REMARK ID 643615 MODEL 1 line_14-15_sample32
PFRMAT TS
TARGET line_14-15_sample32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.864  -0.615   0.894  1.00 22.59           N  
ATOM      2  CA  LEU A   1       0.409   0.083   1.011  1.00 22.59           C  
ATOM      3  C   LEU A   1       0.482   1.337   0.171  1.00 22.59           C  
ATOM      4  O   LEU A   1       0.323   1.294  -1.052  1.00 22.59           O  
ATOM      5  CB  LEU A   1       1.576  -0.822   0.599  1.00 22.59           C  
ATOM      6  CG  LEU A   1       2.977  -0.132   0.586  1.00 22.59           C  
ATOM      7  CD1 LEU A   1       3.372   0.292   1.991  1.00 22.59           C  
ATOM      8  CD2 LEU A   1       3.999  -1.086   0.005  1.00 22.59           C  
ATOM      9 1H   LEU A   1      -1.016  -1.184   1.714  1.00 22.59           H  
ATOM     10 2H   LEU A   1      -1.607   0.064   0.810  1.00 22.59           H  
ATOM     11 3H   LEU A   1      -0.851  -1.202   0.072  1.00 22.59           H  
ATOM     12  HA  LEU A   1       0.542   0.369   2.054  1.00 22.59           H  
ATOM     13 1HB  LEU A   1       1.624  -1.665   1.285  1.00 22.59           H  
ATOM     14 2HB  LEU A   1       1.383  -1.202  -0.403  1.00 22.59           H  
ATOM     15  HG  LEU A   1       2.934   0.767  -0.034  1.00 22.59           H  
ATOM     16 1HD1 LEU A   1       4.346   0.783   1.955  1.00 22.59           H  
ATOM     17 2HD1 LEU A   1       2.636   0.987   2.385  1.00 22.59           H  
ATOM     18 3HD1 LEU A   1       3.427  -0.583   2.635  1.00 22.59           H  
ATOM     19 1HD2 LEU A   1       4.975  -0.597  -0.018  1.00 22.59           H  
ATOM     20 2HD2 LEU A   1       4.055  -1.983   0.621  1.00 22.59           H  
ATOM     21 3HD2 LEU A   1       3.705  -1.358  -1.008  1.00 22.59           H  
ATOM     22  N   THR A   2       0.753   2.452   0.825  1.00 20.83           N  
ATOM     23  CA  THR A   2       0.962   3.706   0.129  1.00 20.83           C  
ATOM     24  C   THR A   2       2.408   4.126   0.302  1.00 20.83           C  
ATOM     25  O   THR A   2       2.928   4.153   1.420  1.00 20.83           O  
ATOM     26  CB  THR A   2       0.024   4.814   0.636  1.00 20.83           C  
ATOM     27  OG1 THR A   2      -1.339   4.426   0.414  1.00 20.83           O  
ATOM     28  CG2 THR A   2       0.316   6.133  -0.090  1.00 20.83           C  
ATOM     29  H   THR A   2       0.854   2.434   1.831  1.00 20.83           H  
ATOM     30  HA  THR A   2       0.779   3.561  -0.937  1.00 20.83           H  
ATOM     31  HB  THR A   2       0.175   4.949   1.701  1.00 20.83           H  
ATOM     32  HG1 THR A   2      -1.469   4.246  -0.524  1.00 20.83           H  
ATOM     33 1HG2 THR A   2      -0.352   6.907   0.281  1.00 20.83           H  
ATOM     34 2HG2 THR A   2       1.349   6.436   0.091  1.00 20.83           H  
ATOM     35 3HG2 THR A   2       0.162   6.002  -1.158  1.00 20.83           H  
ATOM     36  N   ASN A   3       3.060   4.419  -0.810  1.00 18.55           N  
ATOM     37  CA  ASN A   3       4.446   4.850  -0.805  1.00 18.55           C  
ATOM     38  C   ASN A   3       4.508   6.371  -0.808  1.00 18.55           C  
ATOM     39  O   ASN A   3       4.068   7.014  -1.761  1.00 18.55           O  
ATOM     40  CB  ASN A   3       5.191   4.265  -1.987  1.00 18.55           C  
ATOM     41  CG  ASN A   3       5.288   2.745  -1.933  1.00 18.55           C  
ATOM     42  OD1 ASN A   3       5.668   2.157  -0.913  1.00 18.55           O  
ATOM     43  ND2 ASN A   3       4.952   2.109  -3.029  1.00 18.55           N  
ATOM     44  H   ASN A   3       2.568   4.354  -1.690  1.00 18.55           H  
ATOM     45  HA  ASN A   3       4.921   4.506   0.115  1.00 18.55           H  
ATOM     46 1HB  ASN A   3       4.690   4.553  -2.911  1.00 18.55           H  
ATOM     47 2HB  ASN A   3       6.199   4.680  -2.018  1.00 18.55           H  
ATOM     48 1HD2 ASN A   3       4.997   1.110  -3.069  1.00 18.55           H  
ATOM     49 2HD2 ASN A   3       4.654   2.623  -3.834  1.00 18.55           H  
ATOM     50  N   PHE A   4       5.020   6.953   0.266  1.00 15.98           N  
ATOM     51  CA  PHE A   4       5.038   8.404   0.373  1.00 15.98           C  
ATOM     52  C   PHE A   4       6.388   8.979  -0.030  1.00 15.98           C  
ATOM     53  O   PHE A   4       7.345   8.951   0.744  1.00 15.98           O  
ATOM     54  CB  PHE A   4       4.720   8.824   1.800  1.00 15.98           C  
ATOM     55  CG  PHE A   4       3.336   8.448   2.234  1.00 15.98           C  
ATOM     56  CD1 PHE A   4       3.090   7.189   2.752  1.00 15.98           C  
ATOM     57  CD2 PHE A   4       2.282   9.339   2.129  1.00 15.98           C  
ATOM     58  CE1 PHE A   4       1.831   6.830   3.162  1.00 15.98           C  
ATOM     59  CE2 PHE A   4       1.013   8.980   2.539  1.00 15.98           C  
ATOM     60  CZ  PHE A   4       0.789   7.722   3.057  1.00 15.98           C  
ATOM     61  H   PHE A   4       5.376   6.384   1.021  1.00 15.98           H  
ATOM     62  HA  PHE A   4       4.277   8.815  -0.292  1.00 15.98           H  
ATOM     63 1HB  PHE A   4       5.430   8.361   2.484  1.00 15.98           H  
ATOM     64 2HB  PHE A   4       4.829   9.905   1.894  1.00 15.98           H  
ATOM     65  HD1 PHE A   4       3.911   6.473   2.835  1.00 15.98           H  
ATOM     66  HD2 PHE A   4       2.464  10.333   1.720  1.00 15.98           H  
ATOM     67  HE1 PHE A   4       1.660   5.831   3.565  1.00 15.98           H  
ATOM     68  HE2 PHE A   4       0.189   9.688   2.452  1.00 15.98           H  
ATOM     69  HZ  PHE A   4      -0.210   7.434   3.380  1.00 15.98           H  
ATOM     70  N   LYS A   5       6.466   9.475  -1.257  1.00 13.42           N  
ATOM     71  CA  LYS A   5       7.715  10.008  -1.782  1.00 13.42           C  
ATOM     72  C   LYS A   5       7.847  11.480  -1.441  1.00 13.42           C  
ATOM     73  O   LYS A   5       6.928  12.263  -1.684  1.00 13.42           O  
ATOM     74  CB  LYS A   5       7.808   9.804  -3.294  1.00 13.42           C  
ATOM     75  CG  LYS A   5       9.133  10.266  -3.901  1.00 13.42           C  
ATOM     76  CD  LYS A   5       9.211   9.953  -5.391  1.00 13.42           C  
ATOM     77  CE  LYS A   5      10.523  10.443  -5.987  1.00 13.42           C  
ATOM     78  NZ  LYS A   5      10.630  10.119  -7.437  1.00 13.42           N  
ATOM     79  H   LYS A   5       5.640   9.463  -1.842  1.00 13.42           H  
ATOM     80  HA  LYS A   5       8.546   9.481  -1.312  1.00 13.42           H  
ATOM     81 1HB  LYS A   5       7.677   8.748  -3.528  1.00 13.42           H  
ATOM     82 2HB  LYS A   5       7.004  10.352  -3.785  1.00 13.42           H  
ATOM     83 1HG  LYS A   5       9.244  11.345  -3.759  1.00 13.42           H  
ATOM     84 2HG  LYS A   5       9.957   9.770  -3.390  1.00 13.42           H  
ATOM     85 1HD  LYS A   5       9.132   8.875  -5.542  1.00 13.42           H  
ATOM     86 2HD  LYS A   5       8.383  10.437  -5.908  1.00 13.42           H  
ATOM     87 1HE  LYS A   5      10.588  11.524  -5.859  1.00 13.42           H  
ATOM     88 2HE  LYS A   5      11.353   9.975  -5.457  1.00 13.42           H  
ATOM     89 1HZ  LYS A   5      11.510  10.460  -7.796  1.00 13.42           H  
ATOM     90 2HZ  LYS A   5      10.581   9.117  -7.563  1.00 13.42           H  
ATOM     91 3HZ  LYS A   5       9.871  10.556  -7.939  1.00 13.42           H  
ATOM     92  N   LEU A   6       8.979  11.848  -0.862  1.00 11.14           N  
ATOM     93  CA  LEU A   6       9.223  13.231  -0.492  1.00 11.14           C  
ATOM     94  C   LEU A   6      10.232  13.875  -1.426  1.00 11.14           C  
ATOM     95  O   LEU A   6      11.145  13.211  -1.916  1.00 11.14           O  
ATOM     96  CB  LEU A   6       9.746  13.298   0.940  1.00 11.14           C  
ATOM     97  CG  LEU A   6       8.836  12.678   1.997  1.00 11.14           C  
ATOM     98  CD1 LEU A   6       9.519  12.770   3.347  1.00 11.14           C  
ATOM     99  CD2 LEU A   6       7.498  13.394   1.994  1.00 11.14           C  
ATOM    100  H   LEU A   6       9.684  11.150  -0.675  1.00 11.14           H  
ATOM    101  HA  LEU A   6       8.289  13.784  -0.558  1.00 11.14           H  
ATOM    102 1HB  LEU A   6      10.696  12.777   0.983  1.00 11.14           H  
ATOM    103 2HB  LEU A   6       9.915  14.345   1.202  1.00 11.14           H  
ATOM    104  HG  LEU A   6       8.675  11.620   1.770  1.00 11.14           H  
ATOM    105 1HD1 LEU A   6       8.882  12.318   4.107  1.00 11.14           H  
ATOM    106 2HD1 LEU A   6      10.469  12.238   3.309  1.00 11.14           H  
ATOM    107 3HD1 LEU A   6       9.698  13.816   3.596  1.00 11.14           H  
ATOM    108 1HD2 LEU A   6       6.847  12.948   2.746  1.00 11.14           H  
ATOM    109 2HD2 LEU A   6       7.650  14.449   2.223  1.00 11.14           H  
ATOM    110 3HD2 LEU A   6       7.034  13.298   1.011  1.00 11.14           H  
ATOM    111  N   LYS A   7      10.077  15.174  -1.647  1.00  9.29           N  
ATOM    112  CA  LYS A   7      11.049  15.927  -2.425  1.00  9.29           C  
ATOM    113  C   LYS A   7      11.638  16.994  -1.534  1.00  9.29           C  
ATOM    114  O   LYS A   7      10.934  17.581  -0.713  1.00  9.29           O  
ATOM    115  CB  LYS A   7      10.405  16.577  -3.650  1.00  9.29           C  
ATOM    116  CG  LYS A   7       9.853  15.607  -4.676  1.00  9.29           C  
ATOM    117  CD  LYS A   7       9.292  16.355  -5.881  1.00  9.29           C  
ATOM    118  CE  LYS A   7       8.710  15.398  -6.912  1.00  9.29           C  
ATOM    119  NZ  LYS A   7       8.150  16.122  -8.088  1.00  9.29           N  
ATOM    120  H   LYS A   7       9.288  15.654  -1.243  1.00  9.29           H  
ATOM    121  HA  LYS A   7      11.853  15.266  -2.744  1.00  9.29           H  
ATOM    122 1HB  LYS A   7       9.599  17.240  -3.335  1.00  9.29           H  
ATOM    123 2HB  LYS A   7      11.149  17.189  -4.156  1.00  9.29           H  
ATOM    124 1HG  LYS A   7      10.648  14.935  -5.005  1.00  9.29           H  
ATOM    125 2HG  LYS A   7       9.060  15.008  -4.226  1.00  9.29           H  
ATOM    126 1HD  LYS A   7       8.512  17.043  -5.552  1.00  9.29           H  
ATOM    127 2HD  LYS A   7      10.088  16.935  -6.348  1.00  9.29           H  
ATOM    128 1HE  LYS A   7       9.493  14.722  -7.253  1.00  9.29           H  
ATOM    129 2HE  LYS A   7       7.916  14.813  -6.447  1.00  9.29           H  
ATOM    130 1HZ  LYS A   7       7.775  15.455  -8.748  1.00  9.29           H  
ATOM    131 2HZ  LYS A   7       7.414  16.743  -7.783  1.00  9.29           H  
ATOM    132 3HZ  LYS A   7       8.881  16.659  -8.533  1.00  9.29           H  
ATOM    133  N   PHE A   8      12.921  17.262  -1.706  1.00  7.86           N  
ATOM    134  CA  PHE A   8      13.567  18.277  -0.900  1.00  7.86           C  
ATOM    135  C   PHE A   8      14.087  19.369  -1.815  1.00  7.86           C  
ATOM    136  O   PHE A   8      15.172  19.273  -2.384  1.00  7.86           O  
ATOM    137  CB  PHE A   8      14.661  17.612  -0.074  1.00  7.86           C  
ATOM    138  CG  PHE A   8      14.060  16.543   0.825  1.00  7.86           C  
ATOM    139  CD1 PHE A   8      13.902  15.237   0.356  1.00  7.86           C  
ATOM    140  CD2 PHE A   8      13.619  16.837   2.105  1.00  7.86           C  
ATOM    141  CE1 PHE A   8      13.328  14.264   1.145  1.00  7.86           C  
ATOM    142  CE2 PHE A   8      13.043  15.857   2.897  1.00  7.86           C  
ATOM    143  CZ  PHE A   8      12.899  14.573   2.415  1.00  7.86           C  
ATOM    144  H   PHE A   8      13.453  16.752  -2.394  1.00  7.86           H  
ATOM    145  HA  PHE A   8      12.839  18.717  -0.220  1.00  7.86           H  
ATOM    146 1HB  PHE A   8      15.402  17.150  -0.725  1.00  7.86           H  
ATOM    147 2HB  PHE A   8      15.163  18.353   0.547  1.00  7.86           H  
ATOM    148  HD1 PHE A   8      14.235  14.989  -0.652  1.00  7.86           H  
ATOM    149  HD2 PHE A   8      13.724  17.853   2.486  1.00  7.86           H  
ATOM    150  HE1 PHE A   8      13.212  13.250   0.759  1.00  7.86           H  
ATOM    151  HE2 PHE A   8      12.698  16.100   3.901  1.00  7.86           H  
ATOM    152  HZ  PHE A   8      12.445  13.806   3.037  1.00  7.86           H  
ATOM    153  N   LEU A   9      13.247  20.380  -1.995  1.00  6.81           N  
ATOM    154  CA  LEU A   9      13.486  21.446  -2.957  1.00  6.81           C  
ATOM    155  C   LEU A   9      13.845  22.768  -2.285  1.00  6.81           C  
ATOM    156  O   LEU A   9      13.854  23.825  -2.918  1.00  6.81           O  
ATOM    157  CB  LEU A   9      12.234  21.581  -3.815  1.00  6.81           C  
ATOM    158  CG  LEU A   9      11.864  20.273  -4.552  1.00  6.81           C  
ATOM    159  CD1 LEU A   9      10.578  20.456  -5.317  1.00  6.81           C  
ATOM    160  CD2 LEU A   9      13.005  19.865  -5.465  1.00  6.81           C  
ATOM    161  H   LEU A   9      12.383  20.385  -1.469  1.00  6.81           H  
ATOM    162  HA  LEU A   9      14.315  21.153  -3.598  1.00  6.81           H  
ATOM    163 1HB  LEU A   9      11.396  21.867  -3.182  1.00  6.81           H  
ATOM    164 2HB  LEU A   9      12.399  22.362  -4.561  1.00  6.81           H  
ATOM    165  HG  LEU A   9      11.700  19.488  -3.818  1.00  6.81           H  
ATOM    166 1HD1 LEU A   9      10.316  19.524  -5.817  1.00  6.81           H  
ATOM    167 2HD1 LEU A   9       9.780  20.733  -4.627  1.00  6.81           H  
ATOM    168 3HD1 LEU A   9      10.706  21.243  -6.060  1.00  6.81           H  
ATOM    169 1HD2 LEU A   9      12.751  18.933  -5.970  1.00  6.81           H  
ATOM    170 2HD2 LEU A   9      13.175  20.647  -6.207  1.00  6.81           H  
ATOM    171 3HD2 LEU A   9      13.913  19.723  -4.878  1.00  6.81           H  
ATOM    172  N   SER A  10      14.164  22.710  -0.991  1.00  6.01           N  
ATOM    173  CA  SER A  10      14.502  23.913  -0.224  1.00  6.01           C  
ATOM    174  C   SER A  10      15.756  24.603  -0.762  1.00  6.01           C  
ATOM    175  O   SER A  10      15.956  25.802  -0.582  1.00  6.01           O  
ATOM    176  CB  SER A  10      14.680  23.563   1.243  1.00  6.01           C  
ATOM    177  OG  SER A  10      15.801  22.742   1.442  1.00  6.01           O  
ATOM    178  H   SER A  10      14.157  21.811  -0.530  1.00  6.01           H  
ATOM    179  HA  SER A  10      13.668  24.608  -0.308  1.00  6.01           H  
ATOM    180 1HB  SER A  10      14.788  24.476   1.827  1.00  6.01           H  
ATOM    181 2HB  SER A  10      13.787  23.054   1.598  1.00  6.01           H  
ATOM    182  HG  SER A  10      16.569  23.313   1.352  1.00  6.01           H  
ATOM    183  N   LYS A  11      16.565  23.839  -1.489  1.00  5.40           N  
ATOM    184  CA  LYS A  11      17.788  24.313  -2.118  1.00  5.40           C  
ATOM    185  C   LYS A  11      17.527  25.436  -3.127  1.00  5.40           C  
ATOM    186  O   LYS A  11      18.427  26.226  -3.421  1.00  5.40           O  
ATOM    187  CB  LYS A  11      18.467  23.135  -2.817  1.00  5.40           C  
ATOM    188  CG  LYS A  11      17.668  22.588  -4.008  1.00  5.40           C  
ATOM    189  CD  LYS A  11      18.315  21.366  -4.628  1.00  5.40           C  
ATOM    190  CE  LYS A  11      17.497  20.874  -5.813  1.00  5.40           C  
ATOM    191  NZ  LYS A  11      18.090  19.651  -6.429  1.00  5.40           N  
ATOM    192  H   LYS A  11      16.319  22.868  -1.593  1.00  5.40           H  
ATOM    193  HA  LYS A  11      18.448  24.699  -1.344  1.00  5.40           H  
ATOM    194 1HB  LYS A  11      19.447  23.443  -3.181  1.00  5.40           H  
ATOM    195 2HB  LYS A  11      18.615  22.322  -2.107  1.00  5.40           H  
ATOM    196 1HG  LYS A  11      16.658  22.333  -3.688  1.00  5.40           H  
ATOM    197 2HG  LYS A  11      17.597  23.356  -4.781  1.00  5.40           H  
ATOM    198 1HD  LYS A  11      19.320  21.617  -4.967  1.00  5.40           H  
ATOM    199 2HD  LYS A  11      18.383  20.570  -3.886  1.00  5.40           H  
ATOM    200 1HE  LYS A  11      16.484  20.648  -5.475  1.00  5.40           H  
ATOM    201 2HE  LYS A  11      17.447  21.666  -6.565  1.00  5.40           H  
ATOM    202 1HZ  LYS A  11      17.516  19.360  -7.208  1.00  5.40           H  
ATOM    203 2HZ  LYS A  11      19.025  19.853  -6.756  1.00  5.40           H  
ATOM    204 3HZ  LYS A  11      18.124  18.913  -5.739  1.00  5.40           H  
ATOM    205  N   ASP A  12      16.299  25.522  -3.648  1.00  4.90           N  
ATOM    206  CA  ASP A  12      15.958  26.548  -4.617  1.00  4.90           C  
ATOM    207  C   ASP A  12      15.324  27.788  -3.982  1.00  4.90           C  
ATOM    208  O   ASP A  12      14.977  28.734  -4.688  1.00  4.90           O  
ATOM    209  CB  ASP A  12      15.026  25.975  -5.691  1.00  4.90           C  
ATOM    210  CG  ASP A  12      15.705  24.935  -6.638  1.00  4.90           C  
ATOM    211  OD1 ASP A  12      16.839  25.153  -7.056  1.00  4.90           O  
ATOM    212  OD2 ASP A  12      15.087  23.943  -6.929  1.00  4.90           O  
ATOM    213  H   ASP A  12      15.569  24.867  -3.360  1.00  4.90           H  
ATOM    214  HA  ASP A  12      16.878  26.862  -5.104  1.00  4.90           H  
ATOM    215 1HB  ASP A  12      14.180  25.486  -5.196  1.00  4.90           H  
ATOM    216 2HB  ASP A  12      14.624  26.789  -6.293  1.00  4.90           H  
ATOM    217  N   ILE A  13      15.164  27.809  -2.657  1.00  4.41           N  
ATOM    218  CA  ILE A  13      14.556  28.964  -2.001  1.00  4.41           C  
ATOM    219  C   ILE A  13      15.463  30.170  -2.005  1.00  4.41           C  
ATOM    220  O   ILE A  13      15.044  31.285  -2.294  1.00  4.41           O  
ATOM    221  CB  ILE A  13      14.156  28.681  -0.549  1.00  4.41           C  
ATOM    222  CG1 ILE A  13      13.022  27.666  -0.509  1.00  4.41           C  
ATOM    223  CG2 ILE A  13      13.768  29.999   0.141  1.00  4.41           C  
ATOM    224  CD1 ILE A  13      12.749  27.133   0.875  1.00  4.41           C  
ATOM    225  H   ILE A  13      15.470  27.024  -2.080  1.00  4.41           H  
ATOM    226  HA  ILE A  13      13.651  29.228  -2.552  1.00  4.41           H  
ATOM    227  HB  ILE A  13      15.002  28.235  -0.024  1.00  4.41           H  
ATOM    228 1HG1 ILE A  13      12.115  28.134  -0.889  1.00  4.41           H  
ATOM    229 2HG1 ILE A  13      13.279  26.832  -1.163  1.00  4.41           H  
ATOM    230 1HG2 ILE A  13      13.498  29.800   1.176  1.00  4.41           H  
ATOM    231 2HG2 ILE A  13      14.610  30.690   0.113  1.00  4.41           H  
ATOM    232 3HG2 ILE A  13      12.918  30.445  -0.378  1.00  4.41           H  
ATOM    233 1HD1 ILE A  13      11.934  26.411   0.834  1.00  4.41           H  
ATOM    234 2HD1 ILE A  13      13.648  26.648   1.255  1.00  4.41           H  
ATOM    235 3HD1 ILE A  13      12.474  27.955   1.534  1.00  4.41           H  
ATOM    236  N   LYS A  14      16.735  29.948  -1.702  1.00  3.91           N  
ATOM    237  CA  LYS A  14      17.681  31.051  -1.619  1.00  3.91           C  
ATOM    238  C   LYS A  14      17.792  31.795  -2.940  1.00  3.91           C  
ATOM    239  O   LYS A  14      18.049  32.991  -2.966  1.00  3.91           O  
ATOM    240  CB  LYS A  14      19.050  30.535  -1.192  1.00  3.91           C  
ATOM    241  CG  LYS A  14      19.101  30.063   0.255  1.00  3.91           C  
ATOM    242  CD  LYS A  14      20.482  29.537   0.623  1.00  3.91           C  
ATOM    243  CE  LYS A  14      20.529  29.061   2.070  1.00  3.91           C  
ATOM    244  NZ  LYS A  14      21.864  28.511   2.431  1.00  3.91           N  
ATOM    245  H   LYS A  14      17.037  29.007  -1.500  1.00  3.91           H  
ATOM    246  HA  LYS A  14      17.326  31.749  -0.873  1.00  3.91           H  
ATOM    247 1HB  LYS A  14      19.344  29.703  -1.834  1.00  3.91           H  
ATOM    248 2HB  LYS A  14      19.789  31.327  -1.318  1.00  3.91           H  
ATOM    249 1HG  LYS A  14      18.844  30.893   0.916  1.00  3.91           H  
ATOM    250 2HG  LYS A  14      18.365  29.268   0.396  1.00  3.91           H  
ATOM    251 1HD  LYS A  14      20.737  28.702  -0.034  1.00  3.91           H  
ATOM    252 2HD  LYS A  14      21.222  30.325   0.484  1.00  3.91           H  
ATOM    253 1HE  LYS A  14      20.302  29.899   2.729  1.00  3.91           H  
ATOM    254 2HE  LYS A  14      19.777  28.285   2.214  1.00  3.91           H  
ATOM    255 1HZ  LYS A  14      21.854  28.207   3.395  1.00  3.91           H  
ATOM    256 2HZ  LYS A  14      22.078  27.725   1.833  1.00  3.91           H  
ATOM    257 3HZ  LYS A  14      22.568  29.225   2.312  1.00  3.91           H  
ATOM    258  N   LYS A  15      17.560  31.106  -4.044  1.00  3.39           N  
ATOM    259  CA  LYS A  15      17.654  31.697  -5.367  1.00  3.39           C  
ATOM    260  C   LYS A  15      16.642  32.834  -5.563  1.00  3.39           C  
ATOM    261  O   LYS A  15      16.863  33.736  -6.371  1.00  3.39           O  
ATOM    262  CB  LYS A  15      17.443  30.611  -6.413  1.00  3.39           C  
ATOM    263  CG  LYS A  15      18.572  29.591  -6.467  1.00  3.39           C  
ATOM    264  CD  LYS A  15      18.282  28.483  -7.467  1.00  3.39           C  
ATOM    265  CE  LYS A  15      19.399  27.445  -7.482  1.00  3.39           C  
ATOM    266  NZ  LYS A  15      19.058  26.287  -8.342  1.00  3.39           N  
ATOM    267  H   LYS A  15      17.314  30.127  -3.965  1.00  3.39           H  
ATOM    268  HA  LYS A  15      18.653  32.114  -5.486  1.00  3.39           H  
ATOM    269 1HB  LYS A  15      16.514  30.078  -6.204  1.00  3.39           H  
ATOM    270 2HB  LYS A  15      17.345  31.066  -7.398  1.00  3.39           H  
ATOM    271 1HG  LYS A  15      19.504  30.087  -6.732  1.00  3.39           H  
ATOM    272 2HG  LYS A  15      18.686  29.139  -5.478  1.00  3.39           H  
ATOM    273 1HD  LYS A  15      17.344  27.985  -7.205  1.00  3.39           H  
ATOM    274 2HD  LYS A  15      18.179  28.908  -8.463  1.00  3.39           H  
ATOM    275 1HE  LYS A  15      20.309  27.907  -7.857  1.00  3.39           H  
ATOM    276 2HE  LYS A  15      19.572  27.087  -6.465  1.00  3.39           H  
ATOM    277 1HZ  LYS A  15      19.804  25.618  -8.326  1.00  3.39           H  
ATOM    278 2HZ  LYS A  15      18.203  25.848  -7.959  1.00  3.39           H  
ATOM    279 3HZ  LYS A  15      18.891  26.585  -9.285  1.00  3.39           H  
ATOM    280  N   GLU A  16      15.531  32.797  -4.817  1.00  2.89           N  
ATOM    281  CA  GLU A  16      14.483  33.806  -4.934  1.00  2.89           C  
ATOM    282  C   GLU A  16      14.749  34.999  -4.019  1.00  2.89           C  
ATOM    283  O   GLU A  16      13.999  35.977  -4.022  1.00  2.89           O  
ATOM    284  CB  GLU A  16      13.110  33.206  -4.604  1.00  2.89           C  
ATOM    285  CG  GLU A  16      12.633  32.127  -5.583  1.00  2.89           C  
ATOM    286  CD  GLU A  16      11.249  31.573  -5.255  1.00  2.89           C  
ATOM    287  OE1 GLU A  16      10.665  31.995  -4.282  1.00  2.89           O  
ATOM    288  OE2 GLU A  16      10.774  30.741  -5.995  1.00  2.89           O  
ATOM    289  H   GLU A  16      15.407  32.061  -4.121  1.00  2.89           H  
ATOM    290  HA  GLU A  16      14.466  34.166  -5.962  1.00  2.89           H  
ATOM    291 1HB  GLU A  16      13.146  32.758  -3.608  1.00  2.89           H  
ATOM    292 2HB  GLU A  16      12.363  33.999  -4.581  1.00  2.89           H  
ATOM    293 1HG  GLU A  16      12.622  32.545  -6.589  1.00  2.89           H  
ATOM    294 2HG  GLU A  16      13.359  31.309  -5.567  1.00  2.89           H  
ATOM    295  N   LEU A  17      15.818  34.916  -3.230  1.00  2.48           N  
ATOM    296  CA  LEU A  17      16.176  35.952  -2.280  1.00  2.48           C  
ATOM    297  C   LEU A  17      17.295  36.817  -2.854  1.00  2.48           C  
ATOM    298  O   LEU A  17      17.943  37.599  -2.140  1.00  2.48           O  
ATOM    299  CB  LEU A  17      16.607  35.302  -0.965  1.00  2.48           C  
ATOM    300  CG  LEU A  17      15.547  34.412  -0.308  1.00  2.48           C  
ATOM    301  CD1 LEU A  17      16.108  33.822   0.977  1.00  2.48           C  
ATOM    302  CD2 LEU A  17      14.298  35.221  -0.056  1.00  2.48           C  
ATOM    303  H   LEU A  17      16.431  34.102  -3.276  1.00  2.48           H  
ATOM    304  HA  LEU A  17      15.304  36.580  -2.098  1.00  2.48           H  
ATOM    305 1HB  LEU A  17      17.493  34.696  -1.150  1.00  2.48           H  
ATOM    306 2HB  LEU A  17      16.859  36.075  -0.262  1.00  2.48           H  
ATOM    307  HG  LEU A  17      15.309  33.582  -0.979  1.00  2.48           H  
ATOM    308 1HD1 LEU A  17      15.360  33.172   1.432  1.00  2.48           H  
ATOM    309 2HD1 LEU A  17      17.000  33.247   0.762  1.00  2.48           H  
ATOM    310 3HD1 LEU A  17      16.359  34.628   1.664  1.00  2.48           H  
ATOM    311 1HD2 LEU A  17      13.539  34.584   0.400  1.00  2.48           H  
ATOM    312 2HD2 LEU A  17      14.527  36.050   0.614  1.00  2.48           H  
ATOM    313 3HD2 LEU A  17      13.922  35.611  -1.004  1.00  2.48           H  
ATOM    314  N   LEU A  18      17.583  36.591  -4.129  1.00  2.16           N  
ATOM    315  CA  LEU A  18      18.652  37.291  -4.794  1.00  2.16           C  
ATOM    316  C   LEU A  18      18.212  38.178  -5.976  1.00  2.16           C  
ATOM    317  O   LEU A  18      18.100  37.696  -7.106  1.00  2.16           O  
ATOM    318  CB  LEU A  18      19.647  36.243  -5.287  1.00  2.16           C  
ATOM    319  CG  LEU A  18      20.249  35.311  -4.226  1.00  2.16           C  
ATOM    320  CD1 LEU A  18      21.072  34.279  -4.936  1.00  2.16           C  
ATOM    321  CD2 LEU A  18      21.096  36.092  -3.232  1.00  2.16           C  
ATOM    322  H   LEU A  18      17.026  35.926  -4.650  1.00  2.16           H  
ATOM    323  HA  LEU A  18      19.128  37.911  -4.062  1.00  2.16           H  
ATOM    324 1HB  LEU A  18      19.150  35.617  -6.028  1.00  2.16           H  
ATOM    325 2HB  LEU A  18      20.459  36.740  -5.759  1.00  2.16           H  
ATOM    326  HG  LEU A  18      19.456  34.812  -3.698  1.00  2.16           H  
ATOM    327 1HD1 LEU A  18      21.501  33.589  -4.210  1.00  2.16           H  
ATOM    328 2HD1 LEU A  18      20.440  33.732  -5.630  1.00  2.16           H  
ATOM    329 3HD1 LEU A  18      21.868  34.779  -5.486  1.00  2.16           H  
ATOM    330 1HD2 LEU A  18      21.512  35.409  -2.495  1.00  2.16           H  
ATOM    331 2HD2 LEU A  18      21.907  36.588  -3.761  1.00  2.16           H  
ATOM    332 3HD2 LEU A  18      20.480  36.833  -2.728  1.00  2.16           H  
ATOM    333  N   THR A  19      18.006  39.484  -5.728  1.00  1.95           N  
ATOM    334  CA  THR A  19      17.588  40.394  -6.799  1.00  1.95           C  
ATOM    335  C   THR A  19      18.609  41.561  -6.930  1.00  1.95           C  
ATOM    336  O   THR A  19      19.636  41.384  -7.580  1.00  1.95           O  
ATOM    337  CB  THR A  19      16.156  40.939  -6.540  1.00  1.95           C  
ATOM    338  OG1 THR A  19      16.109  41.602  -5.285  1.00  1.95           O  
ATOM    339  CG2 THR A  19      15.169  39.778  -6.507  1.00  1.95           C  
ATOM    340  H   THR A  19      18.121  39.837  -4.792  1.00  1.95           H  
ATOM    341  HA  THR A  19      17.577  39.855  -7.743  1.00  1.95           H  
ATOM    342  HB  THR A  19      15.882  41.636  -7.331  1.00  1.95           H  
ATOM    343  HG1 THR A  19      15.239  42.010  -5.169  1.00  1.95           H  
ATOM    344 1HG2 THR A  19      14.165  40.160  -6.326  1.00  1.95           H  
ATOM    345 2HG2 THR A  19      15.192  39.254  -7.461  1.00  1.95           H  
ATOM    346 3HG2 THR A  19      15.437  39.086  -5.708  1.00  1.95           H  
ATOM    347  N   CYS A  20      18.327  42.706  -6.279  1.00  1.83           N  
ATOM    348  CA  CYS A  20      19.116  43.947  -6.254  1.00  1.83           C  
ATOM    349  C   CYS A  20      18.187  45.168  -6.191  1.00  1.83           C  
ATOM    350  O   CYS A  20      17.515  45.466  -7.176  1.00  1.83           O  
ATOM    351  CB  CYS A  20      20.049  44.078  -7.462  1.00  1.83           C  
ATOM    352  SG  CYS A  20      20.995  45.606  -7.468  1.00  1.83           S  
ATOM    353  H   CYS A  20      17.478  42.675  -5.732  1.00  1.83           H  
ATOM    354  HA  CYS A  20      19.752  43.919  -5.374  1.00  1.83           H  
ATOM    355 1HB  CYS A  20      20.782  43.281  -7.454  1.00  1.83           H  
ATOM    356 2HB  CYS A  20      19.483  44.012  -8.392  1.00  1.83           H  
ATOM    357  N   PRO A  21      18.114  45.897  -5.049  1.00  1.78           N  
ATOM    358  CA  PRO A  21      17.115  46.910  -4.694  1.00  1.78           C  
ATOM    359  C   PRO A  21      17.288  48.278  -5.368  1.00  1.78           C  
ATOM    360  O   PRO A  21      16.448  49.165  -5.206  1.00  1.78           O  
ATOM    361  CB  PRO A  21      17.342  47.057  -3.192  1.00  1.78           C  
ATOM    362  CG  PRO A  21      18.805  46.794  -3.016  1.00  1.78           C  
ATOM    363  CD  PRO A  21      19.134  45.727  -4.022  1.00  1.78           C  
ATOM    364  HA  PRO A  21      16.115  46.507  -4.899  1.00  1.78           H  
ATOM    365 1HB  PRO A  21      17.036  48.049  -2.866  1.00  1.78           H  
ATOM    366 2HB  PRO A  21      16.717  46.329  -2.649  1.00  1.78           H  
ATOM    367 1HG  PRO A  21      19.387  47.715  -3.177  1.00  1.78           H  
ATOM    368 2HG  PRO A  21      19.006  46.465  -1.986  1.00  1.78           H  
ATOM    369 1HD  PRO A  21      20.134  45.907  -4.420  1.00  1.78           H  
ATOM    370 2HD  PRO A  21      19.039  44.756  -3.546  1.00  1.78           H  
ATOM    371  N   THR A  22      18.410  48.476  -6.035  1.00  1.78           N  
ATOM    372  CA  THR A  22      18.739  49.753  -6.653  1.00  1.78           C  
ATOM    373  C   THR A  22      17.797  50.084  -7.798  1.00  1.78           C  
ATOM    374  O   THR A  22      17.295  49.170  -8.446  1.00  1.78           O  
ATOM    375  CB  THR A  22      20.123  49.686  -7.276  1.00  1.78           C  
ATOM    376  OG1 THR A  22      20.527  50.978  -7.759  1.00  1.78           O  
ATOM    377  CG2 THR A  22      20.026  48.759  -8.436  1.00  1.78           C  
ATOM    378  H   THR A  22      19.060  47.710  -6.142  1.00  1.78           H  
ATOM    379  HA  THR A  22      18.716  50.513  -5.882  1.00  1.78           H  
ATOM    380  HB  THR A  22      20.839  49.311  -6.551  1.00  1.78           H  
ATOM    381  HG1 THR A  22      19.984  51.200  -8.576  1.00  1.78           H  
ATOM    382 1HG2 THR A  22      20.985  48.647  -8.908  1.00  1.78           H  
ATOM    383 2HG2 THR A  22      19.677  47.827  -8.092  1.00  1.78           H  
ATOM    384 3HG2 THR A  22      19.315  49.135  -9.154  1.00  1.78           H  
ATOM    385  N   PRO A  23      17.483  51.358  -8.051  1.00  1.79           N  
ATOM    386  CA  PRO A  23      16.873  51.798  -9.276  1.00  1.79           C  
ATOM    387  C   PRO A  23      17.862  51.397 -10.353  1.00  1.79           C  
ATOM    388  O   PRO A  23      19.072  51.393 -10.088  1.00  1.79           O  
ATOM    389  CB  PRO A  23      16.759  53.302  -9.095  1.00  1.79           C  
ATOM    390  CG  PRO A  23      16.758  53.506  -7.602  1.00  1.79           C  
ATOM    391  CD  PRO A  23      17.658  52.418  -7.050  1.00  1.79           C  
ATOM    392  HA  PRO A  23      15.898  51.303  -9.414  1.00  1.79           H  
ATOM    393 1HB  PRO A  23      17.604  53.786  -9.575  1.00  1.79           H  
ATOM    394 2HB  PRO A  23      15.849  53.680  -9.583  1.00  1.79           H  
ATOM    395 1HG  PRO A  23      17.156  54.495  -7.392  1.00  1.79           H  
ATOM    396 2HG  PRO A  23      15.733  53.475  -7.203  1.00  1.79           H  
ATOM    397 1HD  PRO A  23      18.699  52.766  -7.017  1.00  1.79           H  
ATOM    398 2HD  PRO A  23      17.272  52.111  -6.067  1.00  1.79           H  
ATOM    399  N   GLY A  24      17.389  51.071 -11.546  1.00  1.81           N  
ATOM    400  CA  GLY A  24      18.308  50.643 -12.594  1.00  1.81           C  
ATOM    401  C   GLY A  24      18.657  49.171 -12.380  1.00  1.81           C  
ATOM    402  O   GLY A  24      17.915  48.461 -11.703  1.00  1.81           O  
ATOM    403  H   GLY A  24      16.395  51.090 -11.727  1.00  1.81           H  
ATOM    404 1HA  GLY A  24      17.845  50.776 -13.571  1.00  1.81           H  
ATOM    405 2HA  GLY A  24      19.209  51.252 -12.568  1.00  1.81           H  
ATOM    406  N   CYS A  25      19.767  48.717 -12.975  1.00  1.80           N  
ATOM    407  CA  CYS A  25      20.167  47.307 -12.950  1.00  1.80           C  
ATOM    408  C   CYS A  25      19.058  46.509 -13.629  1.00  1.80           C  
ATOM    409  O   CYS A  25      18.120  47.092 -14.171  1.00  1.80           O  
ATOM    410  CB  CYS A  25      20.413  46.833 -11.484  1.00  1.80           C  
ATOM    411  SG  CYS A  25      21.040  45.133 -11.235  1.00  1.80           S  
ATOM    412  H   CYS A  25      20.336  49.372 -13.488  1.00  1.80           H  
ATOM    413  HA  CYS A  25      21.091  47.186 -13.516  1.00  1.80           H  
ATOM    414 1HB  CYS A  25      21.130  47.497 -11.020  1.00  1.80           H  
ATOM    415 2HB  CYS A  25      19.498  46.908 -10.907  1.00  1.80           H  
ATOM    416  HG  CYS A  25      21.025  45.180  -9.895  1.00  1.80           H  
ATOM    417  N   ASP A  26      19.198  45.190 -13.685  1.00  1.78           N  
ATOM    418  CA  ASP A  26      18.172  44.361 -14.297  1.00  1.78           C  
ATOM    419  C   ASP A  26      18.134  42.983 -13.653  1.00  1.78           C  
ATOM    420  O   ASP A  26      17.959  41.972 -14.329  1.00  1.78           O  
ATOM    421  CB  ASP A  26      18.420  44.235 -15.804  1.00  1.78           C  
ATOM    422  CG  ASP A  26      17.212  43.683 -16.606  1.00  1.78           C  
ATOM    423  OD1 ASP A  26      16.095  43.855 -16.174  1.00  1.78           O  
ATOM    424  OD2 ASP A  26      17.437  43.095 -17.644  1.00  1.78           O  
ATOM    425  H   ASP A  26      20.012  44.757 -13.280  1.00  1.78           H  
ATOM    426  HA  ASP A  26      17.203  44.836 -14.140  1.00  1.78           H  
ATOM    427 1HB  ASP A  26      18.674  45.218 -16.209  1.00  1.78           H  
ATOM    428 2HB  ASP A  26      19.278  43.582 -15.974  1.00  1.78           H  
ATOM    429  N   GLY A  27      18.331  42.940 -12.339  1.00  1.76           N  
ATOM    430  CA  GLY A  27      18.277  41.677 -11.604  1.00  1.76           C  
ATOM    431  C   GLY A  27      19.548  40.825 -11.682  1.00  1.76           C  
ATOM    432  O   GLY A  27      19.555  39.702 -11.185  1.00  1.76           O  
ATOM    433  H   GLY A  27      18.480  43.804 -11.832  1.00  1.76           H  
ATOM    434 1HA  GLY A  27      18.063  41.894 -10.556  1.00  1.76           H  
ATOM    435 2HA  GLY A  27      17.435  41.093 -11.975  1.00  1.76           H  
ATOM    436  N   SER A  28      20.600  41.323 -12.328  1.00  1.78           N  
ATOM    437  CA  SER A  28      21.838  40.562 -12.466  1.00  1.78           C  
ATOM    438  C   SER A  28      23.045  41.459 -12.727  1.00  1.78           C  
ATOM    439  O   SER A  28      22.904  42.575 -13.233  1.00  1.78           O  
ATOM    440  CB  SER A  28      21.708  39.543 -13.590  1.00  1.78           C  
ATOM    441  OG  SER A  28      21.575  40.171 -14.847  1.00  1.78           O  
ATOM    442  H   SER A  28      20.538  42.243 -12.725  1.00  1.78           H  
ATOM    443  HA  SER A  28      22.010  40.028 -11.532  1.00  1.78           H  
ATOM    444 1HB  SER A  28      22.593  38.907 -13.594  1.00  1.78           H  
ATOM    445 2HB  SER A  28      20.850  38.901 -13.407  1.00  1.78           H  
ATOM    446  HG  SER A  28      20.693  40.559 -14.862  1.00  1.78           H  
ATOM    447  N   GLY A  29      24.241  40.918 -12.482  1.00  1.85           N  
ATOM    448  CA  GLY A  29      25.484  41.641 -12.763  1.00  1.85           C  
ATOM    449  C   GLY A  29      26.209  42.050 -11.484  1.00  1.85           C  
ATOM    450  O   GLY A  29      27.003  42.993 -11.481  1.00  1.85           O  
ATOM    451  H   GLY A  29      24.271  40.002 -12.036  1.00  1.85           H  
ATOM    452 1HA  GLY A  29      26.138  41.008 -13.364  1.00  1.85           H  
ATOM    453 2HA  GLY A  29      25.265  42.526 -13.357  1.00  1.85           H  
ATOM    454  N   HIS A  30      25.921  41.334 -10.402  1.00  1.99           N  
ATOM    455  CA  HIS A  30      26.537  41.566  -9.101  1.00  1.99           C  
ATOM    456  C   HIS A  30      28.063  41.388  -9.215  1.00  1.99           C  
ATOM    457  O   HIS A  30      28.549  40.493  -9.908  1.00  1.99           O  
ATOM    458  CB  HIS A  30      25.846  40.612  -8.114  1.00  1.99           C  
ATOM    459  CG  HIS A  30      26.085  40.746  -6.645  1.00  1.99           C  
ATOM    460  ND1 HIS A  30      27.178  40.213  -6.002  1.00  1.99           N  
ATOM    461  CD2 HIS A  30      25.331  41.341  -5.690  1.00  1.99           C  
ATOM    462  CE1 HIS A  30      27.078  40.459  -4.702  1.00  1.99           C  
ATOM    463  NE2 HIS A  30      25.971  41.150  -4.488  1.00  1.99           N  
ATOM    464  H   HIS A  30      25.246  40.575 -10.476  1.00  1.99           H  
ATOM    465  HA  HIS A  30      26.341  42.586  -8.778  1.00  1.99           H  
ATOM    466 1HB  HIS A  30      24.779  40.695  -8.263  1.00  1.99           H  
ATOM    467 2HB  HIS A  30      26.117  39.606  -8.381  1.00  1.99           H  
ATOM    468  HD1 HIS A  30      27.917  39.661  -6.432  1.00  1.99           H  
ATOM    469  HD2 HIS A  30      24.382  41.885  -5.727  1.00  1.99           H  
ATOM    470  HE1 HIS A  30      27.827  40.113  -4.005  1.00  1.99           H  
ATOM    471  N   ILE A  31      28.798  42.283  -8.553  1.00  2.18           N  
ATOM    472  CA  ILE A  31      30.254  42.390  -8.555  1.00  2.18           C  
ATOM    473  C   ILE A  31      31.019  41.252  -7.879  1.00  2.18           C  
ATOM    474  O   ILE A  31      31.999  40.746  -8.428  1.00  2.18           O  
ATOM    475  CB  ILE A  31      30.625  43.726  -7.889  1.00  2.18           C  
ATOM    476  CG1 ILE A  31      30.124  44.890  -8.779  1.00  2.18           C  
ATOM    477  CG2 ILE A  31      32.123  43.815  -7.665  1.00  2.18           C  
ATOM    478  CD1 ILE A  31      30.140  46.239  -8.094  1.00  2.18           C  
ATOM    479  H   ILE A  31      28.299  42.976  -8.021  1.00  2.18           H  
ATOM    480  HA  ILE A  31      30.574  42.430  -9.597  1.00  2.18           H  
ATOM    481  HB  ILE A  31      30.115  43.805  -6.933  1.00  2.18           H  
ATOM    482 1HG1 ILE A  31      30.749  44.945  -9.667  1.00  2.18           H  
ATOM    483 2HG1 ILE A  31      29.098  44.678  -9.094  1.00  2.18           H  
ATOM    484 1HG2 ILE A  31      32.359  44.765  -7.189  1.00  2.18           H  
ATOM    485 2HG2 ILE A  31      32.448  43.000  -7.022  1.00  2.18           H  
ATOM    486 3HG2 ILE A  31      32.639  43.749  -8.622  1.00  2.18           H  
ATOM    487 1HD1 ILE A  31      29.769  47.002  -8.780  1.00  2.18           H  
ATOM    488 2HD1 ILE A  31      29.490  46.206  -7.213  1.00  2.18           H  
ATOM    489 3HD1 ILE A  31      31.154  46.486  -7.791  1.00  2.18           H  
ATOM    490  N   THR A  32      30.605  40.858  -6.681  1.00  2.39           N  
ATOM    491  CA  THR A  32      31.315  39.786  -5.991  1.00  2.39           C  
ATOM    492  C   THR A  32      30.924  38.448  -6.603  1.00  2.39           C  
ATOM    493  O   THR A  32      29.742  38.104  -6.643  1.00  2.39           O  
ATOM    494  CB  THR A  32      31.017  39.787  -4.480  1.00  2.39           C  
ATOM    495  OG1 THR A  32      31.426  41.037  -3.911  1.00  2.39           O  
ATOM    496  CG2 THR A  32      31.747  38.652  -3.777  1.00  2.39           C  
ATOM    497  H   THR A  32      29.801  41.297  -6.264  1.00  2.39           H  
ATOM    498  HA  THR A  32      32.387  39.927  -6.132  1.00  2.39           H  
ATOM    499  HB  THR A  32      29.966  39.658  -4.328  1.00  2.39           H  
ATOM    500  HG1 THR A  32      32.372  41.156  -4.042  1.00  2.39           H  
ATOM    501 1HG2 THR A  32      31.516  38.674  -2.713  1.00  2.39           H  
ATOM    502 2HG2 THR A  32      31.438  37.712  -4.183  1.00  2.39           H  
ATOM    503 3HG2 THR A  32      32.821  38.768  -3.917  1.00  2.39           H  
ATOM    504  N   GLY A  33      31.928  37.652  -6.988  1.00  2.57           N  
ATOM    505  CA  GLY A  33      31.744  36.370  -7.694  1.00  2.57           C  
ATOM    506  C   GLY A  33      30.851  35.333  -7.008  1.00  2.57           C  
ATOM    507  O   GLY A  33      30.438  34.355  -7.629  1.00  2.57           O  
ATOM    508  H   GLY A  33      32.871  37.995  -6.864  1.00  2.57           H  
ATOM    509 1HA  GLY A  33      31.337  36.583  -8.684  1.00  2.57           H  
ATOM    510 2HA  GLY A  33      32.725  35.928  -7.864  1.00  2.57           H  
ATOM    511  N   ASN A  34      30.559  35.536  -5.737  1.00  2.68           N  
ATOM    512  CA  ASN A  34      29.705  34.648  -4.971  1.00  2.68           C  
ATOM    513  C   ASN A  34      28.263  34.617  -5.496  1.00  2.68           C  
ATOM    514  O   ASN A  34      27.561  33.619  -5.318  1.00  2.68           O  
ATOM    515  CB  ASN A  34      29.703  35.079  -3.521  1.00  2.68           C  
ATOM    516  CG  ASN A  34      30.993  34.786  -2.825  1.00  2.68           C  
ATOM    517  OD1 ASN A  34      31.771  33.921  -3.247  1.00  2.68           O  
ATOM    518  ND2 ASN A  34      31.247  35.496  -1.756  1.00  2.68           N  
ATOM    519  H   ASN A  34      30.931  36.359  -5.296  1.00  2.68           H  
ATOM    520  HA  ASN A  34      30.102  33.635  -5.047  1.00  2.68           H  
ATOM    521 1HB  ASN A  34      29.511  36.151  -3.465  1.00  2.68           H  
ATOM    522 2HB  ASN A  34      28.893  34.575  -2.995  1.00  2.68           H  
ATOM    523 1HD2 ASN A  34      32.095  35.348  -1.247  1.00  2.68           H  
ATOM    524 2HD2 ASN A  34      30.593  36.186  -1.447  1.00  2.68           H  
ATOM    525  N   TYR A  35      27.807  35.729  -6.092  1.00  2.67           N  
ATOM    526  CA  TYR A  35      26.420  35.800  -6.553  1.00  2.67           C  
ATOM    527  C   TYR A  35      26.275  36.469  -7.920  1.00  2.67           C  
ATOM    528  O   TYR A  35      27.043  37.344  -8.281  1.00  2.67           O  
ATOM    529  CB  TYR A  35      25.556  36.592  -5.575  1.00  2.67           C  
ATOM    530  CG  TYR A  35      25.545  36.119  -4.154  1.00  2.67           C  
ATOM    531  CD1 TYR A  35      26.459  36.637  -3.249  1.00  2.67           C  
ATOM    532  CD2 TYR A  35      24.631  35.175  -3.749  1.00  2.67           C  
ATOM    533  CE1 TYR A  35      26.447  36.207  -1.939  1.00  2.67           C  
ATOM    534  CE2 TYR A  35      24.615  34.741  -2.443  1.00  2.67           C  
ATOM    535  CZ  TYR A  35      25.519  35.253  -1.538  1.00  2.67           C  
ATOM    536  OH  TYR A  35      25.502  34.821  -0.231  1.00  2.67           O  
ATOM    537  H   TYR A  35      28.442  36.514  -6.246  1.00  2.67           H  
ATOM    538  HA  TYR A  35      26.030  34.789  -6.640  1.00  2.67           H  
ATOM    539 1HB  TYR A  35      25.843  37.642  -5.590  1.00  2.67           H  
ATOM    540 2HB  TYR A  35      24.550  36.533  -5.931  1.00  2.67           H  
ATOM    541  HD1 TYR A  35      27.183  37.386  -3.574  1.00  2.67           H  
ATOM    542  HD2 TYR A  35      23.923  34.775  -4.462  1.00  2.67           H  
ATOM    543  HE1 TYR A  35      27.163  36.612  -1.224  1.00  2.67           H  
ATOM    544  HE2 TYR A  35      23.888  33.994  -2.128  1.00  2.67           H  
ATOM    545  HH  TYR A  35      24.801  34.174  -0.117  1.00  2.67           H  
ATOM    546  N   ALA A  36      25.233  36.095  -8.664  1.00  2.56           N  
ATOM    547  CA  ALA A  36      24.896  36.822  -9.894  1.00  2.56           C  
ATOM    548  C   ALA A  36      23.997  38.022  -9.570  1.00  2.56           C  
ATOM    549  O   ALA A  36      23.929  39.009 -10.323  1.00  2.56           O  
ATOM    550  CB  ALA A  36      24.192  35.903 -10.875  1.00  2.56           C  
ATOM    551  H   ALA A  36      24.651  35.329  -8.362  1.00  2.56           H  
ATOM    552  HA  ALA A  36      25.817  37.193 -10.341  1.00  2.56           H  
ATOM    553 1HB  ALA A  36      23.960  36.453 -11.785  1.00  2.56           H  
ATOM    554 2HB  ALA A  36      24.841  35.061 -11.116  1.00  2.56           H  
ATOM    555 3HB  ALA A  36      23.269  35.536 -10.428  1.00  2.56           H  
ATOM    556  N   SER A  37      23.306  37.915  -8.431  1.00  2.38           N  
ATOM    557  CA  SER A  37      22.294  38.869  -7.969  1.00  2.38           C  
ATOM    558  C   SER A  37      22.178  38.830  -6.438  1.00  2.38           C  
ATOM    559  O   SER A  37      22.655  37.884  -5.816  1.00  2.38           O  
ATOM    560  CB  SER A  37      20.969  38.505  -8.617  1.00  2.38           C  
ATOM    561  OG  SER A  37      20.517  37.252  -8.174  1.00  2.38           O  
ATOM    562  H   SER A  37      23.468  37.098  -7.863  1.00  2.38           H  
ATOM    563  HA  SER A  37      22.577  39.877  -8.273  1.00  2.38           H  
ATOM    564 1HB  SER A  37      20.236  39.244  -8.381  1.00  2.38           H  
ATOM    565 2HB  SER A  37      21.079  38.490  -9.692  1.00  2.38           H  
ATOM    566  HG  SER A  37      19.540  37.339  -8.035  1.00  2.38           H  
ATOM    567  N   HIS A  38      21.555  39.838  -5.813  1.00  2.20           N  
ATOM    568  CA  HIS A  38      21.374  39.767  -4.347  1.00  2.20           C  
ATOM    569  C   HIS A  38      20.283  40.724  -3.857  1.00  2.20           C  
ATOM    570  O   HIS A  38      20.204  41.839  -4.331  1.00  2.20           O  
ATOM    571  CB  HIS A  38      22.683  40.077  -3.610  1.00  2.20           C  
ATOM    572  CG  HIS A  38      22.683  39.636  -2.161  1.00  2.20           C  
ATOM    573  ND1 HIS A  38      22.100  40.364  -1.136  1.00  2.20           N  
ATOM    574  CD2 HIS A  38      23.202  38.526  -1.586  1.00  2.20           C  
ATOM    575  CE1 HIS A  38      22.257  39.707   0.006  1.00  2.20           C  
ATOM    576  NE2 HIS A  38      22.926  38.593  -0.241  1.00  2.20           N  
ATOM    577  H   HIS A  38      21.148  40.596  -6.367  1.00  2.20           H  
ATOM    578  HA  HIS A  38      21.092  38.767  -4.073  1.00  2.20           H  
ATOM    579 1HB  HIS A  38      23.514  39.575  -4.105  1.00  2.20           H  
ATOM    580 2HB  HIS A  38      22.877  41.153  -3.641  1.00  2.20           H  
ATOM    581  HD2 HIS A  38      23.734  37.732  -2.099  1.00  2.20           H  
ATOM    582  HE1 HIS A  38      21.901  40.034   0.983  1.00  2.20           H  
ATOM    583  HE2 HIS A  38      23.195  37.897   0.443  1.00  2.20           H  
ATOM    584  N   ARG A  39      19.455  40.337  -2.873  1.00  2.02           N  
ATOM    585  CA  ARG A  39      18.435  41.268  -2.355  1.00  2.02           C  
ATOM    586  C   ARG A  39      18.931  42.571  -1.712  1.00  2.02           C  
ATOM    587  O   ARG A  39      18.158  43.529  -1.623  1.00  2.02           O  
ATOM    588  CB  ARG A  39      17.532  40.576  -1.360  1.00  2.02           C  
ATOM    589  CG  ARG A  39      18.215  40.113  -0.079  1.00  2.02           C  
ATOM    590  CD  ARG A  39      17.306  39.268   0.730  1.00  2.02           C  
ATOM    591  NE  ARG A  39      17.917  38.810   1.966  1.00  2.02           N  
ATOM    592  CZ  ARG A  39      18.776  37.774   2.041  1.00  2.02           C  
ATOM    593  NH1 ARG A  39      19.151  37.159   0.944  1.00  2.02           N  
ATOM    594  NH2 ARG A  39      19.245  37.383   3.214  1.00  2.02           N  
ATOM    595  H   ARG A  39      19.480  39.391  -2.488  1.00  2.02           H  
ATOM    596  HA  ARG A  39      17.811  41.553  -3.202  1.00  2.02           H  
ATOM    597 1HB  ARG A  39      16.760  41.279  -1.055  1.00  2.02           H  
ATOM    598 2HB  ARG A  39      17.024  39.749  -1.825  1.00  2.02           H  
ATOM    599 1HG  ARG A  39      19.094  39.519  -0.340  1.00  2.02           H  
ATOM    600 2HG  ARG A  39      18.517  40.973   0.516  1.00  2.02           H  
ATOM    601 1HD  ARG A  39      16.418  39.844   0.986  1.00  2.02           H  
ATOM    602 2HD  ARG A  39      17.012  38.399   0.153  1.00  2.02           H  
ATOM    603  HE  ARG A  39      17.647  39.266   2.827  1.00  2.02           H  
ATOM    604 1HH1 ARG A  39      18.813  37.496   0.035  1.00  2.02           H  
ATOM    605 2HH1 ARG A  39      19.796  36.386   0.989  1.00  2.02           H  
ATOM    606 1HH2 ARG A  39      18.958  37.860   4.058  1.00  2.02           H  
ATOM    607 2HH2 ARG A  39      19.890  36.608   3.267  1.00  2.02           H  
ATOM    608  N   SER A  40      20.179  42.622  -1.240  1.00  1.85           N  
ATOM    609  CA  SER A  40      20.678  43.858  -0.641  1.00  1.85           C  
ATOM    610  C   SER A  40      21.451  44.636  -1.684  1.00  1.85           C  
ATOM    611  O   SER A  40      21.452  44.269  -2.852  1.00  1.85           O  
ATOM    612  CB  SER A  40      21.562  43.588   0.563  1.00  1.85           C  
ATOM    613  OG  SER A  40      21.900  44.802   1.210  1.00  1.85           O  
ATOM    614  H   SER A  40      20.793  41.812  -1.306  1.00  1.85           H  
ATOM    615  HA  SER A  40      19.830  44.463  -0.319  1.00  1.85           H  
ATOM    616 1HB  SER A  40      21.040  42.929   1.256  1.00  1.85           H  
ATOM    617 2HB  SER A  40      22.469  43.077   0.239  1.00  1.85           H  
ATOM    618  HG  SER A  40      22.354  44.547   2.023  1.00  1.85           H  
ATOM    619  N   LEU A  41      22.090  45.728  -1.286  1.00  1.70           N  
ATOM    620  CA  LEU A  41      22.792  46.507  -2.296  1.00  1.70           C  
ATOM    621  C   LEU A  41      24.122  45.812  -2.537  1.00  1.70           C  
ATOM    622  O   LEU A  41      24.398  45.353  -3.633  1.00  1.70           O  
ATOM    623  CB  LEU A  41      22.986  47.963  -1.872  1.00  1.70           C  
ATOM    624  CG  LEU A  41      23.633  48.854  -2.935  1.00  1.70           C  
ATOM    625  CD1 LEU A  41      22.674  48.907  -4.160  1.00  1.70           C  
ATOM    626  CD2 LEU A  41      23.914  50.260  -2.350  1.00  1.70           C  
ATOM    627  H   LEU A  41      22.083  45.954  -0.299  1.00  1.70           H  
ATOM    628  HA  LEU A  41      22.220  46.492  -3.223  1.00  1.70           H  
ATOM    629 1HB  LEU A  41      22.015  48.385  -1.629  1.00  1.70           H  
ATOM    630 2HB  LEU A  41      23.609  47.995  -0.981  1.00  1.70           H  
ATOM    631  HG  LEU A  41      24.568  48.406  -3.262  1.00  1.70           H  
ATOM    632 1HD1 LEU A  41      23.093  49.516  -4.957  1.00  1.70           H  
ATOM    633 2HD1 LEU A  41      22.511  47.904  -4.527  1.00  1.70           H  
ATOM    634 3HD1 LEU A  41      21.722  49.327  -3.860  1.00  1.70           H  
ATOM    635 1HD2 LEU A  41      24.369  50.902  -3.101  1.00  1.70           H  
ATOM    636 2HD2 LEU A  41      22.988  50.708  -2.018  1.00  1.70           H  
ATOM    637 3HD2 LEU A  41      24.590  50.164  -1.500  1.00  1.70           H  
ATOM    638  N   SER A  42      24.926  45.686  -1.486  1.00  1.57           N  
ATOM    639  CA  SER A  42      26.151  44.897  -1.556  1.00  1.57           C  
ATOM    640  C   SER A  42      26.980  45.102  -2.833  1.00  1.57           C  
ATOM    641  O   SER A  42      27.637  46.128  -3.007  1.00  1.57           O  
ATOM    642  CB  SER A  42      25.813  43.431  -1.354  1.00  1.57           C  
ATOM    643  OG  SER A  42      26.980  42.673  -1.168  1.00  1.57           O  
ATOM    644  H   SER A  42      24.663  46.110  -0.612  1.00  1.57           H  
ATOM    645  HA  SER A  42      26.777  45.202  -0.717  1.00  1.57           H  
ATOM    646 1HB  SER A  42      25.176  43.331  -0.476  1.00  1.57           H  
ATOM    647 2HB  SER A  42      25.237  43.046  -2.197  1.00  1.57           H  
ATOM    648  HG  SER A  42      27.589  42.943  -1.864  1.00  1.57           H  
ATOM    649  N   GLY A  43      26.985  44.073  -3.695  1.00  1.48           N  
ATOM    650  CA  GLY A  43      27.763  44.040  -4.928  1.00  1.48           C  
ATOM    651  C   GLY A  43      26.980  44.481  -6.165  1.00  1.48           C  
ATOM    652  O   GLY A  43      27.401  44.240  -7.287  1.00  1.48           O  
ATOM    653  H   GLY A  43      26.398  43.270  -3.499  1.00  1.48           H  
ATOM    654 1HA  GLY A  43      28.631  44.687  -4.812  1.00  1.48           H  
ATOM    655 2HA  GLY A  43      28.153  43.039  -5.082  1.00  1.48           H  
ATOM    656  N   CYS A  44      25.810  45.057  -6.002  1.00  1.44           N  
ATOM    657  CA  CYS A  44      25.068  45.483  -7.178  1.00  1.44           C  
ATOM    658  C   CYS A  44      25.949  46.347  -8.064  1.00  1.44           C  
ATOM    659  O   CYS A  44      26.720  47.162  -7.563  1.00  1.44           O  
ATOM    660  CB  CYS A  44      23.824  46.293  -6.823  1.00  1.44           C  
ATOM    661  SG  CYS A  44      22.483  45.372  -6.106  1.00  1.44           S  
ATOM    662  H   CYS A  44      25.436  45.214  -5.070  1.00  1.44           H  
ATOM    663  HA  CYS A  44      24.758  44.585  -7.704  1.00  1.44           H  
ATOM    664 1HB  CYS A  44      24.114  47.044  -6.092  1.00  1.44           H  
ATOM    665 2HB  CYS A  44      23.453  46.832  -7.688  1.00  1.44           H  
ATOM    666  N   PRO A  45      25.829  46.264  -9.395  1.00  1.46           N  
ATOM    667  CA  PRO A  45      26.625  47.027 -10.339  1.00  1.46           C  
ATOM    668  C   PRO A  45      26.418  48.531 -10.136  1.00  1.46           C  
ATOM    669  O   PRO A  45      27.251  49.340 -10.541  1.00  1.46           O  
ATOM    670  CB  PRO A  45      26.084  46.548 -11.693  1.00  1.46           C  
ATOM    671  CG  PRO A  45      24.691  46.010 -11.397  1.00  1.46           C  
ATOM    672  CD  PRO A  45      24.794  45.411 -10.016  1.00  1.46           C  
ATOM    673  HA  PRO A  45      27.683  46.757 -10.220  1.00  1.46           H  
ATOM    674 1HB  PRO A  45      26.078  47.382 -12.408  1.00  1.46           H  
ATOM    675 2HB  PRO A  45      26.752  45.769 -12.103  1.00  1.46           H  
ATOM    676 1HG  PRO A  45      23.946  46.815 -11.463  1.00  1.46           H  
ATOM    677 2HG  PRO A  45      24.414  45.258 -12.156  1.00  1.46           H  
ATOM    678 1HD  PRO A  45      23.818  45.501  -9.532  1.00  1.46           H  
ATOM    679 2HD  PRO A  45      25.137  44.376 -10.073  1.00  1.46           H  
ATOM    680  N   LEU A  46      25.298  48.885  -9.502  1.00  1.55           N  
ATOM    681  CA  LEU A  46      24.942  50.256  -9.198  1.00  1.55           C  
ATOM    682  C   LEU A  46      25.091  50.574  -7.702  1.00  1.55           C  
ATOM    683  O   LEU A  46      24.466  51.505  -7.187  1.00  1.55           O  
ATOM    684  CB  LEU A  46      23.531  50.521  -9.662  1.00  1.55           C  
ATOM    685  CG  LEU A  46      23.321  50.365 -11.153  1.00  1.55           C  
ATOM    686  CD1 LEU A  46      21.904  50.523 -11.465  1.00  1.55           C  
ATOM    687  CD2 LEU A  46      24.131  51.402 -11.875  1.00  1.55           C  
ATOM    688  H   LEU A  46      24.657  48.169  -9.209  1.00  1.55           H  
ATOM    689  HA  LEU A  46      25.607  50.899  -9.757  1.00  1.55           H  
ATOM    690 1HB  LEU A  46      22.872  49.842  -9.150  1.00  1.55           H  
ATOM    691 2HB  LEU A  46      23.267  51.533  -9.380  1.00  1.55           H  
ATOM    692  HG  LEU A  46      23.633  49.372 -11.471  1.00  1.55           H  
ATOM    693 1HD1 LEU A  46      21.775  50.421 -12.529  1.00  1.55           H  
ATOM    694 2HD1 LEU A  46      21.329  49.780 -10.945  1.00  1.55           H  
ATOM    695 3HD1 LEU A  46      21.572  51.477 -11.161  1.00  1.55           H  
ATOM    696 1HD2 LEU A  46      23.984  51.299 -12.950  1.00  1.55           H  
ATOM    697 2HD2 LEU A  46      23.815  52.400 -11.558  1.00  1.55           H  
ATOM    698 3HD2 LEU A  46      25.182  51.257 -11.640  1.00  1.55           H  
ATOM    699  N   ALA A  47      25.894  49.764  -7.006  1.00  1.71           N  
ATOM    700  CA  ALA A  47      26.179  49.953  -5.588  1.00  1.71           C  
ATOM    701  C   ALA A  47      27.026  51.197  -5.445  1.00  1.71           C  
ATOM    702  O   ALA A  47      27.365  51.806  -6.456  1.00  1.71           O  
ATOM    703  CB  ALA A  47      26.876  48.744  -4.996  1.00  1.71           C  
ATOM    704  H   ALA A  47      26.344  48.980  -7.472  1.00  1.71           H  
ATOM    705  HA  ALA A  47      25.250  50.123  -5.069  1.00  1.71           H  
ATOM    706 1HB  ALA A  47      27.079  48.902  -3.940  1.00  1.71           H  
ATOM    707 2HB  ALA A  47      26.244  47.865  -5.103  1.00  1.71           H  
ATOM    708 3HB  ALA A  47      27.813  48.572  -5.521  1.00  1.71           H  
ATOM    709  N   ASP A  48      27.400  51.561  -4.206  1.00  1.91           N  
ATOM    710  CA  ASP A  48      28.061  52.847  -3.953  1.00  1.91           C  
ATOM    711  C   ASP A  48      26.964  53.910  -3.909  1.00  1.91           C  
ATOM    712  O   ASP A  48      26.567  54.478  -4.924  1.00  1.91           O  
ATOM    713  CB  ASP A  48      29.144  53.219  -4.987  1.00  1.91           C  
ATOM    714  CG  ASP A  48      30.131  54.288  -4.458  1.00  1.91           C  
ATOM    715  OD1 ASP A  48      30.309  54.363  -3.262  1.00  1.91           O  
ATOM    716  OD2 ASP A  48      30.692  55.011  -5.256  1.00  1.91           O  
ATOM    717  H   ASP A  48      27.145  50.977  -3.423  1.00  1.91           H  
ATOM    718  HA  ASP A  48      28.538  52.811  -2.974  1.00  1.91           H  
ATOM    719 1HB  ASP A  48      29.700  52.330  -5.292  1.00  1.91           H  
ATOM    720 2HB  ASP A  48      28.680  53.649  -5.876  1.00  1.91           H  
ATOM    721  N   LYS A  49      26.413  54.099  -2.709  1.00  2.13           N  
ATOM    722  CA  LYS A  49      25.219  54.901  -2.428  1.00  2.13           C  
ATOM    723  C   LYS A  49      25.072  56.184  -3.257  1.00  2.13           C  
ATOM    724  O   LYS A  49      23.952  56.516  -3.638  1.00  2.13           O  
ATOM    725  CB  LYS A  49      25.212  55.250  -0.939  1.00  2.13           C  
ATOM    726  CG  LYS A  49      24.008  56.035  -0.450  1.00  2.13           C  
ATOM    727  CD  LYS A  49      24.095  56.240   1.066  1.00  2.13           C  
ATOM    728  CE  LYS A  49      22.923  57.045   1.602  1.00  2.13           C  
ATOM    729  NZ  LYS A  49      23.016  57.230   3.082  1.00  2.13           N  
ATOM    730  H   LYS A  49      26.845  53.621  -1.929  1.00  2.13           H  
ATOM    731  HA  LYS A  49      24.352  54.276  -2.631  1.00  2.13           H  
ATOM    732 1HB  LYS A  49      25.266  54.333  -0.353  1.00  2.13           H  
ATOM    733 2HB  LYS A  49      26.100  55.839  -0.705  1.00  2.13           H  
ATOM    734 1HG  LYS A  49      23.982  57.008  -0.946  1.00  2.13           H  
ATOM    735 2HG  LYS A  49      23.091  55.499  -0.693  1.00  2.13           H  
ATOM    736 1HD  LYS A  49      24.115  55.269   1.563  1.00  2.13           H  
ATOM    737 2HD  LYS A  49      25.018  56.768   1.304  1.00  2.13           H  
ATOM    738 1HE  LYS A  49      22.911  58.022   1.122  1.00  2.13           H  
ATOM    739 2HE  LYS A  49      21.994  56.524   1.368  1.00  2.13           H  
ATOM    740 1HZ  LYS A  49      22.225  57.767   3.408  1.00  2.13           H  
ATOM    741 2HZ  LYS A  49      23.018  56.326   3.535  1.00  2.13           H  
ATOM    742 3HZ  LYS A  49      23.871  57.720   3.308  1.00  2.13           H  
ATOM    743  N   SER A  50      26.152  56.913  -3.539  1.00  2.35           N  
ATOM    744  CA  SER A  50      26.006  58.148  -4.316  1.00  2.35           C  
ATOM    745  C   SER A  50      25.373  57.839  -5.683  1.00  2.35           C  
ATOM    746  O   SER A  50      24.543  58.600  -6.188  1.00  2.35           O  
ATOM    747  CB  SER A  50      27.352  58.813  -4.513  1.00  2.35           C  
ATOM    748  OG  SER A  50      27.880  59.272  -3.294  1.00  2.35           O  
ATOM    749  H   SER A  50      27.064  56.606  -3.228  1.00  2.35           H  
ATOM    750  HA  SER A  50      25.347  58.826  -3.772  1.00  2.35           H  
ATOM    751 1HB  SER A  50      28.042  58.098  -4.964  1.00  2.35           H  
ATOM    752 2HB  SER A  50      27.246  59.647  -5.205  1.00  2.35           H  
ATOM    753  HG  SER A  50      28.734  59.662  -3.506  1.00  2.35           H  
ATOM    754  N   LEU A  51      25.768  56.715  -6.276  1.00  2.52           N  
ATOM    755  CA  LEU A  51      25.227  56.276  -7.551  1.00  2.52           C  
ATOM    756  C   LEU A  51      23.790  55.891  -7.360  1.00  2.52           C  
ATOM    757  O   LEU A  51      22.942  56.230  -8.167  1.00  2.52           O  
ATOM    758  CB  LEU A  51      26.046  55.127  -8.128  1.00  2.52           C  
ATOM    759  CG  LEU A  51      25.573  54.522  -9.435  1.00  2.52           C  
ATOM    760  CD1 LEU A  51      25.448  55.581 -10.510  1.00  2.52           C  
ATOM    761  CD2 LEU A  51      26.606  53.502  -9.838  1.00  2.52           C  
ATOM    762  H   LEU A  51      26.418  56.101  -5.791  1.00  2.52           H  
ATOM    763  HA  LEU A  51      25.268  57.108  -8.251  1.00  2.52           H  
ATOM    764 1HB  LEU A  51      27.067  55.468  -8.268  1.00  2.52           H  
ATOM    765 2HB  LEU A  51      26.063  54.313  -7.392  1.00  2.52           H  
ATOM    766  HG  LEU A  51      24.604  54.034  -9.292  1.00  2.52           H  
ATOM    767 1HD1 LEU A  51      25.127  55.115 -11.443  1.00  2.52           H  
ATOM    768 2HD1 LEU A  51      24.708  56.320 -10.201  1.00  2.52           H  
ATOM    769 3HD1 LEU A  51      26.410  56.067 -10.658  1.00  2.52           H  
ATOM    770 1HD2 LEU A  51      26.320  53.031 -10.764  1.00  2.52           H  
ATOM    771 2HD2 LEU A  51      27.567  53.993  -9.969  1.00  2.52           H  
ATOM    772 3HD2 LEU A  51      26.694  52.754  -9.048  1.00  2.52           H  
ATOM    773  N   ARG A  52      23.511  55.173  -6.281  1.00  2.65           N  
ATOM    774  CA  ARG A  52      22.135  54.762  -5.989  1.00  2.65           C  
ATOM    775  C   ARG A  52      21.210  55.986  -5.830  1.00  2.65           C  
ATOM    776  O   ARG A  52      20.022  55.923  -6.152  1.00  2.65           O  
ATOM    777  CB  ARG A  52      22.058  53.905  -4.744  1.00  2.65           C  
ATOM    778  CG  ARG A  52      20.691  53.317  -4.481  1.00  2.65           C  
ATOM    779  CD  ARG A  52      20.697  52.407  -3.322  1.00  2.65           C  
ATOM    780  NE  ARG A  52      19.374  51.864  -3.051  1.00  2.65           N  
ATOM    781  CZ  ARG A  52      19.087  50.991  -2.068  1.00  2.65           C  
ATOM    782  NH1 ARG A  52      20.033  50.568  -1.262  1.00  2.65           N  
ATOM    783  NH2 ARG A  52      17.848  50.565  -1.912  1.00  2.65           N  
ATOM    784  H   ARG A  52      24.287  54.929  -5.663  1.00  2.65           H  
ATOM    785  HA  ARG A  52      21.773  54.165  -6.829  1.00  2.65           H  
ATOM    786 1HB  ARG A  52      22.783  53.091  -4.808  1.00  2.65           H  
ATOM    787 2HB  ARG A  52      22.311  54.511  -3.879  1.00  2.65           H  
ATOM    788 1HG  ARG A  52      19.974  54.119  -4.298  1.00  2.65           H  
ATOM    789 2HG  ARG A  52      20.383  52.742  -5.354  1.00  2.65           H  
ATOM    790 1HD  ARG A  52      21.363  51.588  -3.534  1.00  2.65           H  
ATOM    791 2HD  ARG A  52      21.042  52.940  -2.435  1.00  2.65           H  
ATOM    792  HE  ARG A  52      18.614  52.166  -3.640  1.00  2.65           H  
ATOM    793 1HH1 ARG A  52      20.976  50.909  -1.373  1.00  2.65           H  
ATOM    794 2HH1 ARG A  52      19.814  49.915  -0.523  1.00  2.65           H  
ATOM    795 1HH2 ARG A  52      17.116  50.898  -2.528  1.00  2.65           H  
ATOM    796 2HH2 ARG A  52      17.626  49.913  -1.174  1.00  2.65           H  
ATOM    797  N   ASN A  53      21.754  57.087  -5.273  1.00  2.74           N  
ATOM    798  CA  ASN A  53      20.998  58.333  -5.114  1.00  2.74           C  
ATOM    799  C   ASN A  53      20.629  58.923  -6.485  1.00  2.74           C  
ATOM    800  O   ASN A  53      19.550  59.510  -6.643  1.00  2.74           O  
ATOM    801  CB  ASN A  53      21.775  59.344  -4.292  1.00  2.74           C  
ATOM    802  CG  ASN A  53      21.837  59.015  -2.816  1.00  2.74           C  
ATOM    803  OD1 ASN A  53      21.020  58.254  -2.276  1.00  2.74           O  
ATOM    804  ND2 ASN A  53      22.799  59.601  -2.148  1.00  2.74           N  
ATOM    805  H   ASN A  53      22.720  57.046  -4.957  1.00  2.74           H  
ATOM    806  HA  ASN A  53      20.066  58.106  -4.596  1.00  2.74           H  
ATOM    807 1HB  ASN A  53      22.785  59.408  -4.670  1.00  2.74           H  
ATOM    808 2HB  ASN A  53      21.322  60.325  -4.414  1.00  2.74           H  
ATOM    809 1HD2 ASN A  53      22.896  59.447  -1.169  1.00  2.74           H  
ATOM    810 2HD2 ASN A  53      23.433  60.212  -2.622  1.00  2.74           H  
ATOM    811  N   LEU A  54      21.513  58.754  -7.474  1.00  2.80           N  
ATOM    812  CA  LEU A  54      21.234  59.186  -8.840  1.00  2.80           C  
ATOM    813  C   LEU A  54      20.217  58.179  -9.283  1.00  2.80           C  
ATOM    814  O   LEU A  54      20.084  57.177  -8.602  1.00  2.80           O  
ATOM    815  CB  LEU A  54      22.477  59.132  -9.730  1.00  2.80           C  
ATOM    816  CG  LEU A  54      23.613  60.035  -9.311  1.00  2.80           C  
ATOM    817  CD1 LEU A  54      24.816  59.776 -10.205  1.00  2.80           C  
ATOM    818  CD2 LEU A  54      23.152  61.483  -9.394  1.00  2.80           C  
ATOM    819  H   LEU A  54      22.414  58.314  -7.261  1.00  2.80           H  
ATOM    820  HA  LEU A  54      20.797  60.182  -8.847  1.00  2.80           H  
ATOM    821 1HB  LEU A  54      22.850  58.115  -9.745  1.00  2.80           H  
ATOM    822 2HB  LEU A  54      22.189  59.402 -10.744  1.00  2.80           H  
ATOM    823  HG  LEU A  54      23.899  59.804  -8.287  1.00  2.80           H  
ATOM    824 1HD1 LEU A  54      25.640  60.417  -9.896  1.00  2.80           H  
ATOM    825 2HD1 LEU A  54      25.116  58.736 -10.116  1.00  2.80           H  
ATOM    826 3HD1 LEU A  54      24.556  59.991 -11.239  1.00  2.80           H  
ATOM    827 1HD2 LEU A  54      23.966  62.140  -9.084  1.00  2.80           H  
ATOM    828 2HD2 LEU A  54      22.866  61.716 -10.419  1.00  2.80           H  
ATOM    829 3HD2 LEU A  54      22.295  61.629  -8.735  1.00  2.80           H  
ATOM    830  N   MET A  55      19.414  58.427 -10.316  1.00  2.84           N  
ATOM    831  CA  MET A  55      18.421  57.428 -10.739  1.00  2.84           C  
ATOM    832  C   MET A  55      17.232  57.534  -9.787  1.00  2.84           C  
ATOM    833  O   MET A  55      16.155  57.942 -10.196  1.00  2.84           O  
ATOM    834  CB  MET A  55      18.974  55.998 -10.787  1.00  2.84           C  
ATOM    835  CG  MET A  55      20.097  55.762 -11.768  1.00  2.84           C  
ATOM    836  SD  MET A  55      20.632  54.085 -11.669  1.00  2.84           S  
ATOM    837  CE  MET A  55      21.449  54.203 -10.065  1.00  2.84           C  
ATOM    838  H   MET A  55      19.467  59.293 -10.847  1.00  2.84           H  
ATOM    839  HA  MET A  55      18.073  57.681 -11.739  1.00  2.84           H  
ATOM    840 1HB  MET A  55      19.201  55.561  -9.832  1.00  2.84           H  
ATOM    841 2HB  MET A  55      18.170  55.379 -11.183  1.00  2.84           H  
ATOM    842 1HG  MET A  55      19.763  55.970 -12.784  1.00  2.84           H  
ATOM    843 2HG  MET A  55      20.943  56.409 -11.537  1.00  2.84           H  
ATOM    844 1HE  MET A  55      21.855  53.254  -9.776  1.00  2.84           H  
ATOM    845 2HE  MET A  55      22.250  54.933 -10.129  1.00  2.84           H  
ATOM    846 3HE  MET A  55      20.729  54.525  -9.305  1.00  2.84           H  
ATOM    847  N   ALA A  56      17.434  57.292  -8.488  1.00  2.88           N  
ATOM    848  CA  ALA A  56      16.368  57.567  -7.527  1.00  2.88           C  
ATOM    849  C   ALA A  56      15.969  59.044  -7.637  1.00  2.88           C  
ATOM    850  O   ALA A  56      14.788  59.380  -7.694  1.00  2.88           O  
ATOM    851  CB  ALA A  56      16.828  57.268  -6.110  1.00  2.88           C  
ATOM    852  H   ALA A  56      18.346  56.952  -8.186  1.00  2.88           H  
ATOM    853  HA  ALA A  56      15.509  56.949  -7.773  1.00  2.88           H  
ATOM    854 1HB  ALA A  56      16.021  57.482  -5.415  1.00  2.88           H  
ATOM    855 2HB  ALA A  56      17.118  56.233  -6.014  1.00  2.88           H  
ATOM    856 3HB  ALA A  56      17.686  57.892  -5.872  1.00  2.88           H  
ATOM    857  N   ALA A  57      16.968  59.914  -7.814  1.00  2.89           N  
ATOM    858  CA  ALA A  57      16.809  61.358  -8.012  1.00  2.89           C  
ATOM    859  C   ALA A  57      16.002  61.697  -9.262  1.00  2.89           C  
ATOM    860  O   ALA A  57      15.487  62.819  -9.395  1.00  2.89           O  
ATOM    861  CB  ALA A  57      18.171  62.013  -8.146  1.00  2.89           C  
ATOM    862  H   ALA A  57      17.923  59.568  -7.730  1.00  2.89           H  
ATOM    863  HA  ALA A  57      16.288  61.759  -7.144  1.00  2.89           H  
ATOM    864 1HB  ALA A  57      18.044  63.089  -8.267  1.00  2.89           H  
ATOM    865 2HB  ALA A  57      18.767  61.816  -7.258  1.00  2.89           H  
ATOM    866 3HB  ALA A  57      18.678  61.607  -9.020  1.00  2.89           H  
ATOM    867  N   HIS A  58      15.990  60.758 -10.204  1.00  2.88           N  
ATOM    868  CA  HIS A  58      15.356  60.888 -11.490  1.00  2.88           C  
ATOM    869  C   HIS A  58      14.038  60.095 -11.542  1.00  2.88           C  
ATOM    870  O   HIS A  58      13.380  60.059 -12.589  1.00  2.88           O  
ATOM    871  CB  HIS A  58      16.300  60.316 -12.576  1.00  2.88           C  
ATOM    872  CG  HIS A  58      17.660  61.026 -12.764  1.00  2.88           C  
ATOM    873  ND1 HIS A  58      18.775  60.794 -11.943  1.00  2.88           N  
ATOM    874  CD2 HIS A  58      18.072  61.898 -13.705  1.00  2.88           C  
ATOM    875  CE1 HIS A  58      19.786  61.532 -12.369  1.00  2.88           C  
ATOM    876  NE2 HIS A  58      19.388  62.206 -13.434  1.00  2.88           N  
ATOM    877  H   HIS A  58      16.391  59.851 -10.003  1.00  2.88           H  
ATOM    878  HA  HIS A  58      15.149  61.935 -11.701  1.00  2.88           H  
ATOM    879 1HB  HIS A  58      16.484  59.272 -12.369  1.00  2.88           H  
ATOM    880 2HB  HIS A  58      15.783  60.356 -13.532  1.00  2.88           H  
ATOM    881  HD2 HIS A  58      17.473  62.292 -14.527  1.00  2.88           H  
ATOM    882  HE1 HIS A  58      20.779  61.570 -11.924  1.00  2.88           H  
ATOM    883  HE2 HIS A  58      19.957  62.845 -13.974  1.00  2.88           H  
ATOM    884  N   SER A  59      13.630  59.489 -10.423  1.00  2.83           N  
ATOM    885  CA  SER A  59      12.450  58.630 -10.401  1.00  2.83           C  
ATOM    886  C   SER A  59      11.145  59.302 -10.768  1.00  2.83           C  
ATOM    887  O   SER A  59      10.828  60.405 -10.331  1.00  2.83           O  
ATOM    888  CB  SER A  59      12.280  57.981  -9.044  1.00  2.83           C  
ATOM    889  OG  SER A  59      11.075  57.226  -8.997  1.00  2.83           O  
ATOM    890  H   SER A  59      14.173  59.573  -9.564  1.00  2.83           H  
ATOM    891  HA  SER A  59      12.622  57.834 -11.126  1.00  2.83           H  
ATOM    892 1HB  SER A  59      13.133  57.332  -8.850  1.00  2.83           H  
ATOM    893 2HB  SER A  59      12.270  58.746  -8.269  1.00  2.83           H  
ATOM    894  HG  SER A  59      11.131  56.685  -8.194  1.00  2.83           H  
ATOM    895  N   ALA A  60      10.317  58.560 -11.496  1.00  2.75           N  
ATOM    896  CA  ALA A  60       8.981  59.003 -11.885  1.00  2.75           C  
ATOM    897  C   ALA A  60       8.111  59.291 -10.663  1.00  2.75           C  
ATOM    898  O   ALA A  60       7.184  60.096 -10.734  1.00  2.75           O  
ATOM    899  CB  ALA A  60       8.312  57.960 -12.753  1.00  2.75           C  
ATOM    900  H   ALA A  60      10.637  57.655 -11.806  1.00  2.75           H  
ATOM    901  HA  ALA A  60       9.087  59.929 -12.453  1.00  2.75           H  
ATOM    902 1HB  ALA A  60       7.328  58.317 -13.059  1.00  2.75           H  
ATOM    903 2HB  ALA A  60       8.923  57.777 -13.636  1.00  2.75           H  
ATOM    904 3HB  ALA A  60       8.201  57.034 -12.188  1.00  2.75           H  
ATOM    905  N   ASP A  61       8.412  58.641  -9.533  1.00  2.65           N  
ATOM    906  CA  ASP A  61       7.641  58.800  -8.297  1.00  2.65           C  
ATOM    907  C   ASP A  61       7.693  60.234  -7.772  1.00  2.65           C  
ATOM    908  O   ASP A  61       6.862  60.643  -6.962  1.00  2.65           O  
ATOM    909  CB  ASP A  61       8.162  57.863  -7.203  1.00  2.65           C  
ATOM    910  CG  ASP A  61       7.831  56.374  -7.426  1.00  2.65           C  
ATOM    911  OD1 ASP A  61       7.016  56.065  -8.266  1.00  2.65           O  
ATOM    912  OD2 ASP A  61       8.413  55.563  -6.743  1.00  2.65           O  
ATOM    913  H   ASP A  61       9.232  58.035  -9.513  1.00  2.65           H  
ATOM    914  HA  ASP A  61       6.600  58.551  -8.507  1.00  2.65           H  
ATOM    915 1HB  ASP A  61       9.244  57.973  -7.130  1.00  2.65           H  
ATOM    916 2HB  ASP A  61       7.745  58.170  -6.245  1.00  2.65           H  
ATOM    917  N   LEU A  62       8.712  60.971  -8.198  1.00  2.57           N  
ATOM    918  CA  LEU A  62       8.956  62.340  -7.794  1.00  2.57           C  
ATOM    919  C   LEU A  62       8.319  63.357  -8.750  1.00  2.57           C  
ATOM    920  O   LEU A  62       8.365  64.565  -8.503  1.00  2.57           O  
ATOM    921  CB  LEU A  62      10.456  62.555  -7.812  1.00  2.57           C  
ATOM    922  CG  LEU A  62      11.286  61.693  -6.898  1.00  2.57           C  
ATOM    923  CD1 LEU A  62      12.764  61.946  -7.207  1.00  2.57           C  
ATOM    924  CD2 LEU A  62      10.957  62.038  -5.452  1.00  2.57           C  
ATOM    925  H   LEU A  62       9.363  60.583  -8.880  1.00  2.57           H  
ATOM    926  HA  LEU A  62       8.556  62.492  -6.794  1.00  2.57           H  
ATOM    927 1HB  LEU A  62      10.816  62.410  -8.827  1.00  2.57           H  
ATOM    928 2HB  LEU A  62      10.626  63.563  -7.548  1.00  2.57           H  
ATOM    929  HG  LEU A  62      11.072  60.643  -7.086  1.00  2.57           H  
ATOM    930 1HD1 LEU A  62      13.386  61.328  -6.563  1.00  2.57           H  
ATOM    931 2HD1 LEU A  62      12.961  61.692  -8.253  1.00  2.57           H  
ATOM    932 3HD1 LEU A  62      13.000  62.997  -7.041  1.00  2.57           H  
ATOM    933 1HD2 LEU A  62      11.560  61.422  -4.784  1.00  2.57           H  
ATOM    934 2HD2 LEU A  62      11.182  63.089  -5.276  1.00  2.57           H  
ATOM    935 3HD2 LEU A  62       9.898  61.853  -5.265  1.00  2.57           H  
ATOM    936  N   LYS A  63       7.708  62.873  -9.837  1.00  2.51           N  
ATOM    937  CA  LYS A  63       7.211  63.756 -10.885  1.00  2.51           C  
ATOM    938  C   LYS A  63       6.401  64.913 -10.339  1.00  2.51           C  
ATOM    939  O   LYS A  63       5.477  64.739  -9.542  1.00  2.51           O  
ATOM    940  CB  LYS A  63       6.390  62.975 -11.908  1.00  2.51           C  
ATOM    941  CG  LYS A  63       5.882  63.816 -13.082  1.00  2.51           C  
ATOM    942  CD  LYS A  63       5.143  62.958 -14.103  1.00  2.51           C  
ATOM    943  CE  LYS A  63       4.663  63.785 -15.288  1.00  2.51           C  
ATOM    944  NZ  LYS A  63       3.944  62.947 -16.287  1.00  2.51           N  
ATOM    945  H   LYS A  63       7.621  61.868  -9.978  1.00  2.51           H  
ATOM    946  HA  LYS A  63       8.077  64.178 -11.399  1.00  2.51           H  
ATOM    947 1HB  LYS A  63       7.000  62.166 -12.315  1.00  2.51           H  
ATOM    948 2HB  LYS A  63       5.532  62.518 -11.414  1.00  2.51           H  
ATOM    949 1HG  LYS A  63       5.201  64.585 -12.707  1.00  2.51           H  
ATOM    950 2HG  LYS A  63       6.726  64.308 -13.566  1.00  2.51           H  
ATOM    951 1HD  LYS A  63       5.804  62.167 -14.460  1.00  2.51           H  
ATOM    952 2HD  LYS A  63       4.281  62.497 -13.622  1.00  2.51           H  
ATOM    953 1HE  LYS A  63       3.991  64.566 -14.931  1.00  2.51           H  
ATOM    954 2HE  LYS A  63       5.522  64.252 -15.771  1.00  2.51           H  
ATOM    955 1HZ  LYS A  63       3.639  63.523 -17.059  1.00  2.51           H  
ATOM    956 2HZ  LYS A  63       4.564  62.225 -16.630  1.00  2.51           H  
ATOM    957 3HZ  LYS A  63       3.141  62.518 -15.850  1.00  2.51           H  
ATOM    958  N   CYS A  64       6.746  66.105 -10.817  1.00  2.48           N  
ATOM    959  CA  CYS A  64       6.129  67.342 -10.380  1.00  2.48           C  
ATOM    960  C   CYS A  64       4.605  67.230 -10.402  1.00  2.48           C  
ATOM    961  O   CYS A  64       4.012  67.121 -11.481  1.00  2.48           O  
ATOM    962  CB  CYS A  64       6.553  68.477 -11.306  1.00  2.48           C  
ATOM    963  SG  CYS A  64       5.933  70.072 -10.845  1.00  2.48           S  
ATOM    964  H   CYS A  64       7.508  66.148 -11.477  1.00  2.48           H  
ATOM    965  HA  CYS A  64       6.490  67.561  -9.379  1.00  2.48           H  
ATOM    966 1HB  CYS A  64       7.627  68.536 -11.338  1.00  2.48           H  
ATOM    967 2HB  CYS A  64       6.208  68.265 -12.320  1.00  2.48           H  
ATOM    968  N   PRO A  65       3.910  67.343  -9.254  1.00  2.46           N  
ATOM    969  CA  PRO A  65       2.469  67.183  -9.119  1.00  2.46           C  
ATOM    970  C   PRO A  65       1.668  68.401  -9.559  1.00  2.46           C  
ATOM    971  O   PRO A  65       0.996  69.043  -8.749  1.00  2.46           O  
ATOM    972  CB  PRO A  65       2.322  66.909  -7.620  1.00  2.46           C  
ATOM    973  CG  PRO A  65       3.444  67.674  -6.980  1.00  2.46           C  
ATOM    974  CD  PRO A  65       4.605  67.568  -7.963  1.00  2.46           C  
ATOM    975  HA  PRO A  65       2.162  66.302  -9.700  1.00  2.46           H  
ATOM    976 1HB  PRO A  65       1.332  67.242  -7.277  1.00  2.46           H  
ATOM    977 2HB  PRO A  65       2.381  65.826  -7.431  1.00  2.46           H  
ATOM    978 1HG  PRO A  65       3.109  68.688  -6.807  1.00  2.46           H  
ATOM    979 2HG  PRO A  65       3.687  67.250  -5.995  1.00  2.46           H  
ATOM    980 1HD  PRO A  65       5.170  68.500  -7.960  1.00  2.46           H  
ATOM    981 2HD  PRO A  65       5.230  66.693  -7.707  1.00  2.46           H  
ATOM    982  N   THR A  66       1.745  68.706 -10.844  1.00  2.44           N  
ATOM    983  CA  THR A  66       1.060  69.863 -11.408  1.00  2.44           C  
ATOM    984  C   THR A  66       0.525  69.595 -12.820  1.00  2.44           C  
ATOM    985  O   THR A  66       1.081  68.765 -13.529  1.00  2.44           O  
ATOM    986  CB  THR A  66       2.034  71.035 -11.537  1.00  2.44           C  
ATOM    987  OG1 THR A  66       1.347  72.203 -12.011  1.00  2.44           O  
ATOM    988  CG2 THR A  66       3.055  70.647 -12.514  1.00  2.44           C  
ATOM    989  H   THR A  66       2.338  68.117 -11.432  1.00  2.44           H  
ATOM    990  HA  THR A  66       0.266  70.134 -10.725  1.00  2.44           H  
ATOM    991  HB  THR A  66       2.493  71.247 -10.593  1.00  2.44           H  
ATOM    992  HG1 THR A  66       0.894  72.630 -11.268  1.00  2.44           H  
ATOM    993 1HG2 THR A  66       3.767  71.455 -12.638  1.00  2.44           H  
ATOM    994 2HG2 THR A  66       3.551  69.756 -12.172  1.00  2.44           H  
ATOM    995 3HG2 THR A  66       2.585  70.426 -13.448  1.00  2.44           H  
ATOM    996  N   PRO A  67      -0.574  70.259 -13.240  1.00  2.41           N  
ATOM    997  CA  PRO A  67      -1.046  70.378 -14.617  1.00  2.41           C  
ATOM    998  C   PRO A  67      -0.034  71.047 -15.567  1.00  2.41           C  
ATOM    999  O   PRO A  67      -0.145  70.905 -16.787  1.00  2.41           O  
ATOM   1000  CB  PRO A  67      -2.294  71.252 -14.467  1.00  2.41           C  
ATOM   1001  CG  PRO A  67      -2.765  71.020 -13.055  1.00  2.41           C  
ATOM   1002  CD  PRO A  67      -1.510  70.835 -12.247  1.00  2.41           C  
ATOM   1003  HA  PRO A  67      -1.312  69.379 -14.990  1.00  2.41           H  
ATOM   1004 1HB  PRO A  67      -2.033  72.303 -14.663  1.00  2.41           H  
ATOM   1005 2HB  PRO A  67      -3.043  70.964 -15.219  1.00  2.41           H  
ATOM   1006 1HG  PRO A  67      -3.360  71.881 -12.714  1.00  2.41           H  
ATOM   1007 2HG  PRO A  67      -3.424  70.142 -13.017  1.00  2.41           H  
ATOM   1008 1HD  PRO A  67      -1.154  71.802 -11.867  1.00  2.41           H  
ATOM   1009 2HD  PRO A  67      -1.737  70.117 -11.448  1.00  2.41           H  
ATOM   1010  N   GLY A  68       0.912  71.814 -15.007  1.00  2.38           N  
ATOM   1011  CA  GLY A  68       1.930  72.526 -15.784  1.00  2.38           C  
ATOM   1012  C   GLY A  68       3.255  71.759 -15.827  1.00  2.38           C  
ATOM   1013  O   GLY A  68       3.266  70.529 -15.867  1.00  2.38           O  
ATOM   1014  H   GLY A  68       0.957  71.917 -13.994  1.00  2.38           H  
ATOM   1015 1HA  GLY A  68       1.567  72.685 -16.798  1.00  2.38           H  
ATOM   1016 2HA  GLY A  68       2.094  73.507 -15.341  1.00  2.38           H  
ATOM   1017  N   CYS A  69       4.367  72.501 -15.837  1.00  2.35           N  
ATOM   1018  CA  CYS A  69       5.722  71.945 -15.928  1.00  2.35           C  
ATOM   1019  C   CYS A  69       5.854  71.159 -17.236  1.00  2.35           C  
ATOM   1020  O   CYS A  69       4.978  71.233 -18.100  1.00  2.35           O  
ATOM   1021  CB  CYS A  69       6.015  71.076 -14.684  1.00  2.35           C  
ATOM   1022  SG  CYS A  69       7.719  70.458 -14.467  1.00  2.35           S  
ATOM   1023  H   CYS A  69       4.268  73.501 -15.775  1.00  2.35           H  
ATOM   1024  HA  CYS A  69       6.441  72.761 -15.951  1.00  2.35           H  
ATOM   1025 1HB  CYS A  69       5.775  71.656 -13.797  1.00  2.35           H  
ATOM   1026 2HB  CYS A  69       5.364  70.207 -14.680  1.00  2.35           H  
ATOM   1027  HG  CYS A  69       7.965  70.231 -15.767  1.00  2.35           H  
ATOM   1028  N   ASP A  70       6.968  70.466 -17.417  1.00  2.32           N  
ATOM   1029  CA  ASP A  70       7.203  69.674 -18.612  1.00  2.32           C  
ATOM   1030  C   ASP A  70       7.797  68.329 -18.198  1.00  2.32           C  
ATOM   1031  O   ASP A  70       8.568  67.704 -18.926  1.00  2.32           O  
ATOM   1032  CB  ASP A  70       8.131  70.418 -19.566  1.00  2.32           C  
ATOM   1033  CG  ASP A  70       9.479  70.598 -18.969  1.00  2.32           C  
ATOM   1034  OD1 ASP A  70       9.647  70.126 -17.870  1.00  2.32           O  
ATOM   1035  OD2 ASP A  70      10.331  71.205 -19.567  1.00  2.32           O  
ATOM   1036  H   ASP A  70       7.678  70.480 -16.708  1.00  2.32           H  
ATOM   1037  HA  ASP A  70       6.251  69.490 -19.113  1.00  2.32           H  
ATOM   1038 1HB  ASP A  70       8.228  69.859 -20.497  1.00  2.32           H  
ATOM   1039 2HB  ASP A  70       7.707  71.396 -19.807  1.00  2.32           H  
ATOM   1040  N   GLY A  71       7.531  67.937 -16.952  1.00  2.32           N  
ATOM   1041  CA  GLY A  71       8.011  66.672 -16.402  1.00  2.32           C  
ATOM   1042  C   GLY A  71       9.466  66.685 -15.915  1.00  2.32           C  
ATOM   1043  O   GLY A  71       9.731  66.392 -14.749  1.00  2.32           O  
ATOM   1044  H   GLY A  71       6.918  68.512 -16.395  1.00  2.32           H  
ATOM   1045 1HA  GLY A  71       7.365  66.389 -15.570  1.00  2.32           H  
ATOM   1046 2HA  GLY A  71       7.896  65.897 -17.158  1.00  2.32           H  
ATOM   1047  N   SER A  72      10.397  66.983 -16.826  1.00  2.37           N  
ATOM   1048  CA  SER A  72      11.836  66.969 -16.523  1.00  2.37           C  
ATOM   1049  C   SER A  72      12.504  68.320 -16.210  1.00  2.37           C  
ATOM   1050  O   SER A  72      13.591  68.346 -15.631  1.00  2.37           O  
ATOM   1051  CB  SER A  72      12.587  66.352 -17.684  1.00  2.37           C  
ATOM   1052  OG  SER A  72      12.207  65.015 -17.888  1.00  2.37           O  
ATOM   1053  H   SER A  72      10.060  67.225 -17.759  1.00  2.37           H  
ATOM   1054  HA  SER A  72      11.978  66.332 -15.649  1.00  2.37           H  
ATOM   1055 1HB  SER A  72      12.399  66.933 -18.587  1.00  2.37           H  
ATOM   1056 2HB  SER A  72      13.656  66.399 -17.478  1.00  2.37           H  
ATOM   1057  HG  SER A  72      11.305  65.044 -18.215  1.00  2.37           H  
ATOM   1058  N   GLY A  73      11.927  69.439 -16.628  1.00  2.47           N  
ATOM   1059  CA  GLY A  73      12.575  70.721 -16.403  1.00  2.47           C  
ATOM   1060  C   GLY A  73      12.578  71.043 -14.922  1.00  2.47           C  
ATOM   1061  O   GLY A  73      11.662  70.657 -14.209  1.00  2.47           O  
ATOM   1062  H   GLY A  73      11.032  69.444 -17.113  1.00  2.47           H  
ATOM   1063 1HA  GLY A  73      13.594  70.698 -16.787  1.00  2.47           H  
ATOM   1064 2HA  GLY A  73      12.033  71.492 -16.951  1.00  2.47           H  
ATOM   1065  N   HIS A  74      13.577  71.793 -14.467  1.00  2.62           N  
ATOM   1066  CA  HIS A  74      13.699  72.210 -13.063  1.00  2.62           C  
ATOM   1067  C   HIS A  74      14.523  73.484 -13.039  1.00  2.62           C  
ATOM   1068  O   HIS A  74      15.426  73.652 -13.861  1.00  2.62           O  
ATOM   1069  CB  HIS A  74      14.396  71.156 -12.175  1.00  2.62           C  
ATOM   1070  CG  HIS A  74      14.241  71.399 -10.657  1.00  2.62           C  
ATOM   1071  ND1 HIS A  74      14.880  72.417  -9.995  1.00  2.62           N  
ATOM   1072  CD2 HIS A  74      13.593  70.702  -9.710  1.00  2.62           C  
ATOM   1073  CE1 HIS A  74      14.593  72.360  -8.709  1.00  2.62           C  
ATOM   1074  NE2 HIS A  74      13.814  71.330  -8.507  1.00  2.62           N  
ATOM   1075  H   HIS A  74      14.297  72.076 -15.118  1.00  2.62           H  
ATOM   1076  HA  HIS A  74      12.725  72.430 -12.639  1.00  2.62           H  
ATOM   1077 1HB  HIS A  74      13.986  70.164 -12.397  1.00  2.62           H  
ATOM   1078 2HB  HIS A  74      15.461  71.128 -12.404  1.00  2.62           H  
ATOM   1079  HD2 HIS A  74      13.023  69.808  -9.867  1.00  2.62           H  
ATOM   1080  HE1 HIS A  74      14.956  73.049  -7.946  1.00  2.62           H  
ATOM   1081  HE2 HIS A  74      13.445  71.029  -7.617  1.00  2.62           H  
ATOM   1082  N   ILE A  75      14.222  74.388 -12.117  1.00  2.80           N  
ATOM   1083  CA  ILE A  75      14.989  75.634 -12.017  1.00  2.80           C  
ATOM   1084  C   ILE A  75      16.458  75.453 -11.540  1.00  2.80           C  
ATOM   1085  O   ILE A  75      17.307  76.311 -11.801  1.00  2.80           O  
ATOM   1086  CB  ILE A  75      14.227  76.622 -11.116  1.00  2.80           C  
ATOM   1087  CG1 ILE A  75      14.155  76.096  -9.690  1.00  2.80           C  
ATOM   1088  CG2 ILE A  75      12.801  76.821 -11.679  1.00  2.80           C  
ATOM   1089  CD1 ILE A  75      13.578  77.084  -8.711  1.00  2.80           C  
ATOM   1090  H   ILE A  75      13.444  74.201 -11.475  1.00  2.80           H  
ATOM   1091  HA  ILE A  75      15.025  76.074 -13.014  1.00  2.80           H  
ATOM   1092  HB  ILE A  75      14.750  77.574 -11.090  1.00  2.80           H  
ATOM   1093 1HG1 ILE A  75      13.562  75.192  -9.689  1.00  2.80           H  
ATOM   1094 2HG1 ILE A  75      15.157  75.849  -9.347  1.00  2.80           H  
ATOM   1095 1HG2 ILE A  75      12.249  77.520 -11.051  1.00  2.80           H  
ATOM   1096 2HG2 ILE A  75      12.865  77.214 -12.693  1.00  2.80           H  
ATOM   1097 3HG2 ILE A  75      12.280  75.865 -11.698  1.00  2.80           H  
ATOM   1098 1HD1 ILE A  75      13.562  76.641  -7.714  1.00  2.80           H  
ATOM   1099 2HD1 ILE A  75      14.192  77.983  -8.698  1.00  2.80           H  
ATOM   1100 3HD1 ILE A  75      12.562  77.341  -9.009  1.00  2.80           H  
ATOM   1101  N   THR A  76      16.748  74.340 -10.852  1.00  2.98           N  
ATOM   1102  CA  THR A  76      18.089  73.988 -10.374  1.00  2.98           C  
ATOM   1103  C   THR A  76      18.435  72.534 -10.727  1.00  2.98           C  
ATOM   1104  O   THR A  76      17.681  71.614 -10.420  1.00  2.98           O  
ATOM   1105  CB  THR A  76      18.205  74.192  -8.852  1.00  2.98           C  
ATOM   1106  OG1 THR A  76      17.957  75.567  -8.531  1.00  2.98           O  
ATOM   1107  CG2 THR A  76      19.583  73.793  -8.360  1.00  2.98           C  
ATOM   1108  H   THR A  76      15.997  73.691 -10.661  1.00  2.98           H  
ATOM   1109  HA  THR A  76      18.814  74.635 -10.865  1.00  2.98           H  
ATOM   1110  HB  THR A  76      17.461  73.576  -8.353  1.00  2.98           H  
ATOM   1111  HG1 THR A  76      18.506  76.130  -9.091  1.00  2.98           H  
ATOM   1112 1HG2 THR A  76      19.636  73.943  -7.284  1.00  2.98           H  
ATOM   1113 2HG2 THR A  76      19.763  72.745  -8.587  1.00  2.98           H  
ATOM   1114 3HG2 THR A  76      20.338  74.404  -8.849  1.00  2.98           H  
ATOM   1115  N   GLY A  77      19.624  72.286 -11.277  1.00  3.13           N  
ATOM   1116  CA  GLY A  77      19.993  70.922 -11.697  1.00  3.13           C  
ATOM   1117  C   GLY A  77      20.366  69.915 -10.587  1.00  3.13           C  
ATOM   1118  O   GLY A  77      21.406  69.264 -10.668  1.00  3.13           O  
ATOM   1119  H   GLY A  77      20.251  73.054 -11.467  1.00  3.13           H  
ATOM   1120 1HA  GLY A  77      19.167  70.509 -12.276  1.00  3.13           H  
ATOM   1121 2HA  GLY A  77      20.831  70.995 -12.390  1.00  3.13           H  
ATOM   1122  N   ASN A  78      19.514  69.798  -9.565  1.00  3.22           N  
ATOM   1123  CA  ASN A  78      19.683  68.827  -8.480  1.00  3.22           C  
ATOM   1124  C   ASN A  78      18.570  67.781  -8.512  1.00  3.22           C  
ATOM   1125  O   ASN A  78      18.797  66.576  -8.632  1.00  3.22           O  
ATOM   1126  CB  ASN A  78      19.683  69.511  -7.121  1.00  3.22           C  
ATOM   1127  CG  ASN A  78      20.886  70.376  -6.870  1.00  3.22           C  
ATOM   1128  OD1 ASN A  78      22.007  70.052  -7.275  1.00  3.22           O  
ATOM   1129  ND2 ASN A  78      20.680  71.469  -6.179  1.00  3.22           N  
ATOM   1130  H   ASN A  78      18.687  70.378  -9.605  1.00  3.22           H  
ATOM   1131  HA  ASN A  78      20.631  68.305  -8.618  1.00  3.22           H  
ATOM   1132 1HB  ASN A  78      18.793  70.135  -7.039  1.00  3.22           H  
ATOM   1133 2HB  ASN A  78      19.620  68.754  -6.340  1.00  3.22           H  
ATOM   1134 1HD2 ASN A  78      21.445  72.080  -5.971  1.00  3.22           H  
ATOM   1135 2HD2 ASN A  78      19.760  71.697  -5.861  1.00  3.22           H  
ATOM   1136  N   TYR A  79      17.335  68.252  -8.469  1.00  3.23           N  
ATOM   1137  CA  TYR A  79      16.193  67.356  -8.423  1.00  3.23           C  
ATOM   1138  C   TYR A  79      15.748  67.045  -9.820  1.00  3.23           C  
ATOM   1139  O   TYR A  79      14.781  67.619 -10.326  1.00  3.23           O  
ATOM   1140  CB  TYR A  79      15.062  67.952  -7.619  1.00  3.23           C  
ATOM   1141  CG  TYR A  79      15.404  68.154  -6.193  1.00  3.23           C  
ATOM   1142  CD1 TYR A  79      15.959  69.353  -5.781  1.00  3.23           C  
ATOM   1143  CD2 TYR A  79      15.175  67.140  -5.286  1.00  3.23           C  
ATOM   1144  CE1 TYR A  79      16.281  69.539  -4.454  1.00  3.23           C  
ATOM   1145  CE2 TYR A  79      15.497  67.323  -3.959  1.00  3.23           C  
ATOM   1146  CZ  TYR A  79      16.049  68.515  -3.540  1.00  3.23           C  
ATOM   1147  OH  TYR A  79      16.365  68.699  -2.212  1.00  3.23           O  
ATOM   1148  H   TYR A  79      17.188  69.250  -8.427  1.00  3.23           H  
ATOM   1149  HA  TYR A  79      16.496  66.416  -7.954  1.00  3.23           H  
ATOM   1150 1HB  TYR A  79      14.788  68.890  -8.033  1.00  3.23           H  
ATOM   1151 2HB  TYR A  79      14.203  67.296  -7.671  1.00  3.23           H  
ATOM   1152  HD1 TYR A  79      16.138  70.150  -6.505  1.00  3.23           H  
ATOM   1153  HD2 TYR A  79      14.739  66.196  -5.623  1.00  3.23           H  
ATOM   1154  HE1 TYR A  79      16.718  70.481  -4.123  1.00  3.23           H  
ATOM   1155  HE2 TYR A  79      15.321  66.525  -3.246  1.00  3.23           H  
ATOM   1156  HH  TYR A  79      16.867  69.514  -2.113  1.00  3.23           H  
ATOM   1157  N   ALA A  80      16.436  66.104 -10.435  1.00  3.17           N  
ATOM   1158  CA  ALA A  80      16.234  65.818 -11.847  1.00  3.17           C  
ATOM   1159  C   ALA A  80      14.772  65.539 -12.174  1.00  3.17           C  
ATOM   1160  O   ALA A  80      14.292  65.984 -13.213  1.00  3.17           O  
ATOM   1161  CB  ALA A  80      17.079  64.645 -12.246  1.00  3.17           C  
ATOM   1162  H   ALA A  80      17.198  65.673  -9.910  1.00  3.17           H  
ATOM   1163  HA  ALA A  80      16.541  66.695 -12.417  1.00  3.17           H  
ATOM   1164 1HB  ALA A  80      16.940  64.465 -13.306  1.00  3.17           H  
ATOM   1165 2HB  ALA A  80      18.126  64.858 -12.041  1.00  3.17           H  
ATOM   1166 3HB  ALA A  80      16.772  63.769 -11.679  1.00  3.17           H  
ATOM   1167  N   SER A  81      14.054  64.857 -11.286  1.00  3.05           N  
ATOM   1168  CA  SER A  81      12.632  64.625 -11.502  1.00  3.05           C  
ATOM   1169  C   SER A  81      11.755  65.213 -10.396  1.00  3.05           C  
ATOM   1170  O   SER A  81      10.693  64.673 -10.119  1.00  3.05           O  
ATOM   1171  CB  SER A  81      12.348  63.160 -11.704  1.00  3.05           C  
ATOM   1172  OG  SER A  81      12.988  62.701 -12.876  1.00  3.05           O  
ATOM   1173  H   SER A  81      14.511  64.449 -10.469  1.00  3.05           H  
ATOM   1174  HA  SER A  81      12.347  65.125 -12.428  1.00  3.05           H  
ATOM   1175 1HB  SER A  81      12.709  62.602 -10.839  1.00  3.05           H  
ATOM   1176 2HB  SER A  81      11.274  62.989 -11.773  1.00  3.05           H  
ATOM   1177  HG  SER A  81      12.914  61.720 -12.878  1.00  3.05           H  
ATOM   1178  N   HIS A  82      12.182  66.351  -9.822  1.00  2.91           N  
ATOM   1179  CA  HIS A  82      11.463  67.113  -8.780  1.00  2.91           C  
ATOM   1180  C   HIS A  82      11.318  66.393  -7.449  1.00  2.91           C  
ATOM   1181  O   HIS A  82      11.998  65.401  -7.207  1.00  2.91           O  
ATOM   1182  CB  HIS A  82      10.087  67.516  -9.319  1.00  2.91           C  
ATOM   1183  CG  HIS A  82      10.249  68.362 -10.461  1.00  2.91           C  
ATOM   1184  ND1 HIS A  82      10.505  69.677 -10.338  1.00  2.91           N  
ATOM   1185  CD2 HIS A  82      10.273  68.093 -11.786  1.00  2.91           C  
ATOM   1186  CE1 HIS A  82      10.674  70.196 -11.519  1.00  2.91           C  
ATOM   1187  NE2 HIS A  82      10.540  69.260 -12.410  1.00  2.91           N  
ATOM   1188  H   HIS A  82      13.082  66.722 -10.131  1.00  2.91           H  
ATOM   1189  HA  HIS A  82      12.013  68.030  -8.579  1.00  2.91           H  
ATOM   1190 1HB  HIS A  82       9.483  66.658  -9.583  1.00  2.91           H  
ATOM   1191 2HB  HIS A  82       9.534  68.079  -8.570  1.00  2.91           H  
ATOM   1192  HD2 HIS A  82      10.131  67.123 -12.261  1.00  2.91           H  
ATOM   1193  HE1 HIS A  82      10.917  71.219 -11.729  1.00  2.91           H  
ATOM   1194  HE2 HIS A  82      10.662  69.426 -13.411  1.00  2.91           H  
ATOM   1195  N   ARG A  83      10.580  66.993  -6.508  1.00  2.76           N  
ATOM   1196  CA  ARG A  83      10.338  66.357  -5.219  1.00  2.76           C  
ATOM   1197  C   ARG A  83       9.009  66.879  -4.724  1.00  2.76           C  
ATOM   1198  O   ARG A  83       8.256  66.226  -3.998  1.00  2.76           O  
ATOM   1199  CB  ARG A  83      11.452  66.636  -4.226  1.00  2.76           C  
ATOM   1200  CG  ARG A  83      11.288  65.936  -2.888  1.00  2.76           C  
ATOM   1201  CD  ARG A  83      12.480  66.113  -2.011  1.00  2.76           C  
ATOM   1202  NE  ARG A  83      12.304  65.461  -0.716  1.00  2.76           N  
ATOM   1203  CZ  ARG A  83      13.210  65.473   0.287  1.00  2.76           C  
ATOM   1204  NH1 ARG A  83      14.351  66.110   0.145  1.00  2.76           N  
ATOM   1205  NH2 ARG A  83      12.949  64.841   1.418  1.00  2.76           N  
ATOM   1206  H   ARG A  83      10.060  67.859  -6.702  1.00  2.76           H  
ATOM   1207  HA  ARG A  83      10.257  65.280  -5.362  1.00  2.76           H  
ATOM   1208 1HB  ARG A  83      12.397  66.309  -4.647  1.00  2.76           H  
ATOM   1209 2HB  ARG A  83      11.525  67.708  -4.041  1.00  2.76           H  
ATOM   1210 1HG  ARG A  83      10.418  66.348  -2.376  1.00  2.76           H  
ATOM   1211 2HG  ARG A  83      11.140  64.869  -3.056  1.00  2.76           H  
ATOM   1212 1HD  ARG A  83      13.338  65.663  -2.497  1.00  2.76           H  
ATOM   1213 2HD  ARG A  83      12.668  67.173  -1.843  1.00  2.76           H  
ATOM   1214  HE  ARG A  83      11.441  64.956  -0.559  1.00  2.76           H  
ATOM   1215 1HH1 ARG A  83      14.557  66.599  -0.717  1.00  2.76           H  
ATOM   1216 2HH1 ARG A  83      15.023  66.115   0.898  1.00  2.76           H  
ATOM   1217 1HH2 ARG A  83      12.074  64.348   1.533  1.00  2.76           H  
ATOM   1218 2HH2 ARG A  83      13.626  64.849   2.167  1.00  2.76           H  
ATOM   1219  N   SER A  84       8.796  68.122  -5.111  1.00  2.60           N  
ATOM   1220  CA  SER A  84       7.686  68.977  -4.726  1.00  2.60           C  
ATOM   1221  C   SER A  84       7.571  69.959  -5.855  1.00  2.60           C  
ATOM   1222  O   SER A  84       8.337  69.846  -6.816  1.00  2.60           O  
ATOM   1223  CB  SER A  84       7.949  69.764  -3.456  1.00  2.60           C  
ATOM   1224  OG  SER A  84       8.872  70.807  -3.692  1.00  2.60           O  
ATOM   1225  H   SER A  84       9.495  68.508  -5.729  1.00  2.60           H  
ATOM   1226  HA  SER A  84       6.766  68.395  -4.644  1.00  2.60           H  
ATOM   1227 1HB  SER A  84       7.018  70.174  -3.071  1.00  2.60           H  
ATOM   1228 2HB  SER A  84       8.349  69.092  -2.697  1.00  2.60           H  
ATOM   1229  HG  SER A  84       9.150  71.123  -2.821  1.00  2.60           H  
ATOM   1230  N   LEU A  85       6.636  70.905  -5.723  1.00  2.43           N  
ATOM   1231  CA  LEU A  85       6.391  71.950  -6.713  1.00  2.43           C  
ATOM   1232  C   LEU A  85       7.319  73.158  -6.603  1.00  2.43           C  
ATOM   1233  O   LEU A  85       7.293  74.038  -7.467  1.00  2.43           O  
ATOM   1234  CB  LEU A  85       4.962  72.495  -6.574  1.00  2.43           C  
ATOM   1235  CG  LEU A  85       3.879  71.523  -6.859  1.00  2.43           C  
ATOM   1236  CD1 LEU A  85       2.515  72.116  -6.603  1.00  2.43           C  
ATOM   1237  CD2 LEU A  85       4.013  71.135  -8.244  1.00  2.43           C  
ATOM   1238  H   LEU A  85       6.066  70.899  -4.890  1.00  2.43           H  
ATOM   1239  HA  LEU A  85       6.497  71.506  -7.685  1.00  2.43           H  
ATOM   1240 1HB  LEU A  85       4.825  72.873  -5.561  1.00  2.43           H  
ATOM   1241 2HB  LEU A  85       4.849  73.326  -7.270  1.00  2.43           H  
ATOM   1242  HG  LEU A  85       3.997  70.664  -6.213  1.00  2.43           H  
ATOM   1243 1HD1 LEU A  85       1.751  71.365  -6.828  1.00  2.43           H  
ATOM   1244 2HD1 LEU A  85       2.434  72.415  -5.557  1.00  2.43           H  
ATOM   1245 3HD1 LEU A  85       2.360  72.980  -7.238  1.00  2.43           H  
ATOM   1246 1HD2 LEU A  85       3.261  70.410  -8.497  1.00  2.43           H  
ATOM   1247 2HD2 LEU A  85       3.910  72.009  -8.884  1.00  2.43           H  
ATOM   1248 3HD2 LEU A  85       4.985  70.715  -8.358  1.00  2.43           H  
ATOM   1249  N   SER A  86       8.152  73.216  -5.559  1.00  2.27           N  
ATOM   1250  CA  SER A  86       8.938  74.431  -5.312  1.00  2.27           C  
ATOM   1251  C   SER A  86       9.922  74.819  -6.414  1.00  2.27           C  
ATOM   1252  O   SER A  86      10.330  75.978  -6.498  1.00  2.27           O  
ATOM   1253  CB  SER A  86       9.703  74.291  -4.014  1.00  2.27           C  
ATOM   1254  OG  SER A  86      10.695  73.310  -4.112  1.00  2.27           O  
ATOM   1255  H   SER A  86       8.227  72.428  -4.911  1.00  2.27           H  
ATOM   1256  HA  SER A  86       8.234  75.256  -5.198  1.00  2.27           H  
ATOM   1257 1HB  SER A  86      10.160  75.247  -3.764  1.00  2.27           H  
ATOM   1258 2HB  SER A  86       9.014  74.038  -3.212  1.00  2.27           H  
ATOM   1259  HG  SER A  86      11.235  73.561  -4.866  1.00  2.27           H  
ATOM   1260  N   GLY A  87      10.321  73.863  -7.240  1.00  2.15           N  
ATOM   1261  CA  GLY A  87      11.255  74.133  -8.320  1.00  2.15           C  
ATOM   1262  C   GLY A  87      10.670  73.866  -9.699  1.00  2.15           C  
ATOM   1263  O   GLY A  87      11.420  73.761 -10.679  1.00  2.15           O  
ATOM   1264  H   GLY A  87       9.948  72.930  -7.124  1.00  2.15           H  
ATOM   1265 1HA  GLY A  87      11.566  75.170  -8.263  1.00  2.15           H  
ATOM   1266 2HA  GLY A  87      12.142  73.531  -8.179  1.00  2.15           H  
ATOM   1267  N   CYS A  88       9.341  73.727  -9.788  1.00  2.09           N  
ATOM   1268  CA  CYS A  88       8.733  73.403 -11.071  1.00  2.09           C  
ATOM   1269  C   CYS A  88       8.474  74.612 -11.965  1.00  2.09           C  
ATOM   1270  O   CYS A  88       7.704  75.508 -11.601  1.00  2.09           O  
ATOM   1271  CB  CYS A  88       7.417  72.675 -10.882  1.00  2.09           C  
ATOM   1272  SG  CYS A  88       7.541  71.082 -10.140  1.00  2.09           S  
ATOM   1273  H   CYS A  88       8.747  73.845  -8.963  1.00  2.09           H  
ATOM   1274  HA  CYS A  88       9.392  72.716 -11.547  1.00  2.09           H  
ATOM   1275 1HB  CYS A  88       6.793  73.270 -10.228  1.00  2.09           H  
ATOM   1276 2HB  CYS A  88       6.909  72.578 -11.841  1.00  2.09           H  
ATOM   1277  N   PRO A  89       9.038  74.655 -13.178  1.00  2.12           N  
ATOM   1278  CA  PRO A  89       8.858  75.746 -14.086  1.00  2.12           C  
ATOM   1279  C   PRO A  89       7.408  75.719 -14.482  1.00  2.12           C  
ATOM   1280  O   PRO A  89       6.793  74.654 -14.501  1.00  2.12           O  
ATOM   1281  CB  PRO A  89       9.824  75.420 -15.228  1.00  2.12           C  
ATOM   1282  CG  PRO A  89      10.004  73.919 -15.165  1.00  2.12           C  
ATOM   1283  CD  PRO A  89       9.883  73.568 -13.697  1.00  2.12           C  
ATOM   1284  HA  PRO A  89       9.119  76.692 -13.585  1.00  2.12           H  
ATOM   1285 1HB  PRO A  89       9.398  75.754 -16.185  1.00  2.12           H  
ATOM   1286 2HB  PRO A  89      10.769  75.969 -15.087  1.00  2.12           H  
ATOM   1287 1HG  PRO A  89       9.249  73.408 -15.789  1.00  2.12           H  
ATOM   1288 2HG  PRO A  89      10.985  73.641 -15.572  1.00  2.12           H  
ATOM   1289 1HD  PRO A  89       9.399  72.597 -13.638  1.00  2.12           H  
ATOM   1290 2HD  PRO A  89      10.859  73.583 -13.212  1.00  2.12           H  
ATOM   1291  N   ARG A  90       6.854  76.883 -14.776  1.00  2.29           N  
ATOM   1292  CA  ARG A  90       5.461  77.047 -15.197  1.00  2.29           C  
ATOM   1293  C   ARG A  90       4.427  76.759 -14.083  1.00  2.29           C  
ATOM   1294  O   ARG A  90       3.245  77.045 -14.256  1.00  2.29           O  
ATOM   1295  CB  ARG A  90       5.140  76.128 -16.376  1.00  2.29           C  
ATOM   1296  CG  ARG A  90       5.999  76.305 -17.620  1.00  2.29           C  
ATOM   1297  CD  ARG A  90       5.586  75.359 -18.702  1.00  2.29           C  
ATOM   1298  NE  ARG A  90       6.421  75.484 -19.887  1.00  2.29           N  
ATOM   1299  CZ  ARG A  90       6.358  74.669 -20.961  1.00  2.29           C  
ATOM   1300  NH1 ARG A  90       5.498  73.675 -20.988  1.00  2.29           N  
ATOM   1301  NH2 ARG A  90       7.164  74.871 -21.989  1.00  2.29           N  
ATOM   1302  H   ARG A  90       7.431  77.711 -14.718  1.00  2.29           H  
ATOM   1303  HA  ARG A  90       5.333  78.079 -15.525  1.00  2.29           H  
ATOM   1304 1HB  ARG A  90       5.172  75.106 -16.098  1.00  2.29           H  
ATOM   1305 2HB  ARG A  90       4.114  76.327 -16.688  1.00  2.29           H  
ATOM   1306 1HG  ARG A  90       5.899  77.325 -17.992  1.00  2.29           H  
ATOM   1307 2HG  ARG A  90       7.042  76.105 -17.383  1.00  2.29           H  
ATOM   1308 1HD  ARG A  90       5.661  74.330 -18.337  1.00  2.29           H  
ATOM   1309 2HD  ARG A  90       4.556  75.565 -18.989  1.00  2.29           H  
ATOM   1310  HE  ARG A  90       7.096  76.237 -19.908  1.00  2.29           H  
ATOM   1311 1HH1 ARG A  90       4.877  73.522 -20.203  1.00  2.29           H  
ATOM   1312 2HH1 ARG A  90       5.452  73.066 -21.791  1.00  2.29           H  
ATOM   1313 1HH2 ARG A  90       7.825  75.636 -21.969  1.00  2.29           H  
ATOM   1314 2HH2 ARG A  90       7.120  74.263 -22.793  1.00  2.29           H  
ATOM   1315  N   ALA A  91       4.850  76.261 -12.907  1.00  2.60           N  
ATOM   1316  CA  ALA A  91       3.896  75.973 -11.830  1.00  2.60           C  
ATOM   1317  C   ALA A  91       3.184  77.238 -11.391  1.00  2.60           C  
ATOM   1318  O   ALA A  91       2.011  77.215 -11.027  1.00  2.60           O  
ATOM   1319  CB  ALA A  91       4.595  75.334 -10.645  1.00  2.60           C  
ATOM   1320  H   ALA A  91       5.836  76.041 -12.747  1.00  2.60           H  
ATOM   1321  HA  ALA A  91       3.149  75.278 -12.212  1.00  2.60           H  
ATOM   1322 1HB  ALA A  91       3.871  75.100  -9.867  1.00  2.60           H  
ATOM   1323 2HB  ALA A  91       5.063  74.426 -10.987  1.00  2.60           H  
ATOM   1324 3HB  ALA A  91       5.352  76.011 -10.247  1.00  2.60           H  
ATOM   1325  N   LYS A  92       3.874  78.361 -11.496  1.00  3.04           N  
ATOM   1326  CA  LYS A  92       3.373  79.650 -11.053  1.00  3.04           C  
ATOM   1327  C   LYS A  92       2.346  80.255 -12.010  1.00  3.04           C  
ATOM   1328  O   LYS A  92       1.829  81.344 -11.764  1.00  3.04           O  
ATOM   1329  CB  LYS A  92       4.543  80.604 -10.847  1.00  3.04           C  
ATOM   1330  CG  LYS A  92       5.465  80.194  -9.697  1.00  3.04           C  
ATOM   1331  CD  LYS A  92       6.621  81.168  -9.520  1.00  3.04           C  
ATOM   1332  CE  LYS A  92       7.531  80.745  -8.372  1.00  3.04           C  
ATOM   1333  NZ  LYS A  92       8.688  81.667  -8.214  1.00  3.04           N  
ATOM   1334  H   LYS A  92       4.816  78.302 -11.856  1.00  3.04           H  
ATOM   1335  HA  LYS A  92       2.875  79.506 -10.092  1.00  3.04           H  
ATOM   1336 1HB  LYS A  92       5.135  80.655 -11.762  1.00  3.04           H  
ATOM   1337 2HB  LYS A  92       4.165  81.606 -10.642  1.00  3.04           H  
ATOM   1338 1HG  LYS A  92       4.889  80.153  -8.771  1.00  3.04           H  
ATOM   1339 2HG  LYS A  92       5.867  79.199  -9.894  1.00  3.04           H  
ATOM   1340 1HD  LYS A  92       7.206  81.212 -10.440  1.00  3.04           H  
ATOM   1341 2HD  LYS A  92       6.229  82.164  -9.312  1.00  3.04           H  
ATOM   1342 1HE  LYS A  92       6.958  80.737  -7.447  1.00  3.04           H  
ATOM   1343 2HE  LYS A  92       7.905  79.739  -8.565  1.00  3.04           H  
ATOM   1344 1HZ  LYS A  92       9.267  81.355  -7.447  1.00  3.04           H  
ATOM   1345 2HZ  LYS A  92       9.233  81.672  -9.066  1.00  3.04           H  
ATOM   1346 3HZ  LYS A  92       8.353  82.600  -8.024  1.00  3.04           H  
ATOM   1347  N   LYS A  93       2.037  79.548 -13.104  1.00  3.59           N  
ATOM   1348  CA  LYS A  93       1.026  80.005 -14.045  1.00  3.59           C  
ATOM   1349  C   LYS A  93      -0.365  79.514 -13.611  1.00  3.59           C  
ATOM   1350  O   LYS A  93      -1.372  79.839 -14.243  1.00  3.59           O  
ATOM   1351  CB  LYS A  93       1.338  79.507 -15.457  1.00  3.59           C  
ATOM   1352  CG  LYS A  93       2.682  79.978 -16.019  1.00  3.59           C  
ATOM   1353  CD  LYS A  93       2.728  81.488 -16.215  1.00  3.59           C  
ATOM   1354  CE  LYS A  93       4.036  81.916 -16.879  1.00  3.59           C  
ATOM   1355  NZ  LYS A  93       4.118  83.394 -17.055  1.00  3.59           N  
ATOM   1356  H   LYS A  93       2.495  78.657 -13.295  1.00  3.59           H  
ATOM   1357  HA  LYS A  93       1.015  81.093 -14.048  1.00  3.59           H  
ATOM   1358 1HB  LYS A  93       1.341  78.415 -15.457  1.00  3.59           H  
ATOM   1359 2HB  LYS A  93       0.554  79.834 -16.138  1.00  3.59           H  
ATOM   1360 1HG  LYS A  93       3.466  79.696 -15.320  1.00  3.59           H  
ATOM   1361 2HG  LYS A  93       2.874  79.482 -16.971  1.00  3.59           H  
ATOM   1362 1HD  LYS A  93       1.890  81.803 -16.840  1.00  3.59           H  
ATOM   1363 2HD  LYS A  93       2.641  81.979 -15.245  1.00  3.59           H  
ATOM   1364 1HE  LYS A  93       4.871  81.586 -16.261  1.00  3.59           H  
ATOM   1365 2HE  LYS A  93       4.111  81.440 -17.856  1.00  3.59           H  
ATOM   1366 1HZ  LYS A  93       4.996  83.632 -17.495  1.00  3.59           H  
ATOM   1367 2HZ  LYS A  93       3.354  83.707 -17.636  1.00  3.59           H  
ATOM   1368 3HZ  LYS A  93       4.062  83.845 -16.153  1.00  3.59           H  
ATOM   1369  N   SER A  94      -0.413  78.741 -12.521  1.00  4.20           N  
ATOM   1370  CA  SER A  94      -1.646  78.185 -11.971  1.00  4.20           C  
ATOM   1371  C   SER A  94      -1.514  78.124 -10.453  1.00  4.20           C  
ATOM   1372  O   SER A  94      -0.559  78.654  -9.891  1.00  4.20           O  
ATOM   1373  CB  SER A  94      -1.934  76.806 -12.538  1.00  4.20           C  
ATOM   1374  OG  SER A  94      -1.000  75.866 -12.096  1.00  4.20           O  
ATOM   1375  H   SER A  94       0.457  78.489 -12.047  1.00  4.20           H  
ATOM   1376  HA  SER A  94      -2.475  78.848 -12.218  1.00  4.20           H  
ATOM   1377 1HB  SER A  94      -2.930  76.496 -12.235  1.00  4.20           H  
ATOM   1378 2HB  SER A  94      -1.923  76.850 -13.626  1.00  4.20           H  
ATOM   1379  HG  SER A  94      -0.836  76.071 -11.154  1.00  4.20           H  
ATOM   1380  N   GLY A  95      -2.515  77.600  -9.756  1.00  4.81           N  
ATOM   1381  CA  GLY A  95      -2.362  77.529  -8.308  1.00  4.81           C  
ATOM   1382  C   GLY A  95      -1.212  76.573  -7.999  1.00  4.81           C  
ATOM   1383  O   GLY A  95      -1.008  75.603  -8.731  1.00  4.81           O  
ATOM   1384  H   GLY A  95      -3.326  77.213 -10.215  1.00  4.81           H  
ATOM   1385 1HA  GLY A  95      -2.148  78.519  -7.906  1.00  4.81           H  
ATOM   1386 2HA  GLY A  95      -3.284  77.172  -7.850  1.00  4.81           H  
ATOM   1387  N   VAL A  96      -0.478  76.838  -6.917  1.00  5.38           N  
ATOM   1388  CA  VAL A  96       0.635  75.974  -6.524  1.00  5.38           C  
ATOM   1389  C   VAL A  96       0.390  75.365  -5.147  1.00  5.38           C  
ATOM   1390  O   VAL A  96       0.333  74.145  -4.993  1.00  5.38           O  
ATOM   1391  CB  VAL A  96       1.962  76.770  -6.531  1.00  5.38           C  
ATOM   1392  CG1 VAL A  96       3.115  75.885  -6.071  1.00  5.38           C  
ATOM   1393  CG2 VAL A  96       2.238  77.282  -7.939  1.00  5.38           C  
ATOM   1394  H   VAL A  96      -0.699  77.651  -6.365  1.00  5.38           H  
ATOM   1395  HA  VAL A  96       0.722  75.166  -7.250  1.00  5.38           H  
ATOM   1396  HB  VAL A  96       1.885  77.606  -5.841  1.00  5.38           H  
ATOM   1397 1HG1 VAL A  96       4.041  76.459  -6.075  1.00  5.38           H  
ATOM   1398 2HG1 VAL A  96       2.921  75.517  -5.064  1.00  5.38           H  
ATOM   1399 3HG1 VAL A  96       3.210  75.054  -6.750  1.00  5.38           H  
ATOM   1400 1HG2 VAL A  96       3.170  77.843  -7.954  1.00  5.38           H  
ATOM   1401 2HG2 VAL A  96       2.314  76.432  -8.609  1.00  5.38           H  
ATOM   1402 3HG2 VAL A  96       1.426  77.930  -8.276  1.00  5.38           H  
ATOM   1403  N   LYS A  97       0.223  76.213  -4.136  1.00  5.89           N  
ATOM   1404  CA  LYS A  97      -0.024  75.692  -2.804  1.00  5.89           C  
ATOM   1405  C   LYS A  97      -1.511  75.535  -2.561  1.00  5.89           C  
ATOM   1406  O   LYS A  97      -2.255  76.515  -2.522  1.00  5.89           O  
ATOM   1407  CB  LYS A  97       0.571  76.591  -1.723  1.00  5.89           C  
ATOM   1408  CG  LYS A  97       0.398  76.032  -0.301  1.00  5.89           C  
ATOM   1409  CD  LYS A  97       1.043  76.931   0.751  1.00  5.89           C  
ATOM   1410  CE  LYS A  97       0.838  76.370   2.160  1.00  5.89           C  
ATOM   1411  NZ  LYS A  97       1.460  77.241   3.200  1.00  5.89           N  
ATOM   1412  H   LYS A  97       0.274  77.207  -4.287  1.00  5.89           H  
ATOM   1413  HA  LYS A  97       0.434  74.705  -2.723  1.00  5.89           H  
ATOM   1414 1HB  LYS A  97       1.637  76.730  -1.907  1.00  5.89           H  
ATOM   1415 2HB  LYS A  97       0.097  77.571  -1.761  1.00  5.89           H  
ATOM   1416 1HG  LYS A  97      -0.668  75.935  -0.075  1.00  5.89           H  
ATOM   1417 2HG  LYS A  97       0.851  75.043  -0.245  1.00  5.89           H  
ATOM   1418 1HD  LYS A  97       2.113  77.016   0.553  1.00  5.89           H  
ATOM   1419 2HD  LYS A  97       0.602  77.927   0.699  1.00  5.89           H  
ATOM   1420 1HE  LYS A  97      -0.233  76.286   2.360  1.00  5.89           H  
ATOM   1421 2HE  LYS A  97       1.285  75.378   2.218  1.00  5.89           H  
ATOM   1422 1HZ  LYS A  97       1.304  76.837   4.113  1.00  5.89           H  
ATOM   1423 2HZ  LYS A  97       2.454  77.315   3.029  1.00  5.89           H  
ATOM   1424 3HZ  LYS A  97       1.044  78.161   3.163  1.00  5.89           H  
ATOM   1425  N   VAL A  98      -1.928  74.293  -2.396  1.00  6.38           N  
ATOM   1426  CA  VAL A  98      -3.321  73.943  -2.173  1.00  6.38           C  
ATOM   1427  C   VAL A  98      -3.437  73.187  -0.856  1.00  6.38           C  
ATOM   1428  O   VAL A  98      -4.481  72.633  -0.511  1.00  6.38           O  
ATOM   1429  CB  VAL A  98      -3.825  73.092  -3.345  1.00  6.38           C  
ATOM   1430  CG1 VAL A  98      -3.758  73.909  -4.648  1.00  6.38           C  
ATOM   1431  CG2 VAL A  98      -2.964  71.849  -3.457  1.00  6.38           C  
ATOM   1432  H   VAL A  98      -1.249  73.548  -2.467  1.00  6.38           H  
ATOM   1433  HA  VAL A  98      -3.915  74.856  -2.113  1.00  6.38           H  
ATOM   1434  HB  VAL A  98      -4.865  72.815  -3.171  1.00  6.38           H  
ATOM   1435 1HG1 VAL A  98      -4.123  73.305  -5.478  1.00  6.38           H  
ATOM   1436 2HG1 VAL A  98      -4.377  74.801  -4.548  1.00  6.38           H  
ATOM   1437 3HG1 VAL A  98      -2.727  74.204  -4.848  1.00  6.38           H  
ATOM   1438 1HG2 VAL A  98      -3.316  71.236  -4.286  1.00  6.38           H  
ATOM   1439 2HG2 VAL A  98      -1.927  72.143  -3.636  1.00  6.38           H  
ATOM   1440 3HG2 VAL A  98      -3.027  71.278  -2.531  1.00  6.38           H  
ATOM   1441  N   ALA A  99      -2.312  73.128  -0.157  1.00  6.91           N  
ATOM   1442  CA  ALA A  99      -2.175  72.411   1.097  1.00  6.91           C  
ATOM   1443  C   ALA A  99      -3.018  73.050   2.203  1.00  6.91           C  
ATOM   1444  O   ALA A  99      -3.199  74.268   2.205  1.00  6.91           O  
ATOM   1445  CB  ALA A  99      -0.714  72.399   1.516  1.00  6.91           C  
ATOM   1446  H   ALA A  99      -1.516  73.625  -0.518  1.00  6.91           H  
ATOM   1447  HA  ALA A  99      -2.515  71.396   0.918  1.00  6.91           H  
ATOM   1448 1HB  ALA A  99      -0.593  71.841   2.444  1.00  6.91           H  
ATOM   1449 2HB  ALA A  99      -0.114  71.935   0.736  1.00  6.91           H  
ATOM   1450 3HB  ALA A  99      -0.381  73.420   1.672  1.00  6.91           H  
ATOM   1451  N   PRO A 100      -3.531  72.259   3.161  1.00  7.48           N  
ATOM   1452  CA  PRO A 100      -4.232  72.707   4.343  1.00  7.48           C  
ATOM   1453  C   PRO A 100      -3.244  73.315   5.321  1.00  7.48           C  
ATOM   1454  O   PRO A 100      -2.044  73.045   5.253  1.00  7.48           O  
ATOM   1455  CB  PRO A 100      -4.850  71.418   4.890  1.00  7.48           C  
ATOM   1456  CG  PRO A 100      -3.916  70.329   4.426  1.00  7.48           C  
ATOM   1457  CD  PRO A 100      -3.432  70.783   3.057  1.00  7.48           C  
ATOM   1458  HA  PRO A 100      -5.003  73.437   4.062  1.00  7.48           H  
ATOM   1459 1HB  PRO A 100      -4.924  71.479   5.990  1.00  7.48           H  
ATOM   1460 2HB  PRO A 100      -5.873  71.309   4.509  1.00  7.48           H  
ATOM   1461 1HG  PRO A 100      -3.091  70.224   5.148  1.00  7.48           H  
ATOM   1462 2HG  PRO A 100      -4.435  69.363   4.400  1.00  7.48           H  
ATOM   1463 1HD  PRO A 100      -2.399  70.447   2.933  1.00  7.48           H  
ATOM   1464 2HD  PRO A 100      -4.103  70.402   2.268  1.00  7.48           H  
ATOM   1465  N   THR A 101      -3.764  74.106   6.237  1.00  8.08           N  
ATOM   1466  CA  THR A 101      -2.986  74.706   7.305  1.00  8.08           C  
ATOM   1467  C   THR A 101      -3.574  74.284   8.634  1.00  8.08           C  
ATOM   1468  O   THR A 101      -4.567  73.571   8.655  1.00  8.08           O  
ATOM   1469  CB  THR A 101      -2.944  76.240   7.150  1.00  8.08           C  
ATOM   1470  OG1 THR A 101      -4.279  76.803   7.240  1.00  8.08           O  
ATOM   1471  CG2 THR A 101      -2.327  76.616   5.800  1.00  8.08           C  
ATOM   1472  H   THR A 101      -4.757  74.300   6.213  1.00  8.08           H  
ATOM   1473  HA  THR A 101      -1.964  74.331   7.254  1.00  8.08           H  
ATOM   1474  HB  THR A 101      -2.337  76.657   7.949  1.00  8.08           H  
ATOM   1475  HG1 THR A 101      -4.875  76.290   7.848  1.00  8.08           H  
ATOM   1476 1HG2 THR A 101      -2.288  77.699   5.707  1.00  8.08           H  
ATOM   1477 2HG2 THR A 101      -1.320  76.206   5.738  1.00  8.08           H  
ATOM   1478 3HG2 THR A 101      -2.934  76.207   4.990  1.00  8.08           H  
ATOM   1479  N   LYS A 102      -2.950  74.656   9.754  1.00  8.62           N  
ATOM   1480  CA  LYS A 102      -3.561  74.310  11.038  1.00  8.62           C  
ATOM   1481  C   LYS A 102      -4.964  74.916  11.068  1.00  8.62           C  
ATOM   1482  O   LYS A 102      -5.964  74.239  11.361  1.00  8.62           O  
ATOM   1483  CB  LYS A 102      -2.715  74.823  12.200  1.00  8.62           C  
ATOM   1484  CG  LYS A 102      -3.252  74.480  13.582  1.00  8.62           C  
ATOM   1485  CD  LYS A 102      -2.318  74.995  14.677  1.00  8.62           C  
ATOM   1486  CE  LYS A 102      -2.864  74.698  16.066  1.00  8.62           C  
ATOM   1487  NZ  LYS A 102      -1.953  75.193  17.133  1.00  8.62           N  
ATOM   1488  H   LYS A 102      -2.101  75.200   9.712  1.00  8.62           H  
ATOM   1489  HA  LYS A 102      -3.650  73.227  11.114  1.00  8.62           H  
ATOM   1490 1HB  LYS A 102      -1.706  74.417  12.123  1.00  8.62           H  
ATOM   1491 2HB  LYS A 102      -2.636  75.909  12.140  1.00  8.62           H  
ATOM   1492 1HG  LYS A 102      -4.235  74.939  13.709  1.00  8.62           H  
ATOM   1493 2HG  LYS A 102      -3.357  73.401  13.675  1.00  8.62           H  
ATOM   1494 1HD  LYS A 102      -1.338  74.527  14.572  1.00  8.62           H  
ATOM   1495 2HD  LYS A 102      -2.200  76.074  14.570  1.00  8.62           H  
ATOM   1496 1HE  LYS A 102      -3.834  75.179  16.177  1.00  8.62           H  
ATOM   1497 2HE  LYS A 102      -2.988  73.621  16.179  1.00  8.62           H  
ATOM   1498 1HZ  LYS A 102      -2.347  74.979  18.038  1.00  8.62           H  
ATOM   1499 2HZ  LYS A 102      -1.052  74.742  17.043  1.00  8.62           H  
ATOM   1500 3HZ  LYS A 102      -1.840  76.192  17.043  1.00  8.62           H  
ATOM   1501  N   ASP A 103      -5.041  76.205  10.735  1.00  9.06           N  
ATOM   1502  CA  ASP A 103      -6.336  76.827  10.617  1.00  9.06           C  
ATOM   1503  C   ASP A 103      -7.053  76.072   9.515  1.00  9.06           C  
ATOM   1504  O   ASP A 103      -6.483  75.850   8.442  1.00  9.06           O  
ATOM   1505  CB  ASP A 103      -6.214  78.309  10.252  1.00  9.06           C  
ATOM   1506  CG  ASP A 103      -5.650  79.173  11.382  1.00  9.06           C  
ATOM   1507  OD1 ASP A 103      -5.530  78.687  12.482  1.00  9.06           O  
ATOM   1508  OD2 ASP A 103      -5.341  80.312  11.127  1.00  9.06           O  
ATOM   1509  H   ASP A 103      -4.203  76.728  10.533  1.00  9.06           H  
ATOM   1510  HA  ASP A 103      -6.888  76.717  11.548  1.00  9.06           H  
ATOM   1511 1HB  ASP A 103      -5.573  78.414   9.377  1.00  9.06           H  
ATOM   1512 2HB  ASP A 103      -7.202  78.690   9.976  1.00  9.06           H  
ATOM   1513  N   ASP A 104      -8.301  75.705   9.775  1.00  9.38           N  
ATOM   1514  CA  ASP A 104      -9.141  74.969   8.834  1.00  9.38           C  
ATOM   1515  C   ASP A 104      -8.474  73.669   8.316  1.00  9.38           C  
ATOM   1516  O   ASP A 104      -8.729  73.215   7.197  1.00  9.38           O  
ATOM   1517  CB  ASP A 104      -9.521  75.900   7.681  1.00  9.38           C  
ATOM   1518  CG  ASP A 104     -10.315  77.133   8.189  1.00  9.38           C  
ATOM   1519  OD1 ASP A 104     -11.031  76.997   9.160  1.00  9.38           O  
ATOM   1520  OD2 ASP A 104     -10.164  78.197   7.630  1.00  9.38           O  
ATOM   1521  H   ASP A 104      -8.679  75.934  10.682  1.00  9.38           H  
ATOM   1522  HA  ASP A 104     -10.057  74.686   9.353  1.00  9.38           H  
ATOM   1523 1HB  ASP A 104      -8.628  76.233   7.151  1.00  9.38           H  
ATOM   1524 2HB  ASP A 104     -10.142  75.354   6.960  1.00  9.38           H  
ATOM   1525  N   LYS A 105      -7.750  72.977   9.205  1.00  9.58           N  
ATOM   1526  CA  LYS A 105      -7.095  71.693   8.902  1.00  9.58           C  
ATOM   1527  C   LYS A 105      -8.049  70.577   8.480  1.00  9.58           C  
ATOM   1528  O   LYS A 105      -7.624  69.560   7.932  1.00  9.58           O  
ATOM   1529  CB  LYS A 105      -6.283  71.207  10.107  1.00  9.58           C  
ATOM   1530  CG  LYS A 105      -7.117  70.818  11.322  1.00  9.58           C  
ATOM   1531  CD  LYS A 105      -6.236  70.417  12.495  1.00  9.58           C  
ATOM   1532  CE  LYS A 105      -7.076  69.995  13.695  1.00  9.58           C  
ATOM   1533  NZ  LYS A 105      -6.230  69.617  14.863  1.00  9.58           N  
ATOM   1534  H   LYS A 105      -7.534  73.408  10.105  1.00  9.58           H  
ATOM   1535  HA  LYS A 105      -6.400  71.866   8.080  1.00  9.58           H  
ATOM   1536 1HB  LYS A 105      -5.695  70.340   9.815  1.00  9.58           H  
ATOM   1537 2HB  LYS A 105      -5.591  71.972  10.407  1.00  9.58           H  
ATOM   1538 1HG  LYS A 105      -7.740  71.665  11.615  1.00  9.58           H  
ATOM   1539 2HG  LYS A 105      -7.765  69.982  11.068  1.00  9.58           H  
ATOM   1540 1HD  LYS A 105      -5.590  69.592  12.199  1.00  9.58           H  
ATOM   1541 2HD  LYS A 105      -5.610  71.270  12.774  1.00  9.58           H  
ATOM   1542 1HE  LYS A 105      -7.724  70.823  13.982  1.00  9.58           H  
ATOM   1543 2HE  LYS A 105      -7.696  69.143  13.416  1.00  9.58           H  
ATOM   1544 1HZ  LYS A 105      -6.823  69.347  15.635  1.00  9.58           H  
ATOM   1545 2HZ  LYS A 105      -5.633  68.841  14.610  1.00  9.58           H  
ATOM   1546 3HZ  LYS A 105      -5.661  70.404  15.136  1.00  9.58           H  
ATOM   1547  N   GLU A 106      -9.335  70.742   8.772  1.00  9.70           N  
ATOM   1548  CA  GLU A 106     -10.345  69.750   8.441  1.00  9.70           C  
ATOM   1549  C   GLU A 106     -10.881  69.880   7.009  1.00  9.70           C  
ATOM   1550  O   GLU A 106     -11.621  69.016   6.545  1.00  9.70           O  
ATOM   1551  CB  GLU A 106     -11.503  69.843   9.434  1.00  9.70           C  
ATOM   1552  CG  GLU A 106     -11.120  69.481  10.869  1.00  9.70           C  
ATOM   1553  CD  GLU A 106     -12.264  69.611  11.848  1.00  9.70           C  
ATOM   1554  OE1 GLU A 106     -13.338  69.984  11.438  1.00  9.70           O  
ATOM   1555  OE2 GLU A 106     -12.059  69.334  13.009  1.00  9.70           O  
ATOM   1556  H   GLU A 106      -9.613  71.599   9.223  1.00  9.70           H  
ATOM   1557  HA  GLU A 106      -9.893  68.762   8.537  1.00  9.70           H  
ATOM   1558 1HB  GLU A 106     -11.902  70.858   9.432  1.00  9.70           H  
ATOM   1559 2HB  GLU A 106     -12.304  69.173   9.117  1.00  9.70           H  
ATOM   1560 1HG  GLU A 106     -10.754  68.454  10.885  1.00  9.70           H  
ATOM   1561 2HG  GLU A 106     -10.305  70.130  11.184  1.00  9.70           H  
ATOM   1562  N   ASP A 107     -10.481  70.923   6.271  1.00  9.78           N  
ATOM   1563  CA  ASP A 107     -10.990  71.073   4.904  1.00  9.78           C  
ATOM   1564  C   ASP A 107     -10.789  69.867   3.973  1.00  9.78           C  
ATOM   1565  O   ASP A 107     -11.678  69.586   3.182  1.00  9.78           O  
ATOM   1566  CB  ASP A 107     -10.442  72.319   4.202  1.00  9.78           C  
ATOM   1567  CG  ASP A 107     -11.062  73.620   4.679  1.00  9.78           C  
ATOM   1568  OD1 ASP A 107     -12.067  73.589   5.358  1.00  9.78           O  
ATOM   1569  OD2 ASP A 107     -10.537  74.652   4.333  1.00  9.78           O  
ATOM   1570  H   ASP A 107      -9.848  71.626   6.658  1.00  9.78           H  
ATOM   1571  HA  ASP A 107     -12.066  71.226   4.988  1.00  9.78           H  
ATOM   1572 1HB  ASP A 107      -9.372  72.396   4.368  1.00  9.78           H  
ATOM   1573 2HB  ASP A 107     -10.601  72.228   3.128  1.00  9.78           H  
ATOM   1574  N   PRO A 108      -9.676  69.101   4.001  1.00  9.84           N  
ATOM   1575  CA  PRO A 108      -9.478  67.940   3.151  1.00  9.84           C  
ATOM   1576  C   PRO A 108     -10.569  66.883   3.326  1.00  9.84           C  
ATOM   1577  O   PRO A 108     -10.809  66.082   2.422  1.00  9.84           O  
ATOM   1578  CB  PRO A 108      -8.106  67.425   3.595  1.00  9.84           C  
ATOM   1579  CG  PRO A 108      -7.411  68.646   4.150  1.00  9.84           C  
ATOM   1580  CD  PRO A 108      -8.500  69.424   4.827  1.00  9.84           C  
ATOM   1581  HA  PRO A 108      -9.452  68.281   2.116  1.00  9.84           H  
ATOM   1582 1HB  PRO A 108      -8.234  66.630   4.348  1.00  9.84           H  
ATOM   1583 2HB  PRO A 108      -7.576  66.981   2.740  1.00  9.84           H  
ATOM   1584 1HG  PRO A 108      -6.624  68.341   4.855  1.00  9.84           H  
ATOM   1585 2HG  PRO A 108      -6.921  69.211   3.344  1.00  9.84           H  
ATOM   1586 1HD  PRO A 108      -8.615  69.001   5.817  1.00  9.84           H  
ATOM   1587 2HD  PRO A 108      -8.258  70.485   4.839  1.00  9.84           H  
ATOM   1588  N   GLU A 109     -11.287  66.898   4.456  1.00  9.87           N  
ATOM   1589  CA  GLU A 109     -12.351  65.930   4.695  1.00  9.87           C  
ATOM   1590  C   GLU A 109     -13.471  66.135   3.676  1.00  9.87           C  
ATOM   1591  O   GLU A 109     -14.208  65.208   3.336  1.00  9.87           O  
ATOM   1592  CB  GLU A 109     -12.905  66.061   6.115  1.00  9.87           C  
ATOM   1593  CG  GLU A 109     -11.913  65.680   7.231  1.00  9.87           C  
ATOM   1594  CD  GLU A 109     -11.517  64.220   7.229  1.00  9.87           C  
ATOM   1595  OE1 GLU A 109     -12.390  63.382   7.219  1.00  9.87           O  
ATOM   1596  OE2 GLU A 109     -10.337  63.946   7.241  1.00  9.87           O  
ATOM   1597  H   GLU A 109     -11.126  67.599   5.178  1.00  9.87           H  
ATOM   1598  HA  GLU A 109     -11.947  64.926   4.566  1.00  9.87           H  
ATOM   1599 1HB  GLU A 109     -13.231  67.085   6.283  1.00  9.87           H  
ATOM   1600 2HB  GLU A 109     -13.782  65.423   6.219  1.00  9.87           H  
ATOM   1601 1HG  GLU A 109     -11.013  66.290   7.109  1.00  9.87           H  
ATOM   1602 2HG  GLU A 109     -12.357  65.934   8.192  1.00  9.87           H  
ATOM   1603  N   LEU A 110     -13.586  67.361   3.170  1.00  9.89           N  
ATOM   1604  CA  LEU A 110     -14.611  67.753   2.219  1.00  9.89           C  
ATOM   1605  C   LEU A 110     -14.447  67.006   0.895  1.00  9.89           C  
ATOM   1606  O   LEU A 110     -15.382  66.935   0.098  1.00  9.89           O  
ATOM   1607  CB  LEU A 110     -14.518  69.264   1.975  1.00  9.89           C  
ATOM   1608  CG  LEU A 110     -14.830  70.138   3.206  1.00  9.89           C  
ATOM   1609  CD1 LEU A 110     -14.535  71.604   2.886  1.00  9.89           C  
ATOM   1610  CD2 LEU A 110     -16.275  69.940   3.605  1.00  9.89           C  
ATOM   1611  H   LEU A 110     -12.913  68.075   3.445  1.00  9.89           H  
ATOM   1612  HA  LEU A 110     -15.585  67.514   2.639  1.00  9.89           H  
ATOM   1613 1HB  LEU A 110     -13.523  69.503   1.619  1.00  9.89           H  
ATOM   1614 2HB  LEU A 110     -15.227  69.527   1.194  1.00  9.89           H  
ATOM   1615  HG  LEU A 110     -14.182  69.839   4.034  1.00  9.89           H  
ATOM   1616 1HD1 LEU A 110     -14.736  72.218   3.766  1.00  9.89           H  
ATOM   1617 2HD1 LEU A 110     -13.480  71.704   2.613  1.00  9.89           H  
ATOM   1618 3HD1 LEU A 110     -15.159  71.935   2.060  1.00  9.89           H  
ATOM   1619 1HD2 LEU A 110     -16.495  70.548   4.483  1.00  9.89           H  
ATOM   1620 2HD2 LEU A 110     -16.925  70.238   2.783  1.00  9.89           H  
ATOM   1621 3HD2 LEU A 110     -16.443  68.888   3.839  1.00  9.89           H  
ATOM   1622  N   MET A 111     -13.240  66.485   0.638  1.00  9.93           N  
ATOM   1623  CA  MET A 111     -12.941  65.755  -0.582  1.00  9.93           C  
ATOM   1624  C   MET A 111     -13.225  64.255  -0.458  1.00  9.93           C  
ATOM   1625  O   MET A 111     -12.991  63.504  -1.408  1.00  9.93           O  
ATOM   1626  CB  MET A 111     -11.480  65.965  -0.978  1.00  9.93           C  
ATOM   1627  CG  MET A 111     -11.126  67.386  -1.406  1.00  9.93           C  
ATOM   1628  SD  MET A 111      -9.440  67.505  -2.061  1.00  9.93           S  
ATOM   1629  CE  MET A 111      -8.461  67.441  -0.567  1.00  9.93           C  
ATOM   1630  H   MET A 111     -12.495  66.551   1.332  1.00  9.93           H  
ATOM   1631  HA  MET A 111     -13.577  66.142  -1.376  1.00  9.93           H  
ATOM   1632 1HB  MET A 111     -10.841  65.708  -0.133  1.00  9.93           H  
ATOM   1633 2HB  MET A 111     -11.226  65.292  -1.796  1.00  9.93           H  
ATOM   1634 1HG  MET A 111     -11.823  67.722  -2.172  1.00  9.93           H  
ATOM   1635 2HG  MET A 111     -11.212  68.051  -0.544  1.00  9.93           H  
ATOM   1636 1HE  MET A 111      -7.402  67.485  -0.823  1.00  9.93           H  
ATOM   1637 2HE  MET A 111      -8.711  68.289   0.050  1.00  9.93           H  
ATOM   1638 3HE  MET A 111      -8.670  66.513  -0.026  1.00  9.93           H  
ATOM   1639  N   LYS A 112     -13.704  63.808   0.709  1.00 10.03           N  
ATOM   1640  CA  LYS A 112     -13.956  62.385   0.940  1.00 10.03           C  
ATOM   1641  C   LYS A 112     -14.863  61.760  -0.116  1.00 10.03           C  
ATOM   1642  O   LYS A 112     -15.929  62.286  -0.440  1.00 10.03           O  
ATOM   1643  CB  LYS A 112     -14.574  62.165   2.320  1.00 10.03           C  
ATOM   1644  CG  LYS A 112     -14.827  60.697   2.665  1.00 10.03           C  
ATOM   1645  CD  LYS A 112     -15.383  60.536   4.066  1.00 10.03           C  
ATOM   1646  CE  LYS A 112     -15.636  59.073   4.391  1.00 10.03           C  
ATOM   1647  NZ  LYS A 112     -16.181  58.899   5.767  1.00 10.03           N  
ATOM   1648  H   LYS A 112     -13.893  64.456   1.474  1.00 10.03           H  
ATOM   1649  HA  LYS A 112     -13.000  61.861   0.904  1.00 10.03           H  
ATOM   1650 1HB  LYS A 112     -13.913  62.584   3.082  1.00 10.03           H  
ATOM   1651 2HB  LYS A 112     -15.520  62.701   2.382  1.00 10.03           H  
ATOM   1652 1HG  LYS A 112     -15.533  60.267   1.951  1.00 10.03           H  
ATOM   1653 2HG  LYS A 112     -13.892  60.152   2.592  1.00 10.03           H  
ATOM   1654 1HD  LYS A 112     -14.675  60.950   4.788  1.00 10.03           H  
ATOM   1655 2HD  LYS A 112     -16.320  61.086   4.146  1.00 10.03           H  
ATOM   1656 1HE  LYS A 112     -16.349  58.668   3.673  1.00 10.03           H  
ATOM   1657 2HE  LYS A 112     -14.700  58.521   4.308  1.00 10.03           H  
ATOM   1658 1HZ  LYS A 112     -16.338  57.917   5.947  1.00 10.03           H  
ATOM   1659 2HZ  LYS A 112     -15.520  59.264   6.440  1.00 10.03           H  
ATOM   1660 3HZ  LYS A 112     -17.055  59.399   5.849  1.00 10.03           H  
ATOM   1661  N   CYS A 113     -14.425  60.621  -0.645  1.00 10.23           N  
ATOM   1662  CA  CYS A 113     -15.172  59.884  -1.654  1.00 10.23           C  
ATOM   1663  C   CYS A 113     -16.328  59.078  -1.025  1.00 10.23           C  
ATOM   1664  O   CYS A 113     -16.075  58.182  -0.223  1.00 10.23           O  
ATOM   1665  CB  CYS A 113     -14.237  58.931  -2.383  1.00 10.23           C  
ATOM   1666  SG  CYS A 113     -15.025  57.941  -3.622  1.00 10.23           S  
ATOM   1667  H   CYS A 113     -13.534  60.248  -0.322  1.00 10.23           H  
ATOM   1668  HA  CYS A 113     -15.530  60.607  -2.374  1.00 10.23           H  
ATOM   1669 1HB  CYS A 113     -13.441  59.499  -2.861  1.00 10.23           H  
ATOM   1670 2HB  CYS A 113     -13.772  58.265  -1.669  1.00 10.23           H  
ATOM   1671  HG  CYS A 113     -16.029  57.516  -2.853  1.00 10.23           H  
ATOM   1672  N   PRO A 114     -17.603  59.317  -1.395  1.00 10.49           N  
ATOM   1673  CA  PRO A 114     -18.790  58.679  -0.825  1.00 10.49           C  
ATOM   1674  C   PRO A 114     -19.056  57.284  -1.376  1.00 10.49           C  
ATOM   1675  O   PRO A 114     -20.131  57.017  -1.916  1.00 10.49           O  
ATOM   1676  CB  PRO A 114     -19.894  59.642  -1.257  1.00 10.49           C  
ATOM   1677  CG  PRO A 114     -19.417  60.159  -2.603  1.00 10.49           C  
ATOM   1678  CD  PRO A 114     -17.907  60.294  -2.457  1.00 10.49           C  
ATOM   1679  HA  PRO A 114     -18.693  58.652   0.272  1.00 10.49           H  
ATOM   1680 1HB  PRO A 114     -20.854  59.108  -1.320  1.00 10.49           H  
ATOM   1681 2HB  PRO A 114     -20.015  60.439  -0.510  1.00 10.49           H  
ATOM   1682 1HG  PRO A 114     -19.702  59.450  -3.396  1.00 10.49           H  
ATOM   1683 2HG  PRO A 114     -19.907  61.115  -2.838  1.00 10.49           H  
ATOM   1684 1HD  PRO A 114     -17.423  60.014  -3.405  1.00 10.49           H  
ATOM   1685 2HD  PRO A 114     -17.651  61.319  -2.132  1.00 10.49           H  
ATOM   1686  N   VAL A 115     -18.070  56.414  -1.259  1.00 10.79           N  
ATOM   1687  CA  VAL A 115     -18.169  55.055  -1.772  1.00 10.79           C  
ATOM   1688  C   VAL A 115     -17.858  54.013  -0.691  1.00 10.79           C  
ATOM   1689  O   VAL A 115     -16.748  53.992  -0.174  1.00 10.79           O  
ATOM   1690  CB  VAL A 115     -17.235  54.904  -2.986  1.00 10.79           C  
ATOM   1691  CG1 VAL A 115     -17.235  53.500  -3.506  1.00 10.79           C  
ATOM   1692  CG2 VAL A 115     -17.716  55.833  -4.085  1.00 10.79           C  
ATOM   1693  H   VAL A 115     -17.226  56.728  -0.780  1.00 10.79           H  
ATOM   1694  HA  VAL A 115     -19.179  54.943  -2.139  1.00 10.79           H  
ATOM   1695  HB  VAL A 115     -16.229  55.163  -2.701  1.00 10.79           H  
ATOM   1696 1HG1 VAL A 115     -16.568  53.434  -4.365  1.00 10.79           H  
ATOM   1697 2HG1 VAL A 115     -16.888  52.843  -2.742  1.00 10.79           H  
ATOM   1698 3HG1 VAL A 115     -18.240  53.219  -3.809  1.00 10.79           H  
ATOM   1699 1HG2 VAL A 115     -17.059  55.739  -4.948  1.00 10.79           H  
ATOM   1700 2HG2 VAL A 115     -18.733  55.557  -4.369  1.00 10.79           H  
ATOM   1701 3HG2 VAL A 115     -17.715  56.858  -3.746  1.00 10.79           H  
ATOM   1702  N   PRO A 116     -18.770  53.081  -0.366  1.00 11.07           N  
ATOM   1703  CA  PRO A 116     -18.595  52.094   0.692  1.00 11.07           C  
ATOM   1704  C   PRO A 116     -17.430  51.137   0.438  1.00 11.07           C  
ATOM   1705  O   PRO A 116     -16.906  50.529   1.369  1.00 11.07           O  
ATOM   1706  CB  PRO A 116     -19.940  51.356   0.684  1.00 11.07           C  
ATOM   1707  CG  PRO A 116     -20.507  51.576  -0.703  1.00 11.07           C  
ATOM   1708  CD  PRO A 116     -20.042  52.956  -1.108  1.00 11.07           C  
ATOM   1709  HA  PRO A 116     -18.450  52.620   1.647  1.00 11.07           H  
ATOM   1710 1HB  PRO A 116     -19.778  50.290   0.910  1.00 11.07           H  
ATOM   1711 2HB  PRO A 116     -20.590  51.752   1.479  1.00 11.07           H  
ATOM   1712 1HG  PRO A 116     -20.143  50.791  -1.382  1.00 11.07           H  
ATOM   1713 2HG  PRO A 116     -21.604  51.487  -0.679  1.00 11.07           H  
ATOM   1714 1HD  PRO A 116     -19.893  52.936  -2.191  1.00 11.07           H  
ATOM   1715 2HD  PRO A 116     -20.758  53.733  -0.793  1.00 11.07           H  
ATOM   1716  N   GLY A 117     -17.026  51.003  -0.822  1.00 11.27           N  
ATOM   1717  CA  GLY A 117     -15.919  50.132  -1.184  1.00 11.27           C  
ATOM   1718  C   GLY A 117     -14.558  50.841  -1.238  1.00 11.27           C  
ATOM   1719  O   GLY A 117     -13.556  50.213  -1.587  1.00 11.27           O  
ATOM   1720  H   GLY A 117     -17.495  51.512  -1.551  1.00 11.27           H  
ATOM   1721 1HA  GLY A 117     -15.866  49.311  -0.469  1.00 11.27           H  
ATOM   1722 2HA  GLY A 117     -16.126  49.683  -2.154  1.00 11.27           H  
ATOM   1723  N   CYS A 118     -14.514  52.144  -0.944  1.00 11.33           N  
ATOM   1724  CA  CYS A 118     -13.249  52.877  -1.010  1.00 11.33           C  
ATOM   1725  C   CYS A 118     -12.613  52.965   0.367  1.00 11.33           C  
ATOM   1726  O   CYS A 118     -13.199  52.553   1.366  1.00 11.33           O  
ATOM   1727  CB  CYS A 118     -13.403  54.282  -1.595  1.00 11.33           C  
ATOM   1728  SG  CYS A 118     -14.202  55.469  -0.532  1.00 11.33           S  
ATOM   1729  H   CYS A 118     -15.358  52.638  -0.654  1.00 11.33           H  
ATOM   1730  HA  CYS A 118     -12.567  52.333  -1.662  1.00 11.33           H  
ATOM   1731 1HB  CYS A 118     -12.428  54.677  -1.868  1.00 11.33           H  
ATOM   1732 2HB  CYS A 118     -13.988  54.217  -2.509  1.00 11.33           H  
ATOM   1733  HG  CYS A 118     -15.286  54.716  -0.274  1.00 11.33           H  
ATOM   1734  N   VAL A 119     -11.409  53.522   0.416  1.00 11.25           N  
ATOM   1735  CA  VAL A 119     -10.662  53.671   1.659  1.00 11.25           C  
ATOM   1736  C   VAL A 119     -10.576  55.130   2.104  1.00 11.25           C  
ATOM   1737  O   VAL A 119      -9.698  55.507   2.879  1.00 11.25           O  
ATOM   1738  CB  VAL A 119      -9.248  53.115   1.466  1.00 11.25           C  
ATOM   1739  CG1 VAL A 119      -9.314  51.621   1.180  1.00 11.25           C  
ATOM   1740  CG2 VAL A 119      -8.587  53.853   0.317  1.00 11.25           C  
ATOM   1741  H   VAL A 119     -10.980  53.834  -0.442  1.00 11.25           H  
ATOM   1742  HA  VAL A 119     -11.165  53.097   2.438  1.00 11.25           H  
ATOM   1743  HB  VAL A 119      -8.673  53.258   2.381  1.00 11.25           H  
ATOM   1744 1HG1 VAL A 119      -8.305  51.230   1.049  1.00 11.25           H  
ATOM   1745 2HG1 VAL A 119      -9.795  51.112   2.016  1.00 11.25           H  
ATOM   1746 3HG1 VAL A 119      -9.890  51.447   0.271  1.00 11.25           H  
ATOM   1747 1HG2 VAL A 119      -7.577  53.473   0.171  1.00 11.25           H  
ATOM   1748 2HG2 VAL A 119      -9.167  53.704  -0.593  1.00 11.25           H  
ATOM   1749 3HG2 VAL A 119      -8.545  54.918   0.549  1.00 11.25           H  
ATOM   1750  N   GLY A 120     -11.489  55.950   1.596  1.00 11.11           N  
ATOM   1751  CA  GLY A 120     -11.548  57.365   1.933  1.00 11.11           C  
ATOM   1752  C   GLY A 120     -12.466  58.117   0.978  1.00 11.11           C  
ATOM   1753  O   GLY A 120     -12.202  59.265   0.610  1.00 11.11           O  
ATOM   1754  H   GLY A 120     -12.182  55.563   0.968  1.00 11.11           H  
ATOM   1755 1HA  GLY A 120     -11.909  57.479   2.955  1.00 11.11           H  
ATOM   1756 2HA  GLY A 120     -10.545  57.790   1.894  1.00 11.11           H  
TER    1757
ENDMDL

REMARK ID 643615 MODEL 2 line_14-15_sample32
PFRMAT TS
TARGET line_14-15_sample32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.812   1.694  -0.444  1.00 12.21           N  
ATOM      2  CA  LEU A   1       2.201   1.254  -0.365  1.00 12.21           C  
ATOM      3  C   LEU A   1       3.176   2.380  -0.691  1.00 12.21           C  
ATOM      4  O   LEU A   1       3.347   2.768  -1.849  1.00 12.21           O  
ATOM      5  CB  LEU A   1       2.431   0.073  -1.318  1.00 12.21           C  
ATOM      6  CG  LEU A   1       3.866  -0.471  -1.373  1.00 12.21           C  
ATOM      7  CD1 LEU A   1       4.265  -0.982  -0.009  1.00 12.21           C  
ATOM      8  CD2 LEU A   1       3.961  -1.571  -2.430  1.00 12.21           C  
ATOM      9 1H   LEU A   1       0.456   1.531  -1.375  1.00 12.21           H  
ATOM     10 2H   LEU A   1       0.256   1.177   0.222  1.00 12.21           H  
ATOM     11 3H   LEU A   1       0.758   2.681  -0.232  1.00 12.21           H  
ATOM     12  HA  LEU A   1       2.394   0.920   0.654  1.00 12.21           H  
ATOM     13 1HB  LEU A   1       1.782  -0.746  -1.014  1.00 12.21           H  
ATOM     14 2HB  LEU A   1       2.145   0.375  -2.322  1.00 12.21           H  
ATOM     15  HG  LEU A   1       4.532   0.319  -1.634  1.00 12.21           H  
ATOM     16 1HD1 LEU A   1       5.282  -1.359  -0.041  1.00 12.21           H  
ATOM     17 2HD1 LEU A   1       4.199  -0.175   0.719  1.00 12.21           H  
ATOM     18 3HD1 LEU A   1       3.594  -1.787   0.284  1.00 12.21           H  
ATOM     19 1HD2 LEU A   1       4.986  -1.944  -2.472  1.00 12.21           H  
ATOM     20 2HD2 LEU A   1       3.288  -2.387  -2.168  1.00 12.21           H  
ATOM     21 3HD2 LEU A   1       3.683  -1.174  -3.402  1.00 12.21           H  
ATOM     22  N   THR A   2       3.890   2.850   0.328  1.00 12.32           N  
ATOM     23  CA  THR A   2       4.821   3.972   0.169  1.00 12.32           C  
ATOM     24  C   THR A   2       6.100   3.583  -0.570  1.00 12.32           C  
ATOM     25  O   THR A   2       6.859   4.440  -1.016  1.00 12.32           O  
ATOM     26  CB  THR A   2       5.180   4.566   1.544  1.00 12.32           C  
ATOM     27  OG1 THR A   2       5.815   3.564   2.349  1.00 12.32           O  
ATOM     28  CG2 THR A   2       3.919   5.047   2.248  1.00 12.32           C  
ATOM     29  H   THR A   2       3.754   2.470   1.255  1.00 12.32           H  
ATOM     30  HA  THR A   2       4.324   4.748  -0.415  1.00 12.32           H  
ATOM     31  HB  THR A   2       5.864   5.405   1.412  1.00 12.32           H  
ATOM     32  HG1 THR A   2       6.711   3.411   2.021  1.00 12.32           H  
ATOM     33 1HG2 THR A   2       4.181   5.466   3.220  1.00 12.32           H  
ATOM     34 2HG2 THR A   2       3.434   5.813   1.642  1.00 12.32           H  
ATOM     35 3HG2 THR A   2       3.237   4.211   2.387  1.00 12.32           H  
ATOM     36  N   ASN A   3       6.311   2.283  -0.725  1.00 12.28           N  
ATOM     37  CA  ASN A   3       7.469   1.751  -1.416  1.00 12.28           C  
ATOM     38  C   ASN A   3       7.131   1.396  -2.863  1.00 12.28           C  
ATOM     39  O   ASN A   3       7.936   0.769  -3.559  1.00 12.28           O  
ATOM     40  CB  ASN A   3       8.011   0.533  -0.695  1.00 12.28           C  
ATOM     41  CG  ASN A   3       8.588   0.868   0.653  1.00 12.28           C  
ATOM     42  OD1 ASN A   3       9.214   1.920   0.830  1.00 12.28           O  
ATOM     43  ND2 ASN A   3       8.402  -0.010   1.609  1.00 12.28           N  
ATOM     44  H   ASN A   3       5.640   1.643  -0.334  1.00 12.28           H  
ATOM     45  HA  ASN A   3       8.245   2.518  -1.443  1.00 12.28           H  
ATOM     46 1HB  ASN A   3       7.219  -0.193  -0.570  1.00 12.28           H  
ATOM     47 2HB  ASN A   3       8.784   0.067  -1.305  1.00 12.28           H  
ATOM     48 1HD2 ASN A   3       8.772   0.162   2.524  1.00 12.28           H  
ATOM     49 2HD2 ASN A   3       7.909  -0.860   1.428  1.00 12.28           H  
ATOM     50  N   PHE A   4       5.963   1.823  -3.355  1.00 12.04           N  
ATOM     51  CA  PHE A   4       5.576   1.477  -4.718  1.00 12.04           C  
ATOM     52  C   PHE A   4       6.261   2.346  -5.753  1.00 12.04           C  
ATOM     53  O   PHE A   4       5.656   3.230  -6.365  1.00 12.04           O  
ATOM     54  CB  PHE A   4       4.068   1.589  -4.894  1.00 12.04           C  
ATOM     55  CG  PHE A   4       3.553   0.958  -6.147  1.00 12.04           C  
ATOM     56  CD1 PHE A   4       3.989  -0.298  -6.534  1.00 12.04           C  
ATOM     57  CD2 PHE A   4       2.609   1.605  -6.930  1.00 12.04           C  
ATOM     58  CE1 PHE A   4       3.503  -0.890  -7.683  1.00 12.04           C  
ATOM     59  CE2 PHE A   4       2.116   1.014  -8.075  1.00 12.04           C  
ATOM     60  CZ  PHE A   4       2.566  -0.235  -8.454  1.00 12.04           C  
ATOM     61  H   PHE A   4       5.304   2.350  -2.780  1.00 12.04           H  
ATOM     62  HA  PHE A   4       5.867   0.440  -4.900  1.00 12.04           H  
ATOM     63 1HB  PHE A   4       3.570   1.137  -4.055  1.00 12.04           H  
ATOM     64 2HB  PHE A   4       3.787   2.641  -4.900  1.00 12.04           H  
ATOM     65  HD1 PHE A   4       4.729  -0.817  -5.922  1.00 12.04           H  
ATOM     66  HD2 PHE A   4       2.255   2.591  -6.628  1.00 12.04           H  
ATOM     67  HE1 PHE A   4       3.859  -1.876  -7.980  1.00 12.04           H  
ATOM     68  HE2 PHE A   4       1.375   1.533  -8.682  1.00 12.04           H  
ATOM     69  HZ  PHE A   4       2.181  -0.701  -9.359  1.00 12.04           H  
ATOM     70  N   LYS A   5       7.537   2.080  -5.946  1.00 11.60           N  
ATOM     71  CA  LYS A   5       8.346   2.808  -6.900  1.00 11.60           C  
ATOM     72  C   LYS A   5       8.062   2.255  -8.283  1.00 11.60           C  
ATOM     73  O   LYS A   5       7.852   1.048  -8.436  1.00 11.60           O  
ATOM     74  CB  LYS A   5       9.823   2.681  -6.542  1.00 11.60           C  
ATOM     75  CG  LYS A   5      10.187   3.341  -5.214  1.00 11.60           C  
ATOM     76  CD  LYS A   5      11.670   3.216  -4.906  1.00 11.60           C  
ATOM     77  CE  LYS A   5      12.011   3.860  -3.568  1.00 11.60           C  
ATOM     78  NZ  LYS A   5      13.457   3.726  -3.239  1.00 11.60           N  
ATOM     79  H   LYS A   5       7.946   1.349  -5.362  1.00 11.60           H  
ATOM     80  HA  LYS A   5       8.058   3.860  -6.886  1.00 11.60           H  
ATOM     81 1HB  LYS A   5      10.092   1.626  -6.478  1.00 11.60           H  
ATOM     82 2HB  LYS A   5      10.430   3.129  -7.329  1.00 11.60           H  
ATOM     83 1HG  LYS A   5       9.913   4.396  -5.246  1.00 11.60           H  
ATOM     84 2HG  LYS A   5       9.619   2.863  -4.410  1.00 11.60           H  
ATOM     85 1HD  LYS A   5      11.946   2.161  -4.873  1.00 11.60           H  
ATOM     86 2HD  LYS A   5      12.249   3.702  -5.692  1.00 11.60           H  
ATOM     87 1HE  LYS A   5      11.755   4.918  -3.606  1.00 11.60           H  
ATOM     88 2HE  LYS A   5      11.423   3.382  -2.782  1.00 11.60           H  
ATOM     89 1HZ  LYS A   5      13.642   4.164  -2.348  1.00 11.60           H  
ATOM     90 2HZ  LYS A   5      13.702   2.747  -3.191  1.00 11.60           H  
ATOM     91 3HZ  LYS A   5      14.009   4.176  -3.956  1.00 11.60           H  
ATOM     92  N   LEU A   6       8.063   3.116  -9.287  1.00 10.99           N  
ATOM     93  CA  LEU A   6       7.807   2.665 -10.644  1.00 10.99           C  
ATOM     94  C   LEU A   6       9.043   2.701 -11.521  1.00 10.99           C  
ATOM     95  O   LEU A   6       9.894   3.581 -11.380  1.00 10.99           O  
ATOM     96  CB  LEU A   6       6.717   3.527 -11.270  1.00 10.99           C  
ATOM     97  CG  LEU A   6       5.388   3.558 -10.507  1.00 10.99           C  
ATOM     98  CD1 LEU A   6       4.436   4.495 -11.217  1.00 10.99           C  
ATOM     99  CD2 LEU A   6       4.821   2.162 -10.413  1.00 10.99           C  
ATOM    100  H   LEU A   6       8.234   4.095  -9.107  1.00 10.99           H  
ATOM    101  HA  LEU A   6       7.452   1.636 -10.605  1.00 10.99           H  
ATOM    102 1HB  LEU A   6       7.082   4.546 -11.328  1.00 10.99           H  
ATOM    103 2HB  LEU A   6       6.526   3.169 -12.285  1.00 10.99           H  
ATOM    104  HG  LEU A   6       5.552   3.943  -9.497  1.00 10.99           H  
ATOM    105 1HD1 LEU A   6       3.492   4.531 -10.672  1.00 10.99           H  
ATOM    106 2HD1 LEU A   6       4.870   5.494 -11.256  1.00 10.99           H  
ATOM    107 3HD1 LEU A   6       4.258   4.135 -12.230  1.00 10.99           H  
ATOM    108 1HD2 LEU A   6       3.887   2.205  -9.873  1.00 10.99           H  
ATOM    109 2HD2 LEU A   6       4.647   1.768 -11.413  1.00 10.99           H  
ATOM    110 3HD2 LEU A   6       5.518   1.511  -9.882  1.00 10.99           H  
ATOM    111  N   LYS A   7       9.114   1.759 -12.448  1.00 10.27           N  
ATOM    112  CA  LYS A   7      10.173   1.723 -13.442  1.00 10.27           C  
ATOM    113  C   LYS A   7       9.533   1.878 -14.802  1.00 10.27           C  
ATOM    114  O   LYS A   7       8.405   1.425 -15.009  1.00 10.27           O  
ATOM    115  CB  LYS A   7      10.962   0.417 -13.360  1.00 10.27           C  
ATOM    116  CG  LYS A   7      11.731   0.227 -12.055  1.00 10.27           C  
ATOM    117  CD  LYS A   7      12.538  -1.065 -12.070  1.00 10.27           C  
ATOM    118  CE  LYS A   7      13.301  -1.263 -10.765  1.00 10.27           C  
ATOM    119  NZ  LYS A   7      14.097  -2.522 -10.774  1.00 10.27           N  
ATOM    120  H   LYS A   7       8.392   1.054 -12.480  1.00 10.27           H  
ATOM    121  HA  LYS A   7      10.848   2.564 -13.285  1.00 10.27           H  
ATOM    122 1HB  LYS A   7      10.282  -0.427 -13.477  1.00 10.27           H  
ATOM    123 2HB  LYS A   7      11.677   0.375 -14.184  1.00 10.27           H  
ATOM    124 1HG  LYS A   7      12.407   1.071 -11.908  1.00 10.27           H  
ATOM    125 2HG  LYS A   7      11.031   0.199 -11.220  1.00 10.27           H  
ATOM    126 1HD  LYS A   7      11.865  -1.911 -12.218  1.00 10.27           H  
ATOM    127 2HD  LYS A   7      13.249  -1.040 -12.894  1.00 10.27           H  
ATOM    128 1HE  LYS A   7      13.974  -0.420 -10.615  1.00 10.27           H  
ATOM    129 2HE  LYS A   7      12.591  -1.300  -9.939  1.00 10.27           H  
ATOM    130 1HZ  LYS A   7      14.587  -2.617  -9.896  1.00 10.27           H  
ATOM    131 2HZ  LYS A   7      13.480  -3.312 -10.902  1.00 10.27           H  
ATOM    132 3HZ  LYS A   7      14.766  -2.493 -11.530  1.00 10.27           H  
ATOM    133  N   PHE A   8      10.239   2.512 -15.728  1.00  9.52           N  
ATOM    134  CA  PHE A   8       9.676   2.731 -17.049  1.00  9.52           C  
ATOM    135  C   PHE A   8      10.595   2.227 -18.150  1.00  9.52           C  
ATOM    136  O   PHE A   8      11.707   2.731 -18.340  1.00  9.52           O  
ATOM    137  CB  PHE A   8       9.393   4.222 -17.223  1.00  9.52           C  
ATOM    138  CG  PHE A   8       8.449   4.749 -16.157  1.00  9.52           C  
ATOM    139  CD1 PHE A   8       8.948   5.166 -14.922  1.00  9.52           C  
ATOM    140  CD2 PHE A   8       7.082   4.801 -16.363  1.00  9.52           C  
ATOM    141  CE1 PHE A   8       8.106   5.623 -13.937  1.00  9.52           C  
ATOM    142  CE2 PHE A   8       6.236   5.262 -15.369  1.00  9.52           C  
ATOM    143  CZ  PHE A   8       6.751   5.672 -14.159  1.00  9.52           C  
ATOM    144  H   PHE A   8      11.162   2.857 -15.505  1.00  9.52           H  
ATOM    145  HA  PHE A   8       8.734   2.187 -17.122  1.00  9.52           H  
ATOM    146 1HB  PHE A   8      10.323   4.787 -17.175  1.00  9.52           H  
ATOM    147 2HB  PHE A   8       8.945   4.400 -18.201  1.00  9.52           H  
ATOM    148  HD1 PHE A   8      10.022   5.126 -14.739  1.00  9.52           H  
ATOM    149  HD2 PHE A   8       6.673   4.472 -17.319  1.00  9.52           H  
ATOM    150  HE1 PHE A   8       8.517   5.942 -12.977  1.00  9.52           H  
ATOM    151  HE2 PHE A   8       5.162   5.298 -15.541  1.00  9.52           H  
ATOM    152  HZ  PHE A   8       6.085   6.032 -13.379  1.00  9.52           H  
ATOM    153  N   LEU A   9      10.117   1.262 -18.924  1.00  8.76           N  
ATOM    154  CA  LEU A   9      10.947   0.663 -19.962  1.00  8.76           C  
ATOM    155  C   LEU A   9      10.993   1.515 -21.216  1.00  8.76           C  
ATOM    156  O   LEU A   9      10.456   1.155 -22.264  1.00  8.76           O  
ATOM    157  CB  LEU A   9      10.429  -0.730 -20.317  1.00  8.76           C  
ATOM    158  CG  LEU A   9      10.445  -1.741 -19.176  1.00  8.76           C  
ATOM    159  CD1 LEU A   9       9.837  -3.049 -19.656  1.00  8.76           C  
ATOM    160  CD2 LEU A   9      11.879  -1.936 -18.707  1.00  8.76           C  
ATOM    161  H   LEU A   9       9.186   0.905 -18.758  1.00  8.76           H  
ATOM    162  HA  LEU A   9      11.961   0.569 -19.578  1.00  8.76           H  
ATOM    163 1HB  LEU A   9       9.404  -0.641 -20.672  1.00  8.76           H  
ATOM    164 2HB  LEU A   9      11.036  -1.126 -21.123  1.00  8.76           H  
ATOM    165  HG  LEU A   9       9.841  -1.370 -18.347  1.00  8.76           H  
ATOM    166 1HD1 LEU A   9       9.840  -3.772 -18.840  1.00  8.76           H  
ATOM    167 2HD1 LEU A   9       8.811  -2.874 -19.981  1.00  8.76           H  
ATOM    168 3HD1 LEU A   9      10.419  -3.438 -20.487  1.00  8.76           H  
ATOM    169 1HD2 LEU A   9      11.899  -2.655 -17.888  1.00  8.76           H  
ATOM    170 2HD2 LEU A   9      12.485  -2.307 -19.531  1.00  8.76           H  
ATOM    171 3HD2 LEU A   9      12.282  -0.981 -18.363  1.00  8.76           H  
ATOM    172  N   SER A  10      11.689   2.641 -21.111  1.00  8.01           N  
ATOM    173  CA  SER A  10      11.779   3.618 -22.193  1.00  8.01           C  
ATOM    174  C   SER A  10      12.775   3.168 -23.255  1.00  8.01           C  
ATOM    175  O   SER A  10      13.823   3.783 -23.457  1.00  8.01           O  
ATOM    176  CB  SER A  10      12.208   4.964 -21.640  1.00  8.01           C  
ATOM    177  OG  SER A  10      11.276   5.452 -20.714  1.00  8.01           O  
ATOM    178  H   SER A  10      12.107   2.835 -20.202  1.00  8.01           H  
ATOM    179  HA  SER A  10      10.798   3.715 -22.659  1.00  8.01           H  
ATOM    180 1HB  SER A  10      13.184   4.871 -21.165  1.00  8.01           H  
ATOM    181 2HB  SER A  10      12.309   5.670 -22.462  1.00  8.01           H  
ATOM    182  HG  SER A  10      11.377   4.900 -19.927  1.00  8.01           H  
ATOM    183  N   LYS A  11      12.434   2.076 -23.922  1.00  7.29           N  
ATOM    184  CA  LYS A  11      13.276   1.469 -24.939  1.00  7.29           C  
ATOM    185  C   LYS A  11      13.125   2.212 -26.257  1.00  7.29           C  
ATOM    186  O   LYS A  11      12.029   2.645 -26.620  1.00  7.29           O  
ATOM    187  CB  LYS A  11      12.903  -0.004 -25.110  1.00  7.29           C  
ATOM    188  CG  LYS A  11      13.183  -0.874 -23.874  1.00  7.29           C  
ATOM    189  CD  LYS A  11      12.823  -2.337 -24.129  1.00  7.29           C  
ATOM    190  CE  LYS A  11      13.091  -3.210 -22.907  1.00  7.29           C  
ATOM    191  NZ  LYS A  11      12.763  -4.645 -23.172  1.00  7.29           N  
ATOM    192  H   LYS A  11      11.548   1.645 -23.663  1.00  7.29           H  
ATOM    193  HA  LYS A  11      14.317   1.541 -24.623  1.00  7.29           H  
ATOM    194 1HB  LYS A  11      11.839  -0.084 -25.336  1.00  7.29           H  
ATOM    195 2HB  LYS A  11      13.451  -0.421 -25.954  1.00  7.29           H  
ATOM    196 1HG  LYS A  11      14.238  -0.804 -23.608  1.00  7.29           H  
ATOM    197 2HG  LYS A  11      12.591  -0.505 -23.036  1.00  7.29           H  
ATOM    198 1HD  LYS A  11      11.764  -2.404 -24.382  1.00  7.29           H  
ATOM    199 2HD  LYS A  11      13.404  -2.715 -24.969  1.00  7.29           H  
ATOM    200 1HE  LYS A  11      14.141  -3.132 -22.634  1.00  7.29           H  
ATOM    201 2HE  LYS A  11      12.483  -2.859 -22.077  1.00  7.29           H  
ATOM    202 1HZ  LYS A  11      12.950  -5.192 -22.343  1.00  7.29           H  
ATOM    203 2HZ  LYS A  11      11.785  -4.728 -23.416  1.00  7.29           H  
ATOM    204 3HZ  LYS A  11      13.330  -4.986 -23.936  1.00  7.29           H  
ATOM    205  N   ASP A  12      14.203   2.301 -27.035  1.00  6.60           N  
ATOM    206  CA  ASP A  12      14.124   2.983 -28.328  1.00  6.60           C  
ATOM    207  C   ASP A  12      13.529   2.096 -29.415  1.00  6.60           C  
ATOM    208  O   ASP A  12      14.193   1.740 -30.384  1.00  6.60           O  
ATOM    209  CB  ASP A  12      15.516   3.462 -28.755  1.00  6.60           C  
ATOM    210  CG  ASP A  12      15.517   4.371 -30.001  1.00  6.60           C  
ATOM    211  OD1 ASP A  12      14.473   4.853 -30.385  1.00  6.60           O  
ATOM    212  OD2 ASP A  12      16.577   4.572 -30.552  1.00  6.60           O  
ATOM    213  H   ASP A  12      15.084   1.926 -26.717  1.00  6.60           H  
ATOM    214  HA  ASP A  12      13.481   3.857 -28.214  1.00  6.60           H  
ATOM    215 1HB  ASP A  12      15.979   4.005 -27.929  1.00  6.60           H  
ATOM    216 2HB  ASP A  12      16.144   2.595 -28.966  1.00  6.60           H  
ATOM    217  N   ILE A  13      12.236   1.828 -29.274  1.00  5.91           N  
ATOM    218  CA  ILE A  13      11.462   0.975 -30.170  1.00  5.91           C  
ATOM    219  C   ILE A  13      11.415   1.494 -31.599  1.00  5.91           C  
ATOM    220  O   ILE A  13      11.225   0.732 -32.546  1.00  5.91           O  
ATOM    221  CB  ILE A  13      10.037   0.783 -29.630  1.00  5.91           C  
ATOM    222  CG1 ILE A  13       9.370  -0.380 -30.371  1.00  5.91           C  
ATOM    223  CG2 ILE A  13       9.223   2.067 -29.765  1.00  5.91           C  
ATOM    224  CD1 ILE A  13      10.036  -1.719 -30.118  1.00  5.91           C  
ATOM    225  H   ILE A  13      11.797   2.209 -28.438  1.00  5.91           H  
ATOM    226  HA  ILE A  13      11.936  -0.003 -30.193  1.00  5.91           H  
ATOM    227  HB  ILE A  13      10.096   0.513 -28.575  1.00  5.91           H  
ATOM    228 1HG1 ILE A  13       8.330  -0.446 -30.057  1.00  5.91           H  
ATOM    229 2HG1 ILE A  13       9.399  -0.181 -31.443  1.00  5.91           H  
ATOM    230 1HG2 ILE A  13       8.228   1.906 -29.356  1.00  5.91           H  
ATOM    231 2HG2 ILE A  13       9.718   2.867 -29.212  1.00  5.91           H  
ATOM    232 3HG2 ILE A  13       9.137   2.348 -30.811  1.00  5.91           H  
ATOM    233 1HD1 ILE A  13       9.512  -2.497 -30.674  1.00  5.91           H  
ATOM    234 2HD1 ILE A  13      11.076  -1.677 -30.449  1.00  5.91           H  
ATOM    235 3HD1 ILE A  13      10.002  -1.949 -29.054  1.00  5.91           H  
ATOM    236  N   LYS A  14      11.607   2.794 -31.772  1.00  5.23           N  
ATOM    237  CA  LYS A  14      11.577   3.409 -33.084  1.00  5.23           C  
ATOM    238  C   LYS A  14      12.651   2.836 -34.002  1.00  5.23           C  
ATOM    239  O   LYS A  14      12.508   2.893 -35.219  1.00  5.23           O  
ATOM    240  CB  LYS A  14      11.735   4.917 -32.963  1.00  5.23           C  
ATOM    241  CG  LYS A  14      10.540   5.620 -32.329  1.00  5.23           C  
ATOM    242  CD  LYS A  14      10.778   7.124 -32.217  1.00  5.23           C  
ATOM    243  CE  LYS A  14       9.588   7.838 -31.586  1.00  5.23           C  
ATOM    244  NZ  LYS A  14       9.834   9.300 -31.444  1.00  5.23           N  
ATOM    245  H   LYS A  14      11.790   3.370 -30.960  1.00  5.23           H  
ATOM    246  HA  LYS A  14      10.608   3.199 -33.536  1.00  5.23           H  
ATOM    247 1HB  LYS A  14      12.623   5.137 -32.354  1.00  5.23           H  
ATOM    248 2HB  LYS A  14      11.901   5.346 -33.950  1.00  5.23           H  
ATOM    249 1HG  LYS A  14       9.649   5.438 -32.931  1.00  5.23           H  
ATOM    250 2HG  LYS A  14      10.376   5.211 -31.332  1.00  5.23           H  
ATOM    251 1HD  LYS A  14      11.664   7.301 -31.602  1.00  5.23           H  
ATOM    252 2HD  LYS A  14      10.959   7.540 -33.208  1.00  5.23           H  
ATOM    253 1HE  LYS A  14       8.709   7.687 -32.211  1.00  5.23           H  
ATOM    254 2HE  LYS A  14       9.399   7.415 -30.600  1.00  5.23           H  
ATOM    255 1HZ  LYS A  14       9.027   9.739 -31.023  1.00  5.23           H  
ATOM    256 2HZ  LYS A  14      10.642   9.450 -30.857  1.00  5.23           H  
ATOM    257 3HZ  LYS A  14       9.999   9.705 -32.354  1.00  5.23           H  
ATOM    258  N   LYS A  15      13.712   2.239 -33.434  1.00  4.56           N  
ATOM    259  CA  LYS A  15      14.790   1.642 -34.224  1.00  4.56           C  
ATOM    260  C   LYS A  15      14.275   0.525 -35.134  1.00  4.56           C  
ATOM    261  O   LYS A  15      14.914   0.175 -36.127  1.00  4.56           O  
ATOM    262  CB  LYS A  15      15.866   1.067 -33.299  1.00  4.56           C  
ATOM    263  CG  LYS A  15      15.447  -0.222 -32.530  1.00  4.56           C  
ATOM    264  CD  LYS A  15      16.545  -0.656 -31.559  1.00  4.56           C  
ATOM    265  CE  LYS A  15      16.116  -1.825 -30.655  1.00  4.56           C  
ATOM    266  NZ  LYS A  15      15.914  -3.110 -31.398  1.00  4.56           N  
ATOM    267  H   LYS A  15      13.785   2.194 -32.414  1.00  4.56           H  
ATOM    268  HA  LYS A  15      15.230   2.418 -34.850  1.00  4.56           H  
ATOM    269 1HB  LYS A  15      16.764   0.847 -33.872  1.00  4.56           H  
ATOM    270 2HB  LYS A  15      16.125   1.819 -32.546  1.00  4.56           H  
ATOM    271 1HG  LYS A  15      14.517  -0.058 -31.991  1.00  4.56           H  
ATOM    272 2HG  LYS A  15      15.282  -1.035 -33.240  1.00  4.56           H  
ATOM    273 1HD  LYS A  15      17.431  -0.949 -32.121  1.00  4.56           H  
ATOM    274 2HD  LYS A  15      16.800   0.196 -30.924  1.00  4.56           H  
ATOM    275 1HE  LYS A  15      16.888  -1.976 -29.904  1.00  4.56           H  
ATOM    276 2HE  LYS A  15      15.183  -1.558 -30.154  1.00  4.56           H  
ATOM    277 1HZ  LYS A  15      15.644  -3.832 -30.753  1.00  4.56           H  
ATOM    278 2HZ  LYS A  15      15.176  -3.033 -32.106  1.00  4.56           H  
ATOM    279 3HZ  LYS A  15      16.767  -3.378 -31.855  1.00  4.56           H  
ATOM    280  N   GLU A  16      13.117  -0.041 -34.790  1.00  3.94           N  
ATOM    281  CA  GLU A  16      12.514  -1.110 -35.555  1.00  3.94           C  
ATOM    282  C   GLU A  16      11.909  -0.571 -36.849  1.00  3.94           C  
ATOM    283  O   GLU A  16      11.814  -1.271 -37.856  1.00  3.94           O  
ATOM    284  CB  GLU A  16      11.439  -1.803 -34.718  1.00  3.94           C  
ATOM    285  CG  GLU A  16      11.980  -2.532 -33.479  1.00  3.94           C  
ATOM    286  CD  GLU A  16      12.899  -3.676 -33.810  1.00  3.94           C  
ATOM    287  OE1 GLU A  16      12.523  -4.494 -34.611  1.00  3.94           O  
ATOM    288  OE2 GLU A  16      13.990  -3.741 -33.261  1.00  3.94           O  
ATOM    289  H   GLU A  16      12.616   0.295 -33.965  1.00  3.94           H  
ATOM    290  HA  GLU A  16      13.287  -1.834 -35.812  1.00  3.94           H  
ATOM    291 1HB  GLU A  16      10.709  -1.063 -34.384  1.00  3.94           H  
ATOM    292 2HB  GLU A  16      10.908  -2.528 -35.334  1.00  3.94           H  
ATOM    293 1HG  GLU A  16      12.518  -1.808 -32.861  1.00  3.94           H  
ATOM    294 2HG  GLU A  16      11.137  -2.903 -32.897  1.00  3.94           H  
ATOM    295  N   LEU A  17      11.492   0.691 -36.841  1.00  3.39           N  
ATOM    296  CA  LEU A  17      10.775   1.271 -37.965  1.00  3.39           C  
ATOM    297  C   LEU A  17      11.731   1.877 -38.978  1.00  3.39           C  
ATOM    298  O   LEU A  17      11.643   3.061 -39.285  1.00  3.39           O  
ATOM    299  CB  LEU A  17       9.880   2.375 -37.405  1.00  3.39           C  
ATOM    300  CG  LEU A  17       8.915   1.920 -36.324  1.00  3.39           C  
ATOM    301  CD1 LEU A  17       8.162   3.118 -35.781  1.00  3.39           C  
ATOM    302  CD2 LEU A  17       7.970   0.891 -36.911  1.00  3.39           C  
ATOM    303  H   LEU A  17      11.684   1.284 -36.037  1.00  3.39           H  
ATOM    304  HA  LEU A  17      10.180   0.497 -38.446  1.00  3.39           H  
ATOM    305 1HB  LEU A  17      10.515   3.156 -36.983  1.00  3.39           H  
ATOM    306 2HB  LEU A  17       9.297   2.795 -38.208  1.00  3.39           H  
ATOM    307  HG  LEU A  17       9.477   1.472 -35.497  1.00  3.39           H  
ATOM    308 1HD1 LEU A  17       7.480   2.792 -34.996  1.00  3.39           H  
ATOM    309 2HD1 LEU A  17       8.874   3.835 -35.367  1.00  3.39           H  
ATOM    310 3HD1 LEU A  17       7.600   3.583 -36.572  1.00  3.39           H  
ATOM    311 1HD2 LEU A  17       7.277   0.552 -36.141  1.00  3.39           H  
ATOM    312 2HD2 LEU A  17       7.410   1.338 -37.733  1.00  3.39           H  
ATOM    313 3HD2 LEU A  17       8.546   0.041 -37.282  1.00  3.39           H  
ATOM    314  N   LEU A  18      12.668   1.061 -39.437  1.00  2.94           N  
ATOM    315  CA  LEU A  18      13.710   1.464 -40.377  1.00  2.94           C  
ATOM    316  C   LEU A  18      14.005   0.356 -41.403  1.00  2.94           C  
ATOM    317  O   LEU A  18      15.164  -0.054 -41.556  1.00  2.94           O  
ATOM    318  CB  LEU A  18      14.981   1.831 -39.603  1.00  2.94           C  
ATOM    319  CG  LEU A  18      14.923   3.012 -38.616  1.00  2.94           C  
ATOM    320  CD1 LEU A  18      16.197   3.024 -37.813  1.00  2.94           C  
ATOM    321  CD2 LEU A  18      14.776   4.312 -39.381  1.00  2.94           C  
ATOM    322  H   LEU A  18      12.618   0.098 -39.106  1.00  2.94           H  
ATOM    323  HA  LEU A  18      13.368   2.341 -40.914  1.00  2.94           H  
ATOM    324 1HB  LEU A  18      15.325   0.956 -39.048  1.00  2.94           H  
ATOM    325 2HB  LEU A  18      15.722   2.109 -40.324  1.00  2.94           H  
ATOM    326  HG  LEU A  18      14.091   2.885 -37.925  1.00  2.94           H  
ATOM    327 1HD1 LEU A  18      16.178   3.850 -37.106  1.00  2.94           H  
ATOM    328 2HD1 LEU A  18      16.298   2.085 -37.273  1.00  2.94           H  
ATOM    329 3HD1 LEU A  18      17.042   3.139 -38.495  1.00  2.94           H  
ATOM    330 1HD2 LEU A  18      14.749   5.144 -38.676  1.00  2.94           H  
ATOM    331 2HD2 LEU A  18      15.627   4.431 -40.046  1.00  2.94           H  
ATOM    332 3HD2 LEU A  18      13.854   4.297 -39.962  1.00  2.94           H  
ATOM    333  N   THR A  19      12.956  -0.168 -42.050  1.00  2.59           N  
ATOM    334  CA  THR A  19      13.067  -1.350 -42.919  1.00  2.59           C  
ATOM    335  C   THR A  19      13.236  -1.153 -44.444  1.00  2.59           C  
ATOM    336  O   THR A  19      13.407  -2.146 -45.150  1.00  2.59           O  
ATOM    337  CB  THR A  19      11.825  -2.220 -42.709  1.00  2.59           C  
ATOM    338  OG1 THR A  19      10.663  -1.497 -43.135  1.00  2.59           O  
ATOM    339  CG2 THR A  19      11.680  -2.554 -41.223  1.00  2.59           C  
ATOM    340  H   THR A  19      12.048   0.245 -41.898  1.00  2.59           H  
ATOM    341  HA  THR A  19      13.934  -1.914 -42.575  1.00  2.59           H  
ATOM    342  HB  THR A  19      11.915  -3.138 -43.291  1.00  2.59           H  
ATOM    343  HG1 THR A  19      10.775  -1.251 -44.063  1.00  2.59           H  
ATOM    344 1HG2 THR A  19      10.793  -3.168 -41.071  1.00  2.59           H  
ATOM    345 2HG2 THR A  19      12.561  -3.098 -40.884  1.00  2.59           H  
ATOM    346 3HG2 THR A  19      11.582  -1.633 -40.647  1.00  2.59           H  
ATOM    347  N   CYS A  20      13.173   0.095 -44.930  1.00  2.35           N  
ATOM    348  CA  CYS A  20      13.267   0.480 -46.345  1.00  2.35           C  
ATOM    349  C   CYS A  20      12.155  -0.074 -47.253  1.00  2.35           C  
ATOM    350  O   CYS A  20      11.947  -1.282 -47.315  1.00  2.35           O  
ATOM    351  CB  CYS A  20      14.582   0.030 -46.953  1.00  2.35           C  
ATOM    352  SG  CYS A  20      14.685   0.459 -48.693  1.00  2.35           S  
ATOM    353  H   CYS A  20      13.101   0.845 -44.250  1.00  2.35           H  
ATOM    354  HA  CYS A  20      13.260   1.563 -46.372  1.00  2.35           H  
ATOM    355 1HB  CYS A  20      15.413   0.491 -46.426  1.00  2.35           H  
ATOM    356 2HB  CYS A  20      14.692  -1.048 -46.865  1.00  2.35           H  
ATOM    357  N   PRO A  21      11.391   0.787 -47.975  1.00  2.19           N  
ATOM    358  CA  PRO A  21      10.368   0.421 -48.959  1.00  2.19           C  
ATOM    359  C   PRO A  21      10.816   0.250 -50.436  1.00  2.19           C  
ATOM    360  O   PRO A  21       9.983  -0.060 -51.288  1.00  2.19           O  
ATOM    361  CB  PRO A  21       9.436   1.623 -48.869  1.00  2.19           C  
ATOM    362  CG  PRO A  21      10.369   2.784 -48.641  1.00  2.19           C  
ATOM    363  CD  PRO A  21      11.487   2.246 -47.754  1.00  2.19           C  
ATOM    364  HA  PRO A  21       9.856  -0.488 -48.611  1.00  2.19           H  
ATOM    365 1HB  PRO A  21       8.860   1.720 -49.800  1.00  2.19           H  
ATOM    366 2HB  PRO A  21       8.711   1.480 -48.053  1.00  2.19           H  
ATOM    367 1HG  PRO A  21      10.745   3.164 -49.602  1.00  2.19           H  
ATOM    368 2HG  PRO A  21       9.817   3.596 -48.186  1.00  2.19           H  
ATOM    369 1HD  PRO A  21      12.455   2.650 -48.114  1.00  2.19           H  
ATOM    370 2HD  PRO A  21      11.284   2.511 -46.708  1.00  2.19           H  
ATOM    371  N   THR A  22      12.084   0.514 -50.757  1.00  2.10           N  
ATOM    372  CA  THR A  22      12.529   0.587 -52.163  1.00  2.10           C  
ATOM    373  C   THR A  22      13.338  -0.641 -52.629  1.00  2.10           C  
ATOM    374  O   THR A  22      14.450  -0.838 -52.160  1.00  2.10           O  
ATOM    375  CB  THR A  22      13.396   1.846 -52.369  1.00  2.10           C  
ATOM    376  OG1 THR A  22      12.623   3.013 -52.081  1.00  2.10           O  
ATOM    377  CG2 THR A  22      13.926   1.923 -53.794  1.00  2.10           C  
ATOM    378  H   THR A  22      12.751   0.710 -50.023  1.00  2.10           H  
ATOM    379  HA  THR A  22      11.648   0.719 -52.776  1.00  2.10           H  
ATOM    380  HB  THR A  22      14.245   1.810 -51.685  1.00  2.10           H  
ATOM    381  HG1 THR A  22      12.534   3.108 -51.130  1.00  2.10           H  
ATOM    382 1HG2 THR A  22      14.536   2.819 -53.908  1.00  2.10           H  
ATOM    383 2HG2 THR A  22      14.529   1.046 -54.005  1.00  2.10           H  
ATOM    384 3HG2 THR A  22      13.096   1.960 -54.493  1.00  2.10           H  
ATOM    385  N   PRO A  23      12.882  -1.434 -53.614  1.00  2.08           N  
ATOM    386  CA  PRO A  23      13.574  -2.632 -54.048  1.00  2.08           C  
ATOM    387  C   PRO A  23      14.997  -2.265 -54.442  1.00  2.08           C  
ATOM    388  O   PRO A  23      15.235  -1.195 -54.991  1.00  2.08           O  
ATOM    389  CB  PRO A  23      12.740  -3.088 -55.254  1.00  2.08           C  
ATOM    390  CG  PRO A  23      11.353  -2.529 -54.989  1.00  2.08           C  
ATOM    391  CD  PRO A  23      11.596  -1.184 -54.310  1.00  2.08           C  
ATOM    392  HA  PRO A  23      13.566  -3.374 -53.238  1.00  2.08           H  
ATOM    393 1HB  PRO A  23      13.185  -2.756 -56.191  1.00  2.08           H  
ATOM    394 2HB  PRO A  23      12.734  -4.186 -55.296  1.00  2.08           H  
ATOM    395 1HG  PRO A  23      10.802  -2.430 -55.943  1.00  2.08           H  
ATOM    396 2HG  PRO A  23      10.776  -3.223 -54.361  1.00  2.08           H  
ATOM    397 1HD  PRO A  23      11.691  -0.369 -55.046  1.00  2.08           H  
ATOM    398 2HD  PRO A  23      10.768  -1.027 -53.600  1.00  2.08           H  
ATOM    399  N   GLY A  24      15.937  -3.149 -54.129  1.00  2.09           N  
ATOM    400  CA  GLY A  24      17.359  -2.939 -54.401  1.00  2.09           C  
ATOM    401  C   GLY A  24      18.103  -2.459 -53.147  1.00  2.09           C  
ATOM    402  O   GLY A  24      19.327  -2.571 -53.058  1.00  2.09           O  
ATOM    403  H   GLY A  24      15.663  -4.006 -53.668  1.00  2.09           H  
ATOM    404 1HA  GLY A  24      17.801  -3.870 -54.755  1.00  2.09           H  
ATOM    405 2HA  GLY A  24      17.473  -2.207 -55.200  1.00  2.09           H  
ATOM    406  N   CYS A  25      17.354  -1.961 -52.170  1.00  2.13           N  
ATOM    407  CA  CYS A  25      17.894  -1.503 -50.894  1.00  2.13           C  
ATOM    408  C   CYS A  25      17.830  -2.638 -49.890  1.00  2.13           C  
ATOM    409  O   CYS A  25      17.293  -3.706 -50.189  1.00  2.13           O  
ATOM    410  CB  CYS A  25      17.057  -0.419 -50.277  1.00  2.13           C  
ATOM    411  SG  CYS A  25      15.606  -1.122 -49.538  1.00  2.13           S  
ATOM    412  H   CYS A  25      16.347  -1.852 -52.316  1.00  2.13           H  
ATOM    413  HA  CYS A  25      18.925  -1.177 -51.025  1.00  2.13           H  
ATOM    414 1HB  CYS A  25      17.617   0.127 -49.521  1.00  2.13           H  
ATOM    415 2HB  CYS A  25      16.726   0.281 -51.041  1.00  2.13           H  
ATOM    416  N   ASP A  26      18.348  -2.388 -48.689  1.00  2.16           N  
ATOM    417  CA  ASP A  26      18.218  -3.332 -47.588  1.00  2.16           C  
ATOM    418  C   ASP A  26      18.263  -2.570 -46.262  1.00  2.16           C  
ATOM    419  O   ASP A  26      18.627  -1.386 -46.205  1.00  2.16           O  
ATOM    420  CB  ASP A  26      19.327  -4.401 -47.649  1.00  2.16           C  
ATOM    421  CG  ASP A  26      18.966  -5.760 -46.945  1.00  2.16           C  
ATOM    422  OD1 ASP A  26      18.074  -5.775 -46.113  1.00  2.16           O  
ATOM    423  OD2 ASP A  26      19.596  -6.748 -47.251  1.00  2.16           O  
ATOM    424  H   ASP A  26      18.807  -1.508 -48.528  1.00  2.16           H  
ATOM    425  HA  ASP A  26      17.248  -3.827 -47.665  1.00  2.16           H  
ATOM    426 1HB  ASP A  26      19.568  -4.611 -48.694  1.00  2.16           H  
ATOM    427 2HB  ASP A  26      20.231  -4.006 -47.179  1.00  2.16           H  
ATOM    428  N   GLY A  27      17.985  -3.276 -45.170  1.00  2.17           N  
ATOM    429  CA  GLY A  27      17.928  -2.697 -43.820  1.00  2.17           C  
ATOM    430  C   GLY A  27      19.296  -2.429 -43.189  1.00  2.17           C  
ATOM    431  O   GLY A  27      19.571  -2.850 -42.064  1.00  2.17           O  
ATOM    432  H   GLY A  27      17.766  -4.264 -45.308  1.00  2.17           H  
ATOM    433 1HA  GLY A  27      17.358  -1.768 -43.857  1.00  2.17           H  
ATOM    434 2HA  GLY A  27      17.366  -3.372 -43.175  1.00  2.17           H  
ATOM    435  N   SER A  28      20.152  -1.750 -43.937  1.00  2.20           N  
ATOM    436  CA  SER A  28      21.475  -1.367 -43.502  1.00  2.20           C  
ATOM    437  C   SER A  28      21.876  -0.121 -44.259  1.00  2.20           C  
ATOM    438  O   SER A  28      22.929   0.474 -44.017  1.00  2.20           O  
ATOM    439  CB  SER A  28      22.458  -2.478 -43.766  1.00  2.20           C  
ATOM    440  OG  SER A  28      22.555  -2.739 -45.139  1.00  2.20           O  
ATOM    441  H   SER A  28      19.836  -1.432 -44.847  1.00  2.20           H  
ATOM    442  HA  SER A  28      21.454  -1.147 -42.435  1.00  2.20           H  
ATOM    443 1HB  SER A  28      23.433  -2.190 -43.378  1.00  2.20           H  
ATOM    444 2HB  SER A  28      22.145  -3.378 -43.237  1.00  2.20           H  
ATOM    445  HG  SER A  28      22.698  -1.883 -45.553  1.00  2.20           H  
ATOM    446  N   GLY A  29      21.047   0.238 -45.236  1.00  2.27           N  
ATOM    447  CA  GLY A  29      21.377   1.386 -46.068  1.00  2.27           C  
ATOM    448  C   GLY A  29      20.797   2.703 -45.562  1.00  2.27           C  
ATOM    449  O   GLY A  29      19.661   2.768 -45.097  1.00  2.27           O  
ATOM    450  H   GLY A  29      20.197  -0.306 -45.402  1.00  2.27           H  
ATOM    451 1HA  GLY A  29      22.461   1.477 -46.140  1.00  2.27           H  
ATOM    452 2HA  GLY A  29      21.014   1.200 -47.077  1.00  2.27           H  
ATOM    453  N   HIS A  30      21.569   3.768 -45.716  1.00  2.42           N  
ATOM    454  CA  HIS A  30      21.135   5.125 -45.395  1.00  2.42           C  
ATOM    455  C   HIS A  30      22.111   6.097 -46.055  1.00  2.42           C  
ATOM    456  O   HIS A  30      23.312   5.837 -46.093  1.00  2.42           O  
ATOM    457  CB  HIS A  30      21.061   5.384 -43.877  1.00  2.42           C  
ATOM    458  CG  HIS A  30      20.319   6.686 -43.500  1.00  2.42           C  
ATOM    459  ND1 HIS A  30      20.897   7.957 -43.577  1.00  2.42           N  
ATOM    460  CD2 HIS A  30      19.061   6.881 -43.041  1.00  2.42           C  
ATOM    461  CE1 HIS A  30      19.965   8.862 -43.221  1.00  2.42           C  
ATOM    462  NE2 HIS A  30      18.871   8.227 -42.895  1.00  2.42           N  
ATOM    463  H   HIS A  30      22.500   3.634 -46.084  1.00  2.42           H  
ATOM    464  HA  HIS A  30      20.145   5.306 -45.808  1.00  2.42           H  
ATOM    465 1HB  HIS A  30      20.545   4.552 -43.387  1.00  2.42           H  
ATOM    466 2HB  HIS A  30      22.040   5.419 -43.490  1.00  2.42           H  
ATOM    467  HD2 HIS A  30      18.335   6.129 -42.835  1.00  2.42           H  
ATOM    468  HE1 HIS A  30      20.089   9.944 -43.193  1.00  2.42           H  
ATOM    469  HE2 HIS A  30      18.008   8.656 -42.577  1.00  2.42           H  
ATOM    470  N   ILE A  31      21.611   7.233 -46.513  1.00  2.65           N  
ATOM    471  CA  ILE A  31      22.445   8.282 -47.103  1.00  2.65           C  
ATOM    472  C   ILE A  31      23.516   8.865 -46.168  1.00  2.65           C  
ATOM    473  O   ILE A  31      24.622   9.168 -46.617  1.00  2.65           O  
ATOM    474  CB  ILE A  31      21.583   9.417 -47.678  1.00  2.65           C  
ATOM    475  CG1 ILE A  31      20.837   8.899 -48.923  1.00  2.65           C  
ATOM    476  CG2 ILE A  31      22.442  10.629 -48.004  1.00  2.65           C  
ATOM    477  CD1 ILE A  31      19.750   9.817 -49.437  1.00  2.65           C  
ATOM    478  H   ILE A  31      20.602   7.361 -46.473  1.00  2.65           H  
ATOM    479  HA  ILE A  31      22.969   7.835 -47.947  1.00  2.65           H  
ATOM    480  HB  ILE A  31      20.828   9.695 -46.943  1.00  2.65           H  
ATOM    481 1HG1 ILE A  31      21.559   8.749 -49.722  1.00  2.65           H  
ATOM    482 2HG1 ILE A  31      20.397   7.942 -48.684  1.00  2.65           H  
ATOM    483 1HG2 ILE A  31      21.816  11.426 -48.402  1.00  2.65           H  
ATOM    484 2HG2 ILE A  31      22.939  10.978 -47.101  1.00  2.65           H  
ATOM    485 3HG2 ILE A  31      23.192  10.354 -48.745  1.00  2.65           H  
ATOM    486 1HD1 ILE A  31      19.285   9.375 -50.312  1.00  2.65           H  
ATOM    487 2HD1 ILE A  31      19.006   9.965 -48.677  1.00  2.65           H  
ATOM    488 3HD1 ILE A  31      20.183  10.776 -49.707  1.00  2.65           H  
ATOM    489  N   THR A  32      23.180   9.082 -44.891  1.00  2.97           N  
ATOM    490  CA  THR A  32      24.143   9.659 -43.950  1.00  2.97           C  
ATOM    491  C   THR A  32      24.635   8.605 -42.973  1.00  2.97           C  
ATOM    492  O   THR A  32      25.720   8.721 -42.405  1.00  2.97           O  
ATOM    493  CB  THR A  32      23.491  10.743 -43.090  1.00  2.97           C  
ATOM    494  OG1 THR A  32      22.479  10.127 -42.283  1.00  2.97           O  
ATOM    495  CG2 THR A  32      22.846  11.791 -43.973  1.00  2.97           C  
ATOM    496  H   THR A  32      22.266   8.802 -44.564  1.00  2.97           H  
ATOM    497  HA  THR A  32      24.993  10.063 -44.498  1.00  2.97           H  
ATOM    498  HB  THR A  32      24.235  11.209 -42.446  1.00  2.97           H  
ATOM    499  HG1 THR A  32      22.075   9.398 -42.790  1.00  2.97           H  
ATOM    500 1HG2 THR A  32      22.371  12.547 -43.350  1.00  2.97           H  
ATOM    501 2HG2 THR A  32      23.608  12.258 -44.598  1.00  2.97           H  
ATOM    502 3HG2 THR A  32      22.097  11.318 -44.607  1.00  2.97           H  
ATOM    503  N   GLY A  33      23.825   7.567 -42.781  1.00  3.33           N  
ATOM    504  CA  GLY A  33      24.143   6.508 -41.827  1.00  3.33           C  
ATOM    505  C   GLY A  33      23.691   6.803 -40.396  1.00  3.33           C  
ATOM    506  O   GLY A  33      23.784   5.929 -39.536  1.00  3.33           O  
ATOM    507  H   GLY A  33      22.934   7.548 -43.270  1.00  3.33           H  
ATOM    508 1HA  GLY A  33      23.715   5.567 -42.157  1.00  3.33           H  
ATOM    509 2HA  GLY A  33      25.222   6.358 -41.827  1.00  3.33           H  
ATOM    510  N   ASN A  34      23.082   7.969 -40.155  1.00  3.62           N  
ATOM    511  CA  ASN A  34      22.675   8.372 -38.800  1.00  3.62           C  
ATOM    512  C   ASN A  34      21.738   7.395 -38.083  1.00  3.62           C  
ATOM    513  O   ASN A  34      21.750   7.309 -36.855  1.00  3.62           O  
ATOM    514  CB  ASN A  34      22.023   9.742 -38.850  1.00  3.62           C  
ATOM    515  CG  ASN A  34      23.019  10.858 -39.081  1.00  3.62           C  
ATOM    516  OD1 ASN A  34      24.227  10.696 -38.868  1.00  3.62           O  
ATOM    517  ND2 ASN A  34      22.531  11.996 -39.509  1.00  3.62           N  
ATOM    518  H   ASN A  34      22.968   8.643 -40.911  1.00  3.62           H  
ATOM    519  HA  ASN A  34      23.578   8.444 -38.192  1.00  3.62           H  
ATOM    520 1HB  ASN A  34      21.284   9.759 -39.654  1.00  3.62           H  
ATOM    521 2HB  ASN A  34      21.489   9.926 -37.917  1.00  3.62           H  
ATOM    522 1HD2 ASN A  34      23.142  12.768 -39.679  1.00  3.62           H  
ATOM    523 2HD2 ASN A  34      21.550  12.092 -39.672  1.00  3.62           H  
ATOM    524  N   TYR A  35      20.922   6.673 -38.840  1.00  3.75           N  
ATOM    525  CA  TYR A  35      19.975   5.726 -38.266  1.00  3.75           C  
ATOM    526  C   TYR A  35      20.337   4.276 -38.582  1.00  3.75           C  
ATOM    527  O   TYR A  35      19.581   3.359 -38.271  1.00  3.75           O  
ATOM    528  CB  TYR A  35      18.590   6.065 -38.796  1.00  3.75           C  
ATOM    529  CG  TYR A  35      18.181   7.442 -38.384  1.00  3.75           C  
ATOM    530  CD1 TYR A  35      18.333   8.490 -39.269  1.00  3.75           C  
ATOM    531  CD2 TYR A  35      17.667   7.669 -37.121  1.00  3.75           C  
ATOM    532  CE1 TYR A  35      17.980   9.768 -38.902  1.00  3.75           C  
ATOM    533  CE2 TYR A  35      17.309   8.951 -36.746  1.00  3.75           C  
ATOM    534  CZ  TYR A  35      17.466  10.000 -37.633  1.00  3.75           C  
ATOM    535  OH  TYR A  35      17.114  11.279 -37.262  1.00  3.75           O  
ATOM    536  H   TYR A  35      20.956   6.791 -39.840  1.00  3.75           H  
ATOM    537  HA  TYR A  35      19.979   5.838 -37.183  1.00  3.75           H  
ATOM    538 1HB  TYR A  35      18.585   6.011 -39.885  1.00  3.75           H  
ATOM    539 2HB  TYR A  35      17.862   5.361 -38.422  1.00  3.75           H  
ATOM    540  HD1 TYR A  35      18.741   8.301 -40.251  1.00  3.75           H  
ATOM    541  HD2 TYR A  35      17.548   6.841 -36.421  1.00  3.75           H  
ATOM    542  HE1 TYR A  35      18.108  10.593 -39.603  1.00  3.75           H  
ATOM    543  HE2 TYR A  35      16.905   9.136 -35.750  1.00  3.75           H  
ATOM    544  HH  TYR A  35      16.779  11.270 -36.361  1.00  3.75           H  
ATOM    545  N   ALA A  36      21.459   4.077 -39.282  1.00  3.67           N  
ATOM    546  CA  ALA A  36      21.970   2.783 -39.782  1.00  3.67           C  
ATOM    547  C   ALA A  36      21.053   2.045 -40.792  1.00  3.67           C  
ATOM    548  O   ALA A  36      21.479   1.062 -41.389  1.00  3.67           O  
ATOM    549  CB  ALA A  36      22.230   1.847 -38.612  1.00  3.67           C  
ATOM    550  H   ALA A  36      22.062   4.880 -39.444  1.00  3.67           H  
ATOM    551  HA  ALA A  36      22.916   2.989 -40.284  1.00  3.67           H  
ATOM    552 1HB  ALA A  36      22.665   0.922 -38.986  1.00  3.67           H  
ATOM    553 2HB  ALA A  36      22.922   2.320 -37.917  1.00  3.67           H  
ATOM    554 3HB  ALA A  36      21.299   1.619 -38.098  1.00  3.67           H  
ATOM    555  N   SER A  37      19.837   2.537 -41.002  1.00  3.42           N  
ATOM    556  CA  SER A  37      18.867   2.026 -41.968  1.00  3.42           C  
ATOM    557  C   SER A  37      17.785   3.105 -42.131  1.00  3.42           C  
ATOM    558  O   SER A  37      17.872   4.143 -41.476  1.00  3.42           O  
ATOM    559  CB  SER A  37      18.370   0.635 -41.591  1.00  3.42           C  
ATOM    560  OG  SER A  37      17.594   0.622 -40.455  1.00  3.42           O  
ATOM    561  H   SER A  37      19.554   3.320 -40.437  1.00  3.42           H  
ATOM    562  HA  SER A  37      19.367   1.905 -42.922  1.00  3.42           H  
ATOM    563 1HB  SER A  37      17.799   0.219 -42.416  1.00  3.42           H  
ATOM    564 2HB  SER A  37      19.224  -0.014 -41.440  1.00  3.42           H  
ATOM    565  HG  SER A  37      16.667   0.493 -40.778  1.00  3.42           H  
ATOM    566  N   HIS A  38      16.785   2.911 -42.997  1.00  3.09           N  
ATOM    567  CA  HIS A  38      15.790   3.981 -43.197  1.00  3.09           C  
ATOM    568  C   HIS A  38      14.332   3.541 -43.397  1.00  3.09           C  
ATOM    569  O   HIS A  38      14.039   2.377 -43.682  1.00  3.09           O  
ATOM    570  CB  HIS A  38      16.180   4.816 -44.416  1.00  3.09           C  
ATOM    571  CG  HIS A  38      16.125   4.089 -45.635  1.00  3.09           C  
ATOM    572  ND1 HIS A  38      17.151   3.285 -46.068  1.00  3.09           N  
ATOM    573  CD2 HIS A  38      15.180   4.024 -46.554  1.00  3.09           C  
ATOM    574  CE1 HIS A  38      16.828   2.756 -47.199  1.00  3.09           C  
ATOM    575  NE2 HIS A  38      15.631   3.196 -47.522  1.00  3.09           N  
ATOM    576  H   HIS A  38      16.732   2.050 -43.522  1.00  3.09           H  
ATOM    577  HA  HIS A  38      15.805   4.638 -42.332  1.00  3.09           H  
ATOM    578 1HB  HIS A  38      15.536   5.697 -44.505  1.00  3.09           H  
ATOM    579 2HB  HIS A  38      17.185   5.154 -44.328  1.00  3.09           H  
ATOM    580  HD1 HIS A  38      18.035   3.112 -45.616  1.00  3.09           H  
ATOM    581  HD2 HIS A  38      14.213   4.491 -46.630  1.00  3.09           H  
ATOM    582  HE1 HIS A  38      17.512   2.077 -47.708  1.00  3.09           H  
ATOM    583  N   ARG A  39      13.432   4.520 -43.274  1.00  2.74           N  
ATOM    584  CA  ARG A  39      11.992   4.368 -43.478  1.00  2.74           C  
ATOM    585  C   ARG A  39      11.539   5.404 -44.494  1.00  2.74           C  
ATOM    586  O   ARG A  39      12.087   6.502 -44.528  1.00  2.74           O  
ATOM    587  CB  ARG A  39      11.215   4.555 -42.191  1.00  2.74           C  
ATOM    588  CG  ARG A  39       9.707   4.309 -42.306  1.00  2.74           C  
ATOM    589  CD  ARG A  39       9.022   4.393 -40.994  1.00  2.74           C  
ATOM    590  NE  ARG A  39       7.615   4.047 -41.097  1.00  2.74           N  
ATOM    591  CZ  ARG A  39       6.702   4.207 -40.116  1.00  2.74           C  
ATOM    592  NH1 ARG A  39       7.046   4.741 -38.969  1.00  2.74           N  
ATOM    593  NH2 ARG A  39       5.453   3.829 -40.315  1.00  2.74           N  
ATOM    594  H   ARG A  39      13.769   5.443 -43.032  1.00  2.74           H  
ATOM    595  HA  ARG A  39      11.789   3.373 -43.875  1.00  2.74           H  
ATOM    596 1HB  ARG A  39      11.596   3.874 -41.474  1.00  2.74           H  
ATOM    597 2HB  ARG A  39      11.369   5.561 -41.805  1.00  2.74           H  
ATOM    598 1HG  ARG A  39       9.260   5.064 -42.947  1.00  2.74           H  
ATOM    599 2HG  ARG A  39       9.532   3.318 -42.726  1.00  2.74           H  
ATOM    600 1HD  ARG A  39       9.484   3.703 -40.312  1.00  2.74           H  
ATOM    601 2HD  ARG A  39       9.102   5.404 -40.598  1.00  2.74           H  
ATOM    602  HE  ARG A  39       7.301   3.632 -41.963  1.00  2.74           H  
ATOM    603 1HH1 ARG A  39       7.999   5.043 -38.816  1.00  2.74           H  
ATOM    604 2HH1 ARG A  39       6.356   4.860 -38.241  1.00  2.74           H  
ATOM    605 1HH2 ARG A  39       5.184   3.419 -41.200  1.00  2.74           H  
ATOM    606 2HH2 ARG A  39       4.767   3.949 -39.585  1.00  2.74           H  
ATOM    607  N   SER A  40      10.561   5.043 -45.326  1.00  2.43           N  
ATOM    608  CA  SER A  40      10.073   5.905 -46.401  1.00  2.43           C  
ATOM    609  C   SER A  40      11.180   6.055 -47.421  1.00  2.43           C  
ATOM    610  O   SER A  40      12.116   5.265 -47.422  1.00  2.43           O  
ATOM    611  CB  SER A  40       9.610   7.272 -45.903  1.00  2.43           C  
ATOM    612  OG  SER A  40       8.959   7.964 -46.941  1.00  2.43           O  
ATOM    613  H   SER A  40      10.150   4.128 -45.220  1.00  2.43           H  
ATOM    614  HA  SER A  40       9.221   5.423 -46.880  1.00  2.43           H  
ATOM    615 1HB  SER A  40       8.931   7.145 -45.062  1.00  2.43           H  
ATOM    616 2HB  SER A  40      10.450   7.867 -45.563  1.00  2.43           H  
ATOM    617  HG  SER A  40       8.545   8.729 -46.526  1.00  2.43           H  
ATOM    618  N   LEU A  41      11.043   6.997 -48.338  1.00  2.16           N  
ATOM    619  CA  LEU A  41      12.067   7.143 -49.362  1.00  2.16           C  
ATOM    620  C   LEU A  41      13.208   8.030 -48.863  1.00  2.16           C  
ATOM    621  O   LEU A  41      14.370   7.813 -49.202  1.00  2.16           O  
ATOM    622  CB  LEU A  41      11.513   7.699 -50.667  1.00  2.16           C  
ATOM    623  CG  LEU A  41      12.527   7.669 -51.816  1.00  2.16           C  
ATOM    624  CD1 LEU A  41      12.897   6.174 -52.062  1.00  2.16           C  
ATOM    625  CD2 LEU A  41      11.937   8.313 -53.067  1.00  2.16           C  
ATOM    626  H   LEU A  41      10.231   7.598 -48.274  1.00  2.16           H  
ATOM    627  HA  LEU A  41      12.482   6.158 -49.572  1.00  2.16           H  
ATOM    628 1HB  LEU A  41      10.643   7.116 -50.962  1.00  2.16           H  
ATOM    629 2HB  LEU A  41      11.208   8.733 -50.511  1.00  2.16           H  
ATOM    630  HG  LEU A  41      13.430   8.207 -51.533  1.00  2.16           H  
ATOM    631 1HD1 LEU A  41      13.612   6.068 -52.870  1.00  2.16           H  
ATOM    632 2HD1 LEU A  41      13.322   5.752 -51.153  1.00  2.16           H  
ATOM    633 3HD1 LEU A  41      12.001   5.624 -52.318  1.00  2.16           H  
ATOM    634 1HD2 LEU A  41      12.666   8.270 -53.882  1.00  2.16           H  
ATOM    635 2HD2 LEU A  41      11.046   7.784 -53.355  1.00  2.16           H  
ATOM    636 3HD2 LEU A  41      11.691   9.352 -52.857  1.00  2.16           H  
ATOM    637  N   SER A  42      12.874   9.096 -48.145  1.00  1.94           N  
ATOM    638  CA  SER A  42      13.904  10.024 -47.709  1.00  1.94           C  
ATOM    639  C   SER A  42      14.964   9.291 -46.898  1.00  1.94           C  
ATOM    640  O   SER A  42      14.648   8.522 -45.996  1.00  1.94           O  
ATOM    641  CB  SER A  42      13.293  11.134 -46.880  1.00  1.94           C  
ATOM    642  OG  SER A  42      14.282  11.990 -46.383  1.00  1.94           O  
ATOM    643  H   SER A  42      11.911   9.243 -47.885  1.00  1.94           H  
ATOM    644  HA  SER A  42      14.378  10.459 -48.590  1.00  1.94           H  
ATOM    645 1HB  SER A  42      12.592  11.701 -47.493  1.00  1.94           H  
ATOM    646 2HB  SER A  42      12.732  10.701 -46.053  1.00  1.94           H  
ATOM    647  HG  SER A  42      14.869  11.435 -45.859  1.00  1.94           H  
ATOM    648  N   GLY A  43      16.227   9.547 -47.217  1.00  1.77           N  
ATOM    649  CA  GLY A  43      17.351   8.909 -46.535  1.00  1.77           C  
ATOM    650  C   GLY A  43      17.790   7.621 -47.237  1.00  1.77           C  
ATOM    651  O   GLY A  43      18.847   7.074 -46.925  1.00  1.77           O  
ATOM    652  H   GLY A  43      16.415  10.196 -47.969  1.00  1.77           H  
ATOM    653 1HA  GLY A  43      18.188   9.604 -46.485  1.00  1.77           H  
ATOM    654 2HA  GLY A  43      17.069   8.683 -45.508  1.00  1.77           H  
ATOM    655  N   CYS A  44      16.994   7.146 -48.192  1.00  1.66           N  
ATOM    656  CA  CYS A  44      17.299   5.928 -48.928  1.00  1.66           C  
ATOM    657  C   CYS A  44      18.466   6.146 -49.894  1.00  1.66           C  
ATOM    658  O   CYS A  44      18.436   7.089 -50.677  1.00  1.66           O  
ATOM    659  CB  CYS A  44      16.076   5.469 -49.733  1.00  1.66           C  
ATOM    660  SG  CYS A  44      16.252   3.916 -50.620  1.00  1.66           S  
ATOM    661  H   CYS A  44      16.116   7.617 -48.413  1.00  1.66           H  
ATOM    662  HA  CYS A  44      17.528   5.169 -48.207  1.00  1.66           H  
ATOM    663 1HB  CYS A  44      15.206   5.397 -49.085  1.00  1.66           H  
ATOM    664 2HB  CYS A  44      15.844   6.227 -50.470  1.00  1.66           H  
ATOM    665  HG  CYS A  44      15.989   3.149 -49.534  1.00  1.66           H  
ATOM    666  N   PRO A  45      19.505   5.298 -49.931  1.00  1.62           N  
ATOM    667  CA  PRO A  45      20.603   5.406 -50.880  1.00  1.62           C  
ATOM    668  C   PRO A  45      20.090   5.368 -52.329  1.00  1.62           C  
ATOM    669  O   PRO A  45      20.773   5.823 -53.245  1.00  1.62           O  
ATOM    670  CB  PRO A  45      21.460   4.182 -50.547  1.00  1.62           C  
ATOM    671  CG  PRO A  45      21.132   3.869 -49.128  1.00  1.62           C  
ATOM    672  CD  PRO A  45      19.659   4.210 -48.970  1.00  1.62           C  
ATOM    673  HA  PRO A  45      21.156   6.336 -50.687  1.00  1.62           H  
ATOM    674 1HB  PRO A  45      21.253   3.363 -51.230  1.00  1.62           H  
ATOM    675 2HB  PRO A  45      22.522   4.433 -50.676  1.00  1.62           H  
ATOM    676 1HG  PRO A  45      21.357   2.819 -48.915  1.00  1.62           H  
ATOM    677 2HG  PRO A  45      21.776   4.470 -48.478  1.00  1.62           H  
ATOM    678 1HD  PRO A  45      19.019   3.358 -49.234  1.00  1.62           H  
ATOM    679 2HD  PRO A  45      19.516   4.552 -47.942  1.00  1.62           H  
ATOM    680  N   LEU A  46      18.875   4.829 -52.529  1.00  1.66           N  
ATOM    681  CA  LEU A  46      18.250   4.729 -53.840  1.00  1.66           C  
ATOM    682  C   LEU A  46      17.107   5.753 -53.958  1.00  1.66           C  
ATOM    683  O   LEU A  46      16.169   5.543 -54.723  1.00  1.66           O  
ATOM    684  CB  LEU A  46      17.624   3.335 -54.046  1.00  1.66           C  
ATOM    685  CG  LEU A  46      18.560   2.152 -54.189  1.00  1.66           C  
ATOM    686  CD1 LEU A  46      19.065   1.781 -52.826  1.00  1.66           C  
ATOM    687  CD2 LEU A  46      17.816   0.989 -54.813  1.00  1.66           C  
ATOM    688  H   LEU A  46      18.361   4.469 -51.743  1.00  1.66           H  
ATOM    689  HA  LEU A  46      18.993   4.934 -54.605  1.00  1.66           H  
ATOM    690 1HB  LEU A  46      16.965   3.121 -53.230  1.00  1.66           H  
ATOM    691 2HB  LEU A  46      17.016   3.373 -54.955  1.00  1.66           H  
ATOM    692  HG  LEU A  46      19.412   2.425 -54.805  1.00  1.66           H  
ATOM    693 1HD1 LEU A  46      19.745   0.931 -52.906  1.00  1.66           H  
ATOM    694 2HD1 LEU A  46      19.573   2.607 -52.401  1.00  1.66           H  
ATOM    695 3HD1 LEU A  46      18.227   1.520 -52.203  1.00  1.66           H  
ATOM    696 1HD2 LEU A  46      18.486   0.137 -54.907  1.00  1.66           H  
ATOM    697 2HD2 LEU A  46      16.966   0.710 -54.183  1.00  1.66           H  
ATOM    698 3HD2 LEU A  46      17.460   1.276 -55.792  1.00  1.66           H  
ATOM    699  N   ALA A  47      17.186   6.845 -53.175  1.00  1.77           N  
ATOM    700  CA  ALA A  47      16.183   7.924 -53.148  1.00  1.77           C  
ATOM    701  C   ALA A  47      15.993   8.647 -54.476  1.00  1.77           C  
ATOM    702  O   ALA A  47      14.927   9.213 -54.720  1.00  1.77           O  
ATOM    703  CB  ALA A  47      16.515   8.955 -52.085  1.00  1.77           C  
ATOM    704  H   ALA A  47      17.966   6.928 -52.528  1.00  1.77           H  
ATOM    705  HA  ALA A  47      15.241   7.477 -52.891  1.00  1.77           H  
ATOM    706 1HB  ALA A  47      15.731   9.707 -52.059  1.00  1.77           H  
ATOM    707 2HB  ALA A  47      16.572   8.482 -51.116  1.00  1.77           H  
ATOM    708 3HB  ALA A  47      17.466   9.424 -52.319  1.00  1.77           H  
ATOM    709  N   ASP A  48      17.016   8.706 -55.328  1.00  1.92           N  
ATOM    710  CA  ASP A  48      16.823   9.415 -56.589  1.00  1.92           C  
ATOM    711  C   ASP A  48      15.629   8.772 -57.246  1.00  1.92           C  
ATOM    712  O   ASP A  48      15.638   7.565 -57.508  1.00  1.92           O  
ATOM    713  CB  ASP A  48      18.045   9.323 -57.510  1.00  1.92           C  
ATOM    714  CG  ASP A  48      17.936  10.199 -58.808  1.00  1.92           C  
ATOM    715  OD1 ASP A  48      16.978  10.054 -59.585  1.00  1.92           O  
ATOM    716  OD2 ASP A  48      18.818  10.996 -59.008  1.00  1.92           O  
ATOM    717  H   ASP A  48      17.890   8.250 -55.107  1.00  1.92           H  
ATOM    718  HA  ASP A  48      16.597  10.463 -56.386  1.00  1.92           H  
ATOM    719 1HB  ASP A  48      18.933   9.637 -56.958  1.00  1.92           H  
ATOM    720 2HB  ASP A  48      18.198   8.281 -57.802  1.00  1.92           H  
ATOM    721  N   LYS A  49      14.629   9.580 -57.572  1.00  2.10           N  
ATOM    722  CA  LYS A  49      13.398   9.068 -58.128  1.00  2.10           C  
ATOM    723  C   LYS A  49      13.585   8.294 -59.419  1.00  2.10           C  
ATOM    724  O   LYS A  49      12.779   7.417 -59.719  1.00  2.10           O  
ATOM    725  CB  LYS A  49      12.400  10.202 -58.341  1.00  2.10           C  
ATOM    726  CG  LYS A  49      11.846  10.778 -57.044  1.00  2.10           C  
ATOM    727  CD  LYS A  49      10.876  11.916 -57.314  1.00  2.10           C  
ATOM    728  CE  LYS A  49      10.317  12.491 -56.018  1.00  2.10           C  
ATOM    729  NZ  LYS A  49       9.403  13.643 -56.271  1.00  2.10           N  
ATOM    730  H   LYS A  49      14.714  10.566 -57.370  1.00  2.10           H  
ATOM    731  HA  LYS A  49      12.969   8.387 -57.394  1.00  2.10           H  
ATOM    732 1HB  LYS A  49      12.878  11.008 -58.898  1.00  2.10           H  
ATOM    733 2HB  LYS A  49      11.561   9.840 -58.937  1.00  2.10           H  
ATOM    734 1HG  LYS A  49      11.330   9.989 -56.494  1.00  2.10           H  
ATOM    735 2HG  LYS A  49      12.672  11.140 -56.428  1.00  2.10           H  
ATOM    736 1HD  LYS A  49      11.388  12.709 -57.862  1.00  2.10           H  
ATOM    737 2HD  LYS A  49      10.051  11.551 -57.926  1.00  2.10           H  
ATOM    738 1HE  LYS A  49       9.767  11.711 -55.493  1.00  2.10           H  
ATOM    739 2HE  LYS A  49      11.143  12.825 -55.390  1.00  2.10           H  
ATOM    740 1HZ  LYS A  49       9.053  13.994 -55.390  1.00  2.10           H  
ATOM    741 2HZ  LYS A  49       9.909  14.375 -56.748  1.00  2.10           H  
ATOM    742 3HZ  LYS A  49       8.628  13.342 -56.844  1.00  2.10           H  
ATOM    743  N   SER A  50      14.620   8.592 -60.215  1.00  2.29           N  
ATOM    744  CA  SER A  50      14.747   7.831 -61.453  1.00  2.29           C  
ATOM    745  C   SER A  50      15.079   6.365 -61.160  1.00  2.29           C  
ATOM    746  O   SER A  50      14.697   5.461 -61.910  1.00  2.29           O  
ATOM    747  CB  SER A  50      15.803   8.451 -62.353  1.00  2.29           C  
ATOM    748  OG  SER A  50      17.081   8.373 -61.781  1.00  2.29           O  
ATOM    749  H   SER A  50      15.332   9.284 -59.948  1.00  2.29           H  
ATOM    750  HA  SER A  50      13.791   7.865 -61.975  1.00  2.29           H  
ATOM    751 1HB  SER A  50      15.801   7.938 -63.311  1.00  2.29           H  
ATOM    752 2HB  SER A  50      15.553   9.494 -62.539  1.00  2.29           H  
ATOM    753  HG  SER A  50      17.079   9.015 -61.028  1.00  2.29           H  
ATOM    754  N   LEU A  51      15.730   6.120 -60.023  1.00  2.46           N  
ATOM    755  CA  LEU A  51      16.089   4.774 -59.632  1.00  2.46           C  
ATOM    756  C   LEU A  51      14.939   4.189 -58.869  1.00  2.46           C  
ATOM    757  O   LEU A  51      14.566   3.045 -59.100  1.00  2.46           O  
ATOM    758  CB  LEU A  51      17.379   4.720 -58.822  1.00  2.46           C  
ATOM    759  CG  LEU A  51      17.799   3.306 -58.375  1.00  2.46           C  
ATOM    760  CD1 LEU A  51      18.007   2.421 -59.592  1.00  2.46           C  
ATOM    761  CD2 LEU A  51      19.080   3.402 -57.589  1.00  2.46           C  
ATOM    762  H   LEU A  51      15.964   6.888 -59.398  1.00  2.46           H  
ATOM    763  HA  LEU A  51      16.240   4.179 -60.531  1.00  2.46           H  
ATOM    764 1HB  LEU A  51      18.183   5.142 -59.419  1.00  2.46           H  
ATOM    765 2HB  LEU A  51      17.250   5.335 -57.925  1.00  2.46           H  
ATOM    766  HG  LEU A  51      17.014   2.871 -57.755  1.00  2.46           H  
ATOM    767 1HD1 LEU A  51      18.303   1.422 -59.266  1.00  2.46           H  
ATOM    768 2HD1 LEU A  51      17.080   2.359 -60.154  1.00  2.46           H  
ATOM    769 3HD1 LEU A  51      18.787   2.844 -60.223  1.00  2.46           H  
ATOM    770 1HD2 LEU A  51      19.383   2.407 -57.266  1.00  2.46           H  
ATOM    771 2HD2 LEU A  51      19.861   3.834 -58.215  1.00  2.46           H  
ATOM    772 3HD2 LEU A  51      18.919   4.033 -56.731  1.00  2.46           H  
ATOM    773  N   ARG A  52      14.362   4.966 -57.957  1.00  2.59           N  
ATOM    774  CA  ARG A  52      13.249   4.449 -57.179  1.00  2.59           C  
ATOM    775  C   ARG A  52      12.187   3.929 -58.139  1.00  2.59           C  
ATOM    776  O   ARG A  52      11.694   2.809 -57.986  1.00  2.59           O  
ATOM    777  CB  ARG A  52      12.594   5.510 -56.320  1.00  2.59           C  
ATOM    778  CG  ARG A  52      11.571   4.962 -55.321  1.00  2.59           C  
ATOM    779  CD  ARG A  52      10.214   4.715 -55.913  1.00  2.59           C  
ATOM    780  NE  ARG A  52       9.630   5.880 -56.552  1.00  2.59           N  
ATOM    781  CZ  ARG A  52       8.976   6.873 -55.933  1.00  2.59           C  
ATOM    782  NH1 ARG A  52       8.813   6.871 -54.627  1.00  2.59           N  
ATOM    783  NH2 ARG A  52       8.492   7.847 -56.678  1.00  2.59           N  
ATOM    784  H   ARG A  52      14.711   5.912 -57.802  1.00  2.59           H  
ATOM    785  HA  ARG A  52      13.603   3.634 -56.548  1.00  2.59           H  
ATOM    786 1HB  ARG A  52      13.364   6.054 -55.760  1.00  2.59           H  
ATOM    787 2HB  ARG A  52      12.080   6.227 -56.956  1.00  2.59           H  
ATOM    788 1HG  ARG A  52      11.937   4.036 -54.887  1.00  2.59           H  
ATOM    789 2HG  ARG A  52      11.441   5.689 -54.543  1.00  2.59           H  
ATOM    790 1HD  ARG A  52      10.294   3.929 -56.664  1.00  2.59           H  
ATOM    791 2HD  ARG A  52       9.538   4.388 -55.126  1.00  2.59           H  
ATOM    792  HE  ARG A  52       9.693   5.951 -57.573  1.00  2.59           H  
ATOM    793 1HH1 ARG A  52       9.188   6.112 -54.074  1.00  2.59           H  
ATOM    794 2HH1 ARG A  52       8.314   7.625 -54.179  1.00  2.59           H  
ATOM    795 1HH2 ARG A  52       8.640   7.788 -57.696  1.00  2.59           H  
ATOM    796 2HH2 ARG A  52       7.987   8.612 -56.263  1.00  2.59           H  
ATOM    797  N   ASN A  53      11.840   4.755 -59.141  1.00  2.71           N  
ATOM    798  CA  ASN A  53      10.815   4.401 -60.102  1.00  2.71           C  
ATOM    799  C   ASN A  53      11.208   3.163 -60.900  1.00  2.71           C  
ATOM    800  O   ASN A  53      10.367   2.294 -61.130  1.00  2.71           O  
ATOM    801  CB  ASN A  53      10.573   5.559 -61.046  1.00  2.71           C  
ATOM    802  CG  ASN A  53       9.885   6.750 -60.385  1.00  2.71           C  
ATOM    803  OD1 ASN A  53       9.289   6.663 -59.292  1.00  2.71           O  
ATOM    804  ND2 ASN A  53       9.962   7.877 -61.048  1.00  2.71           N  
ATOM    805  H   ASN A  53      12.289   5.664 -59.237  1.00  2.71           H  
ATOM    806  HA  ASN A  53       9.896   4.175 -59.565  1.00  2.71           H  
ATOM    807 1HB  ASN A  53      11.532   5.890 -61.454  1.00  2.71           H  
ATOM    808 2HB  ASN A  53       9.965   5.222 -61.884  1.00  2.71           H  
ATOM    809 1HD2 ASN A  53       9.540   8.705 -60.684  1.00  2.71           H  
ATOM    810 2HD2 ASN A  53      10.452   7.908 -61.919  1.00  2.71           H  
ATOM    811  N   LEU A  54      12.488   3.035 -61.272  1.00  2.82           N  
ATOM    812  CA  LEU A  54      12.943   1.865 -62.013  1.00  2.82           C  
ATOM    813  C   LEU A  54      12.765   0.617 -61.151  1.00  2.82           C  
ATOM    814  O   LEU A  54      12.274  -0.420 -61.605  1.00  2.82           O  
ATOM    815  CB  LEU A  54      14.419   2.021 -62.384  1.00  2.82           C  
ATOM    816  CG  LEU A  54      15.025   0.907 -63.208  1.00  2.82           C  
ATOM    817  CD1 LEU A  54      14.292   0.837 -64.529  1.00  2.82           C  
ATOM    818  CD2 LEU A  54      16.512   1.171 -63.401  1.00  2.82           C  
ATOM    819  H   LEU A  54      13.165   3.780 -61.089  1.00  2.82           H  
ATOM    820  HA  LEU A  54      12.346   1.762 -62.917  1.00  2.82           H  
ATOM    821 1HB  LEU A  54      14.545   2.956 -62.928  1.00  2.82           H  
ATOM    822 2HB  LEU A  54      14.993   2.089 -61.464  1.00  2.82           H  
ATOM    823  HG  LEU A  54      14.889  -0.040 -62.706  1.00  2.82           H  
ATOM    824 1HD1 LEU A  54      14.709   0.040 -65.138  1.00  2.82           H  
ATOM    825 2HD1 LEU A  54      13.234   0.639 -64.349  1.00  2.82           H  
ATOM    826 3HD1 LEU A  54      14.401   1.785 -65.053  1.00  2.82           H  
ATOM    827 1HD2 LEU A  54      16.949   0.370 -63.998  1.00  2.82           H  
ATOM    828 2HD2 LEU A  54      16.647   2.124 -63.915  1.00  2.82           H  
ATOM    829 3HD2 LEU A  54      17.003   1.212 -62.432  1.00  2.82           H  
ATOM    830  N   MET A  55      13.170   0.721 -59.892  1.00  2.94           N  
ATOM    831  CA  MET A  55      13.076  -0.401 -58.984  1.00  2.94           C  
ATOM    832  C   MET A  55      11.623  -0.775 -58.736  1.00  2.94           C  
ATOM    833  O   MET A  55      11.286  -1.956 -58.640  1.00  2.94           O  
ATOM    834  CB  MET A  55      13.806  -0.041 -57.705  1.00  2.94           C  
ATOM    835  CG  MET A  55      15.300   0.109 -57.900  1.00  2.94           C  
ATOM    836  SD  MET A  55      16.076  -1.397 -58.476  1.00  2.94           S  
ATOM    837  CE  MET A  55      16.102  -1.094 -60.238  1.00  2.94           C  
ATOM    838  H   MET A  55      13.565   1.600 -59.566  1.00  2.94           H  
ATOM    839  HA  MET A  55      13.568  -1.257 -59.439  1.00  2.94           H  
ATOM    840 1HB  MET A  55      13.432   0.912 -57.335  1.00  2.94           H  
ATOM    841 2HB  MET A  55      13.626  -0.765 -56.948  1.00  2.94           H  
ATOM    842 1HG  MET A  55      15.501   0.883 -58.621  1.00  2.94           H  
ATOM    843 2HG  MET A  55      15.743   0.391 -56.961  1.00  2.94           H  
ATOM    844 1HE  MET A  55      16.563  -1.938 -60.749  1.00  2.94           H  
ATOM    845 2HE  MET A  55      15.086  -0.975 -60.591  1.00  2.94           H  
ATOM    846 3HE  MET A  55      16.669  -0.193 -60.443  1.00  2.94           H  
ATOM    847  N   ALA A  56      10.740   0.222 -58.679  1.00  3.06           N  
ATOM    848  CA  ALA A  56       9.320  -0.053 -58.535  1.00  3.06           C  
ATOM    849  C   ALA A  56       8.799  -0.762 -59.785  1.00  3.06           C  
ATOM    850  O   ALA A  56       8.066  -1.748 -59.702  1.00  3.06           O  
ATOM    851  CB  ALA A  56       8.555   1.237 -58.310  1.00  3.06           C  
ATOM    852  H   ALA A  56      11.063   1.187 -58.722  1.00  3.06           H  
ATOM    853  HA  ALA A  56       9.182  -0.714 -57.680  1.00  3.06           H  
ATOM    854 1HB  ALA A  56       7.496   1.018 -58.192  1.00  3.06           H  
ATOM    855 2HB  ALA A  56       8.931   1.729 -57.414  1.00  3.06           H  
ATOM    856 3HB  ALA A  56       8.696   1.893 -59.165  1.00  3.06           H  
ATOM    857  N   ALA A  57       9.248  -0.287 -60.954  1.00  3.18           N  
ATOM    858  CA  ALA A  57       8.870  -0.810 -62.263  1.00  3.18           C  
ATOM    859  C   ALA A  57       9.257  -2.275 -62.405  1.00  3.18           C  
ATOM    860  O   ALA A  57       8.606  -3.047 -63.112  1.00  3.18           O  
ATOM    861  CB  ALA A  57       9.517   0.016 -63.361  1.00  3.18           C  
ATOM    862  H   ALA A  57       9.858   0.526 -60.942  1.00  3.18           H  
ATOM    863  HA  ALA A  57       7.788  -0.730 -62.356  1.00  3.18           H  
ATOM    864 1HB  ALA A  57       9.207  -0.337 -64.320  1.00  3.18           H  
ATOM    865 2HB  ALA A  57       9.216   1.056 -63.249  1.00  3.18           H  
ATOM    866 3HB  ALA A  57      10.589  -0.055 -63.289  1.00  3.18           H  
ATOM    867  N   HIS A  58      10.343  -2.666 -61.751  1.00  3.25           N  
ATOM    868  CA  HIS A  58      10.809  -4.036 -61.841  1.00  3.25           C  
ATOM    869  C   HIS A  58      10.170  -4.974 -60.810  1.00  3.25           C  
ATOM    870  O   HIS A  58      10.566  -6.139 -60.708  1.00  3.25           O  
ATOM    871  CB  HIS A  58      12.331  -4.097 -61.715  1.00  3.25           C  
ATOM    872  CG  HIS A  58      13.051  -3.471 -62.869  1.00  3.25           C  
ATOM    873  ND1 HIS A  58      14.423  -3.354 -62.911  1.00  3.25           N  
ATOM    874  CD2 HIS A  58      12.590  -2.929 -64.020  1.00  3.25           C  
ATOM    875  CE1 HIS A  58      14.775  -2.776 -64.043  1.00  3.25           C  
ATOM    876  NE2 HIS A  58      13.680  -2.510 -64.734  1.00  3.25           N  
ATOM    877  H   HIS A  58      10.879  -1.980 -61.218  1.00  3.25           H  
ATOM    878  HA  HIS A  58      10.554  -4.427 -62.824  1.00  3.25           H  
ATOM    879 1HB  HIS A  58      12.632  -3.569 -60.804  1.00  3.25           H  
ATOM    880 2HB  HIS A  58      12.652  -5.131 -61.621  1.00  3.25           H  
ATOM    881  HD1 HIS A  58      15.063  -3.691 -62.220  1.00  3.25           H  
ATOM    882  HD2 HIS A  58      11.587  -2.796 -64.426  1.00  3.25           H  
ATOM    883  HE1 HIS A  58      15.824  -2.590 -64.269  1.00  3.25           H  
ATOM    884  N   SER A  59       9.177  -4.494 -60.057  1.00  3.27           N  
ATOM    885  CA  SER A  59       8.507  -5.345 -59.082  1.00  3.27           C  
ATOM    886  C   SER A  59       7.869  -6.567 -59.710  1.00  3.27           C  
ATOM    887  O   SER A  59       7.241  -6.508 -60.762  1.00  3.27           O  
ATOM    888  CB  SER A  59       7.436  -4.598 -58.323  1.00  3.27           C  
ATOM    889  OG  SER A  59       6.680  -5.499 -57.515  1.00  3.27           O  
ATOM    890  H   SER A  59       8.879  -3.522 -60.146  1.00  3.27           H  
ATOM    891  HA  SER A  59       9.256  -5.683 -58.366  1.00  3.27           H  
ATOM    892 1HB  SER A  59       7.907  -3.841 -57.694  1.00  3.27           H  
ATOM    893 2HB  SER A  59       6.786  -4.079 -59.015  1.00  3.27           H  
ATOM    894  HG  SER A  59       6.164  -4.945 -56.914  1.00  3.27           H  
ATOM    895  N   ALA A  60       7.952  -7.676 -58.983  1.00  3.23           N  
ATOM    896  CA  ALA A  60       7.373  -8.956 -59.385  1.00  3.23           C  
ATOM    897  C   ALA A  60       5.859  -8.876 -59.593  1.00  3.23           C  
ATOM    898  O   ALA A  60       5.287  -9.692 -60.315  1.00  3.23           O  
ATOM    899  CB  ALA A  60       7.677 -10.009 -58.337  1.00  3.23           C  
ATOM    900  H   ALA A  60       8.468  -7.632 -58.118  1.00  3.23           H  
ATOM    901  HA  ALA A  60       7.829  -9.246 -60.331  1.00  3.23           H  
ATOM    902 1HB  ALA A  60       7.271 -10.968 -58.657  1.00  3.23           H  
ATOM    903 2HB  ALA A  60       8.756 -10.093 -58.209  1.00  3.23           H  
ATOM    904 3HB  ALA A  60       7.218  -9.720 -57.391  1.00  3.23           H  
ATOM    905  N   ASP A  61       5.199  -7.922 -58.930  1.00  3.15           N  
ATOM    906  CA  ASP A  61       3.748  -7.793 -59.051  1.00  3.15           C  
ATOM    907  C   ASP A  61       3.334  -7.244 -60.421  1.00  3.15           C  
ATOM    908  O   ASP A  61       2.199  -7.415 -60.877  1.00  3.15           O  
ATOM    909  CB  ASP A  61       3.201  -6.876 -57.959  1.00  3.15           C  
ATOM    910  CG  ASP A  61       3.264  -7.494 -56.554  1.00  3.15           C  
ATOM    911  OD1 ASP A  61       3.477  -8.681 -56.444  1.00  3.15           O  
ATOM    912  OD2 ASP A  61       3.100  -6.765 -55.606  1.00  3.15           O  
ATOM    913  H   ASP A  61       5.721  -7.243 -58.368  1.00  3.15           H  
ATOM    914  HA  ASP A  61       3.305  -8.782 -58.933  1.00  3.15           H  
ATOM    915 1HB  ASP A  61       3.769  -5.944 -57.960  1.00  3.15           H  
ATOM    916 2HB  ASP A  61       2.165  -6.625 -58.184  1.00  3.15           H  
ATOM    917  N   LEU A  62       4.248  -6.560 -61.085  1.00  3.07           N  
ATOM    918  CA  LEU A  62       3.935  -5.901 -62.336  1.00  3.07           C  
ATOM    919  C   LEU A  62       4.153  -6.852 -63.495  1.00  3.07           C  
ATOM    920  O   LEU A  62       5.185  -6.794 -64.162  1.00  3.07           O  
ATOM    921  CB  LEU A  62       4.812  -4.666 -62.459  1.00  3.07           C  
ATOM    922  CG  LEU A  62       4.646  -3.689 -61.283  1.00  3.07           C  
ATOM    923  CD1 LEU A  62       5.581  -2.535 -61.466  1.00  3.07           C  
ATOM    924  CD2 LEU A  62       3.204  -3.242 -61.170  1.00  3.07           C  
ATOM    925  H   LEU A  62       5.202  -6.499 -60.735  1.00  3.07           H  
ATOM    926  HA  LEU A  62       2.889  -5.600 -62.325  1.00  3.07           H  
ATOM    927 1HB  LEU A  62       5.860  -4.981 -62.481  1.00  3.07           H  
ATOM    928 2HB  LEU A  62       4.588  -4.152 -63.388  1.00  3.07           H  
ATOM    929  HG  LEU A  62       4.923  -4.196 -60.365  1.00  3.07           H  
ATOM    930 1HD1 LEU A  62       5.499  -1.852 -60.623  1.00  3.07           H  
ATOM    931 2HD1 LEU A  62       6.591  -2.925 -61.516  1.00  3.07           H  
ATOM    932 3HD1 LEU A  62       5.351  -2.009 -62.384  1.00  3.07           H  
ATOM    933 1HD2 LEU A  62       3.101  -2.564 -60.323  1.00  3.07           H  
ATOM    934 2HD2 LEU A  62       2.913  -2.736 -62.061  1.00  3.07           H  
ATOM    935 3HD2 LEU A  62       2.564  -4.113 -61.021  1.00  3.07           H  
ATOM    936  N   LYS A  63       3.198  -7.767 -63.685  1.00  3.01           N  
ATOM    937  CA  LYS A  63       3.327  -8.818 -64.702  1.00  3.01           C  
ATOM    938  C   LYS A  63       2.181  -8.891 -65.720  1.00  3.01           C  
ATOM    939  O   LYS A  63       1.004  -8.754 -65.384  1.00  3.01           O  
ATOM    940  CB  LYS A  63       3.495 -10.184 -64.029  1.00  3.01           C  
ATOM    941  CG  LYS A  63       3.617 -11.353 -65.013  1.00  3.01           C  
ATOM    942  CD  LYS A  63       3.854 -12.670 -64.315  1.00  3.01           C  
ATOM    943  CE  LYS A  63       3.936 -13.808 -65.324  1.00  3.01           C  
ATOM    944  NZ  LYS A  63       4.169 -15.122 -64.656  1.00  3.01           N  
ATOM    945  H   LYS A  63       2.401  -7.735 -63.047  1.00  3.01           H  
ATOM    946  HA  LYS A  63       4.234  -8.616 -65.272  1.00  3.01           H  
ATOM    947 1HB  LYS A  63       4.386 -10.171 -63.395  1.00  3.01           H  
ATOM    948 2HB  LYS A  63       2.638 -10.376 -63.383  1.00  3.01           H  
ATOM    949 1HG  LYS A  63       2.690 -11.450 -65.581  1.00  3.01           H  
ATOM    950 2HG  LYS A  63       4.431 -11.164 -65.712  1.00  3.01           H  
ATOM    951 1HD  LYS A  63       4.785 -12.623 -63.745  1.00  3.01           H  
ATOM    952 2HD  LYS A  63       3.034 -12.866 -63.625  1.00  3.01           H  
ATOM    953 1HE  LYS A  63       3.001 -13.853 -65.886  1.00  3.01           H  
ATOM    954 2HE  LYS A  63       4.752 -13.613 -66.021  1.00  3.01           H  
ATOM    955 1HZ  LYS A  63       4.218 -15.850 -65.354  1.00  3.01           H  
ATOM    956 2HZ  LYS A  63       5.041 -15.089 -64.145  1.00  3.01           H  
ATOM    957 3HZ  LYS A  63       3.411 -15.316 -64.018  1.00  3.01           H  
ATOM    958  N   CYS A  64       2.563  -9.150 -66.974  1.00  2.97           N  
ATOM    959  CA  CYS A  64       1.675  -9.347 -68.113  1.00  2.97           C  
ATOM    960  C   CYS A  64       0.490 -10.264 -67.790  1.00  2.97           C  
ATOM    961  O   CYS A  64       0.661 -11.474 -67.661  1.00  2.97           O  
ATOM    962  CB  CYS A  64       2.469  -9.948 -69.272  1.00  2.97           C  
ATOM    963  SG  CYS A  64       3.314 -11.486 -68.855  1.00  2.97           S  
ATOM    964  H   CYS A  64       3.559  -9.210 -67.132  1.00  2.97           H  
ATOM    965  HA  CYS A  64       1.322  -8.372 -68.428  1.00  2.97           H  
ATOM    966 1HB  CYS A  64       1.802 -10.151 -70.105  1.00  2.97           H  
ATOM    967 2HB  CYS A  64       3.206  -9.245 -69.619  1.00  2.97           H  
ATOM    968  N   PRO A  65      -0.756  -9.745 -67.747  1.00  2.92           N  
ATOM    969  CA  PRO A  65      -1.963 -10.474 -67.374  1.00  2.92           C  
ATOM    970  C   PRO A  65      -2.519 -11.385 -68.468  1.00  2.92           C  
ATOM    971  O   PRO A  65      -3.620 -11.166 -68.975  1.00  2.92           O  
ATOM    972  CB  PRO A  65      -2.927  -9.331 -67.048  1.00  2.92           C  
ATOM    973  CG  PRO A  65      -2.513  -8.212 -67.966  1.00  2.92           C  
ATOM    974  CD  PRO A  65      -1.001  -8.311 -68.048  1.00  2.92           C  
ATOM    975  HA  PRO A  65      -1.748 -11.061 -66.469  1.00  2.92           H  
ATOM    976 1HB  PRO A  65      -3.963  -9.657 -67.214  1.00  2.92           H  
ATOM    977 2HB  PRO A  65      -2.840  -9.064 -65.984  1.00  2.92           H  
ATOM    978 1HG  PRO A  65      -3.003  -8.333 -68.935  1.00  2.92           H  
ATOM    979 2HG  PRO A  65      -2.846  -7.244 -67.559  1.00  2.92           H  
ATOM    980 1HD  PRO A  65      -0.697  -8.049 -69.060  1.00  2.92           H  
ATOM    981 2HD  PRO A  65      -0.532  -7.664 -67.282  1.00  2.92           H  
ATOM    982  N   THR A  66      -1.747 -12.405 -68.816  1.00  2.87           N  
ATOM    983  CA  THR A  66      -2.113 -13.375 -69.850  1.00  2.87           C  
ATOM    984  C   THR A  66      -1.651 -14.799 -69.514  1.00  2.87           C  
ATOM    985  O   THR A  66      -0.690 -14.960 -68.772  1.00  2.87           O  
ATOM    986  CB  THR A  66      -1.500 -12.982 -71.206  1.00  2.87           C  
ATOM    987  OG1 THR A  66      -1.876 -13.933 -72.219  1.00  2.87           O  
ATOM    988  CG2 THR A  66      -0.037 -12.922 -71.092  1.00  2.87           C  
ATOM    989  H   THR A  66      -0.843 -12.483 -68.342  1.00  2.87           H  
ATOM    990  HA  THR A  66      -3.190 -13.333 -69.949  1.00  2.87           H  
ATOM    991  HB  THR A  66      -1.868 -12.035 -71.494  1.00  2.87           H  
ATOM    992  HG1 THR A  66      -2.760 -13.716 -72.544  1.00  2.87           H  
ATOM    993 1HG2 THR A  66       0.374 -12.638 -72.057  1.00  2.87           H  
ATOM    994 2HG2 THR A  66       0.250 -12.191 -70.338  1.00  2.87           H  
ATOM    995 3HG2 THR A  66       0.337 -13.886 -70.798  1.00  2.87           H  
ATOM    996  N   PRO A  67      -2.358 -15.848 -69.998  1.00  2.79           N  
ATOM    997  CA  PRO A  67      -1.933 -17.246 -70.034  1.00  2.79           C  
ATOM    998  C   PRO A  67      -0.635 -17.476 -70.826  1.00  2.79           C  
ATOM    999  O   PRO A  67       0.019 -18.507 -70.654  1.00  2.79           O  
ATOM   1000  CB  PRO A  67      -3.114 -17.936 -70.726  1.00  2.79           C  
ATOM   1001  CG  PRO A  67      -4.303 -17.064 -70.424  1.00  2.79           C  
ATOM   1002  CD  PRO A  67      -3.770 -15.656 -70.411  1.00  2.79           C  
ATOM   1003  HA  PRO A  67      -1.817 -17.609 -69.004  1.00  2.79           H  
ATOM   1004 1HB  PRO A  67      -2.912 -18.023 -71.804  1.00  2.79           H  
ATOM   1005 2HB  PRO A  67      -3.225 -18.960 -70.338  1.00  2.79           H  
ATOM   1006 1HG  PRO A  67      -5.081 -17.213 -71.190  1.00  2.79           H  
ATOM   1007 2HG  PRO A  67      -4.747 -17.354 -69.462  1.00  2.79           H  
ATOM   1008 1HD  PRO A  67      -3.849 -15.216 -71.408  1.00  2.79           H  
ATOM   1009 2HD  PRO A  67      -4.337 -15.101 -69.650  1.00  2.79           H  
ATOM   1010  N   GLY A  68      -0.292 -16.540 -71.721  1.00  2.71           N  
ATOM   1011  CA  GLY A  68       0.924 -16.627 -72.530  1.00  2.71           C  
ATOM   1012  C   GLY A  68       2.025 -15.833 -71.835  1.00  2.71           C  
ATOM   1013  O   GLY A  68       2.108 -15.861 -70.609  1.00  2.71           O  
ATOM   1014  H   GLY A  68      -0.877 -15.713 -71.851  1.00  2.71           H  
ATOM   1015 1HA  GLY A  68       1.224 -17.667 -72.643  1.00  2.71           H  
ATOM   1016 2HA  GLY A  68       0.737 -16.219 -73.523  1.00  2.71           H  
ATOM   1017  N   CYS A  69       2.874 -15.149 -72.617  1.00  2.62           N  
ATOM   1018  CA  CYS A  69       3.980 -14.345 -72.074  1.00  2.62           C  
ATOM   1019  C   CYS A  69       4.957 -15.230 -71.301  1.00  2.62           C  
ATOM   1020  O   CYS A  69       4.864 -16.457 -71.359  1.00  2.62           O  
ATOM   1021  CB  CYS A  69       3.370 -13.267 -71.165  1.00  2.62           C  
ATOM   1022  SG  CYS A  69       4.388 -11.969 -70.515  1.00  2.62           S  
ATOM   1023  H   CYS A  69       2.735 -15.183 -73.614  1.00  2.62           H  
ATOM   1024  HA  CYS A  69       4.509 -13.862 -72.895  1.00  2.62           H  
ATOM   1025 1HB  CYS A  69       2.584 -12.812 -71.683  1.00  2.62           H  
ATOM   1026 2HB  CYS A  69       2.930 -13.735 -70.301  1.00  2.62           H  
ATOM   1027  N   ASP A  70       5.947 -14.619 -70.656  1.00  2.53           N  
ATOM   1028  CA  ASP A  70       6.885 -15.367 -69.839  1.00  2.53           C  
ATOM   1029  C   ASP A  70       7.328 -14.487 -68.689  1.00  2.53           C  
ATOM   1030  O   ASP A  70       8.080 -14.893 -67.806  1.00  2.53           O  
ATOM   1031  CB  ASP A  70       8.082 -15.819 -70.683  1.00  2.53           C  
ATOM   1032  CG  ASP A  70       8.893 -14.646 -71.304  1.00  2.53           C  
ATOM   1033  OD1 ASP A  70       8.534 -13.492 -71.091  1.00  2.53           O  
ATOM   1034  OD2 ASP A  70       9.855 -14.909 -71.977  1.00  2.53           O  
ATOM   1035  H   ASP A  70       6.014 -13.614 -70.660  1.00  2.53           H  
ATOM   1036  HA  ASP A  70       6.384 -16.245 -69.431  1.00  2.53           H  
ATOM   1037 1HB  ASP A  70       8.754 -16.416 -70.064  1.00  2.53           H  
ATOM   1038 2HB  ASP A  70       7.727 -16.463 -71.491  1.00  2.53           H  
ATOM   1039  N   GLY A  71       6.831 -13.262 -68.723  1.00  2.48           N  
ATOM   1040  CA  GLY A  71       7.082 -12.244 -67.708  1.00  2.48           C  
ATOM   1041  C   GLY A  71       8.450 -11.563 -67.846  1.00  2.48           C  
ATOM   1042  O   GLY A  71       8.809 -10.742 -67.002  1.00  2.48           O  
ATOM   1043  H   GLY A  71       6.239 -13.038 -69.514  1.00  2.48           H  
ATOM   1044 1HA  GLY A  71       6.298 -11.489 -67.764  1.00  2.48           H  
ATOM   1045 2HA  GLY A  71       7.008 -12.699 -66.723  1.00  2.48           H  
ATOM   1046  N   SER A  72       9.230 -11.953 -68.866  1.00  2.48           N  
ATOM   1047  CA  SER A  72      10.583 -11.442 -69.067  1.00  2.48           C  
ATOM   1048  C   SER A  72      10.819 -10.746 -70.408  1.00  2.48           C  
ATOM   1049  O   SER A  72      11.638  -9.828 -70.496  1.00  2.48           O  
ATOM   1050  CB  SER A  72      11.573 -12.580 -68.950  1.00  2.48           C  
ATOM   1051  OG  SER A  72      11.567 -13.142 -67.659  1.00  2.48           O  
ATOM   1052  H   SER A  72       8.869 -12.626 -69.542  1.00  2.48           H  
ATOM   1053  HA  SER A  72      10.788 -10.714 -68.281  1.00  2.48           H  
ATOM   1054 1HB  SER A  72      11.331 -13.350 -69.690  1.00  2.48           H  
ATOM   1055 2HB  SER A  72      12.568 -12.208 -69.180  1.00  2.48           H  
ATOM   1056  HG  SER A  72      10.763 -13.677 -67.608  1.00  2.48           H  
ATOM   1057  N   GLY A  73      10.168 -11.209 -71.473  1.00  2.54           N  
ATOM   1058  CA  GLY A  73      10.449 -10.624 -72.778  1.00  2.54           C  
ATOM   1059  C   GLY A  73       9.683  -9.325 -72.933  1.00  2.54           C  
ATOM   1060  O   GLY A  73       8.951  -8.936 -72.036  1.00  2.54           O  
ATOM   1061  H   GLY A  73       9.509 -11.989 -71.384  1.00  2.54           H  
ATOM   1062 1HA  GLY A  73      11.519 -10.443 -72.881  1.00  2.54           H  
ATOM   1063 2HA  GLY A  73      10.159 -11.326 -73.559  1.00  2.54           H  
ATOM   1064  N   HIS A  74       9.859  -8.648 -74.059  1.00  2.66           N  
ATOM   1065  CA  HIS A  74       9.155  -7.389 -74.331  1.00  2.66           C  
ATOM   1066  C   HIS A  74       9.288  -7.071 -75.816  1.00  2.66           C  
ATOM   1067  O   HIS A  74      10.331  -7.345 -76.405  1.00  2.66           O  
ATOM   1068  CB  HIS A  74       9.691  -6.244 -73.456  1.00  2.66           C  
ATOM   1069  CG  HIS A  74       8.850  -4.989 -73.488  1.00  2.66           C  
ATOM   1070  ND1 HIS A  74       8.927  -4.038 -74.512  1.00  2.66           N  
ATOM   1071  CD2 HIS A  74       7.916  -4.534 -72.615  1.00  2.66           C  
ATOM   1072  CE1 HIS A  74       8.032  -3.066 -74.246  1.00  2.66           C  
ATOM   1073  NE2 HIS A  74       7.429  -3.350 -73.110  1.00  2.66           N  
ATOM   1074  H   HIS A  74      10.490  -9.016 -74.756  1.00  2.66           H  
ATOM   1075  HA  HIS A  74       8.097  -7.498 -74.109  1.00  2.66           H  
ATOM   1076 1HB  HIS A  74       9.750  -6.566 -72.412  1.00  2.66           H  
ATOM   1077 2HB  HIS A  74      10.681  -6.001 -73.766  1.00  2.66           H  
ATOM   1078  HD2 HIS A  74       7.609  -5.024 -71.685  1.00  2.66           H  
ATOM   1079  HE1 HIS A  74       7.836  -2.184 -74.854  1.00  2.66           H  
ATOM   1080  HE2 HIS A  74       6.715  -2.790 -72.659  1.00  2.66           H  
ATOM   1081  N   ILE A  75       8.272  -6.455 -76.423  1.00  2.85           N  
ATOM   1082  CA  ILE A  75       8.379  -6.122 -77.851  1.00  2.85           C  
ATOM   1083  C   ILE A  75       9.436  -5.049 -78.219  1.00  2.85           C  
ATOM   1084  O   ILE A  75       9.864  -4.996 -79.373  1.00  2.85           O  
ATOM   1085  CB  ILE A  75       7.015  -5.701 -78.421  1.00  2.85           C  
ATOM   1086  CG1 ILE A  75       6.534  -4.451 -77.754  1.00  2.85           C  
ATOM   1087  CG2 ILE A  75       6.026  -6.832 -78.245  1.00  2.85           C  
ATOM   1088  CD1 ILE A  75       5.311  -3.854 -78.402  1.00  2.85           C  
ATOM   1089  H   ILE A  75       7.415  -6.254 -75.904  1.00  2.85           H  
ATOM   1090  HA  ILE A  75       8.661  -7.034 -78.371  1.00  2.85           H  
ATOM   1091  HB  ILE A  75       7.121  -5.478 -79.480  1.00  2.85           H  
ATOM   1092 1HG1 ILE A  75       6.334  -4.669 -76.715  1.00  2.85           H  
ATOM   1093 2HG1 ILE A  75       7.299  -3.734 -77.795  1.00  2.85           H  
ATOM   1094 1HG2 ILE A  75       5.057  -6.548 -78.657  1.00  2.85           H  
ATOM   1095 2HG2 ILE A  75       6.404  -7.699 -78.766  1.00  2.85           H  
ATOM   1096 3HG2 ILE A  75       5.918  -7.059 -77.202  1.00  2.85           H  
ATOM   1097 1HD1 ILE A  75       5.024  -2.945 -77.873  1.00  2.85           H  
ATOM   1098 2HD1 ILE A  75       5.532  -3.614 -79.441  1.00  2.85           H  
ATOM   1099 3HD1 ILE A  75       4.486  -4.569 -78.363  1.00  2.85           H  
ATOM   1100  N   THR A  76       9.871  -4.215 -77.261  1.00  3.09           N  
ATOM   1101  CA  THR A  76      10.929  -3.234 -77.546  1.00  3.09           C  
ATOM   1102  C   THR A  76      12.132  -3.458 -76.648  1.00  3.09           C  
ATOM   1103  O   THR A  76      13.263  -3.130 -77.008  1.00  3.09           O  
ATOM   1104  CB  THR A  76      10.496  -1.788 -77.256  1.00  3.09           C  
ATOM   1105  OG1 THR A  76      10.182  -1.690 -75.864  1.00  3.09           O  
ATOM   1106  CG2 THR A  76       9.308  -1.357 -78.078  1.00  3.09           C  
ATOM   1107  H   THR A  76       9.471  -4.273 -76.332  1.00  3.09           H  
ATOM   1108  HA  THR A  76      11.245  -3.331 -78.583  1.00  3.09           H  
ATOM   1109  HB  THR A  76      11.330  -1.124 -77.477  1.00  3.09           H  
ATOM   1110  HG1 THR A  76       9.753  -2.520 -75.574  1.00  3.09           H  
ATOM   1111 1HG2 THR A  76       9.055  -0.327 -77.831  1.00  3.09           H  
ATOM   1112 2HG2 THR A  76       9.552  -1.429 -79.137  1.00  3.09           H  
ATOM   1113 3HG2 THR A  76       8.477  -1.978 -77.861  1.00  3.09           H  
ATOM   1114  N   GLY A  77      11.883  -4.016 -75.465  1.00  3.36           N  
ATOM   1115  CA  GLY A  77      12.935  -4.200 -74.466  1.00  3.36           C  
ATOM   1116  C   GLY A  77      13.129  -2.975 -73.562  1.00  3.36           C  
ATOM   1117  O   GLY A  77      13.966  -2.993 -72.661  1.00  3.36           O  
ATOM   1118  H   GLY A  77      10.922  -4.256 -75.226  1.00  3.36           H  
ATOM   1119 1HA  GLY A  77      12.710  -5.069 -73.853  1.00  3.36           H  
ATOM   1120 2HA  GLY A  77      13.871  -4.419 -74.976  1.00  3.36           H  
ATOM   1121  N   ASN A  78      12.341  -1.918 -73.781  1.00  3.60           N  
ATOM   1122  CA  ASN A  78      12.431  -0.684 -72.997  1.00  3.60           C  
ATOM   1123  C   ASN A  78      11.979  -0.869 -71.543  1.00  3.60           C  
ATOM   1124  O   ASN A  78      12.353  -0.096 -70.658  1.00  3.60           O  
ATOM   1125  CB  ASN A  78      11.621   0.409 -73.664  1.00  3.60           C  
ATOM   1126  CG  ASN A  78      12.273   0.925 -74.928  1.00  3.60           C  
ATOM   1127  OD1 ASN A  78      13.491   0.813 -75.113  1.00  3.60           O  
ATOM   1128  ND2 ASN A  78      11.481   1.492 -75.802  1.00  3.60           N  
ATOM   1129  H   ASN A  78      11.661  -1.948 -74.536  1.00  3.60           H  
ATOM   1130  HA  ASN A  78      13.476  -0.374 -72.971  1.00  3.60           H  
ATOM   1131 1HB  ASN A  78      10.630   0.023 -73.909  1.00  3.60           H  
ATOM   1132 2HB  ASN A  78      11.486   1.236 -72.968  1.00  3.60           H  
ATOM   1133 1HD2 ASN A  78      11.857   1.851 -76.656  1.00  3.60           H  
ATOM   1134 2HD2 ASN A  78      10.501   1.562 -75.617  1.00  3.60           H  
ATOM   1135  N   TYR A  79      11.144  -1.873 -71.319  1.00  3.77           N  
ATOM   1136  CA  TYR A  79      10.581  -2.187 -70.018  1.00  3.77           C  
ATOM   1137  C   TYR A  79      10.735  -3.684 -69.754  1.00  3.77           C  
ATOM   1138  O   TYR A  79      10.300  -4.517 -70.541  1.00  3.77           O  
ATOM   1139  CB  TYR A  79       9.133  -1.680 -69.905  1.00  3.77           C  
ATOM   1140  CG  TYR A  79       8.458  -1.940 -68.553  1.00  3.77           C  
ATOM   1141  CD1 TYR A  79       9.214  -2.033 -67.399  1.00  3.77           C  
ATOM   1142  CD2 TYR A  79       7.075  -2.040 -68.470  1.00  3.77           C  
ATOM   1143  CE1 TYR A  79       8.613  -2.263 -66.201  1.00  3.77           C  
ATOM   1144  CE2 TYR A  79       6.466  -2.257 -67.245  1.00  3.77           C  
ATOM   1145  CZ  TYR A  79       7.232  -2.375 -66.113  1.00  3.77           C  
ATOM   1146  OH  TYR A  79       6.636  -2.590 -64.891  1.00  3.77           O  
ATOM   1147  H   TYR A  79      10.896  -2.457 -72.100  1.00  3.77           H  
ATOM   1148  HA  TYR A  79      11.163  -1.670 -69.256  1.00  3.77           H  
ATOM   1149 1HB  TYR A  79       9.111  -0.607 -70.094  1.00  3.77           H  
ATOM   1150 2HB  TYR A  79       8.530  -2.157 -70.673  1.00  3.77           H  
ATOM   1151  HD1 TYR A  79      10.293  -1.934 -67.443  1.00  3.77           H  
ATOM   1152  HD2 TYR A  79       6.469  -1.954 -69.369  1.00  3.77           H  
ATOM   1153  HE1 TYR A  79       9.228  -2.349 -65.321  1.00  3.77           H  
ATOM   1154  HE2 TYR A  79       5.387  -2.339 -67.186  1.00  3.77           H  
ATOM   1155  HH  TYR A  79       7.326  -2.788 -64.224  1.00  3.77           H  
ATOM   1156  N   ALA A  80      11.418  -4.008 -68.657  1.00  3.83           N  
ATOM   1157  CA  ALA A  80      11.747  -5.370 -68.232  1.00  3.83           C  
ATOM   1158  C   ALA A  80      10.532  -6.274 -68.030  1.00  3.83           C  
ATOM   1159  O   ALA A  80      10.669  -7.493 -68.028  1.00  3.83           O  
ATOM   1160  CB  ALA A  80      12.514  -5.316 -66.925  1.00  3.83           C  
ATOM   1161  H   ALA A  80      11.746  -3.248 -68.079  1.00  3.83           H  
ATOM   1162  HA  ALA A  80      12.371  -5.815 -69.006  1.00  3.83           H  
ATOM   1163 1HB  ALA A  80      12.794  -6.326 -66.629  1.00  3.83           H  
ATOM   1164 2HB  ALA A  80      13.413  -4.711 -67.047  1.00  3.83           H  
ATOM   1165 3HB  ALA A  80      11.883  -4.876 -66.156  1.00  3.83           H  
ATOM   1166  N   SER A  81       9.377  -5.684 -67.769  1.00  3.77           N  
ATOM   1167  CA  SER A  81       8.161  -6.442 -67.531  1.00  3.77           C  
ATOM   1168  C   SER A  81       6.971  -5.715 -68.136  1.00  3.77           C  
ATOM   1169  O   SER A  81       7.146  -4.870 -69.009  1.00  3.77           O  
ATOM   1170  CB  SER A  81       7.941  -6.667 -66.055  1.00  3.77           C  
ATOM   1171  OG  SER A  81       6.922  -7.599 -65.874  1.00  3.77           O  
ATOM   1172  H   SER A  81       9.330  -4.677 -67.772  1.00  3.77           H  
ATOM   1173  HA  SER A  81       8.250  -7.413 -68.024  1.00  3.77           H  
ATOM   1174 1HB  SER A  81       8.857  -7.008 -65.575  1.00  3.77           H  
ATOM   1175 2HB  SER A  81       7.653  -5.721 -65.590  1.00  3.77           H  
ATOM   1176  HG  SER A  81       6.475  -7.346 -65.051  1.00  3.77           H  
ATOM   1177  N   HIS A  82       5.761  -6.102 -67.738  1.00  3.60           N  
ATOM   1178  CA  HIS A  82       4.577  -5.481 -68.313  1.00  3.60           C  
ATOM   1179  C   HIS A  82       3.474  -5.224 -67.299  1.00  3.60           C  
ATOM   1180  O   HIS A  82       3.195  -6.065 -66.453  1.00  3.60           O  
ATOM   1181  CB  HIS A  82       3.925  -6.382 -69.327  1.00  3.60           C  
ATOM   1182  CG  HIS A  82       4.757  -6.898 -70.378  1.00  3.60           C  
ATOM   1183  ND1 HIS A  82       5.498  -8.048 -70.234  1.00  3.60           N  
ATOM   1184  CD2 HIS A  82       4.985  -6.455 -71.604  1.00  3.60           C  
ATOM   1185  CE1 HIS A  82       6.113  -8.299 -71.349  1.00  3.60           C  
ATOM   1186  NE2 HIS A  82       5.835  -7.334 -72.195  1.00  3.60           N  
ATOM   1187  H   HIS A  82       5.713  -6.809 -67.017  1.00  3.60           H  
ATOM   1188  HA  HIS A  82       4.841  -4.533 -68.778  1.00  3.60           H  
ATOM   1189 1HB  HIS A  82       3.470  -7.191 -68.812  1.00  3.60           H  
ATOM   1190 2HB  HIS A  82       3.147  -5.827 -69.795  1.00  3.60           H  
ATOM   1191  HD2 HIS A  82       4.561  -5.559 -72.050  1.00  3.60           H  
ATOM   1192  HE1 HIS A  82       6.732  -9.160 -71.525  1.00  3.60           H  
ATOM   1193  HE2 HIS A  82       6.167  -7.236 -73.157  1.00  3.60           H  
ATOM   1194  N   ARG A  83       2.743  -4.126 -67.487  1.00  3.38           N  
ATOM   1195  CA  ARG A  83       1.553  -3.852 -66.679  1.00  3.38           C  
ATOM   1196  C   ARG A  83       0.269  -3.980 -67.517  1.00  3.38           C  
ATOM   1197  O   ARG A  83      -0.830  -3.662 -67.059  1.00  3.38           O  
ATOM   1198  CB  ARG A  83       1.652  -2.472 -66.059  1.00  3.38           C  
ATOM   1199  CG  ARG A  83       2.797  -2.339 -65.074  1.00  3.38           C  
ATOM   1200  CD  ARG A  83       2.900  -0.981 -64.457  1.00  3.38           C  
ATOM   1201  NE  ARG A  83       1.776  -0.684 -63.578  1.00  3.38           N  
ATOM   1202  CZ  ARG A  83       1.551   0.509 -62.997  1.00  3.38           C  
ATOM   1203  NH1 ARG A  83       2.381   1.508 -63.202  1.00  3.38           N  
ATOM   1204  NH2 ARG A  83       0.498   0.677 -62.216  1.00  3.38           N  
ATOM   1205  H   ARG A  83       3.026  -3.459 -68.190  1.00  3.38           H  
ATOM   1206  HA  ARG A  83       1.506  -4.584 -65.871  1.00  3.38           H  
ATOM   1207 1HB  ARG A  83       1.787  -1.726 -66.840  1.00  3.38           H  
ATOM   1208 2HB  ARG A  83       0.726  -2.239 -65.533  1.00  3.38           H  
ATOM   1209 1HG  ARG A  83       2.648  -3.071 -64.291  1.00  3.38           H  
ATOM   1210 2HG  ARG A  83       3.736  -2.549 -65.574  1.00  3.38           H  
ATOM   1211 1HD  ARG A  83       3.816  -0.920 -63.873  1.00  3.38           H  
ATOM   1212 2HD  ARG A  83       2.926  -0.228 -65.243  1.00  3.38           H  
ATOM   1213  HE  ARG A  83       1.115  -1.427 -63.394  1.00  3.38           H  
ATOM   1214 1HH1 ARG A  83       3.188   1.381 -63.797  1.00  3.38           H  
ATOM   1215 2HH1 ARG A  83       2.213   2.403 -62.765  1.00  3.38           H  
ATOM   1216 1HH2 ARG A  83      -0.141  -0.090 -62.057  1.00  3.38           H  
ATOM   1217 2HH2 ARG A  83       0.329   1.572 -61.780  1.00  3.38           H  
ATOM   1218  N   SER A  84       0.435  -4.433 -68.755  1.00  3.13           N  
ATOM   1219  CA  SER A  84      -0.644  -4.621 -69.727  1.00  3.13           C  
ATOM   1220  C   SER A  84      -0.141  -5.589 -70.770  1.00  3.13           C  
ATOM   1221  O   SER A  84       1.031  -5.937 -70.776  1.00  3.13           O  
ATOM   1222  CB  SER A  84      -1.009  -3.346 -70.466  1.00  3.13           C  
ATOM   1223  OG  SER A  84      -0.004  -3.029 -71.403  1.00  3.13           O  
ATOM   1224  H   SER A  84       1.372  -4.675 -69.029  1.00  3.13           H  
ATOM   1225  HA  SER A  84      -1.519  -5.046 -69.232  1.00  3.13           H  
ATOM   1226 1HB  SER A  84      -1.959  -3.484 -70.979  1.00  3.13           H  
ATOM   1227 2HB  SER A  84      -1.132  -2.526 -69.761  1.00  3.13           H  
ATOM   1228  HG  SER A  84       0.710  -2.628 -70.890  1.00  3.13           H  
ATOM   1229  N   LEU A  85      -0.988  -5.993 -71.688  1.00  2.88           N  
ATOM   1230  CA  LEU A  85      -0.522  -6.864 -72.751  1.00  2.88           C  
ATOM   1231  C   LEU A  85      -0.087  -6.099 -73.999  1.00  2.88           C  
ATOM   1232  O   LEU A  85       0.307  -6.706 -74.993  1.00  2.88           O  
ATOM   1233  CB  LEU A  85      -1.613  -7.863 -73.093  1.00  2.88           C  
ATOM   1234  CG  LEU A  85      -1.956  -8.740 -71.949  1.00  2.88           C  
ATOM   1235  CD1 LEU A  85      -3.082  -9.665 -72.336  1.00  2.88           C  
ATOM   1236  CD2 LEU A  85      -0.694  -9.478 -71.521  1.00  2.88           C  
ATOM   1237  H   LEU A  85      -1.954  -5.698 -71.659  1.00  2.88           H  
ATOM   1238  HA  LEU A  85       0.339  -7.420 -72.384  1.00  2.88           H  
ATOM   1239 1HB  LEU A  85      -2.509  -7.328 -73.404  1.00  2.88           H  
ATOM   1240 2HB  LEU A  85      -1.274  -8.487 -73.914  1.00  2.88           H  
ATOM   1241  HG  LEU A  85      -2.305  -8.130 -71.129  1.00  2.88           H  
ATOM   1242 1HD1 LEU A  85      -3.350 -10.290 -71.484  1.00  2.88           H  
ATOM   1243 2HD1 LEU A  85      -3.940  -9.071 -72.624  1.00  2.88           H  
ATOM   1244 3HD1 LEU A  85      -2.773 -10.293 -73.172  1.00  2.88           H  
ATOM   1245 1HD2 LEU A  85      -0.919 -10.097 -70.667  1.00  2.88           H  
ATOM   1246 2HD2 LEU A  85      -0.331 -10.095 -72.343  1.00  2.88           H  
ATOM   1247 3HD2 LEU A  85       0.075  -8.761 -71.247  1.00  2.88           H  
ATOM   1248  N   SER A  86      -0.129  -4.762 -73.955  1.00  2.65           N  
ATOM   1249  CA  SER A  86       0.193  -3.974 -75.144  1.00  2.65           C  
ATOM   1250  C   SER A  86       1.651  -4.091 -75.590  1.00  2.65           C  
ATOM   1251  O   SER A  86       1.971  -3.825 -76.749  1.00  2.65           O  
ATOM   1252  CB  SER A  86      -0.181  -2.523 -74.910  1.00  2.65           C  
ATOM   1253  OG  SER A  86       0.590  -1.946 -73.894  1.00  2.65           O  
ATOM   1254  H   SER A  86      -0.358  -4.271 -73.090  1.00  2.65           H  
ATOM   1255  HA  SER A  86      -0.429  -4.343 -75.960  1.00  2.65           H  
ATOM   1256 1HB  SER A  86      -0.036  -1.967 -75.834  1.00  2.65           H  
ATOM   1257 2HB  SER A  86      -1.235  -2.455 -74.650  1.00  2.65           H  
ATOM   1258  HG  SER A  86       0.268  -2.332 -73.059  1.00  2.65           H  
ATOM   1259  N   GLY A  87       2.530  -4.492 -74.676  1.00  2.48           N  
ATOM   1260  CA  GLY A  87       3.941  -4.669 -74.981  1.00  2.48           C  
ATOM   1261  C   GLY A  87       4.355  -6.138 -74.921  1.00  2.48           C  
ATOM   1262  O   GLY A  87       5.555  -6.452 -74.899  1.00  2.48           O  
ATOM   1263  H   GLY A  87       2.196  -4.679 -73.742  1.00  2.48           H  
ATOM   1264 1HA  GLY A  87       4.137  -4.271 -75.966  1.00  2.48           H  
ATOM   1265 2HA  GLY A  87       4.541  -4.091 -74.279  1.00  2.48           H  
ATOM   1266  N   CYS A  88       3.373  -7.040 -74.810  1.00  2.38           N  
ATOM   1267  CA  CYS A  88       3.652  -8.460 -74.656  1.00  2.38           C  
ATOM   1268  C   CYS A  88       3.835  -9.198 -75.984  1.00  2.38           C  
ATOM   1269  O   CYS A  88       2.852  -9.412 -76.700  1.00  2.38           O  
ATOM   1270  CB  CYS A  88       2.563  -9.115 -73.844  1.00  2.38           C  
ATOM   1271  SG  CYS A  88       2.755 -10.870 -73.663  1.00  2.38           S  
ATOM   1272  H   CYS A  88       2.395  -6.746 -74.864  1.00  2.38           H  
ATOM   1273  HA  CYS A  88       4.540  -8.528 -74.062  1.00  2.38           H  
ATOM   1274 1HB  CYS A  88       2.540  -8.674 -72.842  1.00  2.38           H  
ATOM   1275 2HB  CYS A  88       1.609  -8.911 -74.303  1.00  2.38           H  
ATOM   1276  HG  CYS A  88       3.676 -10.810 -72.692  1.00  2.38           H  
ATOM   1277  N   PRO A  89       5.033  -9.745 -76.273  1.00  2.40           N  
ATOM   1278  CA  PRO A  89       5.418 -10.363 -77.531  1.00  2.40           C  
ATOM   1279  C   PRO A  89       4.649 -11.624 -77.865  1.00  2.40           C  
ATOM   1280  O   PRO A  89       4.670 -12.076 -79.006  1.00  2.40           O  
ATOM   1281  CB  PRO A  89       6.903 -10.672 -77.316  1.00  2.40           C  
ATOM   1282  CG  PRO A  89       7.060 -10.811 -75.828  1.00  2.40           C  
ATOM   1283  CD  PRO A  89       6.086  -9.838 -75.234  1.00  2.40           C  
ATOM   1284  HA  PRO A  89       5.283  -9.632 -78.340  1.00  2.40           H  
ATOM   1285 1HB  PRO A  89       7.171 -11.592 -77.857  1.00  2.40           H  
ATOM   1286 2HB  PRO A  89       7.521  -9.862 -77.731  1.00  2.40           H  
ATOM   1287 1HG  PRO A  89       6.866 -11.848 -75.518  1.00  2.40           H  
ATOM   1288 2HG  PRO A  89       8.097 -10.586 -75.541  1.00  2.40           H  
ATOM   1289 1HD  PRO A  89       5.714 -10.284 -74.301  1.00  2.40           H  
ATOM   1290 2HD  PRO A  89       6.559  -8.868 -75.086  1.00  2.40           H  
ATOM   1291  N   ARG A  90       4.007 -12.223 -76.868  1.00  2.57           N  
ATOM   1292  CA  ARG A  90       3.264 -13.439 -77.107  1.00  2.57           C  
ATOM   1293  C   ARG A  90       1.759 -13.239 -76.982  1.00  2.57           C  
ATOM   1294  O   ARG A  90       0.992 -14.173 -77.201  1.00  2.57           O  
ATOM   1295  CB  ARG A  90       3.718 -14.518 -76.146  1.00  2.57           C  
ATOM   1296  CG  ARG A  90       5.183 -14.928 -76.301  1.00  2.57           C  
ATOM   1297  CD  ARG A  90       5.551 -16.081 -75.421  1.00  2.57           C  
ATOM   1298  NE  ARG A  90       6.959 -16.431 -75.552  1.00  2.57           N  
ATOM   1299  CZ  ARG A  90       7.557 -17.466 -74.924  1.00  2.57           C  
ATOM   1300  NH1 ARG A  90       6.860 -18.256 -74.136  1.00  2.57           N  
ATOM   1301  NH2 ARG A  90       8.849 -17.685 -75.103  1.00  2.57           N  
ATOM   1302  H   ARG A  90       4.021 -11.829 -75.941  1.00  2.57           H  
ATOM   1303  HA  ARG A  90       3.476 -13.781 -78.120  1.00  2.57           H  
ATOM   1304 1HB  ARG A  90       3.590 -14.150 -75.140  1.00  2.57           H  
ATOM   1305 2HB  ARG A  90       3.097 -15.405 -76.261  1.00  2.57           H  
ATOM   1306 1HG  ARG A  90       5.367 -15.210 -77.337  1.00  2.57           H  
ATOM   1307 2HG  ARG A  90       5.822 -14.086 -76.040  1.00  2.57           H  
ATOM   1308 1HD  ARG A  90       5.361 -15.833 -74.378  1.00  2.57           H  
ATOM   1309 2HD  ARG A  90       4.958 -16.951 -75.700  1.00  2.57           H  
ATOM   1310  HE  ARG A  90       7.536 -15.849 -76.146  1.00  2.57           H  
ATOM   1311 1HH1 ARG A  90       5.871 -18.093 -74.001  1.00  2.57           H  
ATOM   1312 2HH1 ARG A  90       7.311 -19.028 -73.667  1.00  2.57           H  
ATOM   1313 1HH2 ARG A  90       9.386 -17.077 -75.705  1.00  2.57           H  
ATOM   1314 2HH2 ARG A  90       9.301 -18.456 -74.633  1.00  2.57           H  
ATOM   1315  N   ALA A  91       1.298 -12.027 -76.648  1.00  2.89           N  
ATOM   1316  CA  ALA A  91      -0.149 -11.817 -76.501  1.00  2.89           C  
ATOM   1317  C   ALA A  91      -0.841 -12.079 -77.829  1.00  2.89           C  
ATOM   1318  O   ALA A  91      -1.944 -12.608 -77.889  1.00  2.89           O  
ATOM   1319  CB  ALA A  91      -0.464 -10.424 -76.004  1.00  2.89           C  
ATOM   1320  H   ALA A  91       1.931 -11.234 -76.522  1.00  2.89           H  
ATOM   1321  HA  ALA A  91      -0.529 -12.537 -75.775  1.00  2.89           H  
ATOM   1322 1HB  ALA A  91      -1.536 -10.310 -75.891  1.00  2.89           H  
ATOM   1323 2HB  ALA A  91       0.011 -10.281 -75.050  1.00  2.89           H  
ATOM   1324 3HB  ALA A  91      -0.089  -9.685 -76.713  1.00  2.89           H  
ATOM   1325  N   LYS A  92      -0.135 -11.770 -78.910  1.00  3.35           N  
ATOM   1326  CA  LYS A  92      -0.606 -11.943 -80.279  1.00  3.35           C  
ATOM   1327  C   LYS A  92      -0.919 -13.404 -80.641  1.00  3.35           C  
ATOM   1328  O   LYS A  92      -1.535 -13.668 -81.675  1.00  3.35           O  
ATOM   1329  CB  LYS A  92       0.420 -11.369 -81.258  1.00  3.35           C  
ATOM   1330  CG  LYS A  92       1.738 -12.135 -81.332  1.00  3.35           C  
ATOM   1331  CD  LYS A  92       2.712 -11.455 -82.296  1.00  3.35           C  
ATOM   1332  CE  LYS A  92       4.005 -12.244 -82.441  1.00  3.35           C  
ATOM   1333  NZ  LYS A  92       4.970 -11.566 -83.346  1.00  3.35           N  
ATOM   1334  H   LYS A  92       0.780 -11.367 -78.769  1.00  3.35           H  
ATOM   1335  HA  LYS A  92      -1.532 -11.378 -80.387  1.00  3.35           H  
ATOM   1336 1HB  LYS A  92      -0.010 -11.347 -82.260  1.00  3.35           H  
ATOM   1337 2HB  LYS A  92       0.651 -10.342 -80.977  1.00  3.35           H  
ATOM   1338 1HG  LYS A  92       2.192 -12.180 -80.336  1.00  3.35           H  
ATOM   1339 2HG  LYS A  92       1.552 -13.153 -81.671  1.00  3.35           H  
ATOM   1340 1HD  LYS A  92       2.246 -11.351 -83.274  1.00  3.35           H  
ATOM   1341 2HD  LYS A  92       2.954 -10.461 -81.918  1.00  3.35           H  
ATOM   1342 1HE  LYS A  92       4.462 -12.360 -81.466  1.00  3.35           H  
ATOM   1343 2HE  LYS A  92       3.776 -13.229 -82.842  1.00  3.35           H  
ATOM   1344 1HZ  LYS A  92       5.811 -12.121 -83.411  1.00  3.35           H  
ATOM   1345 2HZ  LYS A  92       4.561 -11.462 -84.262  1.00  3.35           H  
ATOM   1346 3HZ  LYS A  92       5.196 -10.657 -82.971  1.00  3.35           H  
ATOM   1347  N   LYS A  93      -0.471 -14.358 -79.816  1.00  3.94           N  
ATOM   1348  CA  LYS A  93      -0.689 -15.772 -80.075  1.00  3.94           C  
ATOM   1349  C   LYS A  93      -2.044 -16.279 -79.557  1.00  3.94           C  
ATOM   1350  O   LYS A  93      -2.380 -17.450 -79.757  1.00  3.94           O  
ATOM   1351  CB  LYS A  93       0.434 -16.589 -79.442  1.00  3.94           C  
ATOM   1352  CG  LYS A  93       1.817 -16.330 -80.042  1.00  3.94           C  
ATOM   1353  CD  LYS A  93       2.886 -17.153 -79.336  1.00  3.94           C  
ATOM   1354  CE  LYS A  93       4.269 -16.905 -79.923  1.00  3.94           C  
ATOM   1355  NZ  LYS A  93       4.389 -17.446 -81.310  1.00  3.94           N  
ATOM   1356  H   LYS A  93       0.020 -14.108 -78.959  1.00  3.94           H  
ATOM   1357  HA  LYS A  93      -0.667 -15.927 -81.153  1.00  3.94           H  
ATOM   1358 1HB  LYS A  93       0.480 -16.370 -78.375  1.00  3.94           H  
ATOM   1359 2HB  LYS A  93       0.214 -17.650 -79.547  1.00  3.94           H  
ATOM   1360 1HG  LYS A  93       1.810 -16.574 -81.104  1.00  3.94           H  
ATOM   1361 2HG  LYS A  93       2.058 -15.271 -79.928  1.00  3.94           H  
ATOM   1362 1HD  LYS A  93       2.900 -16.884 -78.281  1.00  3.94           H  
ATOM   1363 2HD  LYS A  93       2.647 -18.211 -79.421  1.00  3.94           H  
ATOM   1364 1HE  LYS A  93       4.457 -15.830 -79.943  1.00  3.94           H  
ATOM   1365 2HE  LYS A  93       5.017 -17.382 -79.289  1.00  3.94           H  
ATOM   1366 1HZ  LYS A  93       5.316 -17.263 -81.667  1.00  3.94           H  
ATOM   1367 2HZ  LYS A  93       4.225 -18.443 -81.297  1.00  3.94           H  
ATOM   1368 3HZ  LYS A  93       3.706 -17.003 -81.907  1.00  3.94           H  
ATOM   1369  N   SER A  94      -2.832 -15.416 -78.909  1.00  4.60           N  
ATOM   1370  CA  SER A  94      -4.141 -15.833 -78.402  1.00  4.60           C  
ATOM   1371  C   SER A  94      -5.127 -14.669 -78.416  1.00  4.60           C  
ATOM   1372  O   SER A  94      -4.756 -13.520 -78.631  1.00  4.60           O  
ATOM   1373  CB  SER A  94      -4.031 -16.399 -76.996  1.00  4.60           C  
ATOM   1374  OG  SER A  94      -3.701 -15.407 -76.065  1.00  4.60           O  
ATOM   1375  H   SER A  94      -2.516 -14.456 -78.745  1.00  4.60           H  
ATOM   1376  HA  SER A  94      -4.532 -16.611 -79.058  1.00  4.60           H  
ATOM   1377 1HB  SER A  94      -4.976 -16.860 -76.716  1.00  4.60           H  
ATOM   1378 2HB  SER A  94      -3.271 -17.178 -76.983  1.00  4.60           H  
ATOM   1379  HG  SER A  94      -4.451 -14.785 -76.070  1.00  4.60           H  
ATOM   1380  N   GLY A  95      -6.406 -14.948 -78.217  1.00  5.30           N  
ATOM   1381  CA  GLY A  95      -7.340 -13.834 -78.172  1.00  5.30           C  
ATOM   1382  C   GLY A  95      -7.074 -12.989 -76.932  1.00  5.30           C  
ATOM   1383  O   GLY A  95      -6.695 -13.522 -75.885  1.00  5.30           O  
ATOM   1384  H   GLY A  95      -6.718 -15.897 -78.073  1.00  5.30           H  
ATOM   1385 1HA  GLY A  95      -7.230 -13.222 -79.068  1.00  5.30           H  
ATOM   1386 2HA  GLY A  95      -8.363 -14.208 -78.155  1.00  5.30           H  
ATOM   1387  N   VAL A  96      -7.310 -11.686 -77.048  1.00  5.97           N  
ATOM   1388  CA  VAL A  96      -7.163 -10.752 -75.938  1.00  5.97           C  
ATOM   1389  C   VAL A  96      -8.476 -10.018 -75.728  1.00  5.97           C  
ATOM   1390  O   VAL A  96      -9.061  -9.493 -76.676  1.00  5.97           O  
ATOM   1391  CB  VAL A  96      -6.012  -9.748 -76.192  1.00  5.97           C  
ATOM   1392  CG1 VAL A  96      -5.938  -8.746 -75.044  1.00  5.97           C  
ATOM   1393  CG2 VAL A  96      -4.667 -10.504 -76.307  1.00  5.97           C  
ATOM   1394  H   VAL A  96      -7.606 -11.329 -77.945  1.00  5.97           H  
ATOM   1395  HA  VAL A  96      -6.930 -11.315 -75.032  1.00  5.97           H  
ATOM   1396  HB  VAL A  96      -6.207  -9.196 -77.111  1.00  5.97           H  
ATOM   1397 1HG1 VAL A  96      -5.129  -8.039 -75.227  1.00  5.97           H  
ATOM   1398 2HG1 VAL A  96      -6.879  -8.201 -74.965  1.00  5.97           H  
ATOM   1399 3HG1 VAL A  96      -5.753  -9.278 -74.117  1.00  5.97           H  
ATOM   1400 1HG2 VAL A  96      -3.866  -9.792 -76.484  1.00  5.97           H  
ATOM   1401 2HG2 VAL A  96      -4.474 -11.047 -75.380  1.00  5.97           H  
ATOM   1402 3HG2 VAL A  96      -4.703 -11.216 -77.137  1.00  5.97           H  
ATOM   1403  N   LYS A  97      -8.959  -9.994 -74.495  1.00  6.59           N  
ATOM   1404  CA  LYS A  97     -10.213  -9.313 -74.232  1.00  6.59           C  
ATOM   1405  C   LYS A  97      -9.990  -7.821 -74.064  1.00  6.59           C  
ATOM   1406  O   LYS A  97      -9.296  -7.379 -73.151  1.00  6.59           O  
ATOM   1407  CB  LYS A  97     -10.891  -9.903 -72.997  1.00  6.59           C  
ATOM   1408  CG  LYS A  97     -12.260  -9.319 -72.691  1.00  6.59           C  
ATOM   1409  CD  LYS A  97     -12.910 -10.021 -71.497  1.00  6.59           C  
ATOM   1410  CE  LYS A  97     -14.264  -9.418 -71.181  1.00  6.59           C  
ATOM   1411  NZ  LYS A  97     -14.940 -10.102 -70.055  1.00  6.59           N  
ATOM   1412  H   LYS A  97      -8.454 -10.443 -73.745  1.00  6.59           H  
ATOM   1413  HA  LYS A  97     -10.872  -9.458 -75.088  1.00  6.59           H  
ATOM   1414 1HB  LYS A  97     -11.007 -10.980 -73.125  1.00  6.59           H  
ATOM   1415 2HB  LYS A  97     -10.257  -9.743 -72.124  1.00  6.59           H  
ATOM   1416 1HG  LYS A  97     -12.150  -8.264 -72.467  1.00  6.59           H  
ATOM   1417 2HG  LYS A  97     -12.904  -9.424 -73.564  1.00  6.59           H  
ATOM   1418 1HD  LYS A  97     -13.037 -11.082 -71.721  1.00  6.59           H  
ATOM   1419 2HD  LYS A  97     -12.268  -9.925 -70.622  1.00  6.59           H  
ATOM   1420 1HE  LYS A  97     -14.130  -8.372 -70.919  1.00  6.59           H  
ATOM   1421 2HE  LYS A  97     -14.898  -9.484 -72.065  1.00  6.59           H  
ATOM   1422 1HZ  LYS A  97     -15.828  -9.644 -69.904  1.00  6.59           H  
ATOM   1423 2HZ  LYS A  97     -15.091 -11.076 -70.283  1.00  6.59           H  
ATOM   1424 3HZ  LYS A  97     -14.375 -10.036 -69.220  1.00  6.59           H  
ATOM   1425  N   VAL A  98     -10.599  -7.054 -74.958  1.00  7.14           N  
ATOM   1426  CA  VAL A  98     -10.468  -5.604 -74.990  1.00  7.14           C  
ATOM   1427  C   VAL A  98     -11.826  -4.947 -74.768  1.00  7.14           C  
ATOM   1428  O   VAL A  98     -12.002  -3.742 -74.921  1.00  7.14           O  
ATOM   1429  CB  VAL A  98      -9.871  -5.182 -76.336  1.00  7.14           C  
ATOM   1430  CG1 VAL A  98      -8.462  -5.770 -76.486  1.00  7.14           C  
ATOM   1431  CG2 VAL A  98     -10.770  -5.679 -77.450  1.00  7.14           C  
ATOM   1432  H   VAL A  98     -11.140  -7.507 -75.683  1.00  7.14           H  
ATOM   1433  HA  VAL A  98      -9.792  -5.295 -74.192  1.00  7.14           H  
ATOM   1434  HB  VAL A  98      -9.791  -4.096 -76.374  1.00  7.14           H  
ATOM   1435 1HG1 VAL A  98      -8.038  -5.464 -77.442  1.00  7.14           H  
ATOM   1436 2HG1 VAL A  98      -7.829  -5.411 -75.676  1.00  7.14           H  
ATOM   1437 3HG1 VAL A  98      -8.512  -6.859 -76.451  1.00  7.14           H  
ATOM   1438 1HG2 VAL A  98     -10.357  -5.382 -78.413  1.00  7.14           H  
ATOM   1439 2HG2 VAL A  98     -10.836  -6.769 -77.404  1.00  7.14           H  
ATOM   1440 3HG2 VAL A  98     -11.766  -5.249 -77.335  1.00  7.14           H  
ATOM   1441  N   ALA A  99     -12.792  -5.776 -74.393  1.00  7.65           N  
ATOM   1442  CA  ALA A  99     -14.159  -5.349 -74.130  1.00  7.65           C  
ATOM   1443  C   ALA A  99     -14.336  -4.246 -73.055  1.00  7.65           C  
ATOM   1444  O   ALA A  99     -15.078  -3.299 -73.314  1.00  7.65           O  
ATOM   1445  CB  ALA A  99     -15.000  -6.555 -73.740  1.00  7.65           C  
ATOM   1446  H   ALA A  99     -12.554  -6.750 -74.288  1.00  7.65           H  
ATOM   1447  HA  ALA A  99     -14.552  -4.949 -75.066  1.00  7.65           H  
ATOM   1448 1HB  ALA A  99     -16.038  -6.245 -73.614  1.00  7.65           H  
ATOM   1449 2HB  ALA A  99     -14.941  -7.308 -74.524  1.00  7.65           H  
ATOM   1450 3HB  ALA A  99     -14.646  -6.973 -72.822  1.00  7.65           H  
ATOM   1451  N   PRO A 100     -13.648  -4.252 -71.873  1.00  8.15           N  
ATOM   1452  CA  PRO A 100     -13.896  -3.316 -70.777  1.00  8.15           C  
ATOM   1453  C   PRO A 100     -13.323  -1.912 -70.970  1.00  8.15           C  
ATOM   1454  O   PRO A 100     -12.529  -1.427 -70.163  1.00  8.15           O  
ATOM   1455  CB  PRO A 100     -13.241  -4.037 -69.601  1.00  8.15           C  
ATOM   1456  CG  PRO A 100     -12.092  -4.781 -70.196  1.00  8.15           C  
ATOM   1457  CD  PRO A 100     -12.574  -5.244 -71.547  1.00  8.15           C  
ATOM   1458  HA  PRO A 100     -14.977  -3.255 -70.599  1.00  8.15           H  
ATOM   1459 1HB  PRO A 100     -12.915  -3.296 -68.853  1.00  8.15           H  
ATOM   1460 2HB  PRO A 100     -13.974  -4.684 -69.097  1.00  8.15           H  
ATOM   1461 1HG  PRO A 100     -11.219  -4.120 -70.270  1.00  8.15           H  
ATOM   1462 2HG  PRO A 100     -11.801  -5.617 -69.541  1.00  8.15           H  
ATOM   1463 1HD  PRO A 100     -11.704  -5.150 -72.172  1.00  8.15           H  
ATOM   1464 2HD  PRO A 100     -12.954  -6.254 -71.488  1.00  8.15           H  
ATOM   1465  N   THR A 101     -13.761  -1.259 -72.038  1.00  8.60           N  
ATOM   1466  CA  THR A 101     -13.410   0.118 -72.379  1.00  8.60           C  
ATOM   1467  C   THR A 101     -14.026   1.117 -71.404  1.00  8.60           C  
ATOM   1468  O   THR A 101     -13.419   2.121 -71.033  1.00  8.60           O  
ATOM   1469  CB  THR A 101     -13.866   0.468 -73.807  1.00  8.60           C  
ATOM   1470  OG1 THR A 101     -13.205  -0.384 -74.755  1.00  8.60           O  
ATOM   1471  CG2 THR A 101     -13.565   1.922 -74.118  1.00  8.60           C  
ATOM   1472  H   THR A 101     -14.392  -1.765 -72.651  1.00  8.60           H  
ATOM   1473  HA  THR A 101     -12.325   0.218 -72.325  1.00  8.60           H  
ATOM   1474  HB  THR A 101     -14.941   0.306 -73.884  1.00  8.60           H  
ATOM   1475  HG1 THR A 101     -13.415  -1.312 -74.566  1.00  8.60           H  
ATOM   1476 1HG2 THR A 101     -13.905   2.157 -75.126  1.00  8.60           H  
ATOM   1477 2HG2 THR A 101     -14.086   2.560 -73.401  1.00  8.60           H  
ATOM   1478 3HG2 THR A 101     -12.493   2.096 -74.046  1.00  8.60           H  
ATOM   1479  N   LYS A 102     -15.277   0.848 -71.055  1.00  8.95           N  
ATOM   1480  CA  LYS A 102     -16.102   1.701 -70.215  1.00  8.95           C  
ATOM   1481  C   LYS A 102     -17.088   0.846 -69.413  1.00  8.95           C  
ATOM   1482  O   LYS A 102     -17.182  -0.370 -69.634  1.00  8.95           O  
ATOM   1483  CB  LYS A 102     -16.864   2.718 -71.064  1.00  8.95           C  
ATOM   1484  CG  LYS A 102     -17.857   2.074 -71.986  1.00  8.95           C  
ATOM   1485  CD  LYS A 102     -18.671   3.069 -72.794  1.00  8.95           C  
ATOM   1486  CE  LYS A 102     -19.581   3.902 -71.878  1.00  8.95           C  
ATOM   1487  NZ  LYS A 102     -20.722   4.497 -72.624  1.00  8.95           N  
ATOM   1488  H   LYS A 102     -15.673  -0.008 -71.407  1.00  8.95           H  
ATOM   1489  HA  LYS A 102     -15.460   2.231 -69.510  1.00  8.95           H  
ATOM   1490 1HB  LYS A 102     -17.394   3.419 -70.421  1.00  8.95           H  
ATOM   1491 2HB  LYS A 102     -16.158   3.292 -71.667  1.00  8.95           H  
ATOM   1492 1HG  LYS A 102     -17.329   1.415 -72.677  1.00  8.95           H  
ATOM   1493 2HG  LYS A 102     -18.533   1.477 -71.407  1.00  8.95           H  
ATOM   1494 1HD  LYS A 102     -18.006   3.733 -73.346  1.00  8.95           H  
ATOM   1495 2HD  LYS A 102     -19.302   2.532 -73.506  1.00  8.95           H  
ATOM   1496 1HE  LYS A 102     -19.966   3.275 -71.075  1.00  8.95           H  
ATOM   1497 2HE  LYS A 102     -18.992   4.706 -71.443  1.00  8.95           H  
ATOM   1498 1HZ  LYS A 102     -21.300   5.031 -72.000  1.00  8.95           H  
ATOM   1499 2HZ  LYS A 102     -20.398   5.080 -73.373  1.00  8.95           H  
ATOM   1500 3HZ  LYS A 102     -21.270   3.700 -72.998  1.00  8.95           H  
ATOM   1501  N   ASP A 103     -17.856   1.502 -68.535  1.00  9.19           N  
ATOM   1502  CA  ASP A 103     -18.806   0.862 -67.613  1.00  9.19           C  
ATOM   1503  C   ASP A 103     -19.804  -0.089 -68.285  1.00  9.19           C  
ATOM   1504  O   ASP A 103     -20.170  -1.115 -67.710  1.00  9.19           O  
ATOM   1505  CB  ASP A 103     -19.609   1.944 -66.885  1.00  9.19           C  
ATOM   1506  CG  ASP A 103     -18.790   2.753 -65.878  1.00  9.19           C  
ATOM   1507  OD1 ASP A 103     -17.702   2.345 -65.548  1.00  9.19           O  
ATOM   1508  OD2 ASP A 103     -19.264   3.778 -65.456  1.00  9.19           O  
ATOM   1509  H   ASP A 103     -17.731   2.501 -68.454  1.00  9.19           H  
ATOM   1510  HA  ASP A 103     -18.240   0.299 -66.875  1.00  9.19           H  
ATOM   1511 1HB  ASP A 103     -20.039   2.629 -67.617  1.00  9.19           H  
ATOM   1512 2HB  ASP A 103     -20.442   1.476 -66.356  1.00  9.19           H  
ATOM   1513  N   ASP A 104     -20.161   0.197 -69.537  1.00  9.34           N  
ATOM   1514  CA  ASP A 104     -21.116  -0.602 -70.313  1.00  9.34           C  
ATOM   1515  C   ASP A 104     -20.675  -2.072 -70.417  1.00  9.34           C  
ATOM   1516  O   ASP A 104     -21.506  -2.960 -70.617  1.00  9.34           O  
ATOM   1517  CB  ASP A 104     -21.241  -0.055 -71.745  1.00  9.34           C  
ATOM   1518  CG  ASP A 104     -21.936   1.327 -71.861  1.00  9.34           C  
ATOM   1519  OD1 ASP A 104     -22.545   1.774 -70.920  1.00  9.34           O  
ATOM   1520  OD2 ASP A 104     -21.792   1.954 -72.909  1.00  9.34           O  
ATOM   1521  H   ASP A 104     -19.781   1.031 -69.950  1.00  9.34           H  
ATOM   1522  HA  ASP A 104     -22.088  -0.563 -69.820  1.00  9.34           H  
ATOM   1523 1HB  ASP A 104     -20.250   0.009 -72.192  1.00  9.34           H  
ATOM   1524 2HB  ASP A 104     -21.805  -0.769 -72.344  1.00  9.34           H  
ATOM   1525  N   LYS A 105     -19.361  -2.317 -70.353  1.00  9.44           N  
ATOM   1526  CA  LYS A 105     -18.823  -3.672 -70.424  1.00  9.44           C  
ATOM   1527  C   LYS A 105     -18.120  -4.051 -69.110  1.00  9.44           C  
ATOM   1528  O   LYS A 105     -18.106  -5.221 -68.722  1.00  9.44           O  
ATOM   1529  CB  LYS A 105     -17.860  -3.804 -71.602  1.00  9.44           C  
ATOM   1530  CG  LYS A 105     -18.475  -3.554 -72.984  1.00  9.44           C  
ATOM   1531  CD  LYS A 105     -19.540  -4.587 -73.335  1.00  9.44           C  
ATOM   1532  CE  LYS A 105     -20.068  -4.377 -74.752  1.00  9.44           C  
ATOM   1533  NZ  LYS A 105     -21.139  -5.357 -75.103  1.00  9.44           N  
ATOM   1534  H   LYS A 105     -18.720  -1.546 -70.196  1.00  9.44           H  
ATOM   1535  HA  LYS A 105     -19.647  -4.368 -70.570  1.00  9.44           H  
ATOM   1536 1HB  LYS A 105     -17.067  -3.075 -71.483  1.00  9.44           H  
ATOM   1537 2HB  LYS A 105     -17.402  -4.792 -71.599  1.00  9.44           H  
ATOM   1538 1HG  LYS A 105     -18.924  -2.561 -73.005  1.00  9.44           H  
ATOM   1539 2HG  LYS A 105     -17.688  -3.591 -73.738  1.00  9.44           H  
ATOM   1540 1HD  LYS A 105     -19.118  -5.589 -73.257  1.00  9.44           H  
ATOM   1541 2HD  LYS A 105     -20.372  -4.505 -72.630  1.00  9.44           H  
ATOM   1542 1HE  LYS A 105     -20.473  -3.368 -74.833  1.00  9.44           H  
ATOM   1543 2HE  LYS A 105     -19.244  -4.484 -75.458  1.00  9.44           H  
ATOM   1544 1HZ  LYS A 105     -21.461  -5.183 -76.045  1.00  9.44           H  
ATOM   1545 2HZ  LYS A 105     -20.771  -6.296 -75.041  1.00  9.44           H  
ATOM   1546 3HZ  LYS A 105     -21.911  -5.255 -74.458  1.00  9.44           H  
ATOM   1547  N   GLU A 106     -17.518  -3.051 -68.454  1.00  9.51           N  
ATOM   1548  CA  GLU A 106     -16.742  -3.210 -67.219  1.00  9.51           C  
ATOM   1549  C   GLU A 106     -17.538  -3.490 -65.937  1.00  9.51           C  
ATOM   1550  O   GLU A 106     -17.051  -4.209 -65.065  1.00  9.51           O  
ATOM   1551  CB  GLU A 106     -15.857  -1.981 -66.992  1.00  9.51           C  
ATOM   1552  CG  GLU A 106     -15.007  -1.997 -65.699  1.00  9.51           C  
ATOM   1553  CD  GLU A 106     -13.959  -3.094 -65.601  1.00  9.51           C  
ATOM   1554  OE1 GLU A 106     -13.658  -3.713 -66.585  1.00  9.51           O  
ATOM   1555  OE2 GLU A 106     -13.454  -3.295 -64.519  1.00  9.51           O  
ATOM   1556  H   GLU A 106     -17.579  -2.114 -68.842  1.00  9.51           H  
ATOM   1557  HA  GLU A 106     -16.077  -4.060 -67.370  1.00  9.51           H  
ATOM   1558 1HB  GLU A 106     -15.178  -1.865 -67.841  1.00  9.51           H  
ATOM   1559 2HB  GLU A 106     -16.474  -1.098 -66.961  1.00  9.51           H  
ATOM   1560 1HG  GLU A 106     -14.506  -1.035 -65.620  1.00  9.51           H  
ATOM   1561 2HG  GLU A 106     -15.687  -2.085 -64.851  1.00  9.51           H  
ATOM   1562  N   ASP A 107     -18.725  -2.896 -65.778  1.00  9.55           N  
ATOM   1563  CA  ASP A 107     -19.450  -3.020 -64.519  1.00  9.55           C  
ATOM   1564  C   ASP A 107     -19.639  -4.492 -64.145  1.00  9.55           C  
ATOM   1565  O   ASP A 107     -20.369  -5.200 -64.829  1.00  9.55           O  
ATOM   1566  CB  ASP A 107     -20.819  -2.326 -64.628  1.00  9.55           C  
ATOM   1567  CG  ASP A 107     -21.664  -2.292 -63.316  1.00  9.55           C  
ATOM   1568  OD1 ASP A 107     -21.540  -3.176 -62.477  1.00  9.55           O  
ATOM   1569  OD2 ASP A 107     -22.434  -1.369 -63.175  1.00  9.55           O  
ATOM   1570  H   ASP A 107     -19.125  -2.322 -66.522  1.00  9.55           H  
ATOM   1571  HA  ASP A 107     -18.869  -2.488 -63.778  1.00  9.55           H  
ATOM   1572 1HB  ASP A 107     -20.662  -1.294 -64.963  1.00  9.55           H  
ATOM   1573 2HB  ASP A 107     -21.404  -2.812 -65.404  1.00  9.55           H  
ATOM   1574  N   PRO A 108     -19.082  -4.965 -63.006  1.00  9.60           N  
ATOM   1575  CA  PRO A 108     -19.059  -6.354 -62.596  1.00  9.60           C  
ATOM   1576  C   PRO A 108     -20.452  -6.919 -62.392  1.00  9.60           C  
ATOM   1577  O   PRO A 108     -20.625  -8.133 -62.456  1.00  9.60           O  
ATOM   1578  CB  PRO A 108     -18.264  -6.315 -61.282  1.00  9.60           C  
ATOM   1579  CG  PRO A 108     -18.415  -4.902 -60.775  1.00  9.60           C  
ATOM   1580  CD  PRO A 108     -18.480  -4.042 -62.015  1.00  9.60           C  
ATOM   1581  HA  PRO A 108     -18.520  -6.931 -63.356  1.00  9.60           H  
ATOM   1582 1HB  PRO A 108     -18.666  -7.059 -60.580  1.00  9.60           H  
ATOM   1583 2HB  PRO A 108     -17.214  -6.588 -61.473  1.00  9.60           H  
ATOM   1584 1HG  PRO A 108     -19.326  -4.817 -60.162  1.00  9.60           H  
ATOM   1585 2HG  PRO A 108     -17.569  -4.639 -60.126  1.00  9.60           H  
ATOM   1586 1HD  PRO A 108     -19.152  -3.200 -61.786  1.00  9.60           H  
ATOM   1587 2HD  PRO A 108     -17.473  -3.721 -62.338  1.00  9.60           H  
ATOM   1588  N   GLU A 109     -21.464  -6.063 -62.208  1.00  9.68           N  
ATOM   1589  CA  GLU A 109     -22.840  -6.534 -62.029  1.00  9.68           C  
ATOM   1590  C   GLU A 109     -23.286  -7.319 -63.260  1.00  9.68           C  
ATOM   1591  O   GLU A 109     -24.154  -8.190 -63.191  1.00  9.68           O  
ATOM   1592  CB  GLU A 109     -23.803  -5.375 -61.778  1.00  9.68           C  
ATOM   1593  CG  GLU A 109     -25.254  -5.795 -61.479  1.00  9.68           C  
ATOM   1594  CD  GLU A 109     -25.420  -6.569 -60.179  1.00  9.68           C  
ATOM   1595  OE1 GLU A 109     -24.605  -6.425 -59.307  1.00  9.68           O  
ATOM   1596  OE2 GLU A 109     -26.377  -7.321 -60.071  1.00  9.68           O  
ATOM   1597  H   GLU A 109     -21.305  -5.046 -62.208  1.00  9.68           H  
ATOM   1598  HA  GLU A 109     -22.867  -7.200 -61.168  1.00  9.68           H  
ATOM   1599 1HB  GLU A 109     -23.439  -4.774 -60.943  1.00  9.68           H  
ATOM   1600 2HB  GLU A 109     -23.816  -4.728 -62.658  1.00  9.68           H  
ATOM   1601 1HG  GLU A 109     -25.870  -4.897 -61.430  1.00  9.68           H  
ATOM   1602 2HG  GLU A 109     -25.617  -6.403 -62.308  1.00  9.68           H  
ATOM   1603  N   LEU A 110     -22.717  -6.958 -64.406  1.00  9.80           N  
ATOM   1604  CA  LEU A 110     -23.015  -7.558 -65.689  1.00  9.80           C  
ATOM   1605  C   LEU A 110     -22.574  -9.022 -65.723  1.00  9.80           C  
ATOM   1606  O   LEU A 110     -23.121  -9.843 -66.468  1.00  9.80           O  
ATOM   1607  CB  LEU A 110     -22.244  -6.789 -66.764  1.00  9.80           C  
ATOM   1608  CG  LEU A 110     -22.671  -5.325 -66.957  1.00  9.80           C  
ATOM   1609  CD1 LEU A 110     -21.673  -4.621 -67.887  1.00  9.80           C  
ATOM   1610  CD2 LEU A 110     -24.074  -5.279 -67.519  1.00  9.80           C  
ATOM   1611  H   LEU A 110     -21.992  -6.238 -64.386  1.00  9.80           H  
ATOM   1612  HA  LEU A 110     -24.088  -7.499 -65.866  1.00  9.80           H  
ATOM   1613 1HB  LEU A 110     -21.186  -6.802 -66.509  1.00  9.80           H  
ATOM   1614 2HB  LEU A 110     -22.368  -7.300 -67.716  1.00  9.80           H  
ATOM   1615  HG  LEU A 110     -22.652  -4.813 -65.994  1.00  9.80           H  
ATOM   1616 1HD1 LEU A 110     -21.962  -3.577 -68.014  1.00  9.80           H  
ATOM   1617 2HD1 LEU A 110     -20.673  -4.666 -67.446  1.00  9.80           H  
ATOM   1618 3HD1 LEU A 110     -21.659  -5.109 -68.859  1.00  9.80           H  
ATOM   1619 1HD2 LEU A 110     -24.375  -4.239 -67.647  1.00  9.80           H  
ATOM   1620 2HD2 LEU A 110     -24.095  -5.784 -68.485  1.00  9.80           H  
ATOM   1621 3HD2 LEU A 110     -24.756  -5.776 -66.830  1.00  9.80           H  
ATOM   1622  N   MET A 111     -21.542  -9.359 -64.947  1.00  9.98           N  
ATOM   1623  CA  MET A 111     -20.958 -10.689 -64.992  1.00  9.98           C  
ATOM   1624  C   MET A 111     -21.737 -11.649 -64.112  1.00  9.98           C  
ATOM   1625  O   MET A 111     -21.259 -12.073 -63.057  1.00  9.98           O  
ATOM   1626  CB  MET A 111     -19.504 -10.620 -64.534  1.00  9.98           C  
ATOM   1627  CG  MET A 111     -18.600  -9.759 -65.413  1.00  9.98           C  
ATOM   1628  SD  MET A 111     -18.450 -10.367 -67.098  1.00  9.98           S  
ATOM   1629  CE  MET A 111     -19.607  -9.297 -67.955  1.00  9.98           C  
ATOM   1630  H   MET A 111     -21.165  -8.695 -64.277  1.00  9.98           H  
ATOM   1631  HA  MET A 111     -21.002 -11.057 -66.015  1.00  9.98           H  
ATOM   1632 1HB  MET A 111     -19.465 -10.215 -63.522  1.00  9.98           H  
ATOM   1633 2HB  MET A 111     -19.085 -11.625 -64.503  1.00  9.98           H  
ATOM   1634 1HG  MET A 111     -18.997  -8.738 -65.446  1.00  9.98           H  
ATOM   1635 2HG  MET A 111     -17.604  -9.719 -64.972  1.00  9.98           H  
ATOM   1636 1HE  MET A 111     -19.616  -9.546 -69.016  1.00  9.98           H  
ATOM   1637 2HE  MET A 111     -20.593  -9.438 -67.552  1.00  9.98           H  
ATOM   1638 3HE  MET A 111     -19.305  -8.252 -67.830  1.00  9.98           H  
ATOM   1639  N   LYS A 112     -22.932 -12.003 -64.560  1.00 10.20           N  
ATOM   1640  CA  LYS A 112     -23.803 -12.836 -63.742  1.00 10.20           C  
ATOM   1641  C   LYS A 112     -24.410 -14.008 -64.499  1.00 10.20           C  
ATOM   1642  O   LYS A 112     -25.159 -13.829 -65.461  1.00 10.20           O  
ATOM   1643  CB  LYS A 112     -24.906 -11.955 -63.152  1.00 10.20           C  
ATOM   1644  CG  LYS A 112     -25.851 -12.644 -62.182  1.00 10.20           C  
ATOM   1645  CD  LYS A 112     -26.923 -11.658 -61.706  1.00 10.20           C  
ATOM   1646  CE  LYS A 112     -26.313 -10.547 -60.841  1.00 10.20           C  
ATOM   1647  NZ  LYS A 112     -27.345  -9.622 -60.310  1.00 10.20           N  
ATOM   1648  H   LYS A 112     -23.237 -11.603 -65.448  1.00 10.20           H  
ATOM   1649  HA  LYS A 112     -23.223 -13.244 -62.926  1.00 10.20           H  
ATOM   1650 1HB  LYS A 112     -24.448 -11.106 -62.632  1.00 10.20           H  
ATOM   1651 2HB  LYS A 112     -25.508 -11.542 -63.962  1.00 10.20           H  
ATOM   1652 1HG  LYS A 112     -26.329 -13.495 -62.678  1.00 10.20           H  
ATOM   1653 2HG  LYS A 112     -25.288 -13.017 -61.325  1.00 10.20           H  
ATOM   1654 1HD  LYS A 112     -27.405 -11.201 -62.571  1.00 10.20           H  
ATOM   1655 2HD  LYS A 112     -27.678 -12.188 -61.126  1.00 10.20           H  
ATOM   1656 1HE  LYS A 112     -25.779 -10.995 -60.006  1.00 10.20           H  
ATOM   1657 2HE  LYS A 112     -25.606  -9.968 -61.444  1.00 10.20           H  
ATOM   1658 1HZ  LYS A 112     -26.884  -8.887 -59.752  1.00 10.20           H  
ATOM   1659 2HZ  LYS A 112     -27.825  -9.179 -61.076  1.00 10.20           H  
ATOM   1660 3HZ  LYS A 112     -28.003 -10.116 -59.738  1.00 10.20           H  
ATOM   1661  N   CYS A 113     -24.092 -15.218 -64.046  1.00 10.44           N  
ATOM   1662  CA  CYS A 113     -24.626 -16.427 -64.653  1.00 10.44           C  
ATOM   1663  C   CYS A 113     -26.033 -16.667 -64.092  1.00 10.44           C  
ATOM   1664  O   CYS A 113     -26.182 -16.812 -62.884  1.00 10.44           O  
ATOM   1665  CB  CYS A 113     -23.730 -17.622 -64.355  1.00 10.44           C  
ATOM   1666  SG  CYS A 113     -24.277 -19.153 -65.113  1.00 10.44           S  
ATOM   1667  H   CYS A 113     -23.447 -15.308 -63.257  1.00 10.44           H  
ATOM   1668  HA  CYS A 113     -24.644 -16.281 -65.727  1.00 10.44           H  
ATOM   1669 1HB  CYS A 113     -22.716 -17.414 -64.696  1.00 10.44           H  
ATOM   1670 2HB  CYS A 113     -23.680 -17.779 -63.274  1.00 10.44           H  
ATOM   1671  HG  CYS A 113     -25.464 -19.204 -64.506  1.00 10.44           H  
ATOM   1672  N   PRO A 114     -27.094 -16.751 -64.901  1.00 10.68           N  
ATOM   1673  CA  PRO A 114     -28.473 -16.875 -64.440  1.00 10.68           C  
ATOM   1674  C   PRO A 114     -28.851 -18.275 -63.972  1.00 10.68           C  
ATOM   1675  O   PRO A 114     -29.787 -18.880 -64.503  1.00 10.68           O  
ATOM   1676  CB  PRO A 114     -29.249 -16.495 -65.701  1.00 10.68           C  
ATOM   1677  CG  PRO A 114     -28.369 -16.995 -66.835  1.00 10.68           C  
ATOM   1678  CD  PRO A 114     -26.943 -16.727 -66.364  1.00 10.68           C  
ATOM   1679  HA  PRO A 114     -28.646 -16.141 -63.636  1.00 10.68           H  
ATOM   1680 1HB  PRO A 114     -30.240 -16.973 -65.689  1.00 10.68           H  
ATOM   1681 2HB  PRO A 114     -29.416 -15.408 -65.730  1.00 10.68           H  
ATOM   1682 1HG  PRO A 114     -28.559 -18.063 -67.017  1.00 10.68           H  
ATOM   1683 2HG  PRO A 114     -28.613 -16.462 -67.767  1.00 10.68           H  
ATOM   1684 1HD  PRO A 114     -26.282 -17.530 -66.712  1.00 10.68           H  
ATOM   1685 2HD  PRO A 114     -26.616 -15.727 -66.703  1.00 10.68           H  
ATOM   1686  N   VAL A 115     -28.113 -18.786 -62.995  1.00 10.89           N  
ATOM   1687  CA  VAL A 115     -28.346 -20.122 -62.463  1.00 10.89           C  
ATOM   1688  C   VAL A 115     -28.294 -20.088 -60.934  1.00 10.89           C  
ATOM   1689  O   VAL A 115     -27.606 -19.241 -60.363  1.00 10.89           O  
ATOM   1690  CB  VAL A 115     -27.244 -21.070 -62.960  1.00 10.89           C  
ATOM   1691  CG1 VAL A 115     -27.233 -21.124 -64.484  1.00 10.89           C  
ATOM   1692  CG2 VAL A 115     -25.964 -20.611 -62.383  1.00 10.89           C  
ATOM   1693  H   VAL A 115     -27.371 -18.201 -62.616  1.00 10.89           H  
ATOM   1694  HA  VAL A 115     -29.320 -20.459 -62.810  1.00 10.89           H  
ATOM   1695  HB  VAL A 115     -27.435 -22.079 -62.616  1.00 10.89           H  
ATOM   1696 1HG1 VAL A 115     -26.452 -21.809 -64.815  1.00 10.89           H  
ATOM   1697 2HG1 VAL A 115     -28.201 -21.479 -64.837  1.00 10.89           H  
ATOM   1698 3HG1 VAL A 115     -27.044 -20.145 -64.897  1.00 10.89           H  
ATOM   1699 1HG2 VAL A 115     -25.156 -21.270 -62.698  1.00 10.89           H  
ATOM   1700 2HG2 VAL A 115     -25.763 -19.600 -62.701  1.00 10.89           H  
ATOM   1701 3HG2 VAL A 115     -26.054 -20.640 -61.297  1.00 10.89           H  
ATOM   1702  N   PRO A 116     -28.974 -20.995 -60.234  1.00 11.03           N  
ATOM   1703  CA  PRO A 116     -28.892 -21.132 -58.799  1.00 11.03           C  
ATOM   1704  C   PRO A 116     -27.538 -21.699 -58.406  1.00 11.03           C  
ATOM   1705  O   PRO A 116     -26.941 -22.468 -59.157  1.00 11.03           O  
ATOM   1706  CB  PRO A 116     -30.040 -22.097 -58.489  1.00 11.03           C  
ATOM   1707  CG  PRO A 116     -30.223 -22.900 -59.766  1.00 11.03           C  
ATOM   1708  CD  PRO A 116     -29.910 -21.927 -60.890  1.00 11.03           C  
ATOM   1709  HA  PRO A 116     -29.056 -20.151 -58.329  1.00 11.03           H  
ATOM   1710 1HB  PRO A 116     -29.772 -22.727 -57.627  1.00 11.03           H  
ATOM   1711 2HB  PRO A 116     -30.940 -21.532 -58.205  1.00 11.03           H  
ATOM   1712 1HG  PRO A 116     -29.546 -23.768 -59.760  1.00 11.03           H  
ATOM   1713 2HG  PRO A 116     -31.248 -23.298 -59.820  1.00 11.03           H  
ATOM   1714 1HD  PRO A 116     -29.445 -22.479 -61.707  1.00 11.03           H  
ATOM   1715 2HD  PRO A 116     -30.821 -21.397 -61.210  1.00 11.03           H  
ATOM   1716  N   GLY A 117     -27.076 -21.353 -57.210  1.00 11.05           N  
ATOM   1717  CA  GLY A 117     -25.853 -21.928 -56.646  1.00 11.05           C  
ATOM   1718  C   GLY A 117     -24.553 -21.263 -57.114  1.00 11.05           C  
ATOM   1719  O   GLY A 117     -23.470 -21.647 -56.669  1.00 11.05           O  
ATOM   1720  H   GLY A 117     -27.597 -20.691 -56.653  1.00 11.05           H  
ATOM   1721 1HA  GLY A 117     -25.908 -21.871 -55.559  1.00 11.05           H  
ATOM   1722 2HA  GLY A 117     -25.817 -22.988 -56.894  1.00 11.05           H  
ATOM   1723  N   CYS A 118     -24.646 -20.279 -57.999  1.00 10.98           N  
ATOM   1724  CA  CYS A 118     -23.452 -19.614 -58.506  1.00 10.98           C  
ATOM   1725  C   CYS A 118     -23.128 -18.357 -57.725  1.00 10.98           C  
ATOM   1726  O   CYS A 118     -23.957 -17.842 -56.975  1.00 10.98           O  
ATOM   1727  CB  CYS A 118     -23.598 -19.232 -59.970  1.00 10.98           C  
ATOM   1728  SG  CYS A 118     -24.788 -17.919 -60.273  1.00 10.98           S  
ATOM   1729  H   CYS A 118     -25.559 -20.003 -58.337  1.00 10.98           H  
ATOM   1730  HA  CYS A 118     -22.613 -20.302 -58.417  1.00 10.98           H  
ATOM   1731 1HB  CYS A 118     -22.638 -18.895 -60.354  1.00 10.98           H  
ATOM   1732 2HB  CYS A 118     -23.886 -20.098 -60.544  1.00 10.98           H  
ATOM   1733  HG  CYS A 118     -25.910 -18.665 -60.101  1.00 10.98           H  
ATOM   1734  N   VAL A 119     -21.920 -17.852 -57.932  1.00 10.84           N  
ATOM   1735  CA  VAL A 119     -21.501 -16.599 -57.329  1.00 10.84           C  
ATOM   1736  C   VAL A 119     -21.340 -15.523 -58.398  1.00 10.84           C  
ATOM   1737  O   VAL A 119     -21.931 -14.447 -58.314  1.00 10.84           O  
ATOM   1738  CB  VAL A 119     -20.178 -16.789 -56.571  1.00 10.84           C  
ATOM   1739  CG1 VAL A 119     -19.710 -15.459 -56.005  1.00 10.84           C  
ATOM   1740  CG2 VAL A 119     -20.382 -17.810 -55.466  1.00 10.84           C  
ATOM   1741  H   VAL A 119     -21.286 -18.347 -58.538  1.00 10.84           H  
ATOM   1742  HA  VAL A 119     -22.265 -16.278 -56.621  1.00 10.84           H  
ATOM   1743  HB  VAL A 119     -19.411 -17.140 -57.259  1.00 10.84           H  
ATOM   1744 1HG1 VAL A 119     -18.768 -15.599 -55.477  1.00 10.84           H  
ATOM   1745 2HG1 VAL A 119     -19.568 -14.747 -56.818  1.00 10.84           H  
ATOM   1746 3HG1 VAL A 119     -20.461 -15.075 -55.314  1.00 10.84           H  
ATOM   1747 1HG2 VAL A 119     -19.447 -17.954 -54.927  1.00 10.84           H  
ATOM   1748 2HG2 VAL A 119     -21.148 -17.451 -54.777  1.00 10.84           H  
ATOM   1749 3HG2 VAL A 119     -20.701 -18.760 -55.896  1.00 10.84           H  
ATOM   1750  N   GLY A 120     -20.540 -15.816 -59.417  1.00 10.68           N  
ATOM   1751  CA  GLY A 120     -20.290 -14.849 -60.475  1.00 10.68           C  
ATOM   1752  C   GLY A 120     -21.530 -14.639 -61.333  1.00 10.68           C  
ATOM   1753  O   GLY A 120     -22.047 -15.585 -61.939  1.00 10.68           O  
ATOM   1754  H   GLY A 120     -20.084 -16.712 -59.449  1.00 10.68           H  
ATOM   1755 1HA  GLY A 120     -19.983 -13.899 -60.035  1.00 10.68           H  
ATOM   1756 2HA  GLY A 120     -19.465 -15.194 -61.097  1.00 10.68           H  
TER    1757
ENDMDL

REMARK ID 643615 MODEL 3 line_14-15_sample32
PFRMAT TS
TARGET line_14-15_sample32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -2.141   2.293  -2.295  1.00 22.32           N  
ATOM      2  CA  LEU A   1      -1.224   1.556  -1.436  1.00 22.32           C  
ATOM      3  C   LEU A   1       0.075   2.285  -1.181  1.00 22.32           C  
ATOM      4  O   LEU A   1       0.810   2.619  -2.112  1.00 22.32           O  
ATOM      5  CB  LEU A   1      -0.872   0.191  -2.040  1.00 22.32           C  
ATOM      6  CG  LEU A   1       0.198  -0.631  -1.247  1.00 22.32           C  
ATOM      7  CD1 LEU A   1      -0.336  -1.011   0.125  1.00 22.32           C  
ATOM      8  CD2 LEU A   1       0.570  -1.866  -2.041  1.00 22.32           C  
ATOM      9 1H   LEU A   1      -3.088   1.992  -2.117  1.00 22.32           H  
ATOM     10 2H   LEU A   1      -2.057   3.280  -2.098  1.00 22.32           H  
ATOM     11 3H   LEU A   1      -1.908   2.121  -3.262  1.00 22.32           H  
ATOM     12  HA  LEU A   1      -1.715   1.397  -0.476  1.00 22.32           H  
ATOM     13 1HB  LEU A   1      -1.777  -0.409  -2.098  1.00 22.32           H  
ATOM     14 2HB  LEU A   1      -0.493   0.344  -3.049  1.00 22.32           H  
ATOM     15  HG  LEU A   1       1.091  -0.019  -1.100  1.00 22.32           H  
ATOM     16 1HD1 LEU A   1       0.431  -1.569   0.664  1.00 22.32           H  
ATOM     17 2HD1 LEU A   1      -0.582  -0.113   0.684  1.00 22.32           H  
ATOM     18 3HD1 LEU A   1      -1.225  -1.625   0.014  1.00 22.32           H  
ATOM     19 1HD2 LEU A   1       1.329  -2.430  -1.494  1.00 22.32           H  
ATOM     20 2HD2 LEU A   1      -0.312  -2.488  -2.188  1.00 22.32           H  
ATOM     21 3HD2 LEU A   1       0.970  -1.567  -3.009  1.00 22.32           H  
ATOM     22  N   THR A   2       0.370   2.501   0.089  1.00 21.04           N  
ATOM     23  CA  THR A   2       1.643   3.079   0.472  1.00 21.04           C  
ATOM     24  C   THR A   2       2.438   2.008   1.193  1.00 21.04           C  
ATOM     25  O   THR A   2       1.933   1.348   2.102  1.00 21.04           O  
ATOM     26  CB  THR A   2       1.476   4.321   1.360  1.00 21.04           C  
ATOM     27  OG1 THR A   2       0.754   5.330   0.640  1.00 21.04           O  
ATOM     28  CG2 THR A   2       2.850   4.865   1.767  1.00 21.04           C  
ATOM     29  H   THR A   2      -0.279   2.228   0.813  1.00 21.04           H  
ATOM     30  HA  THR A   2       2.196   3.367  -0.421  1.00 21.04           H  
ATOM     31  HB  THR A   2       0.913   4.059   2.244  1.00 21.04           H  
ATOM     32  HG1 THR A   2       1.230   5.544  -0.170  1.00 21.04           H  
ATOM     33 1HG2 THR A   2       2.723   5.745   2.393  1.00 21.04           H  
ATOM     34 2HG2 THR A   2       3.403   4.105   2.325  1.00 21.04           H  
ATOM     35 3HG2 THR A   2       3.413   5.134   0.877  1.00 21.04           H  
ATOM     36  N   ASN A   3       3.668   1.816   0.753  1.00 19.36           N  
ATOM     37  CA  ASN A   3       4.554   0.821   1.329  1.00 19.36           C  
ATOM     38  C   ASN A   3       5.404   1.427   2.434  1.00 19.36           C  
ATOM     39  O   ASN A   3       6.128   2.397   2.207  1.00 19.36           O  
ATOM     40  CB  ASN A   3       5.408   0.189   0.250  1.00 19.36           C  
ATOM     41  CG  ASN A   3       4.581  -0.614  -0.746  1.00 19.36           C  
ATOM     42  OD1 ASN A   3       3.764  -1.459  -0.362  1.00 19.36           O  
ATOM     43  ND2 ASN A   3       4.786  -0.360  -2.015  1.00 19.36           N  
ATOM     44  H   ASN A   3       4.005   2.390  -0.006  1.00 19.36           H  
ATOM     45  HA  ASN A   3       3.947   0.037   1.786  1.00 19.36           H  
ATOM     46 1HB  ASN A   3       5.952   0.968  -0.286  1.00 19.36           H  
ATOM     47 2HB  ASN A   3       6.145  -0.468   0.711  1.00 19.36           H  
ATOM     48 1HD2 ASN A   3       4.274  -0.857  -2.716  1.00 19.36           H  
ATOM     49 2HD2 ASN A   3       5.458   0.330  -2.286  1.00 19.36           H  
ATOM     50  N   PHE A   4       5.291   0.875   3.633  1.00 17.36           N  
ATOM     51  CA  PHE A   4       6.020   1.386   4.783  1.00 17.36           C  
ATOM     52  C   PHE A   4       7.059   0.373   5.232  1.00 17.36           C  
ATOM     53  O   PHE A   4       6.860  -0.831   5.072  1.00 17.36           O  
ATOM     54  CB  PHE A   4       5.071   1.652   5.948  1.00 17.36           C  
ATOM     55  CG  PHE A   4       4.037   2.702   5.678  1.00 17.36           C  
ATOM     56  CD1 PHE A   4       2.837   2.354   5.085  1.00 17.36           C  
ATOM     57  CD2 PHE A   4       4.251   4.027   6.013  1.00 17.36           C  
ATOM     58  CE1 PHE A   4       1.873   3.296   4.844  1.00 17.36           C  
ATOM     59  CE2 PHE A   4       3.284   4.981   5.766  1.00 17.36           C  
ATOM     60  CZ  PHE A   4       2.091   4.612   5.182  1.00 17.36           C  
ATOM     61  H   PHE A   4       4.672   0.084   3.751  1.00 17.36           H  
ATOM     62  HA  PHE A   4       6.527   2.312   4.506  1.00 17.36           H  
ATOM     63 1HB  PHE A   4       4.554   0.729   6.206  1.00 17.36           H  
ATOM     64 2HB  PHE A   4       5.648   1.956   6.822  1.00 17.36           H  
ATOM     65  HD1 PHE A   4       2.655   1.313   4.810  1.00 17.36           H  
ATOM     66  HD2 PHE A   4       5.195   4.313   6.479  1.00 17.36           H  
ATOM     67  HE1 PHE A   4       0.934   2.998   4.378  1.00 17.36           H  
ATOM     68  HE2 PHE A   4       3.461   6.022   6.034  1.00 17.36           H  
ATOM     69  HZ  PHE A   4       1.324   5.359   4.985  1.00 17.36           H  
ATOM     70  N   LYS A   5       8.153   0.860   5.806  1.00 15.23           N  
ATOM     71  CA  LYS A   5       9.184  -0.016   6.347  1.00 15.23           C  
ATOM     72  C   LYS A   5       9.683   0.491   7.687  1.00 15.23           C  
ATOM     73  O   LYS A   5      10.078   1.650   7.816  1.00 15.23           O  
ATOM     74  CB  LYS A   5      10.360  -0.134   5.375  1.00 15.23           C  
ATOM     75  CG  LYS A   5      11.469  -1.088   5.833  1.00 15.23           C  
ATOM     76  CD  LYS A   5      12.570  -1.205   4.782  1.00 15.23           C  
ATOM     77  CE  LYS A   5      13.686  -2.134   5.242  1.00 15.23           C  
ATOM     78  NZ  LYS A   5      14.762  -2.254   4.216  1.00 15.23           N  
ATOM     79  H   LYS A   5       8.267   1.860   5.884  1.00 15.23           H  
ATOM     80  HA  LYS A   5       8.757  -1.006   6.505  1.00 15.23           H  
ATOM     81 1HB  LYS A   5       9.997  -0.481   4.407  1.00 15.23           H  
ATOM     82 2HB  LYS A   5      10.807   0.849   5.225  1.00 15.23           H  
ATOM     83 1HG  LYS A   5      11.904  -0.722   6.767  1.00 15.23           H  
ATOM     84 2HG  LYS A   5      11.044  -2.074   6.018  1.00 15.23           H  
ATOM     85 1HD  LYS A   5      12.147  -1.592   3.854  1.00 15.23           H  
ATOM     86 2HD  LYS A   5      12.991  -0.219   4.586  1.00 15.23           H  
ATOM     87 1HE  LYS A   5      14.118  -1.743   6.164  1.00 15.23           H  
ATOM     88 2HE  LYS A   5      13.273  -3.123   5.437  1.00 15.23           H  
ATOM     89 1HZ  LYS A   5      15.483  -2.875   4.552  1.00 15.23           H  
ATOM     90 2HZ  LYS A   5      14.371  -2.625   3.361  1.00 15.23           H  
ATOM     91 3HZ  LYS A   5      15.159  -1.343   4.035  1.00 15.23           H  
ATOM     92  N   LEU A   6       9.658  -0.387   8.679  1.00 13.15           N  
ATOM     93  CA  LEU A   6      10.122  -0.051  10.012  1.00 13.15           C  
ATOM     94  C   LEU A   6      11.412  -0.789  10.334  1.00 13.15           C  
ATOM     95  O   LEU A   6      11.413  -2.009  10.500  1.00 13.15           O  
ATOM     96  CB  LEU A   6       9.057  -0.409  11.040  1.00 13.15           C  
ATOM     97  CG  LEU A   6       7.697   0.232  10.856  1.00 13.15           C  
ATOM     98  CD1 LEU A   6       6.762  -0.299  11.927  1.00 13.15           C  
ATOM     99  CD2 LEU A   6       7.832   1.736  10.942  1.00 13.15           C  
ATOM    100  H   LEU A   6       9.313  -1.319   8.498  1.00 13.15           H  
ATOM    101  HA  LEU A   6      10.315   1.019  10.061  1.00 13.15           H  
ATOM    102 1HB  LEU A   6       8.915  -1.484  11.022  1.00 13.15           H  
ATOM    103 2HB  LEU A   6       9.423  -0.114  12.018  1.00 13.15           H  
ATOM    104  HG  LEU A   6       7.289  -0.039   9.882  1.00 13.15           H  
ATOM    105 1HD1 LEU A   6       5.775   0.146  11.804  1.00 13.15           H  
ATOM    106 2HD1 LEU A   6       6.685  -1.383  11.838  1.00 13.15           H  
ATOM    107 3HD1 LEU A   6       7.155  -0.043  12.909  1.00 13.15           H  
ATOM    108 1HD2 LEU A   6       6.854   2.198  10.810  1.00 13.15           H  
ATOM    109 2HD2 LEU A   6       8.236   2.009  11.917  1.00 13.15           H  
ATOM    110 3HD2 LEU A   6       8.508   2.087  10.159  1.00 13.15           H  
ATOM    111  N   LYS A   7      12.514  -0.059  10.379  1.00 11.28           N  
ATOM    112  CA  LYS A   7      13.810  -0.672  10.636  1.00 11.28           C  
ATOM    113  C   LYS A   7      14.133  -0.652  12.117  1.00 11.28           C  
ATOM    114  O   LYS A   7      14.077   0.400  12.754  1.00 11.28           O  
ATOM    115  CB  LYS A   7      14.919   0.037   9.861  1.00 11.28           C  
ATOM    116  CG  LYS A   7      16.301  -0.603  10.022  1.00 11.28           C  
ATOM    117  CD  LYS A   7      17.352   0.113   9.180  1.00 11.28           C  
ATOM    118  CE  LYS A   7      18.728  -0.517   9.355  1.00 11.28           C  
ATOM    119  NZ  LYS A   7      19.764   0.180   8.542  1.00 11.28           N  
ATOM    120  H   LYS A   7      12.452   0.938  10.229  1.00 11.28           H  
ATOM    121  HA  LYS A   7      13.774  -1.715  10.317  1.00 11.28           H  
ATOM    122 1HB  LYS A   7      14.671   0.046   8.799  1.00 11.28           H  
ATOM    123 2HB  LYS A   7      14.989   1.071  10.192  1.00 11.28           H  
ATOM    124 1HG  LYS A   7      16.600  -0.560  11.072  1.00 11.28           H  
ATOM    125 2HG  LYS A   7      16.254  -1.650   9.724  1.00 11.28           H  
ATOM    126 1HD  LYS A   7      17.072   0.069   8.128  1.00 11.28           H  
ATOM    127 2HD  LYS A   7      17.404   1.159   9.481  1.00 11.28           H  
ATOM    128 1HE  LYS A   7      19.011  -0.470  10.408  1.00 11.28           H  
ATOM    129 2HE  LYS A   7      18.683  -1.562   9.049  1.00 11.28           H  
ATOM    130 1HZ  LYS A   7      20.660  -0.265   8.683  1.00 11.28           H  
ATOM    131 2HZ  LYS A   7      19.514   0.131   7.564  1.00 11.28           H  
ATOM    132 3HZ  LYS A   7      19.822   1.148   8.826  1.00 11.28           H  
ATOM    133  N   PHE A   8      14.477  -1.810  12.662  1.00  9.73           N  
ATOM    134  CA  PHE A   8      14.832  -1.900  14.067  1.00  9.73           C  
ATOM    135  C   PHE A   8      16.209  -2.526  14.195  1.00  9.73           C  
ATOM    136  O   PHE A   8      16.452  -3.603  13.647  1.00  9.73           O  
ATOM    137  CB  PHE A   8      13.836  -2.770  14.833  1.00  9.73           C  
ATOM    138  CG  PHE A   8      12.411  -2.292  14.794  1.00  9.73           C  
ATOM    139  CD1 PHE A   8      11.590  -2.653  13.740  1.00  9.73           C  
ATOM    140  CD2 PHE A   8      11.886  -1.490  15.795  1.00  9.73           C  
ATOM    141  CE1 PHE A   8      10.284  -2.244  13.692  1.00  9.73           C  
ATOM    142  CE2 PHE A   8      10.567  -1.069  15.741  1.00  9.73           C  
ATOM    143  CZ  PHE A   8       9.766  -1.450  14.685  1.00  9.73           C  
ATOM    144  H   PHE A   8      14.491  -2.642  12.089  1.00  9.73           H  
ATOM    145  HA  PHE A   8      14.860  -0.899  14.501  1.00  9.73           H  
ATOM    146 1HB  PHE A   8      13.862  -3.782  14.431  1.00  9.73           H  
ATOM    147 2HB  PHE A   8      14.145  -2.829  15.876  1.00  9.73           H  
ATOM    148  HD1 PHE A   8      11.987  -3.282  12.940  1.00  9.73           H  
ATOM    149  HD2 PHE A   8      12.521  -1.195  16.631  1.00  9.73           H  
ATOM    150  HE1 PHE A   8       9.662  -2.553  12.860  1.00  9.73           H  
ATOM    151  HE2 PHE A   8      10.161  -0.439  16.532  1.00  9.73           H  
ATOM    152  HZ  PHE A   8       8.728  -1.127  14.639  1.00  9.73           H  
ATOM    153  N   LEU A   9      17.111  -1.874  14.913  1.00  8.50           N  
ATOM    154  CA  LEU A   9      18.436  -2.450  15.083  1.00  8.50           C  
ATOM    155  C   LEU A   9      18.489  -3.253  16.367  1.00  8.50           C  
ATOM    156  O   LEU A   9      18.348  -2.708  17.462  1.00  8.50           O  
ATOM    157  CB  LEU A   9      19.518  -1.364  15.093  1.00  8.50           C  
ATOM    158  CG  LEU A   9      20.964  -1.872  15.290  1.00  8.50           C  
ATOM    159  CD1 LEU A   9      21.335  -2.792  14.141  1.00  8.50           C  
ATOM    160  CD2 LEU A   9      21.911  -0.679  15.343  1.00  8.50           C  
ATOM    161  H   LEU A   9      16.878  -0.989  15.341  1.00  8.50           H  
ATOM    162  HA  LEU A   9      18.638  -3.122  14.250  1.00  8.50           H  
ATOM    163 1HB  LEU A   9      19.480  -0.825  14.149  1.00  8.50           H  
ATOM    164 2HB  LEU A   9      19.301  -0.666  15.900  1.00  8.50           H  
ATOM    165  HG  LEU A   9      21.032  -2.445  16.222  1.00  8.50           H  
ATOM    166 1HD1 LEU A   9      22.343  -3.151  14.276  1.00  8.50           H  
ATOM    167 2HD1 LEU A   9      20.652  -3.638  14.118  1.00  8.50           H  
ATOM    168 3HD1 LEU A   9      21.268  -2.248  13.203  1.00  8.50           H  
ATOM    169 1HD2 LEU A   9      22.931  -1.026  15.475  1.00  8.50           H  
ATOM    170 2HD2 LEU A   9      21.840  -0.118  14.411  1.00  8.50           H  
ATOM    171 3HD2 LEU A   9      21.636  -0.035  16.176  1.00  8.50           H  
ATOM    172  N   SER A  10      18.663  -4.555  16.221  1.00  7.60           N  
ATOM    173  CA  SER A  10      18.695  -5.459  17.356  1.00  7.60           C  
ATOM    174  C   SER A  10      19.850  -5.176  18.283  1.00  7.60           C  
ATOM    175  O   SER A  10      20.960  -4.895  17.839  1.00  7.60           O  
ATOM    176  CB  SER A  10      18.787  -6.901  16.917  1.00  7.60           C  
ATOM    177  OG  SER A  10      18.946  -7.738  18.042  1.00  7.60           O  
ATOM    178  H   SER A  10      18.760  -4.925  15.285  1.00  7.60           H  
ATOM    179  HA  SER A  10      17.769  -5.328  17.919  1.00  7.60           H  
ATOM    180 1HB  SER A  10      17.884  -7.175  16.377  1.00  7.60           H  
ATOM    181 2HB  SER A  10      19.631  -7.029  16.239  1.00  7.60           H  
ATOM    182  HG  SER A  10      18.845  -8.650  17.715  1.00  7.60           H  
ATOM    183  N   LYS A  11      19.618  -5.370  19.579  1.00  6.97           N  
ATOM    184  CA  LYS A  11      20.650  -5.222  20.605  1.00  6.97           C  
ATOM    185  C   LYS A  11      21.805  -6.197  20.378  1.00  6.97           C  
ATOM    186  O   LYS A  11      22.921  -5.981  20.859  1.00  6.97           O  
ATOM    187  CB  LYS A  11      20.058  -5.424  21.998  1.00  6.97           C  
ATOM    188  CG  LYS A  11      19.107  -4.313  22.443  1.00  6.97           C  
ATOM    189  CD  LYS A  11      18.549  -4.582  23.841  1.00  6.97           C  
ATOM    190  CE  LYS A  11      17.611  -3.467  24.295  1.00  6.97           C  
ATOM    191  NZ  LYS A  11      17.049  -3.732  25.648  1.00  6.97           N  
ATOM    192  H   LYS A  11      18.681  -5.617  19.862  1.00  6.97           H  
ATOM    193  HA  LYS A  11      21.052  -4.209  20.541  1.00  6.97           H  
ATOM    194 1HB  LYS A  11      19.513  -6.367  22.024  1.00  6.97           H  
ATOM    195 2HB  LYS A  11      20.864  -5.492  22.730  1.00  6.97           H  
ATOM    196 1HG  LYS A  11      19.638  -3.362  22.449  1.00  6.97           H  
ATOM    197 2HG  LYS A  11      18.279  -4.242  21.737  1.00  6.97           H  
ATOM    198 1HD  LYS A  11      18.004  -5.526  23.840  1.00  6.97           H  
ATOM    199 2HD  LYS A  11      19.373  -4.659  24.552  1.00  6.97           H  
ATOM    200 1HE  LYS A  11      18.158  -2.525  24.317  1.00  6.97           H  
ATOM    201 2HE  LYS A  11      16.789  -3.380  23.583  1.00  6.97           H  
ATOM    202 1HZ  LYS A  11      16.433  -2.975  25.914  1.00  6.97           H  
ATOM    203 2HZ  LYS A  11      16.528  -4.598  25.634  1.00  6.97           H  
ATOM    204 3HZ  LYS A  11      17.802  -3.803  26.317  1.00  6.97           H  
ATOM    205  N   ASP A  12      21.552  -7.261  19.600  1.00  6.46           N  
ATOM    206  CA  ASP A  12      22.571  -8.252  19.271  1.00  6.46           C  
ATOM    207  C   ASP A  12      23.761  -7.609  18.556  1.00  6.46           C  
ATOM    208  O   ASP A  12      24.861  -8.157  18.565  1.00  6.46           O  
ATOM    209  CB  ASP A  12      21.994  -9.377  18.399  1.00  6.46           C  
ATOM    210  CG  ASP A  12      21.078 -10.391  19.159  1.00  6.46           C  
ATOM    211  OD1 ASP A  12      21.079 -10.410  20.386  1.00  6.46           O  
ATOM    212  OD2 ASP A  12      20.389 -11.127  18.497  1.00  6.46           O  
ATOM    213  H   ASP A  12      20.620  -7.378  19.204  1.00  6.46           H  
ATOM    214  HA  ASP A  12      22.929  -8.684  20.196  1.00  6.46           H  
ATOM    215 1HB  ASP A  12      21.421  -8.934  17.586  1.00  6.46           H  
ATOM    216 2HB  ASP A  12      22.816  -9.931  17.945  1.00  6.46           H  
ATOM    217  N   ILE A  13      23.554  -6.434  17.952  1.00  5.96           N  
ATOM    218  CA  ILE A  13      24.596  -5.703  17.248  1.00  5.96           C  
ATOM    219  C   ILE A  13      25.774  -5.355  18.175  1.00  5.96           C  
ATOM    220  O   ILE A  13      26.884  -5.108  17.704  1.00  5.96           O  
ATOM    221  CB  ILE A  13      24.016  -4.402  16.644  1.00  5.96           C  
ATOM    222  CG1 ILE A  13      24.963  -3.838  15.589  1.00  5.96           C  
ATOM    223  CG2 ILE A  13      23.779  -3.359  17.730  1.00  5.96           C  
ATOM    224  CD1 ILE A  13      25.096  -4.724  14.374  1.00  5.96           C  
ATOM    225  H   ILE A  13      22.627  -6.012  17.985  1.00  5.96           H  
ATOM    226  HA  ILE A  13      24.968  -6.326  16.441  1.00  5.96           H  
ATOM    227  HB  ILE A  13      23.065  -4.634  16.165  1.00  5.96           H  
ATOM    228 1HG1 ILE A  13      24.597  -2.865  15.272  1.00  5.96           H  
ATOM    229 2HG1 ILE A  13      25.949  -3.709  16.033  1.00  5.96           H  
ATOM    230 1HG2 ILE A  13      23.351  -2.471  17.294  1.00  5.96           H  
ATOM    231 2HG2 ILE A  13      23.094  -3.756  18.476  1.00  5.96           H  
ATOM    232 3HG2 ILE A  13      24.721  -3.106  18.197  1.00  5.96           H  
ATOM    233 1HD1 ILE A  13      25.783  -4.266  13.663  1.00  5.96           H  
ATOM    234 2HD1 ILE A  13      25.483  -5.698  14.677  1.00  5.96           H  
ATOM    235 3HD1 ILE A  13      24.122  -4.850  13.907  1.00  5.96           H  
ATOM    236  N   LYS A  14      25.523  -5.302  19.491  1.00  5.43           N  
ATOM    237  CA  LYS A  14      26.546  -4.982  20.477  1.00  5.43           C  
ATOM    238  C   LYS A  14      27.263  -6.225  21.023  1.00  5.43           C  
ATOM    239  O   LYS A  14      28.155  -6.105  21.866  1.00  5.43           O  
ATOM    240  CB  LYS A  14      25.924  -4.213  21.642  1.00  5.43           C  
ATOM    241  CG  LYS A  14      25.366  -2.847  21.267  1.00  5.43           C  
ATOM    242  CD  LYS A  14      24.816  -2.111  22.479  1.00  5.43           C  
ATOM    243  CE  LYS A  14      24.271  -0.742  22.095  1.00  5.43           C  
ATOM    244  NZ  LYS A  14      23.716  -0.015  23.272  1.00  5.43           N  
ATOM    245  H   LYS A  14      24.586  -5.520  19.830  1.00  5.43           H  
ATOM    246  HA  LYS A  14      27.295  -4.352  19.998  1.00  5.43           H  
ATOM    247 1HB  LYS A  14      25.105  -4.803  22.060  1.00  5.43           H  
ATOM    248 2HB  LYS A  14      26.665  -4.075  22.427  1.00  5.43           H  
ATOM    249 1HG  LYS A  14      26.142  -2.247  20.793  1.00  5.43           H  
ATOM    250 2HG  LYS A  14      24.553  -2.986  20.564  1.00  5.43           H  
ATOM    251 1HD  LYS A  14      24.014  -2.702  22.925  1.00  5.43           H  
ATOM    252 2HD  LYS A  14      25.605  -1.983  23.219  1.00  5.43           H  
ATOM    253 1HE  LYS A  14      25.074  -0.148  21.659  1.00  5.43           H  
ATOM    254 2HE  LYS A  14      23.482  -0.868  21.353  1.00  5.43           H  
ATOM    255 1HZ  LYS A  14      23.365   0.886  22.977  1.00  5.43           H  
ATOM    256 2HZ  LYS A  14      22.963  -0.552  23.677  1.00  5.43           H  
ATOM    257 3HZ  LYS A  14      24.443   0.118  23.961  1.00  5.43           H  
ATOM    258  N   LYS A  15      26.843  -7.413  20.589  1.00  4.84           N  
ATOM    259  CA  LYS A  15      27.412  -8.665  21.074  1.00  4.84           C  
ATOM    260  C   LYS A  15      28.600  -9.082  20.233  1.00  4.84           C  
ATOM    261  O   LYS A  15      28.828  -8.543  19.155  1.00  4.84           O  
ATOM    262  CB  LYS A  15      26.355  -9.765  21.111  1.00  4.84           C  
ATOM    263  CG  LYS A  15      25.233  -9.502  22.109  1.00  4.84           C  
ATOM    264  CD  LYS A  15      24.183 -10.604  22.079  1.00  4.84           C  
ATOM    265  CE  LYS A  15      23.064 -10.334  23.082  1.00  4.84           C  
ATOM    266  NZ  LYS A  15      21.933 -11.282  22.913  1.00  4.84           N  
ATOM    267  H   LYS A  15      26.114  -7.472  19.879  1.00  4.84           H  
ATOM    268  HA  LYS A  15      27.773  -8.510  22.091  1.00  4.84           H  
ATOM    269 1HB  LYS A  15      25.908  -9.873  20.124  1.00  4.84           H  
ATOM    270 2HB  LYS A  15      26.822 -10.714  21.365  1.00  4.84           H  
ATOM    271 1HG  LYS A  15      25.647  -9.431  23.113  1.00  4.84           H  
ATOM    272 2HG  LYS A  15      24.755  -8.549  21.867  1.00  4.84           H  
ATOM    273 1HD  LYS A  15      23.752 -10.685  21.080  1.00  4.84           H  
ATOM    274 2HD  LYS A  15      24.650 -11.555  22.326  1.00  4.84           H  
ATOM    275 1HE  LYS A  15      23.463 -10.438  24.088  1.00  4.84           H  
ATOM    276 2HE  LYS A  15      22.694  -9.316  22.948  1.00  4.84           H  
ATOM    277 1HZ  LYS A  15      21.211 -11.079  23.581  1.00  4.84           H  
ATOM    278 2HZ  LYS A  15      21.557 -11.144  21.956  1.00  4.84           H  
ATOM    279 3HZ  LYS A  15      22.242 -12.229  23.026  1.00  4.84           H  
ATOM    280  N   GLU A  16      29.373 -10.035  20.744  1.00  4.23           N  
ATOM    281  CA  GLU A  16      30.574 -10.506  20.067  1.00  4.23           C  
ATOM    282  C   GLU A  16      31.515  -9.315  19.941  1.00  4.23           C  
ATOM    283  O   GLU A  16      31.791  -8.671  20.949  1.00  4.23           O  
ATOM    284  CB  GLU A  16      30.258 -11.149  18.702  1.00  4.23           C  
ATOM    285  CG  GLU A  16      29.359 -12.385  18.783  1.00  4.23           C  
ATOM    286  CD  GLU A  16      29.165 -13.080  17.448  1.00  4.23           C  
ATOM    287  OE1 GLU A  16      28.958 -12.413  16.463  1.00  4.23           O  
ATOM    288  OE2 GLU A  16      29.230 -14.288  17.423  1.00  4.23           O  
ATOM    289  H   GLU A  16      29.130 -10.438  21.637  1.00  4.23           H  
ATOM    290  HA  GLU A  16      31.062 -11.257  20.689  1.00  4.23           H  
ATOM    291 1HB  GLU A  16      29.795 -10.438  18.025  1.00  4.23           H  
ATOM    292 2HB  GLU A  16      31.190 -11.471  18.239  1.00  4.23           H  
ATOM    293 1HG  GLU A  16      29.798 -13.092  19.486  1.00  4.23           H  
ATOM    294 2HG  GLU A  16      28.386 -12.086  19.173  1.00  4.23           H  
ATOM    295  N   LEU A  17      31.989  -9.011  18.733  1.00  3.66           N  
ATOM    296  CA  LEU A  17      32.915  -7.895  18.551  1.00  3.66           C  
ATOM    297  C   LEU A  17      33.994  -7.918  19.631  1.00  3.66           C  
ATOM    298  O   LEU A  17      34.636  -8.954  19.827  1.00  3.66           O  
ATOM    299  CB  LEU A  17      32.145  -6.569  18.578  1.00  3.66           C  
ATOM    300  CG  LEU A  17      31.057  -6.439  17.532  1.00  3.66           C  
ATOM    301  CD1 LEU A  17      30.300  -5.149  17.759  1.00  3.66           C  
ATOM    302  CD2 LEU A  17      31.697  -6.471  16.155  1.00  3.66           C  
ATOM    303  H   LEU A  17      31.705  -9.560  17.937  1.00  3.66           H  
ATOM    304  HA  LEU A  17      33.398  -7.998  17.579  1.00  3.66           H  
ATOM    305 1HB  LEU A  17      31.670  -6.448  19.557  1.00  3.66           H  
ATOM    306 2HB  LEU A  17      32.842  -5.749  18.411  1.00  3.66           H  
ATOM    307  HG  LEU A  17      30.351  -7.264  17.625  1.00  3.66           H  
ATOM    308 1HD1 LEU A  17      29.508  -5.053  17.014  1.00  3.66           H  
ATOM    309 2HD1 LEU A  17      29.852  -5.170  18.757  1.00  3.66           H  
ATOM    310 3HD1 LEU A  17      30.979  -4.307  17.680  1.00  3.66           H  
ATOM    311 1HD2 LEU A  17      30.921  -6.382  15.396  1.00  3.66           H  
ATOM    312 2HD2 LEU A  17      32.399  -5.648  16.059  1.00  3.66           H  
ATOM    313 3HD2 LEU A  17      32.226  -7.416  16.027  1.00  3.66           H  
ATOM    314  N   LEU A  18      34.165  -6.786  20.323  1.00  3.19           N  
ATOM    315  CA  LEU A  18      35.140  -6.625  21.395  1.00  3.19           C  
ATOM    316  C   LEU A  18      36.456  -7.325  21.011  1.00  3.19           C  
ATOM    317  O   LEU A  18      36.980  -7.029  19.939  1.00  3.19           O  
ATOM    318  CB  LEU A  18      34.526  -7.091  22.696  1.00  3.19           C  
ATOM    319  CG  LEU A  18      33.194  -6.391  23.038  1.00  3.19           C  
ATOM    320  CD1 LEU A  18      32.668  -6.955  24.338  1.00  3.19           C  
ATOM    321  CD2 LEU A  18      33.392  -4.873  23.085  1.00  3.19           C  
ATOM    322  H   LEU A  18      33.579  -6.000  20.108  1.00  3.19           H  
ATOM    323  HA  LEU A  18      35.327  -5.569  21.532  1.00  3.19           H  
ATOM    324 1HB  LEU A  18      34.352  -8.168  22.652  1.00  3.19           H  
ATOM    325 2HB  LEU A  18      35.209  -6.863  23.483  1.00  3.19           H  
ATOM    326  HG  LEU A  18      32.462  -6.618  22.263  1.00  3.19           H  
ATOM    327 1HD1 LEU A  18      31.714  -6.491  24.576  1.00  3.19           H  
ATOM    328 2HD1 LEU A  18      32.535  -8.031  24.225  1.00  3.19           H  
ATOM    329 3HD1 LEU A  18      33.380  -6.754  25.119  1.00  3.19           H  
ATOM    330 1HD2 LEU A  18      32.444  -4.392  23.307  1.00  3.19           H  
ATOM    331 2HD2 LEU A  18      34.108  -4.608  23.847  1.00  3.19           H  
ATOM    332 3HD2 LEU A  18      33.756  -4.520  22.122  1.00  3.19           H  
ATOM    333  N   THR A  19      36.968  -8.271  21.819  1.00  2.87           N  
ATOM    334  CA  THR A  19      38.175  -9.032  21.449  1.00  2.87           C  
ATOM    335  C   THR A  19      39.471  -8.238  21.283  1.00  2.87           C  
ATOM    336  O   THR A  19      39.939  -8.008  20.169  1.00  2.87           O  
ATOM    337  CB  THR A  19      37.970  -9.867  20.177  1.00  2.87           C  
ATOM    338  OG1 THR A  19      36.734 -10.589  20.258  1.00  2.87           O  
ATOM    339  CG2 THR A  19      39.123 -10.842  20.040  1.00  2.87           C  
ATOM    340  H   THR A  19      36.534  -8.472  22.706  1.00  2.87           H  
ATOM    341  HA  THR A  19      38.354  -9.743  22.256  1.00  2.87           H  
ATOM    342  HB  THR A  19      37.946  -9.222  19.303  1.00  2.87           H  
ATOM    343  HG1 THR A  19      35.982  -9.968  20.130  1.00  2.87           H  
ATOM    344 1HG2 THR A  19      38.992 -11.440  19.141  1.00  2.87           H  
ATOM    345 2HG2 THR A  19      40.059 -10.281  19.975  1.00  2.87           H  
ATOM    346 3HG2 THR A  19      39.149 -11.493  20.910  1.00  2.87           H  
ATOM    347  N   CYS A  20      40.028  -7.790  22.401  1.00  2.67           N  
ATOM    348  CA  CYS A  20      41.263  -7.008  22.399  1.00  2.67           C  
ATOM    349  C   CYS A  20      42.389  -7.729  21.645  1.00  2.67           C  
ATOM    350  O   CYS A  20      42.504  -8.952  21.743  1.00  2.67           O  
ATOM    351  CB  CYS A  20      41.688  -6.753  23.847  1.00  2.67           C  
ATOM    352  SG  CYS A  20      41.966  -8.286  24.805  1.00  2.67           S  
ATOM    353  H   CYS A  20      39.594  -8.028  23.279  1.00  2.67           H  
ATOM    354  HA  CYS A  20      41.049  -6.055  21.932  1.00  2.67           H  
ATOM    355 1HB  CYS A  20      42.608  -6.166  23.867  1.00  2.67           H  
ATOM    356 2HB  CYS A  20      40.921  -6.174  24.354  1.00  2.67           H  
ATOM    357  N   PRO A  21      43.205  -7.007  20.830  1.00  2.58           N  
ATOM    358  CA  PRO A  21      44.321  -7.490  20.015  1.00  2.58           C  
ATOM    359  C   PRO A  21      45.633  -7.821  20.719  1.00  2.58           C  
ATOM    360  O   PRO A  21      46.524  -8.392  20.090  1.00  2.58           O  
ATOM    361  CB  PRO A  21      44.560  -6.309  19.070  1.00  2.58           C  
ATOM    362  CG  PRO A  21      44.159  -5.111  19.867  1.00  2.58           C  
ATOM    363  CD  PRO A  21      42.991  -5.571  20.687  1.00  2.58           C  
ATOM    364  HA  PRO A  21      43.973  -8.365  19.445  1.00  2.58           H  
ATOM    365 1HB  PRO A  21      45.617  -6.280  18.765  1.00  2.58           H  
ATOM    366 2HB  PRO A  21      43.963  -6.437  18.155  1.00  2.58           H  
ATOM    367 1HG  PRO A  21      44.996  -4.764  20.492  1.00  2.58           H  
ATOM    368 2HG  PRO A  21      43.895  -4.276  19.197  1.00  2.58           H  
ATOM    369 1HD  PRO A  21      43.022  -5.077  21.653  1.00  2.58           H  
ATOM    370 2HD  PRO A  21      42.079  -5.383  20.125  1.00  2.58           H  
ATOM    371  N   THR A  22      45.806  -7.421  21.976  1.00  2.56           N  
ATOM    372  CA  THR A  22      47.101  -7.658  22.615  1.00  2.56           C  
ATOM    373  C   THR A  22      47.313  -9.179  22.695  1.00  2.56           C  
ATOM    374  O   THR A  22      46.465  -9.868  23.239  1.00  2.56           O  
ATOM    375  CB  THR A  22      47.171  -7.014  24.020  1.00  2.56           C  
ATOM    376  OG1 THR A  22      46.955  -5.613  23.913  1.00  2.56           O  
ATOM    377  CG2 THR A  22      48.513  -7.258  24.672  1.00  2.56           C  
ATOM    378  H   THR A  22      45.057  -6.974  22.487  1.00  2.56           H  
ATOM    379  HA  THR A  22      47.861  -7.180  22.015  1.00  2.56           H  
ATOM    380  HB  THR A  22      46.413  -7.434  24.651  1.00  2.56           H  
ATOM    381  HG1 THR A  22      47.190  -5.182  24.746  1.00  2.56           H  
ATOM    382 1HG2 THR A  22      48.530  -6.792  25.653  1.00  2.56           H  
ATOM    383 2HG2 THR A  22      48.672  -8.312  24.777  1.00  2.56           H  
ATOM    384 3HG2 THR A  22      49.298  -6.836  24.065  1.00  2.56           H  
ATOM    385  N   PRO A  23      48.432  -9.753  22.215  1.00  2.58           N  
ATOM    386  CA  PRO A  23      48.696 -11.189  22.224  1.00  2.58           C  
ATOM    387  C   PRO A  23      48.578 -11.850  23.600  1.00  2.58           C  
ATOM    388  O   PRO A  23      48.343 -13.055  23.687  1.00  2.58           O  
ATOM    389  CB  PRO A  23      50.132 -11.258  21.708  1.00  2.58           C  
ATOM    390  CG  PRO A  23      50.293 -10.027  20.855  1.00  2.58           C  
ATOM    391  CD  PRO A  23      49.462  -8.960  21.527  1.00  2.58           C  
ATOM    392  HA  PRO A  23      48.011 -11.675  21.512  1.00  2.58           H  
ATOM    393 1HB  PRO A  23      50.843 -11.327  22.543  1.00  2.58           H  
ATOM    394 2HB  PRO A  23      50.255 -12.171  21.119  1.00  2.58           H  
ATOM    395 1HG  PRO A  23      51.355  -9.753  20.787  1.00  2.58           H  
ATOM    396 2HG  PRO A  23      49.957 -10.239  19.829  1.00  2.58           H  
ATOM    397 1HD  PRO A  23      50.048  -8.361  22.228  1.00  2.58           H  
ATOM    398 2HD  PRO A  23      49.026  -8.363  20.716  1.00  2.58           H  
ATOM    399  N   GLY A  24      48.770 -11.085  24.672  1.00  2.61           N  
ATOM    400  CA  GLY A  24      48.677 -11.633  26.020  1.00  2.61           C  
ATOM    401  C   GLY A  24      47.294 -11.495  26.662  1.00  2.61           C  
ATOM    402  O   GLY A  24      47.108 -11.916  27.806  1.00  2.61           O  
ATOM    403  H   GLY A  24      48.969 -10.108  24.558  1.00  2.61           H  
ATOM    404 1HA  GLY A  24      48.960 -12.685  25.998  1.00  2.61           H  
ATOM    405 2HA  GLY A  24      49.399 -11.131  26.657  1.00  2.61           H  
ATOM    406  N   CYS A  25      46.343 -10.861  25.974  1.00  2.60           N  
ATOM    407  CA  CYS A  25      45.015 -10.674  26.548  1.00  2.60           C  
ATOM    408  C   CYS A  25      44.087 -11.738  25.985  1.00  2.60           C  
ATOM    409  O   CYS A  25      44.479 -12.516  25.116  1.00  2.60           O  
ATOM    410  CB  CYS A  25      44.437  -9.261  26.328  1.00  2.60           C  
ATOM    411  SG  CYS A  25      43.926  -8.842  24.635  1.00  2.60           S  
ATOM    412  H   CYS A  25      46.518 -10.538  25.025  1.00  2.60           H  
ATOM    413  HA  CYS A  25      45.075 -10.818  27.626  1.00  2.60           H  
ATOM    414 1HB  CYS A  25      43.575  -9.127  26.977  1.00  2.60           H  
ATOM    415 2HB  CYS A  25      45.174  -8.529  26.635  1.00  2.60           H  
ATOM    416  N   ASP A  26      42.873 -11.791  26.504  1.00  2.55           N  
ATOM    417  CA  ASP A  26      41.866 -12.742  26.056  1.00  2.55           C  
ATOM    418  C   ASP A  26      40.510 -12.087  26.197  1.00  2.55           C  
ATOM    419  O   ASP A  26      40.410 -10.978  26.714  1.00  2.55           O  
ATOM    420  CB  ASP A  26      41.944 -14.039  26.890  1.00  2.55           C  
ATOM    421  CG  ASP A  26      41.375 -15.322  26.194  1.00  2.55           C  
ATOM    422  OD1 ASP A  26      40.535 -15.189  25.323  1.00  2.55           O  
ATOM    423  OD2 ASP A  26      41.782 -16.401  26.558  1.00  2.55           O  
ATOM    424  H   ASP A  26      42.626 -11.134  27.229  1.00  2.55           H  
ATOM    425  HA  ASP A  26      42.035 -12.975  25.004  1.00  2.55           H  
ATOM    426 1HB  ASP A  26      42.986 -14.230  27.155  1.00  2.55           H  
ATOM    427 2HB  ASP A  26      41.396 -13.891  27.824  1.00  2.55           H  
ATOM    428  N   GLY A  27      39.451 -12.787  25.812  1.00  2.50           N  
ATOM    429  CA  GLY A  27      38.085 -12.245  25.827  1.00  2.50           C  
ATOM    430  C   GLY A  27      37.435 -12.131  27.218  1.00  2.50           C  
ATOM    431  O   GLY A  27      36.322 -12.617  27.432  1.00  2.50           O  
ATOM    432  H   GLY A  27      39.624 -13.723  25.443  1.00  2.50           H  
ATOM    433 1HA  GLY A  27      38.097 -11.265  25.353  1.00  2.50           H  
ATOM    434 2HA  GLY A  27      37.457 -12.875  25.197  1.00  2.50           H  
ATOM    435  N   SER A  28      38.146 -11.503  28.152  1.00  2.48           N  
ATOM    436  CA  SER A  28      37.673 -11.268  29.508  1.00  2.48           C  
ATOM    437  C   SER A  28      38.452 -10.155  30.221  1.00  2.48           C  
ATOM    438  O   SER A  28      39.651 -10.290  30.485  1.00  2.48           O  
ATOM    439  CB  SER A  28      37.781 -12.540  30.322  1.00  2.48           C  
ATOM    440  OG  SER A  28      37.385 -12.321  31.649  1.00  2.48           O  
ATOM    441  H   SER A  28      39.044 -11.132  27.867  1.00  2.48           H  
ATOM    442  HA  SER A  28      36.624 -10.976  29.458  1.00  2.48           H  
ATOM    443 1HB  SER A  28      37.159 -13.317  29.879  1.00  2.48           H  
ATOM    444 2HB  SER A  28      38.811 -12.892  30.302  1.00  2.48           H  
ATOM    445  HG  SER A  28      37.820 -11.503  31.917  1.00  2.48           H  
ATOM    446  N   GLY A  29      37.736  -9.111  30.622  1.00  2.53           N  
ATOM    447  CA  GLY A  29      38.287  -7.967  31.345  1.00  2.53           C  
ATOM    448  C   GLY A  29      38.449  -6.684  30.517  1.00  2.53           C  
ATOM    449  O   GLY A  29      38.792  -6.702  29.333  1.00  2.53           O  
ATOM    450  H   GLY A  29      36.765  -9.079  30.326  1.00  2.53           H  
ATOM    451 1HA  GLY A  29      37.640  -7.754  32.196  1.00  2.53           H  
ATOM    452 2HA  GLY A  29      39.254  -8.244  31.761  1.00  2.53           H  
ATOM    453  N   HIS A  30      38.241  -5.564  31.201  1.00  2.65           N  
ATOM    454  CA  HIS A  30      38.341  -4.200  30.674  1.00  2.65           C  
ATOM    455  C   HIS A  30      38.658  -3.335  31.875  1.00  2.65           C  
ATOM    456  O   HIS A  30      38.054  -3.531  32.931  1.00  2.65           O  
ATOM    457  CB  HIS A  30      37.020  -3.745  30.040  1.00  2.65           C  
ATOM    458  CG  HIS A  30      37.088  -2.438  29.291  1.00  2.65           C  
ATOM    459  ND1 HIS A  30      37.098  -1.191  29.919  1.00  2.65           N  
ATOM    460  CD2 HIS A  30      37.108  -2.193  27.968  1.00  2.65           C  
ATOM    461  CE1 HIS A  30      37.164  -0.246  28.980  1.00  2.65           C  
ATOM    462  NE2 HIS A  30      37.158  -0.829  27.801  1.00  2.65           N  
ATOM    463  H   HIS A  30      37.970  -5.667  32.167  1.00  2.65           H  
ATOM    464  HA  HIS A  30      39.146  -4.109  29.946  1.00  2.65           H  
ATOM    465 1HB  HIS A  30      36.689  -4.511  29.331  1.00  2.65           H  
ATOM    466 2HB  HIS A  30      36.252  -3.664  30.807  1.00  2.65           H  
ATOM    467  HD2 HIS A  30      37.084  -2.941  27.193  1.00  2.65           H  
ATOM    468  HE1 HIS A  30      37.195   0.830  29.148  1.00  2.65           H  
ATOM    469  HE2 HIS A  30      37.184  -0.352  26.911  1.00  2.65           H  
ATOM    470  N   ILE A  31      39.514  -2.331  31.725  1.00  2.86           N  
ATOM    471  CA  ILE A  31      39.899  -1.531  32.893  1.00  2.86           C  
ATOM    472  C   ILE A  31      38.762  -0.721  33.541  1.00  2.86           C  
ATOM    473  O   ILE A  31      38.904  -0.289  34.687  1.00  2.86           O  
ATOM    474  CB  ILE A  31      41.057  -0.584  32.549  1.00  2.86           C  
ATOM    475  CG1 ILE A  31      40.603   0.424  31.525  1.00  2.86           C  
ATOM    476  CG2 ILE A  31      42.261  -1.397  32.034  1.00  2.86           C  
ATOM    477  CD1 ILE A  31      41.612   1.507  31.248  1.00  2.86           C  
ATOM    478  H   ILE A  31      39.949  -2.162  30.814  1.00  2.86           H  
ATOM    479  HA  ILE A  31      40.268  -2.224  33.648  1.00  2.86           H  
ATOM    480  HB  ILE A  31      41.348  -0.031  33.437  1.00  2.86           H  
ATOM    481 1HG1 ILE A  31      40.354  -0.094  30.615  1.00  2.86           H  
ATOM    482 2HG1 ILE A  31      39.720   0.908  31.893  1.00  2.86           H  
ATOM    483 1HG2 ILE A  31      43.087  -0.728  31.792  1.00  2.86           H  
ATOM    484 2HG2 ILE A  31      42.577  -2.098  32.801  1.00  2.86           H  
ATOM    485 3HG2 ILE A  31      41.979  -1.945  31.149  1.00  2.86           H  
ATOM    486 1HD1 ILE A  31      41.209   2.205  30.514  1.00  2.86           H  
ATOM    487 2HD1 ILE A  31      41.836   2.041  32.169  1.00  2.86           H  
ATOM    488 3HD1 ILE A  31      42.527   1.058  30.854  1.00  2.86           H  
ATOM    489  N   THR A  32      37.630  -0.530  32.848  1.00  3.15           N  
ATOM    490  CA  THR A  32      36.517   0.194  33.459  1.00  3.15           C  
ATOM    491  C   THR A  32      35.402  -0.744  33.901  1.00  3.15           C  
ATOM    492  O   THR A  32      34.433  -0.314  34.526  1.00  3.15           O  
ATOM    493  CB  THR A  32      35.864   1.181  32.489  1.00  3.15           C  
ATOM    494  OG1 THR A  32      35.271   0.444  31.395  1.00  3.15           O  
ATOM    495  CG2 THR A  32      36.883   2.170  31.948  1.00  3.15           C  
ATOM    496  H   THR A  32      37.549  -0.870  31.888  1.00  3.15           H  
ATOM    497  HA  THR A  32      36.880   0.732  34.333  1.00  3.15           H  
ATOM    498  HB  THR A  32      35.082   1.727  33.015  1.00  3.15           H  
ATOM    499  HG1 THR A  32      35.962  -0.103  30.968  1.00  3.15           H  
ATOM    500 1HG2 THR A  32      36.389   2.861  31.266  1.00  3.15           H  
ATOM    501 2HG2 THR A  32      37.325   2.727  32.773  1.00  3.15           H  
ATOM    502 3HG2 THR A  32      37.654   1.637  31.418  1.00  3.15           H  
ATOM    503  N   GLY A  33      35.463  -1.995  33.457  1.00  3.45           N  
ATOM    504  CA  GLY A  33      34.406  -2.962  33.715  1.00  3.45           C  
ATOM    505  C   GLY A  33      33.186  -2.862  32.776  1.00  3.45           C  
ATOM    506  O   GLY A  33      32.272  -3.678  32.882  1.00  3.45           O  
ATOM    507  H   GLY A  33      36.309  -2.322  32.998  1.00  3.45           H  
ATOM    508 1HA  GLY A  33      34.831  -3.963  33.637  1.00  3.45           H  
ATOM    509 2HA  GLY A  33      34.073  -2.850  34.747  1.00  3.45           H  
ATOM    510  N   ASN A  34      33.160  -1.905  31.833  1.00  3.69           N  
ATOM    511  CA  ASN A  34      31.983  -1.765  30.954  1.00  3.69           C  
ATOM    512  C   ASN A  34      31.787  -2.863  29.906  1.00  3.69           C  
ATOM    513  O   ASN A  34      30.663  -3.102  29.464  1.00  3.69           O  
ATOM    514  CB  ASN A  34      31.991  -0.426  30.252  1.00  3.69           C  
ATOM    515  CG  ASN A  34      31.587   0.706  31.130  1.00  3.69           C  
ATOM    516  OD1 ASN A  34      30.401   0.888  31.441  1.00  3.69           O  
ATOM    517  ND2 ASN A  34      32.543   1.465  31.548  1.00  3.69           N  
ATOM    518  H   ASN A  34      33.925  -1.228  31.756  1.00  3.69           H  
ATOM    519  HA  ASN A  34      31.100  -1.792  31.594  1.00  3.69           H  
ATOM    520 1HB  ASN A  34      32.995  -0.228  29.872  1.00  3.69           H  
ATOM    521 2HB  ASN A  34      31.319  -0.465  29.394  1.00  3.69           H  
ATOM    522 1HD2 ASN A  34      32.347   2.241  32.145  1.00  3.69           H  
ATOM    523 2HD2 ASN A  34      33.490   1.242  31.292  1.00  3.69           H  
ATOM    524  N   TYR A  35      32.871  -3.499  29.479  1.00  3.78           N  
ATOM    525  CA  TYR A  35      32.791  -4.503  28.426  1.00  3.78           C  
ATOM    526  C   TYR A  35      33.484  -5.779  28.844  1.00  3.78           C  
ATOM    527  O   TYR A  35      34.430  -5.753  29.624  1.00  3.78           O  
ATOM    528  CB  TYR A  35      33.444  -3.989  27.148  1.00  3.78           C  
ATOM    529  CG  TYR A  35      32.850  -2.734  26.625  1.00  3.78           C  
ATOM    530  CD1 TYR A  35      33.345  -1.518  27.061  1.00  3.78           C  
ATOM    531  CD2 TYR A  35      31.807  -2.781  25.725  1.00  3.78           C  
ATOM    532  CE1 TYR A  35      32.802  -0.347  26.593  1.00  3.78           C  
ATOM    533  CE2 TYR A  35      31.259  -1.612  25.251  1.00  3.78           C  
ATOM    534  CZ  TYR A  35      31.752  -0.396  25.682  1.00  3.78           C  
ATOM    535  OH  TYR A  35      31.202   0.775  25.208  1.00  3.78           O  
ATOM    536  H   TYR A  35      33.763  -3.277  29.888  1.00  3.78           H  
ATOM    537  HA  TYR A  35      31.744  -4.736  28.234  1.00  3.78           H  
ATOM    538 1HB  TYR A  35      34.504  -3.816  27.326  1.00  3.78           H  
ATOM    539 2HB  TYR A  35      33.366  -4.742  26.375  1.00  3.78           H  
ATOM    540  HD1 TYR A  35      34.168  -1.491  27.777  1.00  3.78           H  
ATOM    541  HD2 TYR A  35      31.419  -3.743  25.391  1.00  3.78           H  
ATOM    542  HE1 TYR A  35      33.191   0.611  26.939  1.00  3.78           H  
ATOM    543  HE2 TYR A  35      30.436  -1.646  24.538  1.00  3.78           H  
ATOM    544  HH  TYR A  35      30.495   0.567  24.592  1.00  3.78           H  
ATOM    545  N   ALA A  36      33.056  -6.903  28.272  1.00  3.70           N  
ATOM    546  CA  ALA A  36      33.741  -8.172  28.515  1.00  3.70           C  
ATOM    547  C   ALA A  36      35.197  -8.108  28.062  1.00  3.70           C  
ATOM    548  O   ALA A  36      36.074  -8.704  28.674  1.00  3.70           O  
ATOM    549  CB  ALA A  36      33.042  -9.294  27.772  1.00  3.70           C  
ATOM    550  H   ALA A  36      32.253  -6.875  27.662  1.00  3.70           H  
ATOM    551  HA  ALA A  36      33.720  -8.375  29.584  1.00  3.70           H  
ATOM    552 1HB  ALA A  36      33.557 -10.236  27.976  1.00  3.70           H  
ATOM    553 2HB  ALA A  36      32.007  -9.365  28.103  1.00  3.70           H  
ATOM    554 3HB  ALA A  36      33.071  -9.092  26.703  1.00  3.70           H  
ATOM    555  N   SER A  37      35.441  -7.382  26.981  1.00  3.48           N  
ATOM    556  CA  SER A  37      36.763  -7.200  26.392  1.00  3.48           C  
ATOM    557  C   SER A  37      36.784  -5.875  25.615  1.00  3.48           C  
ATOM    558  O   SER A  37      35.748  -5.255  25.434  1.00  3.48           O  
ATOM    559  CB  SER A  37      37.165  -8.443  25.613  1.00  3.48           C  
ATOM    560  OG  SER A  37      36.282  -8.731  24.564  1.00  3.48           O  
ATOM    561  H   SER A  37      34.663  -6.915  26.547  1.00  3.48           H  
ATOM    562  HA  SER A  37      37.485  -7.104  27.205  1.00  3.48           H  
ATOM    563 1HB  SER A  37      38.170  -8.306  25.216  1.00  3.48           H  
ATOM    564 2HB  SER A  37      37.206  -9.281  26.298  1.00  3.48           H  
ATOM    565  HG  SER A  37      35.471  -9.057  24.981  1.00  3.48           H  
ATOM    566  N   HIS A  38      37.955  -5.399  25.200  1.00  3.19           N  
ATOM    567  CA  HIS A  38      38.038  -4.055  24.596  1.00  3.19           C  
ATOM    568  C   HIS A  38      37.952  -3.830  23.069  1.00  3.19           C  
ATOM    569  O   HIS A  38      37.345  -2.849  22.652  1.00  3.19           O  
ATOM    570  CB  HIS A  38      39.262  -3.367  25.180  1.00  3.19           C  
ATOM    571  CG  HIS A  38      39.455  -1.976  24.776  1.00  3.19           C  
ATOM    572  ND1 HIS A  38      38.422  -1.076  24.614  1.00  3.19           N  
ATOM    573  CD2 HIS A  38      40.573  -1.304  24.600  1.00  3.19           C  
ATOM    574  CE1 HIS A  38      38.927   0.104  24.316  1.00  3.19           C  
ATOM    575  NE2 HIS A  38      40.247  -0.005  24.320  1.00  3.19           N  
ATOM    576  H   HIS A  38      38.793  -5.938  25.355  1.00  3.19           H  
ATOM    577  HA  HIS A  38      37.192  -3.491  24.981  1.00  3.19           H  
ATOM    578 1HB  HIS A  38      39.230  -3.403  26.266  1.00  3.19           H  
ATOM    579 2HB  HIS A  38      40.156  -3.910  24.873  1.00  3.19           H  
ATOM    580  HD1 HIS A  38      37.443  -1.267  24.716  1.00  3.19           H  
ATOM    581  HD2 HIS A  38      41.607  -1.599  24.681  1.00  3.19           H  
ATOM    582  HE1 HIS A  38      38.277   0.963  24.142  1.00  3.19           H  
ATOM    583  N   ARG A  39      38.595  -4.671  22.247  1.00  2.89           N  
ATOM    584  CA  ARG A  39      38.714  -4.505  20.761  1.00  2.89           C  
ATOM    585  C   ARG A  39      39.916  -3.654  20.340  1.00  2.89           C  
ATOM    586  O   ARG A  39      40.397  -3.756  19.209  1.00  2.89           O  
ATOM    587  CB  ARG A  39      37.475  -3.861  20.131  1.00  2.89           C  
ATOM    588  CG  ARG A  39      37.395  -3.910  18.622  1.00  2.89           C  
ATOM    589  CD  ARG A  39      36.033  -3.477  18.162  1.00  2.89           C  
ATOM    590  NE  ARG A  39      35.865  -3.588  16.717  1.00  2.89           N  
ATOM    591  CZ  ARG A  39      34.710  -3.342  16.056  1.00  2.89           C  
ATOM    592  NH1 ARG A  39      33.638  -2.965  16.717  1.00  2.89           N  
ATOM    593  NH2 ARG A  39      34.657  -3.483  14.743  1.00  2.89           N  
ATOM    594  H   ARG A  39      39.042  -5.474  22.658  1.00  2.89           H  
ATOM    595  HA  ARG A  39      38.848  -5.491  20.320  1.00  2.89           H  
ATOM    596 1HB  ARG A  39      36.584  -4.240  20.527  1.00  2.89           H  
ATOM    597 2HB  ARG A  39      37.495  -2.791  20.325  1.00  2.89           H  
ATOM    598 1HG  ARG A  39      38.146  -3.249  18.188  1.00  2.89           H  
ATOM    599 2HG  ARG A  39      37.568  -4.935  18.291  1.00  2.89           H  
ATOM    600 1HD  ARG A  39      35.281  -4.110  18.641  1.00  2.89           H  
ATOM    601 2HD  ARG A  39      35.868  -2.441  18.448  1.00  2.89           H  
ATOM    602  HE  ARG A  39      36.668  -3.878  16.174  1.00  2.89           H  
ATOM    603 1HH1 ARG A  39      33.677  -2.854  17.720  1.00  2.89           H  
ATOM    604 2HH1 ARG A  39      32.777  -2.781  16.221  1.00  2.89           H  
ATOM    605 1HH2 ARG A  39      35.479  -3.774  14.232  1.00  2.89           H  
ATOM    606 2HH2 ARG A  39      33.795  -3.300  14.250  1.00  2.89           H  
ATOM    607  N   SER A  40      40.417  -2.847  21.251  1.00  2.59           N  
ATOM    608  CA  SER A  40      41.588  -2.018  21.018  1.00  2.59           C  
ATOM    609  C   SER A  40      42.551  -2.172  22.186  1.00  2.59           C  
ATOM    610  O   SER A  40      42.435  -3.131  22.955  1.00  2.59           O  
ATOM    611  CB  SER A  40      41.201  -0.564  20.801  1.00  2.59           C  
ATOM    612  OG  SER A  40      42.316   0.180  20.378  1.00  2.59           O  
ATOM    613  H   SER A  40      39.954  -2.798  22.147  1.00  2.59           H  
ATOM    614  HA  SER A  40      42.093  -2.370  20.118  1.00  2.59           H  
ATOM    615 1HB  SER A  40      40.414  -0.510  20.051  1.00  2.59           H  
ATOM    616 2HB  SER A  40      40.807  -0.147  21.713  1.00  2.59           H  
ATOM    617  HG  SER A  40      41.976   1.054  20.151  1.00  2.59           H  
ATOM    618  N   LEU A  41      43.530  -1.275  22.279  1.00  2.33           N  
ATOM    619  CA  LEU A  41      44.551  -1.358  23.324  1.00  2.33           C  
ATOM    620  C   LEU A  41      44.314  -0.510  24.584  1.00  2.33           C  
ATOM    621  O   LEU A  41      44.553  -0.984  25.684  1.00  2.33           O  
ATOM    622  CB  LEU A  41      45.929  -0.991  22.777  1.00  2.33           C  
ATOM    623  CG  LEU A  41      47.063  -1.142  23.810  1.00  2.33           C  
ATOM    624  CD1 LEU A  41      47.131  -2.601  24.213  1.00  2.33           C  
ATOM    625  CD2 LEU A  41      48.390  -0.689  23.234  1.00  2.33           C  
ATOM    626  H   LEU A  41      43.529  -0.529  21.594  1.00  2.33           H  
ATOM    627  HA  LEU A  41      44.599  -2.398  23.641  1.00  2.33           H  
ATOM    628 1HB  LEU A  41      46.154  -1.630  21.926  1.00  2.33           H  
ATOM    629 2HB  LEU A  41      45.911   0.048  22.442  1.00  2.33           H  
ATOM    630  HG  LEU A  41      46.842  -0.542  24.694  1.00  2.33           H  
ATOM    631 1HD1 LEU A  41      47.928  -2.754  24.947  1.00  2.33           H  
ATOM    632 2HD1 LEU A  41      46.180  -2.908  24.638  1.00  2.33           H  
ATOM    633 3HD1 LEU A  41      47.332  -3.187  23.330  1.00  2.33           H  
ATOM    634 1HD2 LEU A  41      49.170  -0.816  23.995  1.00  2.33           H  
ATOM    635 2HD2 LEU A  41      48.631  -1.286  22.359  1.00  2.33           H  
ATOM    636 3HD2 LEU A  41      48.326   0.362  22.953  1.00  2.33           H  
ATOM    637  N   SER A  42      43.870   0.738  24.442  1.00  2.13           N  
ATOM    638  CA  SER A  42      43.825   1.673  25.580  1.00  2.13           C  
ATOM    639  C   SER A  42      43.064   1.201  26.831  1.00  2.13           C  
ATOM    640  O   SER A  42      43.505   1.459  27.950  1.00  2.13           O  
ATOM    641  CB  SER A  42      43.216   2.981  25.121  1.00  2.13           C  
ATOM    642  OG  SER A  42      44.043   3.622  24.181  1.00  2.13           O  
ATOM    643  H   SER A  42      43.617   1.067  23.522  1.00  2.13           H  
ATOM    644  HA  SER A  42      44.857   1.865  25.880  1.00  2.13           H  
ATOM    645 1HB  SER A  42      42.236   2.790  24.680  1.00  2.13           H  
ATOM    646 2HB  SER A  42      43.066   3.632  25.979  1.00  2.13           H  
ATOM    647  HG  SER A  42      43.631   4.475  23.999  1.00  2.13           H  
ATOM    648  N   GLY A  43      41.923   0.545  26.655  1.00  1.98           N  
ATOM    649  CA  GLY A  43      41.123   0.034  27.773  1.00  1.98           C  
ATOM    650  C   GLY A  43      41.476  -1.412  28.173  1.00  1.98           C  
ATOM    651  O   GLY A  43      40.822  -2.014  29.032  1.00  1.98           O  
ATOM    652  H   GLY A  43      41.569   0.400  25.716  1.00  1.98           H  
ATOM    653 1HA  GLY A  43      41.257   0.692  28.620  1.00  1.98           H  
ATOM    654 2HA  GLY A  43      40.069   0.081  27.503  1.00  1.98           H  
ATOM    655  N   CYS A  44      42.484  -1.984  27.524  1.00  1.89           N  
ATOM    656  CA  CYS A  44      42.920  -3.355  27.755  1.00  1.89           C  
ATOM    657  C   CYS A  44      43.622  -3.466  29.115  1.00  1.89           C  
ATOM    658  O   CYS A  44      44.400  -2.588  29.474  1.00  1.89           O  
ATOM    659  CB  CYS A  44      43.881  -3.809  26.641  1.00  1.89           C  
ATOM    660  SG  CYS A  44      44.466  -5.515  26.739  1.00  1.89           S  
ATOM    661  H   CYS A  44      43.015  -1.440  26.843  1.00  1.89           H  
ATOM    662  HA  CYS A  44      42.043  -3.987  27.709  1.00  1.89           H  
ATOM    663 1HB  CYS A  44      43.397  -3.672  25.672  1.00  1.89           H  
ATOM    664 2HB  CYS A  44      44.756  -3.176  26.653  1.00  1.89           H  
ATOM    665  HG  CYS A  44      45.019  -5.535  25.522  1.00  1.89           H  
ATOM    666  N   PRO A  45      43.371  -4.497  29.933  1.00  1.89           N  
ATOM    667  CA  PRO A  45      44.100  -4.755  31.171  1.00  1.89           C  
ATOM    668  C   PRO A  45      45.626  -4.686  30.953  1.00  1.89           C  
ATOM    669  O   PRO A  45      46.377  -4.348  31.867  1.00  1.89           O  
ATOM    670  CB  PRO A  45      43.618  -6.161  31.534  1.00  1.89           C  
ATOM    671  CG  PRO A  45      42.204  -6.225  30.965  1.00  1.89           C  
ATOM    672  CD  PRO A  45      42.269  -5.452  29.663  1.00  1.89           C  
ATOM    673  HA  PRO A  45      43.788  -4.028  31.934  1.00  1.89           H  
ATOM    674 1HB  PRO A  45      44.297  -6.910  31.096  1.00  1.89           H  
ATOM    675 2HB  PRO A  45      43.648  -6.299  32.624  1.00  1.89           H  
ATOM    676 1HG  PRO A  45      41.892  -7.275  30.816  1.00  1.89           H  
ATOM    677 2HG  PRO A  45      41.485  -5.784  31.675  1.00  1.89           H  
ATOM    678 1HD  PRO A  45      42.498  -6.129  28.834  1.00  1.89           H  
ATOM    679 2HD  PRO A  45      41.314  -4.927  29.528  1.00  1.89           H  
ATOM    680  N   LEU A  46      46.077  -5.012  29.738  1.00  1.99           N  
ATOM    681  CA  LEU A  46      47.482  -4.989  29.355  1.00  1.99           C  
ATOM    682  C   LEU A  46      47.812  -3.779  28.463  1.00  1.99           C  
ATOM    683  O   LEU A  46      48.746  -3.835  27.664  1.00  1.99           O  
ATOM    684  CB  LEU A  46      47.855  -6.250  28.591  1.00  1.99           C  
ATOM    685  CG  LEU A  46      47.659  -7.555  29.308  1.00  1.99           C  
ATOM    686  CD1 LEU A  46      48.023  -8.665  28.364  1.00  1.99           C  
ATOM    687  CD2 LEU A  46      48.511  -7.591  30.559  1.00  1.99           C  
ATOM    688  H   LEU A  46      45.411  -5.290  29.033  1.00  1.99           H  
ATOM    689  HA  LEU A  46      48.082  -4.926  30.258  1.00  1.99           H  
ATOM    690 1HB  LEU A  46      47.264  -6.283  27.683  1.00  1.99           H  
ATOM    691 2HB  LEU A  46      48.907  -6.181  28.311  1.00  1.99           H  
ATOM    692  HG  LEU A  46      46.608  -7.670  29.579  1.00  1.99           H  
ATOM    693 1HD1 LEU A  46      47.873  -9.620  28.864  1.00  1.99           H  
ATOM    694 2HD1 LEU A  46      47.395  -8.608  27.485  1.00  1.99           H  
ATOM    695 3HD1 LEU A  46      49.068  -8.570  28.068  1.00  1.99           H  
ATOM    696 1HD2 LEU A  46      48.363  -8.545  31.068  1.00  1.99           H  
ATOM    697 2HD2 LEU A  46      49.560  -7.486  30.286  1.00  1.99           H  
ATOM    698 3HD2 LEU A  46      48.220  -6.776  31.223  1.00  1.99           H  
ATOM    699  N   ALA A  47      47.037  -2.695  28.590  1.00  2.17           N  
ATOM    700  CA  ALA A  47      47.197  -1.462  27.800  1.00  2.17           C  
ATOM    701  C   ALA A  47      48.564  -0.785  27.911  1.00  2.17           C  
ATOM    702  O   ALA A  47      48.990  -0.094  26.984  1.00  2.17           O  
ATOM    703  CB  ALA A  47      46.165  -0.434  28.208  1.00  2.17           C  
ATOM    704  H   ALA A  47      46.256  -2.719  29.241  1.00  2.17           H  
ATOM    705  HA  ALA A  47      47.029  -1.720  26.769  1.00  2.17           H  
ATOM    706 1HB  ALA A  47      46.267   0.445  27.577  1.00  2.17           H  
ATOM    707 2HB  ALA A  47      45.172  -0.833  28.087  1.00  2.17           H  
ATOM    708 3HB  ALA A  47      46.313  -0.157  29.246  1.00  2.17           H  
ATOM    709  N   ASP A  48      49.247  -0.913  29.048  1.00  2.42           N  
ATOM    710  CA  ASP A  48      50.526  -0.218  29.201  1.00  2.42           C  
ATOM    711  C   ASP A  48      51.460  -0.606  28.067  1.00  2.42           C  
ATOM    712  O   ASP A  48      51.611  -1.786  27.737  1.00  2.42           O  
ATOM    713  CB  ASP A  48      51.205  -0.513  30.539  1.00  2.42           C  
ATOM    714  CG  ASP A  48      52.437   0.401  30.800  1.00  2.42           C  
ATOM    715  OD1 ASP A  48      53.528   0.122  30.296  1.00  2.42           O  
ATOM    716  OD2 ASP A  48      52.271   1.372  31.497  1.00  2.42           O  
ATOM    717  H   ASP A  48      48.876  -1.488  29.791  1.00  2.42           H  
ATOM    718  HA  ASP A  48      50.345   0.857  29.140  1.00  2.42           H  
ATOM    719 1HB  ASP A  48      50.489  -0.375  31.348  1.00  2.42           H  
ATOM    720 2HB  ASP A  48      51.527  -1.542  30.561  1.00  2.42           H  
ATOM    721  N   LYS A  49      52.141   0.386  27.510  1.00  2.71           N  
ATOM    722  CA  LYS A  49      53.036   0.160  26.389  1.00  2.71           C  
ATOM    723  C   LYS A  49      54.136  -0.856  26.688  1.00  2.71           C  
ATOM    724  O   LYS A  49      54.559  -1.582  25.788  1.00  2.71           O  
ATOM    725  CB  LYS A  49      53.675   1.481  25.964  1.00  2.71           C  
ATOM    726  CG  LYS A  49      52.711   2.461  25.299  1.00  2.71           C  
ATOM    727  CD  LYS A  49      53.413   3.765  24.927  1.00  2.71           C  
ATOM    728  CE  LYS A  49      52.452   4.752  24.275  1.00  2.71           C  
ATOM    729  NZ  LYS A  49      53.121   6.041  23.952  1.00  2.71           N  
ATOM    730  H   LYS A  49      52.002   1.326  27.853  1.00  2.71           H  
ATOM    731  HA  LYS A  49      52.443  -0.222  25.559  1.00  2.71           H  
ATOM    732 1HB  LYS A  49      54.107   1.971  26.838  1.00  2.71           H  
ATOM    733 2HB  LYS A  49      54.489   1.282  25.266  1.00  2.71           H  
ATOM    734 1HG  LYS A  49      52.299   2.007  24.397  1.00  2.71           H  
ATOM    735 2HG  LYS A  49      51.889   2.677  25.981  1.00  2.71           H  
ATOM    736 1HD  LYS A  49      53.832   4.222  25.825  1.00  2.71           H  
ATOM    737 2HD  LYS A  49      54.225   3.556  24.233  1.00  2.71           H  
ATOM    738 1HE  LYS A  49      52.061   4.316  23.357  1.00  2.71           H  
ATOM    739 2HE  LYS A  49      51.622   4.945  24.955  1.00  2.71           H  
ATOM    740 1HZ  LYS A  49      52.456   6.669  23.522  1.00  2.71           H  
ATOM    741 2HZ  LYS A  49      53.477   6.458  24.801  1.00  2.71           H  
ATOM    742 3HZ  LYS A  49      53.885   5.874  23.314  1.00  2.71           H  
ATOM    743  N   SER A  50      54.615  -0.941  27.933  1.00  3.01           N  
ATOM    744  CA  SER A  50      55.687  -1.889  28.197  1.00  3.01           C  
ATOM    745  C   SER A  50      55.187  -3.330  28.153  1.00  3.01           C  
ATOM    746  O   SER A  50      55.956  -4.258  27.903  1.00  3.01           O  
ATOM    747  CB  SER A  50      56.346  -1.591  29.533  1.00  3.01           C  
ATOM    748  OG  SER A  50      55.475  -1.825  30.605  1.00  3.01           O  
ATOM    749  H   SER A  50      54.227  -0.383  28.704  1.00  3.01           H  
ATOM    750  HA  SER A  50      56.441  -1.772  27.418  1.00  3.01           H  
ATOM    751 1HB  SER A  50      57.233  -2.212  29.643  1.00  3.01           H  
ATOM    752 2HB  SER A  50      56.669  -0.551  29.550  1.00  3.01           H  
ATOM    753  HG  SER A  50      54.754  -1.153  30.513  1.00  3.01           H  
ATOM    754  N   LEU A  51      53.883  -3.524  28.319  1.00  3.31           N  
ATOM    755  CA  LEU A  51      53.327  -4.858  28.295  1.00  3.31           C  
ATOM    756  C   LEU A  51      53.063  -5.181  26.856  1.00  3.31           C  
ATOM    757  O   LEU A  51      53.301  -6.298  26.389  1.00  3.31           O  
ATOM    758  CB  LEU A  51      52.034  -4.894  29.090  1.00  3.31           C  
ATOM    759  CG  LEU A  51      52.192  -4.563  30.556  1.00  3.31           C  
ATOM    760  CD1 LEU A  51      50.827  -4.447  31.185  1.00  3.31           C  
ATOM    761  CD2 LEU A  51      53.020  -5.646  31.222  1.00  3.31           C  
ATOM    762  H   LEU A  51      53.255  -2.735  28.453  1.00  3.31           H  
ATOM    763  HA  LEU A  51      54.045  -5.567  28.703  1.00  3.31           H  
ATOM    764 1HB  LEU A  51      51.333  -4.175  28.658  1.00  3.31           H  
ATOM    765 2HB  LEU A  51      51.596  -5.888  29.009  1.00  3.31           H  
ATOM    766  HG  LEU A  51      52.702  -3.603  30.659  1.00  3.31           H  
ATOM    767 1HD1 LEU A  51      50.927  -4.196  32.238  1.00  3.31           H  
ATOM    768 2HD1 LEU A  51      50.262  -3.664  30.677  1.00  3.31           H  
ATOM    769 3HD1 LEU A  51      50.311  -5.383  31.086  1.00  3.31           H  
ATOM    770 1HD2 LEU A  51      53.143  -5.411  32.279  1.00  3.31           H  
ATOM    771 2HD2 LEU A  51      52.515  -6.607  31.119  1.00  3.31           H  
ATOM    772 3HD2 LEU A  51      54.002  -5.697  30.746  1.00  3.31           H  
ATOM    773  N   ARG A  52      52.606  -4.169  26.122  1.00  3.59           N  
ATOM    774  CA  ARG A  52      52.313  -4.385  24.727  1.00  3.59           C  
ATOM    775  C   ARG A  52      53.603  -4.759  24.010  1.00  3.59           C  
ATOM    776  O   ARG A  52      53.604  -5.671  23.193  1.00  3.59           O  
ATOM    777  CB  ARG A  52      51.698  -3.153  24.093  1.00  3.59           C  
ATOM    778  CG  ARG A  52      51.308  -3.326  22.626  1.00  3.59           C  
ATOM    779  CD  ARG A  52      50.209  -4.332  22.517  1.00  3.59           C  
ATOM    780  NE  ARG A  52      49.743  -4.574  21.152  1.00  3.59           N  
ATOM    781  CZ  ARG A  52      50.276  -5.468  20.302  1.00  3.59           C  
ATOM    782  NH1 ARG A  52      51.296  -6.186  20.679  1.00  3.59           N  
ATOM    783  NH2 ARG A  52      49.764  -5.623  19.093  1.00  3.59           N  
ATOM    784  H   ARG A  52      52.422  -3.264  26.560  1.00  3.59           H  
ATOM    785  HA  ARG A  52      51.605  -5.208  24.638  1.00  3.59           H  
ATOM    786 1HB  ARG A  52      50.810  -2.857  24.656  1.00  3.59           H  
ATOM    787 2HB  ARG A  52      52.409  -2.329  24.150  1.00  3.59           H  
ATOM    788 1HG  ARG A  52      50.964  -2.379  22.217  1.00  3.59           H  
ATOM    789 2HG  ARG A  52      52.172  -3.681  22.061  1.00  3.59           H  
ATOM    790 1HD  ARG A  52      50.587  -5.274  22.906  1.00  3.59           H  
ATOM    791 2HD  ARG A  52      49.377  -4.023  23.115  1.00  3.59           H  
ATOM    792  HE  ARG A  52      48.949  -4.038  20.829  1.00  3.59           H  
ATOM    793 1HH1 ARG A  52      51.676  -6.047  21.607  1.00  3.59           H  
ATOM    794 2HH1 ARG A  52      51.697  -6.866  20.045  1.00  3.59           H  
ATOM    795 1HH2 ARG A  52      48.970  -5.067  18.805  1.00  3.59           H  
ATOM    796 2HH2 ARG A  52      50.163  -6.297  18.457  1.00  3.59           H  
ATOM    797  N   ASN A  53      54.718  -4.107  24.366  1.00  3.86           N  
ATOM    798  CA  ASN A  53      56.008  -4.401  23.747  1.00  3.86           C  
ATOM    799  C   ASN A  53      56.474  -5.828  24.042  1.00  3.86           C  
ATOM    800  O   ASN A  53      56.961  -6.534  23.147  1.00  3.86           O  
ATOM    801  CB  ASN A  53      57.046  -3.412  24.231  1.00  3.86           C  
ATOM    802  CG  ASN A  53      56.859  -2.033  23.646  1.00  3.86           C  
ATOM    803  OD1 ASN A  53      56.205  -1.850  22.610  1.00  3.86           O  
ATOM    804  ND2 ASN A  53      57.429  -1.052  24.299  1.00  3.86           N  
ATOM    805  H   ASN A  53      54.660  -3.349  25.047  1.00  3.86           H  
ATOM    806  HA  ASN A  53      55.901  -4.301  22.669  1.00  3.86           H  
ATOM    807 1HB  ASN A  53      56.988  -3.341  25.319  1.00  3.86           H  
ATOM    808 2HB  ASN A  53      58.040  -3.774  23.978  1.00  3.86           H  
ATOM    809 1HD2 ASN A  53      57.341  -0.114  23.967  1.00  3.86           H  
ATOM    810 2HD2 ASN A  53      57.947  -1.242  25.130  1.00  3.86           H  
ATOM    811  N   LEU A  54      56.274  -6.293  25.279  1.00  4.12           N  
ATOM    812  CA  LEU A  54      56.657  -7.660  25.603  1.00  4.12           C  
ATOM    813  C   LEU A  54      55.856  -8.648  24.783  1.00  4.12           C  
ATOM    814  O   LEU A  54      56.375  -9.660  24.316  1.00  4.12           O  
ATOM    815  CB  LEU A  54      56.409  -7.953  27.084  1.00  4.12           C  
ATOM    816  CG  LEU A  54      57.319  -7.253  28.075  1.00  4.12           C  
ATOM    817  CD1 LEU A  54      56.786  -7.484  29.482  1.00  4.12           C  
ATOM    818  CD2 LEU A  54      58.727  -7.796  27.928  1.00  4.12           C  
ATOM    819  H   LEU A  54      55.894  -5.686  26.011  1.00  4.12           H  
ATOM    820  HA  LEU A  54      57.714  -7.790  25.375  1.00  4.12           H  
ATOM    821 1HB  LEU A  54      55.384  -7.659  27.320  1.00  4.12           H  
ATOM    822 2HB  LEU A  54      56.496  -9.025  27.243  1.00  4.12           H  
ATOM    823  HG  LEU A  54      57.331  -6.194  27.880  1.00  4.12           H  
ATOM    824 1HD1 LEU A  54      57.430  -6.981  30.204  1.00  4.12           H  
ATOM    825 2HD1 LEU A  54      55.780  -7.079  29.553  1.00  4.12           H  
ATOM    826 3HD1 LEU A  54      56.765  -8.550  29.694  1.00  4.12           H  
ATOM    827 1HD2 LEU A  54      59.384  -7.295  28.639  1.00  4.12           H  
ATOM    828 2HD2 LEU A  54      58.727  -8.868  28.125  1.00  4.12           H  
ATOM    829 3HD2 LEU A  54      59.080  -7.612  26.913  1.00  4.12           H  
ATOM    830  N   MET A  55      54.577  -8.342  24.590  1.00  4.39           N  
ATOM    831  CA  MET A  55      53.709  -9.218  23.829  1.00  4.39           C  
ATOM    832  C   MET A  55      53.936  -9.073  22.325  1.00  4.39           C  
ATOM    833  O   MET A  55      53.771 -10.037  21.574  1.00  4.39           O  
ATOM    834  CB  MET A  55      52.261  -8.942  24.212  1.00  4.39           C  
ATOM    835  CG  MET A  55      51.924  -9.313  25.651  1.00  4.39           C  
ATOM    836  SD  MET A  55      52.194 -11.065  25.992  1.00  4.39           S  
ATOM    837  CE  MET A  55      53.803 -11.062  26.773  1.00  4.39           C  
ATOM    838  H   MET A  55      54.192  -7.498  25.016  1.00  4.39           H  
ATOM    839  HA  MET A  55      53.943 -10.246  24.095  1.00  4.39           H  
ATOM    840 1HB  MET A  55      52.050  -7.881  24.076  1.00  4.39           H  
ATOM    841 2HB  MET A  55      51.611  -9.490  23.572  1.00  4.39           H  
ATOM    842 1HG  MET A  55      52.551  -8.733  26.326  1.00  4.39           H  
ATOM    843 2HG  MET A  55      50.886  -9.070  25.864  1.00  4.39           H  
ATOM    844 1HE  MET A  55      54.079 -12.080  27.044  1.00  4.39           H  
ATOM    845 2HE  MET A  55      54.535 -10.669  26.087  1.00  4.39           H  
ATOM    846 3HE  MET A  55      53.774 -10.441  27.670  1.00  4.39           H  
ATOM    847  N   ALA A  56      54.335  -7.877  21.876  1.00  4.63           N  
ATOM    848  CA  ALA A  56      54.608  -7.629  20.468  1.00  4.63           C  
ATOM    849  C   ALA A  56      55.729  -8.536  20.013  1.00  4.63           C  
ATOM    850  O   ALA A  56      55.677  -9.135  18.940  1.00  4.63           O  
ATOM    851  CB  ALA A  56      54.977  -6.177  20.236  1.00  4.63           C  
ATOM    852  H   ALA A  56      54.440  -7.111  22.532  1.00  4.63           H  
ATOM    853  HA  ALA A  56      53.716  -7.875  19.894  1.00  4.63           H  
ATOM    854 1HB  ALA A  56      55.171  -6.011  19.178  1.00  4.63           H  
ATOM    855 2HB  ALA A  56      54.164  -5.533  20.564  1.00  4.63           H  
ATOM    856 3HB  ALA A  56      55.871  -5.944  20.807  1.00  4.63           H  
ATOM    857  N   ALA A  57      56.727  -8.716  20.880  1.00  4.79           N  
ATOM    858  CA  ALA A  57      57.838  -9.611  20.584  1.00  4.79           C  
ATOM    859  C   ALA A  57      57.430 -11.047  20.912  1.00  4.79           C  
ATOM    860  O   ALA A  57      58.024 -11.708  21.763  1.00  4.79           O  
ATOM    861  CB  ALA A  57      59.053  -9.204  21.392  1.00  4.79           C  
ATOM    862  H   ALA A  57      56.725  -8.185  21.755  1.00  4.79           H  
ATOM    863  HA  ALA A  57      58.063  -9.552  19.522  1.00  4.79           H  
ATOM    864 1HB  ALA A  57      59.884  -9.872  21.169  1.00  4.79           H  
ATOM    865 2HB  ALA A  57      59.328  -8.180  21.140  1.00  4.79           H  
ATOM    866 3HB  ALA A  57      58.810  -9.264  22.456  1.00  4.79           H  
ATOM    867  N   HIS A  58      56.398 -11.512  20.220  1.00  4.78           N  
ATOM    868  CA  HIS A  58      55.791 -12.813  20.440  1.00  4.78           C  
ATOM    869  C   HIS A  58      56.691 -13.966  20.033  1.00  4.78           C  
ATOM    870  O   HIS A  58      57.312 -13.952  18.970  1.00  4.78           O  
ATOM    871  CB  HIS A  58      54.444 -12.882  19.723  1.00  4.78           C  
ATOM    872  CG  HIS A  58      53.643 -14.073  20.049  1.00  4.78           C  
ATOM    873  ND1 HIS A  58      53.879 -15.334  19.500  1.00  4.78           N  
ATOM    874  CD2 HIS A  58      52.603 -14.216  20.906  1.00  4.78           C  
ATOM    875  CE1 HIS A  58      52.978 -16.186  20.016  1.00  4.78           C  
ATOM    876  NE2 HIS A  58      52.210 -15.526  20.862  1.00  4.78           N  
ATOM    877  H   HIS A  58      55.998 -10.879  19.529  1.00  4.78           H  
ATOM    878  HA  HIS A  58      55.589 -12.923  21.507  1.00  4.78           H  
ATOM    879 1HB  HIS A  58      53.853 -12.001  19.981  1.00  4.78           H  
ATOM    880 2HB  HIS A  58      54.588 -12.853  18.670  1.00  4.78           H  
ATOM    881  HD2 HIS A  58      52.165 -13.433  21.521  1.00  4.78           H  
ATOM    882  HE1 HIS A  58      52.881 -17.245  19.798  1.00  4.78           H  
ATOM    883  HE2 HIS A  58      51.448 -15.918  21.404  1.00  4.78           H  
ATOM    884  N   SER A  59      56.696 -15.014  20.844  1.00  4.56           N  
ATOM    885  CA  SER A  59      57.544 -16.169  20.592  1.00  4.56           C  
ATOM    886  C   SER A  59      57.316 -16.897  19.271  1.00  4.56           C  
ATOM    887  O   SER A  59      58.280 -17.345  18.650  1.00  4.56           O  
ATOM    888  CB  SER A  59      57.388 -17.162  21.725  1.00  4.56           C  
ATOM    889  OG  SER A  59      57.888 -16.635  22.921  1.00  4.56           O  
ATOM    890  H   SER A  59      56.138 -14.988  21.684  1.00  4.56           H  
ATOM    891  HA  SER A  59      58.567 -15.814  20.592  1.00  4.56           H  
ATOM    892 1HB  SER A  59      56.337 -17.419  21.843  1.00  4.56           H  
ATOM    893 2HB  SER A  59      57.924 -18.078  21.476  1.00  4.56           H  
ATOM    894  HG  SER A  59      58.808 -16.395  22.734  1.00  4.56           H  
ATOM    895  N   ALA A  60      56.064 -17.057  18.842  1.00  4.16           N  
ATOM    896  CA  ALA A  60      55.817 -17.786  17.604  1.00  4.16           C  
ATOM    897  C   ALA A  60      55.969 -16.847  16.440  1.00  4.16           C  
ATOM    898  O   ALA A  60      56.432 -17.237  15.369  1.00  4.16           O  
ATOM    899  CB  ALA A  60      54.444 -18.419  17.574  1.00  4.16           C  
ATOM    900  H   ALA A  60      55.293 -16.619  19.329  1.00  4.16           H  
ATOM    901  HA  ALA A  60      56.567 -18.571  17.519  1.00  4.16           H  
ATOM    902 1HB  ALA A  60      54.324 -18.959  16.637  1.00  4.16           H  
ATOM    903 2HB  ALA A  60      54.337 -19.107  18.409  1.00  4.16           H  
ATOM    904 3HB  ALA A  60      53.690 -17.645  17.635  1.00  4.16           H  
ATOM    905  N   ASP A  61      55.581 -15.590  16.638  1.00  3.70           N  
ATOM    906  CA  ASP A  61      55.734 -14.662  15.514  1.00  3.70           C  
ATOM    907  C   ASP A  61      57.211 -14.409  15.162  1.00  3.70           C  
ATOM    908  O   ASP A  61      57.544 -14.210  13.993  1.00  3.70           O  
ATOM    909  CB  ASP A  61      55.059 -13.323  15.760  1.00  3.70           C  
ATOM    910  CG  ASP A  61      53.531 -13.408  15.760  1.00  3.70           C  
ATOM    911  OD1 ASP A  61      53.004 -14.420  15.359  1.00  3.70           O  
ATOM    912  OD2 ASP A  61      52.908 -12.452  16.156  1.00  3.70           O  
ATOM    913  H   ASP A  61      55.161 -15.322  17.547  1.00  3.70           H  
ATOM    914  HA  ASP A  61      55.259 -15.111  14.642  1.00  3.70           H  
ATOM    915 1HB  ASP A  61      55.421 -12.907  16.685  1.00  3.70           H  
ATOM    916 2HB  ASP A  61      55.360 -12.633  14.972  1.00  3.70           H  
ATOM    917  N   LEU A  62      58.093 -14.406  16.174  1.00  3.27           N  
ATOM    918  CA  LEU A  62      59.510 -14.120  15.947  1.00  3.27           C  
ATOM    919  C   LEU A  62      60.402 -15.359  15.840  1.00  3.27           C  
ATOM    920  O   LEU A  62      61.243 -15.424  14.943  1.00  3.27           O  
ATOM    921  CB  LEU A  62      60.067 -13.282  17.106  1.00  3.27           C  
ATOM    922  CG  LEU A  62      59.902 -11.765  17.052  1.00  3.27           C  
ATOM    923  CD1 LEU A  62      58.423 -11.400  17.005  1.00  3.27           C  
ATOM    924  CD2 LEU A  62      60.558 -11.177  18.292  1.00  3.27           C  
ATOM    925  H   LEU A  62      57.768 -14.553  17.128  1.00  3.27           H  
ATOM    926  HA  LEU A  62      59.600 -13.556  15.021  1.00  3.27           H  
ATOM    927 1HB  LEU A  62      59.597 -13.623  18.023  1.00  3.27           H  
ATOM    928 2HB  LEU A  62      61.139 -13.494  17.185  1.00  3.27           H  
ATOM    929  HG  LEU A  62      60.376 -11.374  16.163  1.00  3.27           H  
ATOM    930 1HD1 LEU A  62      58.310 -10.326  16.980  1.00  3.27           H  
ATOM    931 2HD1 LEU A  62      57.971 -11.827  16.119  1.00  3.27           H  
ATOM    932 3HD1 LEU A  62      57.930 -11.790  17.884  1.00  3.27           H  
ATOM    933 1HD2 LEU A  62      60.457 -10.093  18.281  1.00  3.27           H  
ATOM    934 2HD2 LEU A  62      60.069 -11.580  19.185  1.00  3.27           H  
ATOM    935 3HD2 LEU A  62      61.610 -11.444  18.308  1.00  3.27           H  
ATOM    936  N   LYS A  63      60.239 -16.345  16.733  1.00  2.94           N  
ATOM    937  CA  LYS A  63      61.140 -17.497  16.766  1.00  2.94           C  
ATOM    938  C   LYS A  63      62.590 -17.043  16.571  1.00  2.94           C  
ATOM    939  O   LYS A  63      63.099 -16.212  17.336  1.00  2.94           O  
ATOM    940  CB  LYS A  63      60.737 -18.519  15.705  1.00  2.94           C  
ATOM    941  CG  LYS A  63      59.337 -19.043  15.890  1.00  2.94           C  
ATOM    942  CD  LYS A  63      58.996 -20.134  14.898  1.00  2.94           C  
ATOM    943  CE  LYS A  63      57.564 -20.618  15.096  1.00  2.94           C  
ATOM    944  NZ  LYS A  63      57.189 -21.666  14.113  1.00  2.94           N  
ATOM    945  H   LYS A  63      59.492 -16.323  17.425  1.00  2.94           H  
ATOM    946  HA  LYS A  63      61.051 -17.968  17.740  1.00  2.94           H  
ATOM    947 1HB  LYS A  63      60.807 -18.077  14.709  1.00  2.94           H  
ATOM    948 2HB  LYS A  63      61.405 -19.380  15.750  1.00  2.94           H  
ATOM    949 1HG  LYS A  63      59.218 -19.418  16.905  1.00  2.94           H  
ATOM    950 2HG  LYS A  63      58.651 -18.220  15.753  1.00  2.94           H  
ATOM    951 1HD  LYS A  63      59.106 -19.748  13.884  1.00  2.94           H  
ATOM    952 2HD  LYS A  63      59.682 -20.970  15.029  1.00  2.94           H  
ATOM    953 1HE  LYS A  63      57.460 -21.019  16.102  1.00  2.94           H  
ATOM    954 2HE  LYS A  63      56.887 -19.773  14.983  1.00  2.94           H  
ATOM    955 1HZ  LYS A  63      56.235 -21.950  14.279  1.00  2.94           H  
ATOM    956 2HZ  LYS A  63      57.272 -21.290  13.179  1.00  2.94           H  
ATOM    957 3HZ  LYS A  63      57.802 -22.463  14.213  1.00  2.94           H  
ATOM    958  N   CYS A  64      63.270 -17.628  15.596  1.00  2.73           N  
ATOM    959  CA  CYS A  64      64.577 -17.182  15.144  1.00  2.73           C  
ATOM    960  C   CYS A  64      64.830 -17.730  13.740  1.00  2.73           C  
ATOM    961  O   CYS A  64      64.297 -18.786  13.395  1.00  2.73           O  
ATOM    962  CB  CYS A  64      65.660 -17.620  16.125  1.00  2.73           C  
ATOM    963  SG  CYS A  64      65.705 -19.358  16.392  1.00  2.73           S  
ATOM    964  H   CYS A  64      62.806 -18.355  15.064  1.00  2.73           H  
ATOM    965  HA  CYS A  64      64.569 -16.092  15.115  1.00  2.73           H  
ATOM    966 1HB  CYS A  64      66.639 -17.315  15.775  1.00  2.73           H  
ATOM    967 2HB  CYS A  64      65.488 -17.139  17.082  1.00  2.73           H  
ATOM    968  N   PRO A  65      65.646 -17.075  12.898  1.00  2.62           N  
ATOM    969  CA  PRO A  65      65.981 -17.486  11.536  1.00  2.62           C  
ATOM    970  C   PRO A  65      66.962 -18.646  11.334  1.00  2.62           C  
ATOM    971  O   PRO A  65      67.147 -19.081  10.196  1.00  2.62           O  
ATOM    972  CB  PRO A  65      66.566 -16.197  10.960  1.00  2.62           C  
ATOM    973  CG  PRO A  65      67.151 -15.483  12.127  1.00  2.62           C  
ATOM    974  CD  PRO A  65      66.227 -15.768  13.285  1.00  2.62           C  
ATOM    975  HA  PRO A  65      65.040 -17.719  11.014  1.00  2.62           H  
ATOM    976 1HB  PRO A  65      67.319 -16.442  10.194  1.00  2.62           H  
ATOM    977 2HB  PRO A  65      65.776 -15.619  10.459  1.00  2.62           H  
ATOM    978 1HG  PRO A  65      68.173 -15.826  12.303  1.00  2.62           H  
ATOM    979 2HG  PRO A  65      67.203 -14.426  11.889  1.00  2.62           H  
ATOM    980 1HD  PRO A  65      66.823 -15.826  14.196  1.00  2.62           H  
ATOM    981 2HD  PRO A  65      65.446 -14.986  13.344  1.00  2.62           H  
ATOM    982  N   THR A  66      67.640 -19.116  12.380  1.00  2.58           N  
ATOM    983  CA  THR A  66      68.675 -20.116  12.127  1.00  2.58           C  
ATOM    984  C   THR A  66      68.233 -21.558  12.474  1.00  2.58           C  
ATOM    985  O   THR A  66      67.506 -21.772  13.439  1.00  2.58           O  
ATOM    986  CB  THR A  66      69.923 -19.748  12.948  1.00  2.58           C  
ATOM    987  OG1 THR A  66      69.581 -19.778  14.316  1.00  2.58           O  
ATOM    988  CG2 THR A  66      70.418 -18.349  12.598  1.00  2.58           C  
ATOM    989  H   THR A  66      67.457 -18.783  13.315  1.00  2.58           H  
ATOM    990  HA  THR A  66      68.926 -20.053  11.073  1.00  2.58           H  
ATOM    991  HB  THR A  66      70.716 -20.464  12.769  1.00  2.58           H  
ATOM    992  HG1 THR A  66      70.381 -19.831  14.846  1.00  2.58           H  
ATOM    993 1HG2 THR A  66      71.290 -18.107  13.204  1.00  2.58           H  
ATOM    994 2HG2 THR A  66      70.688 -18.307  11.542  1.00  2.58           H  
ATOM    995 3HG2 THR A  66      69.635 -17.629  12.800  1.00  2.58           H  
ATOM    996  N   PRO A  67      68.774 -22.589  11.777  1.00  2.58           N  
ATOM    997  CA  PRO A  67      68.522 -24.016  11.992  1.00  2.58           C  
ATOM    998  C   PRO A  67      69.056 -24.536  13.322  1.00  2.58           C  
ATOM    999  O   PRO A  67      68.668 -25.605  13.788  1.00  2.58           O  
ATOM   1000  CB  PRO A  67      69.247 -24.667  10.805  1.00  2.58           C  
ATOM   1001  CG  PRO A  67      70.313 -23.682  10.403  1.00  2.58           C  
ATOM   1002  CD  PRO A  67      69.702 -22.323  10.645  1.00  2.58           C  
ATOM   1003  HA  PRO A  67      67.438 -24.196  11.926  1.00  2.58           H  
ATOM   1004 1HB  PRO A  67      69.664 -25.638  11.112  1.00  2.58           H  
ATOM   1005 2HB  PRO A  67      68.530 -24.870   9.997  1.00  2.58           H  
ATOM   1006 1HG  PRO A  67      71.224 -23.851  10.998  1.00  2.58           H  
ATOM   1007 2HG  PRO A  67      70.594 -23.837   9.350  1.00  2.58           H  
ATOM   1008 1HD  PRO A  67      70.510 -21.642  10.902  1.00  2.58           H  
ATOM   1009 2HD  PRO A  67      69.140 -21.990   9.756  1.00  2.58           H  
ATOM   1010  N   GLY A  68      69.954 -23.771  13.930  1.00  2.60           N  
ATOM   1011  CA  GLY A  68      70.575 -24.117  15.197  1.00  2.60           C  
ATOM   1012  C   GLY A  68      69.809 -23.549  16.393  1.00  2.60           C  
ATOM   1013  O   GLY A  68      70.333 -23.521  17.506  1.00  2.60           O  
ATOM   1014  H   GLY A  68      70.230 -22.905  13.496  1.00  2.60           H  
ATOM   1015 1HA  GLY A  68      70.630 -25.201  15.286  1.00  2.60           H  
ATOM   1016 2HA  GLY A  68      71.597 -23.742  15.209  1.00  2.60           H  
ATOM   1017  N   CYS A  69      68.569 -23.108  16.178  1.00  2.64           N  
ATOM   1018  CA  CYS A  69      67.819 -22.444  17.232  1.00  2.64           C  
ATOM   1019  C   CYS A  69      66.309 -22.719  17.269  1.00  2.64           C  
ATOM   1020  O   CYS A  69      65.771 -23.463  16.447  1.00  2.64           O  
ATOM   1021  CB  CYS A  69      68.100 -20.964  16.963  1.00  2.64           C  
ATOM   1022  SG  CYS A  69      67.204 -19.713  17.826  1.00  2.64           S  
ATOM   1023  H   CYS A  69      68.166 -23.138  15.239  1.00  2.64           H  
ATOM   1024  HA  CYS A  69      68.246 -22.735  18.190  1.00  2.64           H  
ATOM   1025 1HB  CYS A  69      69.139 -20.806  17.171  1.00  2.64           H  
ATOM   1026 2HB  CYS A  69      67.965 -20.787  15.904  1.00  2.64           H  
ATOM   1027  N   ASP A  70      65.634 -22.114  18.257  1.00  2.67           N  
ATOM   1028  CA  ASP A  70      64.195 -22.259  18.460  1.00  2.67           C  
ATOM   1029  C   ASP A  70      63.478 -21.029  19.050  1.00  2.67           C  
ATOM   1030  O   ASP A  70      62.310 -21.111  19.426  1.00  2.67           O  
ATOM   1031  CB  ASP A  70      63.963 -23.439  19.390  1.00  2.67           C  
ATOM   1032  CG  ASP A  70      64.606 -23.220  20.769  1.00  2.67           C  
ATOM   1033  OD1 ASP A  70      65.157 -22.136  21.021  1.00  2.67           O  
ATOM   1034  OD2 ASP A  70      64.569 -24.132  21.554  1.00  2.67           O  
ATOM   1035  H   ASP A  70      66.161 -21.537  18.891  1.00  2.67           H  
ATOM   1036  HA  ASP A  70      63.743 -22.475  17.491  1.00  2.67           H  
ATOM   1037 1HB  ASP A  70      62.893 -23.598  19.520  1.00  2.67           H  
ATOM   1038 2HB  ASP A  70      64.381 -24.341  18.941  1.00  2.67           H  
ATOM   1039  N   GLY A  71      64.162 -19.898  19.137  1.00  2.72           N  
ATOM   1040  CA  GLY A  71      63.593 -18.672  19.674  1.00  2.72           C  
ATOM   1041  C   GLY A  71      63.545 -18.583  21.205  1.00  2.72           C  
ATOM   1042  O   GLY A  71      62.826 -17.732  21.733  1.00  2.72           O  
ATOM   1043  H   GLY A  71      65.110 -19.883  18.802  1.00  2.72           H  
ATOM   1044 1HA  GLY A  71      64.163 -17.827  19.281  1.00  2.72           H  
ATOM   1045 2HA  GLY A  71      62.585 -18.565  19.291  1.00  2.72           H  
ATOM   1046  N   SER A  72      64.298 -19.429  21.926  1.00  2.78           N  
ATOM   1047  CA  SER A  72      64.261 -19.392  23.391  1.00  2.78           C  
ATOM   1048  C   SER A  72      65.391 -18.574  24.076  1.00  2.78           C  
ATOM   1049  O   SER A  72      65.212 -17.398  24.381  1.00  2.78           O  
ATOM   1050  CB  SER A  72      64.263 -20.820  23.934  1.00  2.78           C  
ATOM   1051  OG  SER A  72      65.469 -21.481  23.644  1.00  2.78           O  
ATOM   1052  H   SER A  72      64.830 -20.176  21.459  1.00  2.78           H  
ATOM   1053  HA  SER A  72      63.312 -18.939  23.681  1.00  2.78           H  
ATOM   1054 1HB  SER A  72      64.114 -20.792  25.010  1.00  2.78           H  
ATOM   1055 2HB  SER A  72      63.435 -21.379  23.499  1.00  2.78           H  
ATOM   1056  HG  SER A  72      65.393 -21.783  22.703  1.00  2.78           H  
ATOM   1057  N   GLY A  73      66.530 -19.218  24.345  1.00  2.87           N  
ATOM   1058  CA  GLY A  73      67.662 -18.657  25.100  1.00  2.87           C  
ATOM   1059  C   GLY A  73      68.214 -17.285  24.683  1.00  2.87           C  
ATOM   1060  O   GLY A  73      68.281 -16.392  25.527  1.00  2.87           O  
ATOM   1061  H   GLY A  73      66.574 -20.175  24.043  1.00  2.87           H  
ATOM   1062 1HA  GLY A  73      67.374 -18.601  26.149  1.00  2.87           H  
ATOM   1063 2HA  GLY A  73      68.479 -19.376  25.064  1.00  2.87           H  
ATOM   1064  N   HIS A  74      68.630 -17.135  23.415  1.00  2.99           N  
ATOM   1065  CA  HIS A  74      69.255 -15.902  22.886  1.00  2.99           C  
ATOM   1066  C   HIS A  74      70.677 -15.754  23.447  1.00  2.99           C  
ATOM   1067  O   HIS A  74      71.051 -16.440  24.399  1.00  2.99           O  
ATOM   1068  CB  HIS A  74      68.386 -14.654  23.203  1.00  2.99           C  
ATOM   1069  CG  HIS A  74      68.860 -13.321  22.682  1.00  2.99           C  
ATOM   1070  ND1 HIS A  74      69.829 -12.567  23.329  1.00  2.99           N  
ATOM   1071  CD2 HIS A  74      68.482 -12.602  21.606  1.00  2.99           C  
ATOM   1072  CE1 HIS A  74      70.031 -11.444  22.646  1.00  2.99           C  
ATOM   1073  NE2 HIS A  74      69.227 -11.444  21.602  1.00  2.99           N  
ATOM   1074  H   HIS A  74      68.514 -17.915  22.790  1.00  2.99           H  
ATOM   1075  HA  HIS A  74      69.328 -15.966  21.801  1.00  2.99           H  
ATOM   1076 1HB  HIS A  74      67.403 -14.829  22.825  1.00  2.99           H  
ATOM   1077 2HB  HIS A  74      68.292 -14.514  24.236  1.00  2.99           H  
ATOM   1078  HD2 HIS A  74      67.734 -12.889  20.884  1.00  2.99           H  
ATOM   1079  HE1 HIS A  74      70.736 -10.655  22.906  1.00  2.99           H  
ATOM   1080  HE2 HIS A  74      69.160 -10.712  20.907  1.00  2.99           H  
ATOM   1081  N   ILE A  75      71.463 -14.857  22.864  1.00  3.12           N  
ATOM   1082  CA  ILE A  75      72.836 -14.597  23.308  1.00  3.12           C  
ATOM   1083  C   ILE A  75      72.949 -14.010  24.712  1.00  3.12           C  
ATOM   1084  O   ILE A  75      73.839 -14.385  25.477  1.00  3.12           O  
ATOM   1085  CB  ILE A  75      73.567 -13.687  22.323  1.00  3.12           C  
ATOM   1086  CG1 ILE A  75      73.759 -14.437  21.055  1.00  3.12           C  
ATOM   1087  CG2 ILE A  75      74.898 -13.246  22.889  1.00  3.12           C  
ATOM   1088  CD1 ILE A  75      74.198 -13.613  19.913  1.00  3.12           C  
ATOM   1089  H   ILE A  75      71.094 -14.353  22.054  1.00  3.12           H  
ATOM   1090  HA  ILE A  75      73.360 -15.553  23.315  1.00  3.12           H  
ATOM   1091  HB  ILE A  75      72.944 -12.814  22.106  1.00  3.12           H  
ATOM   1092 1HG1 ILE A  75      74.500 -15.198  21.228  1.00  3.12           H  
ATOM   1093 2HG1 ILE A  75      72.829 -14.912  20.802  1.00  3.12           H  
ATOM   1094 1HG2 ILE A  75      75.405 -12.604  22.171  1.00  3.12           H  
ATOM   1095 2HG2 ILE A  75      74.744 -12.702  23.812  1.00  3.12           H  
ATOM   1096 3HG2 ILE A  75      75.511 -14.124  23.088  1.00  3.12           H  
ATOM   1097 1HD1 ILE A  75      74.308 -14.239  19.026  1.00  3.12           H  
ATOM   1098 2HD1 ILE A  75      73.458 -12.855  19.727  1.00  3.12           H  
ATOM   1099 3HD1 ILE A  75      75.146 -13.140  20.142  1.00  3.12           H  
ATOM   1100  N   THR A  76      72.091 -13.039  25.022  1.00  3.26           N  
ATOM   1101  CA  THR A  76      72.124 -12.384  26.325  1.00  3.26           C  
ATOM   1102  C   THR A  76      70.863 -12.699  27.103  1.00  3.26           C  
ATOM   1103  O   THR A  76      70.832 -12.609  28.329  1.00  3.26           O  
ATOM   1104  CB  THR A  76      72.190 -10.854  26.185  1.00  3.26           C  
ATOM   1105  OG1 THR A  76      70.994 -10.380  25.539  1.00  3.26           O  
ATOM   1106  CG2 THR A  76      73.378 -10.451  25.346  1.00  3.26           C  
ATOM   1107  H   THR A  76      71.378 -12.797  24.347  1.00  3.26           H  
ATOM   1108  HA  THR A  76      72.982 -12.743  26.889  1.00  3.26           H  
ATOM   1109  HB  THR A  76      72.269 -10.402  27.173  1.00  3.26           H  
ATOM   1110  HG1 THR A  76      71.074  -9.430  25.409  1.00  3.26           H  
ATOM   1111 1HG2 THR A  76      73.407  -9.366  25.255  1.00  3.26           H  
ATOM   1112 2HG2 THR A  76      74.295 -10.802  25.817  1.00  3.26           H  
ATOM   1113 3HG2 THR A  76      73.285 -10.893  24.356  1.00  3.26           H  
ATOM   1114  N   GLY A  77      69.814 -13.067  26.376  1.00  3.40           N  
ATOM   1115  CA  GLY A  77      68.516 -13.329  26.984  1.00  3.40           C  
ATOM   1116  C   GLY A  77      67.675 -12.064  27.148  1.00  3.40           C  
ATOM   1117  O   GLY A  77      66.546 -12.127  27.631  1.00  3.40           O  
ATOM   1118  H   GLY A  77      69.907 -13.107  25.363  1.00  3.40           H  
ATOM   1119 1HA  GLY A  77      67.969 -14.054  26.385  1.00  3.40           H  
ATOM   1120 2HA  GLY A  77      68.668 -13.791  27.958  1.00  3.40           H  
ATOM   1121  N   ASN A  78      68.194 -10.911  26.704  1.00  3.53           N  
ATOM   1122  CA  ASN A  78      67.469  -9.645  26.841  1.00  3.53           C  
ATOM   1123  C   ASN A  78      66.171  -9.606  26.037  1.00  3.53           C  
ATOM   1124  O   ASN A  78      65.233  -8.889  26.388  1.00  3.53           O  
ATOM   1125  CB  ASN A  78      68.352  -8.486  26.415  1.00  3.53           C  
ATOM   1126  CG  ASN A  78      69.441  -8.170  27.411  1.00  3.53           C  
ATOM   1127  OD1 ASN A  78      69.355  -8.519  28.594  1.00  3.53           O  
ATOM   1128  ND2 ASN A  78      70.473  -7.501  26.953  1.00  3.53           N  
ATOM   1129  H   ASN A  78      69.132 -10.894  26.301  1.00  3.53           H  
ATOM   1130  HA  ASN A  78      67.202  -9.516  27.890  1.00  3.53           H  
ATOM   1131 1HB  ASN A  78      68.814  -8.727  25.457  1.00  3.53           H  
ATOM   1132 2HB  ASN A  78      67.738  -7.599  26.261  1.00  3.53           H  
ATOM   1133 1HD2 ASN A  78      71.224  -7.259  27.570  1.00  3.53           H  
ATOM   1134 2HD2 ASN A  78      70.510  -7.223  25.994  1.00  3.53           H  
ATOM   1135  N   TYR A  79      66.136 -10.357  24.942  1.00  3.64           N  
ATOM   1136  CA  TYR A  79      64.993 -10.368  24.046  1.00  3.64           C  
ATOM   1137  C   TYR A  79      64.316 -11.727  23.927  1.00  3.64           C  
ATOM   1138  O   TYR A  79      63.163 -11.810  23.508  1.00  3.64           O  
ATOM   1139  CB  TYR A  79      65.452  -9.885  22.679  1.00  3.64           C  
ATOM   1140  CG  TYR A  79      66.048  -8.500  22.768  1.00  3.64           C  
ATOM   1141  CD1 TYR A  79      67.418  -8.334  22.694  1.00  3.64           C  
ATOM   1142  CD2 TYR A  79      65.227  -7.401  22.951  1.00  3.64           C  
ATOM   1143  CE1 TYR A  79      67.970  -7.077  22.799  1.00  3.64           C  
ATOM   1144  CE2 TYR A  79      65.777  -6.140  23.057  1.00  3.64           C  
ATOM   1145  CZ  TYR A  79      67.144  -5.976  22.982  1.00  3.64           C  
ATOM   1146  OH  TYR A  79      67.694  -4.719  23.090  1.00  3.64           O  
ATOM   1147  H   TYR A  79      66.941 -10.918  24.722  1.00  3.64           H  
ATOM   1148  HA  TYR A  79      64.251  -9.669  24.429  1.00  3.64           H  
ATOM   1149 1HB  TYR A  79      66.201 -10.568  22.274  1.00  3.64           H  
ATOM   1150 2HB  TYR A  79      64.608  -9.866  21.986  1.00  3.64           H  
ATOM   1151  HD1 TYR A  79      68.058  -9.193  22.559  1.00  3.64           H  
ATOM   1152  HD2 TYR A  79      64.146  -7.533  23.017  1.00  3.64           H  
ATOM   1153  HE1 TYR A  79      69.051  -6.948  22.742  1.00  3.64           H  
ATOM   1154  HE2 TYR A  79      65.130  -5.275  23.204  1.00  3.64           H  
ATOM   1155  HH  TYR A  79      66.993  -4.073  23.204  1.00  3.64           H  
ATOM   1156  N   ALA A  80      65.025 -12.797  24.288  1.00  3.70           N  
ATOM   1157  CA  ALA A  80      64.544 -14.163  24.059  1.00  3.70           C  
ATOM   1158  C   ALA A  80      64.324 -14.354  22.556  1.00  3.70           C  
ATOM   1159  O   ALA A  80      65.300 -14.413  21.801  1.00  3.70           O  
ATOM   1160  CB  ALA A  80      63.284 -14.469  24.862  1.00  3.70           C  
ATOM   1161  H   ALA A  80      65.936 -12.665  24.693  1.00  3.70           H  
ATOM   1162  HA  ALA A  80      65.322 -14.857  24.376  1.00  3.70           H  
ATOM   1163 1HB  ALA A  80      62.996 -15.508  24.668  1.00  3.70           H  
ATOM   1164 2HB  ALA A  80      63.501 -14.345  25.923  1.00  3.70           H  
ATOM   1165 3HB  ALA A  80      62.466 -13.818  24.593  1.00  3.70           H  
ATOM   1166  N   SER A  81      63.079 -14.476  22.111  1.00  3.68           N  
ATOM   1167  CA  SER A  81      62.829 -14.681  20.689  1.00  3.68           C  
ATOM   1168  C   SER A  81      63.388 -13.490  19.918  1.00  3.68           C  
ATOM   1169  O   SER A  81      63.409 -12.366  20.425  1.00  3.68           O  
ATOM   1170  CB  SER A  81      61.361 -14.865  20.441  1.00  3.68           C  
ATOM   1171  OG  SER A  81      60.893 -15.993  21.138  1.00  3.68           O  
ATOM   1172  H   SER A  81      62.303 -14.411  22.752  1.00  3.68           H  
ATOM   1173  HA  SER A  81      63.356 -15.576  20.358  1.00  3.68           H  
ATOM   1174 1HB  SER A  81      60.802 -13.975  20.739  1.00  3.68           H  
ATOM   1175 2HB  SER A  81      61.207 -15.013  19.374  1.00  3.68           H  
ATOM   1176  HG  SER A  81      61.638 -16.630  21.174  1.00  3.68           H  
ATOM   1177  N   HIS A  82      63.839 -13.720  18.689  1.00  3.57           N  
ATOM   1178  CA  HIS A  82      64.482 -12.644  17.954  1.00  3.57           C  
ATOM   1179  C   HIS A  82      64.259 -12.584  16.447  1.00  3.57           C  
ATOM   1180  O   HIS A  82      63.951 -13.569  15.783  1.00  3.57           O  
ATOM   1181  CB  HIS A  82      65.970 -12.663  18.332  1.00  3.57           C  
ATOM   1182  CG  HIS A  82      66.645 -14.034  18.281  1.00  3.57           C  
ATOM   1183  ND1 HIS A  82      66.577 -14.925  19.350  1.00  3.57           N  
ATOM   1184  CD2 HIS A  82      67.392 -14.647  17.348  1.00  3.57           C  
ATOM   1185  CE1 HIS A  82      67.266 -16.003  19.063  1.00  3.57           C  
ATOM   1186  NE2 HIS A  82      67.771 -15.851  17.864  1.00  3.57           N  
ATOM   1187  H   HIS A  82      63.743 -14.647  18.274  1.00  3.57           H  
ATOM   1188  HA  HIS A  82      64.093 -11.703  18.339  1.00  3.57           H  
ATOM   1189 1HB  HIS A  82      66.520 -11.994  17.673  1.00  3.57           H  
ATOM   1190 2HB  HIS A  82      66.074 -12.274  19.343  1.00  3.57           H  
ATOM   1191  HD1 HIS A  82      66.095 -14.770  20.240  1.00  3.57           H  
ATOM   1192  HD2 HIS A  82      67.723 -14.381  16.370  1.00  3.57           H  
ATOM   1193  HE1 HIS A  82      67.342 -16.822  19.775  1.00  3.57           H  
ATOM   1194  N   ARG A  83      64.439 -11.374  15.915  1.00  3.38           N  
ATOM   1195  CA  ARG A  83      64.179 -11.070  14.513  1.00  3.38           C  
ATOM   1196  C   ARG A  83      65.369 -11.242  13.569  1.00  3.38           C  
ATOM   1197  O   ARG A  83      65.231 -11.070  12.357  1.00  3.38           O  
ATOM   1198  CB  ARG A  83      63.693  -9.637  14.437  1.00  3.38           C  
ATOM   1199  CG  ARG A  83      62.370  -9.392  15.159  1.00  3.38           C  
ATOM   1200  CD  ARG A  83      61.949  -7.969  15.100  1.00  3.38           C  
ATOM   1201  NE  ARG A  83      60.762  -7.711  15.916  1.00  3.38           N  
ATOM   1202  CZ  ARG A  83      59.487  -7.874  15.519  1.00  3.38           C  
ATOM   1203  NH1 ARG A  83      59.220  -8.311  14.310  1.00  3.38           N  
ATOM   1204  NH2 ARG A  83      58.502  -7.590  16.355  1.00  3.38           N  
ATOM   1205  H   ARG A  83      64.722 -10.618  16.522  1.00  3.38           H  
ATOM   1206  HA  ARG A  83      63.377 -11.730  14.176  1.00  3.38           H  
ATOM   1207 1HB  ARG A  83      64.441  -8.973  14.868  1.00  3.38           H  
ATOM   1208 2HB  ARG A  83      63.561  -9.351  13.393  1.00  3.38           H  
ATOM   1209 1HG  ARG A  83      61.595  -9.989  14.683  1.00  3.38           H  
ATOM   1210 2HG  ARG A  83      62.465  -9.682  16.207  1.00  3.38           H  
ATOM   1211 1HD  ARG A  83      62.758  -7.338  15.465  1.00  3.38           H  
ATOM   1212 2HD  ARG A  83      61.719  -7.702  14.069  1.00  3.38           H  
ATOM   1213  HE  ARG A  83      60.915  -7.371  16.855  1.00  3.38           H  
ATOM   1214 1HH1 ARG A  83      59.975  -8.525  13.673  1.00  3.38           H  
ATOM   1215 2HH1 ARG A  83      58.262  -8.429  14.015  1.00  3.38           H  
ATOM   1216 1HH2 ARG A  83      58.711  -7.250  17.284  1.00  3.38           H  
ATOM   1217 2HH2 ARG A  83      57.541  -7.709  16.068  1.00  3.38           H  
ATOM   1218  N   SER A  84      66.538 -11.567  14.108  1.00  3.14           N  
ATOM   1219  CA  SER A  84      67.717 -11.740  13.265  1.00  3.14           C  
ATOM   1220  C   SER A  84      68.713 -12.691  13.890  1.00  3.14           C  
ATOM   1221  O   SER A  84      68.828 -12.773  15.111  1.00  3.14           O  
ATOM   1222  CB  SER A  84      68.400 -10.408  13.016  1.00  3.14           C  
ATOM   1223  OG  SER A  84      68.926  -9.871  14.211  1.00  3.14           O  
ATOM   1224  H   SER A  84      66.600 -11.703  15.105  1.00  3.14           H  
ATOM   1225  HA  SER A  84      67.398 -12.151  12.308  1.00  3.14           H  
ATOM   1226 1HB  SER A  84      69.204 -10.550  12.297  1.00  3.14           H  
ATOM   1227 2HB  SER A  84      67.690  -9.707  12.578  1.00  3.14           H  
ATOM   1228  HG  SER A  84      68.174  -9.517  14.696  1.00  3.14           H  
ATOM   1229  N   LEU A  85      69.554 -13.292  13.050  1.00  2.87           N  
ATOM   1230  CA  LEU A  85      70.587 -14.216  13.508  1.00  2.87           C  
ATOM   1231  C   LEU A  85      71.574 -13.567  14.473  1.00  2.87           C  
ATOM   1232  O   LEU A  85      72.233 -14.260  15.235  1.00  2.87           O  
ATOM   1233  CB  LEU A  85      71.332 -14.843  12.320  1.00  2.87           C  
ATOM   1234  CG  LEU A  85      72.235 -13.941  11.492  1.00  2.87           C  
ATOM   1235  CD1 LEU A  85      73.616 -13.857  12.143  1.00  2.87           C  
ATOM   1236  CD2 LEU A  85      72.346 -14.516  10.088  1.00  2.87           C  
ATOM   1237  H   LEU A  85      69.440 -13.145  12.055  1.00  2.87           H  
ATOM   1238  HA  LEU A  85      70.090 -15.028  14.045  1.00  2.87           H  
ATOM   1239 1HB  LEU A  85      71.949 -15.652  12.696  1.00  2.87           H  
ATOM   1240 2HB  LEU A  85      70.595 -15.270  11.642  1.00  2.87           H  
ATOM   1241  HG  LEU A  85      71.814 -12.939  11.448  1.00  2.87           H  
ATOM   1242 1HD1 LEU A  85      74.251 -13.208  11.546  1.00  2.87           H  
ATOM   1243 2HD1 LEU A  85      73.547 -13.460  13.138  1.00  2.87           H  
ATOM   1244 3HD1 LEU A  85      74.052 -14.846  12.189  1.00  2.87           H  
ATOM   1245 1HD2 LEU A  85      72.992 -13.877   9.480  1.00  2.87           H  
ATOM   1246 2HD2 LEU A  85      72.773 -15.518  10.138  1.00  2.87           H  
ATOM   1247 3HD2 LEU A  85      71.358 -14.567   9.632  1.00  2.87           H  
ATOM   1248  N   SER A  86      71.657 -12.233  14.471  1.00  2.61           N  
ATOM   1249  CA  SER A  86      72.586 -11.530  15.340  1.00  2.61           C  
ATOM   1250  C   SER A  86      72.295 -11.766  16.822  1.00  2.61           C  
ATOM   1251  O   SER A  86      73.168 -11.542  17.657  1.00  2.61           O  
ATOM   1252  CB  SER A  86      72.550 -10.038  15.053  1.00  2.61           C  
ATOM   1253  OG  SER A  86      71.338  -9.451  15.467  1.00  2.61           O  
ATOM   1254  H   SER A  86      71.068 -11.703  13.848  1.00  2.61           H  
ATOM   1255  HA  SER A  86      73.591 -11.898  15.129  1.00  2.61           H  
ATOM   1256 1HB  SER A  86      73.381  -9.555  15.563  1.00  2.61           H  
ATOM   1257 2HB  SER A  86      72.683  -9.876  13.987  1.00  2.61           H  
ATOM   1258  HG  SER A  86      70.635  -9.754  14.862  1.00  2.61           H  
ATOM   1259  N   GLY A  87      71.066 -12.190  17.160  1.00  2.39           N  
ATOM   1260  CA  GLY A  87      70.715 -12.478  18.548  1.00  2.39           C  
ATOM   1261  C   GLY A  87      70.809 -13.975  18.871  1.00  2.39           C  
ATOM   1262  O   GLY A  87      70.547 -14.393  20.007  1.00  2.39           O  
ATOM   1263  H   GLY A  87      70.368 -12.346  16.431  1.00  2.39           H  
ATOM   1264 1HA  GLY A  87      71.363 -11.914  19.216  1.00  2.39           H  
ATOM   1265 2HA  GLY A  87      69.698 -12.139  18.730  1.00  2.39           H  
ATOM   1266  N   CYS A  88      71.150 -14.788  17.865  1.00  2.26           N  
ATOM   1267  CA  CYS A  88      71.208 -16.234  18.012  1.00  2.26           C  
ATOM   1268  C   CYS A  88      72.584 -16.787  18.414  1.00  2.26           C  
ATOM   1269  O   CYS A  88      73.512 -16.747  17.604  1.00  2.26           O  
ATOM   1270  CB  CYS A  88      70.796 -16.916  16.726  1.00  2.26           C  
ATOM   1271  SG  CYS A  88      70.918 -18.672  16.809  1.00  2.26           S  
ATOM   1272  H   CYS A  88      71.402 -14.396  16.962  1.00  2.26           H  
ATOM   1273  HA  CYS A  88      70.451 -16.478  18.741  1.00  2.26           H  
ATOM   1274 1HB  CYS A  88      69.781 -16.663  16.471  1.00  2.26           H  
ATOM   1275 2HB  CYS A  88      71.406 -16.568  15.920  1.00  2.26           H  
ATOM   1276  HG  CYS A  88      70.267 -18.924  15.652  1.00  2.26           H  
ATOM   1277  N   PRO A  89      72.727 -17.441  19.583  1.00  2.26           N  
ATOM   1278  CA  PRO A  89      73.976 -17.958  20.120  1.00  2.26           C  
ATOM   1279  C   PRO A  89      74.549 -19.096  19.289  1.00  2.26           C  
ATOM   1280  O   PRO A  89      75.729 -19.426  19.398  1.00  2.26           O  
ATOM   1281  CB  PRO A  89      73.563 -18.429  21.519  1.00  2.26           C  
ATOM   1282  CG  PRO A  89      72.092 -18.730  21.412  1.00  2.26           C  
ATOM   1283  CD  PRO A  89      71.553 -17.751  20.406  1.00  2.26           C  
ATOM   1284  HA  PRO A  89      74.708 -17.144  20.178  1.00  2.26           H  
ATOM   1285 1HB  PRO A  89      74.151 -19.313  21.801  1.00  2.26           H  
ATOM   1286 2HB  PRO A  89      73.786 -17.651  22.260  1.00  2.26           H  
ATOM   1287 1HG  PRO A  89      71.937 -19.772  21.114  1.00  2.26           H  
ATOM   1288 2HG  PRO A  89      71.615 -18.609  22.401  1.00  2.26           H  
ATOM   1289 1HD  PRO A  89      70.775 -18.279  19.834  1.00  2.26           H  
ATOM   1290 2HD  PRO A  89      71.192 -16.854  20.877  1.00  2.26           H  
ATOM   1291  N   ARG A  90      73.709 -19.704  18.461  1.00  2.42           N  
ATOM   1292  CA  ARG A  90      74.121 -20.818  17.634  1.00  2.42           C  
ATOM   1293  C   ARG A  90      74.284 -20.443  16.163  1.00  2.42           C  
ATOM   1294  O   ARG A  90      74.563 -21.307  15.332  1.00  2.42           O  
ATOM   1295  CB  ARG A  90      73.124 -21.948  17.768  1.00  2.42           C  
ATOM   1296  CG  ARG A  90      72.969 -22.487  19.182  1.00  2.42           C  
ATOM   1297  CD  ARG A  90      74.206 -23.161  19.657  1.00  2.42           C  
ATOM   1298  NE  ARG A  90      74.046 -23.698  21.003  1.00  2.42           N  
ATOM   1299  CZ  ARG A  90      75.033 -24.262  21.729  1.00  2.42           C  
ATOM   1300  NH1 ARG A  90      76.248 -24.351  21.233  1.00  2.42           N  
ATOM   1301  NH2 ARG A  90      74.780 -24.724  22.941  1.00  2.42           N  
ATOM   1302  H   ARG A  90      72.751 -19.401  18.402  1.00  2.42           H  
ATOM   1303  HA  ARG A  90      75.081 -21.176  18.002  1.00  2.42           H  
ATOM   1304 1HB  ARG A  90      72.145 -21.606  17.439  1.00  2.42           H  
ATOM   1305 2HB  ARG A  90      73.415 -22.779  17.125  1.00  2.42           H  
ATOM   1306 1HG  ARG A  90      72.747 -21.667  19.856  1.00  2.42           H  
ATOM   1307 2HG  ARG A  90      72.153 -23.207  19.211  1.00  2.42           H  
ATOM   1308 1HD  ARG A  90      74.456 -23.983  18.986  1.00  2.42           H  
ATOM   1309 2HD  ARG A  90      75.025 -22.440  19.672  1.00  2.42           H  
ATOM   1310  HE  ARG A  90      73.124 -23.650  21.417  1.00  2.42           H  
ATOM   1311 1HH1 ARG A  90      76.443 -23.993  20.307  1.00  2.42           H  
ATOM   1312 2HH1 ARG A  90      76.986 -24.772  21.778  1.00  2.42           H  
ATOM   1313 1HH2 ARG A  90      73.848 -24.654  23.324  1.00  2.42           H  
ATOM   1314 2HH2 ARG A  90      75.519 -25.145  23.484  1.00  2.42           H  
ATOM   1315  N   ALA A  91      74.171 -19.153  15.822  1.00  2.72           N  
ATOM   1316  CA  ALA A  91      74.279 -18.732  14.419  1.00  2.72           C  
ATOM   1317  C   ALA A  91      75.610 -19.133  13.805  1.00  2.72           C  
ATOM   1318  O   ALA A  91      75.699 -19.462  12.627  1.00  2.72           O  
ATOM   1319  CB  ALA A  91      74.129 -17.230  14.295  1.00  2.72           C  
ATOM   1320  H   ALA A  91      73.973 -18.442  16.531  1.00  2.72           H  
ATOM   1321  HA  ALA A  91      73.483 -19.222  13.859  1.00  2.72           H  
ATOM   1322 1HB  ALA A  91      74.185 -16.955  13.254  1.00  2.72           H  
ATOM   1323 2HB  ALA A  91      73.184 -16.918  14.693  1.00  2.72           H  
ATOM   1324 3HB  ALA A  91      74.928 -16.737  14.847  1.00  2.72           H  
ATOM   1325  N   LYS A  92      76.653 -19.112  14.617  1.00  3.17           N  
ATOM   1326  CA  LYS A  92      77.991 -19.421  14.158  1.00  3.17           C  
ATOM   1327  C   LYS A  92      78.206 -20.910  13.893  1.00  3.17           C  
ATOM   1328  O   LYS A  92      79.160 -21.279  13.211  1.00  3.17           O  
ATOM   1329  CB  LYS A  92      78.998 -18.910  15.181  1.00  3.17           C  
ATOM   1330  CG  LYS A  92      79.042 -17.385  15.281  1.00  3.17           C  
ATOM   1331  CD  LYS A  92      80.038 -16.917  16.335  1.00  3.17           C  
ATOM   1332  CE  LYS A  92      80.069 -15.394  16.430  1.00  3.17           C  
ATOM   1333  NZ  LYS A  92      81.007 -14.919  17.484  1.00  3.17           N  
ATOM   1334  H   LYS A  92      76.510 -18.852  15.584  1.00  3.17           H  
ATOM   1335  HA  LYS A  92      78.159 -18.897  13.222  1.00  3.17           H  
ATOM   1336 1HB  LYS A  92      78.749 -19.307  16.165  1.00  3.17           H  
ATOM   1337 2HB  LYS A  92      79.994 -19.266  14.923  1.00  3.17           H  
ATOM   1338 1HG  LYS A  92      79.323 -16.966  14.314  1.00  3.17           H  
ATOM   1339 2HG  LYS A  92      78.049 -17.014  15.542  1.00  3.17           H  
ATOM   1340 1HD  LYS A  92      79.758 -17.328  17.307  1.00  3.17           H  
ATOM   1341 2HD  LYS A  92      81.036 -17.277  16.082  1.00  3.17           H  
ATOM   1342 1HE  LYS A  92      80.379 -14.985  15.469  1.00  3.17           H  
ATOM   1343 2HE  LYS A  92      79.067 -15.033  16.661  1.00  3.17           H  
ATOM   1344 1HZ  LYS A  92      80.996 -13.909  17.513  1.00  3.17           H  
ATOM   1345 2HZ  LYS A  92      80.720 -15.285  18.381  1.00  3.17           H  
ATOM   1346 3HZ  LYS A  92      81.942 -15.238  17.274  1.00  3.17           H  
ATOM   1347  N   LYS A  93      77.344 -21.776  14.440  1.00  3.75           N  
ATOM   1348  CA  LYS A  93      77.529 -23.219  14.294  1.00  3.75           C  
ATOM   1349  C   LYS A  93      77.392 -23.668  12.843  1.00  3.75           C  
ATOM   1350  O   LYS A  93      78.207 -24.441  12.342  1.00  3.75           O  
ATOM   1351  CB  LYS A  93      76.534 -23.979  15.172  1.00  3.75           C  
ATOM   1352  CG  LYS A  93      76.681 -25.494  15.130  1.00  3.75           C  
ATOM   1353  CD  LYS A  93      75.709 -26.182  16.091  1.00  3.75           C  
ATOM   1354  CE  LYS A  93      75.864 -27.698  16.032  1.00  3.75           C  
ATOM   1355  NZ  LYS A  93      74.934 -28.394  16.964  1.00  3.75           N  
ATOM   1356  H   LYS A  93      76.524 -21.440  14.940  1.00  3.75           H  
ATOM   1357  HA  LYS A  93      78.538 -23.469  14.623  1.00  3.75           H  
ATOM   1358 1HB  LYS A  93      76.637 -23.653  16.206  1.00  3.75           H  
ATOM   1359 2HB  LYS A  93      75.517 -23.734  14.856  1.00  3.75           H  
ATOM   1360 1HG  LYS A  93      76.487 -25.845  14.116  1.00  3.75           H  
ATOM   1361 2HG  LYS A  93      77.700 -25.767  15.400  1.00  3.75           H  
ATOM   1362 1HD  LYS A  93      75.899 -25.840  17.110  1.00  3.75           H  
ATOM   1363 2HD  LYS A  93      74.685 -25.915  15.822  1.00  3.75           H  
ATOM   1364 1HE  LYS A  93      75.664 -28.036  15.016  1.00  3.75           H  
ATOM   1365 2HE  LYS A  93      76.889 -27.960  16.297  1.00  3.75           H  
ATOM   1366 1HZ  LYS A  93      75.072 -29.392  16.893  1.00  3.75           H  
ATOM   1367 2HZ  LYS A  93      75.120 -28.096  17.911  1.00  3.75           H  
ATOM   1368 3HZ  LYS A  93      73.981 -28.168  16.721  1.00  3.75           H  
ATOM   1369  N   SER A  94      76.344 -23.192  12.172  1.00  4.41           N  
ATOM   1370  CA  SER A  94      76.096 -23.537  10.771  1.00  4.41           C  
ATOM   1371  C   SER A  94      76.862 -22.622   9.820  1.00  4.41           C  
ATOM   1372  O   SER A  94      76.920 -22.864   8.612  1.00  4.41           O  
ATOM   1373  CB  SER A  94      74.616 -23.455  10.457  1.00  4.41           C  
ATOM   1374  OG  SER A  94      74.151 -22.134  10.536  1.00  4.41           O  
ATOM   1375  H   SER A  94      75.710 -22.558  12.643  1.00  4.41           H  
ATOM   1376  HA  SER A  94      76.436 -24.560  10.604  1.00  4.41           H  
ATOM   1377 1HB  SER A  94      74.447 -23.840   9.451  1.00  4.41           H  
ATOM   1378 2HB  SER A  94      74.056 -24.082  11.147  1.00  4.41           H  
ATOM   1379  HG  SER A  94      74.861 -21.566  10.161  1.00  4.41           H  
ATOM   1380  N   GLY A  95      77.430 -21.566  10.380  1.00  5.09           N  
ATOM   1381  CA  GLY A  95      78.114 -20.531   9.633  1.00  5.09           C  
ATOM   1382  C   GLY A  95      77.136 -19.389   9.425  1.00  5.09           C  
ATOM   1383  O   GLY A  95      75.921 -19.607   9.428  1.00  5.09           O  
ATOM   1384  H   GLY A  95      77.366 -21.467  11.385  1.00  5.09           H  
ATOM   1385 1HA  GLY A  95      78.982 -20.186  10.196  1.00  5.09           H  
ATOM   1386 2HA  GLY A  95      78.461 -20.918   8.676  1.00  5.09           H  
ATOM   1387  N   VAL A  96      77.652 -18.182   9.232  1.00  5.73           N  
ATOM   1388  CA  VAL A  96      76.791 -17.020   9.069  1.00  5.73           C  
ATOM   1389  C   VAL A  96      76.868 -16.362   7.705  1.00  5.73           C  
ATOM   1390  O   VAL A  96      77.946 -16.031   7.210  1.00  5.73           O  
ATOM   1391  CB  VAL A  96      77.119 -15.972  10.150  1.00  5.73           C  
ATOM   1392  CG1 VAL A  96      76.292 -14.722   9.937  1.00  5.73           C  
ATOM   1393  CG2 VAL A  96      76.813 -16.569  11.513  1.00  5.73           C  
ATOM   1394  H   VAL A  96      78.655 -18.065   9.222  1.00  5.73           H  
ATOM   1395  HA  VAL A  96      75.760 -17.343   9.225  1.00  5.73           H  
ATOM   1396  HB  VAL A  96      78.170 -15.697  10.090  1.00  5.73           H  
ATOM   1397 1HG1 VAL A  96      76.525 -13.992  10.709  1.00  5.73           H  
ATOM   1398 2HG1 VAL A  96      76.511 -14.290   8.961  1.00  5.73           H  
ATOM   1399 3HG1 VAL A  96      75.245 -14.981   9.983  1.00  5.73           H  
ATOM   1400 1HG2 VAL A  96      77.035 -15.849  12.297  1.00  5.73           H  
ATOM   1401 2HG2 VAL A  96      75.762 -16.837  11.550  1.00  5.73           H  
ATOM   1402 3HG2 VAL A  96      77.413 -17.453  11.657  1.00  5.73           H  
ATOM   1403  N   LYS A  97      75.698 -16.168   7.113  1.00  6.30           N  
ATOM   1404  CA  LYS A  97      75.556 -15.487   5.841  1.00  6.30           C  
ATOM   1405  C   LYS A  97      74.889 -14.159   6.126  1.00  6.30           C  
ATOM   1406  O   LYS A  97      74.143 -14.041   7.097  1.00  6.30           O  
ATOM   1407  CB  LYS A  97      74.751 -16.320   4.847  1.00  6.30           C  
ATOM   1408  CG  LYS A  97      75.439 -17.625   4.447  1.00  6.30           C  
ATOM   1409  CD  LYS A  97      74.633 -18.396   3.415  1.00  6.30           C  
ATOM   1410  CE  LYS A  97      75.330 -19.697   3.024  1.00  6.30           C  
ATOM   1411  NZ  LYS A  97      74.548 -20.462   2.017  1.00  6.30           N  
ATOM   1412  H   LYS A  97      74.866 -16.497   7.584  1.00  6.30           H  
ATOM   1413  HA  LYS A  97      76.543 -15.288   5.422  1.00  6.30           H  
ATOM   1414 1HB  LYS A  97      73.779 -16.566   5.276  1.00  6.30           H  
ATOM   1415 2HB  LYS A  97      74.574 -15.741   3.943  1.00  6.30           H  
ATOM   1416 1HG  LYS A  97      76.425 -17.401   4.035  1.00  6.30           H  
ATOM   1417 2HG  LYS A  97      75.572 -18.250   5.330  1.00  6.30           H  
ATOM   1418 1HD  LYS A  97      73.649 -18.631   3.822  1.00  6.30           H  
ATOM   1419 2HD  LYS A  97      74.502 -17.785   2.522  1.00  6.30           H  
ATOM   1420 1HE  LYS A  97      76.311 -19.466   2.609  1.00  6.30           H  
ATOM   1421 2HE  LYS A  97      75.459 -20.313   3.914  1.00  6.30           H  
ATOM   1422 1HZ  LYS A  97      75.038 -21.314   1.784  1.00  6.30           H  
ATOM   1423 2HZ  LYS A  97      73.640 -20.689   2.398  1.00  6.30           H  
ATOM   1424 3HZ  LYS A  97      74.433 -19.902   1.185  1.00  6.30           H  
ATOM   1425  N   VAL A  98      75.104 -13.179   5.264  1.00  6.80           N  
ATOM   1426  CA  VAL A  98      74.531 -11.858   5.491  1.00  6.80           C  
ATOM   1427  C   VAL A  98      73.376 -11.503   4.567  1.00  6.80           C  
ATOM   1428  O   VAL A  98      72.872 -10.386   4.616  1.00  6.80           O  
ATOM   1429  CB  VAL A  98      75.628 -10.803   5.331  1.00  6.80           C  
ATOM   1430  CG1 VAL A  98      76.736 -11.059   6.353  1.00  6.80           C  
ATOM   1431  CG2 VAL A  98      76.161 -10.849   3.906  1.00  6.80           C  
ATOM   1432  H   VAL A  98      75.712 -13.332   4.473  1.00  6.80           H  
ATOM   1433  HA  VAL A  98      74.167 -11.819   6.519  1.00  6.80           H  
ATOM   1434  HB  VAL A  98      75.211  -9.817   5.533  1.00  6.80           H  
ATOM   1435 1HG1 VAL A  98      77.511 -10.299   6.248  1.00  6.80           H  
ATOM   1436 2HG1 VAL A  98      76.318 -11.017   7.359  1.00  6.80           H  
ATOM   1437 3HG1 VAL A  98      77.172 -12.044   6.183  1.00  6.80           H  
ATOM   1438 1HG2 VAL A  98      76.934 -10.094   3.779  1.00  6.80           H  
ATOM   1439 2HG2 VAL A  98      76.578 -11.834   3.699  1.00  6.80           H  
ATOM   1440 3HG2 VAL A  98      75.347 -10.649   3.217  1.00  6.80           H  
ATOM   1441  N   ALA A  99      72.966 -12.442   3.713  1.00  7.28           N  
ATOM   1442  CA  ALA A  99      71.875 -12.188   2.770  1.00  7.28           C  
ATOM   1443  C   ALA A  99      72.061 -10.838   2.071  1.00  7.28           C  
ATOM   1444  O   ALA A  99      71.223  -9.942   2.228  1.00  7.28           O  
ATOM   1445  CB  ALA A  99      70.534 -12.211   3.486  1.00  7.28           C  
ATOM   1446  H   ALA A  99      73.412 -13.345   3.737  1.00  7.28           H  
ATOM   1447  HA  ALA A  99      71.874 -12.981   2.022  1.00  7.28           H  
ATOM   1448 1HB  ALA A  99      69.736 -12.043   2.762  1.00  7.28           H  
ATOM   1449 2HB  ALA A  99      70.391 -13.179   3.965  1.00  7.28           H  
ATOM   1450 3HB  ALA A  99      70.508 -11.427   4.241  1.00  7.28           H  
ATOM   1451  N   PRO A 100      73.100 -10.668   1.229  1.00  7.79           N  
ATOM   1452  CA  PRO A 100      73.508  -9.409   0.620  1.00  7.79           C  
ATOM   1453  C   PRO A 100      72.595  -9.010  -0.538  1.00  7.79           C  
ATOM   1454  O   PRO A 100      73.033  -8.772  -1.660  1.00  7.79           O  
ATOM   1455  CB  PRO A 100      74.916  -9.753   0.121  1.00  7.79           C  
ATOM   1456  CG  PRO A 100      74.823 -11.217  -0.250  1.00  7.79           C  
ATOM   1457  CD  PRO A 100      73.891 -11.834   0.782  1.00  7.79           C  
ATOM   1458  HA  PRO A 100      73.537  -8.625   1.389  1.00  7.79           H  
ATOM   1459 1HB  PRO A 100      75.175  -9.113  -0.737  1.00  7.79           H  
ATOM   1460 2HB  PRO A 100      75.659  -9.553   0.907  1.00  7.79           H  
ATOM   1461 1HG  PRO A 100      74.429 -11.306  -1.271  1.00  7.79           H  
ATOM   1462 2HG  PRO A 100      75.823 -11.675  -0.254  1.00  7.79           H  
ATOM   1463 1HD  PRO A 100      73.241 -12.571   0.279  1.00  7.79           H  
ATOM   1464 2HD  PRO A 100      74.477 -12.271   1.588  1.00  7.79           H  
ATOM   1465  N   THR A 101      71.327  -8.804  -0.212  1.00  8.29           N  
ATOM   1466  CA  THR A 101      70.273  -8.497  -1.169  1.00  8.29           C  
ATOM   1467  C   THR A 101      70.325  -7.045  -1.644  1.00  8.29           C  
ATOM   1468  O   THR A 101      69.588  -6.638  -2.541  1.00  8.29           O  
ATOM   1469  CB  THR A 101      68.903  -8.846  -0.552  1.00  8.29           C  
ATOM   1470  OG1 THR A 101      68.718  -8.109   0.666  1.00  8.29           O  
ATOM   1471  CG2 THR A 101      68.835 -10.345  -0.245  1.00  8.29           C  
ATOM   1472  H   THR A 101      71.064  -8.961   0.755  1.00  8.29           H  
ATOM   1473  HA  THR A 101      70.414  -9.144  -2.041  1.00  8.29           H  
ATOM   1474  HB  THR A 101      68.114  -8.582  -1.253  1.00  8.29           H  
ATOM   1475  HG1 THR A 101      69.383  -8.397   1.315  1.00  8.29           H  
ATOM   1476 1HG2 THR A 101      67.867 -10.590   0.189  1.00  8.29           H  
ATOM   1477 2HG2 THR A 101      68.975 -10.913  -1.168  1.00  8.29           H  
ATOM   1478 3HG2 THR A 101      69.616 -10.612   0.452  1.00  8.29           H  
ATOM   1479  N   LYS A 102      71.215  -6.269  -1.029  1.00  8.74           N  
ATOM   1480  CA  LYS A 102      71.455  -4.875  -1.367  1.00  8.74           C  
ATOM   1481  C   LYS A 102      72.523  -4.760  -2.463  1.00  8.74           C  
ATOM   1482  O   LYS A 102      72.836  -3.661  -2.920  1.00  8.74           O  
ATOM   1483  CB  LYS A 102      71.931  -4.099  -0.134  1.00  8.74           C  
ATOM   1484  CG  LYS A 102      70.910  -3.982   0.991  1.00  8.74           C  
ATOM   1485  CD  LYS A 102      71.486  -3.193   2.171  1.00  8.74           C  
ATOM   1486  CE  LYS A 102      70.481  -3.060   3.309  1.00  8.74           C  
ATOM   1487  NZ  LYS A 102      71.055  -2.321   4.469  1.00  8.74           N  
ATOM   1488  H   LYS A 102      71.761  -6.687  -0.295  1.00  8.74           H  
ATOM   1489  HA  LYS A 102      70.531  -4.437  -1.743  1.00  8.74           H  
ATOM   1490 1HB  LYS A 102      72.823  -4.580   0.271  1.00  8.74           H  
ATOM   1491 2HB  LYS A 102      72.215  -3.090  -0.433  1.00  8.74           H  
ATOM   1492 1HG  LYS A 102      70.016  -3.480   0.625  1.00  8.74           H  
ATOM   1493 2HG  LYS A 102      70.633  -4.980   1.332  1.00  8.74           H  
ATOM   1494 1HD  LYS A 102      72.376  -3.699   2.545  1.00  8.74           H  
ATOM   1495 2HD  LYS A 102      71.774  -2.194   1.837  1.00  8.74           H  
ATOM   1496 1HE  LYS A 102      69.602  -2.525   2.949  1.00  8.74           H  
ATOM   1497 2HE  LYS A 102      70.180  -4.056   3.637  1.00  8.74           H  
ATOM   1498 1HZ  LYS A 102      70.364  -2.252   5.205  1.00  8.74           H  
ATOM   1499 2HZ  LYS A 102      71.865  -2.816   4.818  1.00  8.74           H  
ATOM   1500 3HZ  LYS A 102      71.327  -1.393   4.179  1.00  8.74           H  
ATOM   1501  N   ASP A 103      73.110  -5.897  -2.854  1.00  9.15           N  
ATOM   1502  CA  ASP A 103      74.191  -5.926  -3.834  1.00  9.15           C  
ATOM   1503  C   ASP A 103      73.847  -6.807  -5.036  1.00  9.15           C  
ATOM   1504  O   ASP A 103      73.704  -8.022  -4.918  1.00  9.15           O  
ATOM   1505  CB  ASP A 103      75.502  -6.367  -3.166  1.00  9.15           C  
ATOM   1506  CG  ASP A 103      76.749  -6.293  -4.070  1.00  9.15           C  
ATOM   1507  OD1 ASP A 103      76.661  -6.417  -5.287  1.00  9.15           O  
ATOM   1508  OD2 ASP A 103      77.842  -6.082  -3.544  1.00  9.15           O  
ATOM   1509  H   ASP A 103      72.824  -6.787  -2.448  1.00  9.15           H  
ATOM   1510  HA  ASP A 103      74.341  -4.912  -4.204  1.00  9.15           H  
ATOM   1511 1HB  ASP A 103      75.679  -5.745  -2.290  1.00  9.15           H  
ATOM   1512 2HB  ASP A 103      75.388  -7.397  -2.808  1.00  9.15           H  
ATOM   1513  N   ASP A 104      73.747  -6.183  -6.213  1.00  9.51           N  
ATOM   1514  CA  ASP A 104      73.367  -6.846  -7.470  1.00  9.51           C  
ATOM   1515  C   ASP A 104      74.224  -8.073  -7.836  1.00  9.51           C  
ATOM   1516  O   ASP A 104      73.826  -8.872  -8.685  1.00  9.51           O  
ATOM   1517  CB  ASP A 104      73.439  -5.851  -8.636  1.00  9.51           C  
ATOM   1518  CG  ASP A 104      72.326  -4.797  -8.631  1.00  9.51           C  
ATOM   1519  OD1 ASP A 104      71.375  -4.953  -7.902  1.00  9.51           O  
ATOM   1520  OD2 ASP A 104      72.447  -3.843  -9.362  1.00  9.51           O  
ATOM   1521  H   ASP A 104      73.919  -5.187  -6.227  1.00  9.51           H  
ATOM   1522  HA  ASP A 104      72.335  -7.180  -7.369  1.00  9.51           H  
ATOM   1523 1HB  ASP A 104      74.403  -5.342  -8.613  1.00  9.51           H  
ATOM   1524 2HB  ASP A 104      73.389  -6.400  -9.575  1.00  9.51           H  
ATOM   1525  N   LYS A 105      75.398  -8.227  -7.213  1.00  9.82           N  
ATOM   1526  CA  LYS A 105      76.287  -9.354  -7.493  1.00  9.82           C  
ATOM   1527  C   LYS A 105      75.904 -10.626  -6.718  1.00  9.82           C  
ATOM   1528  O   LYS A 105      76.580 -11.653  -6.858  1.00  9.82           O  
ATOM   1529  CB  LYS A 105      77.733  -9.013  -7.139  1.00  9.82           C  
ATOM   1530  CG  LYS A 105      78.356  -7.873  -7.933  1.00  9.82           C  
ATOM   1531  CD  LYS A 105      79.838  -7.707  -7.567  1.00  9.82           C  
ATOM   1532  CE  LYS A 105      79.970  -7.381  -6.078  1.00  9.82           C  
ATOM   1533  NZ  LYS A 105      79.299  -6.119  -5.735  1.00  9.82           N  
ATOM   1534  H   LYS A 105      75.698  -7.536  -6.508  1.00  9.82           H  
ATOM   1535  HA  LYS A 105      76.226  -9.580  -8.556  1.00  9.82           H  
ATOM   1536 1HB  LYS A 105      77.778  -8.732  -6.084  1.00  9.82           H  
ATOM   1537 2HB  LYS A 105      78.356  -9.893  -7.273  1.00  9.82           H  
ATOM   1538 1HG  LYS A 105      78.261  -8.065  -9.001  1.00  9.82           H  
ATOM   1539 2HG  LYS A 105      77.825  -6.946  -7.692  1.00  9.82           H  
ATOM   1540 1HD  LYS A 105      80.378  -8.628  -7.784  1.00  9.82           H  
ATOM   1541 2HD  LYS A 105      80.273  -6.898  -8.149  1.00  9.82           H  
ATOM   1542 1HE  LYS A 105      79.502  -8.182  -5.509  1.00  9.82           H  
ATOM   1543 2HE  LYS A 105      81.021  -7.314  -5.801  1.00  9.82           H  
ATOM   1544 1HZ  LYS A 105      79.327  -5.951  -4.724  1.00  9.82           H  
ATOM   1545 2HZ  LYS A 105      79.691  -5.344  -6.224  1.00  9.82           H  
ATOM   1546 3HZ  LYS A 105      78.310  -6.203  -5.962  1.00  9.82           H  
ATOM   1547  N   GLU A 106      74.846 -10.574  -5.891  1.00 10.08           N  
ATOM   1548  CA  GLU A 106      74.436 -11.752  -5.118  1.00 10.08           C  
ATOM   1549  C   GLU A 106      74.368 -12.937  -6.076  1.00 10.08           C  
ATOM   1550  O   GLU A 106      73.806 -12.840  -7.168  1.00 10.08           O  
ATOM   1551  CB  GLU A 106      73.089 -11.560  -4.401  1.00 10.08           C  
ATOM   1552  CG  GLU A 106      72.727 -12.734  -3.440  1.00 10.08           C  
ATOM   1553  CD  GLU A 106      71.426 -12.557  -2.673  1.00 10.08           C  
ATOM   1554  OE1 GLU A 106      70.635 -11.720  -3.040  1.00 10.08           O  
ATOM   1555  OE2 GLU A 106      71.262 -13.227  -1.674  1.00 10.08           O  
ATOM   1556  H   GLU A 106      74.336  -9.694  -5.776  1.00 10.08           H  
ATOM   1557  HA  GLU A 106      75.192 -11.960  -4.363  1.00 10.08           H  
ATOM   1558 1HB  GLU A 106      73.116 -10.636  -3.812  1.00 10.08           H  
ATOM   1559 2HB  GLU A 106      72.292 -11.456  -5.135  1.00 10.08           H  
ATOM   1560 1HG  GLU A 106      72.637 -13.638  -4.038  1.00 10.08           H  
ATOM   1561 2HG  GLU A 106      73.537 -12.886  -2.737  1.00 10.08           H  
ATOM   1562  N   ASP A 107      74.953 -14.048  -5.640  1.00 10.31           N  
ATOM   1563  CA  ASP A 107      75.128 -15.267  -6.419  1.00 10.31           C  
ATOM   1564  C   ASP A 107      73.885 -15.743  -7.213  1.00 10.31           C  
ATOM   1565  O   ASP A 107      72.918 -16.219  -6.618  1.00 10.31           O  
ATOM   1566  CB  ASP A 107      75.538 -16.384  -5.446  1.00 10.31           C  
ATOM   1567  CG  ASP A 107      75.934 -17.696  -6.110  1.00 10.31           C  
ATOM   1568  OD1 ASP A 107      75.806 -17.792  -7.314  1.00 10.31           O  
ATOM   1569  OD2 ASP A 107      76.364 -18.584  -5.411  1.00 10.31           O  
ATOM   1570  H   ASP A 107      75.352 -14.022  -4.713  1.00 10.31           H  
ATOM   1571  HA  ASP A 107      75.979 -15.102  -7.066  1.00 10.31           H  
ATOM   1572 1HB  ASP A 107      76.378 -16.039  -4.841  1.00 10.31           H  
ATOM   1573 2HB  ASP A 107      74.714 -16.579  -4.761  1.00 10.31           H  
ATOM   1574  N   PRO A 108      73.927 -15.693  -8.571  1.00 10.50           N  
ATOM   1575  CA  PRO A 108      72.921 -16.152  -9.521  1.00 10.50           C  
ATOM   1576  C   PRO A 108      72.572 -17.630  -9.399  1.00 10.50           C  
ATOM   1577  O   PRO A 108      71.511 -18.058  -9.850  1.00 10.50           O  
ATOM   1578  CB  PRO A 108      73.560 -15.869 -10.882  1.00 10.50           C  
ATOM   1579  CG  PRO A 108      74.528 -14.758 -10.625  1.00 10.50           C  
ATOM   1580  CD  PRO A 108      75.071 -15.027  -9.243  1.00 10.50           C  
ATOM   1581  HA  PRO A 108      72.021 -15.544  -9.386  1.00 10.50           H  
ATOM   1582 1HB  PRO A 108      74.049 -16.785 -11.256  1.00 10.50           H  
ATOM   1583 2HB  PRO A 108      72.779 -15.599 -11.612  1.00 10.50           H  
ATOM   1584 1HG  PRO A 108      75.311 -14.749 -11.395  1.00 10.50           H  
ATOM   1585 2HG  PRO A 108      74.010 -13.786 -10.684  1.00 10.50           H  
ATOM   1586 1HD  PRO A 108      75.944 -15.700  -9.281  1.00 10.50           H  
ATOM   1587 2HD  PRO A 108      75.295 -14.048  -8.789  1.00 10.50           H  
ATOM   1588  N   GLU A 109      73.419 -18.435  -8.750  1.00 10.68           N  
ATOM   1589  CA  GLU A 109      73.106 -19.858  -8.657  1.00 10.68           C  
ATOM   1590  C   GLU A 109      72.024 -20.117  -7.608  1.00 10.68           C  
ATOM   1591  O   GLU A 109      71.559 -21.245  -7.445  1.00 10.68           O  
ATOM   1592  CB  GLU A 109      74.359 -20.671  -8.336  1.00 10.68           C  
ATOM   1593  CG  GLU A 109      75.453 -20.632  -9.424  1.00 10.68           C  
ATOM   1594  CD  GLU A 109      75.064 -21.304 -10.722  1.00 10.68           C  
ATOM   1595  OE1 GLU A 109      74.619 -22.426 -10.680  1.00 10.68           O  
ATOM   1596  OE2 GLU A 109      75.229 -20.696 -11.757  1.00 10.68           O  
ATOM   1597  H   GLU A 109      74.292 -18.093  -8.326  1.00 10.68           H  
ATOM   1598  HA  GLU A 109      72.725 -20.190  -9.622  1.00 10.68           H  
ATOM   1599 1HB  GLU A 109      74.796 -20.302  -7.406  1.00 10.68           H  
ATOM   1600 2HB  GLU A 109      74.084 -21.711  -8.176  1.00 10.68           H  
ATOM   1601 1HG  GLU A 109      75.686 -19.584  -9.627  1.00 10.68           H  
ATOM   1602 2HG  GLU A 109      76.353 -21.101  -9.030  1.00 10.68           H  
ATOM   1603  N   LEU A 110      71.576 -19.055  -6.938  1.00 10.84           N  
ATOM   1604  CA  LEU A 110      70.489 -19.147  -5.988  1.00 10.84           C  
ATOM   1605  C   LEU A 110      69.143 -18.947  -6.706  1.00 10.84           C  
ATOM   1606  O   LEU A 110      68.069 -19.104  -6.114  1.00 10.84           O  
ATOM   1607  CB  LEU A 110      70.676 -18.073  -4.923  1.00 10.84           C  
ATOM   1608  CG  LEU A 110      71.969 -18.197  -4.115  1.00 10.84           C  
ATOM   1609  CD1 LEU A 110      72.091 -17.005  -3.186  1.00 10.84           C  
ATOM   1610  CD2 LEU A 110      71.966 -19.510  -3.350  1.00 10.84           C  
ATOM   1611  H   LEU A 110      72.022 -18.144  -7.071  1.00 10.84           H  
ATOM   1612  HA  LEU A 110      70.502 -20.132  -5.525  1.00 10.84           H  
ATOM   1613 1HB  LEU A 110      70.684 -17.098  -5.415  1.00 10.84           H  
ATOM   1614 2HB  LEU A 110      69.837 -18.109  -4.233  1.00 10.84           H  
ATOM   1615  HG  LEU A 110      72.826 -18.181  -4.797  1.00 10.84           H  
ATOM   1616 1HD1 LEU A 110      73.018 -17.076  -2.621  1.00 10.84           H  
ATOM   1617 2HD1 LEU A 110      72.098 -16.086  -3.780  1.00 10.84           H  
ATOM   1618 3HD1 LEU A 110      71.248 -16.985  -2.500  1.00 10.84           H  
ATOM   1619 1HD2 LEU A 110      72.892 -19.599  -2.781  1.00 10.84           H  
ATOM   1620 2HD2 LEU A 110      71.116 -19.533  -2.667  1.00 10.84           H  
ATOM   1621 3HD2 LEU A 110      71.890 -20.339  -4.055  1.00 10.84           H  
ATOM   1622  N   MET A 111      69.185 -18.624  -8.005  1.00 10.98           N  
ATOM   1623  CA  MET A 111      67.968 -18.358  -8.767  1.00 10.98           C  
ATOM   1624  C   MET A 111      67.276 -19.651  -9.197  1.00 10.98           C  
ATOM   1625  O   MET A 111      67.304 -20.044 -10.365  1.00 10.98           O  
ATOM   1626  CB  MET A 111      68.307 -17.486  -9.974  1.00 10.98           C  
ATOM   1627  CG  MET A 111      68.799 -16.080  -9.604  1.00 10.98           C  
ATOM   1628  SD  MET A 111      69.276 -15.086 -11.038  1.00 10.98           S  
ATOM   1629  CE  MET A 111      69.800 -13.555 -10.255  1.00 10.98           C  
ATOM   1630  H   MET A 111      70.077 -18.532  -8.490  1.00 10.98           H  
ATOM   1631  HA  MET A 111      67.275 -17.812  -8.128  1.00 10.98           H  
ATOM   1632 1HB  MET A 111      69.078 -17.973 -10.571  1.00 10.98           H  
ATOM   1633 2HB  MET A 111      67.423 -17.380 -10.603  1.00 10.98           H  
ATOM   1634 1HG  MET A 111      68.012 -15.553  -9.066  1.00 10.98           H  
ATOM   1635 2HG  MET A 111      69.660 -16.168  -8.943  1.00 10.98           H  
ATOM   1636 1HE  MET A 111      70.124 -12.849 -11.020  1.00 10.98           H  
ATOM   1637 2HE  MET A 111      68.964 -13.128  -9.697  1.00 10.98           H  
ATOM   1638 3HE  MET A 111      70.623 -13.746  -9.574  1.00 10.98           H  
ATOM   1639  N   LYS A 112      66.636 -20.293  -8.227  1.00 11.09           N  
ATOM   1640  CA  LYS A 112      65.958 -21.573  -8.420  1.00 11.09           C  
ATOM   1641  C   LYS A 112      64.942 -21.515  -9.549  1.00 11.09           C  
ATOM   1642  O   LYS A 112      64.134 -20.589  -9.625  1.00 11.09           O  
ATOM   1643  CB  LYS A 112      65.267 -22.020  -7.131  1.00 11.09           C  
ATOM   1644  CG  LYS A 112      64.587 -23.383  -7.240  1.00 11.09           C  
ATOM   1645  CD  LYS A 112      63.977 -23.832  -5.921  1.00 11.09           C  
ATOM   1646  CE  LYS A 112      63.294 -25.186  -6.078  1.00 11.09           C  
ATOM   1647  NZ  LYS A 112      62.685 -25.660  -4.803  1.00 11.09           N  
ATOM   1648  H   LYS A 112      66.698 -19.879  -7.297  1.00 11.09           H  
ATOM   1649  HA  LYS A 112      66.707 -22.319  -8.684  1.00 11.09           H  
ATOM   1650 1HB  LYS A 112      65.997 -22.063  -6.322  1.00 11.09           H  
ATOM   1651 2HB  LYS A 112      64.508 -21.288  -6.852  1.00 11.09           H  
ATOM   1652 1HG  LYS A 112      63.791 -23.328  -7.989  1.00 11.09           H  
ATOM   1653 2HG  LYS A 112      65.313 -24.125  -7.568  1.00 11.09           H  
ATOM   1654 1HD  LYS A 112      64.758 -23.909  -5.162  1.00 11.09           H  
ATOM   1655 2HD  LYS A 112      63.242 -23.098  -5.592  1.00 11.09           H  
ATOM   1656 1HE  LYS A 112      62.512 -25.103  -6.834  1.00 11.09           H  
ATOM   1657 2HE  LYS A 112      64.029 -25.919  -6.411  1.00 11.09           H  
ATOM   1658 1HZ  LYS A 112      62.244 -26.557  -4.953  1.00 11.09           H  
ATOM   1659 2HZ  LYS A 112      63.403 -25.752  -4.098  1.00 11.09           H  
ATOM   1660 3HZ  LYS A 112      61.992 -24.994  -4.492  1.00 11.09           H  
ATOM   1661  N   CYS A 113      64.988 -22.514 -10.435  1.00 11.18           N  
ATOM   1662  CA  CYS A 113      64.088 -22.581 -11.566  1.00 11.18           C  
ATOM   1663  C   CYS A 113      62.622 -22.733 -11.122  1.00 11.18           C  
ATOM   1664  O   CYS A 113      62.301 -23.675 -10.400  1.00 11.18           O  
ATOM   1665  CB  CYS A 113      64.448 -23.775 -12.458  1.00 11.18           C  
ATOM   1666  SG  CYS A 113      63.383 -23.947 -13.884  1.00 11.18           S  
ATOM   1667  H   CYS A 113      65.690 -23.232 -10.316  1.00 11.18           H  
ATOM   1668  HA  CYS A 113      64.217 -21.678 -12.148  1.00 11.18           H  
ATOM   1669 1HB  CYS A 113      65.475 -23.672 -12.807  1.00 11.18           H  
ATOM   1670 2HB  CYS A 113      64.389 -24.693 -11.879  1.00 11.18           H  
ATOM   1671  N   PRO A 114      61.699 -21.835 -11.554  1.00 11.24           N  
ATOM   1672  CA  PRO A 114      60.275 -21.810 -11.217  1.00 11.24           C  
ATOM   1673  C   PRO A 114      59.392 -22.852 -11.913  1.00 11.24           C  
ATOM   1674  O   PRO A 114      58.215 -22.985 -11.575  1.00 11.24           O  
ATOM   1675  CB  PRO A 114      59.870 -20.395 -11.647  1.00 11.24           C  
ATOM   1676  CG  PRO A 114      60.796 -20.056 -12.785  1.00 11.24           C  
ATOM   1677  CD  PRO A 114      62.105 -20.706 -12.436  1.00 11.24           C  
ATOM   1678  HA  PRO A 114      60.178 -21.912 -10.124  1.00 11.24           H  
ATOM   1679 1HB  PRO A 114      58.813 -20.389 -11.952  1.00 11.24           H  
ATOM   1680 2HB  PRO A 114      59.966 -19.703 -10.799  1.00 11.24           H  
ATOM   1681 1HG  PRO A 114      60.396 -20.411 -13.736  1.00 11.24           H  
ATOM   1682 2HG  PRO A 114      60.887 -18.963 -12.876  1.00 11.24           H  
ATOM   1683 1HD  PRO A 114      62.541 -21.060 -13.367  1.00 11.24           H  
ATOM   1684 2HD  PRO A 114      62.754 -19.993 -11.891  1.00 11.24           H  
ATOM   1685  N   VAL A 115      59.927 -23.538 -12.913  1.00 11.25           N  
ATOM   1686  CA  VAL A 115      59.146 -24.465 -13.726  1.00 11.25           C  
ATOM   1687  C   VAL A 115      59.821 -25.843 -13.706  1.00 11.25           C  
ATOM   1688  O   VAL A 115      60.954 -25.942 -13.244  1.00 11.25           O  
ATOM   1689  CB  VAL A 115      59.031 -23.915 -15.168  1.00 11.25           C  
ATOM   1690  CG1 VAL A 115      58.348 -22.572 -15.158  1.00 11.25           C  
ATOM   1691  CG2 VAL A 115      60.386 -23.816 -15.757  1.00 11.25           C  
ATOM   1692  H   VAL A 115      60.906 -23.409 -13.137  1.00 11.25           H  
ATOM   1693  HA  VAL A 115      58.154 -24.523 -13.289  1.00 11.25           H  
ATOM   1694  HB  VAL A 115      58.433 -24.558 -15.766  1.00 11.25           H  
ATOM   1695 1HG1 VAL A 115      58.265 -22.200 -16.178  1.00 11.25           H  
ATOM   1696 2HG1 VAL A 115      57.351 -22.674 -14.726  1.00 11.25           H  
ATOM   1697 3HG1 VAL A 115      58.918 -21.876 -14.574  1.00 11.25           H  
ATOM   1698 1HG2 VAL A 115      60.312 -23.438 -16.773  1.00 11.25           H  
ATOM   1699 2HG2 VAL A 115      60.972 -23.133 -15.161  1.00 11.25           H  
ATOM   1700 3HG2 VAL A 115      60.857 -24.802 -15.769  1.00 11.25           H  
ATOM   1701  N   PRO A 116      59.185 -26.941 -14.188  1.00 11.19           N  
ATOM   1702  CA  PRO A 116      59.720 -28.309 -14.201  1.00 11.19           C  
ATOM   1703  C   PRO A 116      60.906 -28.558 -15.146  1.00 11.19           C  
ATOM   1704  O   PRO A 116      60.867 -29.457 -15.985  1.00 11.19           O  
ATOM   1705  CB  PRO A 116      58.508 -29.140 -14.657  1.00 11.19           C  
ATOM   1706  CG  PRO A 116      57.301 -28.258 -14.441  1.00 11.19           C  
ATOM   1707  CD  PRO A 116      57.794 -26.868 -14.691  1.00 11.19           C  
ATOM   1708  HA  PRO A 116      59.999 -28.584 -13.174  1.00 11.19           H  
ATOM   1709 1HB  PRO A 116      58.631 -29.430 -15.713  1.00 11.19           H  
ATOM   1710 2HB  PRO A 116      58.457 -30.075 -14.079  1.00 11.19           H  
ATOM   1711 1HG  PRO A 116      56.489 -28.554 -15.125  1.00 11.19           H  
ATOM   1712 2HG  PRO A 116      56.918 -28.394 -13.419  1.00 11.19           H  
ATOM   1713 1HD  PRO A 116      57.785 -26.678 -15.772  1.00 11.19           H  
ATOM   1714 2HD  PRO A 116      57.164 -26.179 -14.138  1.00 11.19           H  
ATOM   1715  N   GLY A 117      61.959 -27.769 -14.973  1.00 11.04           N  
ATOM   1716  CA  GLY A 117      63.214 -27.863 -15.703  1.00 11.04           C  
ATOM   1717  C   GLY A 117      63.425 -26.759 -16.738  1.00 11.04           C  
ATOM   1718  O   GLY A 117      62.898 -26.800 -17.849  1.00 11.04           O  
ATOM   1719  H   GLY A 117      61.885 -27.055 -14.256  1.00 11.04           H  
ATOM   1720 1HA  GLY A 117      64.035 -27.842 -14.987  1.00 11.04           H  
ATOM   1721 2HA  GLY A 117      63.263 -28.831 -16.198  1.00 11.04           H  
ATOM   1722  N   CYS A 118      64.237 -25.783 -16.352  1.00 10.81           N  
ATOM   1723  CA  CYS A 118      64.657 -24.668 -17.188  1.00 10.81           C  
ATOM   1724  C   CYS A 118      66.102 -24.424 -16.848  1.00 10.81           C  
ATOM   1725  O   CYS A 118      66.687 -23.398 -17.197  1.00 10.81           O  
ATOM   1726  CB  CYS A 118      63.862 -23.396 -16.922  1.00 10.81           C  
ATOM   1727  SG  CYS A 118      64.100 -22.630 -15.260  1.00 10.81           S  
ATOM   1728  H   CYS A 118      64.617 -25.812 -15.416  1.00 10.81           H  
ATOM   1729  HA  CYS A 118      64.571 -24.941 -18.239  1.00 10.81           H  
ATOM   1730 1HB  CYS A 118      64.134 -22.649 -17.668  1.00 10.81           H  
ATOM   1731 2HB  CYS A 118      62.814 -23.603 -17.056  1.00 10.81           H  
ATOM   1732  N   VAL A 119      66.640 -25.352 -16.055  1.00 10.54           N  
ATOM   1733  CA  VAL A 119      67.995 -25.330 -15.492  1.00 10.54           C  
ATOM   1734  C   VAL A 119      68.132 -24.261 -14.399  1.00 10.54           C  
ATOM   1735  O   VAL A 119      68.431 -24.577 -13.249  1.00 10.54           O  
ATOM   1736  CB  VAL A 119      69.073 -25.128 -16.583  1.00 10.54           C  
ATOM   1737  CG1 VAL A 119      70.439 -24.968 -15.929  1.00 10.54           C  
ATOM   1738  CG2 VAL A 119      69.057 -26.324 -17.531  1.00 10.54           C  
ATOM   1739  H   VAL A 119      66.055 -26.142 -15.839  1.00 10.54           H  
ATOM   1740  HA  VAL A 119      68.183 -26.301 -15.032  1.00 10.54           H  
ATOM   1741  HB  VAL A 119      68.887 -24.220 -17.134  1.00 10.54           H  
ATOM   1742 1HG1 VAL A 119      71.195 -24.821 -16.697  1.00 10.54           H  
ATOM   1743 2HG1 VAL A 119      70.429 -24.103 -15.264  1.00 10.54           H  
ATOM   1744 3HG1 VAL A 119      70.674 -25.862 -15.355  1.00 10.54           H  
ATOM   1745 1HG2 VAL A 119      69.817 -26.187 -18.299  1.00 10.54           H  
ATOM   1746 2HG2 VAL A 119      69.268 -27.236 -16.972  1.00 10.54           H  
ATOM   1747 3HG2 VAL A 119      68.080 -26.407 -18.004  1.00 10.54           H  
ATOM   1748  N   GLY A 120      67.903 -23.005 -14.765  1.00 10.28           N  
ATOM   1749  CA  GLY A 120      67.987 -21.883 -13.842  1.00 10.28           C  
ATOM   1750  C   GLY A 120      68.825 -20.759 -14.435  1.00 10.28           C  
ATOM   1751  O   GLY A 120      70.057 -20.826 -14.448  1.00 10.28           O  
ATOM   1752  H   GLY A 120      67.642 -22.845 -15.736  1.00 10.28           H  
ATOM   1753 1HA  GLY A 120      66.983 -21.516 -13.622  1.00 10.28           H  
ATOM   1754 2HA  GLY A 120      68.422 -22.211 -12.899  1.00 10.28           H  
TER    1755
ENDMDL

REMARK ID 643615 MODEL 4 line_14-15_sample32
PFRMAT TS
TARGET line_14-15_sample32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.702   0.369  -0.340  1.00 20.46           N  
ATOM      2  CA  LEU A   1       0.510   0.549   0.448  1.00 20.46           C  
ATOM      3  C   LEU A   1       1.321   1.750   0.017  1.00 20.46           C  
ATOM      4  O   LEU A   1       1.736   1.849  -1.139  1.00 20.46           O  
ATOM      5  CB  LEU A   1       1.422  -0.681   0.351  1.00 20.46           C  
ATOM      6  CG  LEU A   1       2.791  -0.549   1.087  1.00 20.46           C  
ATOM      7  CD1 LEU A   1       2.567  -0.429   2.586  1.00 20.46           C  
ATOM      8  CD2 LEU A   1       3.659  -1.746   0.758  1.00 20.46           C  
ATOM      9 1H   LEU A   1      -1.437   0.001   0.246  1.00 20.46           H  
ATOM     10 2H   LEU A   1      -0.984   1.262  -0.717  1.00 20.46           H  
ATOM     11 3H   LEU A   1      -0.518  -0.274  -1.097  1.00 20.46           H  
ATOM     12  HA  LEU A   1       0.220   0.691   1.488  1.00 20.46           H  
ATOM     13 1HB  LEU A   1       0.898  -1.539   0.769  1.00 20.46           H  
ATOM     14 2HB  LEU A   1       1.627  -0.881  -0.700  1.00 20.46           H  
ATOM     15  HG  LEU A   1       3.298   0.359   0.750  1.00 20.46           H  
ATOM     16 1HD1 LEU A   1       3.530  -0.322   3.086  1.00 20.46           H  
ATOM     17 2HD1 LEU A   1       1.956   0.444   2.796  1.00 20.46           H  
ATOM     18 3HD1 LEU A   1       2.064  -1.321   2.953  1.00 20.46           H  
ATOM     19 1HD2 LEU A   1       4.621  -1.640   1.262  1.00 20.46           H  
ATOM     20 2HD2 LEU A   1       3.169  -2.658   1.094  1.00 20.46           H  
ATOM     21 3HD2 LEU A   1       3.817  -1.791  -0.318  1.00 20.46           H  
ATOM     22  N   THR A   2       1.573   2.642   0.962  1.00 18.50           N  
ATOM     23  CA  THR A   2       2.431   3.783   0.705  1.00 18.50           C  
ATOM     24  C   THR A   2       3.726   3.604   1.481  1.00 18.50           C  
ATOM     25  O   THR A   2       3.726   3.421   2.700  1.00 18.50           O  
ATOM     26  CB  THR A   2       1.760   5.106   1.095  1.00 18.50           C  
ATOM     27  OG1 THR A   2       0.570   5.285   0.316  1.00 18.50           O  
ATOM     28  CG2 THR A   2       2.719   6.274   0.855  1.00 18.50           C  
ATOM     29  H   THR A   2       1.188   2.519   1.887  1.00 18.50           H  
ATOM     30  HA  THR A   2       2.675   3.819  -0.356  1.00 18.50           H  
ATOM     31  HB  THR A   2       1.486   5.071   2.137  1.00 18.50           H  
ATOM     32  HG1 THR A   2       0.206   6.158   0.487  1.00 18.50           H  
ATOM     33 1HG2 THR A   2       2.234   7.205   1.133  1.00 18.50           H  
ATOM     34 2HG2 THR A   2       3.617   6.143   1.461  1.00 18.50           H  
ATOM     35 3HG2 THR A   2       2.994   6.310  -0.195  1.00 18.50           H  
ATOM     36  N   ASN A   3       4.841   3.685   0.775  1.00 16.42           N  
ATOM     37  CA  ASN A   3       6.144   3.464   1.384  1.00 16.42           C  
ATOM     38  C   ASN A   3       6.675   4.709   2.078  1.00 16.42           C  
ATOM     39  O   ASN A   3       7.608   5.359   1.607  1.00 16.42           O  
ATOM     40  CB  ASN A   3       7.123   2.952   0.352  1.00 16.42           C  
ATOM     41  CG  ASN A   3       6.746   1.570  -0.142  1.00 16.42           C  
ATOM     42  OD1 ASN A   3       6.337   0.705   0.641  1.00 16.42           O  
ATOM     43  ND2 ASN A   3       6.878   1.354  -1.425  1.00 16.42           N  
ATOM     44  H   ASN A   3       4.779   3.866  -0.217  1.00 16.42           H  
ATOM     45  HA  ASN A   3       6.036   2.698   2.155  1.00 16.42           H  
ATOM     46 1HB  ASN A   3       7.154   3.638  -0.496  1.00 16.42           H  
ATOM     47 2HB  ASN A   3       8.123   2.917   0.785  1.00 16.42           H  
ATOM     48 1HD2 ASN A   3       6.642   0.461  -1.808  1.00 16.42           H  
ATOM     49 2HD2 ASN A   3       7.214   2.082  -2.024  1.00 16.42           H  
ATOM     50  N   PHE A   4       6.050   5.048   3.192  1.00 14.39           N  
ATOM     51  CA  PHE A   4       6.449   6.228   3.945  1.00 14.39           C  
ATOM     52  C   PHE A   4       7.813   5.981   4.569  1.00 14.39           C  
ATOM     53  O   PHE A   4       8.088   4.875   5.041  1.00 14.39           O  
ATOM     54  CB  PHE A   4       5.462   6.536   5.068  1.00 14.39           C  
ATOM     55  CG  PHE A   4       4.128   7.068   4.639  1.00 14.39           C  
ATOM     56  CD1 PHE A   4       3.001   6.268   4.699  1.00 14.39           C  
ATOM     57  CD2 PHE A   4       3.993   8.374   4.197  1.00 14.39           C  
ATOM     58  CE1 PHE A   4       1.765   6.762   4.334  1.00 14.39           C  
ATOM     59  CE2 PHE A   4       2.758   8.870   3.826  1.00 14.39           C  
ATOM     60  CZ  PHE A   4       1.641   8.063   3.898  1.00 14.39           C  
ATOM     61  H   PHE A   4       5.269   4.461   3.489  1.00 14.39           H  
ATOM     62  HA  PHE A   4       6.517   7.081   3.268  1.00 14.39           H  
ATOM     63 1HB  PHE A   4       5.288   5.628   5.644  1.00 14.39           H  
ATOM     64 2HB  PHE A   4       5.913   7.262   5.744  1.00 14.39           H  
ATOM     65  HD1 PHE A   4       3.096   5.236   5.044  1.00 14.39           H  
ATOM     66  HD2 PHE A   4       4.876   9.014   4.148  1.00 14.39           H  
ATOM     67  HE1 PHE A   4       0.886   6.120   4.391  1.00 14.39           H  
ATOM     68  HE2 PHE A   4       2.663   9.900   3.481  1.00 14.39           H  
ATOM     69  HZ  PHE A   4       0.666   8.451   3.610  1.00 14.39           H  
ATOM     70  N   LYS A   5       8.655   7.010   4.594  1.00 12.54           N  
ATOM     71  CA  LYS A   5       9.979   6.893   5.194  1.00 12.54           C  
ATOM     72  C   LYS A   5      10.230   8.007   6.194  1.00 12.54           C  
ATOM     73  O   LYS A   5       9.704   9.111   6.050  1.00 12.54           O  
ATOM     74  CB  LYS A   5      11.057   6.914   4.107  1.00 12.54           C  
ATOM     75  CG  LYS A   5      10.982   5.736   3.130  1.00 12.54           C  
ATOM     76  CD  LYS A   5      12.098   5.776   2.104  1.00 12.54           C  
ATOM     77  CE  LYS A   5      11.978   4.614   1.128  1.00 12.54           C  
ATOM     78  NZ  LYS A   5      13.065   4.632   0.107  1.00 12.54           N  
ATOM     79  H   LYS A   5       8.375   7.886   4.180  1.00 12.54           H  
ATOM     80  HA  LYS A   5      10.039   5.946   5.730  1.00 12.54           H  
ATOM     81 1HB  LYS A   5      10.972   7.834   3.531  1.00 12.54           H  
ATOM     82 2HB  LYS A   5      12.043   6.910   4.576  1.00 12.54           H  
ATOM     83 1HG  LYS A   5      11.032   4.799   3.685  1.00 12.54           H  
ATOM     84 2HG  LYS A   5      10.031   5.766   2.599  1.00 12.54           H  
ATOM     85 1HD  LYS A   5      12.049   6.714   1.550  1.00 12.54           H  
ATOM     86 2HD  LYS A   5      13.062   5.719   2.609  1.00 12.54           H  
ATOM     87 1HE  LYS A   5      12.026   3.678   1.681  1.00 12.54           H  
ATOM     88 2HE  LYS A   5      11.013   4.675   0.620  1.00 12.54           H  
ATOM     89 1HZ  LYS A   5      12.951   3.849  -0.521  1.00 12.54           H  
ATOM     90 2HZ  LYS A   5      13.020   5.494  -0.418  1.00 12.54           H  
ATOM     91 3HZ  LYS A   5      13.961   4.566   0.568  1.00 12.54           H  
ATOM     92  N   LEU A   6      11.043   7.711   7.198  1.00 10.94           N  
ATOM     93  CA  LEU A   6      11.426   8.694   8.200  1.00 10.94           C  
ATOM     94  C   LEU A   6      12.872   9.122   8.026  1.00 10.94           C  
ATOM     95  O   LEU A   6      13.700   8.350   7.541  1.00 10.94           O  
ATOM     96  CB  LEU A   6      11.239   8.120   9.600  1.00 10.94           C  
ATOM     97  CG  LEU A   6       9.836   7.635   9.940  1.00 10.94           C  
ATOM     98  CD1 LEU A   6       9.847   7.017  11.322  1.00 10.94           C  
ATOM     99  CD2 LEU A   6       8.877   8.804   9.877  1.00 10.94           C  
ATOM    100  H   LEU A   6      11.421   6.777   7.262  1.00 10.94           H  
ATOM    101  HA  LEU A   6      10.792   9.573   8.091  1.00 10.94           H  
ATOM    102 1HB  LEU A   6      11.931   7.292   9.739  1.00 10.94           H  
ATOM    103 2HB  LEU A   6      11.487   8.900  10.306  1.00 10.94           H  
ATOM    104  HG  LEU A   6       9.526   6.871   9.225  1.00 10.94           H  
ATOM    105 1HD1 LEU A   6       8.846   6.662  11.569  1.00 10.94           H  
ATOM    106 2HD1 LEU A   6      10.543   6.178  11.340  1.00 10.94           H  
ATOM    107 3HD1 LEU A   6      10.155   7.758  12.049  1.00 10.94           H  
ATOM    108 1HD2 LEU A   6       7.869   8.464  10.120  1.00 10.94           H  
ATOM    109 2HD2 LEU A   6       9.186   9.566  10.594  1.00 10.94           H  
ATOM    110 3HD2 LEU A   6       8.883   9.229   8.870  1.00 10.94           H  
ATOM    111  N   LYS A   7      13.171  10.346   8.438  1.00  9.62           N  
ATOM    112  CA  LYS A   7      14.530  10.869   8.429  1.00  9.62           C  
ATOM    113  C   LYS A   7      14.718  11.831   9.582  1.00  9.62           C  
ATOM    114  O   LYS A   7      13.881  12.707   9.805  1.00  9.62           O  
ATOM    115  CB  LYS A   7      14.845  11.580   7.111  1.00  9.62           C  
ATOM    116  CG  LYS A   7      16.290  12.085   6.996  1.00  9.62           C  
ATOM    117  CD  LYS A   7      16.568  12.693   5.626  1.00  9.62           C  
ATOM    118  CE  LYS A   7      17.996  13.215   5.533  1.00  9.62           C  
ATOM    119  NZ  LYS A   7      18.285  13.810   4.197  1.00  9.62           N  
ATOM    120  H   LYS A   7      12.431  10.931   8.798  1.00  9.62           H  
ATOM    121  HA  LYS A   7      15.229  10.042   8.563  1.00  9.62           H  
ATOM    122 1HB  LYS A   7      14.659  10.899   6.278  1.00  9.62           H  
ATOM    123 2HB  LYS A   7      14.181  12.436   6.992  1.00  9.62           H  
ATOM    124 1HG  LYS A   7      16.475  12.844   7.761  1.00  9.62           H  
ATOM    125 2HG  LYS A   7      16.977  11.257   7.163  1.00  9.62           H  
ATOM    126 1HD  LYS A   7      16.412  11.938   4.854  1.00  9.62           H  
ATOM    127 2HD  LYS A   7      15.878  13.518   5.448  1.00  9.62           H  
ATOM    128 1HE  LYS A   7      18.146  13.973   6.299  1.00  9.62           H  
ATOM    129 2HE  LYS A   7      18.689  12.393   5.711  1.00  9.62           H  
ATOM    130 1HZ  LYS A   7      19.238  14.144   4.175  1.00  9.62           H  
ATOM    131 2HZ  LYS A   7      18.158  13.108   3.480  1.00  9.62           H  
ATOM    132 3HZ  LYS A   7      17.655  14.581   4.027  1.00  9.62           H  
ATOM    133  N   PHE A   8      15.816  11.672  10.308  1.00  8.54           N  
ATOM    134  CA  PHE A   8      16.087  12.547  11.432  1.00  8.54           C  
ATOM    135  C   PHE A   8      17.481  13.136  11.305  1.00  8.54           C  
ATOM    136  O   PHE A   8      18.393  12.480  10.806  1.00  8.54           O  
ATOM    137  CB  PHE A   8      15.971  11.754  12.733  1.00  8.54           C  
ATOM    138  CG  PHE A   8      14.607  11.128  12.924  1.00  8.54           C  
ATOM    139  CD1 PHE A   8      14.345   9.853  12.422  1.00  8.54           C  
ATOM    140  CD2 PHE A   8      13.588  11.801  13.574  1.00  8.54           C  
ATOM    141  CE1 PHE A   8      13.107   9.273  12.577  1.00  8.54           C  
ATOM    142  CE2 PHE A   8      12.343  11.218  13.724  1.00  8.54           C  
ATOM    143  CZ  PHE A   8      12.103   9.954  13.226  1.00  8.54           C  
ATOM    144  H   PHE A   8      16.464  10.933  10.078  1.00  8.54           H  
ATOM    145  HA  PHE A   8      15.364  13.363  11.436  1.00  8.54           H  
ATOM    146 1HB  PHE A   8      16.718  10.961  12.749  1.00  8.54           H  
ATOM    147 2HB  PHE A   8      16.166  12.408  13.580  1.00  8.54           H  
ATOM    148  HD1 PHE A   8      15.138   9.312  11.905  1.00  8.54           H  
ATOM    149  HD2 PHE A   8      13.773  12.801  13.967  1.00  8.54           H  
ATOM    150  HE1 PHE A   8      12.921   8.273  12.183  1.00  8.54           H  
ATOM    151  HE2 PHE A   8      11.548  11.759  14.237  1.00  8.54           H  
ATOM    152  HZ  PHE A   8      11.124   9.500  13.348  1.00  8.54           H  
ATOM    153  N   LEU A   9      17.648  14.364  11.783  1.00  7.61           N  
ATOM    154  CA  LEU A   9      18.950  15.026  11.765  1.00  7.61           C  
ATOM    155  C   LEU A   9      19.620  15.030  13.144  1.00  7.61           C  
ATOM    156  O   LEU A   9      20.675  15.642  13.344  1.00  7.61           O  
ATOM    157  CB  LEU A   9      18.770  16.441  11.247  1.00  7.61           C  
ATOM    158  CG  LEU A   9      18.188  16.547   9.835  1.00  7.61           C  
ATOM    159  CD1 LEU A   9      18.012  18.009   9.477  1.00  7.61           C  
ATOM    160  CD2 LEU A   9      19.106  15.844   8.857  1.00  7.61           C  
ATOM    161  H   LEU A   9      16.853  14.860  12.161  1.00  7.61           H  
ATOM    162  HA  LEU A   9      19.600  14.489  11.076  1.00  7.61           H  
ATOM    163 1HB  LEU A   9      18.104  16.969  11.922  1.00  7.61           H  
ATOM    164 2HB  LEU A   9      19.740  16.933  11.245  1.00  7.61           H  
ATOM    165  HG  LEU A   9      17.206  16.074   9.808  1.00  7.61           H  
ATOM    166 1HD1 LEU A   9      17.586  18.090   8.477  1.00  7.61           H  
ATOM    167 2HD1 LEU A   9      17.342  18.481  10.196  1.00  7.61           H  
ATOM    168 3HD1 LEU A   9      18.979  18.509   9.500  1.00  7.61           H  
ATOM    169 1HD2 LEU A   9      18.689  15.916   7.855  1.00  7.61           H  
ATOM    170 2HD2 LEU A   9      20.089  16.315   8.877  1.00  7.61           H  
ATOM    171 3HD2 LEU A   9      19.202  14.792   9.136  1.00  7.61           H  
ATOM    172  N   SER A  10      18.981  14.352  14.090  1.00  6.84           N  
ATOM    173  CA  SER A  10      19.464  14.250  15.459  1.00  6.84           C  
ATOM    174  C   SER A  10      19.826  15.608  16.043  1.00  6.84           C  
ATOM    175  O   SER A  10      19.133  16.602  15.847  1.00  6.84           O  
ATOM    176  CB  SER A  10      20.670  13.328  15.516  1.00  6.84           C  
ATOM    177  OG  SER A  10      21.061  13.090  16.845  1.00  6.84           O  
ATOM    178  H   SER A  10      18.130  13.875  13.838  1.00  6.84           H  
ATOM    179  HA  SER A  10      18.669  13.820  16.070  1.00  6.84           H  
ATOM    180 1HB  SER A  10      20.426  12.383  15.032  1.00  6.84           H  
ATOM    181 2HB  SER A  10      21.502  13.770  14.962  1.00  6.84           H  
ATOM    182  HG  SER A  10      20.326  12.619  17.257  1.00  6.84           H  
ATOM    183  N   LYS A  11      20.941  15.636  16.756  1.00  6.22           N  
ATOM    184  CA  LYS A  11      21.447  16.845  17.389  1.00  6.22           C  
ATOM    185  C   LYS A  11      22.383  17.636  16.479  1.00  6.22           C  
ATOM    186  O   LYS A  11      22.917  18.676  16.881  1.00  6.22           O  
ATOM    187  CB  LYS A  11      22.169  16.495  18.689  1.00  6.22           C  
ATOM    188  CG  LYS A  11      21.265  15.919  19.772  1.00  6.22           C  
ATOM    189  CD  LYS A  11      22.041  15.621  21.054  1.00  6.22           C  
ATOM    190  CE  LYS A  11      21.130  15.052  22.136  1.00  6.22           C  
ATOM    191  NZ  LYS A  11      21.879  14.728  23.382  1.00  6.22           N  
ATOM    192  H   LYS A  11      21.453  14.767  16.878  1.00  6.22           H  
ATOM    193  HA  LYS A  11      20.597  17.486  17.627  1.00  6.22           H  
ATOM    194 1HB  LYS A  11      22.951  15.763  18.479  1.00  6.22           H  
ATOM    195 2HB  LYS A  11      22.653  17.387  19.088  1.00  6.22           H  
ATOM    196 1HG  LYS A  11      20.468  16.630  19.993  1.00  6.22           H  
ATOM    197 2HG  LYS A  11      20.812  14.995  19.408  1.00  6.22           H  
ATOM    198 1HD  LYS A  11      22.832  14.900  20.840  1.00  6.22           H  
ATOM    199 2HD  LYS A  11      22.500  16.538  21.423  1.00  6.22           H  
ATOM    200 1HE  LYS A  11      20.356  15.781  22.369  1.00  6.22           H  
ATOM    201 2HE  LYS A  11      20.658  14.143  21.762  1.00  6.22           H  
ATOM    202 1HZ  LYS A  11      21.242  14.354  24.070  1.00  6.22           H  
ATOM    203 2HZ  LYS A  11      22.593  14.042  23.177  1.00  6.22           H  
ATOM    204 3HZ  LYS A  11      22.312  15.565  23.743  1.00  6.22           H  
ATOM    205  N   ASP A  12      22.603  17.164  15.251  1.00  5.70           N  
ATOM    206  CA  ASP A  12      23.535  17.861  14.366  1.00  5.70           C  
ATOM    207  C   ASP A  12      23.050  19.278  14.094  1.00  5.70           C  
ATOM    208  O   ASP A  12      23.851  20.201  13.931  1.00  5.70           O  
ATOM    209  CB  ASP A  12      23.775  17.075  13.074  1.00  5.70           C  
ATOM    210  CG  ASP A  12      24.673  15.795  13.297  1.00  5.70           C  
ATOM    211  OD1 ASP A  12      25.275  15.663  14.371  1.00  5.70           O  
ATOM    212  OD2 ASP A  12      24.759  14.992  12.402  1.00  5.70           O  
ATOM    213  H   ASP A  12      22.092  16.350  14.902  1.00  5.70           H  
ATOM    214  HA  ASP A  12      24.487  17.935  14.874  1.00  5.70           H  
ATOM    215 1HB  ASP A  12      22.817  16.764  12.654  1.00  5.70           H  
ATOM    216 2HB  ASP A  12      24.257  17.721  12.340  1.00  5.70           H  
ATOM    217  N   ILE A  13      21.731  19.454  14.116  1.00  5.17           N  
ATOM    218  CA  ILE A  13      21.078  20.732  13.877  1.00  5.17           C  
ATOM    219  C   ILE A  13      21.379  21.757  14.978  1.00  5.17           C  
ATOM    220  O   ILE A  13      21.071  22.938  14.823  1.00  5.17           O  
ATOM    221  CB  ILE A  13      19.565  20.525  13.769  1.00  5.17           C  
ATOM    222  CG1 ILE A  13      19.002  20.045  15.092  1.00  5.17           C  
ATOM    223  CG2 ILE A  13      19.304  19.482  12.732  1.00  5.17           C  
ATOM    224  CD1 ILE A  13      17.504  19.986  15.129  1.00  5.17           C  
ATOM    225  H   ILE A  13      21.150  18.640  14.284  1.00  5.17           H  
ATOM    226  HA  ILE A  13      21.448  21.133  12.932  1.00  5.17           H  
ATOM    227  HB  ILE A  13      19.076  21.460  13.499  1.00  5.17           H  
ATOM    228 1HG1 ILE A  13      19.403  19.057  15.308  1.00  5.17           H  
ATOM    229 2HG1 ILE A  13      19.315  20.721  15.862  1.00  5.17           H  
ATOM    230 1HG2 ILE A  13      18.232  19.315  12.646  1.00  5.17           H  
ATOM    231 2HG2 ILE A  13      19.702  19.807  11.774  1.00  5.17           H  
ATOM    232 3HG2 ILE A  13      19.798  18.555  13.041  1.00  5.17           H  
ATOM    233 1HD1 ILE A  13      17.183  19.640  16.111  1.00  5.17           H  
ATOM    234 2HD1 ILE A  13      17.095  20.976  14.938  1.00  5.17           H  
ATOM    235 3HD1 ILE A  13      17.154  19.291  14.368  1.00  5.17           H  
ATOM    236  N   LYS A  14      21.940  21.299  16.104  1.00  4.63           N  
ATOM    237  CA  LYS A  14      22.316  22.192  17.181  1.00  4.63           C  
ATOM    238  C   LYS A  14      23.831  22.367  17.168  1.00  4.63           C  
ATOM    239  O   LYS A  14      24.333  23.467  17.389  1.00  4.63           O  
ATOM    240  CB  LYS A  14      21.880  21.638  18.539  1.00  4.63           C  
ATOM    241  CG  LYS A  14      20.381  21.382  18.692  1.00  4.63           C  
ATOM    242  CD  LYS A  14      19.561  22.658  18.502  1.00  4.63           C  
ATOM    243  CE  LYS A  14      18.072  22.401  18.735  1.00  4.63           C  
ATOM    244  NZ  LYS A  14      17.256  23.639  18.553  1.00  4.63           N  
ATOM    245  H   LYS A  14      22.153  20.311  16.203  1.00  4.63           H  
ATOM    246  HA  LYS A  14      21.855  23.167  17.020  1.00  4.63           H  
ATOM    247 1HB  LYS A  14      22.395  20.690  18.718  1.00  4.63           H  
ATOM    248 2HB  LYS A  14      22.186  22.325  19.327  1.00  4.63           H  
ATOM    249 1HG  LYS A  14      20.071  20.623  17.982  1.00  4.63           H  
ATOM    250 2HG  LYS A  14      20.194  21.000  19.695  1.00  4.63           H  
ATOM    251 1HD  LYS A  14      19.905  23.421  19.200  1.00  4.63           H  
ATOM    252 2HD  LYS A  14      19.701  23.030  17.484  1.00  4.63           H  
ATOM    253 1HE  LYS A  14      17.729  21.646  18.028  1.00  4.63           H  
ATOM    254 2HE  LYS A  14      17.927  22.028  19.748  1.00  4.63           H  
ATOM    255 1HZ  LYS A  14      16.281  23.428  18.711  1.00  4.63           H  
ATOM    256 2HZ  LYS A  14      17.559  24.342  19.211  1.00  4.63           H  
ATOM    257 3HZ  LYS A  14      17.379  23.984  17.610  1.00  4.63           H  
ATOM    258  N   LYS A  15      24.562  21.290  16.831  1.00  4.08           N  
ATOM    259  CA  LYS A  15      26.033  21.312  16.835  1.00  4.08           C  
ATOM    260  C   LYS A  15      26.562  22.362  15.872  1.00  4.08           C  
ATOM    261  O   LYS A  15      27.576  23.012  16.131  1.00  4.08           O  
ATOM    262  CB  LYS A  15      26.598  19.973  16.381  1.00  4.08           C  
ATOM    263  CG  LYS A  15      26.418  18.797  17.318  1.00  4.08           C  
ATOM    264  CD  LYS A  15      26.965  17.551  16.636  1.00  4.08           C  
ATOM    265  CE  LYS A  15      26.660  16.280  17.385  1.00  4.08           C  
ATOM    266  NZ  LYS A  15      27.021  15.089  16.557  1.00  4.08           N  
ATOM    267  H   LYS A  15      24.081  20.413  16.631  1.00  4.08           H  
ATOM    268  HA  LYS A  15      26.379  21.550  17.839  1.00  4.08           H  
ATOM    269 1HB  LYS A  15      26.140  19.702  15.429  1.00  4.08           H  
ATOM    270 2HB  LYS A  15      27.665  20.083  16.199  1.00  4.08           H  
ATOM    271 1HG  LYS A  15      26.956  18.974  18.250  1.00  4.08           H  
ATOM    272 2HG  LYS A  15      25.363  18.657  17.539  1.00  4.08           H  
ATOM    273 1HD  LYS A  15      26.563  17.467  15.630  1.00  4.08           H  
ATOM    274 2HD  LYS A  15      28.047  17.643  16.555  1.00  4.08           H  
ATOM    275 1HE  LYS A  15      27.225  16.256  18.313  1.00  4.08           H  
ATOM    276 2HE  LYS A  15      25.592  16.243  17.613  1.00  4.08           H  
ATOM    277 1HZ  LYS A  15      26.802  14.242  17.047  1.00  4.08           H  
ATOM    278 2HZ  LYS A  15      26.451  15.146  15.680  1.00  4.08           H  
ATOM    279 3HZ  LYS A  15      27.997  15.104  16.326  1.00  4.08           H  
ATOM    280  N   GLU A  16      25.876  22.512  14.740  1.00  3.55           N  
ATOM    281  CA  GLU A  16      26.261  23.493  13.737  1.00  3.55           C  
ATOM    282  C   GLU A  16      26.164  24.930  14.245  1.00  3.55           C  
ATOM    283  O   GLU A  16      26.923  25.804  13.830  1.00  3.55           O  
ATOM    284  CB  GLU A  16      25.405  23.363  12.468  1.00  3.55           C  
ATOM    285  CG  GLU A  16      25.669  22.109  11.624  1.00  3.55           C  
ATOM    286  CD  GLU A  16      24.805  22.034  10.370  1.00  3.55           C  
ATOM    287  OE1 GLU A  16      23.926  22.853  10.217  1.00  3.55           O  
ATOM    288  OE2 GLU A  16      25.037  21.158   9.565  1.00  3.55           O  
ATOM    289  H   GLU A  16      25.072  21.900  14.566  1.00  3.55           H  
ATOM    290  HA  GLU A  16      27.301  23.305  13.466  1.00  3.55           H  
ATOM    291 1HB  GLU A  16      24.349  23.351  12.753  1.00  3.55           H  
ATOM    292 2HB  GLU A  16      25.560  24.236  11.836  1.00  3.55           H  
ATOM    293 1HG  GLU A  16      26.718  22.101  11.328  1.00  3.55           H  
ATOM    294 2HG  GLU A  16      25.491  21.229  12.237  1.00  3.55           H  
ATOM    295  N   LEU A  17      25.225  25.207  15.145  1.00  3.08           N  
ATOM    296  CA  LEU A  17      24.963  26.580  15.549  1.00  3.08           C  
ATOM    297  C   LEU A  17      25.810  26.987  16.744  1.00  3.08           C  
ATOM    298  O   LEU A  17      25.292  27.400  17.787  1.00  3.08           O  
ATOM    299  CB  LEU A  17      23.485  26.666  15.908  1.00  3.08           C  
ATOM    300  CG  LEU A  17      22.542  26.238  14.804  1.00  3.08           C  
ATOM    301  CD1 LEU A  17      21.118  26.317  15.313  1.00  3.08           C  
ATOM    302  CD2 LEU A  17      22.762  27.118  13.592  1.00  3.08           C  
ATOM    303  H   LEU A  17      24.691  24.459  15.572  1.00  3.08           H  
ATOM    304  HA  LEU A  17      25.183  27.240  14.716  1.00  3.08           H  
ATOM    305 1HB  LEU A  17      23.299  26.031  16.777  1.00  3.08           H  
ATOM    306 2HB  LEU A  17      23.240  27.680  16.152  1.00  3.08           H  
ATOM    307  HG  LEU A  17      22.741  25.192  14.534  1.00  3.08           H  
ATOM    308 1HD1 LEU A  17      20.436  25.992  14.527  1.00  3.08           H  
ATOM    309 2HD1 LEU A  17      21.011  25.659  16.177  1.00  3.08           H  
ATOM    310 3HD1 LEU A  17      20.886  27.340  15.599  1.00  3.08           H  
ATOM    311 1HD2 LEU A  17      22.090  26.807  12.792  1.00  3.08           H  
ATOM    312 2HD2 LEU A  17      22.562  28.158  13.855  1.00  3.08           H  
ATOM    313 3HD2 LEU A  17      23.796  27.020  13.256  1.00  3.08           H  
ATOM    314  N   LEU A  18      27.120  26.852  16.576  1.00  2.70           N  
ATOM    315  CA  LEU A  18      28.060  27.139  17.648  1.00  2.70           C  
ATOM    316  C   LEU A  18      29.370  27.861  17.229  1.00  2.70           C  
ATOM    317  O   LEU A  18      30.434  27.483  17.718  1.00  2.70           O  
ATOM    318  CB  LEU A  18      28.397  25.838  18.401  1.00  2.70           C  
ATOM    319  CG  LEU A  18      27.243  25.076  19.130  1.00  2.70           C  
ATOM    320  CD1 LEU A  18      27.753  23.727  19.571  1.00  2.70           C  
ATOM    321  CD2 LEU A  18      26.776  25.870  20.345  1.00  2.70           C  
ATOM    322  H   LEU A  18      27.437  26.523  15.664  1.00  2.70           H  
ATOM    323  HA  LEU A  18      27.548  27.778  18.354  1.00  2.70           H  
ATOM    324 1HB  LEU A  18      28.887  25.139  17.719  1.00  2.70           H  
ATOM    325 2HB  LEU A  18      29.068  26.100  19.187  1.00  2.70           H  
ATOM    326  HG  LEU A  18      26.414  24.911  18.445  1.00  2.70           H  
ATOM    327 1HD1 LEU A  18      26.951  23.188  20.070  1.00  2.70           H  
ATOM    328 2HD1 LEU A  18      28.085  23.163  18.703  1.00  2.70           H  
ATOM    329 3HD1 LEU A  18      28.587  23.866  20.255  1.00  2.70           H  
ATOM    330 1HD2 LEU A  18      25.978  25.320  20.845  1.00  2.70           H  
ATOM    331 2HD2 LEU A  18      27.610  25.999  21.033  1.00  2.70           H  
ATOM    332 3HD2 LEU A  18      26.404  26.842  20.030  1.00  2.70           H  
ATOM    333  N   THR A  19      29.335  28.846  16.314  1.00  2.42           N  
ATOM    334  CA  THR A  19      30.594  29.535  15.932  1.00  2.42           C  
ATOM    335  C   THR A  19      30.756  30.908  16.591  1.00  2.42           C  
ATOM    336  O   THR A  19      29.932  31.801  16.389  1.00  2.42           O  
ATOM    337  CB  THR A  19      30.708  29.722  14.413  1.00  2.42           C  
ATOM    338  OG1 THR A  19      30.709  28.444  13.765  1.00  2.42           O  
ATOM    339  CG2 THR A  19      32.004  30.466  14.074  1.00  2.42           C  
ATOM    340  H   THR A  19      28.457  29.128  15.902  1.00  2.42           H  
ATOM    341  HA  THR A  19      31.435  28.920  16.256  1.00  2.42           H  
ATOM    342  HB  THR A  19      29.856  30.299  14.055  1.00  2.42           H  
ATOM    343  HG1 THR A  19      31.445  27.920  14.094  1.00  2.42           H  
ATOM    344 1HG2 THR A  19      32.079  30.596  12.997  1.00  2.42           H  
ATOM    345 2HG2 THR A  19      32.004  31.446  14.556  1.00  2.42           H  
ATOM    346 3HG2 THR A  19      32.861  29.889  14.430  1.00  2.42           H  
ATOM    347  N   CYS A  20      31.838  31.076  17.351  1.00  2.26           N  
ATOM    348  CA  CYS A  20      32.081  32.293  18.116  1.00  2.26           C  
ATOM    349  C   CYS A  20      32.364  33.498  17.224  1.00  2.26           C  
ATOM    350  O   CYS A  20      33.246  33.429  16.367  1.00  2.26           O  
ATOM    351  CB  CYS A  20      33.269  32.106  19.061  1.00  2.26           C  
ATOM    352  SG  CYS A  20      33.596  33.557  20.086  1.00  2.26           S  
ATOM    353  H   CYS A  20      32.485  30.303  17.439  1.00  2.26           H  
ATOM    354  HA  CYS A  20      31.200  32.472  18.724  1.00  2.26           H  
ATOM    355 1HB  CYS A  20      33.086  31.253  19.716  1.00  2.26           H  
ATOM    356 2HB  CYS A  20      34.171  31.891  18.479  1.00  2.26           H  
ATOM    357  N   PRO A  21      31.636  34.637  17.374  1.00  2.18           N  
ATOM    358  CA  PRO A  21      31.802  35.872  16.623  1.00  2.18           C  
ATOM    359  C   PRO A  21      33.029  36.708  17.021  1.00  2.18           C  
ATOM    360  O   PRO A  21      33.366  37.666  16.326  1.00  2.18           O  
ATOM    361  CB  PRO A  21      30.504  36.621  16.937  1.00  2.18           C  
ATOM    362  CG  PRO A  21      30.103  36.138  18.286  1.00  2.18           C  
ATOM    363  CD  PRO A  21      30.529  34.689  18.338  1.00  2.18           C  
ATOM    364  HA  PRO A  21      31.849  35.628  15.554  1.00  2.18           H  
ATOM    365 1HB  PRO A  21      30.678  37.706  16.909  1.00  2.18           H  
ATOM    366 2HB  PRO A  21      29.750  36.394  16.167  1.00  2.18           H  
ATOM    367 1HG  PRO A  21      30.587  36.739  19.047  1.00  2.18           H  
ATOM    368 2HG  PRO A  21      29.025  36.273  18.418  1.00  2.18           H  
ATOM    369 1HD  PRO A  21      30.879  34.493  19.352  1.00  2.18           H  
ATOM    370 2HD  PRO A  21      29.701  34.026  18.030  1.00  2.18           H  
ATOM    371  N   THR A  22      33.671  36.389  18.143  1.00  2.16           N  
ATOM    372  CA  THR A  22      34.823  37.172  18.581  1.00  2.16           C  
ATOM    373  C   THR A  22      35.925  37.021  17.521  1.00  2.16           C  
ATOM    374  O   THR A  22      36.351  35.895  17.278  1.00  2.16           O  
ATOM    375  CB  THR A  22      35.359  36.677  19.935  1.00  2.16           C  
ATOM    376  OG1 THR A  22      34.336  36.747  20.914  1.00  2.16           O  
ATOM    377  CG2 THR A  22      36.535  37.489  20.410  1.00  2.16           C  
ATOM    378  H   THR A  22      33.375  35.592  18.692  1.00  2.16           H  
ATOM    379  HA  THR A  22      34.506  38.198  18.711  1.00  2.16           H  
ATOM    380  HB  THR A  22      35.663  35.659  19.825  1.00  2.16           H  
ATOM    381  HG1 THR A  22      33.676  36.064  20.735  1.00  2.16           H  
ATOM    382 1HG2 THR A  22      36.877  37.093  21.358  1.00  2.16           H  
ATOM    383 2HG2 THR A  22      37.329  37.435  19.699  1.00  2.16           H  
ATOM    384 3HG2 THR A  22      36.232  38.522  20.536  1.00  2.16           H  
ATOM    385  N   PRO A  23      36.482  38.106  16.942  1.00  2.20           N  
ATOM    386  CA  PRO A  23      37.506  38.082  15.901  1.00  2.20           C  
ATOM    387  C   PRO A  23      38.773  37.310  16.266  1.00  2.20           C  
ATOM    388  O   PRO A  23      39.530  36.899  15.389  1.00  2.20           O  
ATOM    389  CB  PRO A  23      37.819  39.572  15.711  1.00  2.20           C  
ATOM    390  CG  PRO A  23      36.574  40.289  16.150  1.00  2.20           C  
ATOM    391  CD  PRO A  23      36.021  39.477  17.285  1.00  2.20           C  
ATOM    392  HA  PRO A  23      37.058  37.662  14.984  1.00  2.20           H  
ATOM    393 1HB  PRO A  23      38.704  39.850  16.293  1.00  2.20           H  
ATOM    394 2HB  PRO A  23      38.065  39.771  14.658  1.00  2.20           H  
ATOM    395 1HG  PRO A  23      36.812  41.303  16.461  1.00  2.20           H  
ATOM    396 2HG  PRO A  23      35.868  40.373  15.310  1.00  2.20           H  
ATOM    397 1HD  PRO A  23      36.423  39.816  18.252  1.00  2.20           H  
ATOM    398 2HD  PRO A  23      34.932  39.576  17.211  1.00  2.20           H  
ATOM    399  N   GLY A  24      39.028  37.148  17.560  1.00  2.26           N  
ATOM    400  CA  GLY A  24      40.218  36.457  18.028  1.00  2.26           C  
ATOM    401  C   GLY A  24      40.062  34.962  18.303  1.00  2.26           C  
ATOM    402  O   GLY A  24      41.035  34.327  18.716  1.00  2.26           O  
ATOM    403  H   GLY A  24      38.377  37.498  18.238  1.00  2.26           H  
ATOM    404 1HA  GLY A  24      41.018  36.603  17.303  1.00  2.26           H  
ATOM    405 2HA  GLY A  24      40.553  36.927  18.941  1.00  2.26           H  
ATOM    406  N   CYS A  25      38.880  34.372  18.102  1.00  2.34           N  
ATOM    407  CA  CYS A  25      38.791  32.947  18.432  1.00  2.34           C  
ATOM    408  C   CYS A  25      37.752  32.142  17.662  1.00  2.34           C  
ATOM    409  O   CYS A  25      36.959  32.666  16.886  1.00  2.34           O  
ATOM    410  CB  CYS A  25      38.606  32.734  19.947  1.00  2.34           C  
ATOM    411  SG  CYS A  25      37.089  33.346  20.690  1.00  2.34           S  
ATOM    412  H   CYS A  25      38.071  34.889  17.747  1.00  2.34           H  
ATOM    413  HA  CYS A  25      39.756  32.505  18.187  1.00  2.34           H  
ATOM    414 1HB  CYS A  25      38.683  31.674  20.182  1.00  2.34           H  
ATOM    415 2HB  CYS A  25      39.424  33.218  20.453  1.00  2.34           H  
ATOM    416  HG  CYS A  25      37.055  34.494  20.023  1.00  2.34           H  
ATOM    417  N   ASP A  26      37.812  30.835  17.889  1.00  2.42           N  
ATOM    418  CA  ASP A  26      36.974  29.830  17.256  1.00  2.42           C  
ATOM    419  C   ASP A  26      36.701  28.722  18.268  1.00  2.42           C  
ATOM    420  O   ASP A  26      37.134  28.801  19.423  1.00  2.42           O  
ATOM    421  CB  ASP A  26      37.678  29.275  15.994  1.00  2.42           C  
ATOM    422  CG  ASP A  26      36.729  28.684  14.893  1.00  2.42           C  
ATOM    423  OD1 ASP A  26      35.664  28.212  15.239  1.00  2.42           O  
ATOM    424  OD2 ASP A  26      37.095  28.710  13.741  1.00  2.42           O  
ATOM    425  H   ASP A  26      38.503  30.509  18.545  1.00  2.42           H  
ATOM    426  HA  ASP A  26      36.025  30.284  16.968  1.00  2.42           H  
ATOM    427 1HB  ASP A  26      38.266  30.072  15.538  1.00  2.42           H  
ATOM    428 2HB  ASP A  26      38.375  28.492  16.294  1.00  2.42           H  
ATOM    429  N   GLY A  27      35.998  27.684  17.835  1.00  2.53           N  
ATOM    430  CA  GLY A  27      35.544  26.585  18.690  1.00  2.53           C  
ATOM    431  C   GLY A  27      36.618  25.661  19.265  1.00  2.53           C  
ATOM    432  O   GLY A  27      36.696  24.478  18.933  1.00  2.53           O  
ATOM    433  H   GLY A  27      35.710  27.697  16.858  1.00  2.53           H  
ATOM    434 1HA  GLY A  27      34.995  27.018  19.523  1.00  2.53           H  
ATOM    435 2HA  GLY A  27      34.843  25.983  18.117  1.00  2.53           H  
ATOM    436  N   SER A  28      37.420  26.231  20.153  1.00  2.66           N  
ATOM    437  CA  SER A  28      38.513  25.572  20.853  1.00  2.66           C  
ATOM    438  C   SER A  28      38.267  25.509  22.367  1.00  2.66           C  
ATOM    439  O   SER A  28      39.212  25.383  23.151  1.00  2.66           O  
ATOM    440  CB  SER A  28      39.805  26.311  20.570  1.00  2.66           C  
ATOM    441  OG  SER A  28      39.721  27.654  20.980  1.00  2.66           O  
ATOM    442  H   SER A  28      37.269  27.223  20.319  1.00  2.66           H  
ATOM    443  HA  SER A  28      38.597  24.552  20.479  1.00  2.66           H  
ATOM    444 1HB  SER A  28      40.632  25.819  21.080  1.00  2.66           H  
ATOM    445 2HB  SER A  28      40.009  26.271  19.500  1.00  2.66           H  
ATOM    446  HG  SER A  28      38.867  27.985  20.650  1.00  2.66           H  
ATOM    447  N   GLY A  29      37.005  25.654  22.779  1.00  2.85           N  
ATOM    448  CA  GLY A  29      36.613  25.658  24.184  1.00  2.85           C  
ATOM    449  C   GLY A  29      35.401  26.569  24.432  1.00  2.85           C  
ATOM    450  O   GLY A  29      35.076  27.437  23.620  1.00  2.85           O  
ATOM    451  H   GLY A  29      36.259  25.710  22.095  1.00  2.85           H  
ATOM    452 1HA  GLY A  29      36.371  24.640  24.488  1.00  2.85           H  
ATOM    453 2HA  GLY A  29      37.453  25.986  24.795  1.00  2.85           H  
ATOM    454  N   HIS A  30      34.771  26.386  25.589  1.00  3.06           N  
ATOM    455  CA  HIS A  30      33.591  27.155  25.993  1.00  3.06           C  
ATOM    456  C   HIS A  30      33.567  27.479  27.474  1.00  3.06           C  
ATOM    457  O   HIS A  30      32.574  27.188  28.137  1.00  3.06           O  
ATOM    458  CB  HIS A  30      32.309  26.377  25.707  1.00  3.06           C  
ATOM    459  CG  HIS A  30      31.015  27.100  25.954  1.00  3.06           C  
ATOM    460  ND1 HIS A  30      29.980  27.116  25.051  1.00  3.06           N  
ATOM    461  CD2 HIS A  30      30.590  27.813  27.024  1.00  3.06           C  
ATOM    462  CE1 HIS A  30      28.966  27.793  25.567  1.00  3.06           C  
ATOM    463  NE2 HIS A  30      29.315  28.230  26.761  1.00  3.06           N  
ATOM    464  H   HIS A  30      35.105  25.663  26.209  1.00  3.06           H  
ATOM    465  HA  HIS A  30      33.564  28.084  25.434  1.00  3.06           H  
ATOM    466 1HB  HIS A  30      32.311  26.041  24.669  1.00  3.06           H  
ATOM    467 2HB  HIS A  30      32.293  25.500  26.340  1.00  3.06           H  
ATOM    468  HD1 HIS A  30      29.950  26.675  24.134  1.00  3.06           H  
ATOM    469  HD2 HIS A  30      31.044  28.081  27.966  1.00  3.06           H  
ATOM    470  HE1 HIS A  30      28.046  27.907  25.012  1.00  3.06           H  
ATOM    471  N   ILE A  31      34.647  28.056  27.997  1.00  3.29           N  
ATOM    472  CA  ILE A  31      34.814  28.467  29.411  1.00  3.29           C  
ATOM    473  C   ILE A  31      34.309  27.482  30.501  1.00  3.29           C  
ATOM    474  O   ILE A  31      35.100  26.977  31.297  1.00  3.29           O  
ATOM    475  CB  ILE A  31      34.170  29.854  29.626  1.00  3.29           C  
ATOM    476  CG1 ILE A  31      34.910  30.894  28.760  1.00  3.29           C  
ATOM    477  CG2 ILE A  31      34.228  30.261  31.099  1.00  3.29           C  
ATOM    478  CD1 ILE A  31      34.238  32.247  28.716  1.00  3.29           C  
ATOM    479  H   ILE A  31      35.409  28.248  27.361  1.00  3.29           H  
ATOM    480  HA  ILE A  31      35.883  28.594  29.575  1.00  3.29           H  
ATOM    481  HB  ILE A  31      33.130  29.828  29.298  1.00  3.29           H  
ATOM    482 1HG1 ILE A  31      35.919  31.023  29.149  1.00  3.29           H  
ATOM    483 2HG1 ILE A  31      34.978  30.517  27.737  1.00  3.29           H  
ATOM    484 1HG2 ILE A  31      33.772  31.241  31.223  1.00  3.29           H  
ATOM    485 2HG2 ILE A  31      33.698  29.544  31.714  1.00  3.29           H  
ATOM    486 3HG2 ILE A  31      35.269  30.304  31.420  1.00  3.29           H  
ATOM    487 1HD1 ILE A  31      34.810  32.926  28.092  1.00  3.29           H  
ATOM    488 2HD1 ILE A  31      33.246  32.153  28.316  1.00  3.29           H  
ATOM    489 3HD1 ILE A  31      34.180  32.657  29.722  1.00  3.29           H  
ATOM    490  N   THR A  32      32.997  27.244  30.534  1.00  3.49           N  
ATOM    491  CA  THR A  32      32.298  26.382  31.482  1.00  3.49           C  
ATOM    492  C   THR A  32      32.325  24.921  31.067  1.00  3.49           C  
ATOM    493  O   THR A  32      32.091  24.022  31.876  1.00  3.49           O  
ATOM    494  CB  THR A  32      30.823  26.779  31.518  1.00  3.49           C  
ATOM    495  OG1 THR A  32      30.241  26.529  30.207  1.00  3.49           O  
ATOM    496  CG2 THR A  32      30.699  28.255  31.828  1.00  3.49           C  
ATOM    497  H   THR A  32      32.450  27.687  29.816  1.00  3.49           H  
ATOM    498  HA  THR A  32      32.758  26.486  32.464  1.00  3.49           H  
ATOM    499  HB  THR A  32      30.297  26.191  32.268  1.00  3.49           H  
ATOM    500  HG1 THR A  32      30.702  27.083  29.559  1.00  3.49           H  
ATOM    501 1HG2 THR A  32      29.647  28.539  31.838  1.00  3.49           H  
ATOM    502 2HG2 THR A  32      31.142  28.460  32.803  1.00  3.49           H  
ATOM    503 3HG2 THR A  32      31.223  28.829  31.063  1.00  3.49           H  
ATOM    504  N   GLY A  33      32.602  24.695  29.794  1.00  3.64           N  
ATOM    505  CA  GLY A  33      32.614  23.356  29.217  1.00  3.64           C  
ATOM    506  C   GLY A  33      31.293  22.975  28.543  1.00  3.64           C  
ATOM    507  O   GLY A  33      31.147  21.865  28.020  1.00  3.64           O  
ATOM    508  H   GLY A  33      32.768  25.504  29.203  1.00  3.64           H  
ATOM    509 1HA  GLY A  33      33.416  23.300  28.481  1.00  3.64           H  
ATOM    510 2HA  GLY A  33      32.848  22.631  29.993  1.00  3.64           H  
ATOM    511  N   ASN A  34      30.332  23.900  28.501  1.00  3.69           N  
ATOM    512  CA  ASN A  34      29.050  23.626  27.842  1.00  3.69           C  
ATOM    513  C   ASN A  34      29.198  23.690  26.317  1.00  3.69           C  
ATOM    514  O   ASN A  34      28.738  24.637  25.693  1.00  3.69           O  
ATOM    515  CB  ASN A  34      27.990  24.614  28.293  1.00  3.69           C  
ATOM    516  CG  ASN A  34      26.590  24.255  27.818  1.00  3.69           C  
ATOM    517  OD1 ASN A  34      26.282  23.091  27.530  1.00  3.69           O  
ATOM    518  ND2 ASN A  34      25.731  25.246  27.742  1.00  3.69           N  
ATOM    519  H   ASN A  34      30.464  24.794  28.977  1.00  3.69           H  
ATOM    520  HA  ASN A  34      28.732  22.614  28.099  1.00  3.69           H  
ATOM    521 1HB  ASN A  34      27.993  24.676  29.383  1.00  3.69           H  
ATOM    522 2HB  ASN A  34      28.244  25.604  27.913  1.00  3.69           H  
ATOM    523 1HD2 ASN A  34      24.794  25.073  27.440  1.00  3.69           H  
ATOM    524 2HD2 ASN A  34      26.018  26.173  27.987  1.00  3.69           H  
ATOM    525  N   TYR A  35      29.823  22.644  25.756  1.00  3.63           N  
ATOM    526  CA  TYR A  35      30.213  22.470  24.341  1.00  3.63           C  
ATOM    527  C   TYR A  35      31.652  22.940  24.170  1.00  3.63           C  
ATOM    528  O   TYR A  35      32.252  23.463  25.100  1.00  3.63           O  
ATOM    529  CB  TYR A  35      29.340  23.234  23.302  1.00  3.63           C  
ATOM    530  CG  TYR A  35      27.878  22.814  23.151  1.00  3.63           C  
ATOM    531  CD1 TYR A  35      26.844  23.651  23.570  1.00  3.63           C  
ATOM    532  CD2 TYR A  35      27.576  21.593  22.573  1.00  3.63           C  
ATOM    533  CE1 TYR A  35      25.534  23.267  23.408  1.00  3.63           C  
ATOM    534  CE2 TYR A  35      26.260  21.209  22.411  1.00  3.63           C  
ATOM    535  CZ  TYR A  35      25.243  22.041  22.828  1.00  3.63           C  
ATOM    536  OH  TYR A  35      23.932  21.659  22.664  1.00  3.63           O  
ATOM    537  H   TYR A  35      30.129  21.937  26.423  1.00  3.63           H  
ATOM    538  HA  TYR A  35      30.182  21.407  24.099  1.00  3.63           H  
ATOM    539 1HB  TYR A  35      29.378  24.301  23.480  1.00  3.63           H  
ATOM    540 2HB  TYR A  35      29.795  23.098  22.327  1.00  3.63           H  
ATOM    541  HD1 TYR A  35      27.067  24.617  24.015  1.00  3.63           H  
ATOM    542  HD2 TYR A  35      28.379  20.936  22.240  1.00  3.63           H  
ATOM    543  HE1 TYR A  35      24.731  23.925  23.732  1.00  3.63           H  
ATOM    544  HE2 TYR A  35      26.025  20.249  21.951  1.00  3.63           H  
ATOM    545  HH  TYR A  35      23.354  22.335  23.027  1.00  3.63           H  
ATOM    546  N   ALA A  36      32.235  22.712  22.993  1.00  3.44           N  
ATOM    547  CA  ALA A  36      33.574  23.233  22.701  1.00  3.44           C  
ATOM    548  C   ALA A  36      33.492  24.616  22.060  1.00  3.44           C  
ATOM    549  O   ALA A  36      34.513  25.214  21.722  1.00  3.44           O  
ATOM    550  CB  ALA A  36      34.335  22.302  21.776  1.00  3.44           C  
ATOM    551  H   ALA A  36      31.731  22.218  22.269  1.00  3.44           H  
ATOM    552  HA  ALA A  36      34.116  23.326  23.641  1.00  3.44           H  
ATOM    553 1HB  ALA A  36      35.332  22.710  21.594  1.00  3.44           H  
ATOM    554 2HB  ALA A  36      34.423  21.320  22.239  1.00  3.44           H  
ATOM    555 3HB  ALA A  36      33.801  22.213  20.833  1.00  3.44           H  
ATOM    556  N   SER A  37      32.279  25.108  21.848  1.00  3.15           N  
ATOM    557  CA  SER A  37      32.104  26.371  21.158  1.00  3.15           C  
ATOM    558  C   SER A  37      30.734  27.009  21.426  1.00  3.15           C  
ATOM    559  O   SER A  37      29.902  26.440  22.135  1.00  3.15           O  
ATOM    560  CB  SER A  37      32.349  26.125  19.691  1.00  3.15           C  
ATOM    561  OG  SER A  37      31.349  25.398  19.110  1.00  3.15           O  
ATOM    562  H   SER A  37      31.472  24.595  22.164  1.00  3.15           H  
ATOM    563  HA  SER A  37      32.870  27.062  21.523  1.00  3.15           H  
ATOM    564 1HB  SER A  37      32.503  27.060  19.158  1.00  3.15           H  
ATOM    565 2HB  SER A  37      33.236  25.547  19.611  1.00  3.15           H  
ATOM    566  HG  SER A  37      30.815  26.069  18.638  1.00  3.15           H  
ATOM    567  N   HIS A  38      30.515  28.216  20.893  1.00  2.83           N  
ATOM    568  CA  HIS A  38      29.238  28.921  21.057  1.00  2.83           C  
ATOM    569  C   HIS A  38      29.013  29.936  19.948  1.00  2.83           C  
ATOM    570  O   HIS A  38      29.961  30.503  19.438  1.00  2.83           O  
ATOM    571  CB  HIS A  38      29.142  29.608  22.409  1.00  2.83           C  
ATOM    572  CG  HIS A  38      27.734  30.024  22.726  1.00  2.83           C  
ATOM    573  ND1 HIS A  38      26.713  29.110  22.904  1.00  2.83           N  
ATOM    574  CD2 HIS A  38      27.189  31.235  22.932  1.00  2.83           C  
ATOM    575  CE1 HIS A  38      25.596  29.753  23.181  1.00  2.83           C  
ATOM    576  NE2 HIS A  38      25.855  31.045  23.202  1.00  2.83           N  
ATOM    577  H   HIS A  38      31.242  28.641  20.338  1.00  2.83           H  
ATOM    578  HA  HIS A  38      28.424  28.205  20.999  1.00  2.83           H  
ATOM    579 1HB  HIS A  38      29.513  28.971  23.171  1.00  2.83           H  
ATOM    580 2HB  HIS A  38      29.766  30.512  22.409  1.00  2.83           H  
ATOM    581  HD1 HIS A  38      26.796  28.112  22.847  1.00  2.83           H  
ATOM    582  HD2 HIS A  38      27.612  32.231  22.916  1.00  2.83           H  
ATOM    583  HE1 HIS A  38      24.668  29.207  23.349  1.00  2.83           H  
ATOM    584  N   ARG A  39      27.749  30.167  19.573  1.00  2.51           N  
ATOM    585  CA  ARG A  39      27.395  31.097  18.485  1.00  2.51           C  
ATOM    586  C   ARG A  39      27.230  32.563  18.855  1.00  2.51           C  
ATOM    587  O   ARG A  39      26.752  33.364  18.052  1.00  2.51           O  
ATOM    588  CB  ARG A  39      26.128  30.662  17.798  1.00  2.51           C  
ATOM    589  CG  ARG A  39      24.885  30.688  18.663  1.00  2.51           C  
ATOM    590  CD  ARG A  39      23.691  30.320  17.866  1.00  2.51           C  
ATOM    591  NE  ARG A  39      22.486  30.272  18.657  1.00  2.51           N  
ATOM    592  CZ  ARG A  39      22.031  29.164  19.285  1.00  2.51           C  
ATOM    593  NH1 ARG A  39      22.685  28.015  19.194  1.00  2.51           N  
ATOM    594  NH2 ARG A  39      20.916  29.229  19.995  1.00  2.51           N  
ATOM    595  H   ARG A  39      27.003  29.675  20.048  1.00  2.51           H  
ATOM    596  HA  ARG A  39      28.182  31.035  17.752  1.00  2.51           H  
ATOM    597 1HB  ARG A  39      25.944  31.316  16.948  1.00  2.51           H  
ATOM    598 2HB  ARG A  39      26.253  29.673  17.416  1.00  2.51           H  
ATOM    599 1HG  ARG A  39      24.995  29.968  19.477  1.00  2.51           H  
ATOM    600 2HG  ARG A  39      24.743  31.689  19.076  1.00  2.51           H  
ATOM    601 1HD  ARG A  39      23.548  31.051  17.075  1.00  2.51           H  
ATOM    602 2HD  ARG A  39      23.845  29.360  17.437  1.00  2.51           H  
ATOM    603  HE  ARG A  39      21.952  31.123  18.755  1.00  2.51           H  
ATOM    604 1HH1 ARG A  39      23.560  27.931  18.639  1.00  2.51           H  
ATOM    605 2HH1 ARG A  39      22.333  27.198  19.667  1.00  2.51           H  
ATOM    606 1HH2 ARG A  39      20.411  30.102  20.065  1.00  2.51           H  
ATOM    607 2HH2 ARG A  39      20.568  28.407  20.467  1.00  2.51           H  
ATOM    608  N   SER A  40      27.608  32.906  20.057  1.00  2.23           N  
ATOM    609  CA  SER A  40      27.558  34.270  20.540  1.00  2.23           C  
ATOM    610  C   SER A  40      28.785  34.506  21.378  1.00  2.23           C  
ATOM    611  O   SER A  40      29.685  33.688  21.377  1.00  2.23           O  
ATOM    612  CB  SER A  40      26.294  34.562  21.331  1.00  2.23           C  
ATOM    613  OG  SER A  40      26.199  35.942  21.589  1.00  2.23           O  
ATOM    614  H   SER A  40      27.983  32.187  20.657  1.00  2.23           H  
ATOM    615  HA  SER A  40      27.586  34.946  19.690  1.00  2.23           H  
ATOM    616 1HB  SER A  40      25.427  34.234  20.756  1.00  2.23           H  
ATOM    617 2HB  SER A  40      26.293  34.015  22.266  1.00  2.23           H  
ATOM    618  HG  SER A  40      25.291  36.092  21.881  1.00  2.23           H  
ATOM    619  N   LEU A  41      28.836  35.633  22.057  1.00  2.02           N  
ATOM    620  CA  LEU A  41      30.003  35.984  22.858  1.00  2.02           C  
ATOM    621  C   LEU A  41      30.056  35.228  24.179  1.00  2.02           C  
ATOM    622  O   LEU A  41      31.128  35.006  24.750  1.00  2.02           O  
ATOM    623  CB  LEU A  41      29.999  37.476  23.105  1.00  2.02           C  
ATOM    624  CG  LEU A  41      30.205  38.314  21.862  1.00  2.02           C  
ATOM    625  CD1 LEU A  41      29.993  39.748  22.211  1.00  2.02           C  
ATOM    626  CD2 LEU A  41      31.624  38.072  21.325  1.00  2.02           C  
ATOM    627  H   LEU A  41      28.023  36.237  22.001  1.00  2.02           H  
ATOM    628  HA  LEU A  41      30.895  35.730  22.286  1.00  2.02           H  
ATOM    629 1HB  LEU A  41      29.046  37.756  23.551  1.00  2.02           H  
ATOM    630 2HB  LEU A  41      30.793  37.714  23.809  1.00  2.02           H  
ATOM    631  HG  LEU A  41      29.476  38.033  21.100  1.00  2.02           H  
ATOM    632 1HD1 LEU A  41      30.136  40.362  21.323  1.00  2.02           H  
ATOM    633 2HD1 LEU A  41      28.978  39.883  22.586  1.00  2.02           H  
ATOM    634 3HD1 LEU A  41      30.699  40.030  22.980  1.00  2.02           H  
ATOM    635 1HD2 LEU A  41      31.788  38.668  20.425  1.00  2.02           H  
ATOM    636 2HD2 LEU A  41      32.355  38.354  22.078  1.00  2.02           H  
ATOM    637 3HD2 LEU A  41      31.742  37.016  21.087  1.00  2.02           H  
ATOM    638  N   SER A  42      28.890  34.873  24.706  1.00  1.87           N  
ATOM    639  CA  SER A  42      28.875  34.151  25.959  1.00  1.87           C  
ATOM    640  C   SER A  42      29.604  32.842  25.725  1.00  1.87           C  
ATOM    641  O   SER A  42      29.358  32.171  24.734  1.00  1.87           O  
ATOM    642  CB  SER A  42      27.454  33.894  26.411  1.00  1.87           C  
ATOM    643  OG  SER A  42      27.429  33.133  27.584  1.00  1.87           O  
ATOM    644  H   SER A  42      28.031  35.080  24.220  1.00  1.87           H  
ATOM    645  HA  SER A  42      29.405  34.727  26.719  1.00  1.87           H  
ATOM    646 1HB  SER A  42      26.946  34.842  26.576  1.00  1.87           H  
ATOM    647 2HB  SER A  42      26.915  33.367  25.621  1.00  1.87           H  
ATOM    648  HG  SER A  42      27.869  32.303  27.368  1.00  1.87           H  
ATOM    649  N   GLY A  43      30.501  32.476  26.618  1.00  1.80           N  
ATOM    650  CA  GLY A  43      31.219  31.219  26.466  1.00  1.80           C  
ATOM    651  C   GLY A  43      32.519  31.343  25.669  1.00  1.80           C  
ATOM    652  O   GLY A  43      33.329  30.421  25.672  1.00  1.80           O  
ATOM    653  H   GLY A  43      30.686  33.071  27.414  1.00  1.80           H  
ATOM    654 1HA  GLY A  43      31.427  30.796  27.448  1.00  1.80           H  
ATOM    655 2HA  GLY A  43      30.568  30.515  25.955  1.00  1.80           H  
ATOM    656  N   CYS A  44      32.744  32.477  25.005  1.00  1.80           N  
ATOM    657  CA  CYS A  44      33.967  32.622  24.237  1.00  1.80           C  
ATOM    658  C   CYS A  44      35.090  33.068  25.164  1.00  1.80           C  
ATOM    659  O   CYS A  44      34.994  34.145  25.765  1.00  1.80           O  
ATOM    660  CB  CYS A  44      33.815  33.639  23.120  1.00  1.80           C  
ATOM    661  SG  CYS A  44      32.638  33.195  21.842  1.00  1.80           S  
ATOM    662  H   CYS A  44      32.063  33.241  25.015  1.00  1.80           H  
ATOM    663  HA  CYS A  44      34.165  31.660  23.779  1.00  1.80           H  
ATOM    664 1HB  CYS A  44      33.471  34.569  23.553  1.00  1.80           H  
ATOM    665 2HB  CYS A  44      34.779  33.834  22.659  1.00  1.80           H  
ATOM    666  N   PRO A  45      36.210  32.332  25.239  1.00  1.89           N  
ATOM    667  CA  PRO A  45      37.317  32.574  26.147  1.00  1.89           C  
ATOM    668  C   PRO A  45      37.991  33.919  25.920  1.00  1.89           C  
ATOM    669  O   PRO A  45      38.682  34.425  26.798  1.00  1.89           O  
ATOM    670  CB  PRO A  45      38.252  31.393  25.859  1.00  1.89           C  
ATOM    671  CG  PRO A  45      37.910  30.955  24.443  1.00  1.89           C  
ATOM    672  CD  PRO A  45      36.435  31.206  24.299  1.00  1.89           C  
ATOM    673  HA  PRO A  45      36.946  32.516  27.182  1.00  1.89           H  
ATOM    674 1HB  PRO A  45      39.298  31.714  25.963  1.00  1.89           H  
ATOM    675 2HB  PRO A  45      38.084  30.598  26.598  1.00  1.89           H  
ATOM    676 1HG  PRO A  45      38.503  31.523  23.714  1.00  1.89           H  
ATOM    677 2HG  PRO A  45      38.169  29.893  24.300  1.00  1.89           H  
ATOM    678 1HD  PRO A  45      36.249  31.502  23.252  1.00  1.89           H  
ATOM    679 2HD  PRO A  45      35.852  30.313  24.602  1.00  1.89           H  
ATOM    680  N   LEU A  46      37.824  34.483  24.722  1.00  2.05           N  
ATOM    681  CA  LEU A  46      38.419  35.771  24.420  1.00  2.05           C  
ATOM    682  C   LEU A  46      37.411  36.899  24.299  1.00  2.05           C  
ATOM    683  O   LEU A  46      37.715  37.905  23.662  1.00  2.05           O  
ATOM    684  CB  LEU A  46      39.209  35.727  23.118  1.00  2.05           C  
ATOM    685  CG  LEU A  46      40.631  35.201  23.185  1.00  2.05           C  
ATOM    686  CD1 LEU A  46      40.637  33.706  23.447  1.00  2.05           C  
ATOM    687  CD2 LEU A  46      41.291  35.520  21.886  1.00  2.05           C  
ATOM    688  H   LEU A  46      37.264  34.032  24.018  1.00  2.05           H  
ATOM    689  HA  LEU A  46      39.101  36.020  25.225  1.00  2.05           H  
ATOM    690 1HB  LEU A  46      38.669  35.116  22.414  1.00  2.05           H  
ATOM    691 2HB  LEU A  46      39.260  36.740  22.715  1.00  2.05           H  
ATOM    692  HG  LEU A  46      41.173  35.691  23.996  1.00  2.05           H  
ATOM    693 1HD1 LEU A  46      41.665  33.351  23.478  1.00  2.05           H  
ATOM    694 2HD1 LEU A  46      40.169  33.500  24.387  1.00  2.05           H  
ATOM    695 3HD1 LEU A  46      40.103  33.194  22.658  1.00  2.05           H  
ATOM    696 1HD2 LEU A  46      42.321  35.166  21.893  1.00  2.05           H  
ATOM    697 2HD2 LEU A  46      40.753  35.038  21.092  1.00  2.05           H  
ATOM    698 3HD2 LEU A  46      41.275  36.584  21.736  1.00  2.05           H  
ATOM    699  N   ALA A  47      36.218  36.778  24.884  1.00  2.27           N  
ATOM    700  CA  ALA A  47      35.322  37.924  24.763  1.00  2.27           C  
ATOM    701  C   ALA A  47      35.469  38.870  25.958  1.00  2.27           C  
ATOM    702  O   ALA A  47      36.027  39.960  25.834  1.00  2.27           O  
ATOM    703  CB  ALA A  47      33.879  37.468  24.632  1.00  2.27           C  
ATOM    704  H   ALA A  47      35.939  35.929  25.384  1.00  2.27           H  
ATOM    705  HA  ALA A  47      35.589  38.472  23.861  1.00  2.27           H  
ATOM    706 1HB  ALA A  47      33.233  38.334  24.517  1.00  2.27           H  
ATOM    707 2HB  ALA A  47      33.782  36.830  23.757  1.00  2.27           H  
ATOM    708 3HB  ALA A  47      33.577  36.905  25.514  1.00  2.27           H  
ATOM    709  N   ASP A  48      34.899  38.512  27.116  1.00  2.52           N  
ATOM    710  CA  ASP A  48      35.052  39.317  28.346  1.00  2.52           C  
ATOM    711  C   ASP A  48      34.960  40.844  28.140  1.00  2.52           C  
ATOM    712  O   ASP A  48      35.639  41.601  28.836  1.00  2.52           O  
ATOM    713  CB  ASP A  48      36.371  38.980  29.044  1.00  2.52           C  
ATOM    714  CG  ASP A  48      36.406  37.550  29.590  1.00  2.52           C  
ATOM    715  OD1 ASP A  48      35.379  37.077  30.021  1.00  2.52           O  
ATOM    716  OD2 ASP A  48      37.453  36.954  29.577  1.00  2.52           O  
ATOM    717  H   ASP A  48      34.409  37.631  27.170  1.00  2.52           H  
ATOM    718  HA  ASP A  48      34.244  39.034  29.022  1.00  2.52           H  
ATOM    719 1HB  ASP A  48      37.196  39.105  28.339  1.00  2.52           H  
ATOM    720 2HB  ASP A  48      36.536  39.675  29.866  1.00  2.52           H  
ATOM    721  N   LYS A  49      34.142  41.289  27.184  1.00  2.76           N  
ATOM    722  CA  LYS A  49      33.944  42.697  26.793  1.00  2.76           C  
ATOM    723  C   LYS A  49      35.224  43.378  26.257  1.00  2.76           C  
ATOM    724  O   LYS A  49      35.289  43.775  25.091  1.00  2.76           O  
ATOM    725  CB  LYS A  49      33.369  43.515  27.953  1.00  2.76           C  
ATOM    726  CG  LYS A  49      31.944  43.143  28.334  1.00  2.76           C  
ATOM    727  CD  LYS A  49      31.436  43.997  29.486  1.00  2.76           C  
ATOM    728  CE  LYS A  49      30.013  43.619  29.878  1.00  2.76           C  
ATOM    729  NZ  LYS A  49      29.524  44.426  31.029  1.00  2.76           N  
ATOM    730  H   LYS A  49      33.633  40.589  26.671  1.00  2.76           H  
ATOM    731  HA  LYS A  49      33.213  42.715  25.981  1.00  2.76           H  
ATOM    732 1HB  LYS A  49      33.988  43.416  28.838  1.00  2.76           H  
ATOM    733 2HB  LYS A  49      33.372  44.570  27.679  1.00  2.76           H  
ATOM    734 1HG  LYS A  49      31.291  43.280  27.472  1.00  2.76           H  
ATOM    735 2HG  LYS A  49      31.912  42.093  28.627  1.00  2.76           H  
ATOM    736 1HD  LYS A  49      32.089  43.866  30.350  1.00  2.76           H  
ATOM    737 2HD  LYS A  49      31.456  45.046  29.194  1.00  2.76           H  
ATOM    738 1HE  LYS A  49      29.354  43.783  29.026  1.00  2.76           H  
ATOM    739 2HE  LYS A  49      29.986  42.564  30.148  1.00  2.76           H  
ATOM    740 1HZ  LYS A  49      28.580  44.147  31.258  1.00  2.76           H  
ATOM    741 2HZ  LYS A  49      30.124  44.272  31.827  1.00  2.76           H  
ATOM    742 3HZ  LYS A  49      29.535  45.405  30.783  1.00  2.76           H  
ATOM    743  N   SER A  50      36.236  43.507  27.120  1.00  2.97           N  
ATOM    744  CA  SER A  50      37.485  44.169  26.768  1.00  2.97           C  
ATOM    745  C   SER A  50      38.304  43.400  25.748  1.00  2.97           C  
ATOM    746  O   SER A  50      38.826  43.997  24.804  1.00  2.97           O  
ATOM    747  CB  SER A  50      38.326  44.385  28.011  1.00  2.97           C  
ATOM    748  OG  SER A  50      37.715  45.291  28.890  1.00  2.97           O  
ATOM    749  H   SER A  50      36.116  43.116  28.046  1.00  2.97           H  
ATOM    750  HA  SER A  50      37.240  45.142  26.341  1.00  2.97           H  
ATOM    751 1HB  SER A  50      38.476  43.430  28.516  1.00  2.97           H  
ATOM    752 2HB  SER A  50      39.307  44.759  27.721  1.00  2.97           H  
ATOM    753  HG  SER A  50      36.948  44.836  29.250  1.00  2.97           H  
ATOM    754  N   LEU A  51      38.416  42.080  25.905  1.00  3.12           N  
ATOM    755  CA  LEU A  51      39.222  41.334  24.951  1.00  3.12           C  
ATOM    756  C   LEU A  51      38.557  41.396  23.602  1.00  3.12           C  
ATOM    757  O   LEU A  51      39.220  41.640  22.602  1.00  3.12           O  
ATOM    758  CB  LEU A  51      39.414  39.886  25.373  1.00  3.12           C  
ATOM    759  CG  LEU A  51      40.265  39.652  26.581  1.00  3.12           C  
ATOM    760  CD1 LEU A  51      40.191  38.176  26.951  1.00  3.12           C  
ATOM    761  CD2 LEU A  51      41.689  40.079  26.267  1.00  3.12           C  
ATOM    762  H   LEU A  51      37.945  41.608  26.670  1.00  3.12           H  
ATOM    763  HA  LEU A  51      40.200  41.803  24.875  1.00  3.12           H  
ATOM    764 1HB  LEU A  51      38.444  39.459  25.585  1.00  3.12           H  
ATOM    765 2HB  LEU A  51      39.849  39.332  24.537  1.00  3.12           H  
ATOM    766  HG  LEU A  51      39.880  40.233  27.420  1.00  3.12           H  
ATOM    767 1HD1 LEU A  51      40.799  37.989  27.836  1.00  3.12           H  
ATOM    768 2HD1 LEU A  51      39.151  37.898  27.164  1.00  3.12           H  
ATOM    769 3HD1 LEU A  51      40.564  37.580  26.125  1.00  3.12           H  
ATOM    770 1HD2 LEU A  51      42.319  39.913  27.141  1.00  3.12           H  
ATOM    771 2HD2 LEU A  51      42.065  39.493  25.428  1.00  3.12           H  
ATOM    772 3HD2 LEU A  51      41.701  41.133  26.009  1.00  3.12           H  
ATOM    773  N   ARG A  52      37.232  41.264  23.579  1.00  3.22           N  
ATOM    774  CA  ARG A  52      36.491  41.347  22.332  1.00  3.22           C  
ATOM    775  C   ARG A  52      36.840  42.611  21.584  1.00  3.22           C  
ATOM    776  O   ARG A  52      37.170  42.575  20.395  1.00  3.22           O  
ATOM    777  CB  ARG A  52      34.998  41.385  22.569  1.00  3.22           C  
ATOM    778  CG  ARG A  52      34.174  41.489  21.314  1.00  3.22           C  
ATOM    779  CD  ARG A  52      32.801  41.949  21.605  1.00  3.22           C  
ATOM    780  NE  ARG A  52      32.746  43.340  22.085  1.00  3.22           N  
ATOM    781  CZ  ARG A  52      31.671  43.916  22.659  1.00  3.22           C  
ATOM    782  NH1 ARG A  52      30.551  43.250  22.838  1.00  3.22           N  
ATOM    783  NH2 ARG A  52      31.762  45.168  23.036  1.00  3.22           N  
ATOM    784  H   ARG A  52      36.746  41.033  24.441  1.00  3.22           H  
ATOM    785  HA  ARG A  52      36.745  40.483  21.720  1.00  3.22           H  
ATOM    786 1HB  ARG A  52      34.684  40.497  23.102  1.00  3.22           H  
ATOM    787 2HB  ARG A  52      34.748  42.239  23.191  1.00  3.22           H  
ATOM    788 1HG  ARG A  52      34.641  42.203  20.631  1.00  3.22           H  
ATOM    789 2HG  ARG A  52      34.116  40.507  20.835  1.00  3.22           H  
ATOM    790 1HD  ARG A  52      32.178  41.862  20.717  1.00  3.22           H  
ATOM    791 2HD  ARG A  52      32.415  41.323  22.386  1.00  3.22           H  
ATOM    792  HE  ARG A  52      33.575  43.945  21.989  1.00  3.22           H  
ATOM    793 1HH1 ARG A  52      30.482  42.288  22.542  1.00  3.22           H  
ATOM    794 2HH1 ARG A  52      29.758  43.704  23.267  1.00  3.22           H  
ATOM    795 1HH2 ARG A  52      32.649  45.654  22.873  1.00  3.22           H  
ATOM    796 2HH2 ARG A  52      30.983  45.634  23.467  1.00  3.22           H  
ATOM    797  N   ASN A  53      36.778  43.743  22.297  1.00  3.29           N  
ATOM    798  CA  ASN A  53      37.054  45.022  21.678  1.00  3.29           C  
ATOM    799  C   ASN A  53      38.481  45.068  21.140  1.00  3.29           C  
ATOM    800  O   ASN A  53      38.723  45.565  20.036  1.00  3.29           O  
ATOM    801  CB  ASN A  53      36.828  46.123  22.685  1.00  3.29           C  
ATOM    802  CG  ASN A  53      35.369  46.299  23.025  1.00  3.29           C  
ATOM    803  OD1 ASN A  53      34.459  45.841  22.304  1.00  3.29           O  
ATOM    804  ND2 ASN A  53      35.129  46.973  24.126  1.00  3.29           N  
ATOM    805  H   ASN A  53      36.500  43.709  23.282  1.00  3.29           H  
ATOM    806  HA  ASN A  53      36.375  45.156  20.834  1.00  3.29           H  
ATOM    807 1HB  ASN A  53      37.375  45.886  23.601  1.00  3.29           H  
ATOM    808 2HB  ASN A  53      37.222  47.061  22.300  1.00  3.29           H  
ATOM    809 1HD2 ASN A  53      34.194  47.144  24.431  1.00  3.29           H  
ATOM    810 2HD2 ASN A  53      35.892  47.319  24.670  1.00  3.29           H  
ATOM    811  N   LEU A  54      39.424  44.502  21.892  1.00  3.34           N  
ATOM    812  CA  LEU A  54      40.805  44.465  21.443  1.00  3.34           C  
ATOM    813  C   LEU A  54      40.964  43.573  20.222  1.00  3.34           C  
ATOM    814  O   LEU A  54      41.734  43.889  19.307  1.00  3.34           O  
ATOM    815  CB  LEU A  54      41.718  43.965  22.564  1.00  3.34           C  
ATOM    816  CG  LEU A  54      41.878  44.912  23.735  1.00  3.34           C  
ATOM    817  CD1 LEU A  54      42.638  44.206  24.842  1.00  3.34           C  
ATOM    818  CD2 LEU A  54      42.607  46.159  23.262  1.00  3.34           C  
ATOM    819  H   LEU A  54      39.181  44.111  22.806  1.00  3.34           H  
ATOM    820  HA  LEU A  54      41.104  45.476  21.178  1.00  3.34           H  
ATOM    821 1HB  LEU A  54      41.315  43.034  22.948  1.00  3.34           H  
ATOM    822 2HB  LEU A  54      42.705  43.768  22.150  1.00  3.34           H  
ATOM    823  HG  LEU A  54      40.900  45.192  24.119  1.00  3.34           H  
ATOM    824 1HD1 LEU A  54      42.752  44.877  25.691  1.00  3.34           H  
ATOM    825 2HD1 LEU A  54      42.082  43.328  25.149  1.00  3.34           H  
ATOM    826 3HD1 LEU A  54      43.619  43.908  24.479  1.00  3.34           H  
ATOM    827 1HD2 LEU A  54      42.724  46.849  24.098  1.00  3.34           H  
ATOM    828 2HD2 LEU A  54      43.589  45.885  22.879  1.00  3.34           H  
ATOM    829 3HD2 LEU A  54      42.029  46.640  22.472  1.00  3.34           H  
ATOM    830  N   MET A  55      40.232  42.464  20.177  1.00  3.39           N  
ATOM    831  CA  MET A  55      40.394  41.575  19.051  1.00  3.39           C  
ATOM    832  C   MET A  55      39.872  42.278  17.805  1.00  3.39           C  
ATOM    833  O   MET A  55      40.438  42.136  16.719  1.00  3.39           O  
ATOM    834  CB  MET A  55      39.670  40.249  19.268  1.00  3.39           C  
ATOM    835  CG  MET A  55      40.196  39.385  20.434  1.00  3.39           C  
ATOM    836  SD  MET A  55      41.929  39.010  20.342  1.00  3.39           S  
ATOM    837  CE  MET A  55      42.493  40.218  21.547  1.00  3.39           C  
ATOM    838  H   MET A  55      39.605  42.229  20.943  1.00  3.39           H  
ATOM    839  HA  MET A  55      41.455  41.375  18.908  1.00  3.39           H  
ATOM    840 1HB  MET A  55      38.614  40.451  19.461  1.00  3.39           H  
ATOM    841 2HB  MET A  55      39.733  39.667  18.368  1.00  3.39           H  
ATOM    842 1HG  MET A  55      40.028  39.880  21.354  1.00  3.39           H  
ATOM    843 2HG  MET A  55      39.640  38.453  20.474  1.00  3.39           H  
ATOM    844 1HE  MET A  55      43.574  40.153  21.654  1.00  3.39           H  
ATOM    845 2HE  MET A  55      42.223  41.208  21.212  1.00  3.39           H  
ATOM    846 3HE  MET A  55      42.014  40.019  22.512  1.00  3.39           H  
ATOM    847  N   ALA A  56      38.798  43.062  17.964  1.00  3.45           N  
ATOM    848  CA  ALA A  56      38.248  43.836  16.857  1.00  3.45           C  
ATOM    849  C   ALA A  56      39.239  44.905  16.408  1.00  3.45           C  
ATOM    850  O   ALA A  56      39.452  45.107  15.206  1.00  3.45           O  
ATOM    851  CB  ALA A  56      36.939  44.476  17.270  1.00  3.45           C  
ATOM    852  H   ALA A  56      38.348  43.110  18.880  1.00  3.45           H  
ATOM    853  HA  ALA A  56      38.079  43.164  16.020  1.00  3.45           H  
ATOM    854 1HB  ALA A  56      36.528  45.034  16.431  1.00  3.45           H  
ATOM    855 2HB  ALA A  56      36.237  43.700  17.573  1.00  3.45           H  
ATOM    856 3HB  ALA A  56      37.111  45.150  18.104  1.00  3.45           H  
ATOM    857  N   ALA A  57      39.891  45.550  17.382  1.00  3.48           N  
ATOM    858  CA  ALA A  57      40.855  46.613  17.130  1.00  3.48           C  
ATOM    859  C   ALA A  57      42.002  46.137  16.265  1.00  3.48           C  
ATOM    860  O   ALA A  57      42.492  46.874  15.417  1.00  3.48           O  
ATOM    861  CB  ALA A  57      41.402  47.158  18.434  1.00  3.48           C  
ATOM    862  H   ALA A  57      39.665  45.332  18.352  1.00  3.48           H  
ATOM    863  HA  ALA A  57      40.340  47.415  16.608  1.00  3.48           H  
ATOM    864 1HB  ALA A  57      42.092  47.970  18.227  1.00  3.48           H  
ATOM    865 2HB  ALA A  57      40.578  47.521  19.049  1.00  3.48           H  
ATOM    866 3HB  ALA A  57      41.924  46.370  18.962  1.00  3.48           H  
ATOM    867  N   HIS A  58      42.396  44.882  16.450  1.00  3.46           N  
ATOM    868  CA  HIS A  58      43.512  44.312  15.711  1.00  3.46           C  
ATOM    869  C   HIS A  58      43.073  43.524  14.468  1.00  3.46           C  
ATOM    870  O   HIS A  58      43.869  42.771  13.897  1.00  3.46           O  
ATOM    871  CB  HIS A  58      44.314  43.389  16.632  1.00  3.46           C  
ATOM    872  CG  HIS A  58      44.989  44.095  17.777  1.00  3.46           C  
ATOM    873  ND1 HIS A  58      44.321  44.428  18.931  1.00  3.46           N  
ATOM    874  CD2 HIS A  58      46.264  44.514  17.948  1.00  3.46           C  
ATOM    875  CE1 HIS A  58      45.147  45.025  19.765  1.00  3.46           C  
ATOM    876  NE2 HIS A  58      46.339  45.092  19.196  1.00  3.46           N  
ATOM    877  H   HIS A  58      41.948  44.330  17.184  1.00  3.46           H  
ATOM    878  HA  HIS A  58      44.167  45.113  15.375  1.00  3.46           H  
ATOM    879 1HB  HIS A  58      43.636  42.639  17.054  1.00  3.46           H  
ATOM    880 2HB  HIS A  58      45.070  42.862  16.055  1.00  3.46           H  
ATOM    881  HD1 HIS A  58      43.343  44.237  19.116  1.00  3.46           H  
ATOM    882  HD2 HIS A  58      47.149  44.467  17.314  1.00  3.46           H  
ATOM    883  HE1 HIS A  58      44.795  45.363  20.738  1.00  3.46           H  
ATOM    884  N   SER A  59      41.816  43.695  14.053  1.00  3.37           N  
ATOM    885  CA  SER A  59      41.274  43.036  12.871  1.00  3.37           C  
ATOM    886  C   SER A  59      41.666  43.811  11.624  1.00  3.37           C  
ATOM    887  O   SER A  59      42.346  44.832  11.693  1.00  3.37           O  
ATOM    888  CB  SER A  59      39.761  42.946  12.910  1.00  3.37           C  
ATOM    889  OG  SER A  59      39.183  44.192  12.639  1.00  3.37           O  
ATOM    890  H   SER A  59      41.190  44.315  14.566  1.00  3.37           H  
ATOM    891  HA  SER A  59      41.692  42.031  12.806  1.00  3.37           H  
ATOM    892 1HB  SER A  59      39.416  42.214  12.185  1.00  3.37           H  
ATOM    893 2HB  SER A  59      39.446  42.605  13.897  1.00  3.37           H  
ATOM    894  HG  SER A  59      39.398  44.753  13.429  1.00  3.37           H  
ATOM    895  N   ALA A  60      41.238  43.314  10.467  1.00  3.21           N  
ATOM    896  CA  ALA A  60      41.511  43.969   9.189  1.00  3.21           C  
ATOM    897  C   ALA A  60      40.535  45.125   8.910  1.00  3.21           C  
ATOM    898  O   ALA A  60      40.618  45.770   7.863  1.00  3.21           O  
ATOM    899  CB  ALA A  60      41.432  42.961   8.061  1.00  3.21           C  
ATOM    900  H   ALA A  60      40.697  42.463  10.471  1.00  3.21           H  
ATOM    901  HA  ALA A  60      42.519  44.379   9.234  1.00  3.21           H  
ATOM    902 1HB  ALA A  60      41.666  43.453   7.119  1.00  3.21           H  
ATOM    903 2HB  ALA A  60      42.144  42.156   8.238  1.00  3.21           H  
ATOM    904 3HB  ALA A  60      40.423  42.552   8.017  1.00  3.21           H  
ATOM    905  N   ASP A  61      39.572  45.342   9.811  1.00  3.02           N  
ATOM    906  CA  ASP A  61      38.576  46.401   9.682  1.00  3.02           C  
ATOM    907  C   ASP A  61      39.084  47.634  10.433  1.00  3.02           C  
ATOM    908  O   ASP A  61      40.228  47.653  10.875  1.00  3.02           O  
ATOM    909  CB  ASP A  61      37.230  45.906  10.257  1.00  3.02           C  
ATOM    910  CG  ASP A  61      35.949  46.600   9.710  1.00  3.02           C  
ATOM    911  OD1 ASP A  61      35.998  47.777   9.422  1.00  3.02           O  
ATOM    912  OD2 ASP A  61      34.947  45.938   9.597  1.00  3.02           O  
ATOM    913  H   ASP A  61      39.539  44.791  10.669  1.00  3.02           H  
ATOM    914  HA  ASP A  61      38.452  46.654   8.630  1.00  3.02           H  
ATOM    915 1HB  ASP A  61      37.141  44.838  10.062  1.00  3.02           H  
ATOM    916 2HB  ASP A  61      37.247  46.022  11.340  1.00  3.02           H  
ATOM    917  N   LEU A  62      38.243  48.665  10.543  1.00  2.83           N  
ATOM    918  CA  LEU A  62      38.548  49.901  11.279  1.00  2.83           C  
ATOM    919  C   LEU A  62      39.771  50.676  10.749  1.00  2.83           C  
ATOM    920  O   LEU A  62      40.434  51.410  11.500  1.00  2.83           O  
ATOM    921  CB  LEU A  62      38.800  49.521  12.754  1.00  2.83           C  
ATOM    922  CG  LEU A  62      37.686  48.696  13.446  1.00  2.83           C  
ATOM    923  CD1 LEU A  62      38.138  48.363  14.853  1.00  2.83           C  
ATOM    924  CD2 LEU A  62      36.379  49.461  13.438  1.00  2.83           C  
ATOM    925  H   LEU A  62      37.329  48.566  10.107  1.00  2.83           H  
ATOM    926  HA  LEU A  62      37.677  50.551  11.216  1.00  2.83           H  
ATOM    927 1HB  LEU A  62      39.722  48.951  12.829  1.00  2.83           H  
ATOM    928 2HB  LEU A  62      38.940  50.417  13.323  1.00  2.83           H  
ATOM    929  HG  LEU A  62      37.546  47.761  12.916  1.00  2.83           H  
ATOM    930 1HD1 LEU A  62      37.383  47.758  15.354  1.00  2.83           H  
ATOM    931 2HD1 LEU A  62      39.067  47.800  14.783  1.00  2.83           H  
ATOM    932 3HD1 LEU A  62      38.303  49.282  15.415  1.00  2.83           H  
ATOM    933 1HD2 LEU A  62      35.606  48.861  13.919  1.00  2.83           H  
ATOM    934 2HD2 LEU A  62      36.492  50.390  13.976  1.00  2.83           H  
ATOM    935 3HD2 LEU A  62      36.088  49.666  12.404  1.00  2.83           H  
ATOM    936  N   LYS A  63      40.055  50.536   9.460  1.00  2.70           N  
ATOM    937  CA  LYS A  63      41.235  51.144   8.860  1.00  2.70           C  
ATOM    938  C   LYS A  63      41.187  52.641   8.646  1.00  2.70           C  
ATOM    939  O   LYS A  63      40.140  53.232   8.383  1.00  2.70           O  
ATOM    940  CB  LYS A  63      41.557  50.468   7.530  1.00  2.70           C  
ATOM    941  CG  LYS A  63      41.942  48.993   7.633  1.00  2.70           C  
ATOM    942  CD  LYS A  63      43.292  48.847   8.315  1.00  2.70           C  
ATOM    943  CE  LYS A  63      43.792  47.408   8.296  1.00  2.70           C  
ATOM    944  NZ  LYS A  63      45.141  47.280   8.936  1.00  2.70           N  
ATOM    945  H   LYS A  63      39.460  49.944   8.897  1.00  2.70           H  
ATOM    946  HA  LYS A  63      42.071  50.949   9.532  1.00  2.70           H  
ATOM    947 1HB  LYS A  63      40.691  50.535   6.875  1.00  2.70           H  
ATOM    948 2HB  LYS A  63      42.377  51.000   7.042  1.00  2.70           H  
ATOM    949 1HG  LYS A  63      41.193  48.451   8.222  1.00  2.70           H  
ATOM    950 2HG  LYS A  63      41.990  48.546   6.641  1.00  2.70           H  
ATOM    951 1HD  LYS A  63      44.014  49.480   7.809  1.00  2.70           H  
ATOM    952 2HD  LYS A  63      43.209  49.173   9.354  1.00  2.70           H  
ATOM    953 1HE  LYS A  63      43.084  46.778   8.828  1.00  2.70           H  
ATOM    954 2HE  LYS A  63      43.859  47.072   7.263  1.00  2.70           H  
ATOM    955 1HZ  LYS A  63      45.449  46.324   8.900  1.00  2.70           H  
ATOM    956 2HZ  LYS A  63      45.815  47.883   8.420  1.00  2.70           H  
ATOM    957 3HZ  LYS A  63      45.087  47.581   9.897  1.00  2.70           H  
ATOM    958  N   CYS A  64      42.370  53.227   8.757  1.00  2.63           N  
ATOM    959  CA  CYS A  64      42.660  54.628   8.498  1.00  2.63           C  
ATOM    960  C   CYS A  64      42.565  54.872   6.995  1.00  2.63           C  
ATOM    961  O   CYS A  64      43.292  54.218   6.248  1.00  2.63           O  
ATOM    962  CB  CYS A  64      44.083  54.921   8.940  1.00  2.63           C  
ATOM    963  SG  CYS A  64      44.594  56.602   8.794  1.00  2.63           S  
ATOM    964  H   CYS A  64      43.145  52.637   9.021  1.00  2.63           H  
ATOM    965  HA  CYS A  64      41.962  55.238   9.065  1.00  2.63           H  
ATOM    966 1HB  CYS A  64      44.200  54.624   9.945  1.00  2.63           H  
ATOM    967 2HB  CYS A  64      44.770  54.320   8.350  1.00  2.63           H  
ATOM    968  HG  CYS A  64      43.697  57.089   9.676  1.00  2.63           H  
ATOM    969  N   PRO A  65      41.764  55.814   6.492  1.00  2.61           N  
ATOM    970  CA  PRO A  65      41.549  56.036   5.076  1.00  2.61           C  
ATOM    971  C   PRO A  65      42.680  56.767   4.352  1.00  2.61           C  
ATOM    972  O   PRO A  65      42.466  57.824   3.756  1.00  2.61           O  
ATOM    973  CB  PRO A  65      40.255  56.852   5.089  1.00  2.61           C  
ATOM    974  CG  PRO A  65      40.339  57.643   6.357  1.00  2.61           C  
ATOM    975  CD  PRO A  65      41.008  56.707   7.359  1.00  2.61           C  
ATOM    976  HA  PRO A  65      41.374  55.060   4.597  1.00  2.61           H  
ATOM    977 1HB  PRO A  65      40.208  57.490   4.195  1.00  2.61           H  
ATOM    978 2HB  PRO A  65      39.385  56.180   5.054  1.00  2.61           H  
ATOM    979 1HG  PRO A  65      40.908  58.541   6.160  1.00  2.61           H  
ATOM    980 2HG  PRO A  65      39.338  57.964   6.684  1.00  2.61           H  
ATOM    981 1HD  PRO A  65      41.687  57.274   7.987  1.00  2.61           H  
ATOM    982 2HD  PRO A  65      40.245  56.150   7.936  1.00  2.61           H  
ATOM    983  N   THR A  66      43.875  56.187   4.395  1.00  2.61           N  
ATOM    984  CA  THR A  66      45.004  56.698   3.632  1.00  2.61           C  
ATOM    985  C   THR A  66      45.926  55.550   3.214  1.00  2.61           C  
ATOM    986  O   THR A  66      46.324  54.731   4.058  1.00  2.61           O  
ATOM    987  CB  THR A  66      45.840  57.720   4.443  1.00  2.61           C  
ATOM    988  OG1 THR A  66      46.964  58.184   3.657  1.00  2.61           O  
ATOM    989  CG2 THR A  66      46.359  57.073   5.650  1.00  2.61           C  
ATOM    990  H   THR A  66      43.962  55.330   4.938  1.00  2.61           H  
ATOM    991  HA  THR A  66      44.589  57.201   2.767  1.00  2.61           H  
ATOM    992  HB  THR A  66      45.217  58.566   4.716  1.00  2.61           H  
ATOM    993  HG1 THR A  66      47.441  58.866   4.159  1.00  2.61           H  
ATOM    994 1HG2 THR A  66      46.949  57.780   6.238  1.00  2.61           H  
ATOM    995 2HG2 THR A  66      45.530  56.719   6.218  1.00  2.61           H  
ATOM    996 3HG2 THR A  66      46.972  56.249   5.352  1.00  2.61           H  
ATOM    997  N   PRO A  67      46.458  55.576   1.974  1.00  2.62           N  
ATOM    998  CA  PRO A  67      47.405  54.626   1.430  1.00  2.62           C  
ATOM    999  C   PRO A  67      48.754  54.774   2.098  1.00  2.62           C  
ATOM   1000  O   PRO A  67      49.631  53.925   1.948  1.00  2.62           O  
ATOM   1001  CB  PRO A  67      47.455  54.993  -0.056  1.00  2.62           C  
ATOM   1002  CG  PRO A  67      47.081  56.446  -0.108  1.00  2.62           C  
ATOM   1003  CD  PRO A  67      46.068  56.633   0.996  1.00  2.62           C  
ATOM   1004  HA  PRO A  67      47.016  53.604   1.575  1.00  2.62           H  
ATOM   1005 1HB  PRO A  67      48.464  54.804  -0.452  1.00  2.62           H  
ATOM   1006 2HB  PRO A  67      46.765  54.352  -0.622  1.00  2.62           H  
ATOM   1007 1HG  PRO A  67      47.979  57.065   0.038  1.00  2.62           H  
ATOM   1008 2HG  PRO A  67      46.682  56.699  -1.101  1.00  2.62           H  
ATOM   1009 1HD  PRO A  67      46.204  57.644   1.393  1.00  2.62           H  
ATOM   1010 2HD  PRO A  67      45.049  56.460   0.615  1.00  2.62           H  
ATOM   1011  N   GLY A  68      48.952  55.876   2.824  1.00  2.62           N  
ATOM   1012  CA  GLY A  68      50.227  56.066   3.471  1.00  2.62           C  
ATOM   1013  C   GLY A  68      50.312  55.307   4.790  1.00  2.62           C  
ATOM   1014  O   GLY A  68      51.368  55.314   5.423  1.00  2.62           O  
ATOM   1015  H   GLY A  68      48.231  56.592   2.953  1.00  2.62           H  
ATOM   1016 1HA  GLY A  68      51.024  55.741   2.806  1.00  2.62           H  
ATOM   1017 2HA  GLY A  68      50.375  57.130   3.655  1.00  2.62           H  
ATOM   1018  N   CYS A  69      49.210  54.685   5.230  1.00  2.59           N  
ATOM   1019  CA  CYS A  69      49.216  53.989   6.511  1.00  2.59           C  
ATOM   1020  C   CYS A  69      48.691  52.559   6.496  1.00  2.59           C  
ATOM   1021  O   CYS A  69      49.350  51.650   6.989  1.00  2.59           O  
ATOM   1022  CB  CYS A  69      48.363  54.775   7.496  1.00  2.59           C  
ATOM   1023  SG  CYS A  69      48.314  54.157   9.165  1.00  2.59           S  
ATOM   1024  H   CYS A  69      48.353  54.689   4.671  1.00  2.59           H  
ATOM   1025  HA  CYS A  69      50.242  53.962   6.876  1.00  2.59           H  
ATOM   1026 1HB  CYS A  69      48.720  55.786   7.522  1.00  2.59           H  
ATOM   1027 2HB  CYS A  69      47.340  54.800   7.137  1.00  2.59           H  
ATOM   1028  HG  CYS A  69      47.544  55.136   9.643  1.00  2.59           H  
ATOM   1029  N   ASP A  70      47.462  52.378   6.014  1.00  2.55           N  
ATOM   1030  CA  ASP A  70      46.762  51.083   6.107  1.00  2.55           C  
ATOM   1031  C   ASP A  70      46.732  50.454   7.533  1.00  2.55           C  
ATOM   1032  O   ASP A  70      46.717  49.221   7.666  1.00  2.55           O  
ATOM   1033  CB  ASP A  70      47.369  50.057   5.136  1.00  2.55           C  
ATOM   1034  CG  ASP A  70      47.163  50.390   3.644  1.00  2.55           C  
ATOM   1035  OD1 ASP A  70      46.160  50.982   3.310  1.00  2.55           O  
ATOM   1036  OD2 ASP A  70      48.004  50.022   2.855  1.00  2.55           O  
ATOM   1037  H   ASP A  70      46.996  53.161   5.551  1.00  2.55           H  
ATOM   1038  HA  ASP A  70      45.728  51.255   5.806  1.00  2.55           H  
ATOM   1039 1HB  ASP A  70      48.440  49.972   5.323  1.00  2.55           H  
ATOM   1040 2HB  ASP A  70      46.933  49.079   5.331  1.00  2.55           H  
ATOM   1041  N   GLY A  71      46.596  51.286   8.576  1.00  2.53           N  
ATOM   1042  CA  GLY A  71      46.502  50.852   9.984  1.00  2.53           C  
ATOM   1043  C   GLY A  71      47.846  50.808  10.745  1.00  2.53           C  
ATOM   1044  O   GLY A  71      48.919  50.934  10.160  1.00  2.53           O  
ATOM   1045  H   GLY A  71      46.610  52.279   8.380  1.00  2.53           H  
ATOM   1046 1HA  GLY A  71      45.827  51.528  10.510  1.00  2.53           H  
ATOM   1047 2HA  GLY A  71      46.040  49.870  10.025  1.00  2.53           H  
ATOM   1048  N   SER A  72      47.764  50.743  12.084  1.00  2.57           N  
ATOM   1049  CA  SER A  72      48.875  50.681  13.062  1.00  2.57           C  
ATOM   1050  C   SER A  72      49.881  51.852  13.089  1.00  2.57           C  
ATOM   1051  O   SER A  72      50.614  52.042  14.064  1.00  2.57           O  
ATOM   1052  CB  SER A  72      49.606  49.375  12.879  1.00  2.57           C  
ATOM   1053  OG  SER A  72      48.718  48.302  13.066  1.00  2.57           O  
ATOM   1054  H   SER A  72      46.848  50.636  12.509  1.00  2.57           H  
ATOM   1055  HA  SER A  72      48.417  50.650  14.054  1.00  2.57           H  
ATOM   1056 1HB  SER A  72      50.053  49.320  11.885  1.00  2.57           H  
ATOM   1057 2HB  SER A  72      50.412  49.312  13.605  1.00  2.57           H  
ATOM   1058  HG  SER A  72      48.056  48.616  13.721  1.00  2.57           H  
ATOM   1059  N   GLY A  73      49.832  52.718  12.098  1.00  2.67           N  
ATOM   1060  CA  GLY A  73      50.659  53.914  12.044  1.00  2.67           C  
ATOM   1061  C   GLY A  73      50.052  54.998  12.916  1.00  2.67           C  
ATOM   1062  O   GLY A  73      49.428  55.928  12.411  1.00  2.67           O  
ATOM   1063  H   GLY A  73      49.229  52.498  11.313  1.00  2.67           H  
ATOM   1064 1HA  GLY A  73      51.666  53.679  12.390  1.00  2.67           H  
ATOM   1065 2HA  GLY A  73      50.740  54.258  11.015  1.00  2.67           H  
ATOM   1066  N   HIS A  74      50.158  54.842  14.229  1.00  2.84           N  
ATOM   1067  CA  HIS A  74      49.546  55.811  15.141  1.00  2.84           C  
ATOM   1068  C   HIS A  74      50.612  56.674  15.824  1.00  2.84           C  
ATOM   1069  O   HIS A  74      51.699  56.202  16.147  1.00  2.84           O  
ATOM   1070  CB  HIS A  74      48.677  55.086  16.185  1.00  2.84           C  
ATOM   1071  CG  HIS A  74      47.718  55.988  16.934  1.00  2.84           C  
ATOM   1072  ND1 HIS A  74      48.081  56.787  18.033  1.00  2.84           N  
ATOM   1073  CD2 HIS A  74      46.393  56.208  16.725  1.00  2.84           C  
ATOM   1074  CE1 HIS A  74      46.980  57.469  18.423  1.00  2.84           C  
ATOM   1075  NE2 HIS A  74      45.973  57.121  17.651  1.00  2.84           N  
ATOM   1076  H   HIS A  74      50.649  54.013  14.569  1.00  2.84           H  
ATOM   1077  HA  HIS A  74      48.903  56.489  14.589  1.00  2.84           H  
ATOM   1078 1HB  HIS A  74      48.084  54.312  15.684  1.00  2.84           H  
ATOM   1079 2HB  HIS A  74      49.310  54.588  16.897  1.00  2.84           H  
ATOM   1080  HD2 HIS A  74      45.779  55.744  15.956  1.00  2.84           H  
ATOM   1081  HE1 HIS A  74      46.913  58.186  19.242  1.00  2.84           H  
ATOM   1082  HE2 HIS A  74      45.023  57.474  17.721  1.00  2.84           H  
ATOM   1083  N   ILE A  75      50.262  57.932  16.091  1.00  3.05           N  
ATOM   1084  CA  ILE A  75      51.127  58.897  16.775  1.00  3.05           C  
ATOM   1085  C   ILE A  75      51.524  58.506  18.195  1.00  3.05           C  
ATOM   1086  O   ILE A  75      52.658  58.757  18.606  1.00  3.05           O  
ATOM   1087  CB  ILE A  75      50.490  60.304  16.795  1.00  3.05           C  
ATOM   1088  CG1 ILE A  75      50.482  60.890  15.375  1.00  3.05           C  
ATOM   1089  CG2 ILE A  75      51.249  61.209  17.745  1.00  3.05           C  
ATOM   1090  CD1 ILE A  75      49.648  62.122  15.200  1.00  3.05           C  
ATOM   1091  H   ILE A  75      49.351  58.253  15.773  1.00  3.05           H  
ATOM   1092  HA  ILE A  75      52.043  58.974  16.195  1.00  3.05           H  
ATOM   1093  HB  ILE A  75      49.451  60.222  17.120  1.00  3.05           H  
ATOM   1094 1HG1 ILE A  75      51.501  61.140  15.100  1.00  3.05           H  
ATOM   1095 2HG1 ILE A  75      50.120  60.150  14.704  1.00  3.05           H  
ATOM   1096 1HG2 ILE A  75      50.784  62.192  17.756  1.00  3.05           H  
ATOM   1097 2HG2 ILE A  75      51.227  60.788  18.747  1.00  3.05           H  
ATOM   1098 3HG2 ILE A  75      52.282  61.297  17.413  1.00  3.05           H  
ATOM   1099 1HD1 ILE A  75      49.709  62.453  14.162  1.00  3.05           H  
ATOM   1100 2HD1 ILE A  75      48.622  61.902  15.445  1.00  3.05           H  
ATOM   1101 3HD1 ILE A  75      50.016  62.907  15.856  1.00  3.05           H  
ATOM   1102  N   THR A  76      50.588  57.958  18.969  1.00  3.28           N  
ATOM   1103  CA  THR A  76      50.892  57.607  20.350  1.00  3.28           C  
ATOM   1104  C   THR A  76      51.025  56.107  20.505  1.00  3.28           C  
ATOM   1105  O   THR A  76      51.670  55.619  21.434  1.00  3.28           O  
ATOM   1106  CB  THR A  76      49.768  58.044  21.278  1.00  3.28           C  
ATOM   1107  OG1 THR A  76      48.575  57.299  20.949  1.00  3.28           O  
ATOM   1108  CG2 THR A  76      49.492  59.525  21.091  1.00  3.28           C  
ATOM   1109  H   THR A  76      49.675  57.748  18.583  1.00  3.28           H  
ATOM   1110  HA  THR A  76      51.829  58.077  20.644  1.00  3.28           H  
ATOM   1111  HB  THR A  76      50.046  57.851  22.313  1.00  3.28           H  
ATOM   1112  HG1 THR A  76      48.538  57.181  19.977  1.00  3.28           H  
ATOM   1113 1HG2 THR A  76      48.681  59.831  21.750  1.00  3.28           H  
ATOM   1114 2HG2 THR A  76      50.390  60.094  21.330  1.00  3.28           H  
ATOM   1115 3HG2 THR A  76      49.208  59.713  20.055  1.00  3.28           H  
ATOM   1116  N   GLY A  77      50.415  55.368  19.585  1.00  3.49           N  
ATOM   1117  CA  GLY A  77      50.450  53.912  19.650  1.00  3.49           C  
ATOM   1118  C   GLY A  77      49.325  53.306  20.490  1.00  3.49           C  
ATOM   1119  O   GLY A  77      49.258  52.090  20.646  1.00  3.49           O  
ATOM   1120  H   GLY A  77      49.862  55.834  18.864  1.00  3.49           H  
ATOM   1121 1HA  GLY A  77      50.403  53.508  18.640  1.00  3.49           H  
ATOM   1122 2HA  GLY A  77      51.409  53.600  20.060  1.00  3.49           H  
ATOM   1123  N   ASN A  78      48.412  54.136  21.002  1.00  3.63           N  
ATOM   1124  CA  ASN A  78      47.296  53.622  21.804  1.00  3.63           C  
ATOM   1125  C   ASN A  78      46.314  52.746  21.025  1.00  3.63           C  
ATOM   1126  O   ASN A  78      45.578  51.960  21.627  1.00  3.63           O  
ATOM   1127  CB  ASN A  78      46.545  54.750  22.475  1.00  3.63           C  
ATOM   1128  CG  ASN A  78      47.251  55.288  23.676  1.00  3.63           C  
ATOM   1129  OD1 ASN A  78      47.260  54.656  24.742  1.00  3.63           O  
ATOM   1130  ND2 ASN A  78      47.850  56.420  23.537  1.00  3.63           N  
ATOM   1131  H   ASN A  78      48.508  55.145  20.878  1.00  3.63           H  
ATOM   1132  HA  ASN A  78      47.717  52.994  22.591  1.00  3.63           H  
ATOM   1133 1HB  ASN A  78      46.411  55.563  21.758  1.00  3.63           H  
ATOM   1134 2HB  ASN A  78      45.552  54.404  22.765  1.00  3.63           H  
ATOM   1135 1HD2 ASN A  78      48.344  56.826  24.304  1.00  3.63           H  
ATOM   1136 2HD2 ASN A  78      47.853  56.867  22.641  1.00  3.63           H  
ATOM   1137  N   TYR A  79      46.269  52.894  19.703  1.00  3.68           N  
ATOM   1138  CA  TYR A  79      45.327  52.121  18.911  1.00  3.68           C  
ATOM   1139  C   TYR A  79      45.985  51.325  17.794  1.00  3.68           C  
ATOM   1140  O   TYR A  79      46.808  51.832  17.033  1.00  3.68           O  
ATOM   1141  CB  TYR A  79      44.299  53.061  18.286  1.00  3.68           C  
ATOM   1142  CG  TYR A  79      43.467  53.811  19.282  1.00  3.68           C  
ATOM   1143  CD1 TYR A  79      43.947  54.992  19.828  1.00  3.68           C  
ATOM   1144  CD2 TYR A  79      42.221  53.334  19.645  1.00  3.68           C  
ATOM   1145  CE1 TYR A  79      43.191  55.688  20.741  1.00  3.68           C  
ATOM   1146  CE2 TYR A  79      41.459  54.030  20.558  1.00  3.68           C  
ATOM   1147  CZ  TYR A  79      41.939  55.204  21.107  1.00  3.68           C  
ATOM   1148  OH  TYR A  79      41.179  55.901  22.018  1.00  3.68           O  
ATOM   1149  H   TYR A  79      46.896  53.542  19.254  1.00  3.68           H  
ATOM   1150  HA  TYR A  79      44.821  51.412  19.565  1.00  3.68           H  
ATOM   1151 1HB  TYR A  79      44.805  53.784  17.648  1.00  3.68           H  
ATOM   1152 2HB  TYR A  79      43.630  52.485  17.657  1.00  3.68           H  
ATOM   1153  HD1 TYR A  79      44.926  55.362  19.538  1.00  3.68           H  
ATOM   1154  HD2 TYR A  79      41.845  52.407  19.209  1.00  3.68           H  
ATOM   1155  HE1 TYR A  79      43.571  56.614  21.171  1.00  3.68           H  
ATOM   1156  HE2 TYR A  79      40.476  53.655  20.845  1.00  3.68           H  
ATOM   1157  HH  TYR A  79      41.668  56.671  22.320  1.00  3.68           H  
ATOM   1158  N   ALA A  80      45.543  50.076  17.657  1.00  3.63           N  
ATOM   1159  CA  ALA A  80      45.951  49.171  16.582  1.00  3.63           C  
ATOM   1160  C   ALA A  80      45.553  49.722  15.219  1.00  3.63           C  
ATOM   1161  O   ALA A  80      46.234  49.496  14.209  1.00  3.63           O  
ATOM   1162  CB  ALA A  80      45.310  47.819  16.783  1.00  3.63           C  
ATOM   1163  H   ALA A  80      44.890  49.729  18.345  1.00  3.63           H  
ATOM   1164  HA  ALA A  80      47.036  49.073  16.608  1.00  3.63           H  
ATOM   1165 1HB  ALA A  80      45.620  47.140  15.992  1.00  3.63           H  
ATOM   1166 2HB  ALA A  80      45.604  47.415  17.744  1.00  3.63           H  
ATOM   1167 3HB  ALA A  80      44.242  47.942  16.758  1.00  3.63           H  
ATOM   1168  N   SER A  81      44.422  50.415  15.205  1.00  3.49           N  
ATOM   1169  CA  SER A  81      43.848  50.963  13.996  1.00  3.49           C  
ATOM   1170  C   SER A  81      43.041  52.208  14.368  1.00  3.49           C  
ATOM   1171  O   SER A  81      42.427  52.280  15.436  1.00  3.49           O  
ATOM   1172  CB  SER A  81      43.025  49.900  13.313  1.00  3.49           C  
ATOM   1173  OG  SER A  81      42.536  50.345  12.101  1.00  3.49           O  
ATOM   1174  H   SER A  81      43.937  50.561  16.079  1.00  3.49           H  
ATOM   1175  HA  SER A  81      44.653  51.270  13.328  1.00  3.49           H  
ATOM   1176 1HB  SER A  81      43.636  49.012  13.155  1.00  3.49           H  
ATOM   1177 2HB  SER A  81      42.194  49.611  13.958  1.00  3.49           H  
ATOM   1178  HG  SER A  81      41.836  50.990  12.308  1.00  3.49           H  
ATOM   1179  N   HIS A  82      43.091  53.199  13.494  1.00  3.28           N  
ATOM   1180  CA  HIS A  82      42.536  54.534  13.717  1.00  3.28           C  
ATOM   1181  C   HIS A  82      41.036  54.765  13.536  1.00  3.28           C  
ATOM   1182  O   HIS A  82      40.452  55.549  14.283  1.00  3.28           O  
ATOM   1183  CB  HIS A  82      43.199  55.456  12.718  1.00  3.28           C  
ATOM   1184  CG  HIS A  82      44.652  55.409  12.760  1.00  3.28           C  
ATOM   1185  ND1 HIS A  82      45.345  54.341  12.225  1.00  3.28           N  
ATOM   1186  CD2 HIS A  82      45.578  56.265  13.190  1.00  3.28           C  
ATOM   1187  CE1 HIS A  82      46.612  54.546  12.344  1.00  3.28           C  
ATOM   1188  NE2 HIS A  82      46.794  55.697  12.910  1.00  3.28           N  
ATOM   1189  H   HIS A  82      43.586  53.033  12.630  1.00  3.28           H  
ATOM   1190  HA  HIS A  82      42.795  54.848  14.731  1.00  3.28           H  
ATOM   1191 1HB  HIS A  82      42.856  55.215  11.720  1.00  3.28           H  
ATOM   1192 2HB  HIS A  82      42.897  56.486  12.926  1.00  3.28           H  
ATOM   1193  HD2 HIS A  82      45.391  57.233  13.652  1.00  3.28           H  
ATOM   1194  HE1 HIS A  82      47.382  53.875  12.012  1.00  3.28           H  
ATOM   1195  HE2 HIS A  82      47.722  56.078  13.077  1.00  3.28           H  
ATOM   1196  N   ARG A  83      40.434  54.162  12.486  1.00  3.02           N  
ATOM   1197  CA  ARG A  83      39.036  54.408  12.038  1.00  3.02           C  
ATOM   1198  C   ARG A  83      38.855  55.789  11.353  1.00  3.02           C  
ATOM   1199  O   ARG A  83      37.794  56.097  10.809  1.00  3.02           O  
ATOM   1200  CB  ARG A  83      38.087  54.348  13.222  1.00  3.02           C  
ATOM   1201  CG  ARG A  83      38.094  53.039  13.934  1.00  3.02           C  
ATOM   1202  CD  ARG A  83      37.514  53.157  15.273  1.00  3.02           C  
ATOM   1203  NE  ARG A  83      38.346  54.054  16.090  1.00  3.02           N  
ATOM   1204  CZ  ARG A  83      38.145  54.330  17.398  1.00  3.02           C  
ATOM   1205  NH1 ARG A  83      37.150  53.761  18.050  1.00  3.02           N  
ATOM   1206  NH2 ARG A  83      38.947  55.171  18.032  1.00  3.02           N  
ATOM   1207  H   ARG A  83      40.942  53.454  11.963  1.00  3.02           H  
ATOM   1208  HA  ARG A  83      38.768  53.629  11.319  1.00  3.02           H  
ATOM   1209 1HB  ARG A  83      38.222  55.155  13.920  1.00  3.02           H  
ATOM   1210 2HB  ARG A  83      37.078  54.461  12.834  1.00  3.02           H  
ATOM   1211 1HG  ARG A  83      37.503  52.344  13.357  1.00  3.02           H  
ATOM   1212 2HG  ARG A  83      39.114  52.665  14.027  1.00  3.02           H  
ATOM   1213 1HD  ARG A  83      36.508  53.570  15.215  1.00  3.02           H  
ATOM   1214 2HD  ARG A  83      37.490  52.178  15.751  1.00  3.02           H  
ATOM   1215  HE  ARG A  83      39.123  54.543  15.605  1.00  3.02           H  
ATOM   1216 1HH1 ARG A  83      36.533  53.119  17.573  1.00  3.02           H  
ATOM   1217 2HH1 ARG A  83      37.002  53.969  19.028  1.00  3.02           H  
ATOM   1218 1HH2 ARG A  83      39.720  55.609  17.545  1.00  3.02           H  
ATOM   1219 2HH2 ARG A  83      38.788  55.379  19.006  1.00  3.02           H  
ATOM   1220  N   SER A  84      39.907  56.601  11.403  1.00  2.75           N  
ATOM   1221  CA  SER A  84      40.003  57.960  10.890  1.00  2.75           C  
ATOM   1222  C   SER A  84      41.418  58.324  10.516  1.00  2.75           C  
ATOM   1223  O   SER A  84      42.323  57.506  10.604  1.00  2.75           O  
ATOM   1224  CB  SER A  84      39.541  58.956  11.942  1.00  2.75           C  
ATOM   1225  OG  SER A  84      39.511  60.266  11.414  1.00  2.75           O  
ATOM   1226  H   SER A  84      40.719  56.240  11.871  1.00  2.75           H  
ATOM   1227  HA  SER A  84      39.376  58.042  10.000  1.00  2.75           H  
ATOM   1228 1HB  SER A  84      38.546  58.676  12.288  1.00  2.75           H  
ATOM   1229 2HB  SER A  84      40.215  58.919  12.800  1.00  2.75           H  
ATOM   1230  HG  SER A  84      39.064  60.805  12.082  1.00  2.75           H  
ATOM   1231  N   LEU A  85      41.595  59.567  10.101  1.00  2.47           N  
ATOM   1232  CA  LEU A  85      42.909  60.114   9.809  1.00  2.47           C  
ATOM   1233  C   LEU A  85      43.489  60.651  11.100  1.00  2.47           C  
ATOM   1234  O   LEU A  85      44.704  60.779  11.248  1.00  2.47           O  
ATOM   1235  CB  LEU A  85      42.830  61.215   8.758  1.00  2.47           C  
ATOM   1236  CG  LEU A  85      42.395  60.783   7.381  1.00  2.47           C  
ATOM   1237  CD1 LEU A  85      42.242  61.998   6.523  1.00  2.47           C  
ATOM   1238  CD2 LEU A  85      43.451  59.826   6.786  1.00  2.47           C  
ATOM   1239  H   LEU A  85      40.777  60.160  10.059  1.00  2.47           H  
ATOM   1240  HA  LEU A  85      43.557  59.324   9.440  1.00  2.47           H  
ATOM   1241 1HB  LEU A  85      42.128  61.970   9.105  1.00  2.47           H  
ATOM   1242 2HB  LEU A  85      43.795  61.673   8.668  1.00  2.47           H  
ATOM   1243  HG  LEU A  85      41.437  60.290   7.439  1.00  2.47           H  
ATOM   1244 1HD1 LEU A  85      41.922  61.714   5.518  1.00  2.47           H  
ATOM   1245 2HD1 LEU A  85      41.497  62.638   6.971  1.00  2.47           H  
ATOM   1246 3HD1 LEU A  85      43.186  62.522   6.470  1.00  2.47           H  
ATOM   1247 1HD2 LEU A  85      43.140  59.519   5.786  1.00  2.47           H  
ATOM   1248 2HD2 LEU A  85      44.415  60.331   6.722  1.00  2.47           H  
ATOM   1249 3HD2 LEU A  85      43.544  58.954   7.414  1.00  2.47           H  
ATOM   1250  N   SER A  86      42.597  61.007  12.024  1.00  2.23           N  
ATOM   1251  CA  SER A  86      43.056  61.570  13.282  1.00  2.23           C  
ATOM   1252  C   SER A  86      43.972  60.568  13.971  1.00  2.23           C  
ATOM   1253  O   SER A  86      43.648  59.386  14.071  1.00  2.23           O  
ATOM   1254  CB  SER A  86      41.881  61.900  14.179  1.00  2.23           C  
ATOM   1255  OG  SER A  86      42.314  62.374  15.422  1.00  2.23           O  
ATOM   1256  H   SER A  86      41.599  60.870  11.843  1.00  2.23           H  
ATOM   1257  HA  SER A  86      43.620  62.481  13.078  1.00  2.23           H  
ATOM   1258 1HB  SER A  86      41.254  62.650  13.698  1.00  2.23           H  
ATOM   1259 2HB  SER A  86      41.273  61.007  14.319  1.00  2.23           H  
ATOM   1260  HG  SER A  86      42.886  61.688  15.780  1.00  2.23           H  
ATOM   1261  N   GLY A  87      45.117  61.046  14.448  1.00  2.06           N  
ATOM   1262  CA  GLY A  87      46.086  60.205  15.146  1.00  2.06           C  
ATOM   1263  C   GLY A  87      47.104  59.552  14.204  1.00  2.06           C  
ATOM   1264  O   GLY A  87      48.072  58.945  14.653  1.00  2.06           O  
ATOM   1265  H   GLY A  87      45.324  62.027  14.319  1.00  2.06           H  
ATOM   1266 1HA  GLY A  87      46.610  60.802  15.892  1.00  2.06           H  
ATOM   1267 2HA  GLY A  87      45.555  59.427  15.690  1.00  2.06           H  
ATOM   1268  N   CYS A  88      46.882  59.648  12.895  1.00  1.98           N  
ATOM   1269  CA  CYS A  88      47.800  59.039  11.940  1.00  1.98           C  
ATOM   1270  C   CYS A  88      48.901  60.008  11.457  1.00  1.98           C  
ATOM   1271  O   CYS A  88      48.574  61.018  10.840  1.00  1.98           O  
ATOM   1272  CB  CYS A  88      47.039  58.532  10.732  1.00  1.98           C  
ATOM   1273  SG  CYS A  88      48.072  57.712   9.607  1.00  1.98           S  
ATOM   1274  H   CYS A  88      46.061  60.140  12.535  1.00  1.98           H  
ATOM   1275  HA  CYS A  88      48.228  58.167  12.412  1.00  1.98           H  
ATOM   1276 1HB  CYS A  88      46.257  57.857  11.038  1.00  1.98           H  
ATOM   1277 2HB  CYS A  88      46.562  59.361  10.219  1.00  1.98           H  
ATOM   1278  HG  CYS A  88      48.574  56.851  10.517  1.00  1.98           H  
ATOM   1279  N   PRO A  89      50.217  59.755  11.655  1.00  2.02           N  
ATOM   1280  CA  PRO A  89      51.307  60.605  11.193  1.00  2.02           C  
ATOM   1281  C   PRO A  89      51.302  60.772   9.671  1.00  2.02           C  
ATOM   1282  O   PRO A  89      51.814  61.744   9.123  1.00  2.02           O  
ATOM   1283  CB  PRO A  89      52.555  59.816  11.606  1.00  2.02           C  
ATOM   1284  CG  PRO A  89      52.104  58.920  12.706  1.00  2.02           C  
ATOM   1285  CD  PRO A  89      50.687  58.559  12.342  1.00  2.02           C  
ATOM   1286  HA  PRO A  89      51.252  61.581  11.702  1.00  2.02           H  
ATOM   1287 1HB  PRO A  89      52.946  59.262  10.739  1.00  2.02           H  
ATOM   1288 2HB  PRO A  89      53.345  60.508  11.923  1.00  2.02           H  
ATOM   1289 1HG  PRO A  89      52.755  58.033  12.753  1.00  2.02           H  
ATOM   1290 2HG  PRO A  89      52.202  59.416  13.667  1.00  2.02           H  
ATOM   1291 1HD  PRO A  89      50.704  57.723  11.644  1.00  2.02           H  
ATOM   1292 2HD  PRO A  89      50.141  58.346  13.251  1.00  2.02           H  
ATOM   1293  N   ARG A  90      50.675  59.828   8.980  1.00  2.21           N  
ATOM   1294  CA  ARG A  90      50.666  59.816   7.528  1.00  2.21           C  
ATOM   1295  C   ARG A  90      49.501  60.633   6.984  1.00  2.21           C  
ATOM   1296  O   ARG A  90      49.298  60.720   5.773  1.00  2.21           O  
ATOM   1297  CB  ARG A  90      50.612  58.380   7.056  1.00  2.21           C  
ATOM   1298  CG  ARG A  90      51.735  57.535   7.673  1.00  2.21           C  
ATOM   1299  CD  ARG A  90      53.080  57.867   7.109  1.00  2.21           C  
ATOM   1300  NE  ARG A  90      53.225  57.408   5.730  1.00  2.21           N  
ATOM   1301  CZ  ARG A  90      54.148  57.867   4.855  1.00  2.21           C  
ATOM   1302  NH1 ARG A  90      54.984  58.822   5.219  1.00  2.21           N  
ATOM   1303  NH2 ARG A  90      54.222  57.363   3.632  1.00  2.21           N  
ATOM   1304  H   ARG A  90      50.228  59.063   9.461  1.00  2.21           H  
ATOM   1305  HA  ARG A  90      51.595  60.260   7.172  1.00  2.21           H  
ATOM   1306 1HB  ARG A  90      49.662  57.935   7.268  1.00  2.21           H  
ATOM   1307 2HB  ARG A  90      50.746  58.350   5.976  1.00  2.21           H  
ATOM   1308 1HG  ARG A  90      51.764  57.733   8.744  1.00  2.21           H  
ATOM   1309 2HG  ARG A  90      51.536  56.481   7.526  1.00  2.21           H  
ATOM   1310 1HD  ARG A  90      53.222  58.947   7.126  1.00  2.21           H  
ATOM   1311 2HD  ARG A  90      53.852  57.390   7.709  1.00  2.21           H  
ATOM   1312  HE  ARG A  90      52.597  56.650   5.428  1.00  2.21           H  
ATOM   1313 1HH1 ARG A  90      54.932  59.211   6.150  1.00  2.21           H  
ATOM   1314 2HH1 ARG A  90      55.674  59.165   4.566  1.00  2.21           H  
ATOM   1315 1HH2 ARG A  90      53.592  56.627   3.339  1.00  2.21           H  
ATOM   1316 2HH2 ARG A  90      54.915  57.712   2.989  1.00  2.21           H  
ATOM   1317  N   ALA A  91      48.744  61.249   7.897  1.00  2.57           N  
ATOM   1318  CA  ALA A  91      47.674  62.161   7.544  1.00  2.57           C  
ATOM   1319  C   ALA A  91      48.245  63.576   7.377  1.00  2.57           C  
ATOM   1320  O   ALA A  91      47.517  64.519   7.044  1.00  2.57           O  
ATOM   1321  CB  ALA A  91      46.585  62.164   8.585  1.00  2.57           C  
ATOM   1322  H   ALA A  91      48.919  61.111   8.892  1.00  2.57           H  
ATOM   1323  HA  ALA A  91      47.249  61.841   6.596  1.00  2.57           H  
ATOM   1324 1HB  ALA A  91      45.801  62.850   8.278  1.00  2.57           H  
ATOM   1325 2HB  ALA A  91      46.175  61.161   8.690  1.00  2.57           H  
ATOM   1326 3HB  ALA A  91      46.994  62.485   9.540  1.00  2.57           H  
ATOM   1327  N   LYS A  92      49.560  63.746   7.596  1.00  3.09           N  
ATOM   1328  CA  LYS A  92      50.171  65.064   7.474  1.00  3.09           C  
ATOM   1329  C   LYS A  92      50.226  65.449   6.011  1.00  3.09           C  
ATOM   1330  O   LYS A  92      51.200  65.211   5.299  1.00  3.09           O  
ATOM   1331  CB  LYS A  92      51.555  65.098   8.110  1.00  3.09           C  
ATOM   1332  CG  LYS A  92      51.548  64.966   9.632  1.00  3.09           C  
ATOM   1333  CD  LYS A  92      52.962  64.993  10.193  1.00  3.09           C  
ATOM   1334  CE  LYS A  92      52.968  64.881  11.710  1.00  3.09           C  
ATOM   1335  NZ  LYS A  92      54.355  64.928  12.259  1.00  3.09           N  
ATOM   1336  H   LYS A  92      50.153  62.966   7.883  1.00  3.09           H  
ATOM   1337  HA  LYS A  92      49.542  65.792   7.988  1.00  3.09           H  
ATOM   1338 1HB  LYS A  92      52.153  64.275   7.712  1.00  3.09           H  
ATOM   1339 2HB  LYS A  92      52.054  66.029   7.848  1.00  3.09           H  
ATOM   1340 1HG  LYS A  92      50.984  65.795  10.060  1.00  3.09           H  
ATOM   1341 2HG  LYS A  92      51.062  64.035   9.919  1.00  3.09           H  
ATOM   1342 1HD  LYS A  92      53.518  64.148   9.778  1.00  3.09           H  
ATOM   1343 2HD  LYS A  92      53.458  65.915   9.896  1.00  3.09           H  
ATOM   1344 1HE  LYS A  92      52.392  65.704  12.130  1.00  3.09           H  
ATOM   1345 2HE  LYS A  92      52.502  63.937  12.000  1.00  3.09           H  
ATOM   1346 1HZ  LYS A  92      54.326  64.852  13.266  1.00  3.09           H  
ATOM   1347 2HZ  LYS A  92      54.889  64.159  11.877  1.00  3.09           H  
ATOM   1348 3HZ  LYS A  92      54.791  65.802  12.002  1.00  3.09           H  
ATOM   1349  N   LYS A  93      49.124  66.042   5.600  1.00  3.74           N  
ATOM   1350  CA  LYS A  93      48.768  66.367   4.238  1.00  3.74           C  
ATOM   1351  C   LYS A  93      49.802  66.949   3.310  1.00  3.74           C  
ATOM   1352  O   LYS A  93      50.400  67.994   3.564  1.00  3.74           O  
ATOM   1353  CB  LYS A  93      47.615  67.371   4.284  1.00  3.74           C  
ATOM   1354  CG  LYS A  93      47.112  67.842   2.932  1.00  3.74           C  
ATOM   1355  CD  LYS A  93      45.925  68.774   3.081  1.00  3.74           C  
ATOM   1356  CE  LYS A  93      45.387  69.198   1.726  1.00  3.74           C  
ATOM   1357  NZ  LYS A  93      44.208  70.082   1.859  1.00  3.74           N  
ATOM   1358  H   LYS A  93      48.410  66.154   6.314  1.00  3.74           H  
ATOM   1359  HA  LYS A  93      48.428  65.448   3.781  1.00  3.74           H  
ATOM   1360 1HB  LYS A  93      46.771  66.925   4.813  1.00  3.74           H  
ATOM   1361 2HB  LYS A  93      47.923  68.249   4.847  1.00  3.74           H  
ATOM   1362 1HG  LYS A  93      47.909  68.374   2.409  1.00  3.74           H  
ATOM   1363 2HG  LYS A  93      46.812  67.007   2.335  1.00  3.74           H  
ATOM   1364 1HD  LYS A  93      45.133  68.261   3.631  1.00  3.74           H  
ATOM   1365 2HD  LYS A  93      46.220  69.659   3.642  1.00  3.74           H  
ATOM   1366 1HE  LYS A  93      46.168  69.725   1.181  1.00  3.74           H  
ATOM   1367 2HE  LYS A  93      45.101  68.307   1.162  1.00  3.74           H  
ATOM   1368 1HZ  LYS A  93      43.876  70.341   0.943  1.00  3.74           H  
ATOM   1369 2HZ  LYS A  93      43.481  69.587   2.356  1.00  3.74           H  
ATOM   1370 3HZ  LYS A  93      44.464  70.909   2.373  1.00  3.74           H  
ATOM   1371  N   SER A  94      49.913  66.265   2.169  1.00  4.44           N  
ATOM   1372  CA  SER A  94      50.692  66.657   1.015  1.00  4.44           C  
ATOM   1373  C   SER A  94      49.738  66.434  -0.150  1.00  4.44           C  
ATOM   1374  O   SER A  94      49.888  66.988  -1.237  1.00  4.44           O  
ATOM   1375  CB  SER A  94      51.922  65.792   0.861  1.00  4.44           C  
ATOM   1376  OG  SER A  94      51.557  64.463   0.593  1.00  4.44           O  
ATOM   1377  H   SER A  94      49.402  65.405   2.088  1.00  4.44           H  
ATOM   1378  HA  SER A  94      50.963  67.712   1.079  1.00  4.44           H  
ATOM   1379 1HB  SER A  94      52.536  66.175   0.046  1.00  4.44           H  
ATOM   1380 2HB  SER A  94      52.516  65.836   1.773  1.00  4.44           H  
ATOM   1381  HG  SER A  94      51.014  64.498  -0.204  1.00  4.44           H  
ATOM   1382  N   GLY A  95      48.745  65.580   0.130  1.00  5.12           N  
ATOM   1383  CA  GLY A  95      47.722  65.157  -0.823  1.00  5.12           C  
ATOM   1384  C   GLY A  95      46.570  64.443  -0.105  1.00  5.12           C  
ATOM   1385  O   GLY A  95      45.756  63.769  -0.730  1.00  5.12           O  
ATOM   1386  H   GLY A  95      48.715  65.193   1.059  1.00  5.12           H  
ATOM   1387 1HA  GLY A  95      47.339  66.028  -1.356  1.00  5.12           H  
ATOM   1388 2HA  GLY A  95      48.163  64.493  -1.565  1.00  5.12           H  
ATOM   1389  N   VAL A  96      46.525  64.587   1.216  1.00  5.70           N  
ATOM   1390  CA  VAL A  96      45.496  63.964   2.054  1.00  5.70           C  
ATOM   1391  C   VAL A  96      44.278  64.869   2.130  1.00  5.70           C  
ATOM   1392  O   VAL A  96      44.409  66.054   2.424  1.00  5.70           O  
ATOM   1393  CB  VAL A  96      46.032  63.719   3.483  1.00  5.70           C  
ATOM   1394  CG1 VAL A  96      44.955  63.133   4.374  1.00  5.70           C  
ATOM   1395  CG2 VAL A  96      47.246  62.806   3.419  1.00  5.70           C  
ATOM   1396  H   VAL A  96      47.220  65.166   1.647  1.00  5.70           H  
ATOM   1397  HA  VAL A  96      45.202  63.011   1.611  1.00  5.70           H  
ATOM   1398  HB  VAL A  96      46.306  64.664   3.918  1.00  5.70           H  
ATOM   1399 1HG1 VAL A  96      45.361  62.997   5.377  1.00  5.70           H  
ATOM   1400 2HG1 VAL A  96      44.103  63.813   4.421  1.00  5.70           H  
ATOM   1401 3HG1 VAL A  96      44.629  62.170   3.980  1.00  5.70           H  
ATOM   1402 1HG2 VAL A  96      47.641  62.650   4.420  1.00  5.70           H  
ATOM   1403 2HG2 VAL A  96      46.956  61.847   2.991  1.00  5.70           H  
ATOM   1404 3HG2 VAL A  96      48.016  63.255   2.801  1.00  5.70           H  
ATOM   1405  N   LYS A  97      43.101  64.328   1.855  1.00  6.19           N  
ATOM   1406  CA  LYS A  97      41.913  65.163   1.891  1.00  6.19           C  
ATOM   1407  C   LYS A  97      41.007  64.849   3.070  1.00  6.19           C  
ATOM   1408  O   LYS A  97      40.865  63.699   3.484  1.00  6.19           O  
ATOM   1409  CB  LYS A  97      41.150  65.030   0.578  1.00  6.19           C  
ATOM   1410  CG  LYS A  97      41.931  65.556  -0.623  1.00  6.19           C  
ATOM   1411  CD  LYS A  97      41.130  65.466  -1.906  1.00  6.19           C  
ATOM   1412  CE  LYS A  97      41.938  65.980  -3.089  1.00  6.19           C  
ATOM   1413  NZ  LYS A  97      41.169  65.911  -4.359  1.00  6.19           N  
ATOM   1414  H   LYS A  97      43.036  63.350   1.614  1.00  6.19           H  
ATOM   1415  HA  LYS A  97      42.223  66.202   1.991  1.00  6.19           H  
ATOM   1416 1HB  LYS A  97      40.911  63.982   0.396  1.00  6.19           H  
ATOM   1417 2HB  LYS A  97      40.209  65.578   0.646  1.00  6.19           H  
ATOM   1418 1HG  LYS A  97      42.205  66.597  -0.447  1.00  6.19           H  
ATOM   1419 2HG  LYS A  97      42.851  64.977  -0.741  1.00  6.19           H  
ATOM   1420 1HD  LYS A  97      40.854  64.427  -2.089  1.00  6.19           H  
ATOM   1421 2HD  LYS A  97      40.219  66.057  -1.813  1.00  6.19           H  
ATOM   1422 1HE  LYS A  97      42.223  67.014  -2.902  1.00  6.19           H  
ATOM   1423 2HE  LYS A  97      42.843  65.378  -3.189  1.00  6.19           H  
ATOM   1424 1HZ  LYS A  97      41.739  66.260  -5.117  1.00  6.19           H  
ATOM   1425 2HZ  LYS A  97      40.911  64.953  -4.546  1.00  6.19           H  
ATOM   1426 3HZ  LYS A  97      40.335  66.475  -4.279  1.00  6.19           H  
ATOM   1427  N   VAL A  98      40.395  65.907   3.591  1.00  6.64           N  
ATOM   1428  CA  VAL A  98      39.440  65.845   4.685  1.00  6.64           C  
ATOM   1429  C   VAL A  98      38.177  66.577   4.256  1.00  6.64           C  
ATOM   1430  O   VAL A  98      38.262  67.674   3.707  1.00  6.64           O  
ATOM   1431  CB  VAL A  98      40.026  66.509   5.949  1.00  6.64           C  
ATOM   1432  CG1 VAL A  98      39.014  66.460   7.078  1.00  6.64           C  
ATOM   1433  CG2 VAL A  98      41.313  65.805   6.348  1.00  6.64           C  
ATOM   1434  H   VAL A  98      40.598  66.809   3.192  1.00  6.64           H  
ATOM   1435  HA  VAL A  98      39.198  64.804   4.899  1.00  6.64           H  
ATOM   1436  HB  VAL A  98      40.233  67.558   5.742  1.00  6.64           H  
ATOM   1437 1HG1 VAL A  98      39.432  66.941   7.961  1.00  6.64           H  
ATOM   1438 2HG1 VAL A  98      38.108  66.983   6.783  1.00  6.64           H  
ATOM   1439 3HG1 VAL A  98      38.776  65.423   7.309  1.00  6.64           H  
ATOM   1440 1HG2 VAL A  98      41.726  66.278   7.238  1.00  6.64           H  
ATOM   1441 2HG2 VAL A  98      41.091  64.775   6.556  1.00  6.64           H  
ATOM   1442 3HG2 VAL A  98      42.043  65.863   5.543  1.00  6.64           H  
ATOM   1443  N   ALA A  99      37.008  65.979   4.460  1.00  7.11           N  
ATOM   1444  CA  ALA A  99      35.793  66.675   4.057  1.00  7.11           C  
ATOM   1445  C   ALA A  99      35.680  67.992   4.832  1.00  7.11           C  
ATOM   1446  O   ALA A  99      35.872  67.989   6.046  1.00  7.11           O  
ATOM   1447  CB  ALA A  99      34.571  65.821   4.337  1.00  7.11           C  
ATOM   1448  H   ALA A  99      36.967  65.071   4.900  1.00  7.11           H  
ATOM   1449  HA  ALA A  99      35.859  66.857   2.993  1.00  7.11           H  
ATOM   1450 1HB  ALA A  99      33.675  66.351   4.014  1.00  7.11           H  
ATOM   1451 2HB  ALA A  99      34.642  64.881   3.791  1.00  7.11           H  
ATOM   1452 3HB  ALA A  99      34.501  65.617   5.404  1.00  7.11           H  
ATOM   1453  N   PRO A 100      35.358  69.130   4.180  1.00  7.64           N  
ATOM   1454  CA  PRO A 100      35.191  70.439   4.801  1.00  7.64           C  
ATOM   1455  C   PRO A 100      33.893  70.569   5.595  1.00  7.64           C  
ATOM   1456  O   PRO A 100      33.719  71.512   6.369  1.00  7.64           O  
ATOM   1457  CB  PRO A 100      35.192  71.375   3.585  1.00  7.64           C  
ATOM   1458  CG  PRO A 100      34.659  70.529   2.439  1.00  7.64           C  
ATOM   1459  CD  PRO A 100      35.160  69.125   2.713  1.00  7.64           C  
ATOM   1460  HA  PRO A 100      36.055  70.638   5.448  1.00  7.64           H  
ATOM   1461 1HB  PRO A 100      34.554  72.247   3.786  1.00  7.64           H  
ATOM   1462 2HB  PRO A 100      36.209  71.752   3.403  1.00  7.64           H  
ATOM   1463 1HG  PRO A 100      33.569  70.596   2.384  1.00  7.64           H  
ATOM   1464 2HG  PRO A 100      35.041  70.924   1.486  1.00  7.64           H  
ATOM   1465 1HD  PRO A 100      34.375  68.401   2.417  1.00  7.64           H  
ATOM   1466 2HD  PRO A 100      36.118  68.953   2.191  1.00  7.64           H  
ATOM   1467  N   THR A 101      32.969  69.654   5.345  1.00  8.19           N  
ATOM   1468  CA  THR A 101      31.643  69.697   5.930  1.00  8.19           C  
ATOM   1469  C   THR A 101      31.033  68.291   6.105  1.00  8.19           C  
ATOM   1470  O   THR A 101      31.744  67.294   6.158  1.00  8.19           O  
ATOM   1471  CB  THR A 101      30.756  70.734   5.168  1.00  8.19           C  
ATOM   1472  OG1 THR A 101      29.514  70.887   5.855  1.00  8.19           O  
ATOM   1473  CG2 THR A 101      30.524  70.387   3.743  1.00  8.19           C  
ATOM   1474  H   THR A 101      33.183  68.898   4.717  1.00  8.19           H  
ATOM   1475  HA  THR A 101      31.754  70.099   6.938  1.00  8.19           H  
ATOM   1476  HB  THR A 101      31.281  71.700   5.189  1.00  8.19           H  
ATOM   1477  HG1 THR A 101      29.675  71.324   6.702  1.00  8.19           H  
ATOM   1478 1HG2 THR A 101      29.929  71.178   3.290  1.00  8.19           H  
ATOM   1479 2HG2 THR A 101      31.463  70.305   3.225  1.00  8.19           H  
ATOM   1480 3HG2 THR A 101      30.010  69.490   3.668  1.00  8.19           H  
ATOM   1481  N   LYS A 102      29.706  68.244   6.245  1.00  8.72           N  
ATOM   1482  CA  LYS A 102      28.880  67.056   6.533  1.00  8.72           C  
ATOM   1483  C   LYS A 102      29.042  65.716   5.727  1.00  8.72           C  
ATOM   1484  O   LYS A 102      29.038  64.669   6.369  1.00  8.72           O  
ATOM   1485  CB  LYS A 102      27.413  67.500   6.489  1.00  8.72           C  
ATOM   1486  CG  LYS A 102      26.375  66.439   6.857  1.00  8.72           C  
ATOM   1487  CD  LYS A 102      24.974  67.077   6.938  1.00  8.72           C  
ATOM   1488  CE  LYS A 102      23.901  66.095   7.411  1.00  8.72           C  
ATOM   1489  NZ  LYS A 102      23.638  65.025   6.416  1.00  8.72           N  
ATOM   1490  H   LYS A 102      29.244  69.137   6.168  1.00  8.72           H  
ATOM   1491  HA  LYS A 102      29.090  66.793   7.570  1.00  8.72           H  
ATOM   1492 1HB  LYS A 102      27.269  68.348   7.158  1.00  8.72           H  
ATOM   1493 2HB  LYS A 102      27.167  67.838   5.481  1.00  8.72           H  
ATOM   1494 1HG  LYS A 102      26.359  65.671   6.082  1.00  8.72           H  
ATOM   1495 2HG  LYS A 102      26.625  65.979   7.810  1.00  8.72           H  
ATOM   1496 1HD  LYS A 102      25.004  67.925   7.617  1.00  8.72           H  
ATOM   1497 2HD  LYS A 102      24.694  67.438   5.947  1.00  8.72           H  
ATOM   1498 1HE  LYS A 102      24.225  65.636   8.341  1.00  8.72           H  
ATOM   1499 2HE  LYS A 102      22.976  66.641   7.588  1.00  8.72           H  
ATOM   1500 1HZ  LYS A 102      22.932  64.403   6.754  1.00  8.72           H  
ATOM   1501 2HZ  LYS A 102      23.326  65.421   5.521  1.00  8.72           H  
ATOM   1502 3HZ  LYS A 102      24.481  64.510   6.243  1.00  8.72           H  
ATOM   1503  N   ASP A 103      29.176  65.670   4.372  1.00  9.20           N  
ATOM   1504  CA  ASP A 103      29.256  66.759   3.402  1.00  9.20           C  
ATOM   1505  C   ASP A 103      28.294  66.651   2.222  1.00  9.20           C  
ATOM   1506  O   ASP A 103      28.537  67.243   1.177  1.00  9.20           O  
ATOM   1507  CB  ASP A 103      30.694  66.878   2.848  1.00  9.20           C  
ATOM   1508  CG  ASP A 103      31.230  65.661   2.057  1.00  9.20           C  
ATOM   1509  OD1 ASP A 103      30.548  64.669   1.926  1.00  9.20           O  
ATOM   1510  OD2 ASP A 103      32.343  65.770   1.580  1.00  9.20           O  
ATOM   1511  H   ASP A 103      29.262  64.744   3.985  1.00  9.20           H  
ATOM   1512  HA  ASP A 103      28.984  67.668   3.902  1.00  9.20           H  
ATOM   1513 1HB  ASP A 103      30.751  67.744   2.185  1.00  9.20           H  
ATOM   1514 2HB  ASP A 103      31.378  67.056   3.655  1.00  9.20           H  
ATOM   1515  N   ASP A 104      27.193  65.931   2.383  1.00  9.60           N  
ATOM   1516  CA  ASP A 104      26.185  65.781   1.323  1.00  9.60           C  
ATOM   1517  C   ASP A 104      25.785  67.105   0.643  1.00  9.60           C  
ATOM   1518  O   ASP A 104      25.646  67.177  -0.578  1.00  9.60           O  
ATOM   1519  CB  ASP A 104      24.967  65.086   1.919  1.00  9.60           C  
ATOM   1520  CG  ASP A 104      24.451  65.802   3.184  1.00  9.60           C  
ATOM   1521  OD1 ASP A 104      25.070  66.768   3.610  1.00  9.60           O  
ATOM   1522  OD2 ASP A 104      23.474  65.351   3.758  1.00  9.60           O  
ATOM   1523  H   ASP A 104      27.058  65.460   3.265  1.00  9.60           H  
ATOM   1524  HA  ASP A 104      26.607  65.129   0.558  1.00  9.60           H  
ATOM   1525 1HB  ASP A 104      24.165  65.060   1.178  1.00  9.60           H  
ATOM   1526 2HB  ASP A 104      25.218  64.056   2.171  1.00  9.60           H  
ATOM   1527  N   LYS A 105      25.626  68.144   1.450  1.00  9.93           N  
ATOM   1528  CA  LYS A 105      25.250  69.489   1.023  1.00  9.93           C  
ATOM   1529  C   LYS A 105      26.250  70.144   0.054  1.00  9.93           C  
ATOM   1530  O   LYS A 105      25.881  71.019  -0.739  1.00  9.93           O  
ATOM   1531  CB  LYS A 105      25.106  70.397   2.245  1.00  9.93           C  
ATOM   1532  CG  LYS A 105      23.911  70.096   3.141  1.00  9.93           C  
ATOM   1533  CD  LYS A 105      23.864  71.048   4.337  1.00  9.93           C  
ATOM   1534  CE  LYS A 105      22.677  70.751   5.243  1.00  9.93           C  
ATOM   1535  NZ  LYS A 105      22.638  71.664   6.427  1.00  9.93           N  
ATOM   1536  H   LYS A 105      25.724  67.935   2.441  1.00  9.93           H  
ATOM   1537  HA  LYS A 105      24.288  69.423   0.515  1.00  9.93           H  
ATOM   1538 1HB  LYS A 105      26.005  70.310   2.859  1.00  9.93           H  
ATOM   1539 2HB  LYS A 105      25.034  71.434   1.922  1.00  9.93           H  
ATOM   1540 1HG  LYS A 105      22.989  70.192   2.566  1.00  9.93           H  
ATOM   1541 2HG  LYS A 105      23.983  69.068   3.504  1.00  9.93           H  
ATOM   1542 1HD  LYS A 105      24.783  70.940   4.915  1.00  9.93           H  
ATOM   1543 2HD  LYS A 105      23.792  72.076   3.984  1.00  9.93           H  
ATOM   1544 1HE  LYS A 105      21.755  70.869   4.677  1.00  9.93           H  
ATOM   1545 2HE  LYS A 105      22.747  69.719   5.596  1.00  9.93           H  
ATOM   1546 1HZ  LYS A 105      21.841  71.437   7.004  1.00  9.93           H  
ATOM   1547 2HZ  LYS A 105      23.486  71.554   6.966  1.00  9.93           H  
ATOM   1548 3HZ  LYS A 105      22.564  72.620   6.111  1.00  9.93           H  
ATOM   1549  N   GLU A 106      27.526  69.764   0.120  1.00 10.20           N  
ATOM   1550  CA  GLU A 106      28.536  70.406  -0.718  1.00 10.20           C  
ATOM   1551  C   GLU A 106      28.519  69.776  -2.099  1.00 10.20           C  
ATOM   1552  O   GLU A 106      29.387  68.979  -2.451  1.00 10.20           O  
ATOM   1553  CB  GLU A 106      29.927  70.270  -0.095  1.00 10.20           C  
ATOM   1554  CG  GLU A 106      31.062  71.024  -0.816  1.00 10.20           C  
ATOM   1555  CD  GLU A 106      30.968  72.540  -0.661  1.00 10.20           C  
ATOM   1556  OE1 GLU A 106      30.771  72.990   0.443  1.00 10.20           O  
ATOM   1557  OE2 GLU A 106      31.124  73.237  -1.638  1.00 10.20           O  
ATOM   1558  H   GLU A 106      27.798  68.991   0.721  1.00 10.20           H  
ATOM   1559  HA  GLU A 106      28.293  71.463  -0.818  1.00 10.20           H  
ATOM   1560 1HB  GLU A 106      29.894  70.629   0.923  1.00 10.20           H  
ATOM   1561 2HB  GLU A 106      30.201  69.213  -0.055  1.00 10.20           H  
ATOM   1562 1HG  GLU A 106      32.019  70.686  -0.416  1.00 10.20           H  
ATOM   1563 2HG  GLU A 106      31.030  70.771  -1.877  1.00 10.20           H  
ATOM   1564  N   ASP A 107      27.526  70.160  -2.884  1.00 10.43           N  
ATOM   1565  CA  ASP A 107      27.302  69.568  -4.192  1.00 10.43           C  
ATOM   1566  C   ASP A 107      28.560  69.720  -5.046  1.00 10.43           C  
ATOM   1567  O   ASP A 107      28.908  70.839  -5.403  1.00 10.43           O  
ATOM   1568  CB  ASP A 107      26.111  70.257  -4.874  1.00 10.43           C  
ATOM   1569  CG  ASP A 107      25.688  69.647  -6.228  1.00 10.43           C  
ATOM   1570  OD1 ASP A 107      26.512  69.078  -6.929  1.00 10.43           O  
ATOM   1571  OD2 ASP A 107      24.526  69.764  -6.544  1.00 10.43           O  
ATOM   1572  H   ASP A 107      26.865  70.825  -2.483  1.00 10.43           H  
ATOM   1573  HA  ASP A 107      27.041  68.531  -4.027  1.00 10.43           H  
ATOM   1574 1HB  ASP A 107      25.254  70.223  -4.197  1.00 10.43           H  
ATOM   1575 2HB  ASP A 107      26.346  71.309  -5.031  1.00 10.43           H  
ATOM   1576  N   PRO A 108      29.218  68.618  -5.471  1.00 10.59           N  
ATOM   1577  CA  PRO A 108      30.487  68.606  -6.172  1.00 10.59           C  
ATOM   1578  C   PRO A 108      30.418  69.306  -7.517  1.00 10.59           C  
ATOM   1579  O   PRO A 108      31.445  69.722  -8.051  1.00 10.59           O  
ATOM   1580  CB  PRO A 108      30.793  67.111  -6.319  1.00 10.59           C  
ATOM   1581  CG  PRO A 108      29.449  66.435  -6.253  1.00 10.59           C  
ATOM   1582  CD  PRO A 108      28.631  67.272  -5.293  1.00 10.59           C  
ATOM   1583  HA  PRO A 108      31.227  69.095  -5.535  1.00 10.59           H  
ATOM   1584 1HB  PRO A 108      31.310  66.928  -7.272  1.00 10.59           H  
ATOM   1585 2HB  PRO A 108      31.473  66.791  -5.516  1.00 10.59           H  
ATOM   1586 1HG  PRO A 108      29.002  66.399  -7.261  1.00 10.59           H  
ATOM   1587 2HG  PRO A 108      29.562  65.395  -5.918  1.00 10.59           H  
ATOM   1588 1HD  PRO A 108      27.587  67.239  -5.643  1.00 10.59           H  
ATOM   1589 2HD  PRO A 108      28.750  66.929  -4.249  1.00 10.59           H  
ATOM   1590  N   GLU A 109      29.211  69.506  -8.057  1.00 10.69           N  
ATOM   1591  CA  GLU A 109      29.086  70.191  -9.345  1.00 10.69           C  
ATOM   1592  C   GLU A 109      29.617  71.621  -9.208  1.00 10.69           C  
ATOM   1593  O   GLU A 109      30.107  72.210 -10.174  1.00 10.69           O  
ATOM   1594  CB  GLU A 109      27.628  70.201  -9.812  1.00 10.69           C  
ATOM   1595  CG  GLU A 109      27.067  68.813 -10.219  1.00 10.69           C  
ATOM   1596  CD  GLU A 109      27.651  68.257 -11.504  1.00 10.69           C  
ATOM   1597  OE1 GLU A 109      27.570  68.937 -12.507  1.00 10.69           O  
ATOM   1598  OE2 GLU A 109      28.180  67.173 -11.493  1.00 10.69           O  
ATOM   1599  H   GLU A 109      28.350  69.197  -7.586  1.00 10.69           H  
ATOM   1600  HA  GLU A 109      29.687  69.665 -10.081  1.00 10.69           H  
ATOM   1601 1HB  GLU A 109      26.997  70.594  -9.013  1.00 10.69           H  
ATOM   1602 2HB  GLU A 109      27.527  70.869 -10.666  1.00 10.69           H  
ATOM   1603 1HG  GLU A 109      27.278  68.113  -9.407  1.00 10.69           H  
ATOM   1604 2HG  GLU A 109      25.985  68.890 -10.316  1.00 10.69           H  
ATOM   1605  N   LEU A 110      29.565  72.163  -7.993  1.00 10.71           N  
ATOM   1606  CA  LEU A 110      30.009  73.513  -7.680  1.00 10.71           C  
ATOM   1607  C   LEU A 110      31.505  73.696  -7.941  1.00 10.71           C  
ATOM   1608  O   LEU A 110      31.980  74.818  -8.107  1.00 10.71           O  
ATOM   1609  CB  LEU A 110      29.731  73.804  -6.203  1.00 10.71           C  
ATOM   1610  CG  LEU A 110      28.251  73.877  -5.800  1.00 10.71           C  
ATOM   1611  CD1 LEU A 110      28.151  73.969  -4.267  1.00 10.71           C  
ATOM   1612  CD2 LEU A 110      27.608  75.076  -6.470  1.00 10.71           C  
ATOM   1613  H   LEU A 110      29.198  71.603  -7.219  1.00 10.71           H  
ATOM   1614  HA  LEU A 110      29.456  74.213  -8.306  1.00 10.71           H  
ATOM   1615 1HB  LEU A 110      30.200  73.021  -5.603  1.00 10.71           H  
ATOM   1616 2HB  LEU A 110      30.196  74.753  -5.942  1.00 10.71           H  
ATOM   1617  HG  LEU A 110      27.741  72.970  -6.123  1.00 10.71           H  
ATOM   1618 1HD1 LEU A 110      27.104  74.011  -3.970  1.00 10.71           H  
ATOM   1619 2HD1 LEU A 110      28.621  73.085  -3.817  1.00 10.71           H  
ATOM   1620 3HD1 LEU A 110      28.663  74.865  -3.920  1.00 10.71           H  
ATOM   1621 1HD2 LEU A 110      26.556  75.125  -6.189  1.00 10.71           H  
ATOM   1622 2HD2 LEU A 110      28.113  75.987  -6.150  1.00 10.71           H  
ATOM   1623 3HD2 LEU A 110      27.691  74.973  -7.552  1.00 10.71           H  
ATOM   1624  N   MET A 111      32.258  72.594  -7.902  1.00 10.71           N  
ATOM   1625  CA  MET A 111      33.698  72.608  -8.093  1.00 10.71           C  
ATOM   1626  C   MET A 111      34.104  72.371  -9.549  1.00 10.71           C  
ATOM   1627  O   MET A 111      35.296  72.321  -9.866  1.00 10.71           O  
ATOM   1628  CB  MET A 111      34.325  71.558  -7.182  1.00 10.71           C  
ATOM   1629  CG  MET A 111      34.195  71.879  -5.695  1.00 10.71           C  
ATOM   1630  SD  MET A 111      35.085  70.718  -4.638  1.00 10.71           S  
ATOM   1631  CE  MET A 111      33.973  69.316  -4.663  1.00 10.71           C  
ATOM   1632  H   MET A 111      31.817  71.684  -7.785  1.00 10.71           H  
ATOM   1633  HA  MET A 111      34.071  73.589  -7.806  1.00 10.71           H  
ATOM   1634 1HB  MET A 111      33.846  70.594  -7.363  1.00 10.71           H  
ATOM   1635 2HB  MET A 111      35.383  71.450  -7.422  1.00 10.71           H  
ATOM   1636 1HG  MET A 111      34.574  72.882  -5.507  1.00 10.71           H  
ATOM   1637 2HG  MET A 111      33.138  71.857  -5.417  1.00 10.71           H  
ATOM   1638 1HE  MET A 111      34.389  68.510  -4.061  1.00 10.71           H  
ATOM   1639 2HE  MET A 111      33.013  69.618  -4.245  1.00 10.71           H  
ATOM   1640 3HE  MET A 111      33.836  68.973  -5.692  1.00 10.71           H  
ATOM   1641  N   LYS A 112      33.127  72.177 -10.435  1.00 10.72           N  
ATOM   1642  CA  LYS A 112      33.424  71.884 -11.829  1.00 10.72           C  
ATOM   1643  C   LYS A 112      34.172  73.011 -12.526  1.00 10.72           C  
ATOM   1644  O   LYS A 112      33.776  74.178 -12.462  1.00 10.72           O  
ATOM   1645  CB  LYS A 112      32.135  71.588 -12.592  1.00 10.72           C  
ATOM   1646  CG  LYS A 112      32.341  71.017 -13.989  1.00 10.72           C  
ATOM   1647  CD  LYS A 112      31.015  70.792 -14.682  1.00 10.72           C  
ATOM   1648  CE  LYS A 112      30.187  69.756 -13.951  1.00 10.72           C  
ATOM   1649  NZ  LYS A 112      28.931  69.445 -14.662  1.00 10.72           N  
ATOM   1650  H   LYS A 112      32.148  72.240 -10.155  1.00 10.72           H  
ATOM   1651  HA  LYS A 112      34.059  70.997 -11.862  1.00 10.72           H  
ATOM   1652 1HB  LYS A 112      31.533  70.876 -12.022  1.00 10.72           H  
ATOM   1653 2HB  LYS A 112      31.551  72.504 -12.680  1.00 10.72           H  
ATOM   1654 1HG  LYS A 112      32.937  71.708 -14.585  1.00 10.72           H  
ATOM   1655 2HG  LYS A 112      32.869  70.082 -13.921  1.00 10.72           H  
ATOM   1656 1HD  LYS A 112      30.460  71.730 -14.714  1.00 10.72           H  
ATOM   1657 2HD  LYS A 112      31.189  70.457 -15.704  1.00 10.72           H  
ATOM   1658 1HE  LYS A 112      30.763  68.841 -13.829  1.00 10.72           H  
ATOM   1659 2HE  LYS A 112      29.936  70.149 -12.961  1.00 10.72           H  
ATOM   1660 1HZ  LYS A 112      28.413  68.776 -14.091  1.00 10.72           H  
ATOM   1661 2HZ  LYS A 112      28.383  70.281 -14.750  1.00 10.72           H  
ATOM   1662 3HZ  LYS A 112      29.116  69.060 -15.569  1.00 10.72           H  
ATOM   1663  N   CYS A 113      35.246  72.668 -13.215  1.00 10.76           N  
ATOM   1664  CA  CYS A 113      36.010  73.637 -13.981  1.00 10.76           C  
ATOM   1665  C   CYS A 113      35.178  74.165 -15.160  1.00 10.76           C  
ATOM   1666  O   CYS A 113      34.492  73.393 -15.816  1.00 10.76           O  
ATOM   1667  CB  CYS A 113      37.291  72.992 -14.498  1.00 10.76           C  
ATOM   1668  SG  CYS A 113      36.993  71.610 -15.631  1.00 10.76           S  
ATOM   1669  H   CYS A 113      35.546  71.697 -13.207  1.00 10.76           H  
ATOM   1670  HA  CYS A 113      36.278  74.447 -13.311  1.00 10.76           H  
ATOM   1671 1HB  CYS A 113      37.894  73.734 -15.021  1.00 10.76           H  
ATOM   1672 2HB  CYS A 113      37.877  72.620 -13.657  1.00 10.76           H  
ATOM   1673  N   PRO A 114      35.228  75.481 -15.466  1.00 10.86           N  
ATOM   1674  CA  PRO A 114      34.547  76.146 -16.574  1.00 10.86           C  
ATOM   1675  C   PRO A 114      35.294  76.105 -17.900  1.00 10.86           C  
ATOM   1676  O   PRO A 114      34.872  76.722 -18.877  1.00 10.86           O  
ATOM   1677  CB  PRO A 114      34.463  77.584 -16.066  1.00 10.86           C  
ATOM   1678  CG  PRO A 114      35.747  77.764 -15.284  1.00 10.86           C  
ATOM   1679  CD  PRO A 114      35.975  76.423 -14.597  1.00 10.86           C  
ATOM   1680  HA  PRO A 114      33.539  75.709 -16.686  1.00 10.86           H  
ATOM   1681 1HB  PRO A 114      34.382  78.275 -16.918  1.00 10.86           H  
ATOM   1682 2HB  PRO A 114      33.562  77.717 -15.452  1.00 10.86           H  
ATOM   1683 1HG  PRO A 114      36.565  78.038 -15.968  1.00 10.86           H  
ATOM   1684 2HG  PRO A 114      35.641  78.593 -14.569  1.00 10.86           H  
ATOM   1685 1HD  PRO A 114      37.049  76.188 -14.576  1.00 10.86           H  
ATOM   1686 2HD  PRO A 114      35.522  76.466 -13.591  1.00 10.86           H  
ATOM   1687  N   VAL A 115      36.442  75.456 -17.912  1.00 11.02           N  
ATOM   1688  CA  VAL A 115      37.336  75.487 -19.052  1.00 11.02           C  
ATOM   1689  C   VAL A 115      36.972  74.407 -20.083  1.00 11.02           C  
ATOM   1690  O   VAL A 115      36.827  73.254 -19.713  1.00 11.02           O  
ATOM   1691  CB  VAL A 115      38.759  75.290 -18.524  1.00 11.02           C  
ATOM   1692  CG1 VAL A 115      39.750  75.249 -19.646  1.00 11.02           C  
ATOM   1693  CG2 VAL A 115      39.055  76.393 -17.547  1.00 11.02           C  
ATOM   1694  H   VAL A 115      36.721  74.928 -17.098  1.00 11.02           H  
ATOM   1695  HA  VAL A 115      37.285  76.483 -19.480  1.00 11.02           H  
ATOM   1696  HB  VAL A 115      38.819  74.345 -18.005  1.00 11.02           H  
ATOM   1697 1HG1 VAL A 115      40.750  75.095 -19.242  1.00 11.02           H  
ATOM   1698 2HG1 VAL A 115      39.507  74.442 -20.290  1.00 11.02           H  
ATOM   1699 3HG1 VAL A 115      39.718  76.187 -20.198  1.00 11.02           H  
ATOM   1700 1HG2 VAL A 115      40.056  76.259 -17.138  1.00 11.02           H  
ATOM   1701 2HG2 VAL A 115      38.995  77.355 -18.055  1.00 11.02           H  
ATOM   1702 3HG2 VAL A 115      38.329  76.362 -16.742  1.00 11.02           H  
ATOM   1703  N   PRO A 116      36.732  74.732 -21.370  1.00 11.19           N  
ATOM   1704  CA  PRO A 116      36.430  73.757 -22.420  1.00 11.19           C  
ATOM   1705  C   PRO A 116      37.456  72.615 -22.474  1.00 11.19           C  
ATOM   1706  O   PRO A 116      37.108  71.444 -22.616  1.00 11.19           O  
ATOM   1707  CB  PRO A 116      36.513  74.629 -23.679  1.00 11.19           C  
ATOM   1708  CG  PRO A 116      36.081  76.000 -23.201  1.00 11.19           C  
ATOM   1709  CD  PRO A 116      36.691  76.136 -21.814  1.00 11.19           C  
ATOM   1710  HA  PRO A 116      35.418  73.361 -22.270  1.00 11.19           H  
ATOM   1711 1HB  PRO A 116      37.531  74.612 -24.088  1.00 11.19           H  
ATOM   1712 2HB  PRO A 116      35.849  74.224 -24.455  1.00 11.19           H  
ATOM   1713 1HG  PRO A 116      36.439  76.773 -23.900  1.00 11.19           H  
ATOM   1714 2HG  PRO A 116      34.983  76.070 -23.188  1.00 11.19           H  
ATOM   1715 1HD  PRO A 116      37.700  76.570 -21.859  1.00 11.19           H  
ATOM   1716 2HD  PRO A 116      35.996  76.729 -21.197  1.00 11.19           H  
ATOM   1717  N   GLY A 117      38.727  72.948 -22.253  1.00 11.35           N  
ATOM   1718  CA  GLY A 117      39.821  71.975 -22.242  1.00 11.35           C  
ATOM   1719  C   GLY A 117      40.003  71.371 -20.852  1.00 11.35           C  
ATOM   1720  O   GLY A 117      41.084  71.455 -20.267  1.00 11.35           O  
ATOM   1721  H   GLY A 117      38.959  73.919 -22.115  1.00 11.35           H  
ATOM   1722 1HA  GLY A 117      39.612  71.185 -22.963  1.00 11.35           H  
ATOM   1723 2HA  GLY A 117      40.743  72.462 -22.557  1.00 11.35           H  
ATOM   1724  N   CYS A 118      38.929  70.814 -20.319  1.00 11.44           N  
ATOM   1725  CA  CYS A 118      38.892  70.311 -18.947  1.00 11.44           C  
ATOM   1726  C   CYS A 118      37.719  69.391 -18.647  1.00 11.44           C  
ATOM   1727  O   CYS A 118      36.605  69.584 -19.129  1.00 11.44           O  
ATOM   1728  CB  CYS A 118      38.878  71.470 -17.955  1.00 11.44           C  
ATOM   1729  SG  CYS A 118      38.846  70.999 -16.227  1.00 11.44           S  
ATOM   1730  H   CYS A 118      38.096  70.781 -20.910  1.00 11.44           H  
ATOM   1731  HA  CYS A 118      39.809  69.747 -18.779  1.00 11.44           H  
ATOM   1732 1HB  CYS A 118      39.750  72.102 -18.115  1.00 11.44           H  
ATOM   1733 2HB  CYS A 118      38.013  72.064 -18.129  1.00 11.44           H  
ATOM   1734  N   VAL A 119      37.988  68.375 -17.839  1.00 11.48           N  
ATOM   1735  CA  VAL A 119      36.950  67.469 -17.382  1.00 11.48           C  
ATOM   1736  C   VAL A 119      36.720  67.657 -15.893  1.00 11.48           C  
ATOM   1737  O   VAL A 119      37.658  67.619 -15.096  1.00 11.48           O  
ATOM   1738  CB  VAL A 119      37.338  66.008 -17.666  1.00 11.48           C  
ATOM   1739  CG1 VAL A 119      36.262  65.069 -17.134  1.00 11.48           C  
ATOM   1740  CG2 VAL A 119      37.518  65.823 -19.166  1.00 11.48           C  
ATOM   1741  H   VAL A 119      38.930  68.262 -17.496  1.00 11.48           H  
ATOM   1742  HA  VAL A 119      36.024  67.695 -17.910  1.00 11.48           H  
ATOM   1743  HB  VAL A 119      38.269  65.773 -17.151  1.00 11.48           H  
ATOM   1744 1HG1 VAL A 119      36.547  64.037 -17.332  1.00 11.48           H  
ATOM   1745 2HG1 VAL A 119      36.150  65.210 -16.057  1.00 11.48           H  
ATOM   1746 3HG1 VAL A 119      35.315  65.286 -17.627  1.00 11.48           H  
ATOM   1747 1HG2 VAL A 119      37.798  64.791 -19.374  1.00 11.48           H  
ATOM   1748 2HG2 VAL A 119      36.581  66.056 -19.673  1.00 11.48           H  
ATOM   1749 3HG2 VAL A 119      38.299  66.489 -19.527  1.00 11.48           H  
ATOM   1750  N   GLY A 120      35.470  67.881 -15.516  1.00 11.46           N  
ATOM   1751  CA  GLY A 120      35.135  68.076 -14.113  1.00 11.46           C  
ATOM   1752  C   GLY A 120      35.816  67.022 -13.248  1.00 11.46           C  
ATOM   1753  O   GLY A 120      35.470  65.841 -13.328  1.00 11.46           O  
ATOM   1754  H   GLY A 120      34.746  67.913 -16.218  1.00 11.46           H  
ATOM   1755 1HA  GLY A 120      35.442  69.075 -13.799  1.00 11.46           H  
ATOM   1756 2HA  GLY A 120      34.057  68.008 -13.985  1.00 11.46           H  
TER    1757
ENDMDL

REMARK ID 643615 MODEL 5 line_14-15_sample32
PFRMAT TS
TARGET line_14-15_sample32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       4.742  -0.292   2.149  1.00 16.92           N  
ATOM      2  CA  LEU A   1       4.289   0.033   0.804  1.00 16.92           C  
ATOM      3  C   LEU A   1       3.682   1.411   0.701  1.00 16.92           C  
ATOM      4  O   LEU A   1       2.707   1.726   1.386  1.00 16.92           O  
ATOM      5  CB  LEU A   1       3.236  -0.970   0.317  1.00 16.92           C  
ATOM      6  CG  LEU A   1       2.610  -0.651  -1.077  1.00 16.92           C  
ATOM      7  CD1 LEU A   1       3.671  -0.743  -2.164  1.00 16.92           C  
ATOM      8  CD2 LEU A   1       1.471  -1.611  -1.345  1.00 16.92           C  
ATOM      9 1H   LEU A   1       5.575  -0.859   2.101  1.00 16.92           H  
ATOM     10 2H   LEU A   1       4.944   0.565   2.644  1.00 16.92           H  
ATOM     11 3H   LEU A   1       4.016  -0.798   2.635  1.00 16.92           H  
ATOM     12  HA  LEU A   1       5.150  -0.009   0.138  1.00 16.92           H  
ATOM     13 1HB  LEU A   1       3.692  -1.956   0.262  1.00 16.92           H  
ATOM     14 2HB  LEU A   1       2.426  -1.003   1.044  1.00 16.92           H  
ATOM     15  HG  LEU A   1       2.221   0.370  -1.076  1.00 16.92           H  
ATOM     16 1HD1 LEU A   1       3.218  -0.504  -3.127  1.00 16.92           H  
ATOM     17 2HD1 LEU A   1       4.468  -0.035  -1.958  1.00 16.92           H  
ATOM     18 3HD1 LEU A   1       4.078  -1.751  -2.193  1.00 16.92           H  
ATOM     19 1HD2 LEU A   1       1.023  -1.377  -2.312  1.00 16.92           H  
ATOM     20 2HD2 LEU A   1       1.848  -2.633  -1.354  1.00 16.92           H  
ATOM     21 3HD2 LEU A   1       0.720  -1.506  -0.563  1.00 16.92           H  
ATOM     22  N   THR A   2       4.240   2.219  -0.186  1.00 16.37           N  
ATOM     23  CA  THR A   2       3.680   3.526  -0.461  1.00 16.37           C  
ATOM     24  C   THR A   2       3.088   3.508  -1.860  1.00 16.37           C  
ATOM     25  O   THR A   2       3.763   3.186  -2.841  1.00 16.37           O  
ATOM     26  CB  THR A   2       4.728   4.636  -0.341  1.00 16.37           C  
ATOM     27  OG1 THR A   2       5.244   4.664   0.996  1.00 16.37           O  
ATOM     28  CG2 THR A   2       4.100   5.988  -0.682  1.00 16.37           C  
ATOM     29  H   THR A   2       5.051   1.916  -0.705  1.00 16.37           H  
ATOM     30  HA  THR A   2       2.877   3.733   0.245  1.00 16.37           H  
ATOM     31  HB  THR A   2       5.539   4.429  -1.017  1.00 16.37           H  
ATOM     32  HG1 THR A   2       5.830   5.418   1.094  1.00 16.37           H  
ATOM     33 1HG2 THR A   2       4.847   6.769  -0.591  1.00 16.37           H  
ATOM     34 2HG2 THR A   2       3.721   5.970  -1.705  1.00 16.37           H  
ATOM     35 3HG2 THR A   2       3.282   6.192   0.003  1.00 16.37           H  
ATOM     36  N   ASN A   3       1.824   3.882  -1.962  1.00 15.61           N  
ATOM     37  CA  ASN A   3       1.119   3.839  -3.234  1.00 15.61           C  
ATOM     38  C   ASN A   3       1.397   5.058  -4.099  1.00 15.61           C  
ATOM     39  O   ASN A   3       0.543   5.925  -4.281  1.00 15.61           O  
ATOM     40  CB  ASN A   3      -0.365   3.663  -3.002  1.00 15.61           C  
ATOM     41  CG  ASN A   3      -0.684   2.313  -2.398  1.00 15.61           C  
ATOM     42  OD1 ASN A   3      -0.108   1.290  -2.784  1.00 15.61           O  
ATOM     43  ND2 ASN A   3      -1.592   2.298  -1.456  1.00 15.61           N  
ATOM     44  H   ASN A   3       1.330   4.166  -1.128  1.00 15.61           H  
ATOM     45  HA  ASN A   3       1.477   2.971  -3.792  1.00 15.61           H  
ATOM     46 1HB  ASN A   3      -0.727   4.446  -2.336  1.00 15.61           H  
ATOM     47 2HB  ASN A   3      -0.895   3.763  -3.950  1.00 15.61           H  
ATOM     48 1HD2 ASN A   3      -1.844   1.434  -1.019  1.00 15.61           H  
ATOM     49 2HD2 ASN A   3      -2.037   3.149  -1.174  1.00 15.61           H  
ATOM     50  N   PHE A   4       2.612   5.122  -4.616  1.00 14.65           N  
ATOM     51  CA  PHE A   4       3.006   6.239  -5.460  1.00 14.65           C  
ATOM     52  C   PHE A   4       2.309   6.091  -6.803  1.00 14.65           C  
ATOM     53  O   PHE A   4       2.198   4.977  -7.321  1.00 14.65           O  
ATOM     54  CB  PHE A   4       4.513   6.244  -5.711  1.00 14.65           C  
ATOM     55  CG  PHE A   4       5.381   6.610  -4.540  1.00 14.65           C  
ATOM     56  CD1 PHE A   4       6.110   5.637  -3.877  1.00 14.65           C  
ATOM     57  CD2 PHE A   4       5.495   7.925  -4.117  1.00 14.65           C  
ATOM     58  CE1 PHE A   4       6.939   5.970  -2.824  1.00 14.65           C  
ATOM     59  CE2 PHE A   4       6.318   8.259  -3.058  1.00 14.65           C  
ATOM     60  CZ  PHE A   4       7.043   7.279  -2.413  1.00 14.65           C  
ATOM     61  H   PHE A   4       3.259   4.368  -4.385  1.00 14.65           H  
ATOM     62  HA  PHE A   4       2.696   7.175  -4.994  1.00 14.65           H  
ATOM     63 1HB  PHE A   4       4.816   5.255  -6.051  1.00 14.65           H  
ATOM     64 2HB  PHE A   4       4.732   6.940  -6.521  1.00 14.65           H  
ATOM     65  HD1 PHE A   4       6.029   4.595  -4.198  1.00 14.65           H  
ATOM     66  HD2 PHE A   4       4.928   8.700  -4.634  1.00 14.65           H  
ATOM     67  HE1 PHE A   4       7.507   5.193  -2.314  1.00 14.65           H  
ATOM     68  HE2 PHE A   4       6.399   9.296  -2.735  1.00 14.65           H  
ATOM     69  HZ  PHE A   4       7.694   7.540  -1.580  1.00 14.65           H  
ATOM     70  N   LYS A   5       1.862   7.202  -7.382  1.00 13.57           N  
ATOM     71  CA  LYS A   5       1.207   7.149  -8.683  1.00 13.57           C  
ATOM     72  C   LYS A   5       1.792   8.171  -9.642  1.00 13.57           C  
ATOM     73  O   LYS A   5       2.144   9.281  -9.239  1.00 13.57           O  
ATOM     74  CB  LYS A   5      -0.297   7.394  -8.523  1.00 13.57           C  
ATOM     75  CG  LYS A   5      -1.023   6.335  -7.680  1.00 13.57           C  
ATOM     76  CD  LYS A   5      -2.513   6.601  -7.595  1.00 13.57           C  
ATOM     77  CE  LYS A   5      -3.204   5.560  -6.724  1.00 13.57           C  
ATOM     78  NZ  LYS A   5      -4.671   5.803  -6.628  1.00 13.57           N  
ATOM     79  H   LYS A   5       1.969   8.088  -6.910  1.00 13.57           H  
ATOM     80  HA  LYS A   5       1.361   6.160  -9.116  1.00 13.57           H  
ATOM     81 1HB  LYS A   5      -0.459   8.363  -8.052  1.00 13.57           H  
ATOM     82 2HB  LYS A   5      -0.766   7.425  -9.508  1.00 13.57           H  
ATOM     83 1HG  LYS A   5      -0.851   5.347  -8.109  1.00 13.57           H  
ATOM     84 2HG  LYS A   5      -0.620   6.340  -6.666  1.00 13.57           H  
ATOM     85 1HD  LYS A   5      -2.682   7.589  -7.166  1.00 13.57           H  
ATOM     86 2HD  LYS A   5      -2.949   6.576  -8.593  1.00 13.57           H  
ATOM     87 1HE  LYS A   5      -3.034   4.572  -7.149  1.00 13.57           H  
ATOM     88 2HE  LYS A   5      -2.771   5.592  -5.722  1.00 13.57           H  
ATOM     89 1HZ  LYS A   5      -5.093   5.095  -6.045  1.00 13.57           H  
ATOM     90 2HZ  LYS A   5      -4.835   6.715  -6.225  1.00 13.57           H  
ATOM     91 3HZ  LYS A   5      -5.079   5.765  -7.551  1.00 13.57           H  
ATOM     92  N   LEU A   6       1.873   7.797 -10.911  1.00 12.42           N  
ATOM     93  CA  LEU A   6       2.359   8.691 -11.950  1.00 12.42           C  
ATOM     94  C   LEU A   6       1.239   9.093 -12.893  1.00 12.42           C  
ATOM     95  O   LEU A   6       0.325   8.308 -13.148  1.00 12.42           O  
ATOM     96  CB  LEU A   6       3.473   8.008 -12.743  1.00 12.42           C  
ATOM     97  CG  LEU A   6       4.682   7.536 -11.929  1.00 12.42           C  
ATOM     98  CD1 LEU A   6       5.644   6.811 -12.845  1.00 12.42           C  
ATOM     99  CD2 LEU A   6       5.347   8.727 -11.280  1.00 12.42           C  
ATOM    100  H   LEU A   6       1.579   6.865 -11.165  1.00 12.42           H  
ATOM    101  HA  LEU A   6       2.756   9.591 -11.484  1.00 12.42           H  
ATOM    102 1HB  LEU A   6       3.055   7.139 -13.239  1.00 12.42           H  
ATOM    103 2HB  LEU A   6       3.828   8.704 -13.505  1.00 12.42           H  
ATOM    104  HG  LEU A   6       4.356   6.838 -11.158  1.00 12.42           H  
ATOM    105 1HD1 LEU A   6       6.504   6.465 -12.270  1.00 12.42           H  
ATOM    106 2HD1 LEU A   6       5.142   5.956 -13.296  1.00 12.42           H  
ATOM    107 3HD1 LEU A   6       5.982   7.491 -13.626  1.00 12.42           H  
ATOM    108 1HD2 LEU A   6       6.207   8.393 -10.699  1.00 12.42           H  
ATOM    109 2HD2 LEU A   6       5.677   9.423 -12.051  1.00 12.42           H  
ATOM    110 3HD2 LEU A   6       4.636   9.228 -10.619  1.00 12.42           H  
ATOM    111  N   LYS A   7       1.327  10.304 -13.425  1.00 11.28           N  
ATOM    112  CA  LYS A   7       0.377  10.784 -14.417  1.00 11.28           C  
ATOM    113  C   LYS A   7       1.151  11.180 -15.660  1.00 11.28           C  
ATOM    114  O   LYS A   7       2.277  11.668 -15.550  1.00 11.28           O  
ATOM    115  CB  LYS A   7      -0.423  11.968 -13.870  1.00 11.28           C  
ATOM    116  CG  LYS A   7      -1.308  11.624 -12.666  1.00 11.28           C  
ATOM    117  CD  LYS A   7      -2.127  12.826 -12.203  1.00 11.28           C  
ATOM    118  CE  LYS A   7      -2.998  12.472 -11.000  1.00 11.28           C  
ATOM    119  NZ  LYS A   7      -3.806  13.636 -10.536  1.00 11.28           N  
ATOM    120  H   LYS A   7       2.091  10.904 -13.149  1.00 11.28           H  
ATOM    121  HA  LYS A   7      -0.307   9.978 -14.686  1.00 11.28           H  
ATOM    122 1HB  LYS A   7       0.260  12.763 -13.571  1.00 11.28           H  
ATOM    123 2HB  LYS A   7      -1.065  12.366 -14.656  1.00 11.28           H  
ATOM    124 1HG  LYS A   7      -1.983  10.810 -12.934  1.00 11.28           H  
ATOM    125 2HG  LYS A   7      -0.681  11.290 -11.839  1.00 11.28           H  
ATOM    126 1HD  LYS A   7      -1.455  13.641 -11.929  1.00 11.28           H  
ATOM    127 2HD  LYS A   7      -2.768  13.165 -13.016  1.00 11.28           H  
ATOM    128 1HE  LYS A   7      -3.671  11.662 -11.274  1.00 11.28           H  
ATOM    129 2HE  LYS A   7      -2.358  12.138 -10.183  1.00 11.28           H  
ATOM    130 1HZ  LYS A   7      -4.366  13.362  -9.741  1.00 11.28           H  
ATOM    131 2HZ  LYS A   7      -3.189  14.390 -10.267  1.00 11.28           H  
ATOM    132 3HZ  LYS A   7      -4.410  13.946 -11.283  1.00 11.28           H  
ATOM    133  N   PHE A   8       0.562  10.973 -16.835  1.00 10.22           N  
ATOM    134  CA  PHE A   8       1.272  11.298 -18.064  1.00 10.22           C  
ATOM    135  C   PHE A   8       0.439  12.122 -19.037  1.00 10.22           C  
ATOM    136  O   PHE A   8      -0.775  11.950 -19.137  1.00 10.22           O  
ATOM    137  CB  PHE A   8       1.696   9.996 -18.748  1.00 10.22           C  
ATOM    138  CG  PHE A   8       2.579   9.126 -17.884  1.00 10.22           C  
ATOM    139  CD1 PHE A   8       2.011   8.197 -17.014  1.00 10.22           C  
ATOM    140  CD2 PHE A   8       3.956   9.231 -17.926  1.00 10.22           C  
ATOM    141  CE1 PHE A   8       2.798   7.403 -16.217  1.00 10.22           C  
ATOM    142  CE2 PHE A   8       4.748   8.431 -17.122  1.00 10.22           C  
ATOM    143  CZ  PHE A   8       4.165   7.518 -16.273  1.00 10.22           C  
ATOM    144  H   PHE A   8      -0.367  10.577 -16.874  1.00 10.22           H  
ATOM    145  HA  PHE A   8       2.162  11.874 -17.810  1.00 10.22           H  
ATOM    146 1HB  PHE A   8       0.813   9.420 -19.023  1.00 10.22           H  
ATOM    147 2HB  PHE A   8       2.236  10.222 -19.664  1.00 10.22           H  
ATOM    148  HD1 PHE A   8       0.925   8.103 -16.967  1.00 10.22           H  
ATOM    149  HD2 PHE A   8       4.415   9.955 -18.600  1.00 10.22           H  
ATOM    150  HE1 PHE A   8       2.335   6.681 -15.543  1.00 10.22           H  
ATOM    151  HE2 PHE A   8       5.832   8.523 -17.161  1.00 10.22           H  
ATOM    152  HZ  PHE A   8       4.787   6.889 -15.646  1.00 10.22           H  
ATOM    153  N   LEU A   9       1.125  12.983 -19.786  1.00  9.26           N  
ATOM    154  CA  LEU A   9       0.534  13.801 -20.844  1.00  9.26           C  
ATOM    155  C   LEU A   9       0.991  13.330 -22.223  1.00  9.26           C  
ATOM    156  O   LEU A   9       0.845  14.039 -23.218  1.00  9.26           O  
ATOM    157  CB  LEU A   9       0.926  15.267 -20.642  1.00  9.26           C  
ATOM    158  CG  LEU A   9       0.445  15.903 -19.333  1.00  9.26           C  
ATOM    159  CD1 LEU A   9       0.986  17.317 -19.234  1.00  9.26           C  
ATOM    160  CD2 LEU A   9      -1.069  15.892 -19.302  1.00  9.26           C  
ATOM    161  H   LEU A   9       2.117  13.076 -19.615  1.00  9.26           H  
ATOM    162  HA  LEU A   9      -0.551  13.714 -20.790  1.00  9.26           H  
ATOM    163 1HB  LEU A   9       2.012  15.344 -20.671  1.00  9.26           H  
ATOM    164 2HB  LEU A   9       0.517  15.853 -21.468  1.00  9.26           H  
ATOM    165  HG  LEU A   9       0.828  15.334 -18.485  1.00  9.26           H  
ATOM    166 1HD1 LEU A   9       0.652  17.770 -18.300  1.00  9.26           H  
ATOM    167 2HD1 LEU A   9       2.075  17.293 -19.255  1.00  9.26           H  
ATOM    168 3HD1 LEU A   9       0.619  17.907 -20.075  1.00  9.26           H  
ATOM    169 1HD2 LEU A   9      -1.418  16.340 -18.371  1.00  9.26           H  
ATOM    170 2HD2 LEU A   9      -1.455  16.464 -20.148  1.00  9.26           H  
ATOM    171 3HD2 LEU A   9      -1.427  14.862 -19.365  1.00  9.26           H  
ATOM    172  N   SER A  10       1.530  12.114 -22.277  1.00  8.41           N  
ATOM    173  CA  SER A  10       2.105  11.522 -23.491  1.00  8.41           C  
ATOM    174  C   SER A  10       1.123  11.333 -24.653  1.00  8.41           C  
ATOM    175  O   SER A  10       1.539  11.186 -25.800  1.00  8.41           O  
ATOM    176  CB  SER A  10       2.726  10.184 -23.139  1.00  8.41           C  
ATOM    177  OG  SER A  10       1.743   9.251 -22.783  1.00  8.41           O  
ATOM    178  H   SER A  10       1.571  11.584 -21.420  1.00  8.41           H  
ATOM    179  HA  SER A  10       2.899  12.187 -23.836  1.00  8.41           H  
ATOM    180 1HB  SER A  10       3.302   9.810 -23.983  1.00  8.41           H  
ATOM    181 2HB  SER A  10       3.414  10.320 -22.307  1.00  8.41           H  
ATOM    182  HG  SER A  10       1.401   8.906 -23.613  1.00  8.41           H  
ATOM    183  N   LYS A  11      -0.174  11.339 -24.358  1.00  7.67           N  
ATOM    184  CA  LYS A  11      -1.199  11.188 -25.382  1.00  7.67           C  
ATOM    185  C   LYS A  11      -1.546  12.525 -26.040  1.00  7.67           C  
ATOM    186  O   LYS A  11      -2.210  12.566 -27.082  1.00  7.67           O  
ATOM    187  CB  LYS A  11      -2.468  10.584 -24.777  1.00  7.67           C  
ATOM    188  CG  LYS A  11      -2.317   9.150 -24.270  1.00  7.67           C  
ATOM    189  CD  LYS A  11      -3.629   8.634 -23.675  1.00  7.67           C  
ATOM    190  CE  LYS A  11      -3.490   7.203 -23.165  1.00  7.67           C  
ATOM    191  NZ  LYS A  11      -4.752   6.712 -22.545  1.00  7.67           N  
ATOM    192  H   LYS A  11      -0.447  11.456 -23.395  1.00  7.67           H  
ATOM    193  HA  LYS A  11      -0.822  10.520 -26.156  1.00  7.67           H  
ATOM    194 1HB  LYS A  11      -2.797  11.203 -23.941  1.00  7.67           H  
ATOM    195 2HB  LYS A  11      -3.263  10.593 -25.522  1.00  7.67           H  
ATOM    196 1HG  LYS A  11      -2.018   8.502 -25.095  1.00  7.67           H  
ATOM    197 2HG  LYS A  11      -1.541   9.117 -23.504  1.00  7.67           H  
ATOM    198 1HD  LYS A  11      -3.934   9.277 -22.848  1.00  7.67           H  
ATOM    199 2HD  LYS A  11      -4.408   8.660 -24.437  1.00  7.67           H  
ATOM    200 1HE  LYS A  11      -3.229   6.552 -23.998  1.00  7.67           H  
ATOM    201 2HE  LYS A  11      -2.693   7.165 -22.423  1.00  7.67           H  
ATOM    202 1HZ  LYS A  11      -4.623   5.764 -22.219  1.00  7.67           H  
ATOM    203 2HZ  LYS A  11      -4.997   7.305 -21.764  1.00  7.67           H  
ATOM    204 3HZ  LYS A  11      -5.495   6.734 -23.228  1.00  7.67           H  
ATOM    205  N   ASP A  12      -1.113  13.642 -25.444  1.00  7.02           N  
ATOM    206  CA  ASP A  12      -1.482  14.952 -25.972  1.00  7.02           C  
ATOM    207  C   ASP A  12      -0.557  15.331 -27.122  1.00  7.02           C  
ATOM    208  O   ASP A  12       0.312  16.194 -26.992  1.00  7.02           O  
ATOM    209  CB  ASP A  12      -1.438  16.022 -24.868  1.00  7.02           C  
ATOM    210  CG  ASP A  12      -2.060  17.401 -25.270  1.00  7.02           C  
ATOM    211  OD1 ASP A  12      -2.824  17.465 -26.224  1.00  7.02           O  
ATOM    212  OD2 ASP A  12      -1.782  18.372 -24.605  1.00  7.02           O  
ATOM    213  H   ASP A  12      -0.514  13.600 -24.620  1.00  7.02           H  
ATOM    214  HA  ASP A  12      -2.500  14.898 -26.355  1.00  7.02           H  
ATOM    215 1HB  ASP A  12      -1.960  15.648 -23.989  1.00  7.02           H  
ATOM    216 2HB  ASP A  12      -0.399  16.181 -24.570  1.00  7.02           H  
ATOM    217  N   ILE A  13      -0.766  14.690 -28.260  1.00  6.42           N  
ATOM    218  CA  ILE A  13       0.094  14.896 -29.410  1.00  6.42           C  
ATOM    219  C   ILE A  13      -0.020  16.341 -29.852  1.00  6.42           C  
ATOM    220  O   ILE A  13      -1.122  16.877 -29.946  1.00  6.42           O  
ATOM    221  CB  ILE A  13      -0.287  13.954 -30.562  1.00  6.42           C  
ATOM    222  CG1 ILE A  13      -0.153  12.497 -30.086  1.00  6.42           C  
ATOM    223  CG2 ILE A  13       0.588  14.228 -31.784  1.00  6.42           C  
ATOM    224  CD1 ILE A  13       1.229  12.132 -29.609  1.00  6.42           C  
ATOM    225  H   ILE A  13      -1.508  13.989 -28.265  1.00  6.42           H  
ATOM    226  HA  ILE A  13       1.125  14.700 -29.119  1.00  6.42           H  
ATOM    227  HB  ILE A  13      -1.331  14.114 -30.827  1.00  6.42           H  
ATOM    228 1HG1 ILE A  13      -0.849  12.332 -29.265  1.00  6.42           H  
ATOM    229 2HG1 ILE A  13      -0.420  11.831 -30.907  1.00  6.42           H  
ATOM    230 1HG2 ILE A  13       0.301  13.559 -32.594  1.00  6.42           H  
ATOM    231 2HG2 ILE A  13       0.450  15.262 -32.109  1.00  6.42           H  
ATOM    232 3HG2 ILE A  13       1.634  14.064 -31.531  1.00  6.42           H  
ATOM    233 1HD1 ILE A  13       1.238  11.091 -29.284  1.00  6.42           H  
ATOM    234 2HD1 ILE A  13       1.945  12.267 -30.419  1.00  6.42           H  
ATOM    235 3HD1 ILE A  13       1.501  12.773 -28.769  1.00  6.42           H  
ATOM    236  N   LYS A  14       1.121  16.985 -30.083  1.00  5.82           N  
ATOM    237  CA  LYS A  14       1.140  18.388 -30.466  1.00  5.82           C  
ATOM    238  C   LYS A  14       0.101  18.743 -31.524  1.00  5.82           C  
ATOM    239  O   LYS A  14       0.291  18.478 -32.712  1.00  5.82           O  
ATOM    240  CB  LYS A  14       2.521  18.773 -30.999  1.00  5.82           C  
ATOM    241  CG  LYS A  14       3.671  18.620 -29.995  1.00  5.82           C  
ATOM    242  CD  LYS A  14       3.554  19.606 -28.835  1.00  5.82           C  
ATOM    243  CE  LYS A  14       3.766  21.030 -29.310  1.00  5.82           C  
ATOM    244  NZ  LYS A  14       3.804  21.999 -28.193  1.00  5.82           N  
ATOM    245  H   LYS A  14       1.991  16.485 -29.978  1.00  5.82           H  
ATOM    246  HA  LYS A  14       0.926  18.982 -29.575  1.00  5.82           H  
ATOM    247 1HB  LYS A  14       2.753  18.164 -31.875  1.00  5.82           H  
ATOM    248 2HB  LYS A  14       2.503  19.815 -31.328  1.00  5.82           H  
ATOM    249 1HG  LYS A  14       3.652  17.608 -29.587  1.00  5.82           H  
ATOM    250 2HG  LYS A  14       4.625  18.772 -30.497  1.00  5.82           H  
ATOM    251 1HD  LYS A  14       2.558  19.526 -28.390  1.00  5.82           H  
ATOM    252 2HD  LYS A  14       4.294  19.370 -28.071  1.00  5.82           H  
ATOM    253 1HE  LYS A  14       4.696  21.100 -29.873  1.00  5.82           H  
ATOM    254 2HE  LYS A  14       2.936  21.297 -29.966  1.00  5.82           H  
ATOM    255 1HZ  LYS A  14       3.900  22.941 -28.603  1.00  5.82           H  
ATOM    256 2HZ  LYS A  14       2.938  21.964 -27.675  1.00  5.82           H  
ATOM    257 3HZ  LYS A  14       4.572  21.806 -27.574  1.00  5.82           H  
ATOM    258  N   LYS A  15      -0.948  19.445 -31.097  1.00  5.19           N  
ATOM    259  CA  LYS A  15      -2.010  19.919 -31.982  1.00  5.19           C  
ATOM    260  C   LYS A  15      -1.658  21.282 -32.564  1.00  5.19           C  
ATOM    261  O   LYS A  15      -2.374  21.827 -33.401  1.00  5.19           O  
ATOM    262  CB  LYS A  15      -3.323  20.024 -31.213  1.00  5.19           C  
ATOM    263  CG  LYS A  15      -3.849  18.699 -30.686  1.00  5.19           C  
ATOM    264  CD  LYS A  15      -5.189  18.852 -29.986  1.00  5.19           C  
ATOM    265  CE  LYS A  15      -5.029  19.594 -28.650  1.00  5.19           C  
ATOM    266  NZ  LYS A  15      -4.227  18.801 -27.648  1.00  5.19           N  
ATOM    267  H   LYS A  15      -1.041  19.597 -30.101  1.00  5.19           H  
ATOM    268  HA  LYS A  15      -2.124  19.209 -32.800  1.00  5.19           H  
ATOM    269 1HB  LYS A  15      -3.189  20.689 -30.358  1.00  5.19           H  
ATOM    270 2HB  LYS A  15      -4.088  20.461 -31.853  1.00  5.19           H  
ATOM    271 1HG  LYS A  15      -3.945  17.991 -31.515  1.00  5.19           H  
ATOM    272 2HG  LYS A  15      -3.140  18.296 -29.969  1.00  5.19           H  
ATOM    273 1HD  LYS A  15      -5.882  19.404 -30.623  1.00  5.19           H  
ATOM    274 2HD  LYS A  15      -5.605  17.865 -29.790  1.00  5.19           H  
ATOM    275 1HE  LYS A  15      -4.522  20.540 -28.832  1.00  5.19           H  
ATOM    276 2HE  LYS A  15      -6.014  19.793 -28.235  1.00  5.19           H  
ATOM    277 1HZ  LYS A  15      -4.125  19.306 -26.780  1.00  5.19           H  
ATOM    278 2HZ  LYS A  15      -4.659  17.915 -27.443  1.00  5.19           H  
ATOM    279 3HZ  LYS A  15      -3.293  18.609 -28.009  1.00  5.19           H  
ATOM    280  N   GLU A  16      -0.566  21.849 -32.056  1.00  4.54           N  
ATOM    281  CA  GLU A  16      -0.108  23.173 -32.456  1.00  4.54           C  
ATOM    282  C   GLU A  16       0.332  23.226 -33.912  1.00  4.54           C  
ATOM    283  O   GLU A  16       0.035  24.180 -34.634  1.00  4.54           O  
ATOM    284  CB  GLU A  16       1.051  23.609 -31.548  1.00  4.54           C  
ATOM    285  CG  GLU A  16       0.627  23.914 -30.103  1.00  4.54           C  
ATOM    286  CD  GLU A  16       1.780  24.285 -29.170  1.00  4.54           C  
ATOM    287  OE1 GLU A  16       2.929  24.175 -29.562  1.00  4.54           O  
ATOM    288  OE2 GLU A  16       1.509  24.635 -28.049  1.00  4.54           O  
ATOM    289  H   GLU A  16      -0.042  21.328 -31.374  1.00  4.54           H  
ATOM    290  HA  GLU A  16      -0.931  23.873 -32.324  1.00  4.54           H  
ATOM    291 1HB  GLU A  16       1.800  22.824 -31.523  1.00  4.54           H  
ATOM    292 2HB  GLU A  16       1.523  24.503 -31.964  1.00  4.54           H  
ATOM    293 1HG  GLU A  16      -0.090  24.738 -30.117  1.00  4.54           H  
ATOM    294 2HG  GLU A  16       0.118  23.037 -29.709  1.00  4.54           H  
ATOM    295  N   LEU A  17       0.969  22.168 -34.396  1.00  3.94           N  
ATOM    296  CA  LEU A  17       1.499  22.181 -35.754  1.00  3.94           C  
ATOM    297  C   LEU A  17       0.477  21.690 -36.774  1.00  3.94           C  
ATOM    298  O   LEU A  17       0.770  20.843 -37.628  1.00  3.94           O  
ATOM    299  CB  LEU A  17       2.734  21.284 -35.774  1.00  3.94           C  
ATOM    300  CG  LEU A  17       3.832  21.676 -34.812  1.00  3.94           C  
ATOM    301  CD1 LEU A  17       4.943  20.646 -34.886  1.00  3.94           C  
ATOM    302  CD2 LEU A  17       4.333  23.056 -35.175  1.00  3.94           C  
ATOM    303  H   LEU A  17       1.132  21.370 -33.800  1.00  3.94           H  
ATOM    304  HA  LEU A  17       1.784  23.201 -36.008  1.00  3.94           H  
ATOM    305 1HB  LEU A  17       2.433  20.262 -35.552  1.00  3.94           H  
ATOM    306 2HB  LEU A  17       3.170  21.310 -36.745  1.00  3.94           H  
ATOM    307  HG  LEU A  17       3.443  21.690 -33.790  1.00  3.94           H  
ATOM    308 1HD1 LEU A  17       5.739  20.917 -34.192  1.00  3.94           H  
ATOM    309 2HD1 LEU A  17       4.546  19.666 -34.616  1.00  3.94           H  
ATOM    310 3HD1 LEU A  17       5.342  20.613 -35.899  1.00  3.94           H  
ATOM    311 1HD2 LEU A  17       5.125  23.348 -34.486  1.00  3.94           H  
ATOM    312 2HD2 LEU A  17       4.725  23.042 -36.194  1.00  3.94           H  
ATOM    313 3HD2 LEU A  17       3.513  23.773 -35.111  1.00  3.94           H  
ATOM    314  N   LEU A  18      -0.717  22.264 -36.692  1.00  3.42           N  
ATOM    315  CA  LEU A  18      -1.823  21.931 -37.567  1.00  3.42           C  
ATOM    316  C   LEU A  18      -2.548  23.185 -38.063  1.00  3.42           C  
ATOM    317  O   LEU A  18      -3.719  23.132 -38.452  1.00  3.42           O  
ATOM    318  CB  LEU A  18      -2.806  21.010 -36.844  1.00  3.42           C  
ATOM    319  CG  LEU A  18      -2.263  19.621 -36.397  1.00  3.42           C  
ATOM    320  CD1 LEU A  18      -3.331  18.952 -35.574  1.00  3.42           C  
ATOM    321  CD2 LEU A  18      -1.863  18.759 -37.612  1.00  3.42           C  
ATOM    322  H   LEU A  18      -0.829  22.975 -35.971  1.00  3.42           H  
ATOM    323  HA  LEU A  18      -1.427  21.401 -38.421  1.00  3.42           H  
ATOM    324 1HB  LEU A  18      -3.159  21.522 -35.949  1.00  3.42           H  
ATOM    325 2HB  LEU A  18      -3.658  20.835 -37.489  1.00  3.42           H  
ATOM    326  HG  LEU A  18      -1.393  19.761 -35.756  1.00  3.42           H  
ATOM    327 1HD1 LEU A  18      -2.977  17.984 -35.221  1.00  3.42           H  
ATOM    328 2HD1 LEU A  18      -3.578  19.582 -34.723  1.00  3.42           H  
ATOM    329 3HD1 LEU A  18      -4.214  18.815 -36.185  1.00  3.42           H  
ATOM    330 1HD2 LEU A  18      -1.488  17.799 -37.261  1.00  3.42           H  
ATOM    331 2HD2 LEU A  18      -2.706  18.593 -38.241  1.00  3.42           H  
ATOM    332 3HD2 LEU A  18      -1.089  19.259 -38.186  1.00  3.42           H  
ATOM    333  N   THR A  19      -1.870  24.333 -38.023  1.00  3.03           N  
ATOM    334  CA  THR A  19      -2.519  25.573 -38.441  1.00  3.03           C  
ATOM    335  C   THR A  19      -2.510  25.715 -39.951  1.00  3.03           C  
ATOM    336  O   THR A  19      -1.453  25.791 -40.565  1.00  3.03           O  
ATOM    337  CB  THR A  19      -1.825  26.800 -37.826  1.00  3.03           C  
ATOM    338  OG1 THR A  19      -1.885  26.728 -36.387  1.00  3.03           O  
ATOM    339  CG2 THR A  19      -2.503  28.078 -38.304  1.00  3.03           C  
ATOM    340  H   THR A  19      -0.915  24.344 -37.697  1.00  3.03           H  
ATOM    341  HA  THR A  19      -3.557  25.556 -38.106  1.00  3.03           H  
ATOM    342  HB  THR A  19      -0.779  26.814 -38.135  1.00  3.03           H  
ATOM    343  HG1 THR A  19      -1.282  26.044 -36.063  1.00  3.03           H  
ATOM    344 1HG2 THR A  19      -2.000  28.941 -37.869  1.00  3.03           H  
ATOM    345 2HG2 THR A  19      -2.445  28.140 -39.394  1.00  3.03           H  
ATOM    346 3HG2 THR A  19      -3.545  28.071 -37.997  1.00  3.03           H  
ATOM    347  N   CYS A  20      -3.701  25.817 -40.522  1.00  2.76           N  
ATOM    348  CA  CYS A  20      -3.855  25.883 -41.975  1.00  2.76           C  
ATOM    349  C   CYS A  20      -3.202  27.133 -42.558  1.00  2.76           C  
ATOM    350  O   CYS A  20      -3.505  28.244 -42.124  1.00  2.76           O  
ATOM    351  CB  CYS A  20      -5.344  25.870 -42.316  1.00  2.76           C  
ATOM    352  SG  CYS A  20      -5.698  25.986 -44.071  1.00  2.76           S  
ATOM    353  H   CYS A  20      -4.517  25.787 -39.941  1.00  2.76           H  
ATOM    354  HA  CYS A  20      -3.412  24.988 -42.387  1.00  2.76           H  
ATOM    355 1HB  CYS A  20      -5.795  24.949 -41.946  1.00  2.76           H  
ATOM    356 2HB  CYS A  20      -5.838  26.702 -41.814  1.00  2.76           H  
ATOM    357  N   PRO A  21      -2.272  26.998 -43.541  1.00  2.59           N  
ATOM    358  CA  PRO A  21      -1.532  28.069 -44.202  1.00  2.59           C  
ATOM    359  C   PRO A  21      -2.303  28.782 -45.313  1.00  2.59           C  
ATOM    360  O   PRO A  21      -1.831  29.779 -45.867  1.00  2.59           O  
ATOM    361  CB  PRO A  21      -0.356  27.308 -44.809  1.00  2.59           C  
ATOM    362  CG  PRO A  21      -0.935  25.969 -45.146  1.00  2.59           C  
ATOM    363  CD  PRO A  21      -1.900  25.657 -44.035  1.00  2.59           C  
ATOM    364  HA  PRO A  21      -1.188  28.790 -43.444  1.00  2.59           H  
ATOM    365 1HB  PRO A  21       0.024  27.845 -45.686  1.00  2.59           H  
ATOM    366 2HB  PRO A  21       0.470  27.242 -44.081  1.00  2.59           H  
ATOM    367 1HG  PRO A  21      -1.440  26.032 -46.103  1.00  2.59           H  
ATOM    368 2HG  PRO A  21      -0.147  25.214 -45.252  1.00  2.59           H  
ATOM    369 1HD  PRO A  21      -2.759  25.113 -44.465  1.00  2.59           H  
ATOM    370 2HD  PRO A  21      -1.389  25.089 -43.253  1.00  2.59           H  
ATOM    371  N   THR A  22      -3.441  28.229 -45.697  1.00  2.49           N  
ATOM    372  CA  THR A  22      -4.199  28.738 -46.828  1.00  2.49           C  
ATOM    373  C   THR A  22      -5.024  29.947 -46.340  1.00  2.49           C  
ATOM    374  O   THR A  22      -5.576  29.886 -45.248  1.00  2.49           O  
ATOM    375  CB  THR A  22      -5.102  27.634 -47.417  1.00  2.49           C  
ATOM    376  OG1 THR A  22      -4.311  26.517 -47.797  1.00  2.49           O  
ATOM    377  CG2 THR A  22      -5.812  28.107 -48.660  1.00  2.49           C  
ATOM    378  H   THR A  22      -3.807  27.431 -45.196  1.00  2.49           H  
ATOM    379  HA  THR A  22      -3.497  29.024 -47.598  1.00  2.49           H  
ATOM    380  HB  THR A  22      -5.834  27.332 -46.686  1.00  2.49           H  
ATOM    381  HG1 THR A  22      -4.888  25.797 -48.056  1.00  2.49           H  
ATOM    382 1HG2 THR A  22      -6.421  27.304 -49.051  1.00  2.49           H  
ATOM    383 2HG2 THR A  22      -6.432  28.944 -48.436  1.00  2.49           H  
ATOM    384 3HG2 THR A  22      -5.084  28.391 -49.398  1.00  2.49           H  
ATOM    385  N   PRO A  23      -5.086  31.084 -47.069  1.00  2.45           N  
ATOM    386  CA  PRO A  23      -5.909  32.254 -46.746  1.00  2.45           C  
ATOM    387  C   PRO A  23      -7.366  31.895 -46.424  1.00  2.45           C  
ATOM    388  O   PRO A  23      -8.011  32.571 -45.625  1.00  2.45           O  
ATOM    389  CB  PRO A  23      -5.782  33.093 -48.010  1.00  2.45           C  
ATOM    390  CG  PRO A  23      -4.404  32.731 -48.542  1.00  2.45           C  
ATOM    391  CD  PRO A  23      -4.231  31.267 -48.248  1.00  2.45           C  
ATOM    392  HA  PRO A  23      -5.452  32.780 -45.892  1.00  2.45           H  
ATOM    393 1HB  PRO A  23      -6.612  32.880 -48.689  1.00  2.45           H  
ATOM    394 2HB  PRO A  23      -5.855  34.162 -47.763  1.00  2.45           H  
ATOM    395 1HG  PRO A  23      -4.338  32.951 -49.615  1.00  2.45           H  
ATOM    396 2HG  PRO A  23      -3.641  33.355 -48.051  1.00  2.45           H  
ATOM    397 1HD  PRO A  23      -4.563  30.659 -49.088  1.00  2.45           H  
ATOM    398 2HD  PRO A  23      -3.173  31.102 -47.988  1.00  2.45           H  
ATOM    399  N   GLY A  24      -7.885  30.833 -47.046  1.00  2.43           N  
ATOM    400  CA  GLY A  24      -9.236  30.367 -46.770  1.00  2.43           C  
ATOM    401  C   GLY A  24      -9.113  28.900 -46.378  1.00  2.43           C  
ATOM    402  O   GLY A  24      -8.308  28.187 -46.961  1.00  2.43           O  
ATOM    403  H   GLY A  24      -7.328  30.327 -47.709  1.00  2.43           H  
ATOM    404 1HA  GLY A  24      -9.688  30.943 -45.961  1.00  2.43           H  
ATOM    405 2HA  GLY A  24      -9.859  30.474 -47.654  1.00  2.43           H  
ATOM    406  N   CYS A  25      -9.962  28.457 -45.442  1.00  2.40           N  
ATOM    407  CA  CYS A  25     -10.002  27.098 -44.865  1.00  2.40           C  
ATOM    408  C   CYS A  25     -10.415  27.209 -43.409  1.00  2.40           C  
ATOM    409  O   CYS A  25     -11.122  26.345 -42.872  1.00  2.40           O  
ATOM    410  CB  CYS A  25      -8.651  26.363 -44.936  1.00  2.40           C  
ATOM    411  SG  CYS A  25      -7.282  27.259 -44.109  1.00  2.40           S  
ATOM    412  H   CYS A  25     -10.618  29.132 -45.061  1.00  2.40           H  
ATOM    413  HA  CYS A  25     -10.748  26.505 -45.394  1.00  2.40           H  
ATOM    414 1HB  CYS A  25      -8.763  25.407 -44.423  1.00  2.40           H  
ATOM    415 2HB  CYS A  25      -8.370  26.117 -45.951  1.00  2.40           H  
ATOM    416  N   ASP A  26      -9.866  28.246 -42.763  1.00  2.37           N  
ATOM    417  CA  ASP A  26     -10.099  28.643 -41.373  1.00  2.37           C  
ATOM    418  C   ASP A  26      -9.645  27.632 -40.329  1.00  2.37           C  
ATOM    419  O   ASP A  26      -9.933  27.792 -39.145  1.00  2.37           O  
ATOM    420  CB  ASP A  26     -11.589  28.931 -41.161  1.00  2.37           C  
ATOM    421  CG  ASP A  26     -12.096  30.103 -42.020  1.00  2.37           C  
ATOM    422  OD1 ASP A  26     -11.418  31.096 -42.103  1.00  2.37           O  
ATOM    423  OD2 ASP A  26     -13.138  29.965 -42.613  1.00  2.37           O  
ATOM    424  H   ASP A  26      -9.246  28.833 -43.309  1.00  2.37           H  
ATOM    425  HA  ASP A  26      -9.548  29.568 -41.197  1.00  2.37           H  
ATOM    426 1HB  ASP A  26     -12.182  28.046 -41.384  1.00  2.37           H  
ATOM    427 2HB  ASP A  26     -11.761  29.173 -40.111  1.00  2.37           H  
ATOM    428  N   GLY A  27      -8.961  26.574 -40.753  1.00  2.35           N  
ATOM    429  CA  GLY A  27      -8.546  25.542 -39.819  1.00  2.35           C  
ATOM    430  C   GLY A  27      -9.760  24.694 -39.419  1.00  2.35           C  
ATOM    431  O   GLY A  27      -9.747  24.020 -38.390  1.00  2.35           O  
ATOM    432  H   GLY A  27      -8.733  26.488 -41.734  1.00  2.35           H  
ATOM    433 1HA  GLY A  27      -7.784  24.913 -40.277  1.00  2.35           H  
ATOM    434 2HA  GLY A  27      -8.105  26.001 -38.935  1.00  2.35           H  
ATOM    435  N   SER A  28     -10.831  24.764 -40.225  1.00  2.35           N  
ATOM    436  CA  SER A  28     -12.086  24.080 -39.938  1.00  2.35           C  
ATOM    437  C   SER A  28     -12.119  22.590 -40.276  1.00  2.35           C  
ATOM    438  O   SER A  28     -13.078  21.900 -39.926  1.00  2.35           O  
ATOM    439  CB  SER A  28     -13.211  24.772 -40.679  1.00  2.35           C  
ATOM    440  OG  SER A  28     -13.086  24.607 -42.068  1.00  2.35           O  
ATOM    441  H   SER A  28     -10.792  25.341 -41.067  1.00  2.35           H  
ATOM    442  HA  SER A  28     -12.275  24.180 -38.868  1.00  2.35           H  
ATOM    443 1HB  SER A  28     -14.163  24.366 -40.349  1.00  2.35           H  
ATOM    444 2HB  SER A  28     -13.205  25.836 -40.440  1.00  2.35           H  
ATOM    445  HG  SER A  28     -12.315  25.151 -42.343  1.00  2.35           H  
ATOM    446  N   GLY A  29     -11.110  22.091 -40.976  1.00  2.43           N  
ATOM    447  CA  GLY A  29     -11.123  20.694 -41.371  1.00  2.43           C  
ATOM    448  C   GLY A  29      -9.967  20.304 -42.279  1.00  2.43           C  
ATOM    449  O   GLY A  29      -9.029  21.078 -42.506  1.00  2.43           O  
ATOM    450  H   GLY A  29     -10.341  22.685 -41.230  1.00  2.43           H  
ATOM    451 1HA  GLY A  29     -11.095  20.072 -40.476  1.00  2.43           H  
ATOM    452 2HA  GLY A  29     -12.064  20.473 -41.872  1.00  2.43           H  
ATOM    453  N   HIS A  30     -10.064  19.080 -42.792  1.00  2.60           N  
ATOM    454  CA  HIS A  30      -9.062  18.443 -43.643  1.00  2.60           C  
ATOM    455  C   HIS A  30      -9.742  17.368 -44.481  1.00  2.60           C  
ATOM    456  O   HIS A  30     -10.695  16.732 -44.032  1.00  2.60           O  
ATOM    457  CB  HIS A  30      -7.922  17.881 -42.785  1.00  2.60           C  
ATOM    458  CG  HIS A  30      -6.755  17.376 -43.513  1.00  2.60           C  
ATOM    459  ND1 HIS A  30      -6.670  16.086 -44.008  1.00  2.60           N  
ATOM    460  CD2 HIS A  30      -5.613  17.996 -43.866  1.00  2.60           C  
ATOM    461  CE1 HIS A  30      -5.495  15.939 -44.604  1.00  2.60           C  
ATOM    462  NE2 HIS A  30      -4.850  17.089 -44.543  1.00  2.60           N  
ATOM    463  H   HIS A  30     -10.881  18.542 -42.546  1.00  2.60           H  
ATOM    464  HA  HIS A  30      -8.635  19.164 -44.325  1.00  2.60           H  
ATOM    465 1HB  HIS A  30      -7.554  18.663 -42.154  1.00  2.60           H  
ATOM    466 2HB  HIS A  30      -8.292  17.106 -42.147  1.00  2.60           H  
ATOM    467  HD2 HIS A  30      -5.358  19.035 -43.660  1.00  2.60           H  
ATOM    468  HE1 HIS A  30      -5.131  15.040 -45.098  1.00  2.60           H  
ATOM    469  HE2 HIS A  30      -3.935  17.285 -44.972  1.00  2.60           H  
ATOM    470  N   ILE A  31      -9.253  17.165 -45.699  1.00  2.87           N  
ATOM    471  CA  ILE A  31      -9.800  16.175 -46.624  1.00  2.87           C  
ATOM    472  C   ILE A  31      -9.724  14.736 -46.098  1.00  2.87           C  
ATOM    473  O   ILE A  31     -10.637  13.944 -46.351  1.00  2.87           O  
ATOM    474  CB  ILE A  31      -9.128  16.313 -47.997  1.00  2.87           C  
ATOM    475  CG1 ILE A  31      -9.588  17.660 -48.640  1.00  2.87           C  
ATOM    476  CG2 ILE A  31      -9.469  15.138 -48.884  1.00  2.87           C  
ATOM    477  CD1 ILE A  31      -8.812  18.082 -49.871  1.00  2.87           C  
ATOM    478  H   ILE A  31      -8.462  17.724 -46.017  1.00  2.87           H  
ATOM    479  HA  ILE A  31     -10.852  16.409 -46.768  1.00  2.87           H  
ATOM    480  HB  ILE A  31      -8.059  16.360 -47.861  1.00  2.87           H  
ATOM    481 1HG1 ILE A  31     -10.637  17.574 -48.911  1.00  2.87           H  
ATOM    482 2HG1 ILE A  31      -9.487  18.448 -47.891  1.00  2.87           H  
ATOM    483 1HG2 ILE A  31      -8.978  15.259 -49.847  1.00  2.87           H  
ATOM    484 2HG2 ILE A  31      -9.125  14.219 -48.413  1.00  2.87           H  
ATOM    485 3HG2 ILE A  31     -10.548  15.092 -49.028  1.00  2.87           H  
ATOM    486 1HD1 ILE A  31      -9.206  19.033 -50.237  1.00  2.87           H  
ATOM    487 2HD1 ILE A  31      -7.770  18.208 -49.631  1.00  2.87           H  
ATOM    488 3HD1 ILE A  31      -8.914  17.325 -50.644  1.00  2.87           H  
ATOM    489  N   THR A  32      -8.624  14.369 -45.441  1.00  3.22           N  
ATOM    490  CA  THR A  32      -8.488  13.037 -44.865  1.00  3.22           C  
ATOM    491  C   THR A  32      -9.027  13.076 -43.446  1.00  3.22           C  
ATOM    492  O   THR A  32      -9.720  12.159 -42.997  1.00  3.22           O  
ATOM    493  CB  THR A  32      -7.034  12.534 -44.846  1.00  3.22           C  
ATOM    494  OG1 THR A  32      -6.520  12.468 -46.186  1.00  3.22           O  
ATOM    495  CG2 THR A  32      -6.966  11.164 -44.195  1.00  3.22           C  
ATOM    496  H   THR A  32      -7.904  15.053 -45.232  1.00  3.22           H  
ATOM    497  HA  THR A  32      -9.092  12.337 -45.442  1.00  3.22           H  
ATOM    498  HB  THR A  32      -6.427  13.213 -44.262  1.00  3.22           H  
ATOM    499  HG1 THR A  32      -7.030  11.827 -46.689  1.00  3.22           H  
ATOM    500 1HG2 THR A  32      -5.933  10.819 -44.176  1.00  3.22           H  
ATOM    501 2HG2 THR A  32      -7.347  11.235 -43.172  1.00  3.22           H  
ATOM    502 3HG2 THR A  32      -7.573  10.464 -44.764  1.00  3.22           H  
ATOM    503  N   GLY A  33      -8.686  14.147 -42.734  1.00  3.61           N  
ATOM    504  CA  GLY A  33      -9.092  14.289 -41.347  1.00  3.61           C  
ATOM    505  C   GLY A  33      -8.107  13.598 -40.431  1.00  3.61           C  
ATOM    506  O   GLY A  33      -6.954  13.401 -40.799  1.00  3.61           O  
ATOM    507  H   GLY A  33      -8.105  14.863 -43.169  1.00  3.61           H  
ATOM    508 1HA  GLY A  33      -9.166  15.344 -41.084  1.00  3.61           H  
ATOM    509 2HA  GLY A  33     -10.084  13.856 -41.213  1.00  3.61           H  
ATOM    510  N   ASN A  34      -8.572  13.264 -39.225  1.00  3.96           N  
ATOM    511  CA  ASN A  34      -7.771  12.694 -38.131  1.00  3.96           C  
ATOM    512  C   ASN A  34      -6.686  13.637 -37.607  1.00  3.96           C  
ATOM    513  O   ASN A  34      -5.688  13.194 -37.034  1.00  3.96           O  
ATOM    514  CB  ASN A  34      -7.132  11.385 -38.569  1.00  3.96           C  
ATOM    515  CG  ASN A  34      -8.151  10.350 -38.975  1.00  3.96           C  
ATOM    516  OD1 ASN A  34      -9.211  10.217 -38.348  1.00  3.96           O  
ATOM    517  ND2 ASN A  34      -7.851   9.618 -40.015  1.00  3.96           N  
ATOM    518  H   ASN A  34      -9.552  13.434 -39.044  1.00  3.96           H  
ATOM    519  HA  ASN A  34      -8.442  12.486 -37.296  1.00  3.96           H  
ATOM    520 1HB  ASN A  34      -6.427  11.537 -39.382  1.00  3.96           H  
ATOM    521 2HB  ASN A  34      -6.558  10.983 -37.734  1.00  3.96           H  
ATOM    522 1HD2 ASN A  34      -8.490   8.917 -40.334  1.00  3.96           H  
ATOM    523 2HD2 ASN A  34      -6.983   9.761 -40.492  1.00  3.96           H  
ATOM    524  N   TYR A  35      -6.924  14.936 -37.759  1.00  4.15           N  
ATOM    525  CA  TYR A  35      -6.031  15.972 -37.252  1.00  4.15           C  
ATOM    526  C   TYR A  35      -6.673  17.043 -36.324  1.00  4.15           C  
ATOM    527  O   TYR A  35      -6.161  17.234 -35.225  1.00  4.15           O  
ATOM    528  CB  TYR A  35      -5.283  16.645 -38.385  1.00  4.15           C  
ATOM    529  CG  TYR A  35      -4.360  15.782 -39.151  1.00  4.15           C  
ATOM    530  CD1 TYR A  35      -4.663  15.424 -40.444  1.00  4.15           C  
ATOM    531  CD2 TYR A  35      -3.201  15.335 -38.550  1.00  4.15           C  
ATOM    532  CE1 TYR A  35      -3.800  14.612 -41.149  1.00  4.15           C  
ATOM    533  CE2 TYR A  35      -2.337  14.525 -39.243  1.00  4.15           C  
ATOM    534  CZ  TYR A  35      -2.629  14.159 -40.540  1.00  4.15           C  
ATOM    535  OH  TYR A  35      -1.766  13.342 -41.235  1.00  4.15           O  
ATOM    536  H   TYR A  35      -7.756  15.203 -38.252  1.00  4.15           H  
ATOM    537  HA  TYR A  35      -5.275  15.472 -36.647  1.00  4.15           H  
ATOM    538 1HB  TYR A  35      -5.971  17.062 -39.091  1.00  4.15           H  
ATOM    539 2HB  TYR A  35      -4.710  17.434 -37.964  1.00  4.15           H  
ATOM    540  HD1 TYR A  35      -5.582  15.779 -40.910  1.00  4.15           H  
ATOM    541  HD2 TYR A  35      -2.978  15.625 -37.526  1.00  4.15           H  
ATOM    542  HE1 TYR A  35      -4.040  14.324 -42.173  1.00  4.15           H  
ATOM    543  HE2 TYR A  35      -1.423  14.171 -38.765  1.00  4.15           H  
ATOM    544  HH  TYR A  35      -2.123  13.174 -42.110  1.00  4.15           H  
ATOM    545  N   ALA A  36      -7.810  17.722 -36.671  1.00  4.14           N  
ATOM    546  CA  ALA A  36      -8.643  17.705 -37.893  1.00  4.14           C  
ATOM    547  C   ALA A  36      -8.205  18.663 -39.009  1.00  4.14           C  
ATOM    548  O   ALA A  36      -8.834  18.673 -40.056  1.00  4.14           O  
ATOM    549  CB  ALA A  36     -10.073  18.058 -37.534  1.00  4.14           C  
ATOM    550  H   ALA A  36      -8.142  18.356 -35.958  1.00  4.14           H  
ATOM    551  HA  ALA A  36      -8.641  16.709 -38.301  1.00  4.14           H  
ATOM    552 1HB  ALA A  36     -10.700  18.003 -38.426  1.00  4.14           H  
ATOM    553 2HB  ALA A  36     -10.446  17.359 -36.784  1.00  4.14           H  
ATOM    554 3HB  ALA A  36     -10.106  19.072 -37.133  1.00  4.14           H  
ATOM    555  N   SER A  37      -7.166  19.462 -38.783  1.00  3.90           N  
ATOM    556  CA  SER A  37      -6.666  20.455 -39.755  1.00  3.90           C  
ATOM    557  C   SER A  37      -5.182  20.201 -39.970  1.00  3.90           C  
ATOM    558  O   SER A  37      -4.645  19.327 -39.325  1.00  3.90           O  
ATOM    559  CB  SER A  37      -6.928  21.861 -39.258  1.00  3.90           C  
ATOM    560  OG  SER A  37      -6.190  22.138 -38.096  1.00  3.90           O  
ATOM    561  H   SER A  37      -6.694  19.393 -37.893  1.00  3.90           H  
ATOM    562  HA  SER A  37      -7.182  20.331 -40.705  1.00  3.90           H  
ATOM    563 1HB  SER A  37      -6.667  22.578 -40.032  1.00  3.90           H  
ATOM    564 2HB  SER A  37      -7.995  21.974 -39.053  1.00  3.90           H  
ATOM    565  HG  SER A  37      -5.263  22.328 -38.371  1.00  3.90           H  
ATOM    566  N   HIS A  38      -4.498  20.912 -40.861  1.00  3.51           N  
ATOM    567  CA  HIS A  38      -3.076  20.588 -41.025  1.00  3.51           C  
ATOM    568  C   HIS A  38      -2.243  21.761 -41.523  1.00  3.51           C  
ATOM    569  O   HIS A  38      -2.728  22.620 -42.249  1.00  3.51           O  
ATOM    570  CB  HIS A  38      -2.902  19.394 -41.965  1.00  3.51           C  
ATOM    571  CG  HIS A  38      -1.553  18.755 -41.889  1.00  3.51           C  
ATOM    572  ND1 HIS A  38      -0.456  19.214 -42.589  1.00  3.51           N  
ATOM    573  CD2 HIS A  38      -1.128  17.689 -41.178  1.00  3.51           C  
ATOM    574  CE1 HIS A  38       0.590  18.445 -42.308  1.00  3.51           C  
ATOM    575  NE2 HIS A  38       0.203  17.514 -41.457  1.00  3.51           N  
ATOM    576  H   HIS A  38      -4.941  21.642 -41.402  1.00  3.51           H  
ATOM    577  HA  HIS A  38      -2.671  20.294 -40.060  1.00  3.51           H  
ATOM    578 1HB  HIS A  38      -3.645  18.629 -41.732  1.00  3.51           H  
ATOM    579 2HB  HIS A  38      -3.064  19.713 -42.996  1.00  3.51           H  
ATOM    580  HD2 HIS A  38      -1.734  17.088 -40.511  1.00  3.51           H  
ATOM    581  HE1 HIS A  38       1.595  18.562 -42.711  1.00  3.51           H  
ATOM    582  HE2 HIS A  38       0.786  16.788 -41.065  1.00  3.51           H  
ATOM    583  N   ARG A  39      -0.982  21.798 -41.086  1.00  3.08           N  
ATOM    584  CA  ARG A  39      -0.031  22.848 -41.436  1.00  3.08           C  
ATOM    585  C   ARG A  39       0.412  22.936 -42.900  1.00  3.08           C  
ATOM    586  O   ARG A  39       0.953  23.960 -43.313  1.00  3.08           O  
ATOM    587  CB  ARG A  39       1.209  22.744 -40.571  1.00  3.08           C  
ATOM    588  CG  ARG A  39       2.057  21.505 -40.773  1.00  3.08           C  
ATOM    589  CD  ARG A  39       3.225  21.517 -39.862  1.00  3.08           C  
ATOM    590  NE  ARG A  39       4.079  20.347 -40.017  1.00  3.08           N  
ATOM    591  CZ  ARG A  39       3.911  19.163 -39.381  1.00  3.08           C  
ATOM    592  NH1 ARG A  39       2.923  18.979 -38.524  1.00  3.08           N  
ATOM    593  NH2 ARG A  39       4.758  18.170 -39.617  1.00  3.08           N  
ATOM    594  H   ARG A  39      -0.658  21.045 -40.498  1.00  3.08           H  
ATOM    595  HA  ARG A  39      -0.499  23.783 -41.193  1.00  3.08           H  
ATOM    596 1HB  ARG A  39       1.848  23.608 -40.751  1.00  3.08           H  
ATOM    597 2HB  ARG A  39       0.917  22.774 -39.523  1.00  3.08           H  
ATOM    598 1HG  ARG A  39       1.454  20.629 -40.534  1.00  3.08           H  
ATOM    599 2HG  ARG A  39       2.406  21.448 -41.801  1.00  3.08           H  
ATOM    600 1HD  ARG A  39       3.824  22.403 -40.056  1.00  3.08           H  
ATOM    601 2HD  ARG A  39       2.870  21.544 -38.863  1.00  3.08           H  
ATOM    602  HE  ARG A  39       4.856  20.425 -40.659  1.00  3.08           H  
ATOM    603 1HH1 ARG A  39       2.249  19.736 -38.308  1.00  3.08           H  
ATOM    604 2HH1 ARG A  39       2.822  18.090 -38.061  1.00  3.08           H  
ATOM    605 1HH2 ARG A  39       5.521  18.299 -40.269  1.00  3.08           H  
ATOM    606 2HH2 ARG A  39       4.642  17.284 -39.146  1.00  3.08           H  
ATOM    607  N   SER A  40       0.216  21.887 -43.685  1.00  2.65           N  
ATOM    608  CA  SER A  40       0.603  21.960 -45.086  1.00  2.65           C  
ATOM    609  C   SER A  40      -0.625  22.140 -45.971  1.00  2.65           C  
ATOM    610  O   SER A  40      -1.731  22.363 -45.490  1.00  2.65           O  
ATOM    611  CB  SER A  40       1.364  20.715 -45.507  1.00  2.65           C  
ATOM    612  OG  SER A  40       1.904  20.887 -46.800  1.00  2.65           O  
ATOM    613  H   SER A  40      -0.195  21.035 -43.314  1.00  2.65           H  
ATOM    614  HA  SER A  40       1.250  22.819 -45.230  1.00  2.65           H  
ATOM    615 1HB  SER A  40       2.160  20.510 -44.794  1.00  2.65           H  
ATOM    616 2HB  SER A  40       0.687  19.860 -45.497  1.00  2.65           H  
ATOM    617  HG  SER A  40       2.668  21.466 -46.687  1.00  2.65           H  
ATOM    618  N   LEU A  41      -0.415  22.055 -47.280  1.00  2.28           N  
ATOM    619  CA  LEU A  41      -1.509  22.169 -48.236  1.00  2.28           C  
ATOM    620  C   LEU A  41      -2.030  20.795 -48.616  1.00  2.28           C  
ATOM    621  O   LEU A  41      -3.066  20.658 -49.269  1.00  2.28           O  
ATOM    622  CB  LEU A  41      -1.072  22.942 -49.484  1.00  2.28           C  
ATOM    623  CG  LEU A  41      -0.697  24.392 -49.228  1.00  2.28           C  
ATOM    624  CD1 LEU A  41      -0.199  25.037 -50.513  1.00  2.28           C  
ATOM    625  CD2 LEU A  41      -1.923  25.102 -48.708  1.00  2.28           C  
ATOM    626  H   LEU A  41       0.527  21.862 -47.585  1.00  2.28           H  
ATOM    627  HA  LEU A  41      -2.318  22.721 -47.766  1.00  2.28           H  
ATOM    628 1HB  LEU A  41      -0.207  22.442 -49.920  1.00  2.28           H  
ATOM    629 2HB  LEU A  41      -1.886  22.927 -50.209  1.00  2.28           H  
ATOM    630  HG  LEU A  41       0.100  24.442 -48.483  1.00  2.28           H  
ATOM    631 1HD1 LEU A  41       0.067  26.076 -50.325  1.00  2.28           H  
ATOM    632 2HD1 LEU A  41       0.682  24.501 -50.872  1.00  2.28           H  
ATOM    633 3HD1 LEU A  41      -0.983  24.993 -51.270  1.00  2.28           H  
ATOM    634 1HD2 LEU A  41      -1.691  26.145 -48.501  1.00  2.28           H  
ATOM    635 2HD2 LEU A  41      -2.719  25.047 -49.452  1.00  2.28           H  
ATOM    636 3HD2 LEU A  41      -2.261  24.617 -47.788  1.00  2.28           H  
ATOM    637  N   SER A  42      -1.341  19.763 -48.158  1.00  1.99           N  
ATOM    638  CA  SER A  42      -1.719  18.416 -48.516  1.00  1.99           C  
ATOM    639  C   SER A  42      -2.939  18.011 -47.720  1.00  1.99           C  
ATOM    640  O   SER A  42      -2.875  17.841 -46.497  1.00  1.99           O  
ATOM    641  CB  SER A  42      -0.574  17.469 -48.241  1.00  1.99           C  
ATOM    642  OG  SER A  42      -0.942  16.140 -48.488  1.00  1.99           O  
ATOM    643  H   SER A  42      -0.524  19.924 -47.589  1.00  1.99           H  
ATOM    644  HA  SER A  42      -1.966  18.386 -49.579  1.00  1.99           H  
ATOM    645 1HB  SER A  42       0.276  17.737 -48.869  1.00  1.99           H  
ATOM    646 2HB  SER A  42      -0.257  17.576 -47.203  1.00  1.99           H  
ATOM    647  HG  SER A  42      -1.669  15.948 -47.893  1.00  1.99           H  
ATOM    648  N   GLY A  43      -4.045  17.872 -48.445  1.00  1.79           N  
ATOM    649  CA  GLY A  43      -5.354  17.577 -47.892  1.00  1.79           C  
ATOM    650  C   GLY A  43      -6.109  18.836 -47.437  1.00  1.79           C  
ATOM    651  O   GLY A  43      -7.158  18.752 -46.792  1.00  1.79           O  
ATOM    652  H   GLY A  43      -3.971  18.022 -49.442  1.00  1.79           H  
ATOM    653 1HA  GLY A  43      -5.937  17.074 -48.660  1.00  1.79           H  
ATOM    654 2HA  GLY A  43      -5.256  16.872 -47.088  1.00  1.79           H  
ATOM    655  N   CYS A  44      -5.575  20.015 -47.720  1.00  1.69           N  
ATOM    656  CA  CYS A  44      -6.277  21.235 -47.349  1.00  1.69           C  
ATOM    657  C   CYS A  44      -7.587  21.286 -48.137  1.00  1.69           C  
ATOM    658  O   CYS A  44      -7.573  21.032 -49.341  1.00  1.69           O  
ATOM    659  CB  CYS A  44      -5.450  22.495 -47.627  1.00  1.69           C  
ATOM    660  SG  CYS A  44      -6.281  24.061 -47.233  1.00  1.69           S  
ATOM    661  H   CYS A  44      -4.693  20.085 -48.235  1.00  1.69           H  
ATOM    662  HA  CYS A  44      -6.450  21.203 -46.280  1.00  1.69           H  
ATOM    663 1HB  CYS A  44      -4.539  22.449 -47.027  1.00  1.69           H  
ATOM    664 2HB  CYS A  44      -5.142  22.522 -48.666  1.00  1.69           H  
ATOM    665  HG  CYS A  44      -5.225  24.877 -47.485  1.00  1.69           H  
ATOM    666  N   PRO A  45      -8.750  21.566 -47.541  1.00  1.69           N  
ATOM    667  CA  PRO A  45     -10.017  21.681 -48.235  1.00  1.69           C  
ATOM    668  C   PRO A  45      -9.917  22.580 -49.481  1.00  1.69           C  
ATOM    669  O   PRO A  45     -10.641  22.387 -50.449  1.00  1.69           O  
ATOM    670  CB  PRO A  45     -10.934  22.239 -47.146  1.00  1.69           C  
ATOM    671  CG  PRO A  45     -10.340  21.722 -45.862  1.00  1.69           C  
ATOM    672  CD  PRO A  45      -8.847  21.773 -46.080  1.00  1.69           C  
ATOM    673  HA  PRO A  45     -10.349  20.669 -48.532  1.00  1.69           H  
ATOM    674 1HB  PRO A  45     -10.942  23.322 -47.171  1.00  1.69           H  
ATOM    675 2HB  PRO A  45     -11.966  21.907 -47.313  1.00  1.69           H  
ATOM    676 1HG  PRO A  45     -10.663  22.341 -45.011  1.00  1.69           H  
ATOM    677 2HG  PRO A  45     -10.698  20.698 -45.665  1.00  1.69           H  
ATOM    678 1HD  PRO A  45      -8.452  22.747 -45.775  1.00  1.69           H  
ATOM    679 2HD  PRO A  45      -8.404  20.955 -45.534  1.00  1.69           H  
ATOM    680  N   LEU A  46      -9.018  23.581 -49.444  1.00  1.79           N  
ATOM    681  CA  LEU A  46      -8.822  24.494 -50.566  1.00  1.79           C  
ATOM    682  C   LEU A  46      -7.479  24.247 -51.285  1.00  1.79           C  
ATOM    683  O   LEU A  46      -6.917  25.158 -51.894  1.00  1.79           O  
ATOM    684  CB  LEU A  46      -8.857  25.947 -50.089  1.00  1.79           C  
ATOM    685  CG  LEU A  46     -10.222  26.540 -49.794  1.00  1.79           C  
ATOM    686  CD1 LEU A  46     -10.654  26.109 -48.448  1.00  1.79           C  
ATOM    687  CD2 LEU A  46     -10.134  28.037 -49.904  1.00  1.79           C  
ATOM    688  H   LEU A  46      -8.447  23.711 -48.623  1.00  1.79           H  
ATOM    689  HA  LEU A  46      -9.625  24.333 -51.274  1.00  1.79           H  
ATOM    690 1HB  LEU A  46      -8.291  26.012 -49.163  1.00  1.79           H  
ATOM    691 2HB  LEU A  46      -8.373  26.579 -50.839  1.00  1.79           H  
ATOM    692  HG  LEU A  46     -10.952  26.162 -50.487  1.00  1.79           H  
ATOM    693 1HD1 LEU A  46     -11.635  26.526 -48.226  1.00  1.79           H  
ATOM    694 2HD1 LEU A  46     -10.703  25.054 -48.431  1.00  1.79           H  
ATOM    695 3HD1 LEU A  46      -9.940  26.450 -47.729  1.00  1.79           H  
ATOM    696 1HD2 LEU A  46     -11.102  28.483 -49.689  1.00  1.79           H  
ATOM    697 2HD2 LEU A  46      -9.402  28.403 -49.203  1.00  1.79           H  
ATOM    698 3HD2 LEU A  46      -9.830  28.305 -50.906  1.00  1.79           H  
ATOM    699  N   ALA A  47      -6.972  23.010 -51.204  1.00  1.98           N  
ATOM    700  CA  ALA A  47      -5.706  22.564 -51.817  1.00  1.98           C  
ATOM    701  C   ALA A  47      -5.637  22.690 -53.341  1.00  1.98           C  
ATOM    702  O   ALA A  47      -4.548  22.843 -53.895  1.00  1.98           O  
ATOM    703  CB  ALA A  47      -5.431  21.110 -51.475  1.00  1.98           C  
ATOM    704  H   ALA A  47      -7.477  22.316 -50.658  1.00  1.98           H  
ATOM    705  HA  ALA A  47      -4.909  23.179 -51.398  1.00  1.98           H  
ATOM    706 1HB  ALA A  47      -4.470  20.814 -51.895  1.00  1.98           H  
ATOM    707 2HB  ALA A  47      -5.397  20.978 -50.411  1.00  1.98           H  
ATOM    708 3HB  ALA A  47      -6.218  20.485 -51.889  1.00  1.98           H  
ATOM    709  N   ASP A  48      -6.770  22.578 -54.043  1.00  2.23           N  
ATOM    710  CA  ASP A  48      -6.731  22.631 -55.507  1.00  2.23           C  
ATOM    711  C   ASP A  48      -5.996  23.886 -55.916  1.00  2.23           C  
ATOM    712  O   ASP A  48      -6.372  24.988 -55.514  1.00  2.23           O  
ATOM    713  CB  ASP A  48      -8.135  22.636 -56.123  1.00  2.23           C  
ATOM    714  CG  ASP A  48      -8.149  22.514 -57.692  1.00  2.23           C  
ATOM    715  OD1 ASP A  48      -7.653  23.412 -58.391  1.00  2.23           O  
ATOM    716  OD2 ASP A  48      -8.660  21.530 -58.165  1.00  2.23           O  
ATOM    717  H   ASP A  48      -7.646  22.459 -53.555  1.00  2.23           H  
ATOM    718  HA  ASP A  48      -6.179  21.765 -55.879  1.00  2.23           H  
ATOM    719 1HB  ASP A  48      -8.707  21.803 -55.712  1.00  2.23           H  
ATOM    720 2HB  ASP A  48      -8.652  23.554 -55.839  1.00  2.23           H  
ATOM    721  N   LYS A  49      -5.006  23.734 -56.783  1.00  2.51           N  
ATOM    722  CA  LYS A  49      -4.177  24.846 -57.208  1.00  2.51           C  
ATOM    723  C   LYS A  49      -4.954  26.004 -57.829  1.00  2.51           C  
ATOM    724  O   LYS A  49      -4.534  27.154 -57.717  1.00  2.51           O  
ATOM    725  CB  LYS A  49      -3.118  24.354 -58.195  1.00  2.51           C  
ATOM    726  CG  LYS A  49      -2.038  23.479 -57.561  1.00  2.51           C  
ATOM    727  CD  LYS A  49      -1.021  23.005 -58.597  1.00  2.51           C  
ATOM    728  CE  LYS A  49       0.058  22.132 -57.964  1.00  2.51           C  
ATOM    729  NZ  LYS A  49       1.030  21.635 -58.976  1.00  2.51           N  
ATOM    730  H   LYS A  49      -4.787  22.803 -57.110  1.00  2.51           H  
ATOM    731  HA  LYS A  49      -3.661  25.224 -56.329  1.00  2.51           H  
ATOM    732 1HB  LYS A  49      -3.598  23.781 -58.988  1.00  2.51           H  
ATOM    733 2HB  LYS A  49      -2.629  25.211 -58.659  1.00  2.51           H  
ATOM    734 1HG  LYS A  49      -1.522  24.044 -56.784  1.00  2.51           H  
ATOM    735 2HG  LYS A  49      -2.507  22.610 -57.099  1.00  2.51           H  
ATOM    736 1HD  LYS A  49      -1.533  22.430 -59.370  1.00  2.51           H  
ATOM    737 2HD  LYS A  49      -0.547  23.867 -59.065  1.00  2.51           H  
ATOM    738 1HE  LYS A  49       0.593  22.713 -57.216  1.00  2.51           H  
ATOM    739 2HE  LYS A  49      -0.413  21.277 -57.478  1.00  2.51           H  
ATOM    740 1HZ  LYS A  49       1.727  21.063 -58.521  1.00  2.51           H  
ATOM    741 2HZ  LYS A  49       0.543  21.085 -59.669  1.00  2.51           H  
ATOM    742 3HZ  LYS A  49       1.480  22.420 -59.425  1.00  2.51           H  
ATOM    743  N   SER A  50      -6.081  25.743 -58.501  1.00  2.78           N  
ATOM    744  CA  SER A  50      -6.766  26.873 -59.119  1.00  2.78           C  
ATOM    745  C   SER A  50      -7.453  27.736 -58.061  1.00  2.78           C  
ATOM    746  O   SER A  50      -7.634  28.944 -58.237  1.00  2.78           O  
ATOM    747  CB  SER A  50      -7.772  26.381 -60.146  1.00  2.78           C  
ATOM    748  OG  SER A  50      -8.816  25.660 -59.545  1.00  2.78           O  
ATOM    749  H   SER A  50      -6.480  24.798 -58.550  1.00  2.78           H  
ATOM    750  HA  SER A  50      -6.026  27.488 -59.631  1.00  2.78           H  
ATOM    751 1HB  SER A  50      -8.180  27.231 -60.687  1.00  2.78           H  
ATOM    752 2HB  SER A  50      -7.264  25.744 -60.869  1.00  2.78           H  
ATOM    753  HG  SER A  50      -8.406  24.835 -59.180  1.00  2.78           H  
ATOM    754  N   LEU A  51      -7.776  27.126 -56.929  1.00  3.01           N  
ATOM    755  CA  LEU A  51      -8.432  27.840 -55.863  1.00  3.01           C  
ATOM    756  C   LEU A  51      -7.362  28.488 -55.033  1.00  3.01           C  
ATOM    757  O   LEU A  51      -7.476  29.654 -54.670  1.00  3.01           O  
ATOM    758  CB  LEU A  51      -9.325  26.921 -55.047  1.00  3.01           C  
ATOM    759  CG  LEU A  51     -10.112  27.577 -53.938  1.00  3.01           C  
ATOM    760  CD1 LEU A  51     -11.006  28.645 -54.510  1.00  3.01           C  
ATOM    761  CD2 LEU A  51     -10.950  26.536 -53.289  1.00  3.01           C  
ATOM    762  H   LEU A  51      -7.543  26.145 -56.794  1.00  3.01           H  
ATOM    763  HA  LEU A  51      -9.056  28.622 -56.293  1.00  3.01           H  
ATOM    764 1HB  LEU A  51     -10.027  26.436 -55.718  1.00  3.01           H  
ATOM    765 2HB  LEU A  51      -8.693  26.148 -54.591  1.00  3.01           H  
ATOM    766  HG  LEU A  51      -9.434  28.029 -53.216  1.00  3.01           H  
ATOM    767 1HD1 LEU A  51     -11.586  29.102 -53.708  1.00  3.01           H  
ATOM    768 2HD1 LEU A  51     -10.396  29.399 -54.989  1.00  3.01           H  
ATOM    769 3HD1 LEU A  51     -11.683  28.202 -55.238  1.00  3.01           H  
ATOM    770 1HD2 LEU A  51     -11.535  26.992 -52.497  1.00  3.01           H  
ATOM    771 2HD2 LEU A  51     -11.621  26.096 -54.025  1.00  3.01           H  
ATOM    772 3HD2 LEU A  51     -10.305  25.770 -52.887  1.00  3.01           H  
ATOM    773  N   ARG A  52      -6.291  27.739 -54.767  1.00  3.20           N  
ATOM    774  CA  ARG A  52      -5.187  28.252 -53.979  1.00  3.20           C  
ATOM    775  C   ARG A  52      -4.677  29.537 -54.649  1.00  3.20           C  
ATOM    776  O   ARG A  52      -4.358  30.512 -53.966  1.00  3.20           O  
ATOM    777  CB  ARG A  52      -4.081  27.211 -53.874  1.00  3.20           C  
ATOM    778  CG  ARG A  52      -2.871  27.596 -53.023  1.00  3.20           C  
ATOM    779  CD  ARG A  52      -3.283  27.729 -51.598  1.00  3.20           C  
ATOM    780  NE  ARG A  52      -2.194  28.103 -50.693  1.00  3.20           N  
ATOM    781  CZ  ARG A  52      -1.775  29.360 -50.450  1.00  3.20           C  
ATOM    782  NH1 ARG A  52      -2.325  30.372 -51.078  1.00  3.20           N  
ATOM    783  NH2 ARG A  52      -0.804  29.581 -49.577  1.00  3.20           N  
ATOM    784  H   ARG A  52      -6.257  26.779 -55.104  1.00  3.20           H  
ATOM    785  HA  ARG A  52      -5.545  28.482 -52.977  1.00  3.20           H  
ATOM    786 1HB  ARG A  52      -4.497  26.275 -53.487  1.00  3.20           H  
ATOM    787 2HB  ARG A  52      -3.706  27.010 -54.871  1.00  3.20           H  
ATOM    788 1HG  ARG A  52      -2.112  26.817 -53.096  1.00  3.20           H  
ATOM    789 2HG  ARG A  52      -2.462  28.548 -53.369  1.00  3.20           H  
ATOM    790 1HD  ARG A  52      -4.051  28.498 -51.535  1.00  3.20           H  
ATOM    791 2HD  ARG A  52      -3.700  26.779 -51.254  1.00  3.20           H  
ATOM    792  HE  ARG A  52      -1.741  27.355 -50.184  1.00  3.20           H  
ATOM    793 1HH1 ARG A  52      -3.053  30.204 -51.757  1.00  3.20           H  
ATOM    794 2HH1 ARG A  52      -2.006  31.313 -50.887  1.00  3.20           H  
ATOM    795 1HH2 ARG A  52      -0.373  28.809 -49.084  1.00  3.20           H  
ATOM    796 2HH2 ARG A  52      -0.493  30.524 -49.395  1.00  3.20           H  
ATOM    797  N   ASN A  53      -4.646  29.563 -55.994  1.00  3.35           N  
ATOM    798  CA  ASN A  53      -4.246  30.769 -56.707  1.00  3.35           C  
ATOM    799  C   ASN A  53      -5.226  31.912 -56.435  1.00  3.35           C  
ATOM    800  O   ASN A  53      -4.800  33.048 -56.224  1.00  3.35           O  
ATOM    801  CB  ASN A  53      -4.135  30.500 -58.195  1.00  3.35           C  
ATOM    802  CG  ASN A  53      -2.909  29.689 -58.555  1.00  3.35           C  
ATOM    803  OD1 ASN A  53      -1.936  29.616 -57.791  1.00  3.35           O  
ATOM    804  ND2 ASN A  53      -2.936  29.080 -59.714  1.00  3.35           N  
ATOM    805  H   ASN A  53      -4.873  28.726 -56.532  1.00  3.35           H  
ATOM    806  HA  ASN A  53      -3.268  31.078 -56.340  1.00  3.35           H  
ATOM    807 1HB  ASN A  53      -5.023  29.954 -58.526  1.00  3.35           H  
ATOM    808 2HB  ASN A  53      -4.111  31.444 -58.738  1.00  3.35           H  
ATOM    809 1HD2 ASN A  53      -2.157  28.528 -60.006  1.00  3.35           H  
ATOM    810 2HD2 ASN A  53      -3.739  29.162 -60.299  1.00  3.35           H  
ATOM    811  N   LEU A  54      -6.534  31.624 -56.379  1.00  3.49           N  
ATOM    812  CA  LEU A  54      -7.490  32.676 -56.046  1.00  3.49           C  
ATOM    813  C   LEU A  54      -7.274  33.152 -54.612  1.00  3.49           C  
ATOM    814  O   LEU A  54      -7.389  34.345 -54.309  1.00  3.49           O  
ATOM    815  CB  LEU A  54      -8.932  32.191 -56.213  1.00  3.49           C  
ATOM    816  CG  LEU A  54      -9.362  31.940 -57.640  1.00  3.49           C  
ATOM    817  CD1 LEU A  54     -10.737  31.296 -57.647  1.00  3.49           C  
ATOM    818  CD2 LEU A  54      -9.366  33.265 -58.390  1.00  3.49           C  
ATOM    819  H   LEU A  54      -6.869  30.680 -56.598  1.00  3.49           H  
ATOM    820  HA  LEU A  54      -7.328  33.514 -56.719  1.00  3.49           H  
ATOM    821 1HB  LEU A  54      -9.056  31.271 -55.662  1.00  3.49           H  
ATOM    822 2HB  LEU A  54      -9.601  32.936 -55.788  1.00  3.49           H  
ATOM    823  HG  LEU A  54      -8.663  31.254 -58.118  1.00  3.49           H  
ATOM    824 1HD1 LEU A  54     -11.044  31.111 -58.676  1.00  3.49           H  
ATOM    825 2HD1 LEU A  54     -10.697  30.355 -57.112  1.00  3.49           H  
ATOM    826 3HD1 LEU A  54     -11.452  31.959 -57.168  1.00  3.49           H  
ATOM    827 1HD2 LEU A  54      -9.669  33.093 -59.423  1.00  3.49           H  
ATOM    828 2HD2 LEU A  54     -10.065  33.951 -57.915  1.00  3.49           H  
ATOM    829 3HD2 LEU A  54      -8.364  33.696 -58.372  1.00  3.49           H  
ATOM    830  N   MET A  55      -6.935  32.226 -53.721  1.00  3.64           N  
ATOM    831  CA  MET A  55      -6.719  32.620 -52.343  1.00  3.64           C  
ATOM    832  C   MET A  55      -5.514  33.548 -52.275  1.00  3.64           C  
ATOM    833  O   MET A  55      -5.524  34.544 -51.541  1.00  3.64           O  
ATOM    834  CB  MET A  55      -6.502  31.388 -51.464  1.00  3.64           C  
ATOM    835  CG  MET A  55      -7.690  30.481 -51.332  1.00  3.64           C  
ATOM    836  SD  MET A  55      -9.093  31.312 -50.636  1.00  3.64           S  
ATOM    837  CE  MET A  55      -9.966  31.666 -52.151  1.00  3.64           C  
ATOM    838  H   MET A  55      -6.864  31.252 -54.011  1.00  3.64           H  
ATOM    839  HA  MET A  55      -7.592  33.166 -51.990  1.00  3.64           H  
ATOM    840 1HB  MET A  55      -5.677  30.805 -51.850  1.00  3.64           H  
ATOM    841 2HB  MET A  55      -6.238  31.693 -50.496  1.00  3.64           H  
ATOM    842 1HG  MET A  55      -7.969  30.100 -52.305  1.00  3.64           H  
ATOM    843 2HG  MET A  55      -7.436  29.636 -50.699  1.00  3.64           H  
ATOM    844 1HE  MET A  55     -10.896  32.186 -51.927  1.00  3.64           H  
ATOM    845 2HE  MET A  55      -9.348  32.291 -52.788  1.00  3.64           H  
ATOM    846 3HE  MET A  55     -10.182  30.739 -52.664  1.00  3.64           H  
ATOM    847  N   ALA A  56      -4.487  33.252 -53.077  1.00  3.79           N  
ATOM    848  CA  ALA A  56      -3.307  34.097 -53.148  1.00  3.79           C  
ATOM    849  C   ALA A  56      -3.657  35.464 -53.728  1.00  3.79           C  
ATOM    850  O   ALA A  56      -3.227  36.494 -53.214  1.00  3.79           O  
ATOM    851  CB  ALA A  56      -2.239  33.433 -53.993  1.00  3.79           C  
ATOM    852  H   ALA A  56      -4.526  32.402 -53.640  1.00  3.79           H  
ATOM    853  HA  ALA A  56      -2.928  34.238 -52.138  1.00  3.79           H  
ATOM    854 1HB  ALA A  56      -1.354  34.065 -54.021  1.00  3.79           H  
ATOM    855 2HB  ALA A  56      -1.986  32.464 -53.566  1.00  3.79           H  
ATOM    856 3HB  ALA A  56      -2.610  33.291 -55.004  1.00  3.79           H  
ATOM    857  N   ALA A  57      -4.512  35.476 -54.757  1.00  3.91           N  
ATOM    858  CA  ALA A  57      -4.927  36.693 -55.451  1.00  3.91           C  
ATOM    859  C   ALA A  57      -5.584  37.690 -54.509  1.00  3.91           C  
ATOM    860  O   ALA A  57      -5.461  38.904 -54.677  1.00  3.91           O  
ATOM    861  CB  ALA A  57      -5.885  36.355 -56.576  1.00  3.91           C  
ATOM    862  H   ALA A  57      -4.841  34.583 -55.124  1.00  3.91           H  
ATOM    863  HA  ALA A  57      -4.037  37.152 -55.878  1.00  3.91           H  
ATOM    864 1HB  ALA A  57      -6.153  37.260 -57.106  1.00  3.91           H  
ATOM    865 2HB  ALA A  57      -5.407  35.656 -57.263  1.00  3.91           H  
ATOM    866 3HB  ALA A  57      -6.777  35.903 -56.165  1.00  3.91           H  
ATOM    867  N   HIS A  58      -6.293  37.172 -53.515  1.00  3.93           N  
ATOM    868  CA  HIS A  58      -6.990  38.009 -52.559  1.00  3.93           C  
ATOM    869  C   HIS A  58      -6.218  38.203 -51.242  1.00  3.93           C  
ATOM    870  O   HIS A  58      -6.729  38.832 -50.310  1.00  3.93           O  
ATOM    871  CB  HIS A  58      -8.345  37.372 -52.230  1.00  3.93           C  
ATOM    872  CG  HIS A  58      -9.305  37.280 -53.386  1.00  3.93           C  
ATOM    873  ND1 HIS A  58      -9.250  36.260 -54.307  1.00  3.93           N  
ATOM    874  CD2 HIS A  58     -10.346  38.060 -53.754  1.00  3.93           C  
ATOM    875  CE1 HIS A  58     -10.210  36.412 -55.195  1.00  3.93           C  
ATOM    876  NE2 HIS A  58     -10.897  37.500 -54.886  1.00  3.93           N  
ATOM    877  H   HIS A  58      -6.387  36.155 -53.460  1.00  3.93           H  
ATOM    878  HA  HIS A  58      -7.164  38.991 -52.996  1.00  3.93           H  
ATOM    879 1HB  HIS A  58      -8.169  36.354 -51.863  1.00  3.93           H  
ATOM    880 2HB  HIS A  58      -8.823  37.929 -51.427  1.00  3.93           H  
ATOM    881  HD1 HIS A  58      -8.576  35.502 -54.302  1.00  3.93           H  
ATOM    882  HD2 HIS A  58     -10.773  38.970 -53.332  1.00  3.93           H  
ATOM    883  HE1 HIS A  58     -10.324  35.696 -56.009  1.00  3.93           H  
ATOM    884  N   SER A  59      -4.963  37.745 -51.155  1.00  3.83           N  
ATOM    885  CA  SER A  59      -4.235  37.802 -49.880  1.00  3.83           C  
ATOM    886  C   SER A  59      -3.557  39.121 -49.511  1.00  3.83           C  
ATOM    887  O   SER A  59      -2.351  39.165 -49.302  1.00  3.83           O  
ATOM    888  CB  SER A  59      -3.178  36.719 -49.836  1.00  3.83           C  
ATOM    889  OG  SER A  59      -3.746  35.442 -49.798  1.00  3.83           O  
ATOM    890  H   SER A  59      -4.521  37.292 -51.956  1.00  3.83           H  
ATOM    891  HA  SER A  59      -4.958  37.584 -49.094  1.00  3.83           H  
ATOM    892 1HB  SER A  59      -2.540  36.806 -50.714  1.00  3.83           H  
ATOM    893 2HB  SER A  59      -2.551  36.865 -48.959  1.00  3.83           H  
ATOM    894  HG  SER A  59      -4.355  35.357 -50.565  1.00  3.83           H  
ATOM    895  N   ALA A  60      -4.356  40.181 -49.428  1.00  3.63           N  
ATOM    896  CA  ALA A  60      -4.099  41.559 -48.923  1.00  3.63           C  
ATOM    897  C   ALA A  60      -2.819  42.356 -49.322  1.00  3.63           C  
ATOM    898  O   ALA A  60      -2.852  43.585 -49.278  1.00  3.63           O  
ATOM    899  CB  ALA A  60      -4.088  41.499 -47.407  1.00  3.63           C  
ATOM    900  H   ALA A  60      -5.320  39.961 -49.687  1.00  3.63           H  
ATOM    901  HA  ALA A  60      -4.949  42.158 -49.244  1.00  3.63           H  
ATOM    902 1HB  ALA A  60      -4.001  42.508 -47.006  1.00  3.63           H  
ATOM    903 2HB  ALA A  60      -5.012  41.044 -47.052  1.00  3.63           H  
ATOM    904 3HB  ALA A  60      -3.235  40.904 -47.076  1.00  3.63           H  
ATOM    905  N   ASP A  61      -1.740  41.711 -49.758  1.00  3.37           N  
ATOM    906  CA  ASP A  61      -0.511  42.420 -50.125  1.00  3.37           C  
ATOM    907  C   ASP A  61      -0.378  42.713 -51.609  1.00  3.37           C  
ATOM    908  O   ASP A  61       0.453  43.522 -52.030  1.00  3.37           O  
ATOM    909  CB  ASP A  61       0.722  41.645 -49.654  1.00  3.37           C  
ATOM    910  CG  ASP A  61       0.868  41.598 -48.119  1.00  3.37           C  
ATOM    911  OD1 ASP A  61       0.615  42.596 -47.479  1.00  3.37           O  
ATOM    912  OD2 ASP A  61       1.243  40.569 -47.609  1.00  3.37           O  
ATOM    913  H   ASP A  61      -1.753  40.706 -49.762  1.00  3.37           H  
ATOM    914  HA  ASP A  61      -0.512  43.377 -49.604  1.00  3.37           H  
ATOM    915 1HB  ASP A  61       0.663  40.622 -50.028  1.00  3.37           H  
ATOM    916 2HB  ASP A  61       1.618  42.098 -50.078  1.00  3.37           H  
ATOM    917  N   LEU A  62      -1.197  42.079 -52.425  1.00  3.13           N  
ATOM    918  CA  LEU A  62      -1.061  42.235 -53.869  1.00  3.13           C  
ATOM    919  C   LEU A  62      -1.768  43.497 -54.334  1.00  3.13           C  
ATOM    920  O   LEU A  62      -2.832  43.430 -54.947  1.00  3.13           O  
ATOM    921  CB  LEU A  62      -1.638  41.005 -54.562  1.00  3.13           C  
ATOM    922  CG  LEU A  62      -0.966  39.689 -54.172  1.00  3.13           C  
ATOM    923  CD1 LEU A  62      -1.658  38.564 -54.873  1.00  3.13           C  
ATOM    924  CD2 LEU A  62       0.496  39.746 -54.523  1.00  3.13           C  
ATOM    925  H   LEU A  62      -1.896  41.457 -52.046  1.00  3.13           H  
ATOM    926  HA  LEU A  62      -0.003  42.321 -54.114  1.00  3.13           H  
ATOM    927 1HB  LEU A  62      -2.699  40.923 -54.310  1.00  3.13           H  
ATOM    928 2HB  LEU A  62      -1.550  41.133 -55.639  1.00  3.13           H  
ATOM    929  HG  LEU A  62      -1.075  39.528 -53.096  1.00  3.13           H  
ATOM    930 1HD1 LEU A  62      -1.204  37.615 -54.588  1.00  3.13           H  
ATOM    931 2HD1 LEU A  62      -2.699  38.573 -54.577  1.00  3.13           H  
ATOM    932 3HD1 LEU A  62      -1.581  38.697 -55.950  1.00  3.13           H  
ATOM    933 1HD2 LEU A  62       0.974  38.808 -54.242  1.00  3.13           H  
ATOM    934 2HD2 LEU A  62       0.596  39.899 -55.598  1.00  3.13           H  
ATOM    935 3HD2 LEU A  62       0.967  40.573 -53.988  1.00  3.13           H  
ATOM    936  N   LYS A  63      -1.171  44.634 -53.999  1.00  2.95           N  
ATOM    937  CA  LYS A  63      -1.747  45.938 -54.280  1.00  2.95           C  
ATOM    938  C   LYS A  63      -0.917  46.850 -55.172  1.00  2.95           C  
ATOM    939  O   LYS A  63       0.321  46.766 -55.255  1.00  2.95           O  
ATOM    940  CB  LYS A  63      -2.088  46.663 -52.982  1.00  2.95           C  
ATOM    941  CG  LYS A  63      -3.212  46.015 -52.184  1.00  2.95           C  
ATOM    942  CD  LYS A  63      -3.541  46.824 -50.940  1.00  2.95           C  
ATOM    943  CE  LYS A  63      -4.738  46.242 -50.203  1.00  2.95           C  
ATOM    944  NZ  LYS A  63      -5.052  47.001 -48.965  1.00  2.95           N  
ATOM    945  H   LYS A  63      -0.302  44.553 -53.471  1.00  2.95           H  
ATOM    946  HA  LYS A  63      -2.687  45.771 -54.812  1.00  2.95           H  
ATOM    947 1HB  LYS A  63      -1.203  46.692 -52.344  1.00  2.95           H  
ATOM    948 2HB  LYS A  63      -2.369  47.693 -53.201  1.00  2.95           H  
ATOM    949 1HG  LYS A  63      -4.103  45.929 -52.810  1.00  2.95           H  
ATOM    950 2HG  LYS A  63      -2.910  45.011 -51.874  1.00  2.95           H  
ATOM    951 1HD  LYS A  63      -2.680  46.810 -50.269  1.00  2.95           H  
ATOM    952 2HD  LYS A  63      -3.753  47.855 -51.214  1.00  2.95           H  
ATOM    953 1HE  LYS A  63      -5.603  46.269 -50.860  1.00  2.95           H  
ATOM    954 2HE  LYS A  63      -4.534  45.215 -49.942  1.00  2.95           H  
ATOM    955 1HZ  LYS A  63      -5.850  46.584 -48.510  1.00  2.95           H  
ATOM    956 2HZ  LYS A  63      -4.255  46.969 -48.341  1.00  2.95           H  
ATOM    957 3HZ  LYS A  63      -5.259  47.958 -49.198  1.00  2.95           H  
ATOM    958  N   CYS A  64      -1.647  47.731 -55.829  1.00  2.82           N  
ATOM    959  CA  CYS A  64      -1.143  48.767 -56.695  1.00  2.82           C  
ATOM    960  C   CYS A  64      -0.680  49.989 -55.875  1.00  2.82           C  
ATOM    961  O   CYS A  64      -1.497  50.621 -55.209  1.00  2.82           O  
ATOM    962  CB  CYS A  64      -2.267  49.162 -57.644  1.00  2.82           C  
ATOM    963  SG  CYS A  64      -1.849  50.372 -58.814  1.00  2.82           S  
ATOM    964  H   CYS A  64      -2.647  47.654 -55.727  1.00  2.82           H  
ATOM    965  HA  CYS A  64      -0.352  48.332 -57.279  1.00  2.82           H  
ATOM    966 1HB  CYS A  64      -2.594  48.272 -58.190  1.00  2.82           H  
ATOM    967 2HB  CYS A  64      -3.119  49.527 -57.076  1.00  2.82           H  
ATOM    968  HG  CYS A  64      -0.870  49.619 -59.376  1.00  2.82           H  
ATOM    969  N   PRO A  65       0.607  50.382 -55.922  1.00  2.72           N  
ATOM    970  CA  PRO A  65       1.212  51.454 -55.151  1.00  2.72           C  
ATOM    971  C   PRO A  65       0.893  52.828 -55.713  1.00  2.72           C  
ATOM    972  O   PRO A  65       1.769  53.530 -56.218  1.00  2.72           O  
ATOM    973  CB  PRO A  65       2.700  51.135 -55.273  1.00  2.72           C  
ATOM    974  CG  PRO A  65       2.819  50.504 -56.609  1.00  2.72           C  
ATOM    975  CD  PRO A  65       1.538  49.711 -56.776  1.00  2.72           C  
ATOM    976  HA  PRO A  65       0.878  51.379 -54.107  1.00  2.72           H  
ATOM    977 1HB  PRO A  65       3.291  52.057 -55.178  1.00  2.72           H  
ATOM    978 2HB  PRO A  65       3.007  50.468 -54.453  1.00  2.72           H  
ATOM    979 1HG  PRO A  65       2.946  51.276 -57.373  1.00  2.72           H  
ATOM    980 2HG  PRO A  65       3.715  49.870 -56.653  1.00  2.72           H  
ATOM    981 1HD  PRO A  65       1.213  49.784 -57.800  1.00  2.72           H  
ATOM    982 2HD  PRO A  65       1.687  48.682 -56.431  1.00  2.72           H  
ATOM    983  N   THR A  66      -0.367  53.203 -55.606  1.00  2.63           N  
ATOM    984  CA  THR A  66      -0.840  54.471 -56.130  1.00  2.63           C  
ATOM    985  C   THR A  66      -1.829  55.137 -55.173  1.00  2.63           C  
ATOM    986  O   THR A  66      -2.526  54.443 -54.440  1.00  2.63           O  
ATOM    987  CB  THR A  66      -1.564  54.256 -57.472  1.00  2.63           C  
ATOM    988  OG1 THR A  66      -2.024  55.520 -57.987  1.00  2.63           O  
ATOM    989  CG2 THR A  66      -2.724  53.373 -57.257  1.00  2.63           C  
ATOM    990  H   THR A  66      -1.023  52.544 -55.182  1.00  2.63           H  
ATOM    991  HA  THR A  66       0.027  55.091 -56.303  1.00  2.63           H  
ATOM    992  HB  THR A  66      -0.888  53.799 -58.189  1.00  2.63           H  
ATOM    993  HG1 THR A  66      -1.257  56.045 -58.245  1.00  2.63           H  
ATOM    994 1HG2 THR A  66      -3.248  53.214 -58.194  1.00  2.63           H  
ATOM    995 2HG2 THR A  66      -2.388  52.423 -56.863  1.00  2.63           H  
ATOM    996 3HG2 THR A  66      -3.373  53.835 -56.545  1.00  2.63           H  
ATOM    997  N   PRO A  67      -1.879  56.485 -55.122  1.00  2.53           N  
ATOM    998  CA  PRO A  67      -2.910  57.282 -54.476  1.00  2.53           C  
ATOM    999  C   PRO A  67      -4.322  57.035 -55.014  1.00  2.53           C  
ATOM   1000  O   PRO A  67      -5.303  57.362 -54.344  1.00  2.53           O  
ATOM   1001  CB  PRO A  67      -2.468  58.714 -54.788  1.00  2.53           C  
ATOM   1002  CG  PRO A  67      -0.979  58.631 -54.991  1.00  2.53           C  
ATOM   1003  CD  PRO A  67      -0.742  57.292 -55.636  1.00  2.53           C  
ATOM   1004  HA  PRO A  67      -2.878  57.089 -53.392  1.00  2.53           H  
ATOM   1005 1HB  PRO A  67      -3.004  59.078 -55.678  1.00  2.53           H  
ATOM   1006 2HB  PRO A  67      -2.749  59.378 -53.956  1.00  2.53           H  
ATOM   1007 1HG  PRO A  67      -0.642  59.467 -55.622  1.00  2.53           H  
ATOM   1008 2HG  PRO A  67      -0.460  58.734 -54.027  1.00  2.53           H  
ATOM   1009 1HD  PRO A  67      -0.769  57.385 -56.725  1.00  2.53           H  
ATOM   1010 2HD  PRO A  67       0.221  56.921 -55.257  1.00  2.53           H  
ATOM   1011  N   GLY A  68      -4.431  56.516 -56.245  1.00  2.42           N  
ATOM   1012  CA  GLY A  68      -5.740  56.271 -56.841  1.00  2.42           C  
ATOM   1013  C   GLY A  68      -6.096  54.789 -56.868  1.00  2.42           C  
ATOM   1014  O   GLY A  68      -5.673  54.016 -56.009  1.00  2.42           O  
ATOM   1015  H   GLY A  68      -3.604  56.256 -56.785  1.00  2.42           H  
ATOM   1016 1HA  GLY A  68      -6.501  56.817 -56.283  1.00  2.42           H  
ATOM   1017 2HA  GLY A  68      -5.750  56.664 -57.855  1.00  2.42           H  
ATOM   1018  N   CYS A  69      -6.866  54.403 -57.886  1.00  2.30           N  
ATOM   1019  CA  CYS A  69      -7.336  53.032 -58.084  1.00  2.30           C  
ATOM   1020  C   CYS A  69      -8.130  52.567 -56.853  1.00  2.30           C  
ATOM   1021  O   CYS A  69      -8.450  53.359 -55.966  1.00  2.30           O  
ATOM   1022  CB  CYS A  69      -6.133  52.100 -58.351  1.00  2.30           C  
ATOM   1023  SG  CYS A  69      -6.508  50.381 -58.954  1.00  2.30           S  
ATOM   1024  H   CYS A  69      -7.149  55.105 -58.550  1.00  2.30           H  
ATOM   1025  HA  CYS A  69      -7.995  53.007 -58.952  1.00  2.30           H  
ATOM   1026 1HB  CYS A  69      -5.473  52.576 -59.056  1.00  2.30           H  
ATOM   1027 2HB  CYS A  69      -5.565  51.985 -57.426  1.00  2.30           H  
ATOM   1028  HG  CYS A  69      -7.640  50.204 -58.238  1.00  2.30           H  
ATOM   1029  N   ASP A  70      -8.517  51.303 -56.854  1.00  2.19           N  
ATOM   1030  CA  ASP A  70      -9.270  50.674 -55.781  1.00  2.19           C  
ATOM   1031  C   ASP A  70      -8.758  49.249 -55.571  1.00  2.19           C  
ATOM   1032  O   ASP A  70      -9.495  48.351 -55.164  1.00  2.19           O  
ATOM   1033  CB  ASP A  70     -10.750  50.677 -56.132  1.00  2.19           C  
ATOM   1034  CG  ASP A  70     -10.991  49.888 -57.382  1.00  2.19           C  
ATOM   1035  OD1 ASP A  70     -10.009  49.403 -57.903  1.00  2.19           O  
ATOM   1036  OD2 ASP A  70     -12.105  49.767 -57.820  1.00  2.19           O  
ATOM   1037  H   ASP A  70      -8.270  50.728 -57.636  1.00  2.19           H  
ATOM   1038  HA  ASP A  70      -9.116  51.239 -54.860  1.00  2.19           H  
ATOM   1039 1HB  ASP A  70     -11.325  50.242 -55.314  1.00  2.19           H  
ATOM   1040 2HB  ASP A  70     -11.096  51.703 -56.278  1.00  2.19           H  
ATOM   1041  N   GLY A  71      -7.514  49.009 -55.979  1.00  2.11           N  
ATOM   1042  CA  GLY A  71      -6.887  47.691 -55.891  1.00  2.11           C  
ATOM   1043  C   GLY A  71      -7.315  46.764 -57.036  1.00  2.11           C  
ATOM   1044  O   GLY A  71      -6.488  46.365 -57.860  1.00  2.11           O  
ATOM   1045  H   GLY A  71      -6.969  49.787 -56.318  1.00  2.11           H  
ATOM   1046 1HA  GLY A  71      -5.803  47.805 -55.903  1.00  2.11           H  
ATOM   1047 2HA  GLY A  71      -7.147  47.230 -54.937  1.00  2.11           H  
ATOM   1048  N   SER A  72      -8.615  46.453 -57.063  1.00  2.08           N  
ATOM   1049  CA  SER A  72      -9.270  45.581 -58.046  1.00  2.08           C  
ATOM   1050  C   SER A  72      -9.267  46.107 -59.485  1.00  2.08           C  
ATOM   1051  O   SER A  72      -9.150  45.329 -60.436  1.00  2.08           O  
ATOM   1052  CB  SER A  72     -10.695  45.308 -57.619  1.00  2.08           C  
ATOM   1053  OG  SER A  72     -10.731  44.546 -56.431  1.00  2.08           O  
ATOM   1054  H   SER A  72      -9.181  46.882 -56.330  1.00  2.08           H  
ATOM   1055  HA  SER A  72      -8.750  44.631 -58.053  1.00  2.08           H  
ATOM   1056 1HB  SER A  72     -11.219  46.256 -57.471  1.00  2.08           H  
ATOM   1057 2HB  SER A  72     -11.206  44.768 -58.414  1.00  2.08           H  
ATOM   1058  HG  SER A  72     -10.120  43.780 -56.575  1.00  2.08           H  
ATOM   1059  N   GLY A  73      -9.419  47.418 -59.663  1.00  2.13           N  
ATOM   1060  CA  GLY A  73      -9.475  47.993 -60.995  1.00  2.13           C  
ATOM   1061  C   GLY A  73      -8.284  47.536 -61.815  1.00  2.13           C  
ATOM   1062  O   GLY A  73      -7.129  47.666 -61.410  1.00  2.13           O  
ATOM   1063  H   GLY A  73      -9.545  48.042 -58.869  1.00  2.13           H  
ATOM   1064 1HA  GLY A  73     -10.403  47.701 -61.485  1.00  2.13           H  
ATOM   1065 2HA  GLY A  73      -9.477  49.079 -60.914  1.00  2.13           H  
ATOM   1066  N   HIS A  74      -8.580  47.063 -63.011  1.00  2.26           N  
ATOM   1067  CA  HIS A  74      -7.572  46.520 -63.895  1.00  2.26           C  
ATOM   1068  C   HIS A  74      -7.999  46.692 -65.334  1.00  2.26           C  
ATOM   1069  O   HIS A  74      -9.179  46.577 -65.665  1.00  2.26           O  
ATOM   1070  CB  HIS A  74      -7.319  45.040 -63.585  1.00  2.26           C  
ATOM   1071  CG  HIS A  74      -6.153  44.439 -64.324  1.00  2.26           C  
ATOM   1072  ND1 HIS A  74      -6.231  43.970 -65.635  1.00  2.26           N  
ATOM   1073  CD2 HIS A  74      -4.884  44.235 -63.932  1.00  2.26           C  
ATOM   1074  CE1 HIS A  74      -5.018  43.514 -65.985  1.00  2.26           C  
ATOM   1075  NE2 HIS A  74      -4.212  43.661 -64.976  1.00  2.26           N  
ATOM   1076  H   HIS A  74      -9.548  47.022 -63.289  1.00  2.26           H  
ATOM   1077  HA  HIS A  74      -6.635  47.041 -63.749  1.00  2.26           H  
ATOM   1078 1HB  HIS A  74      -7.128  44.931 -62.513  1.00  2.26           H  
ATOM   1079 2HB  HIS A  74      -8.199  44.467 -63.805  1.00  2.26           H  
ATOM   1080  HD2 HIS A  74      -4.479  44.474 -62.981  1.00  2.26           H  
ATOM   1081  HE1 HIS A  74      -4.735  43.079 -66.942  1.00  2.26           H  
ATOM   1082  HE2 HIS A  74      -3.240  43.388 -64.969  1.00  2.26           H  
ATOM   1083  N   ILE A  75      -7.018  46.909 -66.190  1.00  2.46           N  
ATOM   1084  CA  ILE A  75      -7.221  47.102 -67.621  1.00  2.46           C  
ATOM   1085  C   ILE A  75      -7.933  45.945 -68.326  1.00  2.46           C  
ATOM   1086  O   ILE A  75      -8.736  46.189 -69.233  1.00  2.46           O  
ATOM   1087  CB  ILE A  75      -5.873  47.417 -68.281  1.00  2.46           C  
ATOM   1088  CG1 ILE A  75      -5.441  48.824 -67.800  1.00  2.46           C  
ATOM   1089  CG2 ILE A  75      -5.982  47.331 -69.790  1.00  2.46           C  
ATOM   1090  CD1 ILE A  75      -4.021  49.207 -68.111  1.00  2.46           C  
ATOM   1091  H   ILE A  75      -6.074  46.987 -65.812  1.00  2.46           H  
ATOM   1092  HA  ILE A  75      -7.842  47.985 -67.740  1.00  2.46           H  
ATOM   1093  HB  ILE A  75      -5.123  46.710 -67.924  1.00  2.46           H  
ATOM   1094 1HG1 ILE A  75      -6.101  49.561 -68.256  1.00  2.46           H  
ATOM   1095 2HG1 ILE A  75      -5.575  48.867 -66.726  1.00  2.46           H  
ATOM   1096 1HG2 ILE A  75      -5.016  47.561 -70.236  1.00  2.46           H  
ATOM   1097 2HG2 ILE A  75      -6.281  46.322 -70.075  1.00  2.46           H  
ATOM   1098 3HG2 ILE A  75      -6.725  48.043 -70.143  1.00  2.46           H  
ATOM   1099 1HD1 ILE A  75      -3.822  50.207 -67.723  1.00  2.46           H  
ATOM   1100 2HD1 ILE A  75      -3.343  48.506 -67.649  1.00  2.46           H  
ATOM   1101 3HD1 ILE A  75      -3.867  49.198 -69.188  1.00  2.46           H  
ATOM   1102  N   THR A  76      -7.636  44.695 -67.967  1.00  2.74           N  
ATOM   1103  CA  THR A  76      -8.322  43.578 -68.603  1.00  2.74           C  
ATOM   1104  C   THR A  76      -9.422  43.093 -67.679  1.00  2.74           C  
ATOM   1105  O   THR A  76     -10.407  42.500 -68.116  1.00  2.74           O  
ATOM   1106  CB  THR A  76      -7.397  42.393 -68.849  1.00  2.74           C  
ATOM   1107  OG1 THR A  76      -6.980  41.825 -67.572  1.00  2.74           O  
ATOM   1108  CG2 THR A  76      -6.178  42.869 -69.619  1.00  2.74           C  
ATOM   1109  H   THR A  76      -6.978  44.531 -67.215  1.00  2.74           H  
ATOM   1110  HA  THR A  76      -8.767  43.908 -69.542  1.00  2.74           H  
ATOM   1111  HB  THR A  76      -7.914  41.634 -69.430  1.00  2.74           H  
ATOM   1112  HG1 THR A  76      -6.785  42.559 -66.958  1.00  2.74           H  
ATOM   1113 1HG2 THR A  76      -5.509  42.029 -69.797  1.00  2.74           H  
ATOM   1114 2HG2 THR A  76      -6.499  43.290 -70.572  1.00  2.74           H  
ATOM   1115 3HG2 THR A  76      -5.659  43.633 -69.048  1.00  2.74           H  
ATOM   1116  N   GLY A  77      -9.244  43.369 -66.386  1.00  3.05           N  
ATOM   1117  CA  GLY A  77     -10.225  42.970 -65.381  1.00  3.05           C  
ATOM   1118  C   GLY A  77     -10.069  41.541 -64.856  1.00  3.05           C  
ATOM   1119  O   GLY A  77     -10.918  41.067 -64.108  1.00  3.05           O  
ATOM   1120  H   GLY A  77      -8.378  43.827 -66.103  1.00  3.05           H  
ATOM   1121 1HA  GLY A  77     -10.182  43.668 -64.546  1.00  3.05           H  
ATOM   1122 2HA  GLY A  77     -11.221  43.081 -65.808  1.00  3.05           H  
ATOM   1123  N   ASN A  78      -8.956  40.872 -65.166  1.00  3.35           N  
ATOM   1124  CA  ASN A  78      -8.793  39.475 -64.725  1.00  3.35           C  
ATOM   1125  C   ASN A  78      -8.100  39.252 -63.376  1.00  3.35           C  
ATOM   1126  O   ASN A  78      -7.691  38.127 -63.079  1.00  3.35           O  
ATOM   1127  CB  ASN A  78      -8.015  38.707 -65.768  1.00  3.35           C  
ATOM   1128  CG  ASN A  78      -8.787  38.467 -67.003  1.00  3.35           C  
ATOM   1129  OD1 ASN A  78      -9.640  37.571 -67.089  1.00  3.35           O  
ATOM   1130  ND2 ASN A  78      -8.516  39.273 -67.974  1.00  3.35           N  
ATOM   1131  H   ASN A  78      -8.273  41.288 -65.804  1.00  3.35           H  
ATOM   1132  HA  ASN A  78      -9.787  39.037 -64.642  1.00  3.35           H  
ATOM   1133 1HB  ASN A  78      -7.110  39.263 -66.024  1.00  3.35           H  
ATOM   1134 2HB  ASN A  78      -7.703  37.749 -65.353  1.00  3.35           H  
ATOM   1135 1HD2 ASN A  78      -8.997  39.193 -68.848  1.00  3.35           H  
ATOM   1136 2HD2 ASN A  78      -7.832  40.003 -67.826  1.00  3.35           H  
ATOM   1137  N   TYR A  79      -7.949  40.296 -62.565  1.00  3.56           N  
ATOM   1138  CA  TYR A  79      -7.278  40.142 -61.277  1.00  3.56           C  
ATOM   1139  C   TYR A  79      -8.109  40.651 -60.105  1.00  3.56           C  
ATOM   1140  O   TYR A  79      -8.775  41.680 -60.194  1.00  3.56           O  
ATOM   1141  CB  TYR A  79      -5.934  40.868 -61.333  1.00  3.56           C  
ATOM   1142  CG  TYR A  79      -5.020  40.282 -62.385  1.00  3.56           C  
ATOM   1143  CD1 TYR A  79      -5.147  40.687 -63.702  1.00  3.56           C  
ATOM   1144  CD2 TYR A  79      -4.064  39.344 -62.043  1.00  3.56           C  
ATOM   1145  CE1 TYR A  79      -4.333  40.157 -64.676  1.00  3.56           C  
ATOM   1146  CE2 TYR A  79      -3.241  38.814 -63.020  1.00  3.56           C  
ATOM   1147  CZ  TYR A  79      -3.377  39.217 -64.333  1.00  3.56           C  
ATOM   1148  OH  TYR A  79      -2.561  38.690 -65.310  1.00  3.56           O  
ATOM   1149  H   TYR A  79      -8.312  41.198 -62.842  1.00  3.56           H  
ATOM   1150  HA  TYR A  79      -7.098  39.081 -61.105  1.00  3.56           H  
ATOM   1151 1HB  TYR A  79      -6.091  41.926 -61.560  1.00  3.56           H  
ATOM   1152 2HB  TYR A  79      -5.434  40.807 -60.363  1.00  3.56           H  
ATOM   1153  HD1 TYR A  79      -5.903  41.423 -63.969  1.00  3.56           H  
ATOM   1154  HD2 TYR A  79      -3.959  39.024 -61.006  1.00  3.56           H  
ATOM   1155  HE1 TYR A  79      -4.444  40.476 -65.710  1.00  3.56           H  
ATOM   1156  HE2 TYR A  79      -2.487  38.072 -62.753  1.00  3.56           H  
ATOM   1157  HH  TYR A  79      -1.952  38.062 -64.912  1.00  3.56           H  
ATOM   1158  N   ALA A  80      -8.033  39.942 -58.976  1.00  3.61           N  
ATOM   1159  CA  ALA A  80      -8.698  40.346 -57.731  1.00  3.61           C  
ATOM   1160  C   ALA A  80      -8.195  41.693 -57.243  1.00  3.61           C  
ATOM   1161  O   ALA A  80      -8.942  42.506 -56.695  1.00  3.61           O  
ATOM   1162  CB  ALA A  80      -8.471  39.318 -56.652  1.00  3.61           C  
ATOM   1163  H   ALA A  80      -7.484  39.091 -58.978  1.00  3.61           H  
ATOM   1164  HA  ALA A  80      -9.770  40.436 -57.934  1.00  3.61           H  
ATOM   1165 1HB  ALA A  80      -8.986  39.626 -55.749  1.00  3.61           H  
ATOM   1166 2HB  ALA A  80      -8.852  38.352 -56.977  1.00  3.61           H  
ATOM   1167 3HB  ALA A  80      -7.409  39.238 -56.445  1.00  3.61           H  
ATOM   1168  N   SER A  81      -6.897  41.891 -57.430  1.00  3.53           N  
ATOM   1169  CA  SER A  81      -6.200  43.106 -57.063  1.00  3.53           C  
ATOM   1170  C   SER A  81      -4.901  43.134 -57.848  1.00  3.53           C  
ATOM   1171  O   SER A  81      -4.226  42.111 -57.992  1.00  3.53           O  
ATOM   1172  CB  SER A  81      -5.981  43.170 -55.563  1.00  3.53           C  
ATOM   1173  OG  SER A  81      -5.315  44.344 -55.186  1.00  3.53           O  
ATOM   1174  H   SER A  81      -6.366  41.163 -57.874  1.00  3.53           H  
ATOM   1175  HA  SER A  81      -6.787  43.959 -57.365  1.00  3.53           H  
ATOM   1176 1HB  SER A  81      -6.945  43.131 -55.063  1.00  3.53           H  
ATOM   1177 2HB  SER A  81      -5.406  42.302 -55.233  1.00  3.53           H  
ATOM   1178  HG  SER A  81      -4.359  44.130 -55.238  1.00  3.53           H  
ATOM   1179  N   HIS A  82      -4.574  44.281 -58.414  1.00  3.33           N  
ATOM   1180  CA  HIS A  82      -3.339  44.377 -59.172  1.00  3.33           C  
ATOM   1181  C   HIS A  82      -2.162  44.745 -58.300  1.00  3.33           C  
ATOM   1182  O   HIS A  82      -2.257  45.664 -57.491  1.00  3.33           O  
ATOM   1183  CB  HIS A  82      -3.472  45.376 -60.328  1.00  3.33           C  
ATOM   1184  CG  HIS A  82      -2.250  45.397 -61.243  1.00  3.33           C  
ATOM   1185  ND1 HIS A  82      -1.856  44.296 -61.978  1.00  3.33           N  
ATOM   1186  CD2 HIS A  82      -1.385  46.384 -61.558  1.00  3.33           C  
ATOM   1187  CE1 HIS A  82      -0.779  44.593 -62.682  1.00  3.33           C  
ATOM   1188  NE2 HIS A  82      -0.461  45.860 -62.461  1.00  3.33           N  
ATOM   1189  H   HIS A  82      -5.182  45.093 -58.283  1.00  3.33           H  
ATOM   1190  HA  HIS A  82      -3.117  43.407 -59.614  1.00  3.33           H  
ATOM   1191 1HB  HIS A  82      -4.366  45.154 -60.899  1.00  3.33           H  
ATOM   1192 2HB  HIS A  82      -3.600  46.381 -59.919  1.00  3.33           H  
ATOM   1193  HD1 HIS A  82      -2.293  43.397 -61.977  1.00  3.33           H  
ATOM   1194  HD2 HIS A  82      -1.323  47.415 -61.252  1.00  3.33           H  
ATOM   1195  HE1 HIS A  82      -0.316  43.843 -63.322  1.00  3.33           H  
ATOM   1196  N   ARG A  83      -1.062  44.018 -58.473  1.00  3.07           N  
ATOM   1197  CA  ARG A  83       0.187  44.312 -57.795  1.00  3.07           C  
ATOM   1198  C   ARG A  83       0.999  45.180 -58.731  1.00  3.07           C  
ATOM   1199  O   ARG A  83       1.165  44.801 -59.886  1.00  3.07           O  
ATOM   1200  CB  ARG A  83       0.969  43.054 -57.463  1.00  3.07           C  
ATOM   1201  CG  ARG A  83       2.271  43.309 -56.709  1.00  3.07           C  
ATOM   1202  CD  ARG A  83       3.002  42.051 -56.407  1.00  3.07           C  
ATOM   1203  NE  ARG A  83       4.240  42.294 -55.690  1.00  3.07           N  
ATOM   1204  CZ  ARG A  83       5.133  41.338 -55.361  1.00  3.07           C  
ATOM   1205  NH1 ARG A  83       4.914  40.086 -55.700  1.00  3.07           N  
ATOM   1206  NH2 ARG A  83       6.230  41.658 -54.696  1.00  3.07           N  
ATOM   1207  H   ARG A  83      -1.086  43.258 -59.137  1.00  3.07           H  
ATOM   1208  HA  ARG A  83      -0.014  44.855 -56.879  1.00  3.07           H  
ATOM   1209 1HB  ARG A  83       0.354  42.403 -56.844  1.00  3.07           H  
ATOM   1210 2HB  ARG A  83       1.208  42.516 -58.377  1.00  3.07           H  
ATOM   1211 1HG  ARG A  83       2.923  43.948 -57.305  1.00  3.07           H  
ATOM   1212 2HG  ARG A  83       2.036  43.807 -55.765  1.00  3.07           H  
ATOM   1213 1HD  ARG A  83       2.384  41.422 -55.794  1.00  3.07           H  
ATOM   1214 2HD  ARG A  83       3.240  41.533 -57.335  1.00  3.07           H  
ATOM   1215  HE  ARG A  83       4.443  43.245 -55.410  1.00  3.07           H  
ATOM   1216 1HH1 ARG A  83       4.080  39.839 -56.213  1.00  3.07           H  
ATOM   1217 2HH1 ARG A  83       5.584  39.373 -55.453  1.00  3.07           H  
ATOM   1218 1HH2 ARG A  83       6.401  42.619 -54.435  1.00  3.07           H  
ATOM   1219 2HH2 ARG A  83       6.898  40.942 -54.450  1.00  3.07           H  
ATOM   1220  N   SER A  84       1.551  46.282 -58.229  1.00  2.78           N  
ATOM   1221  CA  SER A  84       2.321  47.246 -59.036  1.00  2.78           C  
ATOM   1222  C   SER A  84       1.389  48.096 -59.912  1.00  2.78           C  
ATOM   1223  O   SER A  84       0.202  48.205 -59.635  1.00  2.78           O  
ATOM   1224  CB  SER A  84       3.393  46.570 -59.902  1.00  2.78           C  
ATOM   1225  OG  SER A  84       4.254  47.535 -60.459  1.00  2.78           O  
ATOM   1226  H   SER A  84       1.353  46.492 -57.246  1.00  2.78           H  
ATOM   1227  HA  SER A  84       2.855  47.908 -58.358  1.00  2.78           H  
ATOM   1228 1HB  SER A  84       3.964  45.864 -59.301  1.00  2.78           H  
ATOM   1229 2HB  SER A  84       2.943  46.018 -60.719  1.00  2.78           H  
ATOM   1230  HG  SER A  84       4.975  47.040 -60.866  1.00  2.78           H  
ATOM   1231  N   LEU A  85       1.947  48.795 -60.891  1.00  2.51           N  
ATOM   1232  CA  LEU A  85       1.189  49.779 -61.669  1.00  2.51           C  
ATOM   1233  C   LEU A  85       0.811  49.361 -63.104  1.00  2.51           C  
ATOM   1234  O   LEU A  85      -0.025  49.996 -63.742  1.00  2.51           O  
ATOM   1235  CB  LEU A  85       2.015  51.071 -61.751  1.00  2.51           C  
ATOM   1236  CG  LEU A  85       2.392  51.720 -60.400  1.00  2.51           C  
ATOM   1237  CD1 LEU A  85       3.255  52.917 -60.644  1.00  2.51           C  
ATOM   1238  CD2 LEU A  85       1.155  52.100 -59.659  1.00  2.51           C  
ATOM   1239  H   LEU A  85       2.935  48.645 -61.055  1.00  2.51           H  
ATOM   1240  HA  LEU A  85       0.265  49.989 -61.134  1.00  2.51           H  
ATOM   1241 1HB  LEU A  85       2.941  50.854 -62.281  1.00  2.51           H  
ATOM   1242 2HB  LEU A  85       1.457  51.803 -62.328  1.00  2.51           H  
ATOM   1243  HG  LEU A  85       2.966  51.008 -59.806  1.00  2.51           H  
ATOM   1244 1HD1 LEU A  85       3.534  53.370 -59.690  1.00  2.51           H  
ATOM   1245 2HD1 LEU A  85       4.155  52.613 -61.178  1.00  2.51           H  
ATOM   1246 3HD1 LEU A  85       2.703  53.634 -61.233  1.00  2.51           H  
ATOM   1247 1HD2 LEU A  85       1.413  52.549 -58.702  1.00  2.51           H  
ATOM   1248 2HD2 LEU A  85       0.575  52.803 -60.232  1.00  2.51           H  
ATOM   1249 3HD2 LEU A  85       0.603  51.219 -59.507  1.00  2.51           H  
ATOM   1250  N   SER A  86       1.436  48.306 -63.622  1.00  2.27           N  
ATOM   1251  CA  SER A  86       1.350  47.961 -65.051  1.00  2.27           C  
ATOM   1252  C   SER A  86      -0.030  47.669 -65.652  1.00  2.27           C  
ATOM   1253  O   SER A  86      -0.256  47.926 -66.833  1.00  2.27           O  
ATOM   1254  CB  SER A  86       2.198  46.731 -65.281  1.00  2.27           C  
ATOM   1255  OG  SER A  86       1.628  45.588 -64.666  1.00  2.27           O  
ATOM   1256  H   SER A  86       2.036  47.761 -63.022  1.00  2.27           H  
ATOM   1257  HA  SER A  86       1.778  48.796 -65.609  1.00  2.27           H  
ATOM   1258 1HB  SER A  86       2.319  46.558 -66.348  1.00  2.27           H  
ATOM   1259 2HB  SER A  86       3.188  46.910 -64.864  1.00  2.27           H  
ATOM   1260  HG  SER A  86       1.116  45.884 -63.876  1.00  2.27           H  
ATOM   1261  N   GLY A  87      -0.951  47.164 -64.848  1.00  2.08           N  
ATOM   1262  CA  GLY A  87      -2.294  46.848 -65.301  1.00  2.08           C  
ATOM   1263  C   GLY A  87      -3.320  47.802 -64.713  1.00  2.08           C  
ATOM   1264  O   GLY A  87      -4.525  47.585 -64.853  1.00  2.08           O  
ATOM   1265  H   GLY A  87      -0.696  46.942 -63.898  1.00  2.08           H  
ATOM   1266 1HA  GLY A  87      -2.332  46.875 -66.388  1.00  2.08           H  
ATOM   1267 2HA  GLY A  87      -2.530  45.832 -65.000  1.00  2.08           H  
ATOM   1268  N   CYS A  88      -2.852  48.842 -64.024  1.00  1.98           N  
ATOM   1269  CA  CYS A  88      -3.764  49.772 -63.381  1.00  1.98           C  
ATOM   1270  C   CYS A  88      -4.216  50.875 -64.342  1.00  1.98           C  
ATOM   1271  O   CYS A  88      -3.424  51.767 -64.655  1.00  1.98           O  
ATOM   1272  CB  CYS A  88      -3.105  50.401 -62.182  1.00  1.98           C  
ATOM   1273  SG  CYS A  88      -4.099  51.661 -61.388  1.00  1.98           S  
ATOM   1274  H   CYS A  88      -1.846  49.016 -63.962  1.00  1.98           H  
ATOM   1275  HA  CYS A  88      -4.594  49.183 -63.015  1.00  1.98           H  
ATOM   1276 1HB  CYS A  88      -2.890  49.624 -61.455  1.00  1.98           H  
ATOM   1277 2HB  CYS A  88      -2.163  50.830 -62.481  1.00  1.98           H  
ATOM   1278  HG  CYS A  88      -4.951  50.815 -60.798  1.00  1.98           H  
ATOM   1279  N   PRO A  89      -5.514  50.960 -64.686  1.00  1.98           N  
ATOM   1280  CA  PRO A  89      -6.077  51.845 -65.696  1.00  1.98           C  
ATOM   1281  C   PRO A  89      -5.931  53.321 -65.370  1.00  1.98           C  
ATOM   1282  O   PRO A  89      -6.059  54.169 -66.254  1.00  1.98           O  
ATOM   1283  CB  PRO A  89      -7.555  51.436 -65.704  1.00  1.98           C  
ATOM   1284  CG  PRO A  89      -7.808  50.858 -64.336  1.00  1.98           C  
ATOM   1285  CD  PRO A  89      -6.526  50.187 -63.951  1.00  1.98           C  
ATOM   1286  HA  PRO A  89      -5.610  51.624 -66.666  1.00  1.98           H  
ATOM   1287 1HB  PRO A  89      -8.179  52.316 -65.910  1.00  1.98           H  
ATOM   1288 2HB  PRO A  89      -7.742  50.711 -66.510  1.00  1.98           H  
ATOM   1289 1HG  PRO A  89      -8.102  51.647 -63.632  1.00  1.98           H  
ATOM   1290 2HG  PRO A  89      -8.649  50.146 -64.383  1.00  1.98           H  
ATOM   1291 1HD  PRO A  89      -6.415  50.275 -62.859  1.00  1.98           H  
ATOM   1292 2HD  PRO A  89      -6.526  49.171 -64.293  1.00  1.98           H  
ATOM   1293  N   ARG A  90      -5.701  53.632 -64.100  1.00  2.13           N  
ATOM   1294  CA  ARG A  90      -5.587  55.009 -63.670  1.00  2.13           C  
ATOM   1295  C   ARG A  90      -4.191  55.398 -63.203  1.00  2.13           C  
ATOM   1296  O   ARG A  90      -3.958  56.562 -62.879  1.00  2.13           O  
ATOM   1297  CB  ARG A  90      -6.566  55.262 -62.532  1.00  2.13           C  
ATOM   1298  CG  ARG A  90      -8.040  55.093 -62.910  1.00  2.13           C  
ATOM   1299  CD  ARG A  90      -8.961  55.442 -61.781  1.00  2.13           C  
ATOM   1300  NE  ARG A  90     -10.364  55.255 -62.149  1.00  2.13           N  
ATOM   1301  CZ  ARG A  90     -11.423  55.583 -61.373  1.00  2.13           C  
ATOM   1302  NH1 ARG A  90     -11.237  56.124 -60.189  1.00  2.13           N  
ATOM   1303  NH2 ARG A  90     -12.652  55.360 -61.807  1.00  2.13           N  
ATOM   1304  H   ARG A  90      -5.603  52.901 -63.413  1.00  2.13           H  
ATOM   1305  HA  ARG A  90      -5.857  55.651 -64.507  1.00  2.13           H  
ATOM   1306 1HB  ARG A  90      -6.351  54.566 -61.717  1.00  2.13           H  
ATOM   1307 2HB  ARG A  90      -6.428  56.270 -62.146  1.00  2.13           H  
ATOM   1308 1HG  ARG A  90      -8.268  55.740 -63.756  1.00  2.13           H  
ATOM   1309 2HG  ARG A  90      -8.227  54.059 -63.192  1.00  2.13           H  
ATOM   1310 1HD  ARG A  90      -8.746  54.803 -60.924  1.00  2.13           H  
ATOM   1311 2HD  ARG A  90      -8.816  56.485 -61.504  1.00  2.13           H  
ATOM   1312  HE  ARG A  90     -10.559  54.841 -63.050  1.00  2.13           H  
ATOM   1313 1HH1 ARG A  90     -10.303  56.298 -59.854  1.00  2.13           H  
ATOM   1314 2HH1 ARG A  90     -12.033  56.367 -59.616  1.00  2.13           H  
ATOM   1315 1HH2 ARG A  90     -12.800  54.943 -62.715  1.00  2.13           H  
ATOM   1316 2HH2 ARG A  90     -13.443  55.604 -61.229  1.00  2.13           H  
ATOM   1317  N   ALA A  91      -3.233  54.466 -63.170  1.00  2.44           N  
ATOM   1318  CA  ALA A  91      -1.915  54.828 -62.635  1.00  2.44           C  
ATOM   1319  C   ALA A  91      -1.283  55.941 -63.446  1.00  2.44           C  
ATOM   1320  O   ALA A  91      -0.674  56.864 -62.905  1.00  2.44           O  
ATOM   1321  CB  ALA A  91      -0.984  53.639 -62.611  1.00  2.44           C  
ATOM   1322  H   ALA A  91      -3.403  53.517 -63.514  1.00  2.44           H  
ATOM   1323  HA  ALA A  91      -2.051  55.189 -61.612  1.00  2.44           H  
ATOM   1324 1HB  ALA A  91      -0.032  53.939 -62.196  1.00  2.44           H  
ATOM   1325 2HB  ALA A  91      -1.407  52.866 -61.997  1.00  2.44           H  
ATOM   1326 3HB  ALA A  91      -0.836  53.261 -63.622  1.00  2.44           H  
ATOM   1327  N   LYS A  92      -1.498  55.888 -64.757  1.00  2.90           N  
ATOM   1328  CA  LYS A  92      -0.943  56.841 -65.699  1.00  2.90           C  
ATOM   1329  C   LYS A  92      -1.358  58.282 -65.421  1.00  2.90           C  
ATOM   1330  O   LYS A  92      -0.646  59.219 -65.793  1.00  2.90           O  
ATOM   1331  CB  LYS A  92      -1.374  56.439 -67.109  1.00  2.90           C  
ATOM   1332  CG  LYS A  92      -2.886  56.564 -67.359  1.00  2.90           C  
ATOM   1333  CD  LYS A  92      -3.275  56.075 -68.746  1.00  2.90           C  
ATOM   1334  CE  LYS A  92      -4.772  56.236 -68.985  1.00  2.90           C  
ATOM   1335  NZ  LYS A  92      -5.182  55.726 -70.320  1.00  2.90           N  
ATOM   1336  H   LYS A  92      -2.047  55.121 -65.117  1.00  2.90           H  
ATOM   1337  HA  LYS A  92       0.143  56.787 -65.634  1.00  2.90           H  
ATOM   1338 1HB  LYS A  92      -0.862  57.066 -67.840  1.00  2.90           H  
ATOM   1339 2HB  LYS A  92      -1.084  55.406 -67.299  1.00  2.90           H  
ATOM   1340 1HG  LYS A  92      -3.434  55.984 -66.607  1.00  2.90           H  
ATOM   1341 2HG  LYS A  92      -3.185  57.607 -67.271  1.00  2.90           H  
ATOM   1342 1HD  LYS A  92      -2.729  56.640 -69.502  1.00  2.90           H  
ATOM   1343 2HD  LYS A  92      -3.015  55.021 -68.844  1.00  2.90           H  
ATOM   1344 1HE  LYS A  92      -5.314  55.689 -68.217  1.00  2.90           H  
ATOM   1345 2HE  LYS A  92      -5.031  57.292 -68.915  1.00  2.90           H  
ATOM   1346 1HZ  LYS A  92      -6.178  55.851 -70.431  1.00  2.90           H  
ATOM   1347 2HZ  LYS A  92      -4.694  56.235 -71.043  1.00  2.90           H  
ATOM   1348 3HZ  LYS A  92      -4.956  54.745 -70.386  1.00  2.90           H  
ATOM   1349  N   LYS A  93      -2.480  58.474 -64.718  1.00  3.52           N  
ATOM   1350  CA  LYS A  93      -2.989  59.804 -64.431  1.00  3.52           C  
ATOM   1351  C   LYS A  93      -2.051  60.560 -63.502  1.00  3.52           C  
ATOM   1352  O   LYS A  93      -2.085  61.789 -63.437  1.00  3.52           O  
ATOM   1353  CB  LYS A  93      -4.383  59.714 -63.815  1.00  3.52           C  
ATOM   1354  CG  LYS A  93      -5.466  59.228 -64.781  1.00  3.52           C  
ATOM   1355  CD  LYS A  93      -6.824  59.145 -64.093  1.00  3.52           C  
ATOM   1356  CE  LYS A  93      -7.914  58.647 -65.039  1.00  3.52           C  
ATOM   1357  NZ  LYS A  93      -8.222  59.642 -66.112  1.00  3.52           N  
ATOM   1358  H   LYS A  93      -2.998  57.679 -64.348  1.00  3.52           H  
ATOM   1359  HA  LYS A  93      -3.054  60.358 -65.367  1.00  3.52           H  
ATOM   1360 1HB  LYS A  93      -4.360  59.036 -62.964  1.00  3.52           H  
ATOM   1361 2HB  LYS A  93      -4.678  60.693 -63.442  1.00  3.52           H  
ATOM   1362 1HG  LYS A  93      -5.530  59.903 -65.634  1.00  3.52           H  
ATOM   1363 2HG  LYS A  93      -5.192  58.233 -65.142  1.00  3.52           H  
ATOM   1364 1HD  LYS A  93      -6.750  58.459 -63.249  1.00  3.52           H  
ATOM   1365 2HD  LYS A  93      -7.101  60.127 -63.717  1.00  3.52           H  
ATOM   1366 1HE  LYS A  93      -7.583  57.716 -65.503  1.00  3.52           H  
ATOM   1367 2HE  LYS A  93      -8.821  58.451 -64.466  1.00  3.52           H  
ATOM   1368 1HZ  LYS A  93      -8.947  59.277 -66.715  1.00  3.52           H  
ATOM   1369 2HZ  LYS A  93      -8.541  60.503 -65.689  1.00  3.52           H  
ATOM   1370 3HZ  LYS A  93      -7.393  59.823 -66.656  1.00  3.52           H  
ATOM   1371  N   SER A  94      -1.223  59.820 -62.761  1.00  4.26           N  
ATOM   1372  CA  SER A  94      -0.285  60.415 -61.833  1.00  4.26           C  
ATOM   1373  C   SER A  94       1.046  60.796 -62.496  1.00  4.26           C  
ATOM   1374  O   SER A  94       1.919  61.350 -61.829  1.00  4.26           O  
ATOM   1375  CB  SER A  94      -0.039  59.488 -60.654  1.00  4.26           C  
ATOM   1376  OG  SER A  94       0.644  58.331 -61.035  1.00  4.26           O  
ATOM   1377  H   SER A  94      -1.221  58.803 -62.862  1.00  4.26           H  
ATOM   1378  HA  SER A  94      -0.734  61.330 -61.446  1.00  4.26           H  
ATOM   1379 1HB  SER A  94       0.532  60.015 -59.892  1.00  4.26           H  
ATOM   1380 2HB  SER A  94      -0.996  59.212 -60.213  1.00  4.26           H  
ATOM   1381  HG  SER A  94       0.105  57.918 -61.748  1.00  4.26           H  
ATOM   1382  N   GLY A  95       1.240  60.476 -63.790  1.00  5.05           N  
ATOM   1383  CA  GLY A  95       2.525  60.796 -64.418  1.00  5.05           C  
ATOM   1384  C   GLY A  95       3.620  59.825 -63.974  1.00  5.05           C  
ATOM   1385  O   GLY A  95       4.729  60.238 -63.638  1.00  5.05           O  
ATOM   1386  H   GLY A  95       0.504  60.038 -64.343  1.00  5.05           H  
ATOM   1387 1HA  GLY A  95       2.413  60.752 -65.502  1.00  5.05           H  
ATOM   1388 2HA  GLY A  95       2.808  61.815 -64.164  1.00  5.05           H  
ATOM   1389  N   VAL A  96       3.303  58.536 -63.968  1.00  5.82           N  
ATOM   1390  CA  VAL A  96       4.215  57.502 -63.486  1.00  5.82           C  
ATOM   1391  C   VAL A  96       5.568  57.440 -64.175  1.00  5.82           C  
ATOM   1392  O   VAL A  96       5.662  57.379 -65.404  1.00  5.82           O  
ATOM   1393  CB  VAL A  96       3.554  56.126 -63.674  1.00  5.82           C  
ATOM   1394  CG1 VAL A  96       4.527  54.994 -63.328  1.00  5.82           C  
ATOM   1395  CG2 VAL A  96       2.332  56.071 -62.835  1.00  5.82           C  
ATOM   1396  H   VAL A  96       2.380  58.270 -64.278  1.00  5.82           H  
ATOM   1397  HA  VAL A  96       4.379  57.678 -62.421  1.00  5.82           H  
ATOM   1398  HB  VAL A  96       3.274  56.006 -64.720  1.00  5.82           H  
ATOM   1399 1HG1 VAL A  96       4.034  54.035 -63.481  1.00  5.82           H  
ATOM   1400 2HG1 VAL A  96       5.405  55.051 -63.970  1.00  5.82           H  
ATOM   1401 3HG1 VAL A  96       4.838  55.082 -62.286  1.00  5.82           H  
ATOM   1402 1HG2 VAL A  96       1.832  55.120 -62.981  1.00  5.82           H  
ATOM   1403 2HG2 VAL A  96       2.595  56.192 -61.784  1.00  5.82           H  
ATOM   1404 3HG2 VAL A  96       1.686  56.881 -63.142  1.00  5.82           H  
ATOM   1405  N   LYS A  97       6.612  57.438 -63.349  1.00  6.51           N  
ATOM   1406  CA  LYS A  97       7.995  57.351 -63.785  1.00  6.51           C  
ATOM   1407  C   LYS A  97       8.572  56.051 -63.246  1.00  6.51           C  
ATOM   1408  O   LYS A  97       8.112  55.557 -62.213  1.00  6.51           O  
ATOM   1409  CB  LYS A  97       8.811  58.540 -63.272  1.00  6.51           C  
ATOM   1410  CG  LYS A  97       8.274  59.922 -63.677  1.00  6.51           C  
ATOM   1411  CD  LYS A  97       8.339  60.163 -65.184  1.00  6.51           C  
ATOM   1412  CE  LYS A  97       7.856  61.572 -65.536  1.00  6.51           C  
ATOM   1413  NZ  LYS A  97       7.866  61.821 -67.011  1.00  6.51           N  
ATOM   1414  H   LYS A  97       6.427  57.506 -62.359  1.00  6.51           H  
ATOM   1415  HA  LYS A  97       8.033  57.321 -64.875  1.00  6.51           H  
ATOM   1416 1HB  LYS A  97       8.842  58.509 -62.184  1.00  6.51           H  
ATOM   1417 2HB  LYS A  97       9.838  58.456 -63.628  1.00  6.51           H  
ATOM   1418 1HG  LYS A  97       7.240  60.016 -63.352  1.00  6.51           H  
ATOM   1419 2HG  LYS A  97       8.858  60.693 -63.176  1.00  6.51           H  
ATOM   1420 1HD  LYS A  97       9.362  60.032 -65.536  1.00  6.51           H  
ATOM   1421 2HD  LYS A  97       7.700  59.436 -65.692  1.00  6.51           H  
ATOM   1422 1HE  LYS A  97       6.837  61.695 -65.164  1.00  6.51           H  
ATOM   1423 2HE  LYS A  97       8.500  62.303 -65.050  1.00  6.51           H  
ATOM   1424 1HZ  LYS A  97       7.534  62.756 -67.196  1.00  6.51           H  
ATOM   1425 2HZ  LYS A  97       8.806  61.719 -67.367  1.00  6.51           H  
ATOM   1426 3HZ  LYS A  97       7.259  61.151 -67.464  1.00  6.51           H  
ATOM   1427  N   VAL A  98       9.579  55.505 -63.913  1.00  7.09           N  
ATOM   1428  CA  VAL A  98      10.225  54.288 -63.437  1.00  7.09           C  
ATOM   1429  C   VAL A  98      11.716  54.500 -63.206  1.00  7.09           C  
ATOM   1430  O   VAL A  98      12.414  54.988 -64.088  1.00  7.09           O  
ATOM   1431  CB  VAL A  98      10.011  53.157 -64.465  1.00  7.09           C  
ATOM   1432  CG1 VAL A  98      10.707  51.877 -64.017  1.00  7.09           C  
ATOM   1433  CG2 VAL A  98       8.515  52.917 -64.641  1.00  7.09           C  
ATOM   1434  H   VAL A  98       9.912  55.944 -64.761  1.00  7.09           H  
ATOM   1435  HA  VAL A  98       9.766  53.993 -62.493  1.00  7.09           H  
ATOM   1436  HB  VAL A  98      10.446  53.453 -65.416  1.00  7.09           H  
ATOM   1437 1HG1 VAL A  98      10.552  51.097 -64.762  1.00  7.09           H  
ATOM   1438 2HG1 VAL A  98      11.772  52.056 -63.908  1.00  7.09           H  
ATOM   1439 3HG1 VAL A  98      10.292  51.551 -63.067  1.00  7.09           H  
ATOM   1440 1HG2 VAL A  98       8.358  52.128 -65.375  1.00  7.09           H  
ATOM   1441 2HG2 VAL A  98       8.081  52.618 -63.686  1.00  7.09           H  
ATOM   1442 3HG2 VAL A  98       8.030  53.827 -64.987  1.00  7.09           H  
ATOM   1443  N   ALA A  99      12.188  54.223 -61.991  1.00  7.58           N  
ATOM   1444  CA  ALA A  99      13.609  54.347 -61.678  1.00  7.58           C  
ATOM   1445  C   ALA A  99      14.479  53.219 -62.311  1.00  7.58           C  
ATOM   1446  O   ALA A  99      15.422  53.532 -63.048  1.00  7.58           O  
ATOM   1447  CB  ALA A  99      13.817  54.459 -60.164  1.00  7.58           C  
ATOM   1448  H   ALA A  99      11.547  53.880 -61.286  1.00  7.58           H  
ATOM   1449  HA  ALA A  99      13.953  55.286 -62.117  1.00  7.58           H  
ATOM   1450 1HB  ALA A  99      14.867  54.622 -59.953  1.00  7.58           H  
ATOM   1451 2HB  ALA A  99      13.239  55.309 -59.803  1.00  7.58           H  
ATOM   1452 3HB  ALA A  99      13.500  53.602 -59.631  1.00  7.58           H  
ATOM   1453  N   PRO A 100      14.194  51.900 -62.101  1.00  8.03           N  
ATOM   1454  CA  PRO A 100      14.984  50.777 -62.603  1.00  8.03           C  
ATOM   1455  C   PRO A 100      14.747  50.473 -64.071  1.00  8.03           C  
ATOM   1456  O   PRO A 100      14.214  49.419 -64.414  1.00  8.03           O  
ATOM   1457  CB  PRO A 100      14.505  49.617 -61.732  1.00  8.03           C  
ATOM   1458  CG  PRO A 100      13.075  49.943 -61.431  1.00  8.03           C  
ATOM   1459  CD  PRO A 100      13.051  51.434 -61.242  1.00  8.03           C  
ATOM   1460  HA  PRO A 100      16.047  50.974 -62.422  1.00  8.03           H  
ATOM   1461 1HB  PRO A 100      14.621  48.667 -62.277  1.00  8.03           H  
ATOM   1462 2HB  PRO A 100      15.127  49.546 -60.829  1.00  8.03           H  
ATOM   1463 1HG  PRO A 100      12.434  49.611 -62.261  1.00  8.03           H  
ATOM   1464 2HG  PRO A 100      12.738  49.396 -60.534  1.00  8.03           H  
ATOM   1465 1HD  PRO A 100      12.093  51.781 -61.557  1.00  8.03           H  
ATOM   1466 2HD  PRO A 100      13.241  51.602 -60.190  1.00  8.03           H  
ATOM   1467  N   THR A 101      15.149  51.391 -64.935  1.00  8.44           N  
ATOM   1468  CA  THR A 101      14.922  51.229 -66.369  1.00  8.44           C  
ATOM   1469  C   THR A 101      16.111  50.653 -67.138  1.00  8.44           C  
ATOM   1470  O   THR A 101      15.955  50.214 -68.279  1.00  8.44           O  
ATOM   1471  CB  THR A 101      14.517  52.571 -66.979  1.00  8.44           C  
ATOM   1472  OG1 THR A 101      15.567  53.532 -66.790  1.00  8.44           O  
ATOM   1473  CG2 THR A 101      13.292  53.039 -66.297  1.00  8.44           C  
ATOM   1474  H   THR A 101      15.570  52.241 -64.563  1.00  8.44           H  
ATOM   1475  HA  THR A 101      14.086  50.542 -66.498  1.00  8.44           H  
ATOM   1476  HB  THR A 101      14.329  52.453 -68.046  1.00  8.44           H  
ATOM   1477  HG1 THR A 101      15.637  53.745 -65.850  1.00  8.44           H  
ATOM   1478 1HG2 THR A 101      12.976  54.001 -66.702  1.00  8.44           H  
ATOM   1479 2HG2 THR A 101      12.499  52.309 -66.437  1.00  8.44           H  
ATOM   1480 3HG2 THR A 101      13.512  53.142 -65.244  1.00  8.44           H  
ATOM   1481  N   LYS A 102      17.294  50.669 -66.529  1.00  8.79           N  
ATOM   1482  CA  LYS A 102      18.498  50.185 -67.197  1.00  8.79           C  
ATOM   1483  C   LYS A 102      19.354  49.303 -66.298  1.00  8.79           C  
ATOM   1484  O   LYS A 102      19.547  49.592 -65.115  1.00  8.79           O  
ATOM   1485  CB  LYS A 102      19.366  51.356 -67.680  1.00  8.79           C  
ATOM   1486  CG  LYS A 102      18.742  52.263 -68.740  1.00  8.79           C  
ATOM   1487  CD  LYS A 102      19.733  53.335 -69.187  1.00  8.79           C  
ATOM   1488  CE  LYS A 102      19.120  54.254 -70.233  1.00  8.79           C  
ATOM   1489  NZ  LYS A 102      20.079  55.306 -70.680  1.00  8.79           N  
ATOM   1490  H   LYS A 102      17.349  51.029 -65.590  1.00  8.79           H  
ATOM   1491  HA  LYS A 102      18.197  49.586 -68.058  1.00  8.79           H  
ATOM   1492 1HB  LYS A 102      19.626  51.984 -66.826  1.00  8.79           H  
ATOM   1493 2HB  LYS A 102      20.296  50.969 -68.088  1.00  8.79           H  
ATOM   1494 1HG  LYS A 102      18.440  51.667 -69.602  1.00  8.79           H  
ATOM   1495 2HG  LYS A 102      17.857  52.755 -68.334  1.00  8.79           H  
ATOM   1496 1HD  LYS A 102      20.038  53.931 -68.326  1.00  8.79           H  
ATOM   1497 2HD  LYS A 102      20.619  52.856 -69.607  1.00  8.79           H  
ATOM   1498 1HE  LYS A 102      18.819  53.660 -71.095  1.00  8.79           H  
ATOM   1499 2HE  LYS A 102      18.238  54.735 -69.810  1.00  8.79           H  
ATOM   1500 1HZ  LYS A 102      19.635  55.893 -71.371  1.00  8.79           H  
ATOM   1501 2HZ  LYS A 102      20.355  55.869 -69.888  1.00  8.79           H  
ATOM   1502 3HZ  LYS A 102      20.895  54.870 -71.083  1.00  8.79           H  
ATOM   1503  N   ASP A 103      19.983  48.294 -66.899  1.00  9.08           N  
ATOM   1504  CA  ASP A 103      20.927  47.417 -66.198  1.00  9.08           C  
ATOM   1505  C   ASP A 103      22.155  48.199 -65.732  1.00  9.08           C  
ATOM   1506  O   ASP A 103      22.846  47.811 -64.792  1.00  9.08           O  
ATOM   1507  CB  ASP A 103      21.371  46.281 -67.112  1.00  9.08           C  
ATOM   1508  CG  ASP A 103      20.261  45.279 -67.396  1.00  9.08           C  
ATOM   1509  OD1 ASP A 103      19.246  45.335 -66.740  1.00  9.08           O  
ATOM   1510  OD2 ASP A 103      20.434  44.470 -68.274  1.00  9.08           O  
ATOM   1511  H   ASP A 103      19.782  48.108 -67.873  1.00  9.08           H  
ATOM   1512  HA  ASP A 103      20.430  46.998 -65.322  1.00  9.08           H  
ATOM   1513 1HB  ASP A 103      21.734  46.692 -68.057  1.00  9.08           H  
ATOM   1514 2HB  ASP A 103      22.205  45.753 -66.650  1.00  9.08           H  
ATOM   1515  N   ASP A 104      22.393  49.312 -66.417  1.00  9.33           N  
ATOM   1516  CA  ASP A 104      23.502  50.221 -66.207  1.00  9.33           C  
ATOM   1517  C   ASP A 104      23.093  51.474 -65.428  1.00  9.33           C  
ATOM   1518  O   ASP A 104      23.772  52.497 -65.516  1.00  9.33           O  
ATOM   1519  CB  ASP A 104      24.075  50.653 -67.556  1.00  9.33           C  
ATOM   1520  CG  ASP A 104      24.698  49.503 -68.342  1.00  9.33           C  
ATOM   1521  OD1 ASP A 104      25.387  48.702 -67.758  1.00  9.33           O  
ATOM   1522  OD2 ASP A 104      24.459  49.431 -69.523  1.00  9.33           O  
ATOM   1523  H   ASP A 104      21.744  49.534 -67.154  1.00  9.33           H  
ATOM   1524  HA  ASP A 104      24.272  49.701 -65.637  1.00  9.33           H  
ATOM   1525 1HB  ASP A 104      23.285  51.102 -68.158  1.00  9.33           H  
ATOM   1526 2HB  ASP A 104      24.836  51.417 -67.393  1.00  9.33           H  
ATOM   1527  N   LYS A 105      21.984  51.412 -64.681  1.00  9.53           N  
ATOM   1528  CA  LYS A 105      21.548  52.566 -63.899  1.00  9.53           C  
ATOM   1529  C   LYS A 105      22.730  53.148 -63.127  1.00  9.53           C  
ATOM   1530  O   LYS A 105      23.447  52.431 -62.427  1.00  9.53           O  
ATOM   1531  CB  LYS A 105      20.406  52.146 -62.955  1.00  9.53           C  
ATOM   1532  CG  LYS A 105      19.772  53.261 -62.116  1.00  9.53           C  
ATOM   1533  CD  LYS A 105      18.546  52.746 -61.355  1.00  9.53           C  
ATOM   1534  CE  LYS A 105      17.950  53.806 -60.441  1.00  9.53           C  
ATOM   1535  NZ  LYS A 105      17.607  55.047 -61.183  1.00  9.53           N  
ATOM   1536  H   LYS A 105      21.413  50.567 -64.667  1.00  9.53           H  
ATOM   1537  HA  LYS A 105      21.178  53.335 -64.579  1.00  9.53           H  
ATOM   1538 1HB  LYS A 105      19.611  51.682 -63.541  1.00  9.53           H  
ATOM   1539 2HB  LYS A 105      20.778  51.391 -62.262  1.00  9.53           H  
ATOM   1540 1HG  LYS A 105      20.486  53.616 -61.384  1.00  9.53           H  
ATOM   1541 2HG  LYS A 105      19.482  54.101 -62.746  1.00  9.53           H  
ATOM   1542 1HD  LYS A 105      17.792  52.442 -62.072  1.00  9.53           H  
ATOM   1543 2HD  LYS A 105      18.829  51.883 -60.753  1.00  9.53           H  
ATOM   1544 1HE  LYS A 105      17.042  53.405 -60.010  1.00  9.53           H  
ATOM   1545 2HE  LYS A 105      18.649  54.053 -59.643  1.00  9.53           H  
ATOM   1546 1HZ  LYS A 105      17.209  55.722 -60.556  1.00  9.53           H  
ATOM   1547 2HZ  LYS A 105      18.475  55.440 -61.562  1.00  9.53           H  
ATOM   1548 3HZ  LYS A 105      16.951  54.842 -61.935  1.00  9.53           H  
ATOM   1549  N   GLU A 106      22.917  54.462 -63.260  1.00  9.72           N  
ATOM   1550  CA  GLU A 106      24.036  55.172 -62.644  1.00  9.72           C  
ATOM   1551  C   GLU A 106      23.788  55.620 -61.206  1.00  9.72           C  
ATOM   1552  O   GLU A 106      24.693  56.120 -60.541  1.00  9.72           O  
ATOM   1553  CB  GLU A 106      24.386  56.395 -63.494  1.00  9.72           C  
ATOM   1554  CG  GLU A 106      24.915  56.065 -64.891  1.00  9.72           C  
ATOM   1555  CD  GLU A 106      25.214  57.298 -65.723  1.00  9.72           C  
ATOM   1556  OE1 GLU A 106      25.005  58.385 -65.236  1.00  9.72           O  
ATOM   1557  OE2 GLU A 106      25.657  57.151 -66.839  1.00  9.72           O  
ATOM   1558  H   GLU A 106      22.278  54.982 -63.844  1.00  9.72           H  
ATOM   1559  HA  GLU A 106      24.892  54.497 -62.639  1.00  9.72           H  
ATOM   1560 1HB  GLU A 106      23.500  57.018 -63.610  1.00  9.72           H  
ATOM   1561 2HB  GLU A 106      25.140  56.991 -62.980  1.00  9.72           H  
ATOM   1562 1HG  GLU A 106      25.825  55.476 -64.793  1.00  9.72           H  
ATOM   1563 2HG  GLU A 106      24.175  55.451 -65.409  1.00  9.72           H  
ATOM   1564  N   ASP A 107      22.565  55.453 -60.728  1.00  9.90           N  
ATOM   1565  CA  ASP A 107      22.216  55.882 -59.376  1.00  9.90           C  
ATOM   1566  C   ASP A 107      21.356  54.911 -58.537  1.00  9.90           C  
ATOM   1567  O   ASP A 107      20.387  55.337 -57.909  1.00  9.90           O  
ATOM   1568  CB  ASP A 107      21.516  57.238 -59.481  1.00  9.90           C  
ATOM   1569  CG  ASP A 107      20.252  57.189 -60.357  1.00  9.90           C  
ATOM   1570  OD1 ASP A 107      19.995  56.156 -60.959  1.00  9.90           O  
ATOM   1571  OD2 ASP A 107      19.558  58.166 -60.425  1.00  9.90           O  
ATOM   1572  H   ASP A 107      21.880  55.023 -61.326  1.00  9.90           H  
ATOM   1573  HA  ASP A 107      23.146  56.044 -58.829  1.00  9.90           H  
ATOM   1574 1HB  ASP A 107      21.247  57.585 -58.484  1.00  9.90           H  
ATOM   1575 2HB  ASP A 107      22.208  57.970 -59.903  1.00  9.90           H  
ATOM   1576  N   PRO A 108      21.726  53.615 -58.418  1.00 10.08           N  
ATOM   1577  CA  PRO A 108      21.036  52.605 -57.626  1.00 10.08           C  
ATOM   1578  C   PRO A 108      21.163  52.905 -56.140  1.00 10.08           C  
ATOM   1579  O   PRO A 108      20.377  52.424 -55.323  1.00 10.08           O  
ATOM   1580  CB  PRO A 108      21.780  51.317 -57.993  1.00 10.08           C  
ATOM   1581  CG  PRO A 108      23.154  51.781 -58.420  1.00 10.08           C  
ATOM   1582  CD  PRO A 108      22.927  53.104 -59.095  1.00 10.08           C  
ATOM   1583  HA  PRO A 108      19.980  52.557 -57.928  1.00 10.08           H  
ATOM   1584 1HB  PRO A 108      21.810  50.640 -57.125  1.00 10.08           H  
ATOM   1585 2HB  PRO A 108      21.242  50.791 -58.793  1.00 10.08           H  
ATOM   1586 1HG  PRO A 108      23.820  51.859 -57.547  1.00 10.08           H  
ATOM   1587 2HG  PRO A 108      23.608  51.044 -59.099  1.00 10.08           H  
ATOM   1588 1HD  PRO A 108      23.798  53.755 -58.942  1.00 10.08           H  
ATOM   1589 2HD  PRO A 108      22.719  52.914 -60.145  1.00 10.08           H  
ATOM   1590  N   GLU A 109      22.142  53.750 -55.799  1.00 10.27           N  
ATOM   1591  CA  GLU A 109      22.451  54.159 -54.438  1.00 10.27           C  
ATOM   1592  C   GLU A 109      21.274  54.837 -53.758  1.00 10.27           C  
ATOM   1593  O   GLU A 109      21.141  54.807 -52.535  1.00 10.27           O  
ATOM   1594  CB  GLU A 109      23.658  55.102 -54.446  1.00 10.27           C  
ATOM   1595  CG  GLU A 109      23.404  56.467 -55.118  1.00 10.27           C  
ATOM   1596  CD  GLU A 109      24.641  57.351 -55.165  1.00 10.27           C  
ATOM   1597  OE1 GLU A 109      25.656  56.956 -54.642  1.00 10.27           O  
ATOM   1598  OE2 GLU A 109      24.558  58.423 -55.722  1.00 10.27           O  
ATOM   1599  H   GLU A 109      22.734  54.116 -56.527  1.00 10.27           H  
ATOM   1600  HA  GLU A 109      22.707  53.264 -53.867  1.00 10.27           H  
ATOM   1601 1HB  GLU A 109      23.979  55.287 -53.421  1.00 10.27           H  
ATOM   1602 2HB  GLU A 109      24.486  54.625 -54.968  1.00 10.27           H  
ATOM   1603 1HG  GLU A 109      23.047  56.298 -56.135  1.00 10.27           H  
ATOM   1604 2HG  GLU A 109      22.621  56.994 -54.574  1.00 10.27           H  
ATOM   1605  N   LEU A 110      20.367  55.393 -54.552  1.00 10.46           N  
ATOM   1606  CA  LEU A 110      19.211  56.085 -54.021  1.00 10.46           C  
ATOM   1607  C   LEU A 110      18.300  55.130 -53.247  1.00 10.46           C  
ATOM   1608  O   LEU A 110      17.509  55.549 -52.403  1.00 10.46           O  
ATOM   1609  CB  LEU A 110      18.451  56.718 -55.181  1.00 10.46           C  
ATOM   1610  CG  LEU A 110      19.214  57.831 -55.897  1.00 10.46           C  
ATOM   1611  CD1 LEU A 110      18.429  58.273 -57.113  1.00 10.46           C  
ATOM   1612  CD2 LEU A 110      19.455  58.979 -54.936  1.00 10.46           C  
ATOM   1613  H   LEU A 110      20.492  55.354 -55.565  1.00 10.46           H  
ATOM   1614  HA  LEU A 110      19.554  56.865 -53.345  1.00 10.46           H  
ATOM   1615 1HB  LEU A 110      18.230  55.941 -55.916  1.00 10.46           H  
ATOM   1616 2HB  LEU A 110      17.514  57.126 -54.810  1.00 10.46           H  
ATOM   1617  HG  LEU A 110      20.176  57.443 -56.242  1.00 10.46           H  
ATOM   1618 1HD1 LEU A 110      18.978  59.053 -57.643  1.00 10.46           H  
ATOM   1619 2HD1 LEU A 110      18.292  57.418 -57.781  1.00 10.46           H  
ATOM   1620 3HD1 LEU A 110      17.460  58.655 -56.805  1.00 10.46           H  
ATOM   1621 1HD2 LEU A 110      20.011  59.765 -55.449  1.00 10.46           H  
ATOM   1622 2HD2 LEU A 110      18.500  59.374 -54.588  1.00 10.46           H  
ATOM   1623 3HD2 LEU A 110      20.034  58.620 -54.084  1.00 10.46           H  
ATOM   1624  N   MET A 111      18.392  53.843 -53.574  1.00 10.66           N  
ATOM   1625  CA  MET A 111      17.587  52.791 -52.992  1.00 10.66           C  
ATOM   1626  C   MET A 111      18.421  51.869 -52.093  1.00 10.66           C  
ATOM   1627  O   MET A 111      17.972  50.777 -51.735  1.00 10.66           O  
ATOM   1628  CB  MET A 111      16.971  52.008 -54.148  1.00 10.66           C  
ATOM   1629  CG  MET A 111      16.024  52.848 -55.008  1.00 10.66           C  
ATOM   1630  SD  MET A 111      15.266  51.921 -56.359  1.00 10.66           S  
ATOM   1631  CE  MET A 111      16.690  51.745 -57.444  1.00 10.66           C  
ATOM   1632  H   MET A 111      19.088  53.551 -54.263  1.00 10.66           H  
ATOM   1633  HA  MET A 111      16.802  53.242 -52.387  1.00 10.66           H  
ATOM   1634 1HB  MET A 111      17.770  51.628 -54.790  1.00 10.66           H  
ATOM   1635 2HB  MET A 111      16.421  51.153 -53.760  1.00 10.66           H  
ATOM   1636 1HG  MET A 111      15.232  53.248 -54.377  1.00 10.66           H  
ATOM   1637 2HG  MET A 111      16.575  53.686 -55.435  1.00 10.66           H  
ATOM   1638 1HE  MET A 111      16.402  51.195 -58.340  1.00 10.66           H  
ATOM   1639 2HE  MET A 111      17.055  52.731 -57.717  1.00 10.66           H  
ATOM   1640 3HE  MET A 111      17.485  51.205 -56.922  1.00 10.66           H  
ATOM   1641  N   LYS A 112      19.639  52.305 -51.726  1.00 10.84           N  
ATOM   1642  CA  LYS A 112      20.574  51.469 -50.969  1.00 10.84           C  
ATOM   1643  C   LYS A 112      20.045  50.858 -49.681  1.00 10.84           C  
ATOM   1644  O   LYS A 112      20.178  49.647 -49.489  1.00 10.84           O  
ATOM   1645  CB  LYS A 112      21.829  52.280 -50.633  1.00 10.84           C  
ATOM   1646  CG  LYS A 112      22.909  51.527 -49.860  1.00 10.84           C  
ATOM   1647  CD  LYS A 112      24.125  52.421 -49.611  1.00 10.84           C  
ATOM   1648  CE  LYS A 112      25.194  51.703 -48.796  1.00 10.84           C  
ATOM   1649  NZ  LYS A 112      26.383  52.567 -48.556  1.00 10.84           N  
ATOM   1650  H   LYS A 112      19.955  53.232 -52.011  1.00 10.84           H  
ATOM   1651  HA  LYS A 112      20.872  50.642 -51.613  1.00 10.84           H  
ATOM   1652 1HB  LYS A 112      22.278  52.634 -51.552  1.00 10.84           H  
ATOM   1653 2HB  LYS A 112      21.550  53.160 -50.053  1.00 10.84           H  
ATOM   1654 1HG  LYS A 112      22.508  51.198 -48.901  1.00 10.84           H  
ATOM   1655 2HG  LYS A 112      23.217  50.651 -50.426  1.00 10.84           H  
ATOM   1656 1HD  LYS A 112      24.551  52.730 -50.567  1.00 10.84           H  
ATOM   1657 2HD  LYS A 112      23.808  53.314 -49.072  1.00 10.84           H  
ATOM   1658 1HE  LYS A 112      24.770  51.410 -47.836  1.00 10.84           H  
ATOM   1659 2HE  LYS A 112      25.511  50.808 -49.330  1.00 10.84           H  
ATOM   1660 1HZ  LYS A 112      27.066  52.057 -48.012  1.00 10.84           H  
ATOM   1661 2HZ  LYS A 112      26.790  52.835 -49.440  1.00 10.84           H  
ATOM   1662 3HZ  LYS A 112      26.102  53.395 -48.050  1.00 10.84           H  
ATOM   1663  N   CYS A 113      19.479  51.650 -48.777  1.00 10.99           N  
ATOM   1664  CA  CYS A 113      18.996  51.052 -47.548  1.00 10.99           C  
ATOM   1665  C   CYS A 113      18.018  51.931 -46.755  1.00 10.99           C  
ATOM   1666  O   CYS A 113      18.336  53.072 -46.435  1.00 10.99           O  
ATOM   1667  CB  CYS A 113      20.205  50.736 -46.650  1.00 10.99           C  
ATOM   1668  SG  CYS A 113      19.823  50.023 -45.033  1.00 10.99           S  
ATOM   1669  H   CYS A 113      19.374  52.647 -48.951  1.00 10.99           H  
ATOM   1670  HA  CYS A 113      18.516  50.116 -47.821  1.00 10.99           H  
ATOM   1671 1HB  CYS A 113      20.863  50.034 -47.163  1.00 10.99           H  
ATOM   1672 2HB  CYS A 113      20.780  51.652 -46.486  1.00 10.99           H  
ATOM   1673  N   PRO A 114      16.883  51.374 -46.260  1.00 11.08           N  
ATOM   1674  CA  PRO A 114      15.991  51.959 -45.267  1.00 11.08           C  
ATOM   1675  C   PRO A 114      16.568  51.689 -43.891  1.00 11.08           C  
ATOM   1676  O   PRO A 114      15.981  50.936 -43.110  1.00 11.08           O  
ATOM   1677  CB  PRO A 114      14.667  51.242 -45.531  1.00 11.08           C  
ATOM   1678  CG  PRO A 114      15.074  49.882 -46.026  1.00 11.08           C  
ATOM   1679  CD  PRO A 114      16.320  50.128 -46.860  1.00 11.08           C  
ATOM   1680  HA  PRO A 114      15.899  53.041 -45.446  1.00 11.08           H  
ATOM   1681 1HB  PRO A 114      14.075  51.198 -44.609  1.00 11.08           H  
ATOM   1682 2HB  PRO A 114      14.078  51.808 -46.268  1.00 11.08           H  
ATOM   1683 1HG  PRO A 114      15.275  49.207 -45.175  1.00 11.08           H  
ATOM   1684 2HG  PRO A 114      14.255  49.419 -46.605  1.00 11.08           H  
ATOM   1685 1HD  PRO A 114      16.940  49.277 -46.730  1.00 11.08           H  
ATOM   1686 2HD  PRO A 114      16.058  50.290 -47.914  1.00 11.08           H  
ATOM   1687  N   VAL A 115      17.729  52.289 -43.658  1.00 11.16           N  
ATOM   1688  CA  VAL A 115      18.659  52.159 -42.523  1.00 11.16           C  
ATOM   1689  C   VAL A 115      18.498  50.889 -41.630  1.00 11.16           C  
ATOM   1690  O   VAL A 115      19.297  49.971 -41.804  1.00 11.16           O  
ATOM   1691  CB  VAL A 115      18.735  53.495 -41.746  1.00 11.16           C  
ATOM   1692  CG1 VAL A 115      19.653  53.365 -40.499  1.00 11.16           C  
ATOM   1693  CG2 VAL A 115      19.288  54.539 -42.689  1.00 11.16           C  
ATOM   1694  H   VAL A 115      18.040  52.887 -44.429  1.00 11.16           H  
ATOM   1695  HA  VAL A 115      19.657  52.081 -42.954  1.00 11.16           H  
ATOM   1696  HB  VAL A 115      17.756  53.811 -41.430  1.00 11.16           H  
ATOM   1697 1HG1 VAL A 115      19.707  54.328 -39.993  1.00 11.16           H  
ATOM   1698 2HG1 VAL A 115      19.283  52.630 -39.807  1.00 11.16           H  
ATOM   1699 3HG1 VAL A 115      20.656  53.072 -40.815  1.00 11.16           H  
ATOM   1700 1HG2 VAL A 115      19.347  55.497 -42.175  1.00 11.16           H  
ATOM   1701 2HG2 VAL A 115      20.284  54.242 -43.021  1.00 11.16           H  
ATOM   1702 3HG2 VAL A 115      18.630  54.632 -43.558  1.00 11.16           H  
ATOM   1703  N   PRO A 116      17.569  50.754 -40.649  1.00 11.25           N  
ATOM   1704  CA  PRO A 116      17.475  49.540 -39.856  1.00 11.25           C  
ATOM   1705  C   PRO A 116      17.030  48.300 -40.633  1.00 11.25           C  
ATOM   1706  O   PRO A 116      17.346  47.174 -40.253  1.00 11.25           O  
ATOM   1707  CB  PRO A 116      16.413  49.907 -38.812  1.00 11.25           C  
ATOM   1708  CG  PRO A 116      15.587  51.005 -39.460  1.00 11.25           C  
ATOM   1709  CD  PRO A 116      16.570  51.798 -40.272  1.00 11.25           C  
ATOM   1710  HA  PRO A 116      18.448  49.359 -39.374  1.00 11.25           H  
ATOM   1711 1HB  PRO A 116      15.811  49.017 -38.572  1.00 11.25           H  
ATOM   1712 2HB  PRO A 116      16.893  50.232 -37.883  1.00 11.25           H  
ATOM   1713 1HG  PRO A 116      14.802  50.557 -40.093  1.00 11.25           H  
ATOM   1714 2HG  PRO A 116      15.072  51.607 -38.698  1.00 11.25           H  
ATOM   1715 1HD  PRO A 116      16.062  52.245 -41.127  1.00 11.25           H  
ATOM   1716 2HD  PRO A 116      17.011  52.549 -39.611  1.00 11.25           H  
ATOM   1717  N   GLY A 117      16.342  48.481 -41.758  1.00 11.37           N  
ATOM   1718  CA  GLY A 117      15.786  47.342 -42.495  1.00 11.37           C  
ATOM   1719  C   GLY A 117      16.741  46.677 -43.483  1.00 11.37           C  
ATOM   1720  O   GLY A 117      16.358  46.408 -44.626  1.00 11.37           O  
ATOM   1721  H   GLY A 117      16.162  49.419 -42.106  1.00 11.37           H  
ATOM   1722 1HA  GLY A 117      15.440  46.600 -41.777  1.00 11.37           H  
ATOM   1723 2HA  GLY A 117      14.904  47.683 -43.033  1.00 11.37           H  
ATOM   1724  N   CYS A 118      17.956  46.383 -43.036  1.00 11.50           N  
ATOM   1725  CA  CYS A 118      18.981  45.846 -43.929  1.00 11.50           C  
ATOM   1726  C   CYS A 118      19.808  44.695 -43.386  1.00 11.50           C  
ATOM   1727  O   CYS A 118      19.805  44.396 -42.192  1.00 11.50           O  
ATOM   1728  CB  CYS A 118      19.894  46.977 -44.395  1.00 11.50           C  
ATOM   1729  SG  CYS A 118      18.974  48.212 -45.333  1.00 11.50           S  
ATOM   1730  H   CYS A 118      18.143  46.583 -42.054  1.00 11.50           H  
ATOM   1731  HA  CYS A 118      18.470  45.472 -44.815  1.00 11.50           H  
ATOM   1732 1HB  CYS A 118      20.341  47.467 -43.528  1.00 11.50           H  
ATOM   1733 2HB  CYS A 118      20.703  46.587 -45.017  1.00 11.50           H  
ATOM   1734  N   VAL A 119      20.521  44.055 -44.309  1.00 11.65           N  
ATOM   1735  CA  VAL A 119      21.410  42.934 -44.044  1.00 11.65           C  
ATOM   1736  C   VAL A 119      22.785  43.187 -44.652  1.00 11.65           C  
ATOM   1737  O   VAL A 119      22.939  44.071 -45.496  1.00 11.65           O  
ATOM   1738  CB  VAL A 119      20.819  41.653 -44.656  1.00 11.65           C  
ATOM   1739  CG1 VAL A 119      19.459  41.342 -44.044  1.00 11.65           C  
ATOM   1740  CG2 VAL A 119      20.686  41.847 -46.156  1.00 11.65           C  
ATOM   1741  H   VAL A 119      20.443  44.372 -45.264  1.00 11.65           H  
ATOM   1742  HA  VAL A 119      21.514  42.807 -42.964  1.00 11.65           H  
ATOM   1743  HB  VAL A 119      21.481  40.814 -44.447  1.00 11.65           H  
ATOM   1744 1HG1 VAL A 119      19.065  40.427 -44.489  1.00 11.65           H  
ATOM   1745 2HG1 VAL A 119      19.567  41.205 -42.968  1.00 11.65           H  
ATOM   1746 3HG1 VAL A 119      18.767  42.158 -44.237  1.00 11.65           H  
ATOM   1747 1HG2 VAL A 119      20.277  40.943 -46.607  1.00 11.65           H  
ATOM   1748 2HG2 VAL A 119      20.019  42.686 -46.357  1.00 11.65           H  
ATOM   1749 3HG2 VAL A 119      21.668  42.054 -46.584  1.00 11.65           H  
ATOM   1750  N   GLY A 120      23.775  42.402 -44.244  1.00 11.81           N  
ATOM   1751  CA  GLY A 120      25.115  42.511 -44.809  1.00 11.81           C  
ATOM   1752  C   GLY A 120      26.162  41.946 -43.858  1.00 11.81           C  
ATOM   1753  O   GLY A 120      25.825  41.260 -42.895  1.00 11.81           O  
ATOM   1754  H   GLY A 120      23.593  41.707 -43.535  1.00 11.81           H  
ATOM   1755 1HA  GLY A 120      25.154  41.977 -45.758  1.00 11.81           H  
ATOM   1756 2HA  GLY A 120      25.337  43.556 -45.021  1.00 11.81           H  
TER    1757
ENDMDL

