REMARK ID 639931 DOMAINID 633535 MODEL 1 7tx4-PN-2
MODEL     1
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  
ENDMDL

REMARK ID 639931 DOMAINID 633535 MODEL 2 7tx4-PN-2
MODEL     2
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  
ENDMDL

REMARK ID 639931 DOMAINID 633535 MODEL 3 7tx4-PN-2
MODEL     3
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  
ENDMDL

REMARK ID 639931 DOMAINID 633535 MODEL 4 7tx4-PN-2
MODEL     4
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  
ENDMDL

REMARK ID 639931 DOMAINID 633535 MODEL 5 7tx4-PN-2
MODEL     5
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  
ENDMDL

