549   4.263  -3.567  1.00  0.59           O  
ATOM   2219  CB  VAL A 149      15.572   2.955  -1.559  1.00  0.59           C  
ATOM   2220  CG1 VAL A 149      16.033   2.671  -2.899  1.00  0.59           C  
ATOM   2221  CG2 VAL A 149      16.241   4.278  -1.053  1.00  0.59           C  
ATOM   2222  H   VAL A 149      13.521   1.560  -2.966  1.00  0.59           H  
ATOM   2223  HA  VAL A 149      13.728   3.237  -0.507  1.00  0.59           H  
ATOM   2224  HB  VAL A 149      15.865   2.126  -0.916  1.00  0.59           H  
ATOM   2225 1HG1 VAL A 149      17.119   2.565  -2.908  1.00  0.59           H  
ATOM   2226 2HG1 VAL A 149      15.567   1.742  -3.228  1.00  0.59           H  
ATOM   2227 3HG1 VAL A 149      15.740   3.484  -3.548  1.00  0.59           H  
ATOM   2228 1HG2 VAL A 149      17.322   4.164  -1.067  1.00  0.59           H  
ATOM   2229 2HG2 VAL A 149      15.967   5.102  -1.701  1.00  0.59           H  
ATOM   2230 3HG2 VAL A 149      15.919   4.506  -0.039  1.00  0.59           H  
ATOM   2231  N   TYR A 150      13.308   5.331  -1.588  1.00  0.59           N  
ATOM   2232  CA  TYR A 150      12.859   6.593  -2.112  1.00  0.59           C  
ATOM   2233  C   TYR A 150      13.909   7.649  -1.824  1.00  0.59           C  
ATOM   2234  O   TYR A 150      14.094   8.083  -0.681  1.00  0.59           O  
ATOM   2235  CB  TYR A 150      11.522   6.852  -1.475  1.00  0.59           C  
ATOM   2236  CG  TYR A 150      10.573   5.779  -1.852  1.00  0.59           C  
ATOM   2237  CD1 TYR A 150      10.532   4.620  -1.095  1.00  0.59           C  
ATOM   2238  CD2 TYR A 150       9.794   5.895  -2.964  1.00  0.59           C  
ATOM   2239  CE1 TYR A 150       9.717   3.597  -1.470  1.00  0.59           C  
ATOM   2240  CE2 TYR A 150       8.990   4.867  -3.331  1.00  0.59           C  
ATOM   2241  CZ  TYR A 150       8.944   3.722  -2.598  1.00  0.59           C  
ATOM   2242  OH  TYR A 150       8.126   2.692  -2.986  1.00  0.59           O  
ATOM   2243  H   TYR A 150      13.378   5.216  -0.574  1.00  0.59           H  
ATOM   2244  HA  TYR A 150      12.743   6.516  -3.193  1.00  0.59           H  
ATOM   2245 1HB  TYR A 150      11.674   6.801  -0.463  1.00  0.59           H  
ATOM   2246 2HB  TYR A 150      11.132   7.788  -1.707  1.00  0.59           H  
ATOM   2247  HD1 TYR A 150      11.164   4.517  -0.207  1.00  0.59           H  
ATOM   2248  HD2 TYR A 150       9.828   6.794  -3.568  1.00  0.59           H  
ATOM   2249  HE1 TYR A 150       9.692   2.684  -0.888  1.00  0.59           H  
ATOM   2250  HE2 TYR A 150       8.393   4.952  -4.225  1.00  0.59           H  
ATOM   2251  HH  TYR A 150       7.589   2.981  -3.736  1.00  0.59           H  
ATOM   2252  N   ILE A 151      14.620   8.030  -2.866  1.00  0.60           N  
ATOM   2253  CA  ILE A 151      15.761   8.905  -2.748  1.00  0.60           C  
ATOM   2254  C   ILE A 151      15.362  10.372  -2.827  1.00  0.60           C  
ATOM   2255  O   ILE A 151      14.716  10.802  -3.787  1.00  0.60           O  
ATOM   2256  CB  ILE A 151      16.749   8.579  -3.848  1.00  0.60           C  
ATOM   2257  CG1 ILE A 151      17.188   7.134  -3.717  1.00  0.60           C  
ATOM   2258  CG2 ILE A 151      17.912   9.513  -3.798  1.00  0.60           C  
ATOM   2259  CD1 ILE A 151      17.938   6.668  -4.892  1.00  0.60           C  
ATOM   2260  H   ILE A 151      14.387   7.665  -3.783  1.00  0.60           H  
ATOM   2261  HA  ILE A 151      16.236   8.703  -1.807  1.00  0.60           H  
ATOM   2262  HB  ILE A 151      16.256   8.677  -4.810  1.00  0.60           H  
ATOM   2263 1HG1 ILE A 151      17.802   7.015  -2.825  1.00  0.60           H  
ATOM   2264 2HG1 ILE A 151      16.299   6.507  -3.619  1.00  0.60           H  
ATOM   2265 1HG2 ILE A 151      18.581   9.269  -4.603  1.00  0.60           H  
ATOM   2266 2HG2 ILE A 151      17.561  10.528  -3.914  1.00  0.60           H  
ATOM   2267 3HG2 ILE A 151      18.422   9.413  -2.838  1.00  0.60           H  
ATOM   2268 1HD1 ILE A 151      18.212   5.626  -4.768  1.00  0.60           H  
ATOM   2269 2HD1 ILE A 151      17.312   6.777  -5.782  1.00  0.60           H  
ATOM   2270 3HD1 ILE A 151      18.825   7.270  -4.993  1.00  0.60           H  
ATOM   2271  N   ALA A 152      15.722  11.125  -1.802  1.00  0.62           N  
ATOM   2272  CA  ALA A 152      15.372  12.533  -1.713  1.00  0.62           C  
ATOM   2273  C   ALA A 152      16.575  13.419  -2.026  1.00  0.62           C  
ATOM   2274  O   ALA A 152      17.607  13.359  -1.352  1.00  0.62           O  
ATOM   2275  CB  ALA A 152      14.816  12.825  -0.332  1.00  0.62           C  
ATOM   2276  H   ALA A 152      16.248  10.687  -1.054  1.00  0.62           H  
ATOM   2277  HA  ALA A 152      14.601  12.744  -2.453  1.00  0.62           H  
ATOM   2278 1HB  ALA A 152      14.528  13.848  -0.256  1.00  0.62           H  
ATOM   2279 2HB  ALA A 152      13.947  12.194  -0.148  1.00  0.62           H  
ATOM   2280 3HB  ALA A 152      15.582  12.612   0.408  1.00  0.62           H  
ATOM   2281  N   VAL A 153      16.431  14.233  -3.058  1.00  0.64           N  
ATOM   2282  CA  VAL A 153      17.479  15.137  -3.508  1.00  0.64           C  
ATOM   2283  C   VAL A 153      16.998  16.578  -3.383  1.00  0.64           C  
ATOM   2284  O   VAL A 153      16.027  16.964  -4.013  1.00  0.64           O  
ATOM   2285  CB  VAL A 153      17.850  14.796  -4.964  1.00  0.64           C  
ATOM   2286  CG1 VAL A 153      18.890  15.737  -5.478  1.00  0.64           C  
ATOM   2287  CG2 VAL A 153      18.361  13.362  -5.030  1.00  0.64           C  
ATOM   2288  H   VAL A 153      15.546  14.213  -3.563  1.00  0.64           H  
ATOM   2289  HA  VAL A 153      18.357  15.002  -2.877  1.00  0.64           H  
ATOM   2290  HB  VAL A 153      16.965  14.896  -5.598  1.00  0.64           H  
ATOM   2291 1HG1 VAL A 153      19.138  15.480  -6.506  1.00  0.64           H  
ATOM   2292 2HG1 VAL A 153      18.512  16.752  -5.446  1.00  0.64           H  
ATOM   2293 3HG1 VAL A 153      19.765  15.654  -4.857  1.00  0.64           H  
ATOM   2294 1HG2 VAL A 153      18.611  13.124  -6.050  1.00  0.64           H  
ATOM   2295 2HG2 VAL A 153      19.247  13.254  -4.404  1.00  0.64           H  
ATOM   2296 3HG2 VAL A 153      17.585  12.689  -4.684  1.00  0.64           H  
ATOM   2297  N   ARG A 154      17.684  17.395  -2.597  1.00  0.66           N  
ATOM   2298  CA  ARG A 154      17.178  18.748  -2.357  1.00  0.66           C  
ATOM   2299  C   ARG A 154      17.574  19.775  -3.413  1.00  0.66           C  
ATOM   2300  O   ARG A 154      17.119  20.918  -3.375  1.00  0.66           O  
ATOM   2301  CB  ARG A 154      17.636  19.243  -1.009  1.00  0.66           C  
ATOM   2302  CG  ARG A 154      17.135  18.409   0.098  1.00  0.66           C  
ATOM   2303  CD  ARG A 154      17.501  18.922   1.430  1.00  0.66           C  
ATOM   2304  NE  ARG A 154      18.912  18.991   1.660  1.00  0.66           N  
ATOM   2305  CZ  ARG A 154      19.446  19.526   2.769  1.00  0.66           C  
ATOM   2306  NH1 ARG A 154      18.645  19.983   3.716  1.00  0.66           N  
ATOM   2307  NH2 ARG A 154      20.761  19.595   2.912  1.00  0.66           N  
ATOM   2308  H   ARG A 154      18.506  17.061  -2.112  1.00  0.66           H  
ATOM   2309  HA  ARG A 154      16.088  18.692  -2.336  1.00  0.66           H  
ATOM   2310 1HB  ARG A 154      18.724  19.257  -0.968  1.00  0.66           H  
ATOM   2311 2HB  ARG A 154      17.280  20.260  -0.849  1.00  0.66           H  
ATOM   2312 1HG  ARG A 154      16.063  18.414   0.015  1.00  0.66           H  
ATOM   2313 2HG  ARG A 154      17.504  17.387  -0.003  1.00  0.66           H  
ATOM   2314 1HD  ARG A 154      17.077  19.915   1.576  1.00  0.66           H  
ATOM   2315 2HD  ARG A 154      17.091  18.243   2.169  1.00  0.66           H  
ATOM   2316  HE  ARG A 154      19.535  18.647   0.946  1.00  0.66           H  
ATOM   2317 1HH1 ARG A 154      17.608  19.908   3.605  1.00  0.66           H  
ATOM   2318 2HH1 ARG A 154      19.039  20.393   4.546  1.00  0.66           H  
ATOM   2319 1HH2 ARG A 154      21.365  19.246   2.179  1.00  0.66           H  
ATOM   2320 2HH2 ARG A 154      21.156  20.001   3.746  1.00  0.66           H  
ATOM   2321  N   ASP A 155      18.451  19.381  -4.321  1.00  0.67           N  
ATOM   2322  CA  ASP A 155      18.939  20.261  -5.373  1.00  0.67           C  
ATOM   2323  C   ASP A 155      18.422  19.821  -6.742  1.00  0.67           C  
ATOM   2324  O   ASP A 155      18.926  18.834  -7.281  1.00  0.67           O  
ATOM   2325  CB  ASP A 155      20.463  20.273  -5.406  1.00  0.67           C  
ATOM   2326  CG  ASP A 155      21.044  21.227  -6.487  1.00  0.67           C  
ATOM   2327  OD1 ASP A 155      20.270  21.789  -7.254  1.00  0.67           O  
ATOM   2328  OD2 ASP A 155      22.243  21.358  -6.545  1.00  0.67           O  
ATOM   2329  H   ASP A 155      18.776  18.428  -4.279  1.00  0.67           H  
ATOM   2330  HA  ASP A 155      18.623  21.272  -5.144  1.00  0.67           H  
ATOM   2331 1HB  ASP A 155      20.840  20.588  -4.432  1.00  0.67           H  
ATOM   2332 2HB  ASP A 155      20.836  19.266  -5.585  1.00  0.67           H  
ATOM   2333  N   PRO A 156      17.442  20.516  -7.349  1.00  0.68           N  
ATOM   2334  CA  PRO A 156      16.875  20.202  -8.644  1.00  0.68           C  
ATOM   2335  C   PRO A 156      17.951  20.005  -9.718  1.00  0.68           C  
ATOM   2336  O   PRO A 156      17.755  19.219 -10.645  1.00  0.68           O  
ATOM   2337  CB  PRO A 156      16.035  21.449  -8.944  1.00  0.68           C  
ATOM   2338  CG  PRO A 156      15.619  21.944  -7.581  1.00  0.68           C  
ATOM   2339  CD  PRO A 156      16.831  21.694  -6.702  1.00  0.68           C  
ATOM   2340  HA  PRO A 156      16.236  19.316  -8.552  1.00  0.68           H  
ATOM   2341 1HB  PRO A 156      16.640  22.183  -9.500  1.00  0.68           H  
ATOM   2342 2HB  PRO A 156      15.182  21.182  -9.585  1.00  0.68           H  
ATOM   2343 1HG  PRO A 156      15.347  23.009  -7.630  1.00  0.68           H  
ATOM   2344 2HG  PRO A 156      14.728  21.401  -7.233  1.00  0.68           H  
ATOM   2345 1HD  PRO A 156      17.526  22.552  -6.724  1.00  0.68           H  
ATOM   2346 2HD  PRO A 156      16.478  21.455  -5.694  1.00  0.68           H  
ATOM   2347  N   ALA A 157      19.095  20.711  -9.620  1.00  0.67           N  
ATOM   2348  CA  ALA A 157      20.128  20.528 -10.635  1.00  0.67           C  
ATOM   2349  C   ALA A 157      20.665  19.116 -10.555  1.00  0.67           C  
ATOM   2350  O   ALA A 157      20.948  18.480 -11.572  1.00  0.67           O  
ATOM   2351  CB  ALA A 157      21.257  21.522 -10.460  1.00  0.67           C  
ATOM   2352  H   ALA A 157      19.295  21.327  -8.822  1.00  0.67           H  
ATOM   2353  HA  ALA A 157      19.673  20.667 -11.616  1.00  0.67           H  
ATOM   2354 1HB  ALA A 157      22.005  21.365 -11.234  1.00  0.67           H  
ATOM   2355 2HB  ALA A 157      20.864  22.533 -10.529  1.00  0.67           H  
ATOM   2356 3HB  ALA A 157      21.713  21.379  -9.477  1.00  0.67           H  
ATOM   2357  N   LEU A 158      20.820  18.623  -9.332  1.00  0.66           N  
ATOM   2358  CA  LEU A 158      21.342  17.296  -9.128  1.00  0.66           C  
ATOM   2359  C   LEU A 158      20.317  16.301  -9.586  1.00  0.66           C  
ATOM   2360  O   LEU A 158      20.646  15.335 -10.264  1.00  0.66           O  
ATOM   2361  CB  LEU A 158      21.766  17.063  -7.684  1.00  0.66           C  
ATOM   2362  CG  LEU A 158      22.298  15.697  -7.441  1.00  0.66           C  
ATOM   2363  CD1 LEU A 158      23.456  15.447  -8.378  1.00  0.66           C  
ATOM   2364  CD2 LEU A 158      22.737  15.554  -5.991  1.00  0.66           C  
ATOM   2365  H   LEU A 158      20.512  19.162  -8.524  1.00  0.66           H  
ATOM   2366  HA  LEU A 158      22.228  17.179  -9.749  1.00  0.66           H  
ATOM   2367 1HB  LEU A 158      22.533  17.790  -7.418  1.00  0.66           H  
ATOM   2368 2HB  LEU A 158      20.909  17.216  -7.040  1.00  0.66           H  
ATOM   2369  HG  LEU A 158      21.527  14.999  -7.654  1.00  0.66           H  
ATOM   2370 1HD1 LEU A 158      23.822  14.455  -8.232  1.00  0.66           H  
ATOM   2371 2HD1 LEU A 158      23.118  15.553  -9.406  1.00  0.66           H  
ATOM   2372 3HD1 LEU A 158      24.249  16.164  -8.179  1.00  0.66           H  
ATOM   2373 1HD2 LEU A 158      23.104  14.559  -5.816  1.00  0.66           H  
ATOM   2374 2HD2 LEU A 158      23.527  16.275  -5.781  1.00  0.66           H  
ATOM   2375 3HD2 LEU A 158      21.909  15.740  -5.338  1.00  0.66           H  
ATOM   2376  N   TYR A 159      19.066  16.550  -9.230  1.00  0.66           N  
ATOM   2377  CA  TYR A 159      17.981  15.661  -9.606  1.00  0.66           C  
ATOM   2378  C   TYR A 159      17.978  15.445 -11.116  1.00  0.66           C  
ATOM   2379  O   TYR A 159      17.989  14.304 -11.584  1.00  0.66           O  
ATOM   2380  CB  TYR A 159      16.669  16.260  -9.124  1.00  0.66           C  
ATOM   2381  CG  TYR A 159      15.397  15.546  -9.490  1.00  0.66           C  
ATOM   2382  CD1 TYR A 159      15.008  14.416  -8.810  1.00  0.66           C  
ATOM   2383  CD2 TYR A 159      14.577  16.078 -10.475  1.00  0.66           C  
ATOM   2384  CE1 TYR A 159      13.807  13.804  -9.124  1.00  0.66           C  
ATOM   2385  CE2 TYR A 159      13.373  15.472 -10.778  1.00  0.66           C  
ATOM   2386  CZ  TYR A 159      12.985  14.329 -10.102  1.00  0.66           C  
ATOM   2387  OH  TYR A 159      11.762  13.722 -10.400  1.00  0.66           O  
ATOM   2388  H   TYR A 159      18.879  17.384  -8.669  1.00  0.66           H  
ATOM   2389  HA  TYR A 159      18.134  14.697  -9.125  1.00  0.66           H  
ATOM   2390 1HB  TYR A 159      16.702  16.360  -8.036  1.00  0.66           H  
ATOM   2391 2HB  TYR A 159      16.593  17.255  -9.524  1.00  0.66           H  
ATOM   2392  HD1 TYR A 159      15.646  14.014  -8.025  1.00  0.66           H  
ATOM   2393  HD2 TYR A 159      14.882  16.985 -11.004  1.00  0.66           H  
ATOM   2394  HE1 TYR A 159      13.504  12.925  -8.597  1.00  0.66           H  
ATOM   2395  HE2 TYR A 159      12.729  15.896 -11.548  1.00  0.66           H  
ATOM   2396  HH  TYR A 159      11.299  14.249 -11.061  1.00  0.66           H  
ATOM   2397  N   GLU A 160      18.001  16.532 -11.891  1.00  0.65           N  
ATOM   2398  CA  GLU A 160      18.000  16.367 -13.338  1.00  0.65           C  
ATOM   2399  C   GLU A 160      19.250  15.637 -13.846  1.00  0.65           C  
ATOM   2400  O   GLU A 160      19.149  14.791 -14.742  1.00  0.65           O  
ATOM   2401  CB  GLU A 160      17.852  17.719 -14.045  1.00  0.65           C  
ATOM   2402  CG  GLU A 160      16.459  18.355 -13.910  1.00  0.65           C  
ATOM   2403  CD  GLU A 160      16.308  19.677 -14.665  1.00  0.65           C  
ATOM   2404  OE1 GLU A 160      17.282  20.166 -15.193  1.00  0.65           O  
ATOM   2405  OE2 GLU A 160      15.206  20.180 -14.721  1.00  0.65           O  
ATOM   2406  H   GLU A 160      18.001  17.465 -11.473  1.00  0.65           H  
ATOM   2407  HA  GLU A 160      17.134  15.761 -13.601  1.00  0.65           H  
ATOM   2408 1HB  GLU A 160      18.579  18.421 -13.623  1.00  0.65           H  
ATOM   2409 2HB  GLU A 160      18.079  17.607 -15.104  1.00  0.65           H  
ATOM   2410 1HG  GLU A 160      15.715  17.649 -14.278  1.00  0.65           H  
ATOM   2411 2HG  GLU A 160      16.263  18.525 -12.850  1.00  0.65           H  
ATOM   2412  N   ARG A 161      20.422  15.921 -13.259  1.00  0.66           N  
ATOM   2413  CA  ARG A 161      21.652  15.254 -13.683  1.00  0.66           C  
ATOM   2414  C   ARG A 161      21.600  13.756 -13.399  1.00  0.66           C  
ATOM   2415  O   ARG A 161      22.027  12.944 -14.226  1.00  0.66           O  
ATOM   2416  CB  ARG A 161      22.843  15.867 -12.965  1.00  0.66           C  
ATOM   2417  CG  ARG A 161      23.198  17.279 -13.424  1.00  0.66           C  
ATOM   2418  CD  ARG A 161      24.224  17.912 -12.545  1.00  0.66           C  
ATOM   2419  NE  ARG A 161      24.521  19.278 -12.952  1.00  0.66           N  
ATOM   2420  CZ  ARG A 161      25.191  20.173 -12.198  1.00  0.66           C  
ATOM   2421  NH1 ARG A 161      25.629  19.834 -11.005  1.00  0.66           N  
ATOM   2422  NH2 ARG A 161      25.408  21.393 -12.658  1.00  0.66           N  
ATOM   2423  H   ARG A 161      20.474  16.637 -12.529  1.00  0.66           H  
ATOM   2424  HA  ARG A 161      21.772  15.404 -14.755  1.00  0.66           H  
ATOM   2425 1HB  ARG A 161      22.632  15.913 -11.901  1.00  0.66           H  
ATOM   2426 2HB  ARG A 161      23.719  15.235 -13.099  1.00  0.66           H  
ATOM   2427 1HG  ARG A 161      23.615  17.224 -14.428  1.00  0.66           H  
ATOM   2428 2HG  ARG A 161      22.312  17.899 -13.450  1.00  0.66           H  
ATOM   2429 1HD  ARG A 161      23.848  17.936 -11.522  1.00  0.66           H  
ATOM   2430 2HD  ARG A 161      25.145  17.334 -12.581  1.00  0.66           H  
ATOM   2431  HE  ARG A 161      24.198  19.577 -13.862  1.00  0.66           H  
ATOM   2432 1HH1 ARG A 161      25.463  18.902 -10.654  1.00  0.66           H  
ATOM   2433 2HH1 ARG A 161      26.131  20.506 -10.442  1.00  0.66           H  
ATOM   2434 1HH2 ARG A 161      25.071  21.656 -13.574  1.00  0.66           H  
ATOM   2435 2HH2 ARG A 161      25.909  22.063 -12.093  1.00  0.66           H  
ATOM   2436  N   LEU A 162      21.040  13.389 -12.248  1.00  0.70           N  
ATOM   2437  CA  LEU A 162      20.913  11.994 -11.867  1.00  0.70           C  
ATOM   2438  C   LEU A 162      19.971  11.278 -12.803  1.00  0.70           C  
ATOM   2439  O   LEU A 162      20.258  10.164 -13.247  1.00  0.70           O  
ATOM   2440  CB  LEU A 162      20.380  11.913 -10.446  1.00  0.70           C  
ATOM   2441  CG  LEU A 162      21.338  12.367  -9.376  1.00  0.70           C  
ATOM   2442  CD1 LEU A 162      20.585  12.487  -8.126  1.00  0.70           C  
ATOM   2443  CD2 LEU A 162      22.479  11.380  -9.231  1.00  0.70           C  
ATOM   2444  H   LEU A 162      20.711  14.108 -11.606  1.00  0.70           H  
ATOM   2445  HA  LEU A 162      21.893  11.525 -11.918  1.00  0.70           H  
ATOM   2446 1HB  LEU A 162      19.497  12.547 -10.378  1.00  0.70           H  
ATOM   2447 2HB  LEU A 162      20.082  10.902 -10.241  1.00  0.70           H  
ATOM   2448  HG  LEU A 162      21.746  13.326  -9.635  1.00  0.70           H  
ATOM   2449 1HD1 LEU A 162      21.240  12.824  -7.342  1.00  0.70           H  
ATOM   2450 2HD1 LEU A 162      19.785  13.208  -8.263  1.00  0.70           H  
ATOM   2451 3HD1 LEU A 162      20.172  11.522  -7.876  1.00  0.70           H  
ATOM   2452 1HD2 LEU A 162      23.142  11.725  -8.460  1.00  0.70           H  
ATOM   2453 2HD2 LEU A 162      22.104  10.407  -8.960  1.00  0.70           H  
ATOM   2454 3HD2 LEU A 162      23.012  11.311 -10.166  1.00  0.70           H  
ATOM   2455  N   LEU A 163      18.872  11.934 -13.168  1.00  0.77           N  
ATOM   2456  CA  LEU A 163      17.945  11.295 -14.070  1.00  0.77           C  
ATOM   2457  C   LEU A 163      18.612  11.068 -15.414  1.00  0.77           C  
ATOM   2458  O   LEU A 163      18.510   9.987 -15.989  1.00  0.77           O  
ATOM   2459  CB  LEU A 163      16.699  12.165 -14.243  1.00  0.77           C  
ATOM   2460  CG  LEU A 163      15.806  12.277 -13.015  1.00  0.77           C  
ATOM   2461  CD1 LEU A 163      14.721  13.265 -13.282  1.00  0.77           C  
ATOM   2462  CD2 LEU A 163      15.264  10.955 -12.702  1.00  0.77           C  
ATOM   2463  H   LEU A 163      18.665  12.857 -12.780  1.00  0.77           H  
ATOM   2464  HA  LEU A 163      17.657  10.330 -13.654  1.00  0.77           H  
ATOM   2465 1HB  LEU A 163      17.020  13.173 -14.506  1.00  0.77           H  
ATOM   2466 2HB  LEU A 163      16.103  11.767 -15.062  1.00  0.77           H  
ATOM   2467  HG  LEU A 163      16.376  12.629 -12.166  1.00  0.77           H  
ATOM   2468 1HD1 LEU A 163      14.096  13.327 -12.417  1.00  0.77           H  
ATOM   2469 2HD1 LEU A 163      15.159  14.239 -13.494  1.00  0.77           H  
ATOM   2470 3HD1 LEU A 163      14.129  12.935 -14.131  1.00  0.77           H  
ATOM   2471 1HD2 LEU A 163      14.623  11.031 -11.833  1.00  0.77           H  
ATOM   2472 2HD2 LEU A 163      14.695  10.593 -13.549  1.00  0.77           H  
ATOM   2473 3HD2 LEU A 163      16.092  10.286 -12.501  1.00  0.77           H  
ATOM   2474  N   ALA A 164      19.367  12.066 -15.889  1.00  0.89           N  
ATOM   2475  CA  ALA A 164      20.059  11.936 -17.165  1.00  0.89           C  
ATOM   2476  C   ALA A 164      21.072  10.795 -17.131  1.00  0.89           C  
ATOM   2477  O   ALA A 164      21.226  10.054 -18.103  1.00  0.89           O  
ATOM   2478  CB  ALA A 164      20.758  13.242 -17.503  1.00  0.89           C  
ATOM   2479  H   ALA A 164      19.428  12.946 -15.376  1.00  0.89           H  
ATOM   2480  HA  ALA A 164      19.318  11.709 -17.931  1.00  0.89           H  
ATOM   2481 1HB  ALA A 164      21.253  13.150 -18.467  1.00  0.89           H  
ATOM   2482 2HB  ALA A 164      20.023  14.045 -17.541  1.00  0.89           H  
ATOM   2483 3HB  ALA A 164      21.495  13.464 -16.734  1.00  0.89           H  
ATOM   2484  N   ALA A 165      21.766  10.655 -16.000  1.00  1.06           N  
ATOM   2485  CA  ALA A 165      22.755   9.605 -15.804  1.00  1.06           C  
ATOM   2486  C   ALA A 165      22.147   8.203 -15.859  1.00  1.06           C  
ATOM   2487  O   ALA A 165      22.793   7.262 -16.329  1.00  1.06           O  
ATOM   2488  CB  ALA A 165      23.451   9.797 -14.472  1.00  1.06           C  
ATOM   2489  H   ALA A 165      21.618  11.324 -15.246  1.00  1.06           H  
ATOM   2490  HA  ALA A 165      23.488   9.687 -16.604  1.00  1.06           H  
ATOM   2491 1HB  ALA A 165      24.214   9.035 -14.350  1.00  1.06           H  
ATOM   2492 2HB  ALA A 165      23.911  10.786 -14.442  1.00  1.06           H  
ATOM   2493 3HB  ALA A 165      22.726   9.715 -13.669  1.00  1.06           H  
ATOM   2494  N   VAL A 166      20.918   8.062 -15.354  1.00  1.31           N  
ATOM   2495  CA  VAL A 166      20.251   6.764 -15.289  1.00  1.31           C  
ATOM   2496  C   VAL A 166      19.438   6.379 -16.530  1.00  1.31           C  
ATOM   2497  O   VAL A 166      19.547   5.243 -17.004  1.00  1.31           O  
ATOM   2498  CB  VAL A 166      19.317   6.712 -14.068  1.00  1.31           C  
ATOM   2499  CG1 VAL A 166      18.541   5.394 -14.055  1.00  1.31           C  
ATOM   2500  CG2 VAL A 166      20.123   6.847 -12.809  1.00  1.31           C  
ATOM   2501  H   VAL A 166      20.457   8.883 -14.957  1.00  1.31           H  
ATOM   2502  HA  VAL A 166      21.023   6.009 -15.148  1.00  1.31           H  
ATOM   2503  HB  VAL A 166      18.597   7.534 -14.132  1.00  1.31           H  
ATOM   2504 1HG1 VAL A 166      17.889   5.365 -13.203  1.00  1.31           H  
ATOM   2505 2HG1 VAL A 166      17.951   5.309 -14.964  1.00  1.31           H  
ATOM   2506 3HG1 VAL A 166      19.240   4.562 -13.998  1.00  1.31           H  
ATOM   2507 1HG2 VAL A 166      19.451   6.819 -11.969  1.00  1.31           H  
ATOM   2508 2HG2 VAL A 166      20.836   6.029 -12.740  1.00  1.31           H  
ATOM   2509 3HG2 VAL A 166      20.660   7.787 -12.815  1.00  1.31           H  
ATOM   2510  N   LEU A 167      18.587   7.284 -17.015  1.00  1.60           N  
ATOM   2511  CA  LEU A 167      17.701   6.974 -18.134  1.00  1.60           C  
ATOM   2512  C   LEU A 167      17.027   8.229 -18.690  1.00  1.60           C  
ATOM   2513  O   LEU A 167      17.429   8.742 -19.735  1.00  1.60           O  
ATOM   2514  OXT LEU A 167      15.949   8.587 -18.215  1.00  1.60           O  
ATOM   2515  CB  LEU A 167      16.625   5.967 -17.683  1.00  1.60           C  
ATOM   2516  CG  LEU A 167      15.622   5.525 -18.743  1.00  1.60           C  
ATOM   2517  CD1 LEU A 167      16.352   4.733 -19.822  1.00  1.60           C  
ATOM   2518  CD2 LEU A 167      14.544   4.673 -18.079  1.00  1.60           C  
ATOM   2519  H   LEU A 167      18.559   8.216 -16.602  1.00  1.60           H  
ATOM   2520  HA  LEU A 167      18.298   6.526 -18.927  1.00  1.60           H  
ATOM   2521 1HB  LEU A 167      17.108   5.066 -17.319  1.00  1.60           H  
ATOM   2522 2HB  LEU A 167      16.064   6.408 -16.859  1.00  1.60           H  
ATOM   2523  HG  LEU A 167      15.165   6.397 -19.209  1.00  1.60           H  
ATOM   2524 1HD1 LEU A 167      15.642   4.415 -20.584  1.00  1.60           H  
ATOM   2525 2HD1 LEU A 167      17.117   5.361 -20.278  1.00  1.60           H  
ATOM   2526 3HD1 LEU A 167      16.822   3.858 -19.374  1.00  1.60           H  
ATOM   2527 1HD2 LEU A 167      13.822   4.349 -18.830  1.00  1.60           H  
ATOM   2528 2HD2 LEU A 167      15.006   3.798 -17.617  1.00  1.60           H  
ATOM   2529 3HD2 LEU A 167      14.033   5.259 -17.313  1.00  1.60           H  
TER    2530
ENDMDL

REMARK ID 639931 MODEL 5 7tx4-PN-2
PFRMAT TS
TARGET 7tx4-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.141   0.931   0.257  1.00  3.85           N  
ATOM      2  CA  SER A   1       1.314   0.993   0.308  1.00  3.85           C  
ATOM      3  C   SER A   1       1.797   2.447   0.371  1.00  3.85           C  
ATOM      4  O   SER A   1       1.927   3.035   1.446  1.00  3.85           O  
ATOM      5  CB  SER A   1       1.907   0.243  -0.889  1.00  3.85           C  
ATOM      6  OG  SER A   1       1.572   0.855  -2.110  1.00  3.85           O  
ATOM      7 1H   SER A   1      -0.429   0.135  -0.293  1.00  3.85           H  
ATOM      8 2H   SER A   1      -0.507   0.843   1.194  1.00  3.85           H  
ATOM      9 3H   SER A   1      -0.495   1.779  -0.163  1.00  3.85           H  
ATOM     10  HA  SER A   1       1.646   0.490   1.217  1.00  3.85           H  
ATOM     11 1HB  SER A   1       2.992   0.205  -0.787  1.00  3.85           H  
ATOM     12 2HB  SER A   1       1.543  -0.783  -0.884  1.00  3.85           H  
ATOM     13  HG  SER A   1       1.880   0.255  -2.798  1.00  3.85           H  
ATOM     14  N   ASN A   2       1.997   3.063  -0.782  1.00  3.13           N  
ATOM     15  CA  ASN A   2       2.513   4.430  -0.854  1.00  3.13           C  
ATOM     16  C   ASN A   2       1.430   5.475  -0.630  1.00  3.13           C  
ATOM     17  O   ASN A   2       1.086   6.252  -1.525  1.00  3.13           O  
ATOM     18  CB  ASN A   2       3.179   4.638  -2.193  1.00  3.13           C  
ATOM     19  CG  ASN A   2       4.394   3.799  -2.334  1.00  3.13           C  
ATOM     20  OD1 ASN A   2       5.192   3.669  -1.406  1.00  3.13           O  
ATOM     21  ND2 ASN A   2       4.539   3.190  -3.478  1.00  3.13           N  
ATOM     22  H   ASN A   2       1.839   2.544  -1.629  1.00  3.13           H  
ATOM     23  HA  ASN A   2       3.259   4.561  -0.067  1.00  3.13           H  
ATOM     24 1HB  ASN A   2       2.480   4.372  -2.986  1.00  3.13           H  
ATOM     25 2HB  ASN A   2       3.435   5.679  -2.325  1.00  3.13           H  
ATOM     26 1HD2 ASN A   2       5.319   2.584  -3.621  1.00  3.13           H  
ATOM     27 2HD2 ASN A   2       3.859   3.312  -4.201  1.00  3.13           H  
ATOM     28  N   ASN A   3       0.902   5.520   0.591  1.00  2.43           N  
ATOM     29  CA  ASN A   3      -0.197   6.430   0.921  1.00  2.43           C  
ATOM     30  C   ASN A   3       0.316   7.841   1.149  1.00  2.43           C  
ATOM     31  O   ASN A   3       0.228   8.388   2.240  1.00  2.43           O  
ATOM     32  CB  ASN A   3      -0.942   5.942   2.151  1.00  2.43           C  
ATOM     33  CG  ASN A   3      -2.242   6.688   2.401  1.00  2.43           C  
ATOM     34  OD1 ASN A   3      -2.810   7.315   1.495  1.00  2.43           O  
ATOM     35  ND2 ASN A   3      -2.724   6.621   3.619  1.00  2.43           N  
ATOM     36  H   ASN A   3       1.264   4.857   1.277  1.00  2.43           H  
ATOM     37  HA  ASN A   3      -0.887   6.463   0.077  1.00  2.43           H  
ATOM     38 1HB  ASN A   3      -1.159   4.879   2.045  1.00  2.43           H  
ATOM     39 2HB  ASN A   3      -0.300   6.055   3.029  1.00  2.43           H  
ATOM     40 1HD2 ASN A   3      -3.578   7.088   3.848  1.00  2.43           H  
ATOM     41 2HD2 ASN A   3      -2.237   6.096   4.321  1.00  2.43           H  
ATOM     42  N   PHE A   4       0.824   8.446   0.091  1.00  1.83           N  
ATOM     43  CA  PHE A   4       1.452   9.751   0.185  1.00  1.83           C  
ATOM     44  C   PHE A   4       0.585  10.849  -0.405  1.00  1.83           C  
ATOM     45  O   PHE A   4       1.010  11.994  -0.446  1.00  1.83           O  
ATOM     46  CB  PHE A   4       2.733   9.780  -0.643  1.00  1.83           C  
ATOM     47  CG  PHE A   4       3.755   8.751  -0.361  1.00  1.83           C  
ATOM     48  CD1 PHE A   4       4.527   8.301  -1.416  1.00  1.83           C  
ATOM     49  CD2 PHE A   4       3.937   8.186   0.888  1.00  1.83           C  
ATOM     50  CE1 PHE A   4       5.475   7.334  -1.237  1.00  1.83           C  
ATOM     51  CE2 PHE A   4       4.896   7.201   1.062  1.00  1.83           C  
ATOM     52  CZ  PHE A   4       5.662   6.788  -0.014  1.00  1.83           C  
ATOM     53  H   PHE A   4       0.834   7.924  -0.785  1.00  1.83           H  
ATOM     54  HA  PHE A   4       1.661   9.980   1.232  1.00  1.83           H  
ATOM     55 1HB  PHE A   4       2.463   9.684  -1.691  1.00  1.83           H  
ATOM     56 2HB  PHE A   4       3.201  10.751  -0.532  1.00  1.83           H  
ATOM     57  HD1 PHE A   4       4.374   8.737  -2.408  1.00  1.83           H  
ATOM     58  HD2 PHE A   4       3.324   8.521   1.728  1.00  1.83           H  
ATOM     59  HE1 PHE A   4       6.076   6.994  -2.073  1.00  1.83           H  
ATOM     60  HE2 PHE A   4       5.055   6.751   2.036  1.00  1.83           H  
ATOM     61  HZ  PHE A   4       6.412   6.031   0.100  1.00  1.83           H  
ATOM     62  N   LYS A   5      -0.648  10.517  -0.796  1.00  1.39           N  
ATOM     63  CA  LYS A   5      -1.546  11.348  -1.634  1.00  1.39           C  
ATOM     64  C   LYS A   5      -1.259  12.857  -1.733  1.00  1.39           C  
ATOM     65  O   LYS A   5      -1.186  13.397  -2.840  1.00  1.39           O  
ATOM     66  CB  LYS A   5      -2.981  11.167  -1.148  1.00  1.39           C  
ATOM     67  CG  LYS A   5      -4.028  11.918  -1.963  1.00  1.39           C  
ATOM     68  CD  LYS A   5      -5.440  11.625  -1.459  1.00  1.39           C  
ATOM     69  CE  LYS A   5      -6.487  12.395  -2.254  1.00  1.39           C  
ATOM     70  NZ  LYS A   5      -7.868  12.113  -1.774  1.00  1.39           N  
ATOM     71  H   LYS A   5      -0.943   9.573  -0.592  1.00  1.39           H  
ATOM     72  HA  LYS A   5      -1.487  10.953  -2.649  1.00  1.39           H  
ATOM     73 1HB  LYS A   5      -3.240  10.108  -1.167  1.00  1.39           H  
ATOM     74 2HB  LYS A   5      -3.059  11.502  -0.114  1.00  1.39           H  
ATOM     75 1HG  LYS A   5      -3.841  12.990  -1.893  1.00  1.39           H  
ATOM     76 2HG  LYS A   5      -3.956  11.623  -3.009  1.00  1.39           H  
ATOM     77 1HD  LYS A   5      -5.643  10.556  -1.542  1.00  1.39           H  
ATOM     78 2HD  LYS A   5      -5.515  11.910  -0.410  1.00  1.39           H  
ATOM     79 1HE  LYS A   5      -6.292  13.463  -2.160  1.00  1.39           H  
ATOM     80 2HE  LYS A   5      -6.415  12.114  -3.305  1.00  1.39           H  
ATOM     81 1HZ  LYS A   5      -8.532  12.640  -2.324  1.00  1.39           H  
ATOM     82 2HZ  LYS A   5      -8.063  11.125  -1.868  1.00  1.39           H  
ATOM     83 3HZ  LYS A   5      -7.949  12.380  -0.803  1.00  1.39           H  
ATOM     84  N   GLY A   6      -1.090  13.553  -0.631  1.00  1.09           N  
ATOM     85  CA  GLY A   6      -0.817  14.990  -0.708  1.00  1.09           C  
ATOM     86  C   GLY A   6       0.660  15.282  -1.020  1.00  1.09           C  
ATOM     87  O   GLY A   6       1.365  15.817  -0.170  1.00  1.09           O  
ATOM     88  H   GLY A   6      -1.117  13.080   0.259  1.00  1.09           H  
ATOM     89 1HA  GLY A   6      -1.446  15.436  -1.478  1.00  1.09           H  
ATOM     90 2HA  GLY A   6      -1.089  15.458   0.235  1.00  1.09           H  
ATOM     91  N   PHE A   7       1.122  14.953  -2.234  1.00  0.90           N  
ATOM     92  CA  PHE A   7       2.561  15.080  -2.543  1.00  0.90           C  
ATOM     93  C   PHE A   7       2.876  15.519  -3.961  1.00  0.90           C  
ATOM     94  O   PHE A   7       2.043  15.415  -4.864  1.00  0.90           O  
ATOM     95  CB  PHE A   7       3.256  13.721  -2.403  1.00  0.90           C  
ATOM     96  CG  PHE A   7       2.876  12.683  -3.517  1.00  0.90           C  
ATOM     97  CD1 PHE A   7       3.659  12.482  -4.631  1.00  0.90           C  
ATOM     98  CD2 PHE A   7       1.736  11.965  -3.452  1.00  0.90           C  
ATOM     99  CE1 PHE A   7       3.288  11.563  -5.602  1.00  0.90           C  
ATOM    100  CE2 PHE A   7       1.364  11.055  -4.398  1.00  0.90           C  
ATOM    101  CZ  PHE A   7       2.149  10.850  -5.478  1.00  0.90           C  
ATOM    102  H   PHE A   7       0.457  14.535  -2.884  1.00  0.90           H  
ATOM    103  HA  PHE A   7       3.006  15.798  -1.852  1.00  0.90           H  
ATOM    104 1HB  PHE A   7       4.338  13.863  -2.421  1.00  0.90           H  
ATOM    105 2HB  PHE A   7       3.002  13.289  -1.437  1.00  0.90           H  
ATOM    106  HD1 PHE A   7       4.572  13.041  -4.735  1.00  0.90           H  
ATOM    107  HD2 PHE A   7       1.117  12.126  -2.650  1.00  0.90           H  
ATOM    108  HE1 PHE A   7       3.902  11.403  -6.466  1.00  0.90           H  
ATOM    109  HE2 PHE A   7       0.431  10.503  -4.283  1.00  0.90           H  
ATOM    110  HZ  PHE A   7       1.863  10.129  -6.244  1.00  0.90           H  
ATOM    111  N   THR A   8       4.127  15.947  -4.157  1.00  0.78           N  
ATOM    112  CA  THR A   8       4.638  16.252  -5.483  1.00  0.78           C  
ATOM    113  C   THR A   8       5.667  15.198  -5.883  1.00  0.78           C  
ATOM    114  O   THR A   8       6.555  14.849  -5.104  1.00  0.78           O  
ATOM    115  CB  THR A   8       5.283  17.650  -5.552  1.00  0.78           C  
ATOM    116  OG1 THR A   8       4.312  18.662  -5.230  1.00  0.78           O  
ATOM    117  CG2 THR A   8       5.801  17.895  -6.956  1.00  0.78           C  
ATOM    118  H   THR A   8       4.749  16.061  -3.355  1.00  0.78           H  
ATOM    119  HA  THR A   8       3.817  16.214  -6.198  1.00  0.78           H  
ATOM    120  HB  THR A   8       6.104  17.720  -4.849  1.00  0.78           H  
ATOM    121  HG1 THR A   8       4.437  18.962  -4.311  1.00  0.78           H  
ATOM    122 1HG2 THR A   8       6.230  18.872  -7.014  1.00  0.78           H  
ATOM    123 2HG2 THR A   8       6.558  17.154  -7.212  1.00  0.78           H  
ATOM    124 3HG2 THR A   8       4.976  17.828  -7.661  1.00  0.78           H  
ATOM    125  N   GLU A   9       5.525  14.643  -7.079  1.00  0.71           N  
ATOM    126  CA  GLU A   9       6.470  13.630  -7.545  1.00  0.71           C  
ATOM    127  C   GLU A   9       7.699  14.286  -8.153  1.00  0.71           C  
ATOM    128  O   GLU A   9       7.575  15.197  -8.973  1.00  0.71           O  
ATOM    129  CB  GLU A   9       5.794  12.703  -8.557  1.00  0.71           C  
ATOM    130  CG  GLU A   9       6.656  11.570  -9.084  1.00  0.71           C  
ATOM    131  CD  GLU A   9       5.891  10.638 -10.006  1.00  0.71           C  
ATOM    132  OE1 GLU A   9       4.694  10.781 -10.116  1.00  0.71           O  
ATOM    133  OE2 GLU A   9       6.511   9.801 -10.611  1.00  0.71           O  
ATOM    134  H   GLU A   9       4.767  14.942  -7.679  1.00  0.71           H  
ATOM    135  HA  GLU A   9       6.801  13.037  -6.695  1.00  0.71           H  
ATOM    136 1HB  GLU A   9       4.907  12.278  -8.132  1.00  0.71           H  
ATOM    137 2HB  GLU A   9       5.481  13.291  -9.418  1.00  0.71           H  
ATOM    138 1HG  GLU A   9       7.493  11.995  -9.639  1.00  0.71           H  
ATOM    139 2HG  GLU A   9       7.070  11.013  -8.250  1.00  0.71           H  
ATOM    140  N   LEU A  10       8.881  13.832  -7.746  1.00  0.67           N  
ATOM    141  CA  LEU A  10      10.121  14.369  -8.285  1.00  0.67           C  
ATOM    142  C   LEU A  10      10.733  13.381  -9.277  1.00  0.67           C  
ATOM    143  O   LEU A  10      11.292  13.768 -10.307  1.00  0.67           O  
ATOM    144  CB  LEU A  10      11.069  14.641  -7.145  1.00  0.67           C  
ATOM    145  CG  LEU A  10      10.575  15.621  -6.112  1.00  0.67           C  
ATOM    146  CD1 LEU A  10      11.594  15.726  -5.066  1.00  0.67           C  
ATOM    147  CD2 LEU A  10      10.311  16.953  -6.735  1.00  0.67           C  
ATOM    148  H   LEU A  10       8.935  13.089  -7.049  1.00  0.67           H  
ATOM    149  HA  LEU A  10       9.907  15.301  -8.805  1.00  0.67           H  
ATOM    150 1HB  LEU A  10      11.252  13.697  -6.634  1.00  0.67           H  
ATOM    151 2HB  LEU A  10      12.006  15.005  -7.544  1.00  0.67           H  
ATOM    152  HG  LEU A  10       9.651  15.246  -5.659  1.00  0.67           H  
ATOM    153 1HD1 LEU A  10      11.278  16.422  -4.306  1.00  0.67           H  
ATOM    154 2HD1 LEU A  10      11.758  14.760  -4.623  1.00  0.67           H  
ATOM    155 3HD1 LEU A  10      12.505  16.074  -5.524  1.00  0.67           H  
ATOM    156 1HD2 LEU A  10       9.968  17.617  -5.971  1.00  0.67           H  
ATOM    157 2HD2 LEU A  10      11.213  17.345  -7.166  1.00  0.67           H  
ATOM    158 3HD2 LEU A  10       9.547  16.857  -7.508  1.00  0.67           H  
ATOM    159  N   SER A  11      10.585  12.097  -8.962  1.00  0.65           N  
ATOM    160  CA  SER A  11      11.072  10.997  -9.795  1.00  0.65           C  
ATOM    161  C   SER A  11      10.158   9.842  -9.441  1.00  0.65           C  
ATOM    162  O   SER A  11       9.572   9.877  -8.368  1.00  0.65           O  
ATOM    163  CB  SER A  11      12.495  10.588  -9.443  1.00  0.65           C  
ATOM    164  OG  SER A  11      12.520   9.862  -8.228  1.00  0.65           O  
ATOM    165  H   SER A  11      10.135  11.886  -8.072  1.00  0.65           H  
ATOM    166  HA  SER A  11      10.981  11.268 -10.845  1.00  0.65           H  
ATOM    167 1HB  SER A  11      12.962  10.022 -10.229  1.00  0.65           H  
ATOM    168 2HB  SER A  11      13.084  11.489  -9.327  1.00  0.65           H  
ATOM    169  HG  SER A  11      13.454   9.844  -7.962  1.00  0.65           H  
ATOM    170  N   PRO A  12      10.118   8.739 -10.194  1.00  0.63           N  
ATOM    171  CA  PRO A  12       9.310   7.575  -9.891  1.00  0.63           C  
ATOM    172  C   PRO A  12       9.558   6.990  -8.494  1.00  0.63           C  
ATOM    173  O   PRO A  12       8.757   6.164  -8.030  1.00  0.63           O  
ATOM    174  CB  PRO A  12       9.744   6.578 -10.978  1.00  0.63           C  
ATOM    175  CG  PRO A  12      10.215   7.446 -12.126  1.00  0.63           C  
ATOM    176  CD  PRO A  12      10.878   8.630 -11.467  1.00  0.63           C  
ATOM    177  HA  PRO A  12       8.248   7.847 -10.009  1.00  0.63           H  
ATOM    178 1HB  PRO A  12      10.536   5.921 -10.582  1.00  0.63           H  
ATOM    179 2HB  PRO A  12       8.897   5.935 -11.252  1.00  0.63           H  
ATOM    180 1HG  PRO A  12      10.901   6.877 -12.773  1.00  0.63           H  
ATOM    181 2HG  PRO A  12       9.357   7.737 -12.751  1.00  0.63           H  
ATOM    182 1HD  PRO A  12      11.927   8.382 -11.286  1.00  0.63           H  
ATOM    183 2HD  PRO A  12      10.747   9.508 -12.105  1.00  0.63           H  
ATOM    184  N   ASN A  13      10.702   7.308  -7.858  1.00  0.62           N  
ATOM    185  CA  ASN A  13      10.969   6.750  -6.543  1.00  0.62           C  
ATOM    186  C   ASN A  13      10.959   7.797  -5.434  1.00  0.62           C  
ATOM    187  O   ASN A  13      11.124   7.443  -4.267  1.00  0.62           O  
ATOM    188  CB  ASN A  13      12.297   6.036  -6.517  1.00  0.62           C  
ATOM    189  CG  ASN A  13      12.398   4.899  -7.483  1.00  0.62           C  
ATOM    190  OD1 ASN A  13      11.427   4.182  -7.826  1.00  0.62           O  
ATOM    191  ND2 ASN A  13      13.610   4.688  -7.944  1.00  0.62           N  
ATOM    192  H   ASN A  13      11.353   8.007  -8.222  1.00  0.62           H  
ATOM    193  HA  ASN A  13      10.188   6.044  -6.306  1.00  0.62           H  
ATOM    194 1HB  ASN A  13      13.093   6.748  -6.738  1.00  0.62           H  
ATOM    195 2HB  ASN A  13      12.481   5.662  -5.533  1.00  0.62           H  
ATOM    196 1HD2 ASN A  13      13.776   3.940  -8.582  1.00  0.62           H  
ATOM    197 2HD2 ASN A  13      14.399   5.247  -7.602  1.00  0.62           H  
ATOM    198  N   VAL A  14      10.883   9.077  -5.787  1.00  0.62           N  
ATOM    199  CA  VAL A  14      10.999  10.113  -4.766  1.00  0.62           C  
ATOM    200  C   VAL A  14       9.878  11.134  -4.839  1.00  0.62           C  
ATOM    201  O   VAL A  14       9.592  11.721  -5.900  1.00  0.62           O  
ATOM    202  CB  VAL A  14      12.361  10.820  -4.831  1.00  0.62           C  
ATOM    203  CG1 VAL A  14      12.426  11.907  -3.783  1.00  0.62           C  
ATOM    204  CG2 VAL A  14      13.530   9.803  -4.595  1.00  0.62           C  
ATOM    205  H   VAL A  14      10.683   9.335  -6.752  1.00  0.62           H  
ATOM    206  HA  VAL A  14      10.942   9.632  -3.797  1.00  0.62           H  
ATOM    207  HB  VAL A  14      12.456  11.280  -5.799  1.00  0.62           H  
ATOM    208 1HG1 VAL A  14      13.386  12.420  -3.846  1.00  0.62           H  
ATOM    209 2HG1 VAL A  14      11.627  12.616  -3.945  1.00  0.62           H  
ATOM    210 3HG1 VAL A  14      12.312  11.454  -2.794  1.00  0.62           H  
ATOM    211 1HG2 VAL A  14      14.489  10.321  -4.645  1.00  0.62           H  
ATOM    212 2HG2 VAL A  14      13.421   9.346  -3.615  1.00  0.62           H  
ATOM    213 3HG2 VAL A  14      13.510   9.026  -5.353  1.00  0.62           H  
ATOM    214  N   PHE A  15       9.261  11.357  -3.683  1.00  0.62           N  
ATOM    215  CA  PHE A  15       8.134  12.258  -3.600  1.00  0.62           C  
ATOM    216  C   PHE A  15       8.431  13.274  -2.508  1.00  0.62           C  
ATOM    217  O   PHE A  15       9.173  12.962  -1.577  1.00  0.62           O  
ATOM    218  CB  PHE A  15       6.931  11.410  -3.229  1.00  0.62           C  
ATOM    219  CG  PHE A  15       6.879  10.201  -4.110  1.00  0.62           C  
ATOM    220  CD1 PHE A  15       7.455   9.023  -3.632  1.00  0.62           C  
ATOM    221  CD2 PHE A  15       6.382  10.207  -5.378  1.00  0.62           C  
ATOM    222  CE1 PHE A  15       7.504   7.890  -4.397  1.00  0.62           C  
ATOM    223  CE2 PHE A  15       6.425   9.066  -6.158  1.00  0.62           C  
ATOM    224  CZ  PHE A  15       6.986   7.908  -5.663  1.00  0.62           C  
ATOM    225  H   PHE A  15       9.564  10.833  -2.859  1.00  0.62           H  
ATOM    226  HA  PHE A  15       7.988  12.770  -4.550  1.00  0.62           H  
ATOM    227 1HB  PHE A  15       7.017  11.072  -2.211  1.00  0.62           H  
ATOM    228 2HB  PHE A  15       6.026  11.971  -3.324  1.00  0.62           H  
ATOM    229  HD1 PHE A  15       7.878   9.014  -2.626  1.00  0.62           H  
ATOM    230  HD2 PHE A  15       5.970  11.113  -5.773  1.00  0.62           H  
ATOM    231  HE1 PHE A  15       7.962   6.990  -4.002  1.00  0.62           H  
ATOM    232  HE2 PHE A  15       6.026   9.082  -7.175  1.00  0.62           H  
ATOM    233  HZ  PHE A  15       7.026   7.015  -6.285  1.00  0.62           H  
ATOM    234  N   ILE A  16       7.845  14.463  -2.587  1.00  0.62           N  
ATOM    235  CA  ILE A  16       8.114  15.474  -1.566  1.00  0.62           C  
ATOM    236  C   ILE A  16       6.849  16.178  -1.072  1.00  0.62           C  
ATOM    237  O   ILE A  16       5.923  16.458  -1.847  1.00  0.62           O  
ATOM    238  CB  ILE A  16       9.140  16.492  -2.135  1.00  0.62           C  
ATOM    239  CG1 ILE A  16       9.610  17.477  -1.087  1.00  0.62           C  
ATOM    240  CG2 ILE A  16       8.537  17.226  -3.295  1.00  0.62           C  
ATOM    241  CD1 ILE A  16      10.851  18.250  -1.525  1.00  0.62           C  
ATOM    242  H   ILE A  16       7.255  14.678  -3.390  1.00  0.62           H  
ATOM    243  HA  ILE A  16       8.569  14.986  -0.708  1.00  0.62           H  
ATOM    244  HB  ILE A  16      10.014  15.944  -2.464  1.00  0.62           H  
ATOM    245 1HG1 ILE A  16       8.819  18.174  -0.889  1.00  0.62           H  
ATOM    246 2HG1 ILE A  16       9.836  16.942  -0.161  1.00  0.62           H  
ATOM    247 1HG2 ILE A  16       9.275  17.913  -3.696  1.00  0.62           H  
ATOM    248 2HG2 ILE A  16       8.241  16.516  -4.063  1.00  0.62           H  
ATOM    249 3HG2 ILE A  16       7.671  17.779  -2.965  1.00  0.62           H  
ATOM    250 1HD1 ILE A  16      11.128  18.940  -0.743  1.00  0.62           H  
ATOM    251 2HD1 ILE A  16      11.673  17.551  -1.708  1.00  0.62           H  
ATOM    252 3HD1 ILE A  16      10.635  18.807  -2.438  1.00  0.62           H  
ATOM    253  N   LYS A  17       6.815  16.456   0.235  1.00  0.62           N  
ATOM    254  CA  LYS A  17       5.697  17.160   0.867  1.00  0.62           C  
ATOM    255  C   LYS A  17       6.149  18.139   1.947  1.00  0.62           C  
ATOM    256  O   LYS A  17       7.037  17.845   2.755  1.00  0.62           O  
ATOM    257  CB  LYS A  17       4.694  16.195   1.510  1.00  0.62           C  
ATOM    258  CG  LYS A  17       3.441  16.919   2.110  1.00  0.62           C  
ATOM    259  CD  LYS A  17       2.458  15.969   2.749  1.00  0.62           C  
ATOM    260  CE  LYS A  17       1.213  16.687   3.252  1.00  0.62           C  
ATOM    261  NZ  LYS A  17       0.293  15.746   3.961  1.00  0.62           N  
ATOM    262  H   LYS A  17       7.601  16.148   0.809  1.00  0.62           H  
ATOM    263  HA  LYS A  17       5.172  17.732   0.103  1.00  0.62           H  
ATOM    264 1HB  LYS A  17       4.327  15.498   0.758  1.00  0.62           H  
ATOM    265 2HB  LYS A  17       5.177  15.615   2.300  1.00  0.62           H  
ATOM    266 1HG  LYS A  17       3.734  17.610   2.871  1.00  0.62           H  
ATOM    267 2HG  LYS A  17       2.932  17.472   1.319  1.00  0.62           H  
ATOM    268 1HD  LYS A  17       2.149  15.227   2.031  1.00  0.62           H  
ATOM    269 2HD  LYS A  17       2.936  15.464   3.581  1.00  0.62           H  
ATOM    270 1HE  LYS A  17       1.495  17.482   3.928  1.00  0.62           H  
ATOM    271 2HE  LYS A  17       0.687  17.120   2.400  1.00  0.62           H  
ATOM    272 1HZ  LYS A  17      -0.521  16.236   4.281  1.00  0.62           H  
ATOM    273 2HZ  LYS A  17       0.020  15.002   3.340  1.00  0.62           H  
ATOM    274 3HZ  LYS A  17       0.785  15.330   4.773  1.00  0.62           H  
ATOM    275  N   ASN A  18       5.476  19.276   2.003  1.00  0.63           N  
ATOM    276  CA  ASN A  18       5.732  20.308   2.996  1.00  0.63           C  
ATOM    277  C   ASN A  18       5.093  19.983   4.345  1.00  0.63           C  
ATOM    278  O   ASN A  18       4.091  20.588   4.731  1.00  0.63           O  
ATOM    279  CB  ASN A  18       5.244  21.634   2.492  1.00  0.63           C  
ATOM    280  CG  ASN A  18       3.796  21.603   2.099  1.00  0.63           C  
ATOM    281  OD1 ASN A  18       3.313  20.595   1.563  1.00  0.63           O  
ATOM    282  ND2 ASN A  18       3.093  22.684   2.334  1.00  0.63           N  
ATOM    283  H   ASN A  18       4.758  19.443   1.312  1.00  0.63           H  
ATOM    284  HA  ASN A  18       6.802  20.373   3.116  1.00  0.63           H  
ATOM    285 1HB  ASN A  18       5.383  22.385   3.273  1.00  0.63           H  
ATOM    286 2HB  ASN A  18       5.826  21.944   1.652  1.00  0.63           H  
ATOM    287 1HD2 ASN A  18       2.124  22.715   2.084  1.00  0.63           H  
ATOM    288 2HD2 ASN A  18       3.523  23.476   2.764  1.00  0.63           H  
ATOM    289  N   ALA A  19       5.638  18.984   5.031  1.00  0.63           N  
ATOM    290  CA  ALA A  19       4.995  18.484   6.241  1.00  0.63           C  
ATOM    291  C   ALA A  19       5.934  18.018   7.342  1.00  0.63           C  
ATOM    292  O   ALA A  19       7.133  17.825   7.156  1.00  0.63           O  
ATOM    293  CB  ALA A  19       4.092  17.330   5.875  1.00  0.63           C  
ATOM    294  H   ALA A  19       6.470  18.549   4.638  1.00  0.63           H  
ATOM    295  HA  ALA A  19       4.393  19.293   6.652  1.00  0.63           H  
ATOM    296 1HB  ALA A  19       3.563  16.971   6.757  1.00  0.63           H  
ATOM    297 2HB  ALA A  19       3.385  17.668   5.151  1.00  0.63           H  
ATOM    298 3HB  ALA A  19       4.690  16.523   5.460  1.00  0.63           H  
ATOM    299  N   ASP A  20       5.336  17.869   8.524  1.00  0.63           N  
ATOM    300  CA  ASP A  20       5.974  17.389   9.741  1.00  0.63           C  
ATOM    301  C   ASP A  20       6.115  15.884   9.696  1.00  0.63           C  
ATOM    302  O   ASP A  20       5.124  15.152   9.643  1.00  0.63           O  
ATOM    303  CB  ASP A  20       5.170  17.842  10.954  1.00  0.63           C  
ATOM    304  CG  ASP A  20       5.777  17.546  12.342  1.00  0.63           C  
ATOM    305  OD1 ASP A  20       6.601  16.651  12.540  1.00  0.63           O  
ATOM    306  OD2 ASP A  20       5.402  18.282  13.226  1.00  0.63           O  
ATOM    307  H   ASP A  20       4.350  18.087   8.574  1.00  0.63           H  
ATOM    308  HA  ASP A  20       6.972  17.804   9.807  1.00  0.63           H  
ATOM    309 1HB  ASP A  20       5.010  18.919  10.887  1.00  0.63           H  
ATOM    310 2HB  ASP A  20       4.180  17.378  10.918  1.00  0.63           H  
ATOM    311  N   ILE A  21       7.358  15.428   9.713  1.00  0.63           N  
ATOM    312  CA  ILE A  21       7.679  14.020   9.599  1.00  0.63           C  
ATOM    313  C   ILE A  21       7.041  13.159  10.699  1.00  0.63           C  
ATOM    314  O   ILE A  21       6.819  11.965  10.498  1.00  0.63           O  
ATOM    315  CB  ILE A  21       9.205  13.825   9.626  1.00  0.63           C  
ATOM    316  CG1 ILE A  21       9.525  12.490   9.121  1.00  0.63           C  
ATOM    317  CG2 ILE A  21       9.751  13.986  11.018  1.00  0.63           C  
ATOM    318  CD1 ILE A  21      10.954  12.292   8.839  1.00  0.63           C  
ATOM    319  H   ILE A  21       8.113  16.097   9.779  1.00  0.63           H  
ATOM    320  HA  ILE A  21       7.310  13.670   8.637  1.00  0.63           H  
ATOM    321  HB  ILE A  21       9.675  14.556   8.967  1.00  0.63           H  
ATOM    322 1HG1 ILE A  21       9.193  11.737   9.836  1.00  0.63           H  
ATOM    323 2HG1 ILE A  21       8.989  12.367   8.209  1.00  0.63           H  
ATOM    324 1HG2 ILE A  21      10.811  13.833  10.978  1.00  0.63           H  
ATOM    325 2HG2 ILE A  21       9.531  14.985  11.392  1.00  0.63           H  
ATOM    326 3HG2 ILE A  21       9.314  13.253  11.676  1.00  0.63           H  
ATOM    327 1HD1 ILE A  21      11.119  11.292   8.438  1.00  0.63           H  
ATOM    328 2HD1 ILE A  21      11.263  13.034   8.109  1.00  0.63           H  
ATOM    329 3HD1 ILE A  21      11.532  12.412   9.755  1.00  0.63           H  
ATOM    330  N   VAL A  22       6.730  13.731  11.868  1.00  0.64           N  
ATOM    331  CA  VAL A  22       6.119  12.890  12.892  1.00  0.64           C  
ATOM    332  C   VAL A  22       4.692  12.540  12.495  1.00  0.64           C  
ATOM    333  O   VAL A  22       4.279  11.377  12.552  1.00  0.64           O  
ATOM    334  CB  VAL A  22       6.097  13.589  14.254  1.00  0.64           C  
ATOM    335  CG1 VAL A  22       5.312  12.751  15.243  1.00  0.64           C  
ATOM    336  CG2 VAL A  22       7.498  13.785  14.763  1.00  0.64           C  
ATOM    337  H   VAL A  22       6.877  14.739  12.030  1.00  0.64           H  
ATOM    338  HA  VAL A  22       6.697  11.970  12.980  1.00  0.64           H  
ATOM    339  HB  VAL A  22       5.600  14.561  14.150  1.00  0.64           H  
ATOM    340 1HG1 VAL A  22       5.286  13.258  16.206  1.00  0.64           H  
ATOM    341 2HG1 VAL A  22       4.294  12.619  14.873  1.00  0.64           H  
ATOM    342 3HG1 VAL A  22       5.791  11.786  15.352  1.00  0.64           H  
ATOM    343 1HG2 VAL A  22       7.452  14.283  15.728  1.00  0.64           H  
ATOM    344 2HG2 VAL A  22       7.967  12.830  14.878  1.00  0.64           H  
ATOM    345 3HG2 VAL A  22       8.060  14.397  14.054  1.00  0.64           H  
ATOM    346  N   ASP A  23       3.943  13.558  12.069  1.00  0.66           N  
ATOM    347  CA  ASP A  23       2.566  13.359  11.657  1.00  0.66           C  
ATOM    348  C   ASP A  23       2.493  12.511  10.403  1.00  0.66           C  
ATOM    349  O   ASP A  23       1.627  11.639  10.297  1.00  0.66           O  
ATOM    350  CB  ASP A  23       1.880  14.700  11.412  1.00  0.66           C  
ATOM    351  CG  ASP A  23       1.594  15.468  12.698  1.00  0.66           C  
ATOM    352  OD1 ASP A  23       1.681  14.881  13.756  1.00  0.66           O  
ATOM    353  OD2 ASP A  23       1.273  16.629  12.612  1.00  0.66           O  
ATOM    354  H   ASP A  23       4.352  14.483  12.021  1.00  0.66           H  
ATOM    355  HA  ASP A  23       2.039  12.838  12.455  1.00  0.66           H  
ATOM    356 1HB  ASP A  23       2.522  15.315  10.772  1.00  0.66           H  
ATOM    357 2HB  ASP A  23       0.946  14.539  10.875  1.00  0.66           H  
ATOM    358  N   GLU A  24       3.426  12.725   9.468  1.00  0.68           N  
ATOM    359  CA  GLU A  24       3.407  11.931   8.249  1.00  0.68           C  
ATOM    360  C   GLU A  24       3.720  10.485   8.562  1.00  0.68           C  
ATOM    361  O   GLU A  24       3.117   9.581   7.990  1.00  0.68           O  
ATOM    362  CB  GLU A  24       4.383  12.473   7.210  1.00  0.68           C  
ATOM    363  CG  GLU A  24       3.964  13.801   6.619  1.00  0.68           C  
ATOM    364  CD  GLU A  24       2.660  13.739   5.830  1.00  0.68           C  
ATOM    365  OE1 GLU A  24       2.568  12.927   4.936  1.00  0.68           O  
ATOM    366  OE2 GLU A  24       1.748  14.500   6.121  1.00  0.68           O  
ATOM    367  H   GLU A  24       4.123  13.460   9.598  1.00  0.68           H  
ATOM    368  HA  GLU A  24       2.406  11.977   7.826  1.00  0.68           H  
ATOM    369 1HB  GLU A  24       5.353  12.617   7.674  1.00  0.68           H  
ATOM    370 2HB  GLU A  24       4.504  11.750   6.402  1.00  0.68           H  
ATOM    371 1HG  GLU A  24       3.852  14.521   7.429  1.00  0.68           H  
ATOM    372 2HG  GLU A  24       4.764  14.152   5.967  1.00  0.68           H  
ATOM    373  N   ALA A  25       4.627  10.241   9.504  1.00  0.71           N  
ATOM    374  CA  ALA A  25       4.932   8.870   9.846  1.00  0.71           C  
ATOM    375  C   ALA A  25       3.684   8.184  10.374  1.00  0.71           C  
ATOM    376  O   ALA A  25       3.322   7.089   9.941  1.00  0.71           O  
ATOM    377  CB  ALA A  25       6.036   8.837  10.888  1.00  0.71           C  
ATOM    378  H   ALA A  25       5.142  10.994   9.959  1.00  0.71           H  
ATOM    379  HA  ALA A  25       5.257   8.351   8.949  1.00  0.71           H  
ATOM    380 1HB  ALA A  25       6.276   7.821  11.128  1.00  0.71           H  
ATOM    381 2HB  ALA A  25       6.921   9.328  10.520  1.00  0.71           H  
ATOM    382 3HB  ALA A  25       5.699   9.353  11.784  1.00  0.71           H  
ATOM    383  N   LYS A  26       2.940   8.885  11.228  1.00  0.74           N  
ATOM    384  CA  LYS A  26       1.729   8.315  11.795  1.00  0.74           C  
ATOM    385  C   LYS A  26       0.617   8.130  10.753  1.00  0.74           C  
ATOM    386  O   LYS A  26      -0.129   7.139  10.794  1.00  0.74           O  
ATOM    387  CB  LYS A  26       1.244   9.207  12.936  1.00  0.74           C  
ATOM    388  CG  LYS A  26       2.144   9.178  14.174  1.00  0.74           C  
ATOM    389  CD  LYS A  26       1.616  10.108  15.250  1.00  0.74           C  
ATOM    390  CE  LYS A  26       2.495  10.104  16.484  1.00  0.74           C  
ATOM    391  NZ  LYS A  26       1.978  11.038  17.524  1.00  0.74           N  
ATOM    392  H   LYS A  26       3.262   9.805  11.540  1.00  0.74           H  
ATOM    393  HA  LYS A  26       1.977   7.334  12.199  1.00  0.74           H  
ATOM    394 1HB  LYS A  26       1.194  10.242  12.586  1.00  0.74           H  
ATOM    395 2HB  LYS A  26       0.241   8.909  13.232  1.00  0.74           H  
ATOM    396 1HG  LYS A  26       2.202   8.158  14.568  1.00  0.74           H  
ATOM    397 2HG  LYS A  26       3.148   9.493  13.892  1.00  0.74           H  
ATOM    398 1HD  LYS A  26       1.578  11.127  14.850  1.00  0.74           H  
ATOM    399 2HD  LYS A  26       0.609   9.806  15.529  1.00  0.74           H  
ATOM    400 1HE  LYS A  26       2.537   9.095  16.895  1.00  0.74           H  
ATOM    401 2HE  LYS A  26       3.499  10.413  16.206  1.00  0.74           H  
ATOM    402 1HZ  LYS A  26       2.587  11.016  18.331  1.00  0.74           H  
ATOM    403 2HZ  LYS A  26       1.950  11.978  17.144  1.00  0.74           H  
ATOM    404 3HZ  LYS A  26       1.046  10.757  17.798  1.00  0.74           H  
ATOM    405  N   ALA A  27       0.474   9.111   9.852  1.00  0.75           N  
ATOM    406  CA  ALA A  27      -0.547   9.101   8.804  1.00  0.75           C  
ATOM    407  C   ALA A  27      -0.312   8.034   7.740  1.00  0.75           C  
ATOM    408  O   ALA A  27      -1.254   7.392   7.269  1.00  0.75           O  
ATOM    409  CB  ALA A  27      -0.592  10.458   8.124  1.00  0.75           C  
ATOM    410  H   ALA A  27       1.099   9.913   9.900  1.00  0.75           H  
ATOM    411  HA  ALA A  27      -1.507   8.903   9.278  1.00  0.75           H  
ATOM    412 1HB  ALA A  27      -1.374  10.463   7.369  1.00  0.75           H  
ATOM    413 2HB  ALA A  27      -0.791  11.231   8.866  1.00  0.75           H  
ATOM    414 3HB  ALA A  27       0.370  10.653   7.651  1.00  0.75           H  
ATOM    415  N   VAL A  28       0.950   7.864   7.360  1.00  0.74           N  
ATOM    416  CA  VAL A  28       1.356   6.961   6.295  1.00  0.74           C  
ATOM    417  C   VAL A  28       1.684   5.561   6.789  1.00  0.74           C  
ATOM    418  O   VAL A  28       1.392   4.580   6.109  1.00  0.74           O  
ATOM    419  CB  VAL A  28       2.580   7.526   5.560  1.00  0.74           C  
ATOM    420  CG1 VAL A  28       3.066   6.539   4.514  1.00  0.74           C  
ATOM    421  CG2 VAL A  28       2.243   8.855   4.947  1.00  0.74           C  
ATOM    422  H   VAL A  28       1.674   8.432   7.795  1.00  0.74           H  
ATOM    423  HA  VAL A  28       0.533   6.893   5.582  1.00  0.74           H  
ATOM    424  HB  VAL A  28       3.386   7.663   6.274  1.00  0.74           H  
ATOM    425 1HG1 VAL A  28       3.944   6.946   4.029  1.00  0.74           H  
ATOM    426 2HG1 VAL A  28       3.319   5.593   4.993  1.00  0.74           H  
ATOM    427 3HG1 VAL A  28       2.280   6.376   3.774  1.00  0.74           H  
ATOM    428 1HG2 VAL A  28       3.116   9.238   4.449  1.00  0.74           H  
ATOM    429 2HG2 VAL A  28       1.448   8.732   4.238  1.00  0.74           H  
ATOM    430 3HG2 VAL A  28       1.929   9.555   5.723  1.00  0.74           H  
ATOM    431  N   LYS A  29       2.344   5.470   7.943  1.00  0.72           N  
ATOM    432  CA  LYS A  29       2.819   4.213   8.505  1.00  0.72           C  
ATOM    433  C   LYS A  29       3.758   3.473   7.550  1.00  0.72           C  
ATOM    434  O   LYS A  29       3.463   2.353   7.135  1.00  0.72           O  
ATOM    435  CB  LYS A  29       1.635   3.330   8.897  1.00  0.72           C  
ATOM    436  CG  LYS A  29       0.755   3.966   9.968  1.00  0.72           C  
ATOM    437  CD  LYS A  29      -0.393   3.066  10.373  1.00  0.72           C  
ATOM    438  CE  LYS A  29      -1.129   3.602  11.612  1.00  0.72           C  
ATOM    439  NZ  LYS A  29      -1.767   4.936  11.379  1.00  0.72           N  
ATOM    440  H   LYS A  29       2.547   6.305   8.483  1.00  0.72           H  
ATOM    441  HA  LYS A  29       3.359   4.435   9.425  1.00  0.72           H  
ATOM    442 1HB  LYS A  29       1.015   3.104   8.033  1.00  0.72           H  
ATOM    443 2HB  LYS A  29       2.006   2.385   9.288  1.00  0.72           H  
ATOM    444 1HG  LYS A  29       1.359   4.208  10.844  1.00  0.72           H  
ATOM    445 2HG  LYS A  29       0.342   4.898   9.576  1.00  0.72           H  
ATOM    446 1HD  LYS A  29      -1.101   2.997   9.546  1.00  0.72           H  
ATOM    447 2HD  LYS A  29      -0.013   2.068  10.589  1.00  0.72           H  
ATOM    448 1HE  LYS A  29      -1.903   2.889  11.885  1.00  0.72           H  
ATOM    449 2HE  LYS A  29      -0.423   3.690  12.438  1.00  0.72           H  
ATOM    450 1HZ  LYS A  29      -2.240   5.230  12.216  1.00  0.72           H  
ATOM    451 2HZ  LYS A  29      -1.053   5.654  11.138  1.00  0.72           H  
ATOM    452 3HZ  LYS A  29      -2.430   4.870  10.626  1.00  0.72           H  
ATOM    453  N   PRO A  30       4.918   4.071   7.214  1.00  0.69           N  
ATOM    454  CA  PRO A  30       5.915   3.568   6.293  1.00  0.69           C  
ATOM    455  C   PRO A  30       6.639   2.414   6.954  1.00  0.69           C  
ATOM    456  O   PRO A  30       6.493   2.205   8.170  1.00  0.69           O  
ATOM    457  CB  PRO A  30       6.837   4.779   6.098  1.00  0.69           C  
ATOM    458  CG  PRO A  30       6.743   5.533   7.404  1.00  0.69           C  
ATOM    459  CD  PRO A  30       5.318   5.360   7.862  1.00  0.69           C  
ATOM    460  HA  PRO A  30       5.437   3.256   5.353  1.00  0.69           H  
ATOM    461 1HB  PRO A  30       7.866   4.439   5.879  1.00  0.69           H  
ATOM    462 2HB  PRO A  30       6.506   5.372   5.234  1.00  0.69           H  
ATOM    463 1HG  PRO A  30       7.477   5.126   8.109  1.00  0.69           H  
ATOM    464 2HG  PRO A  30       6.997   6.581   7.267  1.00  0.69           H  
ATOM    465 1HD  PRO A  30       5.302   5.301   8.961  1.00  0.69           H  
ATOM    466 2HD  PRO A  30       4.747   6.203   7.487  1.00  0.69           H  
ATOM    467  N   ASP A  31       7.394   1.638   6.173  1.00  0.65           N  
ATOM    468  CA  ASP A  31       8.161   0.582   6.804  1.00  0.65           C  
ATOM    469  C   ASP A  31       9.137   1.214   7.766  1.00  0.65           C  
ATOM    470  O   ASP A  31       9.367   0.711   8.866  1.00  0.65           O  
ATOM    471  CB  ASP A  31       8.948  -0.244   5.778  1.00  0.65           C  
ATOM    472  CG  ASP A  31       8.153  -1.219   4.913  1.00  0.65           C  
ATOM    473  OD1 ASP A  31       7.010  -1.545   5.234  1.00  0.65           O  
ATOM    474  OD2 ASP A  31       8.711  -1.637   3.919  1.00  0.65           O  
ATOM    475  H   ASP A  31       7.525   1.837   5.183  1.00  0.65           H  
ATOM    476  HA  ASP A  31       7.486  -0.059   7.360  1.00  0.65           H  
ATOM    477 1HB  ASP A  31       9.474   0.446   5.114  1.00  0.65           H  
ATOM    478 2HB  ASP A  31       9.712  -0.809   6.305  1.00  0.65           H  
ATOM    479  N   VAL A  32       9.685   2.343   7.363  1.00  0.61           N  
ATOM    480  CA  VAL A  32      10.664   2.968   8.203  1.00  0.61           C  
ATOM    481  C   VAL A  32      10.678   4.475   8.096  1.00  0.61           C  
ATOM    482  O   VAL A  32      10.400   5.042   7.033  1.00  0.61           O  
ATOM    483  CB  VAL A  32      12.018   2.407   7.800  1.00  0.61           C  
ATOM    484  CG1 VAL A  32      12.236   2.810   6.501  1.00  0.61           C  
ATOM    485  CG2 VAL A  32      13.152   2.883   8.631  1.00  0.61           C  
ATOM    486  H   VAL A  32       9.464   2.711   6.436  1.00  0.61           H  
ATOM    487  HA  VAL A  32      10.442   2.692   9.220  1.00  0.61           H  
ATOM    488  HB  VAL A  32      11.977   1.333   7.846  1.00  0.61           H  
ATOM    489 1HG1 VAL A  32      13.172   2.447   6.168  1.00  0.61           H  
ATOM    490 2HG1 VAL A  32      11.435   2.448   5.856  1.00  0.61           H  
ATOM    491 3HG1 VAL A  32      12.248   3.866   6.507  1.00  0.61           H  
ATOM    492 1HG2 VAL A  32      14.034   2.429   8.244  1.00  0.61           H  
ATOM    493 2HG2 VAL A  32      13.251   3.950   8.577  1.00  0.61           H  
ATOM    494 3HG2 VAL A  32      13.021   2.585   9.633  1.00  0.61           H  
ATOM    495  N   VAL A  33      11.028   5.113   9.198  1.00  0.59           N  
ATOM    496  CA  VAL A  33      11.245   6.543   9.157  1.00  0.59           C  
ATOM    497  C   VAL A  33      12.746   6.732   9.272  1.00  0.59           C  
ATOM    498  O   VAL A  33      13.381   6.062  10.087  1.00  0.59           O  
ATOM    499  CB  VAL A  33      10.515   7.256  10.313  1.00  0.59           C  
ATOM    500  CG1 VAL A  33      11.031   6.775  11.632  1.00  0.59           C  
ATOM    501  CG2 VAL A  33      10.666   8.770  10.174  1.00  0.59           C  
ATOM    502  H   VAL A  33      11.186   4.563  10.046  1.00  0.59           H  
ATOM    503  HA  VAL A  33      10.896   6.942   8.210  1.00  0.59           H  
ATOM    504  HB  VAL A  33       9.456   6.999  10.265  1.00  0.59           H  
ATOM    505 1HG1 VAL A  33      10.487   7.267  12.441  1.00  0.59           H  
ATOM    506 2HG1 VAL A  33      10.891   5.694  11.698  1.00  0.59           H  
ATOM    507 3HG1 VAL A  33      12.084   7.019  11.700  1.00  0.59           H  
ATOM    508 1HG2 VAL A  33      10.126   9.269  10.974  1.00  0.59           H  
ATOM    509 2HG2 VAL A  33      11.721   9.049  10.224  1.00  0.59           H  
ATOM    510 3HG2 VAL A  33      10.259   9.085   9.212  1.00  0.59           H  
ATOM    511  N   ALA A  34      13.313   7.599   8.449  1.00  0.57           N  
ATOM    512  CA  ALA A  34      14.733   7.872   8.504  1.00  0.57           C  
ATOM    513  C   ALA A  34      14.963   9.069   9.378  1.00  0.57           C  
ATOM    514  O   ALA A  34      14.188  10.028   9.352  1.00  0.57           O  
ATOM    515  CB  ALA A  34      15.322   8.124   7.132  1.00  0.57           C  
ATOM    516  H   ALA A  34      12.731   8.090   7.788  1.00  0.57           H  
ATOM    517  HA  ALA A  34      15.228   7.015   8.949  1.00  0.57           H  
ATOM    518 1HB  ALA A  34      16.389   8.316   7.229  1.00  0.57           H  
ATOM    519 2HB  ALA A  34      15.163   7.258   6.495  1.00  0.57           H  
ATOM    520 3HB  ALA A  34      14.846   8.970   6.725  1.00  0.57           H  
ATOM    521  N   VAL A  35      16.052   9.031  10.105  1.00  0.56           N  
ATOM    522  CA  VAL A  35      16.423  10.115  10.980  1.00  0.56           C  
ATOM    523  C   VAL A  35      17.903  10.441  10.881  1.00  0.56           C  
ATOM    524  O   VAL A  35      18.745   9.546  10.778  1.00  0.56           O  
ATOM    525  CB  VAL A  35      16.021   9.715  12.413  1.00  0.56           C  
ATOM    526  CG1 VAL A  35      16.695   8.493  12.802  1.00  0.56           C  
ATOM    527  CG2 VAL A  35      16.387  10.762  13.375  1.00  0.56           C  
ATOM    528  H   VAL A  35      16.622   8.184  10.072  1.00  0.56           H  
ATOM    529  HA  VAL A  35      15.856  11.002  10.694  1.00  0.56           H  
ATOM    530  HB  VAL A  35      14.959   9.530  12.425  1.00  0.56           H  
ATOM    531 1HG1 VAL A  35      16.376   8.214  13.789  1.00  0.56           H  
ATOM    532 2HG1 VAL A  35      16.442   7.701  12.103  1.00  0.56           H  
ATOM    533 3HG1 VAL A  35      17.764   8.673  12.798  1.00  0.56           H  
ATOM    534 1HG2 VAL A  35      16.078  10.457  14.375  1.00  0.56           H  
ATOM    535 2HG2 VAL A  35      17.459  10.912  13.368  1.00  0.56           H  
ATOM    536 3HG2 VAL A  35      15.891  11.683  13.093  1.00  0.56           H  
ATOM    537  N   ASN A  36      18.220  11.727  10.924  1.00  0.56           N  
ATOM    538  CA  ASN A  36      19.611  12.144  10.932  1.00  0.56           C  
ATOM    539  C   ASN A  36      20.125  11.942  12.339  1.00  0.56           C  
ATOM    540  O   ASN A  36      19.527  12.445  13.278  1.00  0.56           O  
ATOM    541  CB  ASN A  36      19.744  13.616  10.590  1.00  0.56           C  
ATOM    542  CG  ASN A  36      19.396  14.026   9.185  1.00  0.56           C  
ATOM    543  OD1 ASN A  36      19.908  13.499   8.201  1.00  0.56           O  
ATOM    544  ND2 ASN A  36      18.511  14.983   9.077  1.00  0.56           N  
ATOM    545  H   ASN A  36      17.489  12.420  10.982  1.00  0.56           H  
ATOM    546  HA  ASN A  36      20.197  11.520  10.253  1.00  0.56           H  
ATOM    547 1HB  ASN A  36      19.119  14.190  11.277  1.00  0.56           H  
ATOM    548 2HB  ASN A  36      20.775  13.917  10.778  1.00  0.56           H  
ATOM    549 1HD2 ASN A  36      18.216  15.317   8.176  1.00  0.56           H  
ATOM    550 2HD2 ASN A  36      18.120  15.397   9.898  1.00  0.56           H  
ATOM    551  N   ALA A  37      21.257  11.300  12.501  1.00  0.56           N  
ATOM    552  CA  ALA A  37      21.778  11.085  13.846  1.00  0.56           C  
ATOM    553  C   ALA A  37      23.283  11.202  13.821  1.00  0.56           C  
ATOM    554  O   ALA A  37      23.887  11.169  12.753  1.00  0.56           O  
ATOM    555  CB  ALA A  37      21.340   9.731  14.369  1.00  0.56           C  
ATOM    556  H   ALA A  37      21.720  10.883  11.694  1.00  0.56           H  
ATOM    557  HA  ALA A  37      21.388  11.862  14.504  1.00  0.56           H  
ATOM    558 1HB  ALA A  37      21.723   9.605  15.373  1.00  0.56           H  
ATOM    559 2HB  ALA A  37      20.249   9.681  14.388  1.00  0.56           H  
ATOM    560 3HB  ALA A  37      21.732   8.947  13.721  1.00  0.56           H  
ATOM    561  N   ASN A  38      23.907  11.410  14.973  1.00  0.57           N  
ATOM    562  CA  ASN A  38      25.361  11.511  14.908  1.00  0.57           C  
ATOM    563  C   ASN A  38      26.006  10.128  14.917  1.00  0.57           C  
ATOM    564  O   ASN A  38      25.318   9.106  14.905  1.00  0.57           O  
ATOM    565  CB  ASN A  38      25.910  12.431  15.989  1.00  0.57           C  
ATOM    566  CG  ASN A  38      25.819  11.941  17.389  1.00  0.57           C  
ATOM    567  OD1 ASN A  38      25.680  10.740  17.672  1.00  0.57           O  
ATOM    568  ND2 ASN A  38      25.922  12.883  18.299  1.00  0.57           N  
ATOM    569  H   ASN A  38      23.385  11.484  15.852  1.00  0.57           H  
ATOM    570  HA  ASN A  38      25.629  11.968  13.955  1.00  0.57           H  
ATOM    571 1HB  ASN A  38      26.955  12.652  15.772  1.00  0.57           H  
ATOM    572 2HB  ASN A  38      25.374  13.379  15.937  1.00  0.57           H  
ATOM    573 1HD2 ASN A  38      25.892  12.654  19.270  1.00  0.57           H  
ATOM    574 2HD2 ASN A  38      26.036  13.837  18.019  1.00  0.57           H  
ATOM    575  N   LYS A  39      27.331  10.089  14.959  1.00  0.57           N  
ATOM    576  CA  LYS A  39      28.087   8.836  14.913  1.00  0.57           C  
ATOM    577  C   LYS A  39      27.766   7.877  16.071  1.00  0.57           C  
ATOM    578  O   LYS A  39      28.002   6.674  15.989  1.00  0.57           O  
ATOM    579  CB  LYS A  39      29.581   9.160  14.897  1.00  0.57           C  
ATOM    580  CG  LYS A  39      30.111   9.772  16.229  1.00  0.57           C  
ATOM    581  CD  LYS A  39      31.609  10.062  16.170  1.00  0.57           C  
ATOM    582  CE  LYS A  39      32.134  10.800  17.438  1.00  0.57           C  
ATOM    583  NZ  LYS A  39      32.019   9.988  18.715  1.00  0.57           N  
ATOM    584  H   LYS A  39      27.846  10.955  14.987  1.00  0.57           H  
ATOM    585  HA  LYS A  39      27.841   8.324  13.983  1.00  0.57           H  
ATOM    586 1HB  LYS A  39      30.146   8.247  14.703  1.00  0.57           H  
ATOM    587 2HB  LYS A  39      29.796   9.856  14.087  1.00  0.57           H  
ATOM    588 1HG  LYS A  39      29.566  10.683  16.473  1.00  0.57           H  
ATOM    589 2HG  LYS A  39      29.952   9.053  17.028  1.00  0.57           H  
ATOM    590 1HD  LYS A  39      32.143   9.115  16.072  1.00  0.57           H  
ATOM    591 2HD  LYS A  39      31.824  10.670  15.293  1.00  0.57           H  
ATOM    592 1HE  LYS A  39      33.184  11.035  17.274  1.00  0.57           H  
ATOM    593 2HE  LYS A  39      31.581  11.729  17.565  1.00  0.57           H  
ATOM    594 1HZ  LYS A  39      32.390  10.518  19.480  1.00  0.57           H  
ATOM    595 2HZ  LYS A  39      31.036   9.755  18.946  1.00  0.57           H  
ATOM    596 3HZ  LYS A  39      32.532   9.130  18.626  1.00  0.57           H  
ATOM    597  N   ASP A  40      27.227   8.401  17.164  1.00  0.58           N  
ATOM    598  CA  ASP A  40      26.907   7.601  18.333  1.00  0.58           C  
ATOM    599  C   ASP A  40      25.405   7.381  18.381  1.00  0.58           C  
ATOM    600  O   ASP A  40      24.841   7.026  19.417  1.00  0.58           O  
ATOM    601  CB  ASP A  40      27.414   8.305  19.584  1.00  0.58           C  
ATOM    602  CG  ASP A  40      28.937   8.401  19.584  1.00  0.58           C  
ATOM    603  OD1 ASP A  40      29.566   7.422  19.317  1.00  0.58           O  
ATOM    604  OD2 ASP A  40      29.467   9.477  19.783  1.00  0.58           O  
ATOM    605  H   ASP A  40      26.983   9.386  17.192  1.00  0.58           H  
ATOM    606  HA  ASP A  40      27.396   6.631  18.250  1.00  0.58           H  
ATOM    607 1HB  ASP A  40      26.997   9.310  19.630  1.00  0.58           H  
ATOM    608 2HB  ASP A  40      27.085   7.761  20.470  1.00  0.58           H  
ATOM    609  N   LEU A  41      24.759   7.658  17.248  1.00  0.59           N  
ATOM    610  CA  LEU A  41      23.330   7.546  17.047  1.00  0.59           C  
ATOM    611  C   LEU A  41      22.542   8.406  18.007  1.00  0.59           C  
ATOM    612  O   LEU A  41      21.397   8.088  18.332  1.00  0.59           O  
ATOM    613  CB  LEU A  41      22.843   6.114  17.225  1.00  0.59           C  
ATOM    614  CG  LEU A  41      23.424   5.093  16.410  1.00  0.59           C  
ATOM    615  CD1 LEU A  41      22.748   3.812  16.776  1.00  0.59           C  
ATOM    616  CD2 LEU A  41      23.249   5.447  14.941  1.00  0.59           C  
ATOM    617  H   LEU A  41      25.286   7.979  16.442  1.00  0.59           H  
ATOM    618  HA  LEU A  41      23.113   7.866  16.030  1.00  0.59           H  
ATOM    619 1HB  LEU A  41      22.978   5.817  18.265  1.00  0.59           H  
ATOM    620 2HB  LEU A  41      21.783   6.107  16.997  1.00  0.59           H  
ATOM    621  HG  LEU A  41      24.466   4.992  16.649  1.00  0.59           H  
ATOM    622 1HD1 LEU A  41      23.173   3.010  16.202  1.00  0.59           H  
ATOM    623 2HD1 LEU A  41      22.885   3.623  17.823  1.00  0.59           H  
ATOM    624 3HD1 LEU A  41      21.684   3.895  16.573  1.00  0.59           H  
ATOM    625 1HD2 LEU A  41      23.669   4.667  14.321  1.00  0.59           H  
ATOM    626 2HD2 LEU A  41      22.200   5.544  14.727  1.00  0.59           H  
ATOM    627 3HD2 LEU A  41      23.756   6.395  14.728  1.00  0.59           H  
ATOM    628  N   LYS A  42      23.117   9.512  18.452  1.00  0.61           N  
ATOM    629  CA  LYS A  42      22.370  10.319  19.376  1.00  0.61           C  
ATOM    630  C   LYS A  42      21.481  11.271  18.618  1.00  0.61           C  
ATOM    631  O   LYS A  42      21.858  11.812  17.567  1.00  0.61           O  
ATOM    632  CB  LYS A  42      23.296  11.050  20.331  1.00  0.61           C  
ATOM    633  CG  LYS A  42      24.116  10.148  21.244  1.00  0.61           C  
ATOM    634  CD  LYS A  42      24.992  10.960  22.189  1.00  0.61           C  
ATOM    635  CE  LYS A  42      25.810  10.052  23.105  1.00  0.61           C  
ATOM    636  NZ  LYS A  42      26.675  10.834  24.036  1.00  0.61           N  
ATOM    637  H   LYS A  42      24.057   9.779  18.171  1.00  0.61           H  
ATOM    638  HA  LYS A  42      21.723   9.672  19.962  1.00  0.61           H  
ATOM    639 1HB  LYS A  42      23.964  11.682  19.777  1.00  0.61           H  
ATOM    640 2HB  LYS A  42      22.696  11.689  20.975  1.00  0.61           H  
ATOM    641 1HG  LYS A  42      23.460   9.517  21.828  1.00  0.61           H  
ATOM    642 2HG  LYS A  42      24.749   9.507  20.634  1.00  0.61           H  
ATOM    643 1HD  LYS A  42      25.675  11.578  21.605  1.00  0.61           H  
ATOM    644 2HD  LYS A  42      24.366  11.613  22.797  1.00  0.61           H  
ATOM    645 1HE  LYS A  42      25.131   9.431  23.687  1.00  0.61           H  
ATOM    646 2HE  LYS A  42      26.443   9.406  22.493  1.00  0.61           H  
ATOM    647 1HZ  LYS A  42      27.199  10.199  24.623  1.00  0.61           H  
ATOM    648 2HZ  LYS A  42      27.317  11.403  23.501  1.00  0.61           H  
ATOM    649 3HZ  LYS A  42      26.099  11.428  24.615  1.00  0.61           H  
ATOM    650  N   MET A  43      20.278  11.430  19.144  1.00  0.64           N  
ATOM    651  CA  MET A  43      19.258  12.307  18.604  1.00  0.64           C  
ATOM    652  C   MET A  43      19.175  13.592  19.423  1.00  0.64           C  
ATOM    653  O   MET A  43      18.287  13.748  20.260  1.00  0.64           O  
ATOM    654  CB  MET A  43      17.944  11.550  18.603  1.00  0.64           C  
ATOM    655  CG  MET A  43      17.977  10.289  17.729  1.00  0.64           C  
ATOM    656  SD  MET A  43      16.395   9.478  17.564  1.00  0.64           S  
ATOM    657  CE  MET A  43      16.965   8.072  16.641  1.00  0.64           C  
ATOM    658  H   MET A  43      20.060  10.923  20.000  1.00  0.64           H  
ATOM    659  HA  MET A  43      19.529  12.572  17.584  1.00  0.64           H  
ATOM    660 1HB  MET A  43      17.722  11.226  19.621  1.00  0.64           H  
ATOM    661 2HB  MET A  43      17.144  12.188  18.298  1.00  0.64           H  
ATOM    662 1HG  MET A  43      18.362  10.510  16.738  1.00  0.64           H  
ATOM    663 2HG  MET A  43      18.667   9.577  18.194  1.00  0.64           H  
ATOM    664 1HE  MET A  43      16.131   7.427  16.379  1.00  0.64           H  
ATOM    665 2HE  MET A  43      17.454   8.422  15.740  1.00  0.64           H  
ATOM    666 3HE  MET A  43      17.686   7.511  17.240  1.00  0.64           H  
ATOM    667  N   THR A  44      20.122  14.496  19.201  1.00  0.66           N  
ATOM    668  CA  THR A  44      20.265  15.663  20.065  1.00  0.66           C  
ATOM    669  C   THR A  44      19.585  16.941  19.574  1.00  0.66           C  
ATOM    670  O   THR A  44      19.443  17.897  20.338  1.00  0.66           O  
ATOM    671  CB  THR A  44      21.758  15.956  20.266  1.00  0.66           C  
ATOM    672  OG1 THR A  44      22.349  16.306  19.009  1.00  0.66           O  
ATOM    673  CG2 THR A  44      22.452  14.706  20.796  1.00  0.66           C  
ATOM    674  H   THR A  44      20.796  14.327  18.466  1.00  0.66           H  
ATOM    675  HA  THR A  44      19.833  15.415  21.035  1.00  0.66           H  
ATOM    676  HB  THR A  44      21.880  16.781  20.967  1.00  0.66           H  
ATOM    677  HG1 THR A  44      21.847  17.031  18.611  1.00  0.66           H  
ATOM    678 1HG2 THR A  44      23.514  14.904  20.932  1.00  0.66           H  
ATOM    679 2HG2 THR A  44      22.011  14.418  21.750  1.00  0.66           H  
ATOM    680 3HG2 THR A  44      22.322  13.902  20.078  1.00  0.66           H  
ATOM    681  N   SER A  45      19.175  16.978  18.314  1.00  0.67           N  
ATOM    682  CA  SER A  45      18.582  18.205  17.784  1.00  0.67           C  
ATOM    683  C   SER A  45      17.691  17.990  16.561  1.00  0.67           C  
ATOM    684  O   SER A  45      17.642  16.898  15.986  1.00  0.67           O  
ATOM    685  CB  SER A  45      19.686  19.202  17.468  1.00  0.67           C  
ATOM    686  OG  SER A  45      20.498  18.746  16.423  1.00  0.67           O  
ATOM    687  H   SER A  45      19.295  16.164  17.730  1.00  0.67           H  
ATOM    688  HA  SER A  45      17.960  18.639  18.567  1.00  0.67           H  
ATOM    689 1HB  SER A  45      19.250  20.162  17.198  1.00  0.67           H  
ATOM    690 2HB  SER A  45      20.295  19.365  18.355  1.00  0.67           H  
ATOM    691  HG  SER A  45      19.990  18.870  15.615  1.00  0.67           H  
ATOM    692  N   GLY A  46      16.932  19.031  16.218  1.00  0.68           N  
ATOM    693  CA  GLY A  46      16.101  19.072  15.015  1.00  0.68           C  
ATOM    694  C   GLY A  46      15.099  17.933  14.930  1.00  0.68           C  
ATOM    695  O   GLY A  46      14.412  17.608  15.905  1.00  0.68           O  
ATOM    696  H   GLY A  46      16.984  19.864  16.788  1.00  0.68           H  
ATOM    697 1HA  GLY A  46      15.570  20.024  14.983  1.00  0.68           H  
ATOM    698 2HA  GLY A  46      16.746  19.049  14.138  1.00  0.68           H  
ATOM    699  N   ILE A  47      15.064  17.302  13.759  1.00  0.67           N  
ATOM    700  CA  ILE A  47      14.167  16.192  13.494  1.00  0.67           C  
ATOM    701  C   ILE A  47      14.407  15.016  14.392  1.00  0.67           C  
ATOM    702  O   ILE A  47      13.466  14.360  14.830  1.00  0.67           O  
ATOM    703  CB  ILE A  47      14.314  15.693  12.054  1.00  0.67           C  
ATOM    704  CG1 ILE A  47      13.832  16.755  11.071  1.00  0.67           C  
ATOM    705  CG2 ILE A  47      13.552  14.387  11.908  1.00  0.67           C  
ATOM    706  CD1 ILE A  47      12.363  17.086  11.215  1.00  0.67           C  
ATOM    707  H   ILE A  47      15.675  17.620  13.021  1.00  0.67           H  
ATOM    708  HA  ILE A  47      13.145  16.535  13.644  1.00  0.67           H  
ATOM    709  HB  ILE A  47      15.367  15.514  11.835  1.00  0.67           H  
ATOM    710 1HG1 ILE A  47      14.406  17.666  11.225  1.00  0.67           H  
ATOM    711 2HG1 ILE A  47      14.008  16.404  10.060  1.00  0.67           H  
ATOM    712 1HG2 ILE A  47      13.644  14.004  10.898  1.00  0.67           H  
ATOM    713 2HG2 ILE A  47      13.947  13.653  12.605  1.00  0.67           H  
ATOM    714 3HG2 ILE A  47      12.517  14.572  12.136  1.00  0.67           H  
ATOM    715 1HD1 ILE A  47      12.093  17.840  10.483  1.00  0.67           H  
ATOM    716 2HD1 ILE A  47      11.774  16.191  11.042  1.00  0.67           H  
ATOM    717 3HD1 ILE A  47      12.167  17.461  12.219  1.00  0.67           H  
ATOM    718  N   ALA A  48      15.665  14.708  14.637  1.00  0.66           N  
ATOM    719  CA  ALA A  48      15.966  13.567  15.458  1.00  0.66           C  
ATOM    720  C   ALA A  48      15.448  13.751  16.854  1.00  0.66           C  
ATOM    721  O   ALA A  48      14.814  12.853  17.415  1.00  0.66           O  
ATOM    722  CB  ALA A  48      17.448  13.360  15.454  1.00  0.66           C  
ATOM    723  H   ALA A  48      16.414  15.283  14.272  1.00  0.66           H  
ATOM    724  HA  ALA A  48      15.461  12.708  15.039  1.00  0.66           H  
ATOM    725 1HB  ALA A  48      17.697  12.504  16.004  1.00  0.66           H  
ATOM    726 2HB  ALA A  48      17.740  13.235  14.445  1.00  0.66           H  
ATOM    727 3HB  ALA A  48      17.948  14.229  15.877  1.00  0.66           H  
ATOM    728  N   ALA A  49      15.665  14.940  17.406  1.00  0.65           N  
ATOM    729  CA  ALA A  49      15.165  15.219  18.741  1.00  0.65           C  
ATOM    730  C   ALA A  49      13.647  15.140  18.760  1.00  0.65           C  
ATOM    731  O   ALA A  49      13.053  14.661  19.729  1.00  0.65           O  
ATOM    732  CB  ALA A  49      15.618  16.575  19.210  1.00  0.65           C  
ATOM    733  H   ALA A  49      16.199  15.643  16.894  1.00  0.65           H  
ATOM    734  HA  ALA A  49      15.556  14.459  19.419  1.00  0.65           H  
ATOM    735 1HB  ALA A  49      15.246  16.758  20.214  1.00  0.65           H  
ATOM    736 2HB  ALA A  49      16.684  16.593  19.219  1.00  0.65           H  
ATOM    737 3HB  ALA A  49      15.237  17.338  18.533  1.00  0.65           H  
ATOM    738  N   ARG A  50      13.017  15.600  17.676  1.00  0.63           N  
ATOM    739  CA  ARG A  50      11.570  15.596  17.566  1.00  0.63           C  
ATOM    740  C   ARG A  50      11.003  14.180  17.485  1.00  0.63           C  
ATOM    741  O   ARG A  50      10.026  13.861  18.172  1.00  0.63           O  
ATOM    742  CB  ARG A  50      11.152  16.398  16.359  1.00  0.63           C  
ATOM    743  CG  ARG A  50       9.705  16.573  16.223  1.00  0.63           C  
ATOM    744  CD  ARG A  50       9.390  17.544  15.187  1.00  0.63           C  
ATOM    745  NE  ARG A  50       7.978  17.766  15.094  1.00  0.63           N  
ATOM    746  CZ  ARG A  50       7.278  18.522  15.975  1.00  0.63           C  
ATOM    747  NH1 ARG A  50       7.882  19.067  17.014  1.00  0.63           N  
ATOM    748  NH2 ARG A  50       5.997  18.717  15.797  1.00  0.63           N  
ATOM    749  H   ARG A  50      13.562  16.012  16.917  1.00  0.63           H  
ATOM    750  HA  ARG A  50      11.163  16.080  18.452  1.00  0.63           H  
ATOM    751 1HB  ARG A  50      11.621  17.381  16.391  1.00  0.63           H  
ATOM    752 2HB  ARG A  50      11.501  15.901  15.459  1.00  0.63           H  
ATOM    753 1HG  ARG A  50       9.277  15.628  15.950  1.00  0.63           H  
ATOM    754 2HG  ARG A  50       9.279  16.911  17.167  1.00  0.63           H  
ATOM    755 1HD  ARG A  50       9.872  18.491  15.411  1.00  0.63           H  
ATOM    756 2HD  ARG A  50       9.740  17.174  14.221  1.00  0.63           H  
ATOM    757  HE  ARG A  50       7.466  17.348  14.287  1.00  0.63           H  
ATOM    758 1HH1 ARG A  50       8.870  18.922  17.158  1.00  0.63           H  
ATOM    759 2HH1 ARG A  50       7.352  19.628  17.665  1.00  0.63           H  
ATOM    760 1HH2 ARG A  50       5.555  18.323  14.961  1.00  0.63           H  
ATOM    761 2HH2 ARG A  50       5.468  19.276  16.437  1.00  0.63           H  
ATOM    762  N   LEU A  51      11.629  13.314  16.682  1.00  0.63           N  
ATOM    763  CA  LEU A  51      11.178  11.931  16.602  1.00  0.63           C  
ATOM    764  C   LEU A  51      11.377  11.288  17.962  1.00  0.63           C  
ATOM    765  O   LEU A  51      10.512  10.564  18.451  1.00  0.63           O  
ATOM    766  CB  LEU A  51      11.960  11.161  15.526  1.00  0.63           C  
ATOM    767  CG  LEU A  51      11.650  11.545  14.035  1.00  0.63           C  
ATOM    768  CD1 LEU A  51      12.648  10.905  13.136  1.00  0.63           C  
ATOM    769  CD2 LEU A  51      10.293  11.038  13.648  1.00  0.63           C  
ATOM    770  H   LEU A  51      12.419  13.625  16.122  1.00  0.63           H  
ATOM    771  HA  LEU A  51      10.120  11.916  16.354  1.00  0.63           H  
ATOM    772 1HB  LEU A  51      13.030  11.325  15.694  1.00  0.63           H  
ATOM    773 2HB  LEU A  51      11.751  10.105  15.640  1.00  0.63           H  
ATOM    774  HG  LEU A  51      11.698  12.630  13.920  1.00  0.63           H  
ATOM    775 1HD1 LEU A  51      12.440  11.169  12.096  1.00  0.63           H  
ATOM    776 2HD1 LEU A  51      13.618  11.269  13.414  1.00  0.63           H  
ATOM    777 3HD1 LEU A  51      12.609   9.822  13.249  1.00  0.63           H  
ATOM    778 1HD2 LEU A  51      10.086  11.295  12.614  1.00  0.63           H  
ATOM    779 2HD2 LEU A  51      10.289   9.961  13.754  1.00  0.63           H  
ATOM    780 3HD2 LEU A  51       9.552  11.470  14.286  1.00  0.63           H  
ATOM    781  N   ASN A  52      12.490  11.605  18.613  1.00  0.62           N  
ATOM    782  CA  ASN A  52      12.738  11.050  19.919  1.00  0.62           C  
ATOM    783  C   ASN A  52      11.628  11.458  20.870  1.00  0.62           C  
ATOM    784  O   ASN A  52      11.030  10.597  21.524  1.00  0.62           O  
ATOM    785  CB  ASN A  52      14.093  11.458  20.431  1.00  0.62           C  
ATOM    786  CG  ASN A  52      14.422  10.815  21.708  1.00  0.62           C  
ATOM    787  OD1 ASN A  52      14.417   9.573  21.808  1.00  0.62           O  
ATOM    788  ND2 ASN A  52      14.730  11.622  22.699  1.00  0.62           N  
ATOM    789  H   ASN A  52      13.193  12.209  18.186  1.00  0.62           H  
ATOM    790  HA  ASN A  52      12.718   9.965  19.841  1.00  0.62           H  
ATOM    791 1HB  ASN A  52      14.853  11.202  19.694  1.00  0.62           H  
ATOM    792 2HB  ASN A  52      14.127  12.534  20.564  1.00  0.62           H  
ATOM    793 1HD2 ASN A  52      14.991  11.259  23.593  1.00  0.62           H  
ATOM    794 2HD2 ASN A  52      14.723  12.613  22.548  1.00  0.62           H  
ATOM    795  N   ALA A  53      11.298  12.754  20.909  1.00  0.62           N  
ATOM    796  CA  ALA A  53      10.244  13.234  21.792  1.00  0.62           C  
ATOM    797  C   ALA A  53       8.917  12.538  21.497  1.00  0.62           C  
ATOM    798  O   ALA A  53       8.203  12.133  22.416  1.00  0.62           O  
ATOM    799  CB  ALA A  53      10.081  14.733  21.622  1.00  0.62           C  
ATOM    800  H   ALA A  53      11.815  13.425  20.342  1.00  0.62           H  
ATOM    801  HA  ALA A  53      10.530  13.012  22.818  1.00  0.62           H  
ATOM    802 1HB  ALA A  53       9.309  15.097  22.296  1.00  0.62           H  
ATOM    803 2HB  ALA A  53      11.027  15.225  21.847  1.00  0.62           H  
ATOM    804 3HB  ALA A  53       9.798  14.948  20.592  1.00  0.62           H  
ATOM    805  N   ALA A  54       8.625  12.314  20.215  1.00  0.62           N  
ATOM    806  CA  ALA A  54       7.403  11.643  19.781  1.00  0.62           C  
ATOM    807  C   ALA A  54       7.305  10.229  20.341  1.00  0.62           C  
ATOM    808  O   ALA A  54       6.204   9.708  20.541  1.00  0.62           O  
ATOM    809  CB  ALA A  54       7.334  11.590  18.271  1.00  0.62           C  
ATOM    810  H   ALA A  54       9.258  12.669  19.497  1.00  0.62           H  
ATOM    811  HA  ALA A  54       6.557  12.217  20.157  1.00  0.62           H  
ATOM    812 1HB  ALA A  54       6.407  11.118  17.968  1.00  0.62           H  
ATOM    813 2HB  ALA A  54       7.380  12.601  17.871  1.00  0.62           H  
ATOM    814 3HB  ALA A  54       8.165  11.023  17.896  1.00  0.62           H  
ATOM    815  N   THR A  55       8.461   9.607  20.581  1.00  0.61           N  
ATOM    816  CA  THR A  55       8.541   8.244  21.066  1.00  0.61           C  
ATOM    817  C   THR A  55       8.836   8.201  22.564  1.00  0.61           C  
ATOM    818  O   THR A  55       9.211   7.157  23.105  1.00  0.61           O  
ATOM    819  CB  THR A  55       9.616   7.470  20.307  1.00  0.61           C  
ATOM    820  OG1 THR A  55      10.924   8.057  20.535  1.00  0.61           O  
ATOM    821  CG2 THR A  55       9.277   7.517  18.831  1.00  0.61           C  
ATOM    822  H   THR A  55       9.340  10.096  20.397  1.00  0.61           H  
ATOM    823  HA  THR A  55       7.580   7.758  20.893  1.00  0.61           H  
ATOM    824  HB  THR A  55       9.630   6.457  20.644  1.00  0.61           H  
ATOM    825  HG1 THR A  55      10.808   9.013  20.757  1.00  0.61           H  
ATOM    826 1HG2 THR A  55       9.995   6.972  18.251  1.00  0.61           H  
ATOM    827 2HG2 THR A  55       8.301   7.085  18.679  1.00  0.61           H  
ATOM    828 3HG2 THR A  55       9.259   8.536  18.505  1.00  0.61           H  
ATOM    829  N   ASN A  56       8.736   9.357  23.222  1.00  0.61           N  
ATOM    830  CA  ASN A  56       8.978   9.511  24.651  1.00  0.61           C  
ATOM    831  C   ASN A  56      10.361   9.046  25.081  1.00  0.61           C  
ATOM    832  O   ASN A  56      10.531   8.489  26.167  1.00  0.61           O  
ATOM    833  CB  ASN A  56       7.915   8.770  25.444  1.00  0.61           C  
ATOM    834  CG  ASN A  56       6.530   9.334  25.231  1.00  0.61           C  
ATOM    835  OD1 ASN A  56       6.315  10.550  25.301  1.00  0.61           O  
ATOM    836  ND2 ASN A  56       5.584   8.464  24.972  1.00  0.61           N  
ATOM    837  H   ASN A  56       8.452  10.195  22.716  1.00  0.61           H  
ATOM    838  HA  ASN A  56       8.908  10.575  24.885  1.00  0.61           H  
ATOM    839 1HB  ASN A  56       7.912   7.715  25.180  1.00  0.61           H  
ATOM    840 2HB  ASN A  56       8.155   8.834  26.505  1.00  0.61           H  
ATOM    841 1HD2 ASN A  56       4.645   8.776  24.819  1.00  0.61           H  
ATOM    842 2HD2 ASN A  56       5.801   7.489  24.924  1.00  0.61           H  
ATOM    843  N   GLY A  57      11.360   9.291  24.241  1.00  0.60           N  
ATOM    844  CA  GLY A  57      12.728   8.927  24.568  1.00  0.60           C  
ATOM    845  C   GLY A  57      13.112   7.507  24.145  1.00  0.60           C  
ATOM    846  O   GLY A  57      14.287   7.122  24.249  1.00  0.60           O  
ATOM    847  H   GLY A  57      11.166   9.747  23.348  1.00  0.60           H  
ATOM    848 1HA  GLY A  57      13.402   9.638  24.110  1.00  0.60           H  
ATOM    849 2HA  GLY A  57      12.868   9.027  25.643  1.00  0.60           H  
ATOM    850  N   ALA A  58      12.140   6.710  23.689  1.00  0.59           N  
ATOM    851  CA  ALA A  58      12.439   5.338  23.317  1.00  0.59           C  
ATOM    852  C   ALA A  58      13.446   5.242  22.168  1.00  0.59           C  
ATOM    853  O   ALA A  58      14.335   4.389  22.214  1.00  0.59           O  
ATOM    854  CB  ALA A  58      11.165   4.615  22.974  1.00  0.59           C  
ATOM    855  H   ALA A  58      11.176   7.039  23.609  1.00  0.59           H  
ATOM    856  HA  ALA A  58      12.878   4.851  24.185  1.00  0.59           H  
ATOM    857 1HB  ALA A  58      11.388   3.584  22.752  1.00  0.59           H  
ATOM    858 2HB  ALA A  58      10.479   4.666  23.817  1.00  0.59           H  
ATOM    859 3HB  ALA A  58      10.709   5.082  22.115  1.00  0.59           H  
ATOM    860  N   LEU A  59      13.386   6.126  21.155  1.00  0.59           N  
ATOM    861  CA  LEU A  59      14.401   5.990  20.101  1.00  0.59           C  
ATOM    862  C   LEU A  59      15.815   6.225  20.621  1.00  0.59           C  
ATOM    863  O   LEU A  59      16.731   5.484  20.262  1.00  0.59           O  
ATOM    864  CB  LEU A  59      14.152   6.949  18.951  1.00  0.59           C  
ATOM    865  CG  LEU A  59      12.957   6.654  18.087  1.00  0.59           C  
ATOM    866  CD1 LEU A  59      12.712   7.822  17.134  1.00  0.59           C  
ATOM    867  CD2 LEU A  59      13.210   5.393  17.288  1.00  0.59           C  
ATOM    868  H   LEU A  59      12.639   6.829  21.086  1.00  0.59           H  
ATOM    869  HA  LEU A  59      14.353   4.976  19.712  1.00  0.59           H  
ATOM    870 1HB  LEU A  59      14.048   7.957  19.348  1.00  0.59           H  
ATOM    871 2HB  LEU A  59      15.014   6.917  18.322  1.00  0.59           H  
ATOM    872  HG  LEU A  59      12.100   6.517  18.719  1.00  0.59           H  
ATOM    873 1HD1 LEU A  59      11.842   7.612  16.512  1.00  0.59           H  
ATOM    874 2HD1 LEU A  59      12.534   8.714  17.715  1.00  0.59           H  
ATOM    875 3HD1 LEU A  59      13.583   7.970  16.499  1.00  0.59           H  
ATOM    876 1HD2 LEU A  59      12.342   5.170  16.670  1.00  0.59           H  
ATOM    877 2HD2 LEU A  59      14.066   5.546  16.656  1.00  0.59           H  
ATOM    878 3HD2 LEU A  59      13.401   4.556  17.946  1.00  0.59           H  
ATOM    879  N   GLN A  60      16.003   7.217  21.502  1.00  0.58           N  
ATOM    880  CA  GLN A  60      17.329   7.465  22.061  1.00  0.58           C  
ATOM    881  C   GLN A  60      17.787   6.310  22.926  1.00  0.58           C  
ATOM    882  O   GLN A  60      18.960   5.931  22.906  1.00  0.58           O  
ATOM    883  CB  GLN A  60      17.354   8.738  22.908  1.00  0.58           C  
ATOM    884  CG  GLN A  60      18.716   9.076  23.464  1.00  0.58           C  
ATOM    885  CD  GLN A  60      19.708   9.367  22.387  1.00  0.58           C  
ATOM    886  OE1 GLN A  60      19.458  10.240  21.546  1.00  0.58           O  
ATOM    887  NE2 GLN A  60      20.824   8.654  22.416  1.00  0.58           N  
ATOM    888  H   GLN A  60      15.237   7.834  21.763  1.00  0.58           H  
ATOM    889  HA  GLN A  60      18.032   7.580  21.236  1.00  0.58           H  
ATOM    890 1HB  GLN A  60      17.040   9.578  22.296  1.00  0.58           H  
ATOM    891 2HB  GLN A  60      16.644   8.643  23.733  1.00  0.58           H  
ATOM    892 1HG  GLN A  60      18.628   9.955  24.100  1.00  0.58           H  
ATOM    893 2HG  GLN A  60      19.075   8.225  24.045  1.00  0.58           H  
ATOM    894 1HE2 GLN A  60      21.539   8.789  21.735  1.00  0.58           H  
ATOM    895 2HE2 GLN A  60      20.952   7.976  23.136  1.00  0.58           H  
ATOM    896  N   THR A  61      16.860   5.719  23.670  1.00  0.57           N  
ATOM    897  CA  THR A  61      17.211   4.616  24.539  1.00  0.57           C  
ATOM    898  C   THR A  61      17.725   3.441  23.710  1.00  0.57           C  
ATOM    899  O   THR A  61      18.774   2.856  24.014  1.00  0.57           O  
ATOM    900  CB  THR A  61      15.985   4.180  25.356  1.00  0.57           C  
ATOM    901  OG1 THR A  61      15.533   5.280  26.172  1.00  0.57           O  
ATOM    902  CG2 THR A  61      16.332   2.996  26.234  1.00  0.57           C  
ATOM    903  H   THR A  61      15.899   6.066  23.665  1.00  0.57           H  
ATOM    904  HA  THR A  61      18.000   4.937  25.216  1.00  0.57           H  
ATOM    905  HB  THR A  61      15.185   3.896  24.676  1.00  0.57           H  
ATOM    906  HG1 THR A  61      15.228   6.013  25.585  1.00  0.57           H  
ATOM    907 1HG2 THR A  61      15.452   2.696  26.800  1.00  0.57           H  
ATOM    908 2HG2 THR A  61      16.661   2.166  25.606  1.00  0.57           H  
ATOM    909 3HG2 THR A  61      17.130   3.273  26.921  1.00  0.57           H  
ATOM    910  N   GLU A  62      16.999   3.132  22.637  1.00  0.57           N  
ATOM    911  CA  GLU A  62      17.345   2.029  21.760  1.00  0.57           C  
ATOM    912  C   GLU A  62      18.651   2.333  21.017  1.00  0.57           C  
ATOM    913  O   GLU A  62      19.516   1.461  20.878  1.00  0.57           O  
ATOM    914  CB  GLU A  62      16.196   1.808  20.781  1.00  0.57           C  
ATOM    915  CG  GLU A  62      16.291   0.585  19.877  1.00  0.57           C  
ATOM    916  CD  GLU A  62      16.195  -0.731  20.590  1.00  0.57           C  
ATOM    917  OE1 GLU A  62      15.739  -0.758  21.708  1.00  0.57           O  
ATOM    918  OE2 GLU A  62      16.556  -1.723  19.998  1.00  0.57           O  
ATOM    919  H   GLU A  62      16.150   3.667  22.445  1.00  0.57           H  
ATOM    920  HA  GLU A  62      17.485   1.132  22.363  1.00  0.57           H  
ATOM    921 1HB  GLU A  62      15.269   1.735  21.342  1.00  0.57           H  
ATOM    922 2HB  GLU A  62      16.104   2.686  20.137  1.00  0.57           H  
ATOM    923 1HG  GLU A  62      15.478   0.641  19.154  1.00  0.57           H  
ATOM    924 2HG  GLU A  62      17.238   0.626  19.345  1.00  0.57           H  
ATOM    925  N   ALA A  63      18.812   3.578  20.568  1.00  0.56           N  
ATOM    926  CA  ALA A  63      20.020   3.986  19.876  1.00  0.56           C  
ATOM    927  C   ALA A  63      21.242   3.843  20.774  1.00  0.56           C  
ATOM    928  O   ALA A  63      22.284   3.323  20.358  1.00  0.56           O  
ATOM    929  CB  ALA A  63      19.877   5.424  19.449  1.00  0.56           C  
ATOM    930  H   ALA A  63      18.066   4.262  20.685  1.00  0.56           H  
ATOM    931  HA  ALA A  63      20.152   3.348  19.004  1.00  0.56           H  
ATOM    932 1HB  ALA A  63      20.747   5.724  18.938  1.00  0.56           H  
ATOM    933 2HB  ALA A  63      19.012   5.531  18.795  1.00  0.56           H  
ATOM    934 3HB  ALA A  63      19.745   6.052  20.324  1.00  0.56           H  
ATOM    935  N   ALA A  64      21.099   4.254  22.038  1.00  0.56           N  
ATOM    936  CA  ALA A  64      22.192   4.151  22.984  1.00  0.56           C  
ATOM    937  C   ALA A  64      22.566   2.700  23.187  1.00  0.56           C  
ATOM    938  O   ALA A  64      23.753   2.364  23.240  1.00  0.56           O  
ATOM    939  CB  ALA A  64      21.804   4.782  24.310  1.00  0.56           C  
ATOM    940  H   ALA A  64      20.224   4.678  22.341  1.00  0.56           H  
ATOM    941  HA  ALA A  64      23.054   4.673  22.570  1.00  0.56           H  
ATOM    942 1HB  ALA A  64      22.635   4.712  25.007  1.00  0.56           H  
ATOM    943 2HB  ALA A  64      21.547   5.827  24.150  1.00  0.56           H  
ATOM    944 3HB  ALA A  64      20.939   4.257  24.716  1.00  0.56           H  
ATOM    945  N   ALA A  65      21.552   1.829  23.274  1.00  0.56           N  
ATOM    946  CA  ALA A  65      21.792   0.408  23.447  1.00  0.56           C  
ATOM    947  C   ALA A  65      22.554  -0.159  22.256  1.00  0.56           C  
ATOM    948  O   ALA A  65      23.485  -0.953  22.426  1.00  0.56           O  
ATOM    949  CB  ALA A  65      20.476  -0.324  23.629  1.00  0.56           C  
ATOM    950  H   ALA A  65      20.588   2.170  23.250  1.00  0.56           H  
ATOM    951  HA  ALA A  65      22.402   0.273  24.338  1.00  0.56           H  
ATOM    952 1HB  ALA A  65      20.665  -1.383  23.783  1.00  0.56           H  
ATOM    953 2HB  ALA A  65      19.951   0.085  24.493  1.00  0.56           H  
ATOM    954 3HB  ALA A  65      19.860  -0.193  22.743  1.00  0.56           H  
ATOM    955  N   TYR A  66      22.205   0.290  21.040  1.00  0.56           N  
ATOM    956  CA  TYR A  66      22.908  -0.188  19.858  1.00  0.56           C  
ATOM    957  C   TYR A  66      24.382   0.097  19.989  1.00  0.56           C  
ATOM    958  O   TYR A  66      25.210  -0.804  19.841  1.00  0.56           O  
ATOM    959  CB  TYR A  66      22.440   0.483  18.562  1.00  0.56           C  
ATOM    960  CG  TYR A  66      23.276   0.001  17.349  1.00  0.56           C  
ATOM    961  CD1 TYR A  66      22.876  -1.107  16.620  1.00  0.56           C  
ATOM    962  CD2 TYR A  66      24.487   0.631  17.026  1.00  0.56           C  
ATOM    963  CE1 TYR A  66      23.661  -1.572  15.577  1.00  0.56           C  
ATOM    964  CE2 TYR A  66      25.271   0.162  15.997  1.00  0.56           C  
ATOM    965  CZ  TYR A  66      24.863  -0.937  15.270  1.00  0.56           C  
ATOM    966  OH  TYR A  66      25.644  -1.418  14.238  1.00  0.56           O  
ATOM    967  H   TYR A  66      21.419   0.936  20.946  1.00  0.56           H  
ATOM    968  HA  TYR A  66      22.773  -1.266  19.780  1.00  0.56           H  
ATOM    969 1HB  TYR A  66      21.387   0.260  18.381  1.00  0.56           H  
ATOM    970 2HB  TYR A  66      22.540   1.544  18.647  1.00  0.56           H  
ATOM    971  HD1 TYR A  66      21.944  -1.615  16.869  1.00  0.56           H  
ATOM    972  HD2 TYR A  66      24.821   1.488  17.594  1.00  0.56           H  
ATOM    973  HE1 TYR A  66      23.343  -2.444  15.007  1.00  0.56           H  
ATOM    974  HE2 TYR A  66      26.217   0.658  15.762  1.00  0.56           H  
ATOM    975  HH  TYR A  66      25.220  -2.186  13.846  1.00  0.56           H  
ATOM    976  N   VAL A  67      24.708   1.351  20.286  1.00  0.56           N  
ATOM    977  CA  VAL A  67      26.099   1.758  20.371  1.00  0.56           C  
ATOM    978  C   VAL A  67      26.819   1.068  21.519  1.00  0.56           C  
ATOM    979  O   VAL A  67      27.940   0.586  21.362  1.00  0.56           O  
ATOM    980  CB  VAL A  67      26.201   3.282  20.445  1.00  0.56           C  
ATOM    981  CG1 VAL A  67      27.633   3.727  20.718  1.00  0.56           C  
ATOM    982  CG2 VAL A  67      25.758   3.809  19.134  1.00  0.56           C  
ATOM    983  H   VAL A  67      23.961   2.039  20.427  1.00  0.56           H  
ATOM    984  HA  VAL A  67      26.588   1.458  19.443  1.00  0.56           H  
ATOM    985  HB  VAL A  67      25.559   3.659  21.247  1.00  0.56           H  
ATOM    986 1HG1 VAL A  67      27.676   4.820  20.743  1.00  0.56           H  
ATOM    987 2HG1 VAL A  67      27.962   3.326  21.674  1.00  0.56           H  
ATOM    988 3HG1 VAL A  67      28.279   3.365  19.931  1.00  0.56           H  
ATOM    989 1HG2 VAL A  67      25.814   4.854  19.158  1.00  0.56           H  
ATOM    990 2HG2 VAL A  67      26.402   3.425  18.338  1.00  0.56           H  
ATOM    991 3HG2 VAL A  67      24.746   3.498  18.969  1.00  0.56           H  
ATOM    992  N   ALA A  68      26.172   0.945  22.669  1.00  0.56           N  
ATOM    993  CA  ALA A  68      26.811   0.261  23.781  1.00  0.56           C  
ATOM    994  C   ALA A  68      27.205  -1.174  23.400  1.00  0.56           C  
ATOM    995  O   ALA A  68      28.238  -1.679  23.847  1.00  0.56           O  
ATOM    996  CB  ALA A  68      25.872   0.226  24.970  1.00  0.56           C  
ATOM    997  H   ALA A  68      25.241   1.345  22.787  1.00  0.56           H  
ATOM    998  HA  ALA A  68      27.714   0.808  24.044  1.00  0.56           H  
ATOM    999 1HB  ALA A  68      26.361  -0.268  25.806  1.00  0.56           H  
ATOM   1000 2HB  ALA A  68      25.604   1.245  25.250  1.00  0.56           H  
ATOM   1001 3HB  ALA A  68      24.971  -0.322  24.694  1.00  0.56           H  
ATOM   1002  N   ALA A  69      26.375  -1.826  22.580  1.00  0.56           N  
ATOM   1003  CA  ALA A  69      26.606  -3.194  22.131  1.00  0.56           C  
ATOM   1004  C   ALA A  69      27.542  -3.335  20.916  1.00  0.56           C  
ATOM   1005  O   ALA A  69      28.297  -4.307  20.825  1.00  0.56           O  
ATOM   1006  CB  ALA A  69      25.271  -3.812  21.770  1.00  0.56           C  
ATOM   1007  H   ALA A  69      25.516  -1.362  22.276  1.00  0.56           H  
ATOM   1008  HA  ALA A  69      27.051  -3.743  22.959  1.00  0.56           H  
ATOM   1009 1HB  ALA A  69      25.415  -4.848  21.473  1.00  0.56           H  
ATOM   1010 2HB  ALA A  69      24.606  -3.764  22.631  1.00  0.56           H  
ATOM   1011 3HB  ALA A  69      24.832  -3.251  20.948  1.00  0.56           H  
ATOM   1012  N   ASN A  70      27.468  -2.395  19.969  1.00  0.56           N  
ATOM   1013  CA  ASN A  70      28.190  -2.493  18.693  1.00  0.56           C  
ATOM   1014  C   ASN A  70      29.258  -1.432  18.396  1.00  0.56           C  
ATOM   1015  O   ASN A  70      30.032  -1.598  17.450  1.00  0.56           O  
ATOM   1016  CB  ASN A  70      27.173  -2.486  17.575  1.00  0.56           C  
ATOM   1017  CG  ASN A  70      26.306  -3.720  17.552  1.00  0.56           C  
ATOM   1018  OD1 ASN A  70      26.699  -4.763  17.015  1.00  0.56           O  
ATOM   1019  ND2 ASN A  70      25.153  -3.636  18.156  1.00  0.56           N  
ATOM   1020  H   ASN A  70      26.831  -1.615  20.105  1.00  0.56           H  
ATOM   1021  HA  ASN A  70      28.702  -3.454  18.683  1.00  0.56           H  
ATOM   1022 1HB  ASN A  70      26.534  -1.625  17.715  1.00  0.56           H  
ATOM   1023 2HB  ASN A  70      27.672  -2.373  16.614  1.00  0.56           H  
ATOM   1024 1HD2 ASN A  70      24.544  -4.428  18.183  1.00  0.56           H  
ATOM   1025 2HD2 ASN A  70      24.899  -2.781  18.629  1.00  0.56           H  
ATOM   1026  N   GLY A  71      29.315  -0.360  19.174  1.00  0.57           N  
ATOM   1027  CA  GLY A  71      30.240   0.732  18.914  1.00  0.57           C  
ATOM   1028  C   GLY A  71      29.605   1.783  17.997  1.00  0.57           C  
ATOM   1029  O   GLY A  71      28.463   1.613  17.571  1.00  0.57           O  
ATOM   1030  H   GLY A  71      28.693  -0.260  19.966  1.00  0.57           H  
ATOM   1031 1HA  GLY A  71      30.519   1.184  19.866  1.00  0.57           H  
ATOM   1032 2HA  GLY A  71      31.140   0.325  18.460  1.00  0.57           H  
ATOM   1033  N   PRO A  72      30.325   2.883  17.714  1.00  0.57           N  
ATOM   1034  CA  PRO A  72      29.925   4.026  16.905  1.00  0.57           C  
ATOM   1035  C   PRO A  72      29.867   3.690  15.421  1.00  0.57           C  
ATOM   1036  O   PRO A  72      30.443   2.700  14.967  1.00  0.57           O  
ATOM   1037  CB  PRO A  72      31.009   5.051  17.212  1.00  0.57           C  
ATOM   1038  CG  PRO A  72      32.226   4.230  17.568  1.00  0.57           C  
ATOM   1039  CD  PRO A  72      31.682   3.012  18.287  1.00  0.57           C  
ATOM   1040  HA  PRO A  72      28.948   4.394  17.250  1.00  0.57           H  
ATOM   1041 1HB  PRO A  72      31.159   5.699  16.333  1.00  0.57           H  
ATOM   1042 2HB  PRO A  72      30.673   5.707  18.030  1.00  0.57           H  
ATOM   1043 1HG  PRO A  72      32.781   3.971  16.653  1.00  0.57           H  
ATOM   1044 2HG  PRO A  72      32.908   4.825  18.195  1.00  0.57           H  
ATOM   1045 1HD  PRO A  72      32.312   2.151  18.038  1.00  0.57           H  
ATOM   1046 2HD  PRO A  72      31.631   3.204  19.370  1.00  0.57           H  
ATOM   1047  N   LEU A  73      29.156   4.528  14.679  1.00  0.56           N  
ATOM   1048  CA  LEU A  73      28.952   4.363  13.254  1.00  0.56           C  
ATOM   1049  C   LEU A  73      29.811   5.313  12.434  1.00  0.56           C  
ATOM   1050  O   LEU A  73      30.143   6.413  12.872  1.00  0.56           O  
ATOM   1051  CB  LEU A  73      27.482   4.647  12.921  1.00  0.56           C  
ATOM   1052  CG  LEU A  73      26.452   3.635  13.402  1.00  0.56           C  
ATOM   1053  CD1 LEU A  73      26.830   2.252  12.908  1.00  0.56           C  
ATOM   1054  CD2 LEU A  73      26.359   3.681  14.921  1.00  0.56           C  
ATOM   1055  H   LEU A  73      28.727   5.327  15.128  1.00  0.56           H  
ATOM   1056  HA  LEU A  73      29.203   3.341  12.981  1.00  0.56           H  
ATOM   1057 1HB  LEU A  73      27.218   5.607  13.369  1.00  0.56           H  
ATOM   1058 2HB  LEU A  73      27.385   4.742  11.836  1.00  0.56           H  
ATOM   1059  HG  LEU A  73      25.486   3.900  12.981  1.00  0.56           H  
ATOM   1060 1HD1 LEU A  73      26.102   1.525  13.234  1.00  0.56           H  
ATOM   1061 2HD1 LEU A  73      26.875   2.254  11.819  1.00  0.56           H  
ATOM   1062 3HD1 LEU A  73      27.806   1.980  13.314  1.00  0.56           H  
ATOM   1063 1HD2 LEU A  73      25.596   2.990  15.259  1.00  0.56           H  
ATOM   1064 2HD2 LEU A  73      27.279   3.411  15.368  1.00  0.56           H  
ATOM   1065 3HD2 LEU A  73      26.105   4.688  15.220  1.00  0.56           H  
ATOM   1066  N   GLU A  74      30.151   4.888  11.227  1.00  0.56           N  
ATOM   1067  CA  GLU A  74      30.904   5.726  10.309  1.00  0.56           C  
ATOM   1068  C   GLU A  74      29.979   6.666   9.556  1.00  0.56           C  
ATOM   1069  O   GLU A  74      28.808   6.344   9.331  1.00  0.56           O  
ATOM   1070  CB  GLU A  74      31.672   4.871   9.310  1.00  0.56           C  
ATOM   1071  CG  GLU A  74      32.748   3.983   9.919  1.00  0.56           C  
ATOM   1072  CD  GLU A  74      33.507   3.186   8.877  1.00  0.56           C  
ATOM   1073  OE1 GLU A  74      33.050   3.121   7.754  1.00  0.56           O  
ATOM   1074  OE2 GLU A  74      34.540   2.647   9.203  1.00  0.56           O  
ATOM   1075  H   GLU A  74      29.869   3.964  10.934  1.00  0.56           H  
ATOM   1076  HA  GLU A  74      31.611   6.327  10.882  1.00  0.56           H  
ATOM   1077 1HB  GLU A  74      30.973   4.230   8.774  1.00  0.56           H  
ATOM   1078 2HB  GLU A  74      32.150   5.519   8.574  1.00  0.56           H  
ATOM   1079 1HG  GLU A  74      33.452   4.609  10.467  1.00  0.56           H  
ATOM   1080 2HG  GLU A  74      32.281   3.300  10.629  1.00  0.56           H  
ATOM   1081  N   VAL A  75      30.515   7.800   9.135  1.00  0.56           N  
ATOM   1082  CA  VAL A  75      29.725   8.764   8.395  1.00  0.56           C  
ATOM   1083  C   VAL A  75      29.262   8.202   7.055  1.00  0.56           C  
ATOM   1084  O   VAL A  75      30.022   7.580   6.306  1.00  0.56           O  
ATOM   1085  CB  VAL A  75      30.510  10.055   8.193  1.00  0.56           C  
ATOM   1086  CG1 VAL A  75      29.747  10.984   7.326  1.00  0.56           C  
ATOM   1087  CG2 VAL A  75      30.764  10.705   9.530  1.00  0.56           C  
ATOM   1088  H   VAL A  75      31.481   8.002   9.349  1.00  0.56           H  
ATOM   1089  HA  VAL A  75      28.843   9.002   8.989  1.00  0.56           H  
ATOM   1090  HB  VAL A  75      31.450   9.826   7.696  1.00  0.56           H  
ATOM   1091 1HG1 VAL A  75      30.344  11.875   7.188  1.00  0.56           H  
ATOM   1092 2HG1 VAL A  75      29.544  10.538   6.371  1.00  0.56           H  
ATOM   1093 3HG1 VAL A  75      28.813  11.228   7.811  1.00  0.56           H  
ATOM   1094 1HG2 VAL A  75      31.327  11.633   9.384  1.00  0.56           H  
ATOM   1095 2HG2 VAL A  75      29.809  10.934  10.003  1.00  0.56           H  
ATOM   1096 3HG2 VAL A  75      31.333  10.029  10.166  1.00  0.56           H  
ATOM   1097  N   GLY A  76      27.975   8.381   6.810  1.00  0.55           N  
ATOM   1098  CA  GLY A  76      27.251   7.918   5.647  1.00  0.55           C  
ATOM   1099  C   GLY A  76      26.625   6.550   5.916  1.00  0.55           C  
ATOM   1100  O   GLY A  76      25.815   6.071   5.126  1.00  0.55           O  
ATOM   1101  H   GLY A  76      27.460   8.910   7.492  1.00  0.55           H  
ATOM   1102 1HA  GLY A  76      26.471   8.637   5.401  1.00  0.55           H  
ATOM   1103 2HA  GLY A  76      27.918   7.872   4.793  1.00  0.55           H  
ATOM   1104  N   GLY A  77      26.995   5.921   7.036  1.00  0.55           N  
ATOM   1105  CA  GLY A  77      26.474   4.610   7.374  1.00  0.55           C  
ATOM   1106  C   GLY A  77      25.158   4.726   8.117  1.00  0.55           C  
ATOM   1107  O   GLY A  77      24.612   5.829   8.262  1.00  0.55           O  
ATOM   1108  H   GLY A  77      27.662   6.346   7.682  1.00  0.55           H  
ATOM   1109 1HA  GLY A  77      26.337   4.020   6.467  1.00  0.55           H  
ATOM   1110 2HA  GLY A  77      27.200   4.086   7.996  1.00  0.55           H  
ATOM   1111  N   SER A  78      24.647   3.583   8.576  1.00  0.55           N  
ATOM   1112  CA  SER A  78      23.368   3.568   9.263  1.00  0.55           C  
ATOM   1113  C   SER A  78      23.116   2.312  10.064  1.00  0.55           C  
ATOM   1114  O   SER A  78      23.733   1.269   9.819  1.00  0.55           O  
ATOM   1115  CB  SER A  78      22.256   3.627   8.253  1.00  0.55           C  
ATOM   1116  OG  SER A  78      22.209   2.408   7.532  1.00  0.55           O  
ATOM   1117  H   SER A  78      25.151   2.720   8.439  1.00  0.55           H  
ATOM   1118  HA  SER A  78      23.340   4.422   9.934  1.00  0.55           H  
ATOM   1119 1HB  SER A  78      21.310   3.797   8.756  1.00  0.55           H  
ATOM   1120 2HB  SER A  78      22.419   4.452   7.583  1.00  0.55           H  
ATOM   1121  HG  SER A  78      21.831   1.782   8.163  1.00  0.55           H  
ATOM   1122  N   VAL A  79      22.131   2.408  10.950  1.00  0.56           N  
ATOM   1123  CA  VAL A  79      21.618   1.265  11.693  1.00  0.56           C  
ATOM   1124  C   VAL A  79      20.114   1.252  11.627  1.00  0.56           C  
ATOM   1125  O   VAL A  79      19.482   2.293  11.440  1.00  0.56           O  
ATOM   1126  CB  VAL A  79      21.934   1.357  13.171  1.00  0.56           C  
ATOM   1127  CG1 VAL A  79      23.351   1.443  13.386  1.00  0.56           C  
ATOM   1128  CG2 VAL A  79      21.271   2.523  13.701  1.00  0.56           C  
ATOM   1129  H   VAL A  79      21.720   3.334  11.080  1.00  0.56           H  
ATOM   1130  HA  VAL A  79      22.013   0.343  11.267  1.00  0.56           H  
ATOM   1131  HB  VAL A  79      21.565   0.461  13.676  1.00  0.56           H  
ATOM   1132 1HG1 VAL A  79      23.531   1.519  14.432  1.00  0.56           H  
ATOM   1133 2HG1 VAL A  79      23.838   0.559  12.981  1.00  0.56           H  
ATOM   1134 3HG1 VAL A  79      23.730   2.326  12.895  1.00  0.56           H  
ATOM   1135 1HG2 VAL A  79      21.457   2.587  14.740  1.00  0.56           H  
ATOM   1136 2HG2 VAL A  79      21.674   3.385  13.189  1.00  0.56           H  
ATOM   1137 3HG2 VAL A  79      20.200   2.452  13.533  1.00  0.56           H  
ATOM   1138  N   VAL A  80      19.529   0.107  11.892  1.00  0.58           N  
ATOM   1139  CA  VAL A  80      18.090   0.064  12.001  1.00  0.58           C  
ATOM   1140  C   VAL A  80      17.730  -0.305  13.423  1.00  0.58           C  
ATOM   1141  O   VAL A  80      18.248  -1.280  13.974  1.00  0.58           O  
ATOM   1142  CB  VAL A  80      17.483  -0.923  11.004  1.00  0.58           C  
ATOM   1143  CG1 VAL A  80      16.002  -0.952  11.178  1.00  0.58           C  
ATOM   1144  CG2 VAL A  80      17.854  -0.502   9.608  1.00  0.58           C  
ATOM   1145  H   VAL A  80      20.076  -0.732  12.030  1.00  0.58           H  
ATOM   1146  HA  VAL A  80      17.679   1.049  11.790  1.00  0.58           H  
ATOM   1147  HB  VAL A  80      17.867  -1.922  11.205  1.00  0.58           H  
ATOM   1148 1HG1 VAL A  80      15.581  -1.657  10.478  1.00  0.58           H  
ATOM   1149 2HG1 VAL A  80      15.756  -1.258  12.195  1.00  0.58           H  
ATOM   1150 3HG1 VAL A  80      15.600   0.047  10.991  1.00  0.58           H  
ATOM   1151 1HG2 VAL A  80      17.435  -1.200   8.889  1.00  0.58           H  
ATOM   1152 2HG2 VAL A  80      17.449   0.488   9.443  1.00  0.58           H  
ATOM   1153 3HG2 VAL A  80      18.935  -0.484   9.497  1.00  0.58           H  
ATOM   1154  N   ILE A  81      16.864   0.497  14.019  1.00  0.61           N  
ATOM   1155  CA  ILE A  81      16.438   0.291  15.386  1.00  0.61           C  
ATOM   1156  C   ILE A  81      14.924   0.133  15.422  1.00  0.61           C  
ATOM   1157  O   ILE A  81      14.232   0.473  14.460  1.00  0.61           O  
ATOM   1158  CB  ILE A  81      16.918   1.461  16.282  1.00  0.61           C  
ATOM   1159  CG1 ILE A  81      16.336   2.776  15.861  1.00  0.61           C  
ATOM   1160  CG2 ILE A  81      18.460   1.545  16.298  1.00  0.61           C  
ATOM   1161  CD1 ILE A  81      16.644   3.909  16.852  1.00  0.61           C  
ATOM   1162  H   ILE A  81      16.491   1.287  13.493  1.00  0.61           H  
ATOM   1163  HA  ILE A  81      16.882  -0.629  15.763  1.00  0.61           H  
ATOM   1164  HB  ILE A  81      16.573   1.287  17.265  1.00  0.61           H  
ATOM   1165 1HG1 ILE A  81      16.725   3.042  14.880  1.00  0.61           H  
ATOM   1166 2HG1 ILE A  81      15.258   2.664  15.793  1.00  0.61           H  
ATOM   1167 1HG2 ILE A  81      18.774   2.351  16.962  1.00  0.61           H  
ATOM   1168 2HG2 ILE A  81      18.872   0.600  16.655  1.00  0.61           H  
ATOM   1169 3HG2 ILE A  81      18.820   1.742  15.296  1.00  0.61           H  
ATOM   1170 1HD1 ILE A  81      16.202   4.831  16.502  1.00  0.61           H  
ATOM   1171 2HD1 ILE A  81      16.237   3.663  17.838  1.00  0.61           H  
ATOM   1172 3HD1 ILE A  81      17.721   4.039  16.933  1.00  0.61           H  
ATOM   1173  N   SER A  82      14.379  -0.398  16.510  1.00  0.64           N  
ATOM   1174  CA  SER A  82      12.924  -0.536  16.557  1.00  0.64           C  
ATOM   1175  C   SER A  82      12.293   0.825  16.420  1.00  0.64           C  
ATOM   1176  O   SER A  82      12.808   1.791  16.983  1.00  0.64           O  
ATOM   1177  CB  SER A  82      12.463  -1.139  17.868  1.00  0.64           C  
ATOM   1178  OG  SER A  82      11.042  -1.214  17.916  1.00  0.64           O  
ATOM   1179  H   SER A  82      14.953  -0.688  17.294  1.00  0.64           H  
ATOM   1180  HA  SER A  82      12.594  -1.161  15.726  1.00  0.64           H  
ATOM   1181 1HB  SER A  82      12.889  -2.131  17.988  1.00  0.64           H  
ATOM   1182 2HB  SER A  82      12.825  -0.527  18.690  1.00  0.64           H  
ATOM   1183  HG  SER A  82      10.668  -0.299  17.707  1.00  0.64           H  
ATOM   1184  N   GLY A  83      11.199   0.922  15.676  1.00  0.66           N  
ATOM   1185  CA  GLY A  83      10.516   2.188  15.634  1.00  0.66           C  
ATOM   1186  C   GLY A  83       9.619   2.138  16.837  1.00  0.66           C  
ATOM   1187  O   GLY A  83       9.513   1.077  17.467  1.00  0.66           O  
ATOM   1188  H   GLY A  83      10.799   0.136  15.158  1.00  0.66           H  
ATOM   1189 1HA  GLY A  83      11.223   3.015  15.695  1.00  0.66           H  
ATOM   1190 2HA  GLY A  83       9.935   2.280  14.714  1.00  0.66           H  
ATOM   1191  N   PHE A  84       9.001   3.257  17.187  1.00  0.67           N  
ATOM   1192  CA  PHE A  84       8.075   3.257  18.302  1.00  0.67           C  
ATOM   1193  C   PHE A  84       6.802   4.046  18.011  1.00  0.67           C  
ATOM   1194  O   PHE A  84       6.757   5.250  18.229  1.00  0.67           O  
ATOM   1195  CB  PHE A  84       8.762   3.786  19.541  1.00  0.67           C  
ATOM   1196  CG  PHE A  84       9.963   2.984  19.987  1.00  0.67           C  
ATOM   1197  CD1 PHE A  84      11.229   3.334  19.580  1.00  0.67           C  
ATOM   1198  CD2 PHE A  84       9.821   1.867  20.791  1.00  0.67           C  
ATOM   1199  CE1 PHE A  84      12.333   2.595  19.964  1.00  0.67           C  
ATOM   1200  CE2 PHE A  84      10.925   1.127  21.176  1.00  0.67           C  
ATOM   1201  CZ  PHE A  84      12.181   1.497  20.759  1.00  0.67           C  
ATOM   1202  H   PHE A  84       9.164   4.101  16.659  1.00  0.67           H  
ATOM   1203  HA  PHE A  84       7.781   2.226  18.501  1.00  0.67           H  
ATOM   1204 1HB  PHE A  84       9.095   4.768  19.332  1.00  0.67           H  
ATOM   1205 2HB  PHE A  84       8.053   3.841  20.366  1.00  0.67           H  
ATOM   1206  HD1 PHE A  84      11.343   4.199  18.948  1.00  0.67           H  
ATOM   1207  HD2 PHE A  84       8.824   1.570  21.116  1.00  0.67           H  
ATOM   1208  HE1 PHE A  84      13.328   2.877  19.631  1.00  0.67           H  
ATOM   1209  HE2 PHE A  84      10.801   0.249  21.805  1.00  0.67           H  
ATOM   1210  HZ  PHE A  84      13.053   0.912  21.057  1.00  0.67           H  
ATOM   1211  N   ASN A  85       5.790   3.374  17.477  1.00  0.67           N  
ATOM   1212  CA  ASN A  85       4.493   3.967  17.097  1.00  0.67           C  
ATOM   1213  C   ASN A  85       4.527   4.994  15.946  1.00  0.67           C  
ATOM   1214  O   ASN A  85       3.510   5.624  15.652  1.00  0.67           O  
ATOM   1215  CB  ASN A  85       3.845   4.622  18.313  1.00  0.67           C  
ATOM   1216  CG  ASN A  85       3.647   3.663  19.452  1.00  0.67           C  
ATOM   1217  OD1 ASN A  85       3.289   2.497  19.253  1.00  0.67           O  
ATOM   1218  ND2 ASN A  85       3.881   4.135  20.651  1.00  0.67           N  
ATOM   1219  H   ASN A  85       5.917   2.382  17.325  1.00  0.67           H  
ATOM   1220  HA  ASN A  85       3.847   3.152  16.766  1.00  0.67           H  
ATOM   1221 1HB  ASN A  85       4.415   5.482  18.653  1.00  0.67           H  
ATOM   1222 2HB  ASN A  85       2.866   4.997  18.018  1.00  0.67           H  
ATOM   1223 1HD2 ASN A  85       3.769   3.548  21.452  1.00  0.67           H  
ATOM   1224 2HD2 ASN A  85       4.172   5.087  20.763  1.00  0.67           H  
ATOM   1225  N   LEU A  86       5.665   5.132  15.274  1.00  0.65           N  
ATOM   1226  CA  LEU A  86       5.784   6.046  14.136  1.00  0.65           C  
ATOM   1227  C   LEU A  86       5.887   5.294  12.812  1.00  0.65           C  
ATOM   1228  O   LEU A  86       5.364   5.714  11.788  1.00  0.65           O  
ATOM   1229  CB  LEU A  86       7.025   6.940  14.309  1.00  0.65           C  
ATOM   1230  CG  LEU A  86       7.042   7.858  15.534  1.00  0.65           C  
ATOM   1231  CD1 LEU A  86       8.344   8.613  15.562  1.00  0.65           C  
ATOM   1232  CD2 LEU A  86       5.880   8.814  15.457  1.00  0.65           C  
ATOM   1233  H   LEU A  86       6.462   4.599  15.576  1.00  0.65           H  
ATOM   1234  HA  LEU A  86       4.898   6.679  14.101  1.00  0.65           H  
ATOM   1235 1HB  LEU A  86       7.903   6.301  14.364  1.00  0.65           H  
ATOM   1236 2HB  LEU A  86       7.121   7.570  13.429  1.00  0.65           H  
ATOM   1237  HG  LEU A  86       6.968   7.260  16.447  1.00  0.65           H  
ATOM   1238 1HD1 LEU A  86       8.374   9.271  16.421  1.00  0.65           H  
ATOM   1239 2HD1 LEU A  86       9.181   7.915  15.613  1.00  0.65           H  
ATOM   1240 3HD1 LEU A  86       8.401   9.194  14.659  1.00  0.65           H  
ATOM   1241 1HD2 LEU A  86       5.896   9.460  16.327  1.00  0.65           H  
ATOM   1242 2HD2 LEU A  86       5.954   9.418  14.547  1.00  0.65           H  
ATOM   1243 3HD2 LEU A  86       4.949   8.245  15.440  1.00  0.65           H  
ATOM   1244  N   ALA A  87       6.598   4.189  12.845  1.00  0.62           N  
ATOM   1245  CA  ALA A  87       6.902   3.374  11.677  1.00  0.62           C  
ATOM   1246  C   ALA A  87       7.249   2.009  12.197  1.00  0.62           C  
ATOM   1247  O   ALA A  87       7.443   1.864  13.406  1.00  0.62           O  
ATOM   1248  CB  ALA A  87       8.037   3.960  10.867  1.00  0.62           C  
ATOM   1249  H   ALA A  87       6.971   3.892  13.729  1.00  0.62           H  
ATOM   1250  HA  ALA A  87       6.012   3.297  11.048  1.00  0.62           H  
ATOM   1251 1HB  ALA A  87       8.234   3.313  10.014  1.00  0.62           H  
ATOM   1252 2HB  ALA A  87       7.762   4.950  10.513  1.00  0.62           H  
ATOM   1253 3HB  ALA A  87       8.929   4.029  11.483  1.00  0.62           H  
ATOM   1254  N   LYS A  88       7.339   1.006  11.335  1.00  0.59           N  
ATOM   1255  CA  LYS A  88       7.712  -0.308  11.869  1.00  0.59           C  
ATOM   1256  C   LYS A  88       9.120  -0.216  12.498  1.00  0.59           C  
ATOM   1257  O   LYS A  88       9.364  -0.703  13.615  1.00  0.59           O  
ATOM   1258  CB  LYS A  88       7.738  -1.337  10.732  1.00  0.59           C  
ATOM   1259  CG  LYS A  88       6.391  -1.662  10.109  1.00  0.59           C  
ATOM   1260  CD  LYS A  88       6.578  -2.581   8.889  1.00  0.59           C  
ATOM   1261  CE  LYS A  88       5.270  -2.798   8.134  1.00  0.59           C  
ATOM   1262  NZ  LYS A  88       5.497  -3.465   6.806  1.00  0.59           N  
ATOM   1263  H   LYS A  88       7.162   1.160  10.335  1.00  0.59           H  
ATOM   1264  HA  LYS A  88       6.998  -0.603  12.636  1.00  0.59           H  
ATOM   1265 1HB  LYS A  88       8.399  -1.041   9.962  1.00  0.59           H  
ATOM   1266 2HB  LYS A  88       8.132  -2.272  11.128  1.00  0.59           H  
ATOM   1267 1HG  LYS A  88       5.747  -2.147  10.841  1.00  0.59           H  
ATOM   1268 2HG  LYS A  88       5.917  -0.734   9.778  1.00  0.59           H  
ATOM   1269 1HD  LYS A  88       7.316  -2.161   8.209  1.00  0.59           H  
ATOM   1270 2HD  LYS A  88       6.944  -3.548   9.228  1.00  0.59           H  
ATOM   1271 1HE  LYS A  88       4.620  -3.429   8.738  1.00  0.59           H  
ATOM   1272 2HE  LYS A  88       4.781  -1.837   7.968  1.00  0.59           H  
ATOM   1273 1HZ  LYS A  88       4.619  -3.597   6.336  1.00  0.59           H  
ATOM   1274 2HZ  LYS A  88       6.103  -2.843   6.216  1.00  0.59           H  
ATOM   1275 3HZ  LYS A  88       5.947  -4.353   6.930  1.00  0.59           H  
ATOM   1276  N   LYS A  89      10.024   0.461  11.782  1.00  0.57           N  
ATOM   1277  CA  LYS A  89      11.413   0.633  12.198  1.00  0.57           C  
ATOM   1278  C   LYS A  89      11.910   2.076  12.017  1.00  0.57           C  
ATOM   1279  O   LYS A  89      11.269   2.887  11.338  1.00  0.57           O  
ATOM   1280  CB  LYS A  89      12.308  -0.364  11.455  1.00  0.57           C  
ATOM   1281  CG  LYS A  89      11.939  -1.845  11.747  1.00  0.57           C  
ATOM   1282  CD  LYS A  89      12.870  -2.850  11.102  1.00  0.57           C  
ATOM   1283  CE  LYS A  89      12.410  -4.274  11.381  1.00  0.57           C  
ATOM   1284  NZ  LYS A  89      13.313  -5.285  10.763  1.00  0.57           N  
ATOM   1285  H   LYS A  89       9.741   0.808  10.867  1.00  0.57           H  
ATOM   1286  HA  LYS A  89      11.492   0.388  13.242  1.00  0.57           H  
ATOM   1287 1HB  LYS A  89      12.245  -0.186  10.378  1.00  0.57           H  
ATOM   1288 2HB  LYS A  89      13.333  -0.204  11.758  1.00  0.57           H  
ATOM   1289 1HG  LYS A  89      11.942  -2.002  12.829  1.00  0.57           H  
ATOM   1290 2HG  LYS A  89      10.939  -2.045  11.376  1.00  0.57           H  
ATOM   1291 1HD  LYS A  89      12.933  -2.684  10.032  1.00  0.57           H  
ATOM   1292 2HD  LYS A  89      13.849  -2.744  11.535  1.00  0.57           H  
ATOM   1293 1HE  LYS A  89      12.386  -4.434  12.458  1.00  0.57           H  
ATOM   1294 2HE  LYS A  89      11.404  -4.407  10.982  1.00  0.57           H  
ATOM   1295 1HZ  LYS A  89      12.972  -6.213  10.973  1.00  0.57           H  
ATOM   1296 2HZ  LYS A  89      13.334  -5.154   9.761  1.00  0.57           H  
ATOM   1297 3HZ  LYS A  89      14.246  -5.178  11.135  1.00  0.57           H  
ATOM   1298  N   THR A  90      13.035   2.399  12.646  1.00  0.55           N  
ATOM   1299  CA  THR A  90      13.692   3.685  12.415  1.00  0.55           C  
ATOM   1300  C   THR A  90      15.111   3.473  11.868  1.00  0.55           C  
ATOM   1301  O   THR A  90      15.898   2.687  12.403  1.00  0.55           O  
ATOM   1302  CB  THR A  90      13.696   4.570  13.683  1.00  0.55           C  
ATOM   1303  OG1 THR A  90      12.341   4.870  14.058  1.00  0.55           O  
ATOM   1304  CG2 THR A  90      14.501   5.862  13.471  1.00  0.55           C  
ATOM   1305  H   THR A  90      13.481   1.713  13.256  1.00  0.55           H  
ATOM   1306  HA  THR A  90      13.131   4.226  11.657  1.00  0.55           H  
ATOM   1307  HB  THR A  90      14.139   4.019  14.481  1.00  0.55           H  
ATOM   1308  HG1 THR A  90      11.952   5.435  13.390  1.00  0.55           H  
ATOM   1309 1HG2 THR A  90      14.495   6.454  14.383  1.00  0.55           H  
ATOM   1310 2HG2 THR A  90      15.527   5.606  13.216  1.00  0.55           H  
ATOM   1311 3HG2 THR A  90      14.071   6.443  12.664  1.00  0.55           H  
ATOM   1312  N   LEU A  91      15.420   4.155  10.771  1.00  0.54           N  
ATOM   1313  CA  LEU A  91      16.733   4.057  10.137  1.00  0.54           C  
ATOM   1314  C   LEU A  91      17.562   5.264  10.497  1.00  0.54           C  
ATOM   1315  O   LEU A  91      17.296   6.385  10.056  1.00  0.54           O  
ATOM   1316  CB  LEU A  91      16.565   3.925   8.615  1.00  0.54           C  
ATOM   1317  CG  LEU A  91      17.771   3.930   7.721  1.00  0.54           C  
ATOM   1318  CD1 LEU A  91      18.677   2.775   8.006  1.00  0.54           C  
ATOM   1319  CD2 LEU A  91      17.276   3.906   6.276  1.00  0.54           C  
ATOM   1320  H   LEU A  91      14.722   4.796  10.394  1.00  0.54           H  
ATOM   1321  HA  LEU A  91      17.241   3.170  10.508  1.00  0.54           H  
ATOM   1322 1HB  LEU A  91      16.114   2.968   8.443  1.00  0.54           H  
ATOM   1323 2HB  LEU A  91      15.881   4.697   8.266  1.00  0.54           H  
ATOM   1324  HG  LEU A  91      18.320   4.813   7.896  1.00  0.54           H  
ATOM   1325 1HD1 LEU A  91      19.533   2.825   7.339  1.00  0.54           H  
ATOM   1326 2HD1 LEU A  91      19.013   2.823   9.038  1.00  0.54           H  
ATOM   1327 3HD1 LEU A  91      18.158   1.860   7.837  1.00  0.54           H  
ATOM   1328 1HD2 LEU A  91      18.129   3.943   5.607  1.00  0.54           H  
ATOM   1329 2HD2 LEU A  91      16.712   3.002   6.089  1.00  0.54           H  
ATOM   1330 3HD2 LEU A  91      16.637   4.767   6.106  1.00  0.54           H  
ATOM   1331  N   CYS A  92      18.563   5.036  11.325  1.00  0.53           N  
ATOM   1332  CA  CYS A  92      19.366   6.140  11.793  1.00  0.53           C  
ATOM   1333  C   CYS A  92      20.558   6.225  10.894  1.00  0.53           C  
ATOM   1334  O   CYS A  92      21.332   5.275  10.786  1.00  0.53           O  
ATOM   1335  CB  CYS A  92      19.786   5.948  13.232  1.00  0.53           C  
ATOM   1336  SG  CYS A  92      18.442   5.822  14.401  1.00  0.53           S  
ATOM   1337  H   CYS A  92      18.770   4.079  11.610  1.00  0.53           H  
ATOM   1338  HA  CYS A  92      18.812   7.063  11.699  1.00  0.53           H  
ATOM   1339 1HB  CYS A  92      20.356   5.074  13.310  1.00  0.53           H  
ATOM   1340 2HB  CYS A  92      20.415   6.781  13.534  1.00  0.53           H  
ATOM   1341  HG  CYS A  92      17.972   4.659  13.952  1.00  0.53           H  
ATOM   1342  N   ILE A  93      20.684   7.353  10.232  1.00  0.53           N  
ATOM   1343  CA  ILE A  93      21.701   7.560   9.220  1.00  0.53           C  
ATOM   1344  C   ILE A  93      22.608   8.671   9.674  1.00  0.53           C  
ATOM   1345  O   ILE A  93      22.130   9.655  10.245  1.00  0.53           O  
ATOM   1346  CB  ILE A  93      21.075   7.922   7.850  1.00  0.53           C  
ATOM   1347  CG1 ILE A  93      20.118   6.845   7.404  1.00  0.53           C  
ATOM   1348  CG2 ILE A  93      22.139   8.011   6.795  1.00  0.53           C  
ATOM   1349  CD1 ILE A  93      19.311   7.210   6.175  1.00  0.53           C  
ATOM   1350  H   ILE A  93      20.005   8.098  10.412  1.00  0.53           H  
ATOM   1351  HA  ILE A  93      22.293   6.654   9.108  1.00  0.53           H  
ATOM   1352  HB  ILE A  93      20.530   8.866   7.924  1.00  0.53           H  
ATOM   1353 1HG1 ILE A  93      20.669   5.939   7.196  1.00  0.53           H  
ATOM   1354 2HG1 ILE A  93      19.428   6.660   8.216  1.00  0.53           H  
ATOM   1355 1HG2 ILE A  93      21.647   8.230   5.862  1.00  0.53           H  
ATOM   1356 2HG2 ILE A  93      22.858   8.778   7.015  1.00  0.53           H  
ATOM   1357 3HG2 ILE A  93      22.656   7.054   6.720  1.00  0.53           H  
ATOM   1358 1HD1 ILE A  93      18.642   6.404   5.919  1.00  0.53           H  
ATOM   1359 2HD1 ILE A  93      18.734   8.107   6.374  1.00  0.53           H  
ATOM   1360 3HD1 ILE A  93      19.981   7.392   5.336  1.00  0.53           H  
ATOM   1361  N   VAL A  94      23.910   8.534   9.439  1.00  0.54           N  
ATOM   1362  CA  VAL A  94      24.825   9.598   9.847  1.00  0.54           C  
ATOM   1363  C   VAL A  94      25.497  10.346   8.677  1.00  0.54           C  
ATOM   1364  O   VAL A  94      26.661  10.096   8.409  1.00  0.54           O  
ATOM   1365  CB  VAL A  94      25.967   8.979  10.683  1.00  0.54           C  
ATOM   1366  CG1 VAL A  94      26.882  10.082  11.189  1.00  0.54           C  
ATOM   1367  CG2 VAL A  94      25.374   8.141  11.824  1.00  0.54           C  
ATOM   1368  H   VAL A  94      24.251   7.680   8.987  1.00  0.54           H  
ATOM   1369  HA  VAL A  94      24.282  10.308  10.464  1.00  0.54           H  
ATOM   1370  HB  VAL A  94      26.571   8.330  10.045  1.00  0.54           H  
ATOM   1371 1HG1 VAL A  94      27.701   9.647  11.758  1.00  0.54           H  
ATOM   1372 2HG1 VAL A  94      27.281  10.641  10.341  1.00  0.54           H  
ATOM   1373 3HG1 VAL A  94      26.310  10.754  11.825  1.00  0.54           H  
ATOM   1374 1HG2 VAL A  94      26.172   7.696  12.409  1.00  0.54           H  
ATOM   1375 2HG2 VAL A  94      24.768   8.778  12.462  1.00  0.54           H  
ATOM   1376 3HG2 VAL A  94      24.750   7.350  11.409  1.00  0.54           H  
ATOM   1377  N   PRO A  95      24.825  11.311   8.009  1.00  0.56           N  
ATOM   1378  CA  PRO A  95      25.345  12.166   6.949  1.00  0.56           C  
ATOM   1379  C   PRO A  95      26.548  12.956   7.441  1.00  0.56           C  
ATOM   1380  O   PRO A  95      26.727  13.082   8.654  1.00  0.56           O  
ATOM   1381  CB  PRO A  95      24.175  13.103   6.676  1.00  0.56           C  
ATOM   1382  CG  PRO A  95      22.982  12.368   7.122  1.00  0.56           C  
ATOM   1383  CD  PRO A  95      23.410  11.570   8.286  1.00  0.56           C  
ATOM   1384  HA  PRO A  95      25.585  11.540   6.078  1.00  0.56           H  
ATOM   1385 1HB  PRO A  95      24.337  14.053   7.187  1.00  0.56           H  
ATOM   1386 2HB  PRO A  95      24.102  13.328   5.617  1.00  0.56           H  
ATOM   1387 1HG  PRO A  95      22.199  13.062   7.380  1.00  0.56           H  
ATOM   1388 2HG  PRO A  95      22.594  11.745   6.306  1.00  0.56           H  
ATOM   1389 1HD  PRO A  95      23.249  12.082   9.240  1.00  0.56           H  
ATOM   1390 2HD  PRO A  95      22.832  10.709   8.192  1.00  0.56           H  
ATOM   1391  N   PRO A  96      27.396  13.464   6.539  1.00  0.58           N  
ATOM   1392  CA  PRO A  96      28.569  14.251   6.849  1.00  0.58           C  
ATOM   1393  C   PRO A  96      28.280  15.602   7.450  1.00  0.58           C  
ATOM   1394  O   PRO A  96      27.355  16.319   7.046  1.00  0.58           O  
ATOM   1395  CB  PRO A  96      29.217  14.421   5.464  1.00  0.58           C  
ATOM   1396  CG  PRO A  96      28.085  14.269   4.477  1.00  0.58           C  
ATOM   1397  CD  PRO A  96      27.171  13.250   5.100  1.00  0.58           C  
ATOM   1398  HA  PRO A  96      29.217  13.696   7.532  1.00  0.58           H  
ATOM   1399 1HB  PRO A  96      29.701  15.410   5.397  1.00  0.58           H  
ATOM   1400 2HB  PRO A  96      30.013  13.676   5.324  1.00  0.58           H  
ATOM   1401 1HG  PRO A  96      27.592  15.240   4.323  1.00  0.58           H  
ATOM   1402 2HG  PRO A  96      28.473  13.961   3.494  1.00  0.58           H  
ATOM   1403 1HD  PRO A  96      26.171  13.486   4.808  1.00  0.58           H  
ATOM   1404 2HD  PRO A  96      27.461  12.233   4.811  1.00  0.58           H  
ATOM   1405  N   ASP A  97      29.156  16.009   8.344  1.00  0.61           N  
ATOM   1406  CA  ASP A  97      29.068  17.342   8.903  1.00  0.61           C  
ATOM   1407  C   ASP A  97      29.788  18.279   7.948  1.00  0.61           C  
ATOM   1408  O   ASP A  97      30.981  18.580   8.085  1.00  0.61           O  
ATOM   1409  CB  ASP A  97      29.647  17.407  10.318  1.00  0.61           C  
ATOM   1410  CG  ASP A  97      28.784  16.707  11.404  1.00  0.61           C  
ATOM   1411  OD1 ASP A  97      27.700  16.272  11.078  1.00  0.61           O  
ATOM   1412  OD2 ASP A  97      29.199  16.632  12.558  1.00  0.61           O  
ATOM   1413  H   ASP A  97      29.914  15.372   8.615  1.00  0.61           H  
ATOM   1414  HA  ASP A  97      28.019  17.643   8.950  1.00  0.61           H  
ATOM   1415 1HB  ASP A  97      30.632  16.936  10.304  1.00  0.61           H  
ATOM   1416 2HB  ASP A  97      29.782  18.452  10.598  1.00  0.61           H  
ATOM   1417  N   ILE A  98      29.042  18.768   6.973  1.00  0.65           N  
ATOM   1418  CA  ILE A  98      29.640  19.614   5.945  1.00  0.65           C  
ATOM   1419  C   ILE A  98      30.240  20.888   6.548  1.00  0.65           C  
ATOM   1420  O   ILE A  98      31.215  21.431   6.028  1.00  0.65           O  
ATOM   1421  CB  ILE A  98      28.641  19.955   4.830  1.00  0.65           C  
ATOM   1422  CG1 ILE A  98      29.404  20.491   3.621  1.00  0.65           C  
ATOM   1423  CG2 ILE A  98      27.637  20.972   5.304  1.00  0.65           C  
ATOM   1424  CD1 ILE A  98      30.347  19.464   3.015  1.00  0.65           C  
ATOM   1425  H   ILE A  98      28.067  18.457   6.926  1.00  0.65           H  
ATOM   1426  HA  ILE A  98      30.450  19.052   5.479  1.00  0.65           H  
ATOM   1427  HB  ILE A  98      28.120  19.046   4.525  1.00  0.65           H  
ATOM   1428 1HG1 ILE A  98      28.686  20.791   2.860  1.00  0.65           H  
ATOM   1429 2HG1 ILE A  98      29.985  21.365   3.917  1.00  0.65           H  
ATOM   1430 1HG2 ILE A  98      26.950  21.192   4.502  1.00  0.65           H  
ATOM   1431 2HG2 ILE A  98      27.093  20.569   6.153  1.00  0.65           H  
ATOM   1432 3HG2 ILE A  98      28.136  21.890   5.596  1.00  0.65           H  
ATOM   1433 1HD1 ILE A  98      30.858  19.891   2.154  1.00  0.65           H  
ATOM   1434 2HD1 ILE A  98      31.081  19.179   3.764  1.00  0.65           H  
ATOM   1435 3HD1 ILE A  98      29.791  18.585   2.705  1.00  0.65           H  
ATOM   1436  N   THR A  99      29.722  21.320   7.699  1.00  0.68           N  
ATOM   1437  CA  THR A  99      30.204  22.521   8.375  1.00  0.68           C  
ATOM   1438  C   THR A  99      31.615  22.335   8.956  1.00  0.68           C  
ATOM   1439  O   THR A  99      32.265  23.304   9.347  1.00  0.68           O  
ATOM   1440  CB  THR A  99      29.229  22.924   9.499  1.00  0.68           C  
ATOM   1441  OG1 THR A  99      29.151  21.882  10.485  1.00  0.68           O  
ATOM   1442  CG2 THR A  99      27.860  23.111   8.912  1.00  0.68           C  
ATOM   1443  H   THR A  99      28.936  20.813   8.087  1.00  0.68           H  
ATOM   1444  HA  THR A  99      30.244  23.330   7.646  1.00  0.68           H  
ATOM   1445  HB  THR A  99      29.562  23.848   9.969  1.00  0.68           H  
ATOM   1446  HG1 THR A  99      28.402  22.051  11.067  1.00  0.68           H  
ATOM   1447 1HG2 THR A  99      27.155  23.386   9.697  1.00  0.68           H  
ATOM   1448 2HG2 THR A  99      27.888  23.893   8.155  1.00  0.68           H  
ATOM   1449 3HG2 THR A  99      27.552  22.172   8.458  1.00  0.68           H  
ATOM   1450  N   LYS A 100      32.077  21.083   9.013  1.00  0.70           N  
ATOM   1451  CA  LYS A 100      33.401  20.727   9.499  1.00  0.70           C  
ATOM   1452  C   LYS A 100      34.310  20.337   8.334  1.00  0.70           C  
ATOM   1453  O   LYS A 100      35.446  19.904   8.543  1.00  0.70           O  
ATOM   1454  CB  LYS A 100      33.293  19.564  10.476  1.00  0.70           C  
ATOM   1455  CG  LYS A 100      32.503  19.886  11.726  1.00  0.70           C  
ATOM   1456  CD  LYS A 100      32.326  18.654  12.583  1.00  0.70           C  
ATOM   1457  CE  LYS A 100      31.474  18.937  13.796  1.00  0.70           C  
ATOM   1458  NZ  LYS A 100      31.044  17.684  14.440  1.00  0.70           N  
ATOM   1459  H   LYS A 100      31.491  20.323   8.682  1.00  0.70           H  
ATOM   1460  HA  LYS A 100      33.837  21.588  10.003  1.00  0.70           H  
ATOM   1461 1HB  LYS A 100      32.803  18.721   9.980  1.00  0.70           H  
ATOM   1462 2HB  LYS A 100      34.288  19.237  10.770  1.00  0.70           H  
ATOM   1463 1HG  LYS A 100      33.021  20.655  12.298  1.00  0.70           H  
ATOM   1464 2HG  LYS A 100      31.519  20.267  11.445  1.00  0.70           H  
ATOM   1465 1HD  LYS A 100      31.875  17.856  12.013  1.00  0.70           H  
ATOM   1466 2HD  LYS A 100      33.303  18.313  12.920  1.00  0.70           H  
ATOM   1467 1HE  LYS A 100      32.053  19.521  14.509  1.00  0.70           H  
ATOM   1468 2HE  LYS A 100      30.590  19.505  13.503  1.00  0.70           H  
ATOM   1469 1HZ  LYS A 100      30.474  17.885  15.242  1.00  0.70           H  
ATOM   1470 2HZ  LYS A 100      30.475  17.166  13.739  1.00  0.70           H  
ATOM   1471 3HZ  LYS A 100      31.839  17.134  14.716  1.00  0.70           H  
ATOM   1472  N   GLY A 101      33.804  20.474   7.101  1.00  0.71           N  
ATOM   1473  CA  GLY A 101      34.552  20.098   5.910  1.00  0.71           C  
ATOM   1474  C   GLY A 101      34.470  18.610   5.536  1.00  0.71           C  
ATOM   1475  O   GLY A 101      35.278  18.138   4.733  1.00  0.71           O  
ATOM   1476  H   GLY A 101      32.871  20.856   6.961  1.00  0.71           H  
ATOM   1477 1HA  GLY A 101      34.179  20.689   5.074  1.00  0.71           H  
ATOM   1478 2HA  GLY A 101      35.595  20.377   6.045  1.00  0.71           H  
ATOM   1479  N   GLU A 102      33.529  17.851   6.107  1.00  0.71           N  
ATOM   1480  CA  GLU A 102      33.461  16.430   5.762  1.00  0.71           C  
ATOM   1481  C   GLU A 102      32.996  16.245   4.323  1.00  0.71           C  
ATOM   1482  O   GLU A 102      32.236  17.046   3.792  1.00  0.71           O  
ATOM   1483  CB  GLU A 102      32.583  15.651   6.736  1.00  0.71           C  
ATOM   1484  CG  GLU A 102      33.177  15.542   8.150  1.00  0.71           C  
ATOM   1485  CD  GLU A 102      32.343  14.730   9.091  1.00  0.71           C  
ATOM   1486  OE1 GLU A 102      31.351  14.214   8.650  1.00  0.71           O  
ATOM   1487  OE2 GLU A 102      32.692  14.615  10.238  1.00  0.71           O  
ATOM   1488  H   GLU A 102      32.855  18.245   6.764  1.00  0.71           H  
ATOM   1489  HA  GLU A 102      34.467  16.017   5.837  1.00  0.71           H  
ATOM   1490 1HB  GLU A 102      31.619  16.143   6.816  1.00  0.71           H  
ATOM   1491 2HB  GLU A 102      32.409  14.644   6.353  1.00  0.71           H  
ATOM   1492 1HG  GLU A 102      34.169  15.101   8.082  1.00  0.71           H  
ATOM   1493 2HG  GLU A 102      33.284  16.552   8.552  1.00  0.71           H  
ATOM   1494  N   ASP A 103      33.474  15.183   3.691  1.00  0.70           N  
ATOM   1495  CA  ASP A 103      33.185  14.890   2.293  1.00  0.70           C  
ATOM   1496  C   ASP A 103      31.677  14.724   1.991  1.00  0.70           C  
ATOM   1497  O   ASP A 103      31.064  13.775   2.475  1.00  0.70           O  
ATOM   1498  CB  ASP A 103      33.957  13.618   1.911  1.00  0.70           C  
ATOM   1499  CG  ASP A 103      33.891  13.187   0.444  1.00  0.70           C  
ATOM   1500  OD1 ASP A 103      32.931  13.480  -0.251  1.00  0.70           O  
ATOM   1501  OD2 ASP A 103      34.819  12.547   0.023  1.00  0.70           O  
ATOM   1502  H   ASP A 103      34.087  14.564   4.201  1.00  0.70           H  
ATOM   1503  HA  ASP A 103      33.616  15.704   1.731  1.00  0.70           H  
ATOM   1504 1HB  ASP A 103      35.008  13.754   2.173  1.00  0.70           H  
ATOM   1505 2HB  ASP A 103      33.588  12.789   2.514  1.00  0.70           H  
ATOM   1506  N   PRO A 104      31.069  15.590   1.143  1.00  0.68           N  
ATOM   1507  CA  PRO A 104      29.656  15.621   0.798  1.00  0.68           C  
ATOM   1508  C   PRO A 104      29.206  14.394   0.012  1.00  0.68           C  
ATOM   1509  O   PRO A 104      28.013  14.116  -0.071  1.00  0.68           O  
ATOM   1510  CB  PRO A 104      29.526  16.897  -0.040  1.00  0.68           C  
ATOM   1511  CG  PRO A 104      30.893  17.116  -0.624  1.00  0.68           C  
ATOM   1512  CD  PRO A 104      31.864  16.614   0.423  1.00  0.68           C  
ATOM   1513  HA  PRO A 104      29.071  15.716   1.724  1.00  0.68           H  
ATOM   1514 1HB  PRO A 104      28.759  16.753  -0.819  1.00  0.68           H  
ATOM   1515 2HB  PRO A 104      29.181  17.729   0.582  1.00  0.68           H  
ATOM   1516 1HG  PRO A 104      30.981  16.572  -1.577  1.00  0.68           H  
ATOM   1517 2HG  PRO A 104      31.032  18.182  -0.853  1.00  0.68           H  
ATOM   1518 1HD  PRO A 104      32.704  16.151  -0.123  1.00  0.68           H  
ATOM   1519 2HD  PRO A 104      32.177  17.423   1.107  1.00  0.68           H  
ATOM   1520  N   SER A 105      30.137  13.607  -0.552  1.00  0.65           N  
ATOM   1521  CA  SER A 105      29.702  12.428  -1.305  1.00  0.65           C  
ATOM   1522  C   SER A 105      29.180  11.369  -0.334  1.00  0.65           C  
ATOM   1523  O   SER A 105      28.479  10.431  -0.719  1.00  0.65           O  
ATOM   1524  CB  SER A 105      30.795  11.871  -2.203  1.00  0.65           C  
ATOM   1525  OG  SER A 105      31.838  11.315  -1.475  1.00  0.65           O  
ATOM   1526  H   SER A 105      31.144  13.788  -0.459  1.00  0.65           H  
ATOM   1527  HA  SER A 105      28.876  12.722  -1.955  1.00  0.65           H  
ATOM   1528 1HB  SER A 105      30.364  11.114  -2.861  1.00  0.65           H  
ATOM   1529 2HB  SER A 105      31.182  12.669  -2.834  1.00  0.65           H  
ATOM   1530  HG  SER A 105      32.310  12.077  -1.068  1.00  0.65           H  
ATOM   1531  N   LEU A 106      29.425  11.569   0.960  1.00  0.63           N  
ATOM   1532  CA  LEU A 106      28.918  10.655   1.957  1.00  0.63           C  
ATOM   1533  C   LEU A 106      27.388  10.799   2.050  1.00  0.63           C  
ATOM   1534  O   LEU A 106      26.719   9.935   2.618  1.00  0.63           O  
ATOM   1535  CB  LEU A 106      29.649  10.898   3.268  1.00  0.63           C  
ATOM   1536  CG  LEU A 106      31.144  10.540   3.186  1.00  0.63           C  
ATOM   1537  CD1 LEU A 106      31.879  10.977   4.434  1.00  0.63           C  
ATOM   1538  CD2 LEU A 106      31.268   9.037   3.000  1.00  0.63           C  
ATOM   1539  H   LEU A 106      29.997  12.360   1.267  1.00  0.63           H  
ATOM   1540  HA  LEU A 106      29.143   9.639   1.640  1.00  0.63           H  
ATOM   1541 1HB  LEU A 106      29.581  11.937   3.525  1.00  0.63           H  
ATOM   1542 2HB  LEU A 106      29.190  10.302   4.051  1.00  0.63           H  
ATOM   1543  HG  LEU A 106      31.587  11.065   2.332  1.00  0.63           H  
ATOM   1544 1HD1 LEU A 106      32.932  10.724   4.337  1.00  0.63           H  
ATOM   1545 2HD1 LEU A 106      31.774  12.058   4.559  1.00  0.63           H  
ATOM   1546 3HD1 LEU A 106      31.477  10.471   5.278  1.00  0.63           H  
ATOM   1547 1HD2 LEU A 106      32.321   8.766   2.922  1.00  0.63           H  
ATOM   1548 2HD2 LEU A 106      30.822   8.528   3.860  1.00  0.63           H  
ATOM   1549 3HD2 LEU A 106      30.747   8.738   2.089  1.00  0.63           H  
ATOM   1550  N   LEU A 107      26.826  11.871   1.448  1.00  0.60           N  
ATOM   1551  CA  LEU A 107      25.382  12.021   1.330  1.00  0.60           C  
ATOM   1552  C   LEU A 107      24.844  10.916   0.421  1.00  0.60           C  
ATOM   1553  O   LEU A 107      23.715  10.461   0.609  1.00  0.60           O  
ATOM   1554  CB  LEU A 107      24.985  13.393   0.737  1.00  0.60           C  
ATOM   1555  CG  LEU A 107      25.201  14.634   1.623  1.00  0.60           C  
ATOM   1556  CD1 LEU A 107      24.955  15.908   0.788  1.00  0.60           C  
ATOM   1557  CD2 LEU A 107      24.218  14.576   2.807  1.00  0.60           C  
ATOM   1558  H   LEU A 107      27.408  12.581   1.007  1.00  0.60           H  
ATOM   1559  HA  LEU A 107      24.937  11.922   2.317  1.00  0.60           H  
ATOM   1560 1HB  LEU A 107      25.556  13.543  -0.178  1.00  0.60           H  
ATOM   1561 2HB  LEU A 107      23.928  13.362   0.470  1.00  0.60           H  
ATOM   1562  HG  LEU A 107      26.231  14.648   1.988  1.00  0.60           H  
ATOM   1563 1HD1 LEU A 107      25.108  16.790   1.408  1.00  0.60           H  
ATOM   1564 2HD1 LEU A 107      25.658  15.933  -0.054  1.00  0.60           H  
ATOM   1565 3HD1 LEU A 107      23.936  15.909   0.406  1.00  0.60           H  
ATOM   1566 1HD2 LEU A 107      24.361  15.447   3.449  1.00  0.60           H  
ATOM   1567 2HD2 LEU A 107      23.189  14.569   2.432  1.00  0.60           H  
ATOM   1568 3HD2 LEU A 107      24.395  13.674   3.368  1.00  0.60           H  
ATOM   1569  N   GLU A 108      25.629  10.502  -0.597  1.00  0.58           N  
ATOM   1570  CA  GLU A 108      25.180   9.456  -1.513  1.00  0.58           C  
ATOM   1571  C   GLU A 108      25.125   8.166  -0.750  1.00  0.58           C  
ATOM   1572  O   GLU A 108      24.165   7.409  -0.848  1.00  0.58           O  
ATOM   1573  CB  GLU A 108      26.125   9.318  -2.721  1.00  0.58           C  
ATOM   1574  CG  GLU A 108      26.130  10.499  -3.709  1.00  0.58           C  
ATOM   1575  CD  GLU A 108      27.139  10.342  -4.827  1.00  0.58           C  
ATOM   1576  OE1 GLU A 108      27.911   9.412  -4.781  1.00  0.58           O  
ATOM   1577  OE2 GLU A 108      27.131  11.148  -5.732  1.00  0.58           O  
ATOM   1578  H   GLU A 108      26.571  10.866  -0.706  1.00  0.58           H  
ATOM   1579  HA  GLU A 108      24.180   9.657  -1.858  1.00  0.58           H  
ATOM   1580 1HB  GLU A 108      27.141   9.174  -2.373  1.00  0.58           H  
ATOM   1581 2HB  GLU A 108      25.859   8.424  -3.279  1.00  0.58           H  
ATOM   1582 1HG  GLU A 108      25.159  10.577  -4.166  1.00  0.58           H  
ATOM   1583 2HG  GLU A 108      26.327  11.421  -3.159  1.00  0.58           H  
ATOM   1584  N   LYS A 109      26.138   7.946   0.076  1.00  0.56           N  
ATOM   1585  CA  LYS A 109      26.171   6.732   0.878  1.00  0.56           C  
ATOM   1586  C   LYS A 109      24.942   6.730   1.806  1.00  0.56           C  
ATOM   1587  O   LYS A 109      24.221   5.730   1.910  1.00  0.56           O  
ATOM   1588  CB  LYS A 109      27.492   6.652   1.641  1.00  0.56           C  
ATOM   1589  CG  LYS A 109      27.739   5.377   2.435  1.00  0.56           C  
ATOM   1590  CD  LYS A 109      29.123   5.415   3.122  1.00  0.56           C  
ATOM   1591  CE  LYS A 109      29.357   4.191   3.996  1.00  0.56           C  
ATOM   1592  NZ  LYS A 109      30.682   4.248   4.699  1.00  0.56           N  
ATOM   1593  H   LYS A 109      26.900   8.629   0.099  1.00  0.56           H  
ATOM   1594  HA  LYS A 109      26.097   5.869   0.218  1.00  0.56           H  
ATOM   1595 1HB  LYS A 109      28.319   6.782   0.944  1.00  0.56           H  
ATOM   1596 2HB  LYS A 109      27.540   7.478   2.349  1.00  0.56           H  
ATOM   1597 1HG  LYS A 109      26.966   5.254   3.176  1.00  0.56           H  
ATOM   1598 2HG  LYS A 109      27.701   4.522   1.763  1.00  0.56           H  
ATOM   1599 1HD  LYS A 109      29.902   5.459   2.362  1.00  0.56           H  
ATOM   1600 2HD  LYS A 109      29.208   6.302   3.742  1.00  0.56           H  
ATOM   1601 1HE  LYS A 109      28.564   4.132   4.742  1.00  0.56           H  
ATOM   1602 2HE  LYS A 109      29.325   3.298   3.374  1.00  0.56           H  
ATOM   1603 1HZ  LYS A 109      30.799   3.421   5.272  1.00  0.56           H  
ATOM   1604 2HZ  LYS A 109      31.430   4.297   4.026  1.00  0.56           H  
ATOM   1605 3HZ  LYS A 109      30.707   5.080   5.294  1.00  0.56           H  
ATOM   1606  N   ALA A 110      24.686   7.883   2.437  1.00  0.55           N  
ATOM   1607  CA  ALA A 110      23.554   8.035   3.338  1.00  0.55           C  
ATOM   1608  C   ALA A 110      22.229   7.768   2.629  1.00  0.55           C  
ATOM   1609  O   ALA A 110      21.353   7.085   3.154  1.00  0.55           O  
ATOM   1610  CB  ALA A 110      23.555   9.444   3.897  1.00  0.55           C  
ATOM   1611  H   ALA A 110      25.323   8.669   2.317  1.00  0.55           H  
ATOM   1612  HA  ALA A 110      23.664   7.317   4.146  1.00  0.55           H  
ATOM   1613 1HB  ALA A 110      22.747   9.595   4.572  1.00  0.55           H  
ATOM   1614 2HB  ALA A 110      24.494   9.625   4.413  1.00  0.55           H  
ATOM   1615 3HB  ALA A 110      23.454  10.145   3.086  1.00  0.55           H  
ATOM   1616  N   ALA A 111      22.083   8.278   1.409  1.00  0.55           N  
ATOM   1617  CA  ALA A 111      20.880   8.036   0.630  1.00  0.55           C  
ATOM   1618  C   ALA A 111      20.724   6.571   0.273  1.00  0.55           C  
ATOM   1619  O   ALA A 111      19.629   6.024   0.325  1.00  0.55           O  
ATOM   1620  CB  ALA A 111      20.909   8.835  -0.634  1.00  0.55           C  
ATOM   1621  H   ALA A 111      22.817   8.863   1.013  1.00  0.55           H  
ATOM   1622  HA  ALA A 111      20.022   8.332   1.228  1.00  0.55           H  
ATOM   1623 1HB  ALA A 111      20.012   8.651  -1.203  1.00  0.55           H  
ATOM   1624 2HB  ALA A 111      20.991   9.894  -0.392  1.00  0.55           H  
ATOM   1625 3HB  ALA A 111      21.775   8.531  -1.216  1.00  0.55           H  
ATOM   1626  N   LYS A 112      21.830   5.902  -0.044  1.00  0.55           N  
ATOM   1627  CA  LYS A 112      21.778   4.496  -0.423  1.00  0.55           C  
ATOM   1628  C   LYS A 112      21.257   3.627   0.715  1.00  0.55           C  
ATOM   1629  O   LYS A 112      20.618   2.606   0.484  1.00  0.55           O  
ATOM   1630  CB  LYS A 112      23.140   4.031  -0.932  1.00  0.55           C  
ATOM   1631  CG  LYS A 112      23.491   4.617  -2.310  1.00  0.55           C  
ATOM   1632  CD  LYS A 112      24.880   4.224  -2.771  1.00  0.55           C  
ATOM   1633  CE  LYS A 112      25.206   4.867  -4.115  1.00  0.55           C  
ATOM   1634  NZ  LYS A 112      26.586   4.527  -4.579  1.00  0.55           N  
ATOM   1635  H   LYS A 112      22.725   6.392  -0.073  1.00  0.55           H  
ATOM   1636  HA  LYS A 112      21.078   4.405  -1.252  1.00  0.55           H  
ATOM   1637 1HB  LYS A 112      23.914   4.335  -0.228  1.00  0.55           H  
ATOM   1638 2HB  LYS A 112      23.160   2.945  -0.997  1.00  0.55           H  
ATOM   1639 1HG  LYS A 112      22.767   4.250  -3.039  1.00  0.55           H  
ATOM   1640 2HG  LYS A 112      23.412   5.688  -2.283  1.00  0.55           H  
ATOM   1641 1HD  LYS A 112      25.609   4.561  -2.031  1.00  0.55           H  
ATOM   1642 2HD  LYS A 112      24.948   3.142  -2.861  1.00  0.55           H  
ATOM   1643 1HE  LYS A 112      24.487   4.524  -4.857  1.00  0.55           H  
ATOM   1644 2HE  LYS A 112      25.123   5.952  -4.017  1.00  0.55           H  
ATOM   1645 1HZ  LYS A 112      26.762   4.976  -5.468  1.00  0.55           H  
ATOM   1646 2HZ  LYS A 112      27.257   4.858  -3.898  1.00  0.55           H  
ATOM   1647 3HZ  LYS A 112      26.673   3.526  -4.682  1.00  0.55           H  
ATOM   1648  N   ASN A 113      21.433   4.067   1.953  1.00  0.55           N  
ATOM   1649  CA  ASN A 113      20.928   3.324   3.106  1.00  0.55           C  
ATOM   1650  C   ASN A 113      19.383   3.249   3.088  1.00  0.55           C  
ATOM   1651  O   ASN A 113      18.774   2.334   3.651  1.00  0.55           O  
ATOM   1652  CB  ASN A 113      21.430   3.969   4.364  1.00  0.55           C  
ATOM   1653  CG  ASN A 113      22.905   3.795   4.494  1.00  0.55           C  
ATOM   1654  OD1 ASN A 113      23.499   2.824   3.995  1.00  0.55           O  
ATOM   1655  ND2 ASN A 113      23.514   4.749   5.102  1.00  0.55           N  
ATOM   1656  H   ASN A 113      21.998   4.910   2.094  1.00  0.55           H  
ATOM   1657  HA  ASN A 113      21.307   2.305   3.052  1.00  0.55           H  
ATOM   1658 1HB  ASN A 113      21.186   5.021   4.376  1.00  0.55           H  
ATOM   1659 2HB  ASN A 113      20.944   3.516   5.227  1.00  0.55           H  
ATOM   1660 1HD2 ASN A 113      24.520   4.769   5.177  1.00  0.55           H  
ATOM   1661 2HD2 ASN A 113      22.992   5.514   5.464  1.00  0.55           H  
ATOM   1662  N   LEU A 114      18.738   4.178   2.383  1.00  0.56           N  
ATOM   1663  CA  LEU A 114      17.285   4.254   2.303  1.00  0.56           C  
ATOM   1664  C   LEU A 114      16.769   3.092   1.428  1.00  0.56           C  
ATOM   1665  O   LEU A 114      15.589   2.723   1.461  1.00  0.56           O  
ATOM   1666  CB  LEU A 114      16.889   5.597   1.663  1.00  0.56           C  
ATOM   1667  CG  LEU A 114      17.299   6.901   2.423  1.00  0.56           C  
ATOM   1668  CD1 LEU A 114      17.008   8.066   1.558  1.00  0.56           C  
ATOM   1669  CD2 LEU A 114      16.534   7.063   3.653  1.00  0.56           C  
ATOM   1670  H   LEU A 114      19.268   4.881   1.869  1.00  0.56           H  
ATOM   1671  HA  LEU A 114      16.863   4.171   3.302  1.00  0.56           H  
ATOM   1672 1HB  LEU A 114      17.296   5.638   0.661  1.00  0.56           H  
ATOM   1673 2HB  LEU A 114      15.804   5.613   1.572  1.00  0.56           H  
ATOM   1674  HG  LEU A 114      18.371   6.864   2.648  1.00  0.56           H  
ATOM   1675 1HD1 LEU A 114      17.293   8.972   2.069  1.00  0.56           H  
ATOM   1676 2HD1 LEU A 114      17.576   7.965   0.638  1.00  0.56           H  
ATOM   1677 3HD1 LEU A 114      15.951   8.098   1.335  1.00  0.56           H  
ATOM   1678 1HD2 LEU A 114      16.832   7.982   4.157  1.00  0.56           H  
ATOM   1679 2HD2 LEU A 114      15.510   7.128   3.369  1.00  0.56           H  
ATOM   1680 3HD2 LEU A 114      16.704   6.219   4.305  1.00  0.56           H  
ATOM   1681  N   ASN A 115      17.681   2.453   0.684  1.00  0.57           N  
ATOM   1682  CA  ASN A 115      17.328   1.384  -0.235  1.00  0.57           C  
ATOM   1683  C   ASN A 115      17.241   0.034   0.466  1.00  0.57           C  
ATOM   1684  O   ASN A 115      16.976  -0.988  -0.168  1.00  0.57           O  
ATOM   1685  CB  ASN A 115      18.326   1.311  -1.375  1.00  0.57           C  
ATOM   1686  CG  ASN A 115      18.217   2.457  -2.333  1.00  0.57           C  
ATOM   1687  OD1 ASN A 115      17.121   2.995  -2.564  1.00  0.57           O  
ATOM   1688  ND2 ASN A 115      19.342   2.836  -2.904  1.00  0.57           N  
ATOM   1689  H   ASN A 115      18.663   2.725   0.723  1.00  0.57           H  
ATOM   1690  HA  ASN A 115      16.348   1.599  -0.649  1.00  0.57           H  
ATOM   1691 1HB  ASN A 115      19.333   1.253  -0.991  1.00  0.57           H  
ATOM   1692 2HB  ASN A 115      18.150   0.391  -1.932  1.00  0.57           H  
ATOM   1693 1HD2 ASN A 115      19.387   3.616  -3.570  1.00  0.57           H  
ATOM   1694 2HD2 ASN A 115      20.187   2.349  -2.679  1.00  0.57           H  
ATOM   1695  N   LYS A 116      17.412   0.032   1.790  1.00  0.59           N  
ATOM   1696  CA  LYS A 116      17.299  -1.184   2.580  1.00  0.59           C  
ATOM   1697  C   LYS A 116      15.829  -1.524   2.869  1.00  0.59           C  
ATOM   1698  O   LYS A 116      15.520  -2.605   3.371  1.00  0.59           O  
ATOM   1699  CB  LYS A 116      18.070  -1.014   3.888  1.00  0.59           C  
ATOM   1700  CG  LYS A 116      19.585  -0.884   3.710  1.00  0.59           C  
ATOM   1701  CD  LYS A 116      20.312  -0.641   5.042  1.00  0.59           C  
ATOM   1702  CE  LYS A 116      21.828  -0.568   4.822  1.00  0.59           C  
ATOM   1703  NZ  LYS A 116      22.585  -0.312   6.082  1.00  0.59           N  
ATOM   1704  H   LYS A 116      17.660   0.897   2.276  1.00  0.59           H  
ATOM   1705  HA  LYS A 116      17.732  -2.009   2.015  1.00  0.59           H  
ATOM   1706 1HB  LYS A 116      17.727  -0.110   4.392  1.00  0.59           H  
ATOM   1707 2HB  LYS A 116      17.866  -1.855   4.548  1.00  0.59           H  
ATOM   1708 1HG  LYS A 116      19.974  -1.793   3.253  1.00  0.59           H  
ATOM   1709 2HG  LYS A 116      19.792  -0.047   3.041  1.00  0.59           H  
ATOM   1710 1HD  LYS A 116      19.970   0.311   5.466  1.00  0.59           H  
ATOM   1711 2HD  LYS A 116      20.082  -1.440   5.745  1.00  0.59           H  
ATOM   1712 1HE  LYS A 116      22.161  -1.513   4.399  1.00  0.59           H  
ATOM   1713 2HE  LYS A 116      22.047   0.232   4.115  1.00  0.59           H  
ATOM   1714 1HZ  LYS A 116      23.573  -0.281   5.872  1.00  0.59           H  
ATOM   1715 2HZ  LYS A 116      22.310   0.591   6.493  1.00  0.59           H  
ATOM   1716 3HZ  LYS A 116      22.406  -1.053   6.742  1.00  0.59           H  
ATOM   1717  N   PHE A 117      14.929  -0.584   2.564  1.00  0.60           N  
ATOM   1718  CA  PHE A 117      13.497  -0.711   2.824  1.00  0.60           C  
ATOM   1719  C   PHE A 117      12.657  -0.443   1.594  1.00  0.60           C  
ATOM   1720  O   PHE A 117      13.105   0.255   0.702  1.00  0.60           O  
ATOM   1721  CB  PHE A 117      13.113   0.278   3.873  1.00  0.60           C  
ATOM   1722  CG  PHE A 117      13.736   0.034   5.163  1.00  0.60           C  
ATOM   1723  CD1 PHE A 117      14.982   0.554   5.464  1.00  0.60           C  
ATOM   1724  CD2 PHE A 117      13.067  -0.700   6.112  1.00  0.60           C  
ATOM   1725  CE1 PHE A 117      15.528   0.336   6.691  1.00  0.60           C  
ATOM   1726  CE2 PHE A 117      13.616  -0.911   7.337  1.00  0.60           C  
ATOM   1727  CZ  PHE A 117      14.841  -0.390   7.623  1.00  0.60           C  
ATOM   1728  H   PHE A 117      15.251   0.291   2.142  1.00  0.60           H  
ATOM   1729  HA  PHE A 117      13.290  -1.723   3.171  1.00  0.60           H  
ATOM   1730 1HB  PHE A 117      13.422   1.249   3.539  1.00  0.60           H  
ATOM   1731 2HB  PHE A 117      12.030   0.296   4.000  1.00  0.60           H  
ATOM   1732  HD1 PHE A 117      15.518   1.145   4.716  1.00  0.60           H  
ATOM   1733  HD2 PHE A 117      12.083  -1.105   5.877  1.00  0.60           H  
ATOM   1734  HE1 PHE A 117      16.498   0.740   6.927  1.00  0.60           H  
ATOM   1735  HE2 PHE A 117      13.076  -1.482   8.081  1.00  0.60           H  
ATOM   1736  HZ  PHE A 117      15.260  -0.548   8.582  1.00  0.60           H  
ATOM   1737  N   ASP A 118      11.429  -0.961   1.532  1.00  0.61           N  
ATOM   1738  CA  ASP A 118      10.593  -0.640   0.373  1.00  0.61           C  
ATOM   1739  C   ASP A 118      10.004   0.774   0.421  1.00  0.61           C  
ATOM   1740  O   ASP A 118       9.984   1.470  -0.601  1.00  0.61           O  
ATOM   1741  CB  ASP A 118       9.461  -1.648   0.236  1.00  0.61           C  
ATOM   1742  CG  ASP A 118       9.961  -3.043  -0.158  1.00  0.61           C  
ATOM   1743  OD1 ASP A 118      11.110  -3.159  -0.524  1.00  0.61           O  
ATOM   1744  OD2 ASP A 118       9.189  -3.969  -0.115  1.00  0.61           O  
ATOM   1745  H   ASP A 118      11.066  -1.551   2.275  1.00  0.61           H  
ATOM   1746  HA  ASP A 118      11.216  -0.711  -0.519  1.00  0.61           H  
ATOM   1747 1HB  ASP A 118       8.925  -1.723   1.193  1.00  0.61           H  
ATOM   1748 2HB  ASP A 118       8.749  -1.299  -0.510  1.00  0.61           H  
ATOM   1749  N   VAL A 119       9.511   1.185   1.601  1.00  0.61           N  
ATOM   1750  CA  VAL A 119       8.918   2.519   1.768  1.00  0.61           C  
ATOM   1751  C   VAL A 119       9.494   3.277   2.968  1.00  0.61           C  
ATOM   1752  O   VAL A 119       9.286   2.874   4.131  1.00  0.61           O  
ATOM   1753  CB  VAL A 119       7.389   2.432   1.921  1.00  0.61           C  
ATOM   1754  CG1 VAL A 119       6.832   3.820   2.115  1.00  0.61           C  
ATOM   1755  CG2 VAL A 119       6.770   1.772   0.686  1.00  0.61           C  
ATOM   1756  H   VAL A 119       9.548   0.552   2.390  1.00  0.61           H  
ATOM   1757  HA  VAL A 119       9.131   3.099   0.870  1.00  0.61           H  
ATOM   1758  HB  VAL A 119       7.144   1.846   2.806  1.00  0.61           H  
ATOM   1759 1HG1 VAL A 119       5.747   3.776   2.229  1.00  0.61           H  
ATOM   1760 2HG1 VAL A 119       7.272   4.278   2.999  1.00  0.61           H  
ATOM   1761 3HG1 VAL A 119       7.086   4.396   1.246  1.00  0.61           H  
ATOM   1762 1HG2 VAL A 119       5.686   1.725   0.800  1.00  0.61           H  
ATOM   1763 2HG2 VAL A 119       7.016   2.362  -0.193  1.00  0.61           H  
ATOM   1764 3HG2 VAL A 119       7.160   0.767   0.565  1.00  0.61           H  
ATOM   1765  N   VAL A 120      10.133   4.418   2.677  1.00  0.60           N  
ATOM   1766  CA  VAL A 120      10.783   5.218   3.711  1.00  0.60           C  
ATOM   1767  C   VAL A 120      10.295   6.665   3.751  1.00  0.60           C  
ATOM   1768  O   VAL A 120      10.208   7.327   2.717  1.00  0.60           O  
ATOM   1769  CB  VAL A 120      12.310   5.310   3.470  1.00  0.60           C  
ATOM   1770  CG1 VAL A 120      12.976   6.112   4.606  1.00  0.60           C  
ATOM   1771  CG2 VAL A 120      12.909   3.953   3.245  1.00  0.60           C  
ATOM   1772  H   VAL A 120      10.214   4.696   1.697  1.00  0.60           H  
ATOM   1773  HA  VAL A 120      10.592   4.753   4.671  1.00  0.60           H  
ATOM   1774  HB  VAL A 120      12.472   5.874   2.596  1.00  0.60           H  
ATOM   1775 1HG1 VAL A 120      13.996   6.182   4.418  1.00  0.60           H  
ATOM   1776 2HG1 VAL A 120      12.564   7.098   4.658  1.00  0.60           H  
ATOM   1777 3HG1 VAL A 120      12.845   5.639   5.549  1.00  0.60           H  
ATOM   1778 1HG2 VAL A 120      13.975   4.058   3.041  1.00  0.60           H  
ATOM   1779 2HG2 VAL A 120      12.779   3.360   4.078  1.00  0.60           H  
ATOM   1780 3HG2 VAL A 120      12.427   3.475   2.388  1.00  0.60           H  
ATOM   1781  N   LEU A 121      10.007   7.145   4.951  1.00  0.60           N  
ATOM   1782  CA  LEU A 121       9.695   8.555   5.175  1.00  0.60           C  
ATOM   1783  C   LEU A 121      10.965   9.186   5.716  1.00  0.60           C  
ATOM   1784  O   LEU A 121      11.544   8.657   6.655  1.00  0.60           O  
ATOM   1785  CB  LEU A 121       8.568   8.736   6.172  1.00  0.60           C  
ATOM   1786  CG  LEU A 121       8.267  10.143   6.590  1.00  0.60           C  
ATOM   1787  CD1 LEU A 121       7.707  10.952   5.488  1.00  0.60           C  
ATOM   1788  CD2 LEU A 121       7.326  10.081   7.685  1.00  0.60           C  
ATOM   1789  H   LEU A 121      10.068   6.506   5.746  1.00  0.60           H  
ATOM   1790  HA  LEU A 121       9.430   9.030   4.233  1.00  0.60           H  
ATOM   1791 1HB  LEU A 121       7.659   8.324   5.737  1.00  0.60           H  
ATOM   1792 2HB  LEU A 121       8.812   8.171   7.071  1.00  0.60           H  
ATOM   1793  HG  LEU A 121       9.187  10.608   6.903  1.00  0.60           H  
ATOM   1794 1HD1 LEU A 121       7.509  11.952   5.844  1.00  0.60           H  
ATOM   1795 2HD1 LEU A 121       8.399  10.993   4.667  1.00  0.60           H  
ATOM   1796 3HD1 LEU A 121       6.793  10.498   5.182  1.00  0.60           H  
ATOM   1797 1HD2 LEU A 121       7.094  11.074   8.043  1.00  0.60           H  
ATOM   1798 2HD2 LEU A 121       6.417   9.601   7.332  1.00  0.60           H  
ATOM   1799 3HD2 LEU A 121       7.769   9.501   8.479  1.00  0.60           H  
ATOM   1800  N   ALA A 122      11.420  10.271   5.127  1.00  0.59           N  
ATOM   1801  CA  ALA A 122      12.679  10.863   5.568  1.00  0.59           C  
ATOM   1802  C   ALA A 122      12.619  12.374   5.459  1.00  0.59           C  
ATOM   1803  O   ALA A 122      11.799  12.887   4.719  1.00  0.59           O  
ATOM   1804  CB  ALA A 122      13.816  10.341   4.683  1.00  0.59           C  
ATOM   1805  H   ALA A 122      10.899  10.663   4.342  1.00  0.59           H  
ATOM   1806  HA  ALA A 122      12.843  10.580   6.605  1.00  0.59           H  
ATOM   1807 1HB  ALA A 122      14.770  10.763   4.994  1.00  0.59           H  
ATOM   1808 2HB  ALA A 122      13.863   9.259   4.738  1.00  0.59           H  
ATOM   1809 3HB  ALA A 122      13.621  10.633   3.650  1.00  0.59           H  
ATOM   1810  N   PRO A 123      13.382  13.129   6.240  1.00  0.59           N  
ATOM   1811  CA  PRO A 123      13.575  14.541   6.053  1.00  0.59           C  
ATOM   1812  C   PRO A 123      14.652  14.614   5.001  1.00  0.59           C  
ATOM   1813  O   PRO A 123      15.273  13.592   4.708  1.00  0.59           O  
ATOM   1814  CB  PRO A 123      14.039  14.999   7.416  1.00  0.59           C  
ATOM   1815  CG  PRO A 123      14.878  13.807   7.909  1.00  0.59           C  
ATOM   1816  CD  PRO A 123      14.156  12.565   7.381  1.00  0.59           C  
ATOM   1817  HA  PRO A 123      12.644  15.022   5.727  1.00  0.59           H  
ATOM   1818 1HB  PRO A 123      14.624  15.928   7.321  1.00  0.59           H  
ATOM   1819 2HB  PRO A 123      13.170  15.220   8.054  1.00  0.59           H  
ATOM   1820 1HG  PRO A 123      15.902  13.891   7.509  1.00  0.59           H  
ATOM   1821 2HG  PRO A 123      14.969  13.821   8.998  1.00  0.59           H  
ATOM   1822 1HD  PRO A 123      14.899  11.837   7.038  1.00  0.59           H  
ATOM   1823 2HD  PRO A 123      13.523  12.149   8.152  1.00  0.59           H  
ATOM   1824  N   LEU A 124      14.945  15.769   4.452  1.00  0.60           N  
ATOM   1825  CA  LEU A 124      16.141  15.778   3.623  1.00  0.60           C  
ATOM   1826  C   LEU A 124      17.364  15.452   4.484  1.00  0.60           C  
ATOM   1827  O   LEU A 124      17.613  16.097   5.521  1.00  0.60           O  
ATOM   1828  CB  LEU A 124      16.287  17.111   2.923  1.00  0.60           C  
ATOM   1829  CG  LEU A 124      15.339  17.340   1.817  1.00  0.60           C  
ATOM   1830  CD1 LEU A 124      15.457  18.674   1.343  1.00  0.60           C  
ATOM   1831  CD2 LEU A 124      15.684  16.418   0.706  1.00  0.60           C  
ATOM   1832  H   LEU A 124      14.408  16.606   4.638  1.00  0.60           H  
ATOM   1833  HA  LEU A 124      16.043  15.003   2.862  1.00  0.60           H  
ATOM   1834 1HB  LEU A 124      16.152  17.907   3.652  1.00  0.60           H  
ATOM   1835 2HB  LEU A 124      17.296  17.175   2.513  1.00  0.60           H  
ATOM   1836  HG  LEU A 124      14.322  17.177   2.154  1.00  0.60           H  
ATOM   1837 1HD1 LEU A 124      14.785  18.780   0.531  1.00  0.60           H  
ATOM   1838 2HD1 LEU A 124      15.211  19.373   2.140  1.00  0.60           H  
ATOM   1839 3HD1 LEU A 124      16.469  18.837   0.999  1.00  0.60           H  
ATOM   1840 1HD2 LEU A 124      15.005  16.588  -0.116  1.00  0.60           H  
ATOM   1841 2HD2 LEU A 124      16.709  16.607   0.380  1.00  0.60           H  
ATOM   1842 3HD2 LEU A 124      15.596  15.394   1.054  1.00  0.60           H  
ATOM   1843  N   LEU A 125      18.147  14.473   4.039  1.00  0.63           N  
ATOM   1844  CA  LEU A 125      19.250  14.017   4.861  1.00  0.63           C  
ATOM   1845  C   LEU A 125      20.393  15.010   4.929  1.00  0.63           C  
ATOM   1846  O   LEU A 125      20.769  15.626   3.931  1.00  0.63           O  
ATOM   1847  CB  LEU A 125      19.776  12.670   4.345  1.00  0.63           C  
ATOM   1848  CG  LEU A 125      18.776  11.444   4.398  1.00  0.63           C  
ATOM   1849  CD1 LEU A 125      19.472  10.208   3.776  1.00  0.63           C  
ATOM   1850  CD2 LEU A 125      18.337  11.169   5.858  1.00  0.63           C  
ATOM   1851  H   LEU A 125      17.929  14.005   3.168  1.00  0.63           H  
ATOM   1852  HA  LEU A 125      18.868  13.867   5.870  1.00  0.63           H  
ATOM   1853 1HB  LEU A 125      20.084  12.797   3.307  1.00  0.63           H  
ATOM   1854 2HB  LEU A 125      20.654  12.403   4.929  1.00  0.63           H  
ATOM   1855  HG  LEU A 125      17.889  11.673   3.800  1.00  0.63           H  
ATOM   1856 1HD1 LEU A 125      18.801   9.361   3.794  1.00  0.63           H  
ATOM   1857 2HD1 LEU A 125      19.758  10.422   2.747  1.00  0.63           H  
ATOM   1858 3HD1 LEU A 125      20.359   9.964   4.351  1.00  0.63           H  
ATOM   1859 1HD2 LEU A 125      17.643  10.328   5.878  1.00  0.63           H  
ATOM   1860 2HD2 LEU A 125      19.212  10.935   6.470  1.00  0.63           H  
ATOM   1861 3HD2 LEU A 125      17.840  12.057   6.261  1.00  0.63           H  
ATOM   1862  N   GLY A 126      20.934  15.161   6.128  1.00  0.67           N  
ATOM   1863  CA  GLY A 126      22.104  15.995   6.390  1.00  0.67           C  
ATOM   1864  C   GLY A 126      21.806  17.484   6.519  1.00  0.67           C  
ATOM   1865  O   GLY A 126      22.734  18.279   6.695  1.00  0.67           O  
ATOM   1866  H   GLY A 126      20.527  14.631   6.894  1.00  0.67           H  
ATOM   1867 1HA  GLY A 126      22.580  15.652   7.307  1.00  0.67           H  
ATOM   1868 2HA  GLY A 126      22.829  15.847   5.591  1.00  0.67           H  
ATOM   1869  N   THR A 127      20.537  17.864   6.408  1.00  0.71           N  
ATOM   1870  CA  THR A 127      20.138  19.266   6.443  1.00  0.71           C  
ATOM   1871  C   THR A 127      19.990  19.840   7.850  1.00  0.71           C  
ATOM   1872  O   THR A 127      20.288  19.182   8.856  1.00  0.71           O  
ATOM   1873  CB  THR A 127      18.852  19.482   5.627  1.00  0.71           C  
ATOM   1874  OG1 THR A 127      17.749  18.757   6.215  1.00  0.71           O  
ATOM   1875  CG2 THR A 127      19.080  19.001   4.206  1.00  0.71           C  
ATOM   1876  H   THR A 127      19.805  17.165   6.249  1.00  0.71           H  
ATOM   1877  HA  THR A 127      20.918  19.843   5.943  1.00  0.71           H  
ATOM   1878  HB  THR A 127      18.608  20.537   5.600  1.00  0.71           H  
ATOM   1879  HG1 THR A 127      17.847  17.790   6.046  1.00  0.71           H  
ATOM   1880 1HG2 THR A 127      18.180  19.169   3.639  1.00  0.71           H  
ATOM   1881 2HG2 THR A 127      19.907  19.559   3.762  1.00  0.71           H  
ATOM   1882 3HG2 THR A 127      19.320  17.939   4.208  1.00  0.71           H  
ATOM   1883  N   GLY A 128      19.583  21.107   7.915  1.00  0.75           N  
ATOM   1884  CA  GLY A 128      19.393  21.801   9.177  1.00  0.75           C  
ATOM   1885  C   GLY A 128      20.685  21.987   9.942  1.00  0.75           C  
ATOM   1886  O   GLY A 128      21.648  22.550   9.420  1.00  0.75           O  
ATOM   1887  H   GLY A 128      19.380  21.595   7.056  1.00  0.75           H  
ATOM   1888 1HA  GLY A 128      18.940  22.775   8.987  1.00  0.75           H  
ATOM   1889 2HA  GLY A 128      18.687  21.241   9.789  1.00  0.75           H  
ATOM   1890  N   SER A 129      20.722  21.481  11.166  1.00  0.78           N  
ATOM   1891  CA  SER A 129      21.889  21.615  12.031  1.00  0.78           C  
ATOM   1892  C   SER A 129      23.169  20.975  11.490  1.00  0.78           C  
ATOM   1893  O   SER A 129      24.257  21.303  11.963  1.00  0.78           O  
ATOM   1894  CB  SER A 129      21.584  21.035  13.394  1.00  0.78           C  
ATOM   1895  OG  SER A 129      21.393  19.652  13.319  1.00  0.78           O  
ATOM   1896  H   SER A 129      19.904  21.004  11.515  1.00  0.78           H  
ATOM   1897  HA  SER A 129      22.083  22.681  12.155  1.00  0.78           H  
ATOM   1898 1HB  SER A 129      22.410  21.252  14.071  1.00  0.78           H  
ATOM   1899 2HB  SER A 129      20.693  21.507  13.804  1.00  0.78           H  
ATOM   1900  HG  SER A 129      22.184  19.302  12.897  1.00  0.78           H  
ATOM   1901  N   LYS A 130      23.069  20.059  10.520  1.00  0.78           N  
ATOM   1902  CA  LYS A 130      24.292  19.458   9.986  1.00  0.78           C  
ATOM   1903  C   LYS A 130      24.861  20.272   8.806  1.00  0.78           C  
ATOM   1904  O   LYS A 130      25.970  20.017   8.334  1.00  0.78           O  
ATOM   1905  CB  LYS A 130      24.038  18.002   9.632  1.00  0.78           C  
ATOM   1906  CG  LYS A 130      23.809  17.128  10.861  1.00  0.78           C  
ATOM   1907  CD  LYS A 130      23.520  15.682  10.512  1.00  0.78           C  
ATOM   1908  CE  LYS A 130      24.758  14.980  10.023  1.00  0.78           C  
ATOM   1909  NZ  LYS A 130      25.782  14.901  11.067  1.00  0.78           N  
ATOM   1910  H   LYS A 130      22.156  19.798  10.134  1.00  0.78           H  
ATOM   1911  HA  LYS A 130      25.047  19.465  10.772  1.00  0.78           H  
ATOM   1912 1HB  LYS A 130      23.137  17.939   9.047  1.00  0.78           H  
ATOM   1913 2HB  LYS A 130      24.864  17.597   9.039  1.00  0.78           H  
ATOM   1914 1HG  LYS A 130      24.709  17.160  11.484  1.00  0.78           H  
ATOM   1915 2HG  LYS A 130      22.975  17.526  11.435  1.00  0.78           H  
ATOM   1916 1HD  LYS A 130      23.147  15.156  11.393  1.00  0.78           H  
ATOM   1917 2HD  LYS A 130      22.758  15.638   9.736  1.00  0.78           H  
ATOM   1918 1HE  LYS A 130      24.495  13.978   9.730  1.00  0.78           H  
ATOM   1919 2HE  LYS A 130      25.174  15.507   9.162  1.00  0.78           H  
ATOM   1920 1HZ  LYS A 130      26.611  14.427  10.712  1.00  0.78           H  
ATOM   1921 2HZ  LYS A 130      26.078  15.846  11.340  1.00  0.78           H  
ATOM   1922 3HZ  LYS A 130      25.446  14.422  11.871  1.00  0.78           H  
ATOM   1923  N   GLY A 131      24.089  21.262   8.350  1.00  0.77           N  
ATOM   1924  CA  GLY A 131      24.480  22.211   7.316  1.00  0.77           C  
ATOM   1925  C   GLY A 131      24.387  21.800   5.850  1.00  0.77           C  
ATOM   1926  O   GLY A 131      24.743  22.603   4.984  1.00  0.77           O  
ATOM   1927  H   GLY A 131      23.183  21.427   8.785  1.00  0.77           H  
ATOM   1928 1HA  GLY A 131      23.872  23.106   7.453  1.00  0.77           H  
ATOM   1929 2HA  GLY A 131      25.495  22.528   7.513  1.00  0.77           H  
ATOM   1930  N   ALA A 132      23.967  20.580   5.521  1.00  0.74           N  
ATOM   1931  CA  ALA A 132      23.946  20.251   4.104  1.00  0.74           C  
ATOM   1932  C   ALA A 132      22.935  21.127   3.422  1.00  0.74           C  
ATOM   1933  O   ALA A 132      21.899  21.456   4.001  1.00  0.74           O  
ATOM   1934  CB  ALA A 132      23.629  18.793   3.839  1.00  0.74           C  
ATOM   1935  H   ALA A 132      23.654  19.895   6.207  1.00  0.74           H  
ATOM   1936  HA  ALA A 132      24.927  20.469   3.690  1.00  0.74           H  
ATOM   1937 1HB  ALA A 132      23.643  18.612   2.763  1.00  0.74           H  
ATOM   1938 2HB  ALA A 132      24.369  18.160   4.328  1.00  0.74           H  
ATOM   1939 3HB  ALA A 132      22.650  18.567   4.211  1.00  0.74           H  
ATOM   1940  N   ASP A 133      23.222  21.496   2.188  1.00  0.71           N  
ATOM   1941  CA  ASP A 133      22.288  22.259   1.387  1.00  0.71           C  
ATOM   1942  C   ASP A 133      21.166  21.310   0.962  1.00  0.71           C  
ATOM   1943  O   ASP A 133      21.467  20.278   0.353  1.00  0.71           O  
ATOM   1944  CB  ASP A 133      22.982  22.888   0.172  1.00  0.71           C  
ATOM   1945  CG  ASP A 133      22.074  23.833  -0.679  1.00  0.71           C  
ATOM   1946  OD1 ASP A 133      20.913  23.519  -0.925  1.00  0.71           O  
ATOM   1947  OD2 ASP A 133      22.568  24.866  -1.069  1.00  0.71           O  
ATOM   1948  H   ASP A 133      24.111  21.226   1.788  1.00  0.71           H  
ATOM   1949  HA  ASP A 133      21.921  23.078   1.991  1.00  0.71           H  
ATOM   1950 1HB  ASP A 133      23.844  23.463   0.517  1.00  0.71           H  
ATOM   1951 2HB  ASP A 133      23.366  22.098  -0.477  1.00  0.71           H  
ATOM   1952  N   PRO A 134      19.891  21.566   1.315  1.00  0.68           N  
ATOM   1953  CA  PRO A 134      18.733  20.768   0.965  1.00  0.68           C  
ATOM   1954  C   PRO A 134      18.681  20.427  -0.518  1.00  0.68           C  
ATOM   1955  O   PRO A 134      18.164  19.375  -0.896  1.00  0.68           O  
ATOM   1956  CB  PRO A 134      17.582  21.697   1.369  1.00  0.68           C  
ATOM   1957  CG  PRO A 134      18.125  22.500   2.504  1.00  0.68           C  
ATOM   1958  CD  PRO A 134      19.555  22.758   2.137  1.00  0.68           C  
ATOM   1959  HA  PRO A 134      18.737  19.848   1.555  1.00  0.68           H  
ATOM   1960 1HB  PRO A 134      17.299  22.333   0.518  1.00  0.68           H  
ATOM   1961 2HB  PRO A 134      16.704  21.134   1.650  1.00  0.68           H  
ATOM   1962 1HG  PRO A 134      17.555  23.426   2.626  1.00  0.68           H  
ATOM   1963 2HG  PRO A 134      18.024  21.941   3.444  1.00  0.68           H  
ATOM   1964 1HD  PRO A 134      19.657  23.683   1.542  1.00  0.68           H  
ATOM   1965 2HD  PRO A 134      20.120  22.786   3.070  1.00  0.68           H  
ATOM   1966  N   ILE A 135      19.199  21.304  -1.383  1.00  0.66           N  
ATOM   1967  CA  ILE A 135      19.152  20.988  -2.799  1.00  0.66           C  
ATOM   1968  C   ILE A 135      20.144  19.891  -3.132  1.00  0.66           C  
ATOM   1969  O   ILE A 135      19.805  18.955  -3.854  1.00  0.66           O  
ATOM   1970  CB  ILE A 135      19.377  22.217  -3.675  1.00  0.66           C  
ATOM   1971  CG1 ILE A 135      18.183  23.177  -3.504  1.00  0.66           C  
ATOM   1972  CG2 ILE A 135      19.534  21.787  -5.119  1.00  0.66           C  
ATOM   1973  CD1 ILE A 135      18.388  24.533  -4.100  1.00  0.66           C  
ATOM   1974  H   ILE A 135      19.664  22.168  -1.080  1.00  0.66           H  
ATOM   1975  HA  ILE A 135      18.160  20.614  -3.032  1.00  0.66           H  
ATOM   1976  HB  ILE A 135      20.276  22.745  -3.344  1.00  0.66           H  
ATOM   1977 1HG1 ILE A 135      17.312  22.734  -3.977  1.00  0.66           H  
ATOM   1978 2HG1 ILE A 135      17.983  23.296  -2.437  1.00  0.66           H  
ATOM   1979 1HG2 ILE A 135      19.695  22.662  -5.744  1.00  0.66           H  
ATOM   1980 2HG2 ILE A 135      20.390  21.122  -5.195  1.00  0.66           H  
ATOM   1981 3HG2 ILE A 135      18.636  21.264  -5.444  1.00  0.66           H  
ATOM   1982 1HD1 ILE A 135      17.498  25.141  -3.935  1.00  0.66           H  
ATOM   1983 2HD1 ILE A 135      19.250  25.008  -3.622  1.00  0.66           H  
ATOM   1984 3HD1 ILE A 135      18.570  24.439  -5.168  1.00  0.66           H  
ATOM   1985  N   GLU A 136      21.375  19.984  -2.621  1.00  0.64           N  
ATOM   1986  CA  GLU A 136      22.338  18.925  -2.905  1.00  0.64           C  
ATOM   1987  C   GLU A 136      21.812  17.612  -2.357  1.00  0.64           C  
ATOM   1988  O   GLU A 136      21.868  16.582  -3.029  1.00  0.64           O  
ATOM   1989  CB  GLU A 136      23.724  19.209  -2.315  1.00  0.64           C  
ATOM   1990  CG  GLU A 136      24.769  18.130  -2.653  1.00  0.64           C  
ATOM   1991  CD  GLU A 136      26.164  18.445  -2.152  1.00  0.64           C  
ATOM   1992  OE1 GLU A 136      26.341  19.462  -1.521  1.00  0.64           O  
ATOM   1993  OE2 GLU A 136      27.051  17.671  -2.415  1.00  0.64           O  
ATOM   1994  H   GLU A 136      21.617  20.764  -2.019  1.00  0.64           H  
ATOM   1995  HA  GLU A 136      22.440  18.825  -3.984  1.00  0.64           H  
ATOM   1996 1HB  GLU A 136      24.087  20.168  -2.682  1.00  0.64           H  
ATOM   1997 2HB  GLU A 136      23.647  19.281  -1.228  1.00  0.64           H  
ATOM   1998 1HG  GLU A 136      24.445  17.185  -2.212  1.00  0.64           H  
ATOM   1999 2HG  GLU A 136      24.798  17.999  -3.733  1.00  0.64           H  
ATOM   2000  N   SER A 137      21.264  17.651  -1.139  1.00  0.63           N  
ATOM   2001  CA  SER A 137      20.758  16.429  -0.531  1.00  0.63           C  
ATOM   2002  C   SER A 137      19.657  15.830  -1.395  1.00  0.63           C  
ATOM   2003  O   SER A 137      19.659  14.624  -1.655  1.00  0.63           O  
ATOM   2004  CB  SER A 137      20.264  16.687   0.870  1.00  0.63           C  
ATOM   2005  OG  SER A 137      19.787  15.512   1.454  1.00  0.63           O  
ATOM   2006  H   SER A 137      21.228  18.539  -0.632  1.00  0.63           H  
ATOM   2007  HA  SER A 137      21.575  15.710  -0.475  1.00  0.63           H  
ATOM   2008 1HB  SER A 137      21.089  17.080   1.470  1.00  0.63           H  
ATOM   2009 2HB  SER A 137      19.480  17.444   0.861  1.00  0.63           H  
ATOM   2010  HG  SER A 137      20.071  15.574   2.385  1.00  0.63           H  
ATOM   2011  N   LEU A 138      18.730  16.666  -1.864  1.00  0.63           N  
ATOM   2012  CA  LEU A 138      17.661  16.182  -2.712  1.00  0.63           C  
ATOM   2013  C   LEU A 138      18.204  15.623  -4.021  1.00  0.63           C  
ATOM   2014  O   LEU A 138      17.762  14.564  -4.465  1.00  0.63           O  
ATOM   2015  CB  LEU A 138      16.628  17.273  -2.958  1.00  0.63           C  
ATOM   2016  CG  LEU A 138      15.471  16.852  -3.835  1.00  0.63           C  
ATOM   2017  CD1 LEU A 138      14.810  15.654  -3.218  1.00  0.63           C  
ATOM   2018  CD2 LEU A 138      14.472  17.991  -3.925  1.00  0.63           C  
ATOM   2019  H   LEU A 138      18.746  17.654  -1.613  1.00  0.63           H  
ATOM   2020  HA  LEU A 138      17.159  15.376  -2.186  1.00  0.63           H  
ATOM   2021 1HB  LEU A 138      16.237  17.613  -2.005  1.00  0.63           H  
ATOM   2022 2HB  LEU A 138      17.129  18.118  -3.438  1.00  0.63           H  
ATOM   2023  HG  LEU A 138      15.838  16.594  -4.819  1.00  0.63           H  
ATOM   2024 1HD1 LEU A 138      13.991  15.329  -3.823  1.00  0.63           H  
ATOM   2025 2HD1 LEU A 138      15.531  14.842  -3.135  1.00  0.63           H  
ATOM   2026 3HD1 LEU A 138      14.453  15.928  -2.244  1.00  0.63           H  
ATOM   2027 1HD2 LEU A 138      13.637  17.717  -4.534  1.00  0.63           H  
ATOM   2028 2HD2 LEU A 138      14.118  18.219  -2.923  1.00  0.63           H  
ATOM   2029 3HD2 LEU A 138      14.957  18.870  -4.357  1.00  0.63           H  
ATOM   2030  N   ARG A 139      19.169  16.304  -4.650  1.00  0.62           N  
ATOM   2031  CA  ARG A 139      19.728  15.800  -5.902  1.00  0.62           C  
ATOM   2032  C   ARG A 139      20.336  14.418  -5.685  1.00  0.62           C  
ATOM   2033  O   ARG A 139      20.143  13.505  -6.494  1.00  0.62           O  
ATOM   2034  CB  ARG A 139      20.794  16.751  -6.434  1.00  0.62           C  
ATOM   2035  CG  ARG A 139      20.273  18.069  -7.010  1.00  0.62           C  
ATOM   2036  CD  ARG A 139      21.397  18.979  -7.352  1.00  0.62           C  
ATOM   2037  NE  ARG A 139      20.945  20.231  -7.936  1.00  0.62           N  
ATOM   2038  CZ  ARG A 139      21.712  21.334  -8.055  1.00  0.62           C  
ATOM   2039  NH1 ARG A 139      22.951  21.323  -7.616  1.00  0.62           N  
ATOM   2040  NH2 ARG A 139      21.220  22.428  -8.609  1.00  0.62           N  
ATOM   2041  H   ARG A 139      19.508  17.184  -4.263  1.00  0.62           H  
ATOM   2042  HA  ARG A 139      18.927  15.722  -6.635  1.00  0.62           H  
ATOM   2043 1HB  ARG A 139      21.479  17.002  -5.624  1.00  0.62           H  
ATOM   2044 2HB  ARG A 139      21.373  16.251  -7.207  1.00  0.62           H  
ATOM   2045 1HG  ARG A 139      19.707  17.867  -7.918  1.00  0.62           H  
ATOM   2046 2HG  ARG A 139      19.628  18.560  -6.287  1.00  0.62           H  
ATOM   2047 1HD  ARG A 139      21.951  19.211  -6.442  1.00  0.62           H  
ATOM   2048 2HD  ARG A 139      22.058  18.490  -8.063  1.00  0.62           H  
ATOM   2049  HE  ARG A 139      19.997  20.275  -8.283  1.00  0.62           H  
ATOM   2050 1HH1 ARG A 139      23.327  20.488  -7.189  1.00  0.62           H  
ATOM   2051 2HH1 ARG A 139      23.525  22.149  -7.705  1.00  0.62           H  
ATOM   2052 1HH2 ARG A 139      20.269  22.439  -8.950  1.00  0.62           H  
ATOM   2053 2HH2 ARG A 139      21.797  23.252  -8.698  1.00  0.62           H  
ATOM   2054  N   VAL A 140      21.005  14.234  -4.553  1.00  0.62           N  
ATOM   2055  CA  VAL A 140      21.560  12.940  -4.223  1.00  0.62           C  
ATOM   2056  C   VAL A 140      20.474  11.886  -4.064  1.00  0.62           C  
ATOM   2057  O   VAL A 140      20.589  10.779  -4.603  1.00  0.62           O  
ATOM   2058  CB  VAL A 140      22.387  13.026  -2.946  1.00  0.62           C  
ATOM   2059  CG1 VAL A 140      22.704  11.706  -2.523  1.00  0.62           C  
ATOM   2060  CG2 VAL A 140      23.682  13.800  -3.202  1.00  0.62           C  
ATOM   2061  H   VAL A 140      21.150  15.020  -3.917  1.00  0.62           H  
ATOM   2062  HA  VAL A 140      22.221  12.637  -5.036  1.00  0.62           H  
ATOM   2063  HB  VAL A 140      21.812  13.512  -2.166  1.00  0.62           H  
ATOM   2064 1HG1 VAL A 140      23.276  11.778  -1.627  1.00  0.62           H  
ATOM   2065 2HG1 VAL A 140      21.794  11.149  -2.331  1.00  0.62           H  
ATOM   2066 3HG1 VAL A 140      23.262  11.218  -3.293  1.00  0.62           H  
ATOM   2067 1HG2 VAL A 140      24.267  13.845  -2.286  1.00  0.62           H  
ATOM   2068 2HG2 VAL A 140      24.258  13.295  -3.977  1.00  0.62           H  
ATOM   2069 3HG2 VAL A 140      23.450  14.807  -3.529  1.00  0.62           H  
ATOM   2070  N   LEU A 141      19.395  12.221  -3.362  1.00  0.61           N  
ATOM   2071  CA  LEU A 141      18.326  11.255  -3.180  1.00  0.61           C  
ATOM   2072  C   LEU A 141      17.721  10.864  -4.531  1.00  0.61           C  
ATOM   2073  O   LEU A 141      17.509   9.686  -4.822  1.00  0.61           O  
ATOM   2074  CB  LEU A 141      17.239  11.865  -2.278  1.00  0.61           C  
ATOM   2075  CG  LEU A 141      17.639  12.092  -0.803  1.00  0.61           C  
ATOM   2076  CD1 LEU A 141      16.577  12.874  -0.079  1.00  0.61           C  
ATOM   2077  CD2 LEU A 141      17.813  10.801  -0.155  1.00  0.61           C  
ATOM   2078  H   LEU A 141      19.338  13.145  -2.926  1.00  0.61           H  
ATOM   2079  HA  LEU A 141      18.739  10.370  -2.703  1.00  0.61           H  
ATOM   2080 1HB  LEU A 141      16.951  12.826  -2.694  1.00  0.61           H  
ATOM   2081 2HB  LEU A 141      16.366  11.212  -2.294  1.00  0.61           H  
ATOM   2082  HG  LEU A 141      18.568  12.650  -0.765  1.00  0.61           H  
ATOM   2083 1HD1 LEU A 141      16.880  13.030   0.956  1.00  0.61           H  
ATOM   2084 2HD1 LEU A 141      16.446  13.831  -0.567  1.00  0.61           H  
ATOM   2085 3HD1 LEU A 141      15.651  12.319  -0.101  1.00  0.61           H  
ATOM   2086 1HD2 LEU A 141      18.108  10.950   0.882  1.00  0.61           H  
ATOM   2087 2HD2 LEU A 141      16.872  10.260  -0.201  1.00  0.61           H  
ATOM   2088 3HD2 LEU A 141      18.565  10.259  -0.673  1.00  0.61           H  
ATOM   2089  N   LEU A 142      17.555  11.845  -5.412  1.00  0.61           N  
ATOM   2090  CA  LEU A 142      16.986  11.603  -6.730  1.00  0.61           C  
ATOM   2091  C   LEU A 142      17.878  10.709  -7.603  1.00  0.61           C  
ATOM   2092  O   LEU A 142      17.370   9.928  -8.410  1.00  0.61           O  
ATOM   2093  CB  LEU A 142      16.725  12.949  -7.408  1.00  0.61           C  
ATOM   2094  CG  LEU A 142      15.607  13.779  -6.722  1.00  0.61           C  
ATOM   2095  CD1 LEU A 142      15.521  15.151  -7.306  1.00  0.61           C  
ATOM   2096  CD2 LEU A 142      14.335  13.090  -6.877  1.00  0.61           C  
ATOM   2097  H   LEU A 142      17.775  12.803  -5.137  1.00  0.61           H  
ATOM   2098  HA  LEU A 142      16.032  11.098  -6.596  1.00  0.61           H  
ATOM   2099 1HB  LEU A 142      17.643  13.533  -7.382  1.00  0.61           H  
ATOM   2100 2HB  LEU A 142      16.446  12.777  -8.445  1.00  0.61           H  
ATOM   2101  HG  LEU A 142      15.825  13.862  -5.669  1.00  0.61           H  
ATOM   2102 1HD1 LEU A 142      14.734  15.690  -6.796  1.00  0.61           H  
ATOM   2103 2HD1 LEU A 142      16.470  15.665  -7.166  1.00  0.61           H  
ATOM   2104 3HD1 LEU A 142      15.291  15.087  -8.367  1.00  0.61           H  
ATOM   2105 1HD2 LEU A 142      13.576  13.652  -6.364  1.00  0.61           H  
ATOM   2106 2HD2 LEU A 142      14.088  13.006  -7.928  1.00  0.61           H  
ATOM   2107 3HD2 LEU A 142      14.428  12.110  -6.442  1.00  0.61           H  
ATOM   2108  N   LYS A 143      19.201  10.826  -7.450  1.00  0.60           N  
ATOM   2109  CA  LYS A 143      20.147  10.024  -8.227  1.00  0.60           C  
ATOM   2110  C   LYS A 143      20.452   8.630  -7.662  1.00  0.60           C  
ATOM   2111  O   LYS A 143      20.755   7.709  -8.427  1.00  0.60           O  
ATOM   2112  CB  LYS A 143      21.474  10.767  -8.362  1.00  0.60           C  
ATOM   2113  CG  LYS A 143      21.415  12.011  -9.243  1.00  0.60           C  
ATOM   2114  CD  LYS A 143      22.770  12.694  -9.323  1.00  0.60           C  
ATOM   2115  CE  LYS A 143      22.715  13.936 -10.199  1.00  0.60           C  
ATOM   2116  NZ  LYS A 143      24.037  14.618 -10.276  1.00  0.60           N  
ATOM   2117  H   LYS A 143      19.563  11.524  -6.798  1.00  0.60           H  
ATOM   2118  HA  LYS A 143      19.724   9.887  -9.221  1.00  0.60           H  
ATOM   2119 1HB  LYS A 143      21.803  11.084  -7.367  1.00  0.60           H  
ATOM   2120 2HB  LYS A 143      22.232  10.096  -8.761  1.00  0.60           H  
ATOM   2121 1HG  LYS A 143      21.097  11.729 -10.246  1.00  0.60           H  
ATOM   2122 2HG  LYS A 143      20.687  12.709  -8.835  1.00  0.60           H  
ATOM   2123 1HD  LYS A 143      23.082  12.983  -8.316  1.00  0.60           H  
ATOM   2124 2HD  LYS A 143      23.506  12.002  -9.729  1.00  0.60           H  
ATOM   2125 1HE  LYS A 143      22.404  13.650 -11.203  1.00  0.60           H  
ATOM   2126 2HE  LYS A 143      21.982  14.630  -9.785  1.00  0.60           H  
ATOM   2127 1HZ  LYS A 143      23.962  15.436 -10.864  1.00  0.60           H  
ATOM   2128 2HZ  LYS A 143      24.327  14.895  -9.349  1.00  0.60           H  
ATOM   2129 3HZ  LYS A 143      24.721  13.985 -10.667  1.00  0.60           H  
ATOM   2130  N   THR A 144      20.396   8.470  -6.337  1.00  0.60           N  
ATOM   2131  CA  THR A 144      20.816   7.212  -5.721  1.00  0.60           C  
ATOM   2132  C   THR A 144      19.713   6.316  -5.125  1.00  0.60           C  
ATOM   2133  O   THR A 144      19.957   5.126  -4.883  1.00  0.60           O  
ATOM   2134  CB  THR A 144      21.841   7.517  -4.619  1.00  0.60           C  
ATOM   2135  OG1 THR A 144      21.237   8.342  -3.639  1.00  0.60           O  
ATOM   2136  CG2 THR A 144      23.040   8.256  -5.175  1.00  0.60           C  
ATOM   2137  H   THR A 144      20.140   9.260  -5.744  1.00  0.60           H  
ATOM   2138  HA  THR A 144      21.322   6.627  -6.487  1.00  0.60           H  
ATOM   2139  HB  THR A 144      22.159   6.590  -4.162  1.00  0.60           H  
ATOM   2140  HG1 THR A 144      21.010   9.208  -4.047  1.00  0.60           H  
ATOM   2141 1HG2 THR A 144      23.732   8.460  -4.367  1.00  0.60           H  
ATOM   2142 2HG2 THR A 144      23.530   7.647  -5.931  1.00  0.60           H  
ATOM   2143 3HG2 THR A 144      22.714   9.198  -5.617  1.00  0.60           H  
ATOM   2144  N   VAL A 145      18.518   6.850  -4.894  1.00  0.59           N  
ATOM   2145  CA  VAL A 145      17.442   6.058  -4.307  1.00  0.59           C  
ATOM   2146  C   VAL A 145      16.614   5.238  -5.309  1.00  0.59           C  
ATOM   2147  O   VAL A 145      16.154   5.733  -6.348  1.00  0.59           O  
ATOM   2148  CB  VAL A 145      16.526   6.959  -3.494  1.00  0.59           C  
ATOM   2149  CG1 VAL A 145      15.357   6.211  -3.026  1.00  0.59           C  
ATOM   2150  CG2 VAL A 145      17.289   7.526  -2.303  1.00  0.59           C  
ATOM   2151  H   VAL A 145      18.338   7.836  -5.082  1.00  0.59           H  
ATOM   2152  HA  VAL A 145      17.898   5.361  -3.607  1.00  0.59           H  
ATOM   2153  HB  VAL A 145      16.165   7.759  -4.131  1.00  0.59           H  
ATOM   2154 1HG1 VAL A 145      14.740   6.891  -2.509  1.00  0.59           H  
ATOM   2155 2HG1 VAL A 145      14.810   5.822  -3.879  1.00  0.59           H  
ATOM   2156 3HG1 VAL A 145      15.655   5.389  -2.373  1.00  0.59           H  
ATOM   2157 1HG2 VAL A 145      16.633   8.181  -1.732  1.00  0.59           H  
ATOM   2158 2HG2 VAL A 145      17.637   6.708  -1.666  1.00  0.59           H  
ATOM   2159 3HG2 VAL A 145      18.142   8.088  -2.666  1.00  0.59           H  
ATOM   2160  N   LYS A 146      16.452   3.962  -4.966  1.00  0.59           N  
ATOM   2161  CA  LYS A 146      15.706   2.977  -5.734  1.00  0.59           C  
ATOM   2162  C   LYS A 146      14.380   2.642  -5.027  1.00  0.59           C  
ATOM   2163  O   LYS A 146      13.394   2.282  -5.674  1.00  0.59           O  
ATOM   2164  CB  LYS A 146      16.548   1.720  -5.927  1.00  0.59           C  
ATOM   2165  CG  LYS A 146      17.895   1.976  -6.626  1.00  0.59           C  
ATOM   2166  CD  LYS A 146      17.727   2.540  -8.038  1.00  0.59           C  
ATOM   2167  CE  LYS A 146      19.090   2.737  -8.714  1.00  0.59           C  
ATOM   2168  NZ  LYS A 146      18.966   3.320 -10.087  1.00  0.59           N  
ATOM   2169  H   LYS A 146      16.866   3.669  -4.099  1.00  0.59           H  
ATOM   2170  HA  LYS A 146      15.487   3.391  -6.709  1.00  0.59           H  
ATOM   2171 1HB  LYS A 146      16.753   1.268  -4.954  1.00  0.59           H  
ATOM   2172 2HB  LYS A 146      15.990   0.994  -6.516  1.00  0.59           H  
ATOM   2173 1HG  LYS A 146      18.476   2.687  -6.031  1.00  0.59           H  
ATOM   2174 2HG  LYS A 146      18.453   1.043  -6.682  1.00  0.59           H  
ATOM   2175 1HD  LYS A 146      17.124   1.858  -8.639  1.00  0.59           H  
ATOM   2176 2HD  LYS A 146      17.216   3.504  -7.987  1.00  0.59           H  
ATOM   2177 1HE  LYS A 146      19.691   3.411  -8.098  1.00  0.59           H  
ATOM   2178 2HE  LYS A 146      19.596   1.775  -8.782  1.00  0.59           H  
ATOM   2179 1HZ  LYS A 146      19.887   3.437 -10.487  1.00  0.59           H  
ATOM   2180 2HZ  LYS A 146      18.420   2.701 -10.670  1.00  0.59           H  
ATOM   2181 3HZ  LYS A 146      18.510   4.221 -10.028  1.00  0.59           H  
ATOM   2182  N   SER A 147      14.380   2.719  -3.689  1.00  0.59           N  
ATOM   2183  CA  SER A 147      13.180   2.438  -2.890  1.00  0.59           C  
ATOM   2184  C   SER A 147      12.254   3.625  -2.932  1.00  0.59           C  
ATOM   2185  O   SER A 147      12.655   4.688  -3.387  1.00  0.59           O  
ATOM   2186  CB  SER A 147      13.521   2.126  -1.460  1.00  0.59           C  
ATOM   2187  OG  SER A 147      14.089   3.234  -0.789  1.00  0.59           O  
ATOM   2188  H   SER A 147      15.241   2.971  -3.213  1.00  0.59           H  
ATOM   2189  HA  SER A 147      12.660   1.582  -3.322  1.00  0.59           H  
ATOM   2190 1HB  SER A 147      12.604   1.853  -0.961  1.00  0.59           H  
ATOM   2191 2HB  SER A 147      14.190   1.273  -1.415  1.00  0.59           H  
ATOM   2192  HG  SER A 147      14.319   2.914   0.119  1.00  0.59           H  
ATOM   2193  N   LYS A 148      11.020   3.488  -2.459  1.00  0.59           N  
ATOM   2194  CA  LYS A 148      10.158   4.653  -2.519  1.00  0.59           C  
ATOM   2195  C   LYS A 148      10.420   5.520  -1.298  1.00  0.59           C  
ATOM   2196  O   LYS A 148      10.258   5.064  -0.159  1.00  0.59           O  
ATOM   2197  CB  LYS A 148       8.689   4.234  -2.591  1.00  0.59           C  
ATOM   2198  CG  LYS A 148       8.373   3.302  -3.760  1.00  0.59           C  
ATOM   2199  CD  LYS A 148       8.654   3.952  -5.101  1.00  0.59           C  
ATOM   2200  CE  LYS A 148       8.243   3.057  -6.268  1.00  0.59           C  
ATOM   2201  NZ  LYS A 148       8.582   3.668  -7.579  1.00  0.59           N  
ATOM   2202  H   LYS A 148      10.691   2.620  -2.036  1.00  0.59           H  
ATOM   2203  HA  LYS A 148      10.401   5.231  -3.410  1.00  0.59           H  
ATOM   2204 1HB  LYS A 148       8.420   3.712  -1.674  1.00  0.59           H  
ATOM   2205 2HB  LYS A 148       8.052   5.111  -2.660  1.00  0.59           H  
ATOM   2206 1HG  LYS A 148       8.987   2.403  -3.669  1.00  0.59           H  
ATOM   2207 2HG  LYS A 148       7.334   3.010  -3.714  1.00  0.59           H  
ATOM   2208 1HD  LYS A 148       8.132   4.902  -5.179  1.00  0.59           H  
ATOM   2209 2HD  LYS A 148       9.726   4.135  -5.173  1.00  0.59           H  
ATOM   2210 1HE  LYS A 148       8.758   2.102  -6.182  1.00  0.59           H  
ATOM   2211 2HE  LYS A 148       7.169   2.888  -6.226  1.00  0.59           H  
ATOM   2212 1HZ  LYS A 148       8.304   3.062  -8.326  1.00  0.59           H  
ATOM   2213 2HZ  LYS A 148       8.107   4.573  -7.682  1.00  0.59           H  
ATOM   2214 3HZ  LYS A 148       9.600   3.833  -7.636  1.00  0.59           H  
ATOM   2215  N   VAL A 149      10.823   6.758  -1.543  1.00  0.59           N  
ATOM   2216  CA  VAL A 149      11.140   7.690  -0.477  1.00  0.59           C  
ATOM   2217  C   VAL A 149      10.269   8.918  -0.530  1.00  0.59           C  
ATOM   2218  O   VAL A 149      10.135   9.567  -1.568  1.00  0.59           O  
ATOM   2219  CB  VAL A 149      12.624   8.091  -0.507  1.00  0.59           C  
ATOM   2220  CG1 VAL A 149      12.929   9.142   0.579  1.00  0.59           C  
ATOM   2221  CG2 VAL A 149      13.466   6.845  -0.224  1.00  0.59           C  
ATOM   2222  H   VAL A 149      10.942   7.044  -2.512  1.00  0.59           H  
ATOM   2223  HA  VAL A 149      10.965   7.188   0.468  1.00  0.59           H  
ATOM   2224  HB  VAL A 149      12.869   8.508  -1.478  1.00  0.59           H  
ATOM   2225 1HG1 VAL A 149      13.984   9.406   0.549  1.00  0.59           H  
ATOM   2226 2HG1 VAL A 149      12.333  10.033   0.405  1.00  0.59           H  
ATOM   2227 3HG1 VAL A 149      12.683   8.730   1.565  1.00  0.59           H  
ATOM   2228 1HG2 VAL A 149      14.517   7.100  -0.237  1.00  0.59           H  
ATOM   2229 2HG2 VAL A 149      13.217   6.457   0.724  1.00  0.59           H  
ATOM   2230 3HG2 VAL A 149      13.266   6.082  -0.976  1.00  0.59           H  
ATOM   2231  N   TYR A 150       9.667   9.191   0.602  1.00  0.59           N  
ATOM   2232  CA  TYR A 150       8.788  10.313   0.795  1.00  0.59           C  
ATOM   2233  C   TYR A 150       9.521  11.317   1.668  1.00  0.59           C  
ATOM   2234  O   TYR A 150       9.894  11.011   2.801  1.00  0.59           O  
ATOM   2235  CB  TYR A 150       7.489   9.767   1.366  1.00  0.59           C  
ATOM   2236  CG  TYR A 150       6.401  10.699   1.600  1.00  0.59           C  
ATOM   2237  CD1 TYR A 150       6.102  11.691   0.696  1.00  0.59           C  
ATOM   2238  CD2 TYR A 150       5.633  10.511   2.710  1.00  0.59           C  
ATOM   2239  CE1 TYR A 150       5.034  12.504   0.936  1.00  0.59           C  
ATOM   2240  CE2 TYR A 150       4.584  11.314   2.952  1.00  0.59           C  
ATOM   2241  CZ  TYR A 150       4.276  12.298   2.085  1.00  0.59           C  
ATOM   2242  OH  TYR A 150       3.220  13.076   2.352  1.00  0.59           O  
ATOM   2243  H   TYR A 150       9.842   8.568   1.392  1.00  0.59           H  
ATOM   2244  HA  TYR A 150       8.586  10.786  -0.167  1.00  0.59           H  
ATOM   2245 1HB  TYR A 150       7.131   9.026   0.681  1.00  0.59           H  
ATOM   2246 2HB  TYR A 150       7.700   9.254   2.305  1.00  0.59           H  
ATOM   2247  HD1 TYR A 150       6.706  11.829  -0.189  1.00  0.59           H  
ATOM   2248  HD2 TYR A 150       5.870   9.703   3.395  1.00  0.59           H  
ATOM   2249  HE1 TYR A 150       4.784  13.295   0.238  1.00  0.59           H  
ATOM   2250  HE2 TYR A 150       3.972  11.173   3.837  1.00  0.59           H  
ATOM   2251  HH  TYR A 150       2.941  12.936   3.281  1.00  0.59           H  
ATOM   2252  N   ILE A 151       9.786  12.490   1.119  1.00  0.60           N  
ATOM   2253  CA  ILE A 151      10.583  13.477   1.811  1.00  0.60           C  
ATOM   2254  C   ILE A 151       9.726  14.544   2.473  1.00  0.60           C  
ATOM   2255  O   ILE A 151       8.917  15.206   1.815  1.00  0.60           O  
ATOM   2256  CB  ILE A 151      11.540  14.146   0.840  1.00  0.60           C  
ATOM   2257  CG1 ILE A 151      12.435  13.119   0.205  1.00  0.60           C  
ATOM   2258  CG2 ILE A 151      12.348  15.179   1.551  1.00  0.60           C  
ATOM   2259  CD1 ILE A 151      13.194  13.675  -0.927  1.00  0.60           C  
ATOM   2260  H   ILE A 151       9.465  12.689   0.177  1.00  0.60           H  
ATOM   2261  HA  ILE A 151      11.167  12.967   2.554  1.00  0.60           H  
ATOM   2262  HB  ILE A 151      10.970  14.617   0.043  1.00  0.60           H  
ATOM   2263 1HG1 ILE A 151      13.129  12.727   0.949  1.00  0.60           H  
ATOM   2264 2HG1 ILE A 151      11.821  12.299  -0.171  1.00  0.60           H  
ATOM   2265 1HG2 ILE A 151      12.999  15.649   0.841  1.00  0.60           H  
ATOM   2266 2HG2 ILE A 151      11.691  15.915   1.983  1.00  0.60           H  
ATOM   2267 3HG2 ILE A 151      12.932  14.707   2.344  1.00  0.60           H  
ATOM   2268 1HD1 ILE A 151      13.815  12.904  -1.370  1.00  0.60           H  
ATOM   2269 2HD1 ILE A 151      12.493  14.055  -1.676  1.00  0.60           H  
ATOM   2270 3HD1 ILE A 151      13.813  14.479  -0.567  1.00  0.60           H  
ATOM   2271  N   ALA A 152       9.889  14.693   3.778  1.00  0.61           N  
ATOM   2272  CA  ALA A 152       9.111  15.653   4.543  1.00  0.61           C  
ATOM   2273  C   ALA A 152       9.937  16.890   4.864  1.00  0.61           C  
ATOM   2274  O   ALA A 152      10.973  16.812   5.532  1.00  0.61           O  
ATOM   2275  CB  ALA A 152       8.596  15.004   5.809  1.00  0.61           C  
ATOM   2276  H   ALA A 152      10.581  14.110   4.241  1.00  0.61           H  
ATOM   2277  HA  ALA A 152       8.260  15.968   3.940  1.00  0.61           H  
ATOM   2278 1HB  ALA A 152       7.998  15.708   6.366  1.00  0.61           H  
ATOM   2279 2HB  ALA A 152       7.989  14.150   5.547  1.00  0.61           H  
ATOM   2280 3HB  ALA A 152       9.440  14.681   6.417  1.00  0.61           H  
ATOM   2281  N   VAL A 153       9.473  18.031   4.379  1.00  0.63           N  
ATOM   2282  CA  VAL A 153      10.152  19.299   4.587  1.00  0.63           C  
ATOM   2283  C   VAL A 153       9.232  20.233   5.366  1.00  0.63           C  
ATOM   2284  O   VAL A 153       8.187  20.624   4.872  1.00  0.63           O  
ATOM   2285  CB  VAL A 153      10.520  19.905   3.213  1.00  0.63           C  
ATOM   2286  CG1 VAL A 153      11.221  21.241   3.374  1.00  0.63           C  
ATOM   2287  CG2 VAL A 153      11.394  18.927   2.448  1.00  0.63           C  
ATOM   2288  H   VAL A 153       8.616  18.008   3.828  1.00  0.63           H  
ATOM   2289  HA  VAL A 153      11.061  19.128   5.163  1.00  0.63           H  
ATOM   2290  HB  VAL A 153       9.602  20.086   2.647  1.00  0.63           H  
ATOM   2291 1HG1 VAL A 153      11.448  21.640   2.387  1.00  0.63           H  
ATOM   2292 2HG1 VAL A 153      10.572  21.934   3.899  1.00  0.63           H  
ATOM   2293 3HG1 VAL A 153      12.146  21.109   3.934  1.00  0.63           H  
ATOM   2294 1HG2 VAL A 153      11.636  19.344   1.483  1.00  0.63           H  
ATOM   2295 2HG2 VAL A 153      12.312  18.739   3.003  1.00  0.63           H  
ATOM   2296 3HG2 VAL A 153      10.852  17.998   2.312  1.00  0.63           H  
ATOM   2297  N   ARG A 154       9.622  20.639   6.565  1.00  0.65           N  
ATOM   2298  CA  ARG A 154       8.714  21.451   7.380  1.00  0.65           C  
ATOM   2299  C   ARG A 154       8.652  22.929   7.011  1.00  0.65           C  
ATOM   2300  O   ARG A 154       7.803  23.657   7.521  1.00  0.65           O  
ATOM   2301  CB  ARG A 154       9.065  21.361   8.851  1.00  0.65           C  
ATOM   2302  CG  ARG A 154       8.880  20.015   9.467  1.00  0.65           C  
ATOM   2303  CD  ARG A 154       9.296  19.997  10.898  1.00  0.65           C  
ATOM   2304  NE  ARG A 154      10.719  20.234  11.067  1.00  0.65           N  
ATOM   2305  CZ  ARG A 154      11.307  20.512  12.244  1.00  0.65           C  
ATOM   2306  NH1 ARG A 154      10.579  20.592  13.331  1.00  0.65           N  
ATOM   2307  NH2 ARG A 154      12.611  20.711  12.304  1.00  0.65           N  
ATOM   2308  H   ARG A 154      10.510  20.332   6.938  1.00  0.65           H  
ATOM   2309  HA  ARG A 154       7.711  21.035   7.259  1.00  0.65           H  
ATOM   2310 1HB  ARG A 154      10.105  21.650   8.992  1.00  0.65           H  
ATOM   2311 2HB  ARG A 154       8.452  22.066   9.411  1.00  0.65           H  
ATOM   2312 1HG  ARG A 154       7.824  19.792   9.418  1.00  0.65           H  
ATOM   2313 2HG  ARG A 154       9.441  19.260   8.913  1.00  0.65           H  
ATOM   2314 1HD  ARG A 154       8.753  20.769  11.443  1.00  0.65           H  
ATOM   2315 2HD  ARG A 154       9.059  19.021  11.327  1.00  0.65           H  
ATOM   2316  HE  ARG A 154      11.309  20.185  10.247  1.00  0.65           H  
ATOM   2317 1HH1 ARG A 154       9.578  20.453  13.271  1.00  0.65           H  
ATOM   2318 2HH1 ARG A 154      11.014  20.808  14.216  1.00  0.65           H  
ATOM   2319 1HH2 ARG A 154      13.169  20.657  11.462  1.00  0.65           H  
ATOM   2320 2HH2 ARG A 154      13.043  20.931  13.188  1.00  0.65           H  
ATOM   2321  N   ASP A 155       9.580  23.386   6.181  1.00  0.66           N  
ATOM   2322  CA  ASP A 155       9.642  24.792   5.795  1.00  0.66           C  
ATOM   2323  C   ASP A 155       9.193  24.990   4.341  1.00  0.66           C  
ATOM   2324  O   ASP A 155       9.939  24.626   3.425  1.00  0.66           O  
ATOM   2325  CB  ASP A 155      11.056  25.332   5.981  1.00  0.66           C  
ATOM   2326  CG  ASP A 155      11.206  26.857   5.695  1.00  0.66           C  
ATOM   2327  OD1 ASP A 155      10.385  27.430   4.987  1.00  0.66           O  
ATOM   2328  OD2 ASP A 155      12.148  27.428   6.196  1.00  0.66           O  
ATOM   2329  H   ASP A 155      10.246  22.731   5.805  1.00  0.66           H  
ATOM   2330  HA  ASP A 155       9.013  25.354   6.475  1.00  0.66           H  
ATOM   2331 1HB  ASP A 155      11.381  25.141   7.005  1.00  0.66           H  
ATOM   2332 2HB  ASP A 155      11.729  24.794   5.327  1.00  0.66           H  
ATOM   2333  N   PRO A 156       7.999  25.564   4.079  1.00  0.67           N  
ATOM   2334  CA  PRO A 156       7.455  25.819   2.760  1.00  0.67           C  
ATOM   2335  C   PRO A 156       8.443  26.545   1.850  1.00  0.67           C  
ATOM   2336  O   PRO A 156       8.414  26.361   0.634  1.00  0.67           O  
ATOM   2337  CB  PRO A 156       6.248  26.714   3.066  1.00  0.67           C  
ATOM   2338  CG  PRO A 156       5.811  26.285   4.438  1.00  0.67           C  
ATOM   2339  CD  PRO A 156       7.103  25.994   5.175  1.00  0.67           C  
ATOM   2340  HA  PRO A 156       7.132  24.866   2.318  1.00  0.67           H  
ATOM   2341 1HB  PRO A 156       6.550  27.773   3.025  1.00  0.67           H  
ATOM   2342 2HB  PRO A 156       5.470  26.573   2.300  1.00  0.67           H  
ATOM   2343 1HG  PRO A 156       5.221  27.080   4.917  1.00  0.67           H  
ATOM   2344 2HG  PRO A 156       5.159  25.401   4.370  1.00  0.67           H  
ATOM   2345 1HD  PRO A 156       7.496  26.900   5.669  1.00  0.67           H  
ATOM   2346 2HD  PRO A 156       6.909  25.178   5.872  1.00  0.67           H  
ATOM   2347  N   ALA A 157       9.323  27.393   2.417  1.00  0.67           N  
ATOM   2348  CA  ALA A 157      10.276  28.106   1.573  1.00  0.67           C  
ATOM   2349  C   ALA A 157      11.212  27.119   0.913  1.00  0.67           C  
ATOM   2350  O   ALA A 157      11.599  27.283  -0.246  1.00  0.67           O  
ATOM   2351  CB  ALA A 157      11.081  29.112   2.375  1.00  0.67           C  
ATOM   2352  H   ALA A 157       9.393  27.510   3.433  1.00  0.67           H  
ATOM   2353  HA  ALA A 157       9.720  28.627   0.795  1.00  0.67           H  
ATOM   2354 1HB  ALA A 157      11.773  29.633   1.716  1.00  0.67           H  
ATOM   2355 2HB  ALA A 157      10.408  29.828   2.840  1.00  0.67           H  
ATOM   2356 3HB  ALA A 157      11.643  28.588   3.150  1.00  0.67           H  
ATOM   2357  N   LEU A 158      11.584  26.077   1.652  1.00  0.67           N  
ATOM   2358  CA  LEU A 158      12.511  25.122   1.105  1.00  0.67           C  
ATOM   2359  C   LEU A 158      11.768  24.267   0.135  1.00  0.67           C  
ATOM   2360  O   LEU A 158      12.278  23.962  -0.930  1.00  0.67           O  
ATOM   2361  CB  LEU A 158      13.131  24.246   2.184  1.00  0.67           C  
ATOM   2362  CG  LEU A 158      14.040  24.935   3.153  1.00  0.67           C  
ATOM   2363  CD1 LEU A 158      14.496  23.917   4.189  1.00  0.67           C  
ATOM   2364  CD2 LEU A 158      15.199  25.545   2.398  1.00  0.67           C  
ATOM   2365  H   LEU A 158      11.191  25.932   2.581  1.00  0.67           H  
ATOM   2366  HA  LEU A 158      13.301  25.651   0.578  1.00  0.67           H  
ATOM   2367 1HB  LEU A 158      12.324  23.824   2.766  1.00  0.67           H  
ATOM   2368 2HB  LEU A 158      13.681  23.434   1.710  1.00  0.67           H  
ATOM   2369  HG  LEU A 158      13.494  25.726   3.676  1.00  0.67           H  
ATOM   2370 1HD1 LEU A 158      15.152  24.403   4.912  1.00  0.67           H  
ATOM   2371 2HD1 LEU A 158      13.630  23.508   4.704  1.00  0.67           H  
ATOM   2372 3HD1 LEU A 158      15.035  23.111   3.692  1.00  0.67           H  
ATOM   2373 1HD2 LEU A 158      15.866  26.047   3.100  1.00  0.67           H  
ATOM   2374 2HD2 LEU A 158      15.743  24.763   1.872  1.00  0.67           H  
ATOM   2375 3HD2 LEU A 158      14.819  26.267   1.677  1.00  0.67           H  
ATOM   2376  N   TYR A 159      10.529  23.939   0.465  1.00  0.66           N  
ATOM   2377  CA  TYR A 159       9.735  23.105  -0.418  1.00  0.66           C  
ATOM   2378  C   TYR A 159       9.666  23.744  -1.798  1.00  0.66           C  
ATOM   2379  O   TYR A 159       9.992  23.105  -2.802  1.00  0.66           O  
ATOM   2380  CB  TYR A 159       8.356  22.906   0.188  1.00  0.66           C  
ATOM   2381  CG  TYR A 159       7.346  22.117  -0.617  1.00  0.66           C  
ATOM   2382  CD1 TYR A 159       7.417  20.739  -0.671  1.00  0.66           C  
ATOM   2383  CD2 TYR A 159       6.298  22.780  -1.236  1.00  0.66           C  
ATOM   2384  CE1 TYR A 159       6.449  20.024  -1.357  1.00  0.66           C  
ATOM   2385  CE2 TYR A 159       5.327  22.063  -1.910  1.00  0.66           C  
ATOM   2386  CZ  TYR A 159       5.399  20.683  -1.973  1.00  0.66           C  
ATOM   2387  OH  TYR A 159       4.409  19.965  -2.644  1.00  0.66           O  
ATOM   2388  H   TYR A 159      10.161  24.249   1.367  1.00  0.66           H  
ATOM   2389  HA  TYR A 159      10.217  22.135  -0.518  1.00  0.66           H  
ATOM   2390 1HB  TYR A 159       8.464  22.425   1.164  1.00  0.66           H  
ATOM   2391 2HB  TYR A 159       7.924  23.876   0.365  1.00  0.66           H  
ATOM   2392  HD1 TYR A 159       8.232  20.224  -0.166  1.00  0.66           H  
ATOM   2393  HD2 TYR A 159       6.235  23.869  -1.179  1.00  0.66           H  
ATOM   2394  HE1 TYR A 159       6.503  18.952  -1.397  1.00  0.66           H  
ATOM   2395  HE2 TYR A 159       4.499  22.586  -2.390  1.00  0.66           H  
ATOM   2396  HH  TYR A 159       3.725  20.574  -2.946  1.00  0.66           H  
ATOM   2397  N   GLU A 160       9.294  25.022  -1.860  1.00  0.66           N  
ATOM   2398  CA  GLU A 160       9.211  25.672  -3.159  1.00  0.66           C  
ATOM   2399  C   GLU A 160      10.568  25.749  -3.875  1.00  0.66           C  
ATOM   2400  O   GLU A 160      10.638  25.524  -5.089  1.00  0.66           O  
ATOM   2401  CB  GLU A 160       8.611  27.076  -3.024  1.00  0.66           C  
ATOM   2402  CG  GLU A 160       7.113  27.095  -2.684  1.00  0.66           C  
ATOM   2403  CD  GLU A 160       6.519  28.501  -2.601  1.00  0.66           C  
ATOM   2404  OE1 GLU A 160       7.260  29.456  -2.687  1.00  0.66           O  
ATOM   2405  OE2 GLU A 160       5.319  28.607  -2.466  1.00  0.66           O  
ATOM   2406  H   GLU A 160       9.049  25.527  -1.006  1.00  0.66           H  
ATOM   2407  HA  GLU A 160       8.541  25.081  -3.783  1.00  0.66           H  
ATOM   2408 1HB  GLU A 160       9.137  27.612  -2.228  1.00  0.66           H  
ATOM   2409 2HB  GLU A 160       8.761  27.629  -3.949  1.00  0.66           H  
ATOM   2410 1HG  GLU A 160       6.574  26.526  -3.441  1.00  0.66           H  
ATOM   2411 2HG  GLU A 160       6.975  26.591  -1.726  1.00  0.66           H  
ATOM   2412  N   ARG A 161      11.656  26.019  -3.136  1.00  0.67           N  
ATOM   2413  CA  ARG A 161      12.978  26.105  -3.758  1.00  0.67           C  
ATOM   2414  C   ARG A 161      13.431  24.754  -4.306  1.00  0.67           C  
ATOM   2415  O   ARG A 161      14.011  24.675  -5.393  1.00  0.67           O  
ATOM   2416  CB  ARG A 161      13.996  26.595  -2.743  1.00  0.67           C  
ATOM   2417  CG  ARG A 161      13.842  28.057  -2.339  1.00  0.67           C  
ATOM   2418  CD  ARG A 161      14.767  28.421  -1.232  1.00  0.67           C  
ATOM   2419  NE  ARG A 161      14.540  29.772  -0.749  1.00  0.67           N  
ATOM   2420  CZ  ARG A 161      15.192  30.329   0.288  1.00  0.67           C  
ATOM   2421  NH1 ARG A 161      16.132  29.651   0.911  1.00  0.67           N  
ATOM   2422  NH2 ARG A 161      14.891  31.555   0.679  1.00  0.67           N  
ATOM   2423  H   ARG A 161      11.566  26.207  -2.135  1.00  0.67           H  
ATOM   2424  HA  ARG A 161      12.926  26.818  -4.579  1.00  0.67           H  
ATOM   2425 1HB  ARG A 161      13.914  25.994  -1.838  1.00  0.67           H  
ATOM   2426 2HB  ARG A 161      15.002  26.458  -3.137  1.00  0.67           H  
ATOM   2427 1HG  ARG A 161      14.090  28.683  -3.194  1.00  0.67           H  
ATOM   2428 2HG  ARG A 161      12.823  28.262  -2.044  1.00  0.67           H  
ATOM   2429 1HD  ARG A 161      14.606  27.735  -0.401  1.00  0.67           H  
ATOM   2430 2HD  ARG A 161      15.797  28.346  -1.573  1.00  0.67           H  
ATOM   2431  HE  ARG A 161      13.823  30.321  -1.207  1.00  0.67           H  
ATOM   2432 1HH1 ARG A 161      16.374  28.724   0.592  1.00  0.67           H  
ATOM   2433 2HH1 ARG A 161      16.625  30.066   1.689  1.00  0.67           H  
ATOM   2434 1HH2 ARG A 161      14.169  32.075   0.199  1.00  0.67           H  
ATOM   2435 2HH2 ARG A 161      15.382  31.972   1.456  1.00  0.67           H  
ATOM   2436  N   LEU A 162      13.133  23.693  -3.563  1.00  0.71           N  
ATOM   2437  CA  LEU A 162      13.482  22.337  -3.942  1.00  0.71           C  
ATOM   2438  C   LEU A 162      12.725  21.942  -5.186  1.00  0.71           C  
ATOM   2439  O   LEU A 162      13.301  21.376  -6.118  1.00  0.71           O  
ATOM   2440  CB  LEU A 162      13.131  21.416  -2.776  1.00  0.71           C  
ATOM   2441  CG  LEU A 162      14.029  21.587  -1.549  1.00  0.71           C  
ATOM   2442  CD1 LEU A 162      13.394  20.906  -0.386  1.00  0.71           C  
ATOM   2443  CD2 LEU A 162      15.380  21.001  -1.832  1.00  0.71           C  
ATOM   2444  H   LEU A 162      12.654  23.834  -2.679  1.00  0.71           H  
ATOM   2445  HA  LEU A 162      14.550  22.289  -4.141  1.00  0.71           H  
ATOM   2446 1HB  LEU A 162      12.109  21.628  -2.467  1.00  0.71           H  
ATOM   2447 2HB  LEU A 162      13.178  20.394  -3.107  1.00  0.71           H  
ATOM   2448  HG  LEU A 162      14.155  22.634  -1.326  1.00  0.71           H  
ATOM   2449 1HD1 LEU A 162      14.021  21.029   0.491  1.00  0.71           H  
ATOM   2450 2HD1 LEU A 162      12.424  21.347  -0.196  1.00  0.71           H  
ATOM   2451 3HD1 LEU A 162      13.274  19.861  -0.620  1.00  0.71           H  
ATOM   2452 1HD2 LEU A 162      15.997  21.129  -0.971  1.00  0.71           H  
ATOM   2453 2HD2 LEU A 162      15.297  19.955  -2.046  1.00  0.71           H  
ATOM   2454 3HD2 LEU A 162      15.821  21.506  -2.676  1.00  0.71           H  
ATOM   2455  N   LEU A 163      11.448  22.305  -5.251  1.00  0.78           N  
ATOM   2456  CA  LEU A 163      10.690  21.966  -6.430  1.00  0.78           C  
ATOM   2457  C   LEU A 163      11.241  22.704  -7.635  1.00  0.78           C  
ATOM   2458  O   LEU A 163      11.422  22.114  -8.698  1.00  0.78           O  
ATOM   2459  CB  LEU A 163       9.218  22.320  -6.231  1.00  0.78           C  
ATOM   2460  CG  LEU A 163       8.489  21.470  -5.214  1.00  0.78           C  
ATOM   2461  CD1 LEU A 163       7.105  21.989  -5.040  1.00  0.78           C  
ATOM   2462  CD2 LEU A 163       8.512  20.091  -5.668  1.00  0.78           C  
ATOM   2463  H   LEU A 163      10.997  22.775  -4.463  1.00  0.78           H  
ATOM   2464  HA  LEU A 163      10.779  20.896  -6.607  1.00  0.78           H  
ATOM   2465 1HB  LEU A 163       9.159  23.357  -5.894  1.00  0.78           H  
ATOM   2466 2HB  LEU A 163       8.701  22.234  -7.185  1.00  0.78           H  
ATOM   2467  HG  LEU A 163       8.982  21.521  -4.255  1.00  0.78           H  
ATOM   2468 1HD1 LEU A 163       6.597  21.375  -4.327  1.00  0.78           H  
ATOM   2469 2HD1 LEU A 163       7.144  23.019  -4.682  1.00  0.78           H  
ATOM   2470 3HD1 LEU A 163       6.578  21.949  -5.989  1.00  0.78           H  
ATOM   2471 1HD2 LEU A 163       7.989  19.470  -4.953  1.00  0.78           H  
ATOM   2472 2HD2 LEU A 163       8.035  20.031  -6.633  1.00  0.78           H  
ATOM   2473 3HD2 LEU A 163       9.544  19.781  -5.752  1.00  0.78           H  
ATOM   2474  N   ALA A 164      11.580  23.986  -7.457  1.00  0.90           N  
ATOM   2475  CA  ALA A 164      12.127  24.770  -8.556  1.00  0.90           C  
ATOM   2476  C   ALA A 164      13.442  24.177  -9.049  1.00  0.90           C  
ATOM   2477  O   ALA A 164      13.713  24.145 -10.250  1.00  0.90           O  
ATOM   2478  CB  ALA A 164      12.338  26.206  -8.108  1.00  0.90           C  
ATOM   2479  H   ALA A 164      11.415  24.438  -6.557  1.00  0.90           H  
ATOM   2480  HA  ALA A 164      11.414  24.745  -9.379  1.00  0.90           H  
ATOM   2481 1HB  ALA A 164      12.725  26.793  -8.938  1.00  0.90           H  
ATOM   2482 2HB  ALA A 164      11.388  26.624  -7.774  1.00  0.90           H  
ATOM   2483 3HB  ALA A 164      13.050  26.225  -7.286  1.00  0.90           H  
ATOM   2484  N   ALA A 165      14.263  23.701  -8.112  1.00  1.08           N  
ATOM   2485  CA  ALA A 165      15.542  23.085  -8.426  1.00  1.08           C  
ATOM   2486  C   ALA A 165      15.393  21.808  -9.255  1.00  1.08           C  
ATOM   2487  O   ALA A 165      16.229  21.524 -10.117  1.00  1.08           O  
ATOM   2488  CB  ALA A 165      16.286  22.769  -7.147  1.00  1.08           C  
ATOM   2489  H   ALA A 165      14.000  23.791  -7.131  1.00  1.08           H  
ATOM   2490  HA  ALA A 165      16.120  23.800  -9.009  1.00  1.08           H  
ATOM   2491 1HB  ALA A 165      17.256  22.344  -7.385  1.00  1.08           H  
ATOM   2492 2HB  ALA A 165      16.417  23.685  -6.569  1.00  1.08           H  
ATOM   2493 3HB  ALA A 165      15.713  22.056  -6.561  1.00  1.08           H  
ATOM   2494  N   VAL A 166      14.343  21.031  -8.981  1.00  1.31           N  
ATOM   2495  CA  VAL A 166      14.137  19.757  -9.665  1.00  1.31           C  
ATOM   2496  C   VAL A 166      13.369  19.839 -10.989  1.00  1.31           C  
ATOM   2497  O   VAL A 166      13.783  19.221 -11.975  1.00  1.31           O  
ATOM   2498  CB  VAL A 166      13.393  18.773  -8.748  1.00  1.31           C  
ATOM   2499  CG1 VAL A 166      13.090  17.472  -9.521  1.00  1.31           C  
ATOM   2500  CG2 VAL A 166      14.231  18.478  -7.527  1.00  1.31           C  
ATOM   2501  H   VAL A 166      13.701  21.316  -8.239  1.00  1.31           H  
ATOM   2502  HA  VAL A 166      15.120  19.338  -9.873  1.00  1.31           H  
ATOM   2503  HB  VAL A 166      12.442  19.220  -8.440  1.00  1.31           H  
ATOM   2504 1HG1 VAL A 166      12.560  16.776  -8.896  1.00  1.31           H  
ATOM   2505 2HG1 VAL A 166      12.481  17.701 -10.389  1.00  1.31           H  
ATOM   2506 3HG1 VAL A 166      14.024  17.018  -9.844  1.00  1.31           H  
ATOM   2507 1HG2 VAL A 166      13.690  17.795  -6.889  1.00  1.31           H  
ATOM   2508 2HG2 VAL A 166      15.173  18.032  -7.830  1.00  1.31           H  
ATOM   2509 3HG2 VAL A 166      14.429  19.395  -6.988  1.00  1.31           H  
ATOM   2510  N   LEU A 167      12.232  20.537 -10.998  1.00  1.60           N  
ATOM   2511  CA  LEU A 167      11.381  20.588 -12.182  1.00  1.60           C  
ATOM   2512  C   LEU A 167      10.289  21.650 -12.050  1.00  1.60           C  
ATOM   2513  O   LEU A 167      10.391  22.728 -12.637  1.00  1.60           O  
ATOM   2514  OXT LEU A 167       9.215  21.341 -11.534  1.00  1.60           O  
ATOM   2515  CB  LEU A 167      10.733  19.208 -12.417  1.00  1.60           C  
ATOM   2516  CG  LEU A 167       9.821  19.080 -13.629  1.00  1.60           C  
ATOM   2517  CD1 LEU A 167      10.648  19.247 -14.897  1.00  1.60           C  
ATOM   2518  CD2 LEU A 167       9.147  17.711 -13.594  1.00  1.60           C  
ATOM   2519  H   LEU A 167      11.956  21.051 -10.162  1.00  1.60           H  
ATOM   2520  HA  LEU A 167      12.003  20.841 -13.039  1.00  1.60           H  
ATOM   2521 1HB  LEU A 167      11.512  18.463 -12.539  1.00  1.60           H  
ATOM   2522 2HB  LEU A 167      10.150  18.946 -11.533  1.00  1.60           H  
ATOM   2523  HG  LEU A 167       9.062  19.862 -13.608  1.00  1.60           H  
ATOM   2524 1HD1 LEU A 167      10.002  19.157 -15.769  1.00  1.60           H  
ATOM   2525 2HD1 LEU A 167      11.120  20.230 -14.895  1.00  1.60           H  
ATOM   2526 3HD1 LEU A 167      11.417  18.476 -14.933  1.00  1.60           H  
ATOM   2527 1HD2 LEU A 167       8.491  17.605 -14.459  1.00  1.60           H  
ATOM   2528 2HD2 LEU A 167       9.910  16.930 -13.617  1.00  1.60           H  
ATOM   2529 3HD2 LEU A 167       8.560  17.615 -12.678  1.00  1.60           H  
TER    2530
ENDMDL

