REMARK ID 639876 MODEL 1 8pq0-NEM-1
PFRMAT TS
TARGET 8pq0-NEM-1
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   MET A   1      -0.581   0.351  -3.940  1.00  0.87           N  
ATOM      2  CA  MET A   1       0.797   0.276  -3.465  1.00  0.87           C  
ATOM      3  C   MET A   1       1.392   1.662  -3.215  1.00  0.87           C  
ATOM      4  O   MET A   1       1.116   2.584  -3.982  1.00  0.87           O  
ATOM      5  CB  MET A   1       1.647  -0.480  -4.476  1.00  0.87           C  
ATOM      6  CG  MET A   1       1.276  -1.928  -4.623  1.00  0.87           C  
ATOM      7  SD  MET A   1       1.659  -2.862  -3.125  1.00  0.87           S  
ATOM      8  CE  MET A   1       1.124  -4.497  -3.597  1.00  0.87           C  
ATOM      9 1H   MET A   1      -1.030  -0.546  -3.821  1.00  0.87           H  
ATOM     10 2H   MET A   1      -1.084   1.050  -3.412  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.588   0.601  -4.919  1.00  0.87           H  
ATOM     12  HA  MET A   1       0.776  -0.289  -2.541  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.546  -0.015  -5.454  1.00  0.87           H  
ATOM     14 2HB  MET A   1       2.695  -0.423  -4.207  1.00  0.87           H  
ATOM     15 1HG  MET A   1       0.211  -2.018  -4.826  1.00  0.87           H  
ATOM     16 2HG  MET A   1       1.824  -2.366  -5.456  1.00  0.87           H  
ATOM     17 1HE  MET A   1       1.307  -5.190  -2.778  1.00  0.87           H  
ATOM     18 2HE  MET A   1       0.061  -4.479  -3.831  1.00  0.87           H  
ATOM     19 3HE  MET A   1       1.683  -4.819  -4.474  1.00  0.87           H  
ATOM     20  N   PRO A   2       2.212   1.836  -2.158  1.00  0.79           N  
ATOM     21  CA  PRO A   2       2.868   3.075  -1.787  1.00  0.79           C  
ATOM     22  C   PRO A   2       3.980   3.388  -2.757  1.00  0.79           C  
ATOM     23  O   PRO A   2       4.464   2.474  -3.441  1.00  0.79           O  
ATOM     24  CB  PRO A   2       3.414   2.773  -0.396  1.00  0.79           C  
ATOM     25  CG  PRO A   2       3.650   1.284  -0.389  1.00  0.79           C  
ATOM     26  CD  PRO A   2       2.534   0.703  -1.244  1.00  0.79           C  
ATOM     27  HA  PRO A   2       2.131   3.894  -1.758  1.00  0.79           H  
ATOM     28 1HB  PRO A   2       4.332   3.355  -0.236  1.00  0.79           H  
ATOM     29 2HB  PRO A   2       2.693   3.104   0.369  1.00  0.79           H  
ATOM     30 1HG  PRO A   2       4.643   1.060  -0.784  1.00  0.79           H  
ATOM     31 2HG  PRO A   2       3.632   0.915   0.643  1.00  0.79           H  
ATOM     32 1HD  PRO A   2       2.923  -0.169  -1.789  1.00  0.79           H  
ATOM     33 2HD  PRO A   2       1.674   0.456  -0.600  1.00  0.79           H  
ATOM     34  N   THR A   3       4.383   4.659  -2.802  1.00  0.72           N  
ATOM     35  CA  THR A   3       5.508   5.053  -3.639  1.00  0.72           C  
ATOM     36  C   THR A   3       6.672   5.561  -2.768  1.00  0.72           C  
ATOM     37  O   THR A   3       6.508   6.466  -1.931  1.00  0.72           O  
ATOM     38  CB  THR A   3       5.111   6.145  -4.652  1.00  0.72           C  
ATOM     39  OG1 THR A   3       4.023   5.682  -5.470  1.00  0.72           O  
ATOM     40  CG2 THR A   3       6.285   6.367  -5.590  1.00  0.72           C  
ATOM     41  H   THR A   3       3.885   5.348  -2.232  1.00  0.72           H  
ATOM     42  HA  THR A   3       5.849   4.185  -4.188  1.00  0.72           H  
ATOM     43  HB  THR A   3       4.842   7.069  -4.137  1.00  0.72           H  
ATOM     44  HG1 THR A   3       3.215   5.662  -4.947  1.00  0.72           H  
ATOM     45 1HG2 THR A   3       6.029   7.125  -6.329  1.00  0.72           H  
ATOM     46 2HG2 THR A   3       7.134   6.674  -5.044  1.00  0.72           H  
ATOM     47 3HG2 THR A   3       6.520   5.429  -6.095  1.00  0.72           H  
ATOM     48  N   ILE A   4       7.840   4.955  -2.965  1.00  0.66           N  
ATOM     49  CA  ILE A   4       9.036   5.281  -2.197  1.00  0.66           C  
ATOM     50  C   ILE A   4      10.201   5.755  -3.049  1.00  0.66           C  
ATOM     51  O   ILE A   4      10.543   5.130  -4.058  1.00  0.66           O  
ATOM     52  CB  ILE A   4       9.501   4.098  -1.340  1.00  0.66           C  
ATOM     53  CG1 ILE A   4       8.381   3.661  -0.416  1.00  0.66           C  
ATOM     54  CG2 ILE A   4      10.735   4.516  -0.513  1.00  0.66           C  
ATOM     55  CD1 ILE A   4       7.578   2.559  -0.989  1.00  0.66           C  
ATOM     56  H   ILE A   4       7.887   4.233  -3.683  1.00  0.66           H  
ATOM     57  HA  ILE A   4       8.776   6.083  -1.521  1.00  0.66           H  
ATOM     58  HB  ILE A   4       9.743   3.258  -1.988  1.00  0.66           H  
ATOM     59 1HG1 ILE A   4       8.809   3.325   0.527  1.00  0.66           H  
ATOM     60 2HG1 ILE A   4       7.722   4.509  -0.218  1.00  0.66           H  
ATOM     61 1HG2 ILE A   4      11.059   3.702   0.102  1.00  0.66           H  
ATOM     62 2HG2 ILE A   4      11.548   4.806  -1.172  1.00  0.66           H  
ATOM     63 3HG2 ILE A   4      10.474   5.358   0.125  1.00  0.66           H  
ATOM     64 1HD1 ILE A   4       6.796   2.271  -0.300  1.00  0.66           H  
ATOM     65 2HD1 ILE A   4       7.128   2.870  -1.930  1.00  0.66           H  
ATOM     66 3HD1 ILE A   4       8.230   1.715  -1.171  1.00  0.66           H  
ATOM     67  N   LEU A   5      10.774   6.880  -2.649  1.00  0.62           N  
ATOM     68  CA  LEU A   5      11.925   7.444  -3.330  1.00  0.62           C  
ATOM     69  C   LEU A   5      13.203   7.204  -2.537  1.00  0.62           C  
ATOM     70  O   LEU A   5      13.317   7.668  -1.403  1.00  0.62           O  
ATOM     71  CB  LEU A   5      11.701   8.934  -3.518  1.00  0.62           C  
ATOM     72  CG  LEU A   5      12.755   9.703  -4.138  1.00  0.62           C  
ATOM     73  CD1 LEU A   5      12.944   9.217  -5.520  1.00  0.62           C  
ATOM     74  CD2 LEU A   5      12.337  11.162  -4.131  1.00  0.62           C  
ATOM     75  H   LEU A   5      10.405   7.338  -1.813  1.00  0.62           H  
ATOM     76  HA  LEU A   5      12.024   6.971  -4.305  1.00  0.62           H  
ATOM     77 1HB  LEU A   5      10.869   9.053  -4.126  1.00  0.62           H  
ATOM     78 2HB  LEU A   5      11.481   9.379  -2.547  1.00  0.62           H  
ATOM     79  HG  LEU A   5      13.686   9.572  -3.597  1.00  0.62           H  
ATOM     80 1HD1 LEU A   5      13.701   9.800  -5.967  1.00  0.62           H  
ATOM     81 2HD1 LEU A   5      13.240   8.173  -5.507  1.00  0.62           H  
ATOM     82 3HD1 LEU A   5      12.016   9.323  -6.079  1.00  0.62           H  
ATOM     83 1HD2 LEU A   5      13.103  11.774  -4.604  1.00  0.62           H  
ATOM     84 2HD2 LEU A   5      11.414  11.273  -4.674  1.00  0.62           H  
ATOM     85 3HD2 LEU A   5      12.188  11.483  -3.105  1.00  0.62           H  
ATOM     86  N   ILE A   6      14.160   6.508  -3.135  1.00  0.61           N  
ATOM     87  CA  ILE A   6      15.427   6.248  -2.468  1.00  0.61           C  
ATOM     88  C   ILE A   6      16.445   7.198  -3.054  1.00  0.61           C  
ATOM     89  O   ILE A   6      16.640   7.241  -4.265  1.00  0.61           O  
ATOM     90  CB  ILE A   6      15.901   4.785  -2.628  1.00  0.61           C  
ATOM     91  CG1 ILE A   6      14.861   3.824  -2.024  1.00  0.61           C  
ATOM     92  CG2 ILE A   6      17.276   4.594  -1.946  1.00  0.61           C  
ATOM     93  CD1 ILE A   6      15.146   2.407  -2.296  1.00  0.61           C  
ATOM     94  H   ILE A   6      14.000   6.156  -4.078  1.00  0.61           H  
ATOM     95  HA  ILE A   6      15.334   6.473  -1.411  1.00  0.61           H  
ATOM     96  HB  ILE A   6      15.984   4.553  -3.678  1.00  0.61           H  
ATOM     97 1HG1 ILE A   6      14.829   3.942  -0.968  1.00  0.61           H  
ATOM     98 2HG1 ILE A   6      13.877   4.062  -2.434  1.00  0.61           H  
ATOM     99 1HG2 ILE A   6      17.606   3.563  -2.070  1.00  0.61           H  
ATOM    100 2HG2 ILE A   6      18.011   5.265  -2.398  1.00  0.61           H  
ATOM    101 3HG2 ILE A   6      17.192   4.823  -0.881  1.00  0.61           H  
ATOM    102 1HD1 ILE A   6      14.376   1.798  -1.845  1.00  0.61           H  
ATOM    103 2HD1 ILE A   6      15.157   2.250  -3.370  1.00  0.61           H  
ATOM    104 3HD1 ILE A   6      16.117   2.134  -1.876  1.00  0.61           H  
ATOM    105  N   LEU A   7      17.050   8.002  -2.211  1.00  0.61           N  
ATOM    106  CA  LEU A   7      17.963   9.017  -2.697  1.00  0.61           C  
ATOM    107  C   LEU A   7      19.375   8.465  -2.719  1.00  0.61           C  
ATOM    108  O   LEU A   7      19.787   7.758  -1.804  1.00  0.61           O  
ATOM    109  CB  LEU A   7      17.793  10.241  -1.800  1.00  0.61           C  
ATOM    110  CG  LEU A   7      16.320  10.732  -1.824  1.00  0.61           C  
ATOM    111  CD1 LEU A   7      16.062  11.845  -0.839  1.00  0.61           C  
ATOM    112  CD2 LEU A   7      16.035  11.193  -3.211  1.00  0.61           C  
ATOM    113  H   LEU A   7      16.859   7.922  -1.214  1.00  0.61           H  
ATOM    114  HA  LEU A   7      17.685   9.288  -3.716  1.00  0.61           H  
ATOM    115 1HB  LEU A   7      18.055   9.976  -0.774  1.00  0.61           H  
ATOM    116 2HB  LEU A   7      18.444  11.042  -2.147  1.00  0.61           H  
ATOM    117  HG  LEU A   7      15.660   9.898  -1.560  1.00  0.61           H  
ATOM    118 1HD1 LEU A   7      15.023  12.132  -0.897  1.00  0.61           H  
ATOM    119 2HD1 LEU A   7      16.269  11.513   0.153  1.00  0.61           H  
ATOM    120 3HD1 LEU A   7      16.679  12.688  -1.077  1.00  0.61           H  
ATOM    121 1HD2 LEU A   7      15.026  11.521  -3.282  1.00  0.61           H  
ATOM    122 2HD2 LEU A   7      16.701  12.011  -3.430  1.00  0.61           H  
ATOM    123 3HD2 LEU A   7      16.205  10.376  -3.911  1.00  0.61           H  
ATOM    124  N   LEU A   8      20.112   8.789  -3.767  1.00  0.61           N  
ATOM    125  CA  LEU A   8      21.464   8.294  -3.950  1.00  0.61           C  
ATOM    126  C   LEU A   8      22.512   9.347  -4.329  1.00  0.61           C  
ATOM    127  O   LEU A   8      22.340  10.151  -5.251  1.00  0.61           O  
ATOM    128  CB  LEU A   8      21.399   7.153  -4.970  1.00  0.61           C  
ATOM    129  CG  LEU A   8      22.648   6.631  -5.435  1.00  0.61           C  
ATOM    130  CD1 LEU A   8      23.381   6.044  -4.325  1.00  0.61           C  
ATOM    131  CD2 LEU A   8      22.355   5.568  -6.478  1.00  0.61           C  
ATOM    132  H   LEU A   8      19.692   9.343  -4.508  1.00  0.61           H  
ATOM    133  HA  LEU A   8      21.781   7.858  -3.003  1.00  0.61           H  
ATOM    134 1HB  LEU A   8      20.839   6.327  -4.526  1.00  0.61           H  
ATOM    135 2HB  LEU A   8      20.844   7.506  -5.843  1.00  0.61           H  
ATOM    136  HG  LEU A   8      23.222   7.426  -5.838  1.00  0.61           H  
ATOM    137 1HD1 LEU A   8      24.325   5.683  -4.688  1.00  0.61           H  
ATOM    138 2HD1 LEU A   8      23.563   6.771  -3.569  1.00  0.61           H  
ATOM    139 3HD1 LEU A   8      22.806   5.251  -3.919  1.00  0.61           H  
ATOM    140 1HD2 LEU A   8      23.266   5.136  -6.854  1.00  0.61           H  
ATOM    141 2HD2 LEU A   8      21.758   4.794  -6.011  1.00  0.61           H  
ATOM    142 3HD2 LEU A   8      21.803   6.001  -7.294  1.00  0.61           H  
ATOM    143  N   ALA A   9      23.603   9.346  -3.579  1.00  0.62           N  
ATOM    144  CA  ALA A   9      24.704  10.260  -3.796  1.00  0.62           C  
ATOM    145  C   ALA A   9      25.995   9.456  -3.934  1.00  0.62           C  
ATOM    146  O   ALA A   9      26.073   8.348  -3.399  1.00  0.62           O  
ATOM    147  CB  ALA A   9      24.809  11.221  -2.630  1.00  0.62           C  
ATOM    148  H   ALA A   9      23.671   8.674  -2.828  1.00  0.62           H  
ATOM    149  HA  ALA A   9      24.506  10.814  -4.703  1.00  0.62           H  
ATOM    150 1HB  ALA A   9      25.632  11.912  -2.788  1.00  0.62           H  
ATOM    151 2HB  ALA A   9      23.880  11.786  -2.534  1.00  0.62           H  
ATOM    152 3HB  ALA A   9      24.984  10.663  -1.718  1.00  0.62           H  
ATOM    153  N   PRO A  10      27.003   9.942  -4.667  1.00  0.62           N  
ATOM    154  CA  PRO A  10      28.295   9.306  -4.770  1.00  0.62           C  
ATOM    155  C   PRO A  10      28.850   9.102  -3.389  1.00  0.62           C  
ATOM    156  O   PRO A  10      28.737   9.972  -2.532  1.00  0.62           O  
ATOM    157  CB  PRO A  10      29.100  10.313  -5.578  1.00  0.62           C  
ATOM    158  CG  PRO A  10      28.060  11.043  -6.417  1.00  0.62           C  
ATOM    159  CD  PRO A  10      26.841  11.147  -5.523  1.00  0.62           C  
ATOM    160  HA  PRO A  10      28.213   8.351  -5.287  1.00  0.62           H  
ATOM    161 1HB  PRO A  10      29.655  10.958  -4.903  1.00  0.62           H  
ATOM    162 2HB  PRO A  10      29.844   9.779  -6.188  1.00  0.62           H  
ATOM    163 1HG  PRO A  10      28.442  12.030  -6.724  1.00  0.62           H  
ATOM    164 2HG  PRO A  10      27.859  10.482  -7.342  1.00  0.62           H  
ATOM    165 1HD  PRO A  10      26.851  12.067  -4.928  1.00  0.62           H  
ATOM    166 2HD  PRO A  10      25.966  11.077  -6.184  1.00  0.62           H  
ATOM    167  N   GLY A  11      29.461   7.953  -3.181  1.00  0.63           N  
ATOM    168  CA  GLY A  11      30.023   7.606  -1.895  1.00  0.63           C  
ATOM    169  C   GLY A  11      29.016   6.953  -0.945  1.00  0.63           C  
ATOM    170  O   GLY A  11      29.358   6.651   0.198  1.00  0.63           O  
ATOM    171  H   GLY A  11      29.532   7.290  -3.947  1.00  0.63           H  
ATOM    172 1HA  GLY A  11      30.870   6.939  -2.046  1.00  0.63           H  
ATOM    173 2HA  GLY A  11      30.405   8.506  -1.449  1.00  0.63           H  
ATOM    174  N   ALA A  12      27.777   6.753  -1.404  1.00  0.63           N  
ATOM    175  CA  ALA A  12      26.715   6.126  -0.607  1.00  0.63           C  
ATOM    176  C   ALA A  12      26.993   4.652  -0.332  1.00  0.63           C  
ATOM    177  O   ALA A  12      27.862   4.017  -0.947  1.00  0.63           O  
ATOM    178  CB  ALA A  12      25.360   6.237  -1.306  1.00  0.63           C  
ATOM    179  H   ALA A  12      27.525   7.091  -2.336  1.00  0.63           H  
ATOM    180  HA  ALA A  12      26.662   6.639   0.354  1.00  0.63           H  
ATOM    181 1HB  ALA A  12      24.590   5.780  -0.683  1.00  0.63           H  
ATOM    182 2HB  ALA A  12      25.120   7.279  -1.463  1.00  0.63           H  
ATOM    183 3HB  ALA A  12      25.413   5.721  -2.258  1.00  0.63           H  
ATOM    184  N   ASP A  13      26.269   4.110   0.641  1.00  0.63           N  
ATOM    185  CA  ASP A  13      26.349   2.690   0.969  1.00  0.63           C  
ATOM    186  C   ASP A  13      25.443   1.812   0.076  1.00  0.63           C  
ATOM    187  O   ASP A  13      24.210   1.882   0.135  1.00  0.63           O  
ATOM    188  CB  ASP A  13      26.000   2.511   2.446  1.00  0.63           C  
ATOM    189  CG  ASP A  13      26.136   1.083   2.954  1.00  0.63           C  
ATOM    190  OD1 ASP A  13      27.110   0.839   3.676  1.00  0.63           O  
ATOM    191  OD2 ASP A  13      25.259   0.256   2.694  1.00  0.63           O  
ATOM    192  H   ASP A  13      25.659   4.720   1.184  1.00  0.63           H  
ATOM    193  HA  ASP A  13      27.378   2.372   0.815  1.00  0.63           H  
ATOM    194 1HB  ASP A  13      26.637   3.163   3.044  1.00  0.63           H  
ATOM    195 2HB  ASP A  13      24.972   2.840   2.609  1.00  0.63           H  
ATOM    196  N   HIS A  14      26.081   0.979  -0.760  1.00  0.64           N  
ATOM    197  CA  HIS A  14      25.393   0.144  -1.757  1.00  0.64           C  
ATOM    198  C   HIS A  14      24.473  -0.873  -1.142  1.00  0.64           C  
ATOM    199  O   HIS A  14      23.380  -1.119  -1.652  1.00  0.64           O  
ATOM    200  CB  HIS A  14      26.387  -0.570  -2.674  1.00  0.64           C  
ATOM    201  CG  HIS A  14      25.746  -1.282  -3.850  1.00  0.64           C  
ATOM    202  ND1 HIS A  14      25.329  -2.599  -3.799  1.00  0.64           N  
ATOM    203  CD2 HIS A  14      25.467  -0.850  -5.106  1.00  0.64           C  
ATOM    204  CE1 HIS A  14      24.818  -2.943  -4.971  1.00  0.64           C  
ATOM    205  NE2 HIS A  14      24.893  -1.904  -5.780  1.00  0.64           N  
ATOM    206  H   HIS A  14      27.092   0.956  -0.729  1.00  0.64           H  
ATOM    207  HA  HIS A  14      24.766   0.769  -2.379  1.00  0.64           H  
ATOM    208 1HB  HIS A  14      27.108   0.143  -3.065  1.00  0.64           H  
ATOM    209 2HB  HIS A  14      26.949  -1.307  -2.098  1.00  0.64           H  
ATOM    210  HD2 HIS A  14      25.665   0.138  -5.510  1.00  0.64           H  
ATOM    211  HE1 HIS A  14      24.409  -3.920  -5.227  1.00  0.64           H  
ATOM    212  HE2 HIS A  14      24.584  -1.886  -6.745  1.00  0.64           H  
ATOM    213  N   VAL A  15      24.905  -1.486  -0.047  1.00  0.64           N  
ATOM    214  CA  VAL A  15      24.085  -2.500   0.578  1.00  0.64           C  
ATOM    215  C   VAL A  15      22.770  -1.892   0.989  1.00  0.64           C  
ATOM    216  O   VAL A  15      21.712  -2.452   0.723  1.00  0.64           O  
ATOM    217  CB  VAL A  15      24.777  -3.075   1.826  1.00  0.64           C  
ATOM    218  CG1 VAL A  15      23.801  -3.972   2.601  1.00  0.64           C  
ATOM    219  CG2 VAL A  15      26.009  -3.847   1.400  1.00  0.64           C  
ATOM    220  H   VAL A  15      25.798  -1.236   0.355  1.00  0.64           H  
ATOM    221  HA  VAL A  15      23.904  -3.300  -0.139  1.00  0.64           H  
ATOM    222  HB  VAL A  15      25.068  -2.254   2.487  1.00  0.64           H  
ATOM    223 1HG1 VAL A  15      24.293  -4.362   3.492  1.00  0.64           H  
ATOM    224 2HG1 VAL A  15      22.927  -3.387   2.899  1.00  0.64           H  
ATOM    225 3HG1 VAL A  15      23.486  -4.798   1.969  1.00  0.64           H  
ATOM    226 1HG2 VAL A  15      26.510  -4.245   2.281  1.00  0.64           H  
ATOM    227 2HG2 VAL A  15      25.717  -4.666   0.744  1.00  0.64           H  
ATOM    228 3HG2 VAL A  15      26.687  -3.177   0.866  1.00  0.64           H  
ATOM    229  N   THR A  16      22.818  -0.715   1.590  1.00  0.65           N  
ATOM    230  CA  THR A  16      21.594  -0.084   2.017  1.00  0.65           C  
ATOM    231  C   THR A  16      20.668   0.250   0.853  1.00  0.65           C  
ATOM    232  O   THR A  16      19.466  -0.018   0.918  1.00  0.65           O  
ATOM    233  CB  THR A  16      21.906   1.183   2.784  1.00  0.65           C  
ATOM    234  OG1 THR A  16      22.695   0.848   3.927  1.00  0.65           O  
ATOM    235  CG2 THR A  16      20.609   1.846   3.194  1.00  0.65           C  
ATOM    236  H   THR A  16      23.721  -0.268   1.800  1.00  0.65           H  
ATOM    237  HA  THR A  16      21.072  -0.772   2.678  1.00  0.65           H  
ATOM    238  HB  THR A  16      22.484   1.864   2.158  1.00  0.65           H  
ATOM    239  HG1 THR A  16      23.599   0.572   3.584  1.00  0.65           H  
ATOM    240 1HG2 THR A  16      20.819   2.739   3.758  1.00  0.65           H  
ATOM    241 2HG2 THR A  16      20.032   2.101   2.303  1.00  0.65           H  
ATOM    242 3HG2 THR A  16      20.050   1.157   3.785  1.00  0.65           H  
ATOM    243  N   VAL A  17      21.215   0.818  -0.225  1.00  0.66           N  
ATOM    244  CA  VAL A  17      20.388   1.187  -1.375  1.00  0.66           C  
ATOM    245  C   VAL A  17      19.785  -0.023  -2.062  1.00  0.66           C  
ATOM    246  O   VAL A  17      18.591  -0.056  -2.369  1.00  0.66           O  
ATOM    247  CB  VAL A  17      21.226   1.964  -2.403  1.00  0.66           C  
ATOM    248  CG1 VAL A  17      20.431   2.204  -3.717  1.00  0.66           C  
ATOM    249  CG2 VAL A  17      21.586   3.242  -1.815  1.00  0.66           C  
ATOM    250  H   VAL A  17      22.220   1.019  -0.224  1.00  0.66           H  
ATOM    251  HA  VAL A  17      19.580   1.828  -1.021  1.00  0.66           H  
ATOM    252  HB  VAL A  17      22.127   1.388  -2.643  1.00  0.66           H  
ATOM    253 1HG1 VAL A  17      21.051   2.759  -4.422  1.00  0.66           H  
ATOM    254 2HG1 VAL A  17      20.156   1.244  -4.156  1.00  0.66           H  
ATOM    255 3HG1 VAL A  17      19.529   2.776  -3.504  1.00  0.66           H  
ATOM    256 1HG2 VAL A  17      22.168   3.806  -2.488  1.00  0.66           H  
ATOM    257 2HG2 VAL A  17      20.668   3.750  -1.615  1.00  0.66           H  
ATOM    258 3HG2 VAL A  17      22.147   3.082  -0.893  1.00  0.66           H  
ATOM    259  N   ASN A  18      20.614  -1.032  -2.290  1.00  0.66           N  
ATOM    260  CA  ASN A  18      20.196  -2.245  -2.957  1.00  0.66           C  
ATOM    261  C   ASN A  18      19.195  -3.026  -2.120  1.00  0.66           C  
ATOM    262  O   ASN A  18      18.113  -3.362  -2.606  1.00  0.66           O  
ATOM    263  CB  ASN A  18      21.411  -3.075  -3.299  1.00  0.66           C  
ATOM    264  CG  ASN A  18      21.096  -4.294  -4.103  1.00  0.66           C  
ATOM    265  OD1 ASN A  18      20.554  -4.192  -5.211  1.00  0.66           O  
ATOM    266  ND2 ASN A  18      21.433  -5.451  -3.586  1.00  0.66           N  
ATOM    267  H   ASN A  18      21.587  -0.959  -1.997  1.00  0.66           H  
ATOM    268  HA  ASN A  18      19.695  -1.969  -3.885  1.00  0.66           H  
ATOM    269 1HB  ASN A  18      22.115  -2.455  -3.854  1.00  0.66           H  
ATOM    270 2HB  ASN A  18      21.913  -3.377  -2.376  1.00  0.66           H  
ATOM    271 1HD2 ASN A  18      21.250  -6.297  -4.087  1.00  0.66           H  
ATOM    272 2HD2 ASN A  18      21.884  -5.483  -2.695  1.00  0.66           H  
ATOM    273  N   VAL A  19      19.528  -3.285  -0.854  1.00  0.67           N  
ATOM    274  CA  VAL A  19      18.646  -4.043   0.015  1.00  0.67           C  
ATOM    275  C   VAL A  19      17.321  -3.347   0.222  1.00  0.67           C  
ATOM    276  O   VAL A  19      16.271  -3.981   0.100  1.00  0.67           O  
ATOM    277  CB  VAL A  19      19.306  -4.288   1.384  1.00  0.67           C  
ATOM    278  CG1 VAL A  19      18.305  -4.858   2.340  1.00  0.67           C  
ATOM    279  CG2 VAL A  19      20.459  -5.258   1.225  1.00  0.67           C  
ATOM    280  H   VAL A  19      20.414  -2.959  -0.472  1.00  0.67           H  
ATOM    281  HA  VAL A  19      18.460  -5.009  -0.452  1.00  0.67           H  
ATOM    282  HB  VAL A  19      19.663  -3.342   1.791  1.00  0.67           H  
ATOM    283 1HG1 VAL A  19      18.780  -5.030   3.302  1.00  0.67           H  
ATOM    284 2HG1 VAL A  19      17.481  -4.158   2.464  1.00  0.67           H  
ATOM    285 3HG1 VAL A  19      17.935  -5.792   1.938  1.00  0.67           H  
ATOM    286 1HG2 VAL A  19      20.924  -5.426   2.195  1.00  0.67           H  
ATOM    287 2HG2 VAL A  19      20.086  -6.202   0.831  1.00  0.67           H  
ATOM    288 3HG2 VAL A  19      21.194  -4.845   0.536  1.00  0.67           H  
ATOM    289  N   GLN A  20      17.341  -2.041   0.477  1.00  0.68           N  
ATOM    290  CA  GLN A  20      16.092  -1.344   0.682  1.00  0.68           C  
ATOM    291  C   GLN A  20      15.253  -1.323  -0.583  1.00  0.68           C  
ATOM    292  O   GLN A  20      14.048  -1.587  -0.536  1.00  0.68           O  
ATOM    293  CB  GLN A  20      16.376   0.076   1.161  1.00  0.68           C  
ATOM    294  CG  GLN A  20      15.177   0.883   1.447  1.00  0.68           C  
ATOM    295  CD  GLN A  20      14.410   0.303   2.489  1.00  0.68           C  
ATOM    296  OE1 GLN A  20      14.954  -0.390   3.337  1.00  0.68           O  
ATOM    297  NE2 GLN A  20      13.127   0.547   2.462  1.00  0.68           N  
ATOM    298  H   GLN A  20      18.215  -1.519   0.558  1.00  0.68           H  
ATOM    299  HA  GLN A  20      15.529  -1.868   1.454  1.00  0.68           H  
ATOM    300 1HB  GLN A  20      16.990   0.040   2.062  1.00  0.68           H  
ATOM    301 2HB  GLN A  20      16.956   0.602   0.396  1.00  0.68           H  
ATOM    302 1HG  GLN A  20      15.473   1.836   1.761  1.00  0.68           H  
ATOM    303 2HG  GLN A  20      14.564   0.950   0.550  1.00  0.68           H  
ATOM    304 1HE2 GLN A  20      12.513   0.128   3.137  1.00  0.68           H  
ATOM    305 2HE2 GLN A  20      12.767   1.122   1.740  1.00  0.68           H  
ATOM    306  N   ALA A  21      15.874  -1.070  -1.738  1.00  0.68           N  
ATOM    307  CA  ALA A  21      15.100  -1.059  -2.962  1.00  0.68           C  
ATOM    308  C   ALA A  21      14.483  -2.422  -3.222  1.00  0.68           C  
ATOM    309  O   ALA A  21      13.317  -2.512  -3.614  1.00  0.68           O  
ATOM    310  CB  ALA A  21      15.979  -0.651  -4.127  1.00  0.68           C  
ATOM    311  H   ALA A  21      16.873  -0.861  -1.785  1.00  0.68           H  
ATOM    312  HA  ALA A  21      14.291  -0.346  -2.845  1.00  0.68           H  
ATOM    313 1HB  ALA A  21      15.387  -0.626  -5.037  1.00  0.68           H  
ATOM    314 2HB  ALA A  21      16.410   0.328  -3.945  1.00  0.68           H  
ATOM    315 3HB  ALA A  21      16.786  -1.381  -4.232  1.00  0.68           H  
ATOM    316  N   ASN A  22      15.242  -3.492  -2.961  1.00  0.69           N  
ATOM    317  CA  ASN A  22      14.750  -4.835  -3.205  1.00  0.69           C  
ATOM    318  C   ASN A  22      13.620  -5.223  -2.274  1.00  0.69           C  
ATOM    319  O   ASN A  22      12.619  -5.774  -2.726  1.00  0.69           O  
ATOM    320  CB  ASN A  22      15.876  -5.840  -3.110  1.00  0.69           C  
ATOM    321  CG  ASN A  22      16.794  -5.801  -4.308  1.00  0.69           C  
ATOM    322  OD1 ASN A  22      16.424  -5.300  -5.379  1.00  0.69           O  
ATOM    323  ND2 ASN A  22      17.974  -6.340  -4.161  1.00  0.69           N  
ATOM    324  H   ASN A  22      16.201  -3.373  -2.630  1.00  0.69           H  
ATOM    325  HA  ASN A  22      14.354  -4.868  -4.220  1.00  0.69           H  
ATOM    326 1HB  ASN A  22      16.464  -5.629  -2.212  1.00  0.69           H  
ATOM    327 2HB  ASN A  22      15.464  -6.843  -3.004  1.00  0.69           H  
ATOM    328 1HD2 ASN A  22      18.608  -6.362  -4.935  1.00  0.69           H  
ATOM    329 2HD2 ASN A  22      18.236  -6.737  -3.284  1.00  0.69           H  
ATOM    330  N   ILE A  23      13.728  -4.900  -0.990  1.00  0.70           N  
ATOM    331  CA  ILE A  23      12.664  -5.269  -0.067  1.00  0.70           C  
ATOM    332  C   ILE A  23      11.371  -4.568  -0.398  1.00  0.70           C  
ATOM    333  O   ILE A  23      10.296  -5.180  -0.399  1.00  0.70           O  
ATOM    334  CB  ILE A  23      13.045  -4.991   1.379  1.00  0.70           C  
ATOM    335  CG1 ILE A  23      14.107  -5.907   1.770  1.00  0.70           C  
ATOM    336  CG2 ILE A  23      11.850  -5.160   2.269  1.00  0.70           C  
ATOM    337  CD1 ILE A  23      14.713  -5.571   3.036  1.00  0.70           C  
ATOM    338  H   ILE A  23      14.568  -4.429  -0.646  1.00  0.70           H  
ATOM    339  HA  ILE A  23      12.497  -6.340  -0.157  1.00  0.70           H  
ATOM    340  HB  ILE A  23      13.437  -3.971   1.467  1.00  0.70           H  
ATOM    341 1HG1 ILE A  23      13.689  -6.886   1.838  1.00  0.70           H  
ATOM    342 2HG1 ILE A  23      14.881  -5.912   1.002  1.00  0.70           H  
ATOM    343 1HG2 ILE A  23      12.122  -4.968   3.300  1.00  0.70           H  
ATOM    344 2HG2 ILE A  23      11.117  -4.459   1.952  1.00  0.70           H  
ATOM    345 3HG2 ILE A  23      11.465  -6.174   2.181  1.00  0.70           H  
ATOM    346 1HD1 ILE A  23      15.454  -6.307   3.233  1.00  0.70           H  
ATOM    347 2HD1 ILE A  23      15.166  -4.581   2.981  1.00  0.70           H  
ATOM    348 3HD1 ILE A  23      13.964  -5.585   3.827  1.00  0.70           H  
ATOM    349  N   LEU A  24      11.463  -3.281  -0.681  1.00  0.70           N  
ATOM    350  CA  LEU A  24      10.268  -2.553  -1.004  1.00  0.70           C  
ATOM    351  C   LEU A  24       9.635  -3.111  -2.274  1.00  0.70           C  
ATOM    352  O   LEU A  24       8.417  -3.326  -2.317  1.00  0.70           O  
ATOM    353  CB  LEU A  24      10.636  -1.099  -1.208  1.00  0.70           C  
ATOM    354  CG  LEU A  24      11.054  -0.346  -0.017  1.00  0.70           C  
ATOM    355  CD1 LEU A  24      11.538   0.988  -0.514  1.00  0.70           C  
ATOM    356  CD2 LEU A  24       9.886  -0.231   0.979  1.00  0.70           C  
ATOM    357  H   LEU A  24      12.368  -2.804  -0.670  1.00  0.70           H  
ATOM    358  HA  LEU A  24       9.563  -2.646  -0.182  1.00  0.70           H  
ATOM    359 1HB  LEU A  24      11.469  -1.058  -1.918  1.00  0.70           H  
ATOM    360 2HB  LEU A  24       9.799  -0.578  -1.649  1.00  0.70           H  
ATOM    361  HG  LEU A  24      11.880  -0.856   0.469  1.00  0.70           H  
ATOM    362 1HD1 LEU A  24      11.872   1.601   0.293  1.00  0.70           H  
ATOM    363 2HD1 LEU A  24      12.355   0.824  -1.211  1.00  0.70           H  
ATOM    364 3HD1 LEU A  24      10.728   1.473  -1.023  1.00  0.70           H  
ATOM    365 1HD2 LEU A  24      10.203   0.332   1.852  1.00  0.70           H  
ATOM    366 2HD2 LEU A  24       9.049   0.273   0.510  1.00  0.70           H  
ATOM    367 3HD2 LEU A  24       9.582  -1.229   1.281  1.00  0.70           H  
ATOM    368  N   ARG A  25      10.468  -3.449  -3.270  1.00  0.70           N  
ATOM    369  CA  ARG A  25       9.980  -4.039  -4.508  1.00  0.70           C  
ATOM    370  C   ARG A  25       9.375  -5.433  -4.267  1.00  0.70           C  
ATOM    371  O   ARG A  25       8.347  -5.770  -4.854  1.00  0.70           O  
ATOM    372  CB  ARG A  25      11.100  -4.036  -5.546  1.00  0.70           C  
ATOM    373  CG  ARG A  25      11.404  -2.605  -6.082  1.00  0.70           C  
ATOM    374  CD  ARG A  25      12.634  -2.483  -6.962  1.00  0.70           C  
ATOM    375  NE  ARG A  25      12.742  -1.103  -7.499  1.00  0.70           N  
ATOM    376  CZ  ARG A  25      13.830  -0.506  -8.047  1.00  0.70           C  
ATOM    377  NH1 ARG A  25      14.980  -1.147  -8.141  1.00  0.70           N  
ATOM    378  NH2 ARG A  25      13.698   0.750  -8.495  1.00  0.70           N  
ATOM    379  H   ARG A  25      11.470  -3.256  -3.193  1.00  0.70           H  
ATOM    380  HA  ARG A  25       9.189  -3.392  -4.895  1.00  0.70           H  
ATOM    381 1HB  ARG A  25      12.011  -4.434  -5.103  1.00  0.70           H  
ATOM    382 2HB  ARG A  25      10.830  -4.671  -6.387  1.00  0.70           H  
ATOM    383 1HG  ARG A  25      10.548  -2.263  -6.665  1.00  0.70           H  
ATOM    384 2HG  ARG A  25      11.531  -1.938  -5.232  1.00  0.70           H  
ATOM    385 1HD  ARG A  25      13.528  -2.696  -6.371  1.00  0.70           H  
ATOM    386 2HD  ARG A  25      12.568  -3.177  -7.797  1.00  0.70           H  
ATOM    387  HE  ARG A  25      11.899  -0.545  -7.473  1.00  0.70           H  
ATOM    388 1HH1 ARG A  25      15.060  -2.097  -7.800  1.00  0.70           H  
ATOM    389 2HH1 ARG A  25      15.777  -0.686  -8.558  1.00  0.70           H  
ATOM    390 1HH2 ARG A  25      12.787   1.226  -8.422  1.00  0.70           H  
ATOM    391 2HH2 ARG A  25      14.467   1.278  -8.939  1.00  0.70           H  
ATOM    392  N   ARG A  26       9.947  -6.230  -3.351  1.00  0.70           N  
ATOM    393  CA  ARG A  26       9.377  -7.544  -3.014  1.00  0.70           C  
ATOM    394  C   ARG A  26       7.971  -7.393  -2.449  1.00  0.70           C  
ATOM    395  O   ARG A  26       7.099  -8.235  -2.672  1.00  0.70           O  
ATOM    396  CB  ARG A  26      10.214  -8.303  -1.991  1.00  0.70           C  
ATOM    397  CG  ARG A  26      11.535  -8.891  -2.488  1.00  0.70           C  
ATOM    398  CD  ARG A  26      12.236  -9.600  -1.386  1.00  0.70           C  
ATOM    399  NE  ARG A  26      13.535 -10.111  -1.779  1.00  0.70           N  
ATOM    400  CZ  ARG A  26      13.742 -11.279  -2.416  1.00  0.70           C  
ATOM    401  NH1 ARG A  26      12.723 -12.034  -2.761  1.00  0.70           N  
ATOM    402  NH2 ARG A  26      14.974 -11.666  -2.695  1.00  0.70           N  
ATOM    403  H   ARG A  26      10.809  -5.934  -2.899  1.00  0.70           H  
ATOM    404  HA  ARG A  26       9.324  -8.140  -3.924  1.00  0.70           H  
ATOM    405 1HB  ARG A  26      10.452  -7.637  -1.167  1.00  0.70           H  
ATOM    406 2HB  ARG A  26       9.624  -9.121  -1.581  1.00  0.70           H  
ATOM    407 1HG  ARG A  26      11.332  -9.610  -3.281  1.00  0.70           H  
ATOM    408 2HG  ARG A  26      12.179  -8.117  -2.868  1.00  0.70           H  
ATOM    409 1HD  ARG A  26      12.382  -8.912  -0.551  1.00  0.70           H  
ATOM    410 2HD  ARG A  26      11.629 -10.438  -1.054  1.00  0.70           H  
ATOM    411  HE  ARG A  26      14.346  -9.561  -1.534  1.00  0.70           H  
ATOM    412 1HH1 ARG A  26      11.779 -11.729  -2.568  1.00  0.70           H  
ATOM    413 2HH1 ARG A  26      12.883 -12.910  -3.240  1.00  0.70           H  
ATOM    414 1HH2 ARG A  26      15.758 -11.086  -2.431  1.00  0.70           H  
ATOM    415 2HH2 ARG A  26      15.131 -12.543  -3.169  1.00  0.70           H  
ATOM    416  N   ALA A  27       7.748  -6.287  -1.741  1.00  0.69           N  
ATOM    417  CA  ALA A  27       6.468  -5.963  -1.132  1.00  0.69           C  
ATOM    418  C   ALA A  27       5.486  -5.374  -2.162  1.00  0.69           C  
ATOM    419  O   ALA A  27       4.336  -5.059  -1.836  1.00  0.69           O  
ATOM    420  CB  ALA A  27       6.690  -4.994   0.021  1.00  0.69           C  
ATOM    421  H   ALA A  27       8.535  -5.655  -1.572  1.00  0.69           H  
ATOM    422  HA  ALA A  27       6.038  -6.885  -0.742  1.00  0.69           H  
ATOM    423 1HB  ALA A  27       5.751  -4.775   0.515  1.00  0.69           H  
ATOM    424 2HB  ALA A  27       7.366  -5.472   0.706  1.00  0.69           H  
ATOM    425 3HB  ALA A  27       7.130  -4.073  -0.343  1.00  0.69           H  
ATOM    426  N   GLY A  28       5.939  -5.197  -3.405  1.00  0.67           N  
ATOM    427  CA  GLY A  28       5.121  -4.639  -4.468  1.00  0.67           C  
ATOM    428  C   GLY A  28       5.100  -3.117  -4.479  1.00  0.67           C  
ATOM    429  O   GLY A  28       4.351  -2.516  -5.248  1.00  0.67           O  
ATOM    430  H   GLY A  28       6.883  -5.474  -3.657  1.00  0.67           H  
ATOM    431 1HA  GLY A  28       5.506  -4.997  -5.423  1.00  0.67           H  
ATOM    432 2HA  GLY A  28       4.107  -5.018  -4.375  1.00  0.67           H  
ATOM    433  N   ALA A  29       5.889  -2.483  -3.614  1.00  0.65           N  
ATOM    434  CA  ALA A  29       5.887  -1.030  -3.552  1.00  0.65           C  
ATOM    435  C   ALA A  29       6.475  -0.463  -4.822  1.00  0.65           C  
ATOM    436  O   ALA A  29       7.348  -1.077  -5.447  1.00  0.65           O  
ATOM    437  CB  ALA A  29       6.655  -0.506  -2.364  1.00  0.65           C  
ATOM    438  H   ALA A  29       6.537  -3.006  -3.025  1.00  0.65           H  
ATOM    439  HA  ALA A  29       4.856  -0.693  -3.472  1.00  0.65           H  
ATOM    440 1HB  ALA A  29       6.580   0.559  -2.400  1.00  0.65           H  
ATOM    441 2HB  ALA A  29       6.222  -0.887  -1.441  1.00  0.65           H  
ATOM    442 3HB  ALA A  29       7.682  -0.810  -2.438  1.00  0.65           H  
ATOM    443  N   ASN A  30       6.044   0.727  -5.189  1.00  0.62           N  
ATOM    444  CA  ASN A  30       6.615   1.369  -6.351  1.00  0.62           C  
ATOM    445  C   ASN A  30       7.843   2.120  -5.881  1.00  0.62           C  
ATOM    446  O   ASN A  30       7.732   3.027  -5.059  1.00  0.62           O  
ATOM    447  CB  ASN A  30       5.608   2.289  -7.010  1.00  0.62           C  
ATOM    448  CG  ASN A  30       4.420   1.545  -7.558  1.00  0.62           C  
ATOM    449  OD1 ASN A  30       4.568   0.547  -8.275  1.00  0.62           O  
ATOM    450  ND2 ASN A  30       3.240   2.013  -7.238  1.00  0.62           N  
ATOM    451  H   ASN A  30       5.338   1.220  -4.640  1.00  0.62           H  
ATOM    452  HA  ASN A  30       6.933   0.612  -7.067  1.00  0.62           H  
ATOM    453 1HB  ASN A  30       5.250   3.017  -6.279  1.00  0.62           H  
ATOM    454 2HB  ASN A  30       6.089   2.843  -7.815  1.00  0.62           H  
ATOM    455 1HD2 ASN A  30       2.416   1.561  -7.573  1.00  0.62           H  
ATOM    456 2HD2 ASN A  30       3.160   2.829  -6.659  1.00  0.62           H  
ATOM    457  N   THR A  31       9.014   1.674  -6.318  1.00  0.61           N  
ATOM    458  CA  THR A  31      10.249   2.274  -5.839  1.00  0.61           C  
ATOM    459  C   THR A  31      11.055   2.898  -6.960  1.00  0.61           C  
ATOM    460  O   THR A  31      11.315   2.263  -7.990  1.00  0.61           O  
ATOM    461  CB  THR A  31      11.136   1.239  -5.124  1.00  0.61           C  
ATOM    462  OG1 THR A  31      10.429   0.694  -4.011  1.00  0.61           O  
ATOM    463  CG2 THR A  31      12.434   1.871  -4.627  1.00  0.61           C  
ATOM    464  H   THR A  31       9.038   0.914  -6.983  1.00  0.61           H  
ATOM    465  HA  THR A  31      10.001   3.057  -5.128  1.00  0.61           H  
ATOM    466  HB  THR A  31      11.368   0.450  -5.801  1.00  0.61           H  
ATOM    467  HG1 THR A  31       9.774   0.064  -4.335  1.00  0.61           H  
ATOM    468 1HG2 THR A  31      13.022   1.113  -4.131  1.00  0.61           H  
ATOM    469 2HG2 THR A  31      13.004   2.275  -5.462  1.00  0.61           H  
ATOM    470 3HG2 THR A  31      12.202   2.674  -3.924  1.00  0.61           H  
ATOM    471  N   THR A  32      11.466   4.130  -6.717  1.00  0.60           N  
ATOM    472  CA  THR A  32      12.309   4.890  -7.622  1.00  0.60           C  
ATOM    473  C   THR A  32      13.615   5.207  -6.927  1.00  0.60           C  
ATOM    474  O   THR A  32      13.594   5.711  -5.804  1.00  0.60           O  
ATOM    475  CB  THR A  32      11.618   6.221  -8.037  1.00  0.60           C  
ATOM    476  OG1 THR A  32      10.396   5.939  -8.737  1.00  0.60           O  
ATOM    477  CG2 THR A  32      12.551   7.098  -8.918  1.00  0.60           C  
ATOM    478  H   THR A  32      11.176   4.554  -5.832  1.00  0.60           H  
ATOM    479  HA  THR A  32      12.526   4.293  -8.510  1.00  0.60           H  
ATOM    480  HB  THR A  32      11.375   6.780  -7.131  1.00  0.60           H  
ATOM    481  HG1 THR A  32      10.015   6.761  -9.061  1.00  0.60           H  
ATOM    482 1HG2 THR A  32      12.042   8.027  -9.173  1.00  0.60           H  
ATOM    483 2HG2 THR A  32      13.468   7.330  -8.375  1.00  0.60           H  
ATOM    484 3HG2 THR A  32      12.794   6.565  -9.825  1.00  0.60           H  
ATOM    485  N   VAL A  33      14.735   4.936  -7.586  1.00  0.61           N  
ATOM    486  CA  VAL A  33      16.022   5.322  -7.026  1.00  0.61           C  
ATOM    487  C   VAL A  33      16.429   6.598  -7.755  1.00  0.61           C  
ATOM    488  O   VAL A  33      16.405   6.639  -8.993  1.00  0.61           O  
ATOM    489  CB  VAL A  33      17.084   4.211  -7.186  1.00  0.61           C  
ATOM    490  CG1 VAL A  33      18.441   4.707  -6.600  1.00  0.61           C  
ATOM    491  CG2 VAL A  33      16.605   2.926  -6.461  1.00  0.61           C  
ATOM    492  H   VAL A  33      14.694   4.448  -8.491  1.00  0.61           H  
ATOM    493  HA  VAL A  33      15.910   5.542  -5.966  1.00  0.61           H  
ATOM    494  HB  VAL A  33      17.229   3.997  -8.248  1.00  0.61           H  
ATOM    495 1HG1 VAL A  33      19.194   3.934  -6.716  1.00  0.61           H  
ATOM    496 2HG1 VAL A  33      18.766   5.606  -7.125  1.00  0.61           H  
ATOM    497 3HG1 VAL A  33      18.317   4.937  -5.535  1.00  0.61           H  
ATOM    498 1HG2 VAL A  33      17.352   2.141  -6.577  1.00  0.61           H  
ATOM    499 2HG2 VAL A  33      16.462   3.131  -5.409  1.00  0.61           H  
ATOM    500 3HG2 VAL A  33      15.659   2.597  -6.898  1.00  0.61           H  
ATOM    501  N   ALA A  34      16.766   7.646  -7.014  1.00  0.64           N  
ATOM    502  CA  ALA A  34      17.085   8.898  -7.667  1.00  0.64           C  
ATOM    503  C   ALA A  34      18.439   9.460  -7.290  1.00  0.64           C  
ATOM    504  O   ALA A  34      18.843   9.429  -6.126  1.00  0.64           O  
ATOM    505  CB  ALA A  34      16.032   9.911  -7.345  1.00  0.64           C  
ATOM    506  H   ALA A  34      16.776   7.564  -6.003  1.00  0.64           H  
ATOM    507  HA  ALA A  34      17.087   8.710  -8.718  1.00  0.64           H  
ATOM    508 1HB  ALA A  34      16.247  10.830  -7.873  1.00  0.64           H  
ATOM    509 2HB  ALA A  34      15.076   9.523  -7.673  1.00  0.64           H  
ATOM    510 3HB  ALA A  34      16.021  10.097  -6.278  1.00  0.64           H  
ATOM    511  N   GLY A  35      19.130   9.999  -8.286  1.00  0.67           N  
ATOM    512  CA  GLY A  35      20.452  10.550  -8.046  1.00  0.67           C  
ATOM    513  C   GLY A  35      20.418  12.021  -7.686  1.00  0.67           C  
ATOM    514  O   GLY A  35      19.864  12.857  -8.414  1.00  0.67           O  
ATOM    515  H   GLY A  35      18.714  10.007  -9.219  1.00  0.67           H  
ATOM    516 1HA  GLY A  35      20.925   9.990  -7.243  1.00  0.67           H  
ATOM    517 2HA  GLY A  35      21.073  10.395  -8.921  1.00  0.67           H  
ATOM    518  N   ALA A  36      21.143  12.359  -6.629  1.00  0.71           N  
ATOM    519  CA  ALA A  36      21.247  13.724  -6.116  1.00  0.71           C  
ATOM    520  C   ALA A  36      21.802  14.690  -7.152  1.00  0.71           C  
ATOM    521  O   ALA A  36      21.512  15.886  -7.115  1.00  0.71           O  
ATOM    522  CB  ALA A  36      22.115  13.733  -4.869  1.00  0.71           C  
ATOM    523  H   ALA A  36      21.601  11.604  -6.118  1.00  0.71           H  
ATOM    524  HA  ALA A  36      20.254  14.066  -5.852  1.00  0.71           H  
ATOM    525 1HB  ALA A  36      22.166  14.743  -4.464  1.00  0.71           H  
ATOM    526 2HB  ALA A  36      21.685  13.061  -4.124  1.00  0.71           H  
ATOM    527 3HB  ALA A  36      23.118  13.392  -5.124  1.00  0.71           H  
ATOM    528  N   THR A  37      22.633  14.164  -8.045  1.00  0.75           N  
ATOM    529  CA  THR A  37      23.308  14.944  -9.064  1.00  0.75           C  
ATOM    530  C   THR A  37      22.883  14.598 -10.497  1.00  0.75           C  
ATOM    531  O   THR A  37      23.512  15.059 -11.451  1.00  0.75           O  
ATOM    532  CB  THR A  37      24.822  14.740  -8.935  1.00  0.75           C  
ATOM    533  OG1 THR A  37      25.136  13.349  -9.115  1.00  0.75           O  
ATOM    534  CG2 THR A  37      25.294  15.172  -7.546  1.00  0.75           C  
ATOM    535  H   THR A  37      22.803  13.171  -8.006  1.00  0.75           H  
ATOM    536  HA  THR A  37      23.081  15.996  -8.895  1.00  0.75           H  
ATOM    537  HB  THR A  37      25.334  15.327  -9.696  1.00  0.75           H  
ATOM    538  HG1 THR A  37      24.779  13.049  -9.959  1.00  0.75           H  
ATOM    539 1HG2 THR A  37      26.369  15.021  -7.465  1.00  0.75           H  
ATOM    540 2HG2 THR A  37      25.061  16.226  -7.396  1.00  0.75           H  
ATOM    541 3HG2 THR A  37      24.789  14.579  -6.787  1.00  0.75           H  
ATOM    542  N   GLY A  38      21.868  13.746 -10.663  1.00  0.76           N  
ATOM    543  CA  GLY A  38      21.462  13.348 -12.014  1.00  0.76           C  
ATOM    544  C   GLY A  38      21.117  11.857 -12.092  1.00  0.76           C  
ATOM    545  O   GLY A  38      21.355  11.124 -11.142  1.00  0.76           O  
ATOM    546  H   GLY A  38      21.343  13.417  -9.854  1.00  0.76           H  
ATOM    547 1HA  GLY A  38      20.613  13.955 -12.318  1.00  0.76           H  
ATOM    548 2HA  GLY A  38      22.274  13.570 -12.705  1.00  0.76           H  
ATOM    549  N   PRO A  39      20.615  11.374 -13.250  1.00  0.76           N  
ATOM    550  CA  PRO A  39      20.217   9.996 -13.535  1.00  0.76           C  
ATOM    551  C   PRO A  39      21.456   9.135 -13.798  1.00  0.76           C  
ATOM    552  O   PRO A  39      21.385   7.921 -13.977  1.00  0.76           O  
ATOM    553  CB  PRO A  39      19.391  10.151 -14.808  1.00  0.76           C  
ATOM    554  CG  PRO A  39      20.045  11.330 -15.525  1.00  0.76           C  
ATOM    555  CD  PRO A  39      20.497  12.278 -14.427  1.00  0.76           C  
ATOM    556  HA  PRO A  39      19.620   9.600 -12.701  1.00  0.76           H  
ATOM    557 1HB  PRO A  39      19.425   9.219 -15.390  1.00  0.76           H  
ATOM    558 2HB  PRO A  39      18.334  10.334 -14.550  1.00  0.76           H  
ATOM    559 1HG  PRO A  39      20.898  10.975 -16.139  1.00  0.76           H  
ATOM    560 2HG  PRO A  39      19.329  11.796 -16.219  1.00  0.76           H  
ATOM    561 1HD  PRO A  39      21.482  12.691 -14.705  1.00  0.76           H  
ATOM    562 2HD  PRO A  39      19.753  13.054 -14.287  1.00  0.76           H  
ATOM    563  N   ASP A  40      22.590   9.812 -13.909  1.00  0.74           N  
ATOM    564  CA  ASP A  40      23.864   9.227 -14.250  1.00  0.74           C  
ATOM    565  C   ASP A  40      24.301   8.220 -13.191  1.00  0.74           C  
ATOM    566  O   ASP A  40      23.975   8.402 -12.020  1.00  0.74           O  
ATOM    567  CB  ASP A  40      24.900  10.337 -14.370  1.00  0.74           C  
ATOM    568  CG  ASP A  40      24.652  11.211 -15.590  1.00  0.74           C  
ATOM    569  OD1 ASP A  40      23.799  10.868 -16.377  1.00  0.74           O  
ATOM    570  OD2 ASP A  40      25.310  12.210 -15.724  1.00  0.74           O  
ATOM    571  H   ASP A  40      22.578  10.803 -13.746  1.00  0.74           H  
ATOM    572  HA  ASP A  40      23.745   8.758 -15.217  1.00  0.74           H  
ATOM    573 1HB  ASP A  40      24.861  10.965 -13.478  1.00  0.74           H  
ATOM    574 2HB  ASP A  40      25.903   9.911 -14.426  1.00  0.74           H  
ATOM    575  N   PRO A  41      25.057   7.171 -13.550  1.00  0.72           N  
ATOM    576  CA  PRO A  41      25.574   6.179 -12.632  1.00  0.72           C  
ATOM    577  C   PRO A  41      26.290   6.803 -11.466  1.00  0.72           C  
ATOM    578  O   PRO A  41      27.079   7.740 -11.621  1.00  0.72           O  
ATOM    579  CB  PRO A  41      26.547   5.395 -13.511  1.00  0.72           C  
ATOM    580  CG  PRO A  41      25.954   5.502 -14.898  1.00  0.72           C  
ATOM    581  CD  PRO A  41      25.390   6.906 -14.973  1.00  0.72           C  
ATOM    582  HA  PRO A  41      24.772   5.546 -12.278  1.00  0.72           H  
ATOM    583 1HB  PRO A  41      27.555   5.828 -13.434  1.00  0.72           H  
ATOM    584 2HB  PRO A  41      26.617   4.357 -13.152  1.00  0.72           H  
ATOM    585 1HG  PRO A  41      26.725   5.310 -15.660  1.00  0.72           H  
ATOM    586 2HG  PRO A  41      25.177   4.732 -15.033  1.00  0.72           H  
ATOM    587 1HD  PRO A  41      26.128   7.625 -15.355  1.00  0.72           H  
ATOM    588 2HD  PRO A  41      24.490   6.841 -15.599  1.00  0.72           H  
ATOM    589  N   VAL A  42      26.033   6.236 -10.302  1.00  0.71           N  
ATOM    590  CA  VAL A  42      26.611   6.688  -9.060  1.00  0.71           C  
ATOM    591  C   VAL A  42      27.598   5.675  -8.534  1.00  0.71           C  
ATOM    592  O   VAL A  42      27.326   4.471  -8.516  1.00  0.71           O  
ATOM    593  CB  VAL A  42      25.509   6.933  -8.022  1.00  0.71           C  
ATOM    594  CG1 VAL A  42      26.123   7.319  -6.719  1.00  0.71           C  
ATOM    595  CG2 VAL A  42      24.588   8.052  -8.527  1.00  0.71           C  
ATOM    596  H   VAL A  42      25.369   5.464 -10.263  1.00  0.71           H  
ATOM    597  HA  VAL A  42      27.133   7.628  -9.239  1.00  0.71           H  
ATOM    598  HB  VAL A  42      24.951   6.027  -7.883  1.00  0.71           H  
ATOM    599 1HG1 VAL A  42      25.380   7.504  -5.981  1.00  0.71           H  
ATOM    600 2HG1 VAL A  42      26.778   6.529  -6.358  1.00  0.71           H  
ATOM    601 3HG1 VAL A  42      26.684   8.218  -6.891  1.00  0.71           H  
ATOM    602 1HG2 VAL A  42      23.797   8.246  -7.819  1.00  0.71           H  
ATOM    603 2HG2 VAL A  42      25.172   8.961  -8.668  1.00  0.71           H  
ATOM    604 3HG2 VAL A  42      24.145   7.761  -9.478  1.00  0.71           H  
ATOM    605  N   THR A  43      28.769   6.165  -8.144  1.00  0.70           N  
ATOM    606  CA  THR A  43      29.800   5.297  -7.608  1.00  0.70           C  
ATOM    607  C   THR A  43      29.690   5.346  -6.092  1.00  0.70           C  
ATOM    608  O   THR A  43      29.653   6.431  -5.511  1.00  0.70           O  
ATOM    609  CB  THR A  43      31.204   5.757  -8.030  1.00  0.70           C  
ATOM    610  OG1 THR A  43      31.304   5.816  -9.474  1.00  0.70           O  
ATOM    611  CG2 THR A  43      32.218   4.742  -7.528  1.00  0.70           C  
ATOM    612  H   THR A  43      28.933   7.160  -8.209  1.00  0.70           H  
ATOM    613  HA  THR A  43      29.631   4.270  -7.929  1.00  0.70           H  
ATOM    614  HB  THR A  43      31.423   6.737  -7.608  1.00  0.70           H  
ATOM    615  HG1 THR A  43      30.787   6.563  -9.798  1.00  0.70           H  
ATOM    616 1HG2 THR A  43      33.220   5.045  -7.824  1.00  0.70           H  
ATOM    617 2HG2 THR A  43      32.169   4.681  -6.443  1.00  0.70           H  
ATOM    618 3HG2 THR A  43      31.992   3.762  -7.957  1.00  0.70           H  
ATOM    619  N   PHE A  44      29.632   4.182  -5.480  1.00  0.70           N  
ATOM    620  CA  PHE A  44      29.473   3.982  -4.045  1.00  0.70           C  
ATOM    621  C   PHE A  44      30.804   3.905  -3.317  1.00  0.70           C  
ATOM    622  O   PHE A  44      31.867   3.854  -3.943  1.00  0.70           O  
ATOM    623  CB  PHE A  44      28.659   2.728  -3.857  1.00  0.70           C  
ATOM    624  CG  PHE A  44      27.241   2.912  -4.314  1.00  0.70           C  
ATOM    625  CD1 PHE A  44      26.940   2.958  -5.626  1.00  0.70           C  
ATOM    626  CD2 PHE A  44      26.213   2.967  -3.437  1.00  0.70           C  
ATOM    627  CE1 PHE A  44      25.692   3.071  -6.045  1.00  0.70           C  
ATOM    628  CE2 PHE A  44      24.932   3.052  -3.850  1.00  0.70           C  
ATOM    629  CZ  PHE A  44      24.663   3.100  -5.166  1.00  0.70           C  
ATOM    630  H   PHE A  44      29.669   3.339  -6.058  1.00  0.70           H  
ATOM    631  HA  PHE A  44      28.907   4.821  -3.638  1.00  0.70           H  
ATOM    632 1HB  PHE A  44      29.103   1.909  -4.427  1.00  0.70           H  
ATOM    633 2HB  PHE A  44      28.653   2.435  -2.810  1.00  0.70           H  
ATOM    634  HD1 PHE A  44      27.716   2.928  -6.354  1.00  0.70           H  
ATOM    635  HD2 PHE A  44      26.423   2.921  -2.404  1.00  0.70           H  
ATOM    636  HE1 PHE A  44      25.531   3.136  -7.097  1.00  0.70           H  
ATOM    637  HE2 PHE A  44      24.139   3.081  -3.123  1.00  0.70           H  
ATOM    638  HZ  PHE A  44      23.640   3.176  -5.512  1.00  0.70           H  
ATOM    639  N   LYS A  45      30.755   3.913  -1.989  1.00  0.70           N  
ATOM    640  CA  LYS A  45      31.974   3.888  -1.167  1.00  0.70           C  
ATOM    641  C   LYS A  45      32.917   2.700  -1.429  1.00  0.70           C  
ATOM    642  O   LYS A  45      34.107   2.779  -1.130  1.00  0.70           O  
ATOM    643  CB  LYS A  45      31.607   3.871   0.321  1.00  0.70           C  
ATOM    644  CG  LYS A  45      30.933   2.584   0.783  1.00  0.70           C  
ATOM    645  CD  LYS A  45      30.566   2.617   2.259  1.00  0.70           C  
ATOM    646  CE  LYS A  45      29.919   1.300   2.670  1.00  0.70           C  
ATOM    647  NZ  LYS A  45      29.535   1.272   4.107  1.00  0.70           N  
ATOM    648  H   LYS A  45      29.835   3.964  -1.541  1.00  0.70           H  
ATOM    649  HA  LYS A  45      32.529   4.802  -1.375  1.00  0.70           H  
ATOM    650 1HB  LYS A  45      32.502   4.021   0.920  1.00  0.70           H  
ATOM    651 2HB  LYS A  45      30.925   4.689   0.535  1.00  0.70           H  
ATOM    652 1HG  LYS A  45      30.027   2.421   0.193  1.00  0.70           H  
ATOM    653 2HG  LYS A  45      31.602   1.743   0.627  1.00  0.70           H  
ATOM    654 1HD  LYS A  45      31.458   2.786   2.859  1.00  0.70           H  
ATOM    655 2HD  LYS A  45      29.859   3.431   2.440  1.00  0.70           H  
ATOM    656 1HE  LYS A  45      29.031   1.157   2.067  1.00  0.70           H  
ATOM    657 2HE  LYS A  45      30.608   0.480   2.474  1.00  0.70           H  
ATOM    658 1HZ  LYS A  45      29.082   0.379   4.308  1.00  0.70           H  
ATOM    659 2HZ  LYS A  45      30.348   1.381   4.683  1.00  0.70           H  
ATOM    660 3HZ  LYS A  45      28.879   2.017   4.311  1.00  0.70           H  
ATOM    661  N   ASP A  46      32.390   1.599  -1.966  1.00  0.70           N  
ATOM    662  CA  ASP A  46      33.187   0.405  -2.241  1.00  0.70           C  
ATOM    663  C   ASP A  46      33.502   0.256  -3.732  1.00  0.70           C  
ATOM    664  O   ASP A  46      33.901  -0.815  -4.189  1.00  0.70           O  
ATOM    665  CB  ASP A  46      32.473  -0.825  -1.680  1.00  0.70           C  
ATOM    666  CG  ASP A  46      31.123  -1.136  -2.325  1.00  0.70           C  
ATOM    667  OD1 ASP A  46      30.760  -0.537  -3.329  1.00  0.70           O  
ATOM    668  OD2 ASP A  46      30.432  -1.964  -1.785  1.00  0.70           O  
ATOM    669  H   ASP A  46      31.407   1.603  -2.188  1.00  0.70           H  
ATOM    670  HA  ASP A  46      34.137   0.501  -1.714  1.00  0.70           H  
ATOM    671 1HB  ASP A  46      33.118  -1.695  -1.804  1.00  0.70           H  
ATOM    672 2HB  ASP A  46      32.318  -0.689  -0.609  1.00  0.70           H  
ATOM    673  N   ASN A  47      33.288   1.341  -4.482  1.00  0.69           N  
ATOM    674  CA  ASN A  47      33.470   1.461  -5.932  1.00  0.69           C  
ATOM    675  C   ASN A  47      32.453   0.678  -6.779  1.00  0.69           C  
ATOM    676  O   ASN A  47      32.566   0.643  -8.008  1.00  0.69           O  
ATOM    677  CB  ASN A  47      34.886   1.075  -6.343  1.00  0.69           C  
ATOM    678  CG  ASN A  47      35.935   1.968  -5.738  1.00  0.69           C  
ATOM    679  OD1 ASN A  47      35.801   3.197  -5.715  1.00  0.69           O  
ATOM    680  ND2 ASN A  47      36.988   1.366  -5.243  1.00  0.69           N  
ATOM    681  H   ASN A  47      32.946   2.182  -4.019  1.00  0.69           H  
ATOM    682  HA  ASN A  47      33.335   2.510  -6.181  1.00  0.69           H  
ATOM    683 1HB  ASN A  47      35.102   0.043  -6.088  1.00  0.69           H  
ATOM    684 2HB  ASN A  47      34.964   1.151  -7.427  1.00  0.69           H  
ATOM    685 1HD2 ASN A  47      37.721   1.903  -4.825  1.00  0.69           H  
ATOM    686 2HD2 ASN A  47      37.057   0.368  -5.281  1.00  0.69           H  
ATOM    687  N   THR A  48      31.416   0.123  -6.151  1.00  0.68           N  
ATOM    688  CA  THR A  48      30.335  -0.515  -6.890  1.00  0.68           C  
ATOM    689  C   THR A  48      29.546   0.584  -7.569  1.00  0.68           C  
ATOM    690  O   THR A  48      29.436   1.681  -7.026  1.00  0.68           O  
ATOM    691  CB  THR A  48      29.414  -1.342  -5.983  1.00  0.68           C  
ATOM    692  OG1 THR A  48      30.182  -2.325  -5.323  1.00  0.68           O  
ATOM    693  CG2 THR A  48      28.321  -2.031  -6.779  1.00  0.68           C  
ATOM    694  H   THR A  48      31.358   0.113  -5.122  1.00  0.68           H  
ATOM    695  HA  THR A  48      30.756  -1.167  -7.655  1.00  0.68           H  
ATOM    696  HB  THR A  48      28.957  -0.693  -5.234  1.00  0.68           H  
ATOM    697  HG1 THR A  48      30.543  -1.885  -4.516  1.00  0.68           H  
ATOM    698 1HG2 THR A  48      27.710  -2.616  -6.098  1.00  0.68           H  
ATOM    699 2HG2 THR A  48      27.694  -1.299  -7.277  1.00  0.68           H  
ATOM    700 3HG2 THR A  48      28.768  -2.689  -7.518  1.00  0.68           H  
ATOM    701  N   GLN A  49      29.065   0.356  -8.787  1.00  0.65           N  
ATOM    702  CA  GLN A  49      28.238   1.384  -9.416  1.00  0.65           C  
ATOM    703  C   GLN A  49      26.781   0.931  -9.579  1.00  0.65           C  
ATOM    704  O   GLN A  49      26.511  -0.244  -9.836  1.00  0.65           O  
ATOM    705  CB  GLN A  49      28.849   1.791 -10.755  1.00  0.65           C  
ATOM    706  CG  GLN A  49      30.227   2.412 -10.588  1.00  0.65           C  
ATOM    707  CD  GLN A  49      30.867   2.839 -11.866  1.00  0.65           C  
ATOM    708  OE1 GLN A  49      30.775   2.170 -12.903  1.00  0.65           O  
ATOM    709  NE2 GLN A  49      31.538   3.977 -11.807  1.00  0.65           N  
ATOM    710  H   GLN A  49      29.221  -0.532  -9.240  1.00  0.65           H  
ATOM    711  HA  GLN A  49      28.233   2.260  -8.778  1.00  0.65           H  
ATOM    712 1HB  GLN A  49      28.931   0.924 -11.408  1.00  0.65           H  
ATOM    713 2HB  GLN A  49      28.200   2.522 -11.243  1.00  0.65           H  
ATOM    714 1HG  GLN A  49      30.123   3.293  -9.967  1.00  0.65           H  
ATOM    715 2HG  GLN A  49      30.888   1.695 -10.100  1.00  0.65           H  
ATOM    716 1HE2 GLN A  49      32.000   4.334 -12.618  1.00  0.65           H  
ATOM    717 2HE2 GLN A  49      31.571   4.490 -10.930  1.00  0.65           H  
ATOM    718  N   LEU A  50      25.856   1.889  -9.453  1.00  0.63           N  
ATOM    719  CA  LEU A  50      24.411   1.653  -9.633  1.00  0.63           C  
ATOM    720  C   LEU A  50      23.809   2.828 -10.376  1.00  0.63           C  
ATOM    721  O   LEU A  50      24.091   3.979 -10.035  1.00  0.63           O  
ATOM    722  CB  LEU A  50      23.717   1.522  -8.261  1.00  0.63           C  
ATOM    723  CG  LEU A  50      22.236   1.114  -8.177  1.00  0.63           C  
ATOM    724  CD1 LEU A  50      22.008   0.340  -6.862  1.00  0.63           C  
ATOM    725  CD2 LEU A  50      21.369   2.357  -8.160  1.00  0.63           C  
ATOM    726  H   LEU A  50      26.188   2.825  -9.212  1.00  0.63           H  
ATOM    727  HA  LEU A  50      24.262   0.746 -10.216  1.00  0.63           H  
ATOM    728 1HB  LEU A  50      24.301   0.866  -7.617  1.00  0.63           H  
ATOM    729 2HB  LEU A  50      23.697   2.505  -7.846  1.00  0.63           H  
ATOM    730  HG  LEU A  50      21.972   0.483  -9.028  1.00  0.63           H  
ATOM    731 1HD1 LEU A  50      20.959   0.054  -6.782  1.00  0.63           H  
ATOM    732 2HD1 LEU A  50      22.624  -0.553  -6.853  1.00  0.63           H  
ATOM    733 3HD1 LEU A  50      22.276   0.971  -6.014  1.00  0.63           H  
ATOM    734 1HD2 LEU A  50      20.318   2.074  -8.091  1.00  0.63           H  
ATOM    735 2HD2 LEU A  50      21.635   2.951  -7.309  1.00  0.63           H  
ATOM    736 3HD2 LEU A  50      21.525   2.923  -9.052  1.00  0.63           H  
ATOM    737  N   GLN A  51      23.004   2.565 -11.404  1.00  0.61           N  
ATOM    738  CA  GLN A  51      22.385   3.684 -12.094  1.00  0.61           C  
ATOM    739  C   GLN A  51      20.993   3.978 -11.511  1.00  0.61           C  
ATOM    740  O   GLN A  51      20.212   3.045 -11.329  1.00  0.61           O  
ATOM    741  CB  GLN A  51      22.318   3.419 -13.600  1.00  0.61           C  
ATOM    742  CG  GLN A  51      21.790   4.594 -14.380  1.00  0.61           C  
ATOM    743  CD  GLN A  51      21.862   4.409 -15.865  1.00  0.61           C  
ATOM    744  OE1 GLN A  51      22.133   3.315 -16.376  1.00  0.61           O  
ATOM    745  NE2 GLN A  51      21.626   5.497 -16.589  1.00  0.61           N  
ATOM    746  H   GLN A  51      22.808   1.610 -11.677  1.00  0.61           H  
ATOM    747  HA  GLN A  51      23.012   4.531 -11.977  1.00  0.61           H  
ATOM    748 1HB  GLN A  51      23.311   3.180 -13.976  1.00  0.61           H  
ATOM    749 2HB  GLN A  51      21.671   2.565 -13.796  1.00  0.61           H  
ATOM    750 1HG  GLN A  51      20.755   4.759 -14.110  1.00  0.61           H  
ATOM    751 2HG  GLN A  51      22.377   5.475 -14.122  1.00  0.61           H  
ATOM    752 1HE2 GLN A  51      21.658   5.455 -17.587  1.00  0.61           H  
ATOM    753 2HE2 GLN A  51      21.405   6.365 -16.120  1.00  0.61           H  
ATOM    754  N   PRO A  52      20.685   5.234 -11.138  1.00  0.59           N  
ATOM    755  CA  PRO A  52      19.390   5.712 -10.691  1.00  0.59           C  
ATOM    756  C   PRO A  52      18.350   5.544 -11.786  1.00  0.59           C  
ATOM    757  O   PRO A  52      18.691   5.425 -12.961  1.00  0.59           O  
ATOM    758  CB  PRO A  52      19.630   7.189 -10.396  1.00  0.59           C  
ATOM    759  CG  PRO A  52      21.099   7.318 -10.157  1.00  0.59           C  
ATOM    760  CD  PRO A  52      21.744   6.268 -11.023  1.00  0.59           C  
ATOM    761  HA  PRO A  52      19.089   5.168  -9.783  1.00  0.59           H  
ATOM    762 1HB  PRO A  52      19.273   7.798 -11.237  1.00  0.59           H  
ATOM    763 2HB  PRO A  52      19.039   7.478  -9.531  1.00  0.59           H  
ATOM    764 1HG  PRO A  52      21.434   8.331 -10.453  1.00  0.59           H  
ATOM    765 2HG  PRO A  52      21.325   7.218  -9.100  1.00  0.59           H  
ATOM    766 1HD  PRO A  52      22.018   6.675 -11.993  1.00  0.59           H  
ATOM    767 2HD  PRO A  52      22.608   5.915 -10.452  1.00  0.59           H  
ATOM    768  N   ASP A  53      17.088   5.543 -11.399  1.00  0.59           N  
ATOM    769  CA  ASP A  53      15.981   5.472 -12.335  1.00  0.59           C  
ATOM    770  C   ASP A  53      15.684   6.893 -12.841  1.00  0.59           C  
ATOM    771  O   ASP A  53      15.208   7.090 -13.961  1.00  0.59           O  
ATOM    772  CB  ASP A  53      14.742   4.909 -11.631  1.00  0.59           C  
ATOM    773  CG  ASP A  53      14.872   3.438 -11.138  1.00  0.59           C  
ATOM    774  OD1 ASP A  53      14.995   2.558 -11.956  1.00  0.59           O  
ATOM    775  OD2 ASP A  53      14.847   3.224  -9.919  1.00  0.59           O  
ATOM    776  H   ASP A  53      16.872   5.643 -10.416  1.00  0.59           H  
ATOM    777  HA  ASP A  53      16.257   4.839 -13.178  1.00  0.59           H  
ATOM    778 1HB  ASP A  53      14.547   5.530 -10.766  1.00  0.59           H  
ATOM    779 2HB  ASP A  53      13.880   4.991 -12.291  1.00  0.59           H  
ATOM    780  N   ALA A  54      15.976   7.884 -11.993  1.00  0.59           N  
ATOM    781  CA  ALA A  54      15.709   9.300 -12.292  1.00  0.59           C  
ATOM    782  C   ALA A  54      16.637  10.226 -11.506  1.00  0.59           C  
ATOM    783  O   ALA A  54      17.379   9.773 -10.639  1.00  0.59           O  
ATOM    784  CB  ALA A  54      14.263   9.641 -11.965  1.00  0.59           C  
ATOM    785  H   ALA A  54      16.345   7.622 -11.079  1.00  0.59           H  
ATOM    786  HA  ALA A  54      15.889   9.466 -13.355  1.00  0.59           H  
ATOM    787 1HB  ALA A  54      14.072  10.689 -12.212  1.00  0.59           H  
ATOM    788 2HB  ALA A  54      13.596   9.005 -12.545  1.00  0.59           H  
ATOM    789 3HB  ALA A  54      14.085   9.484 -10.903  1.00  0.59           H  
ATOM    790  N   SER A  55      16.670  11.505 -11.860  1.00  0.59           N  
ATOM    791  CA  SER A  55      17.384  12.465 -11.019  1.00  0.59           C  
ATOM    792  C   SER A  55      16.486  12.894  -9.867  1.00  0.59           C  
ATOM    793  O   SER A  55      15.266  12.758  -9.958  1.00  0.59           O  
ATOM    794  CB  SER A  55      17.763  13.681 -11.828  1.00  0.59           C  
ATOM    795  OG  SER A  55      16.611  14.361 -12.273  1.00  0.59           O  
ATOM    796  H   SER A  55      16.128  11.851 -12.664  1.00  0.59           H  
ATOM    797  HA  SER A  55      18.284  11.997 -10.615  1.00  0.59           H  
ATOM    798 1HB  SER A  55      18.382  14.346 -11.228  1.00  0.59           H  
ATOM    799 2HB  SER A  55      18.327  13.373 -12.670  1.00  0.59           H  
ATOM    800  HG  SER A  55      16.193  13.748 -12.941  1.00  0.59           H  
ATOM    801  N   VAL A  56      17.062  13.498  -8.829  1.00  0.61           N  
ATOM    802  CA  VAL A  56      16.251  14.065  -7.755  1.00  0.61           C  
ATOM    803  C   VAL A  56      15.328  15.172  -8.230  1.00  0.61           C  
ATOM    804  O   VAL A  56      14.183  15.260  -7.782  1.00  0.61           O  
ATOM    805  CB  VAL A  56      17.105  14.545  -6.578  1.00  0.61           C  
ATOM    806  CG1 VAL A  56      16.260  15.353  -5.626  1.00  0.61           C  
ATOM    807  CG2 VAL A  56      17.571  13.323  -5.841  1.00  0.61           C  
ATOM    808  H   VAL A  56      18.080  13.524  -8.771  1.00  0.61           H  
ATOM    809  HA  VAL A  56      15.628  13.262  -7.363  1.00  0.61           H  
ATOM    810  HB  VAL A  56      17.946  15.150  -6.932  1.00  0.61           H  
ATOM    811 1HG1 VAL A  56      16.859  15.666  -4.768  1.00  0.61           H  
ATOM    812 2HG1 VAL A  56      15.868  16.230  -6.135  1.00  0.61           H  
ATOM    813 3HG1 VAL A  56      15.445  14.741  -5.298  1.00  0.61           H  
ATOM    814 1HG2 VAL A  56      18.160  13.605  -4.972  1.00  0.61           H  
ATOM    815 2HG2 VAL A  56      16.695  12.774  -5.529  1.00  0.61           H  
ATOM    816 3HG2 VAL A  56      18.150  12.705  -6.487  1.00  0.61           H  
ATOM    817  N   GLU A  57      15.810  16.042  -9.113  1.00  0.63           N  
ATOM    818  CA  GLU A  57      14.945  17.102  -9.611  1.00  0.63           C  
ATOM    819  C   GLU A  57      13.705  16.486 -10.277  1.00  0.63           C  
ATOM    820  O   GLU A  57      12.568  16.900 -10.005  1.00  0.63           O  
ATOM    821  CB  GLU A  57      15.703  17.993 -10.606  1.00  0.63           C  
ATOM    822  CG  GLU A  57      14.906  19.180 -11.121  1.00  0.63           C  
ATOM    823  CD  GLU A  57      15.696  20.077 -12.051  1.00  0.63           C  
ATOM    824  OE1 GLU A  57      16.838  19.780 -12.315  1.00  0.63           O  
ATOM    825  OE2 GLU A  57      15.152  21.062 -12.491  1.00  0.63           O  
ATOM    826  H   GLU A  57      16.758  15.947  -9.448  1.00  0.63           H  
ATOM    827  HA  GLU A  57      14.617  17.712  -8.768  1.00  0.63           H  
ATOM    828 1HB  GLU A  57      16.606  18.375 -10.139  1.00  0.63           H  
ATOM    829 2HB  GLU A  57      16.008  17.394 -11.466  1.00  0.63           H  
ATOM    830 1HG  GLU A  57      14.029  18.806 -11.651  1.00  0.63           H  
ATOM    831 2HG  GLU A  57      14.560  19.763 -10.268  1.00  0.63           H  
ATOM    832  N   GLU A  58      13.923  15.466 -11.123  1.00  0.66           N  
ATOM    833  CA  GLU A  58      12.801  14.807 -11.781  1.00  0.66           C  
ATOM    834  C   GLU A  58      11.923  14.075 -10.778  1.00  0.66           C  
ATOM    835  O   GLU A  58      10.696  14.113 -10.877  1.00  0.66           O  
ATOM    836  CB  GLU A  58      13.306  13.809 -12.819  1.00  0.66           C  
ATOM    837  CG  GLU A  58      13.926  14.402 -14.062  1.00  0.66           C  
ATOM    838  CD  GLU A  58      14.646  13.353 -14.859  1.00  0.66           C  
ATOM    839  OE1 GLU A  58      15.427  12.627 -14.256  1.00  0.66           O  
ATOM    840  OE2 GLU A  58      14.431  13.259 -16.043  1.00  0.66           O  
ATOM    841  H   GLU A  58      14.875  15.147 -11.319  1.00  0.66           H  
ATOM    842  HA  GLU A  58      12.197  15.565 -12.279  1.00  0.66           H  
ATOM    843 1HB  GLU A  58      14.055  13.170 -12.355  1.00  0.66           H  
ATOM    844 2HB  GLU A  58      12.486  13.167 -13.128  1.00  0.66           H  
ATOM    845 1HG  GLU A  58      13.141  14.840 -14.678  1.00  0.66           H  
ATOM    846 2HG  GLU A  58      14.616  15.194 -13.779  1.00  0.66           H  
ATOM    847  N   ALA A  59      12.545  13.431  -9.789  1.00  0.70           N  
ATOM    848  CA  ALA A  59      11.785  12.682  -8.809  1.00  0.70           C  
ATOM    849  C   ALA A  59      10.833  13.585  -8.068  1.00  0.70           C  
ATOM    850  O   ALA A  59       9.695  13.198  -7.812  1.00  0.70           O  
ATOM    851  CB  ALA A  59      12.698  12.018  -7.817  1.00  0.70           C  
ATOM    852  H   ALA A  59      13.561  13.421  -9.748  1.00  0.70           H  
ATOM    853  HA  ALA A  59      11.211  11.921  -9.334  1.00  0.70           H  
ATOM    854 1HB  ALA A  59      12.096  11.460  -7.120  1.00  0.70           H  
ATOM    855 2HB  ALA A  59      13.380  11.349  -8.342  1.00  0.70           H  
ATOM    856 3HB  ALA A  59      13.268  12.773  -7.285  1.00  0.70           H  
ATOM    857  N   LEU A  60      11.271  14.801  -7.758  1.00  0.75           N  
ATOM    858  CA  LEU A  60      10.420  15.743  -7.059  1.00  0.75           C  
ATOM    859  C   LEU A  60       9.214  16.070  -7.934  1.00  0.75           C  
ATOM    860  O   LEU A  60       8.067  16.004  -7.481  1.00  0.75           O  
ATOM    861  CB  LEU A  60      11.221  17.002  -6.696  1.00  0.75           C  
ATOM    862  CG  LEU A  60      10.451  18.126  -5.962  1.00  0.75           C  
ATOM    863  CD1 LEU A  60       9.891  17.599  -4.655  1.00  0.75           C  
ATOM    864  CD2 LEU A  60      11.409  19.281  -5.675  1.00  0.75           C  
ATOM    865  H   LEU A  60      12.234  15.063  -7.985  1.00  0.75           H  
ATOM    866  HA  LEU A  60      10.068  15.277  -6.140  1.00  0.75           H  
ATOM    867 1HB  LEU A  60      12.063  16.705  -6.068  1.00  0.75           H  
ATOM    868 2HB  LEU A  60      11.627  17.425  -7.618  1.00  0.75           H  
ATOM    869  HG  LEU A  60       9.625  18.469  -6.586  1.00  0.75           H  
ATOM    870 1HD1 LEU A  60       9.352  18.393  -4.140  1.00  0.75           H  
ATOM    871 2HD1 LEU A  60       9.213  16.768  -4.853  1.00  0.75           H  
ATOM    872 3HD1 LEU A  60      10.704  17.265  -4.037  1.00  0.75           H  
ATOM    873 1HD2 LEU A  60      10.875  20.079  -5.157  1.00  0.75           H  
ATOM    874 2HD2 LEU A  60      12.230  18.924  -5.047  1.00  0.75           H  
ATOM    875 3HD2 LEU A  60      11.809  19.659  -6.617  1.00  0.75           H  
ATOM    876  N   ALA A  61       9.471  16.365  -9.214  1.00  0.78           N  
ATOM    877  CA  ALA A  61       8.417  16.696 -10.176  1.00  0.78           C  
ATOM    878  C   ALA A  61       7.391  15.563 -10.321  1.00  0.78           C  
ATOM    879  O   ALA A  61       6.205  15.811 -10.545  1.00  0.78           O  
ATOM    880  CB  ALA A  61       9.032  17.001 -11.534  1.00  0.78           C  
ATOM    881  H   ALA A  61      10.445  16.387  -9.526  1.00  0.78           H  
ATOM    882  HA  ALA A  61       7.896  17.580  -9.810  1.00  0.78           H  
ATOM    883 1HB  ALA A  61       8.248  17.278 -12.234  1.00  0.78           H  
ATOM    884 2HB  ALA A  61       9.741  17.823 -11.433  1.00  0.78           H  
ATOM    885 3HB  ALA A  61       9.550  16.121 -11.901  1.00  0.78           H  
ATOM    886  N   GLN A  62       7.859  14.323 -10.179  1.00  0.80           N  
ATOM    887  CA  GLN A  62       7.044  13.115 -10.307  1.00  0.80           C  
ATOM    888  C   GLN A  62       6.367  12.666  -9.004  1.00  0.80           C  
ATOM    889  O   GLN A  62       5.749  11.597  -8.973  1.00  0.80           O  
ATOM    890  CB  GLN A  62       7.903  11.962 -10.829  1.00  0.80           C  
ATOM    891  CG  GLN A  62       8.438  12.167 -12.250  1.00  0.80           C  
ATOM    892  CD  GLN A  62       9.414  11.071 -12.683  1.00  0.80           C  
ATOM    893  OE1 GLN A  62       9.415   9.955 -12.150  1.00  0.80           O  
ATOM    894  NE2 GLN A  62      10.258  11.394 -13.660  1.00  0.80           N  
ATOM    895  H   GLN A  62       8.862  14.208 -10.022  1.00  0.80           H  
ATOM    896  HA  GLN A  62       6.259  13.319 -11.033  1.00  0.80           H  
ATOM    897 1HB  GLN A  62       8.760  11.835 -10.165  1.00  0.80           H  
ATOM    898 2HB  GLN A  62       7.329  11.040 -10.805  1.00  0.80           H  
ATOM    899 1HG  GLN A  62       7.595  12.161 -12.939  1.00  0.80           H  
ATOM    900 2HG  GLN A  62       8.948  13.124 -12.306  1.00  0.80           H  
ATOM    901 1HE2 GLN A  62      10.927  10.727 -13.991  1.00  0.80           H  
ATOM    902 2HE2 GLN A  62      10.232  12.310 -14.061  1.00  0.80           H  
ATOM    903  N   GLY A  63       6.499  13.444  -7.930  1.00  0.80           N  
ATOM    904  CA  GLY A  63       5.903  13.060  -6.661  1.00  0.80           C  
ATOM    905  C   GLY A  63       4.410  13.345  -6.684  1.00  0.80           C  
ATOM    906  O   GLY A  63       3.865  13.734  -7.717  1.00  0.80           O  
ATOM    907  H   GLY A  63       7.026  14.317  -7.984  1.00  0.80           H  
ATOM    908 1HA  GLY A  63       6.074  11.997  -6.483  1.00  0.80           H  
ATOM    909 2HA  GLY A  63       6.384  13.613  -5.857  1.00  0.80           H  
ATOM    910  N   PRO A  64       3.730  13.228  -5.543  1.00  0.77           N  
ATOM    911  CA  PRO A  64       4.158  12.956  -4.171  1.00  0.77           C  
ATOM    912  C   PRO A  64       4.626  11.540  -3.902  1.00  0.77           C  
ATOM    913  O   PRO A  64       4.336  10.619  -4.663  1.00  0.77           O  
ATOM    914  CB  PRO A  64       2.880  13.224  -3.383  1.00  0.77           C  
ATOM    915  CG  PRO A  64       1.764  12.935  -4.349  1.00  0.77           C  
ATOM    916  CD  PRO A  64       2.287  13.388  -5.686  1.00  0.77           C  
ATOM    917  HA  PRO A  64       4.938  13.675  -3.884  1.00  0.77           H  
ATOM    918 1HB  PRO A  64       2.851  12.568  -2.495  1.00  0.77           H  
ATOM    919 2HB  PRO A  64       2.874  14.261  -3.024  1.00  0.77           H  
ATOM    920 1HG  PRO A  64       1.520  11.862  -4.331  1.00  0.77           H  
ATOM    921 2HG  PRO A  64       0.855  13.472  -4.045  1.00  0.77           H  
ATOM    922 1HD  PRO A  64       1.915  12.738  -6.493  1.00  0.77           H  
ATOM    923 2HD  PRO A  64       2.041  14.445  -5.867  1.00  0.77           H  
ATOM    924  N   TYR A  65       5.339  11.383  -2.794  1.00  0.72           N  
ATOM    925  CA  TYR A  65       5.809  10.088  -2.318  1.00  0.72           C  
ATOM    926  C   TYR A  65       5.211   9.781  -0.964  1.00  0.72           C  
ATOM    927  O   TYR A  65       4.851  10.683  -0.225  1.00  0.72           O  
ATOM    928  CB  TYR A  65       7.333  10.074  -2.230  1.00  0.72           C  
ATOM    929  CG  TYR A  65       7.926  10.235  -3.544  1.00  0.72           C  
ATOM    930  CD1 TYR A  65       8.193  11.485  -4.044  1.00  0.72           C  
ATOM    931  CD2 TYR A  65       8.160   9.130  -4.276  1.00  0.72           C  
ATOM    932  CE1 TYR A  65       8.700  11.604  -5.300  1.00  0.72           C  
ATOM    933  CE2 TYR A  65       8.664   9.228  -5.549  1.00  0.72           C  
ATOM    934  CZ  TYR A  65       8.931  10.459  -6.063  1.00  0.72           C  
ATOM    935  OH  TYR A  65       9.422  10.567  -7.322  1.00  0.72           O  
ATOM    936  H   TYR A  65       5.549  12.194  -2.229  1.00  0.72           H  
ATOM    937  HA  TYR A  65       5.484   9.309  -3.009  1.00  0.72           H  
ATOM    938 1HB  TYR A  65       7.682  10.879  -1.584  1.00  0.72           H  
ATOM    939 2HB  TYR A  65       7.676   9.127  -1.806  1.00  0.72           H  
ATOM    940  HD1 TYR A  65       7.996  12.373  -3.446  1.00  0.72           H  
ATOM    941  HD2 TYR A  65       7.940   8.170  -3.833  1.00  0.72           H  
ATOM    942  HE1 TYR A  65       8.908  12.590  -5.695  1.00  0.72           H  
ATOM    943  HE2 TYR A  65       8.850   8.331  -6.140  1.00  0.72           H  
ATOM    944  HH  TYR A  65       9.448  11.512  -7.569  1.00  0.72           H  
ATOM    945  N   ASP A  66       5.120   8.507  -0.627  1.00  0.67           N  
ATOM    946  CA  ASP A  66       4.662   8.116   0.696  1.00  0.67           C  
ATOM    947  C   ASP A  66       5.854   8.106   1.637  1.00  0.67           C  
ATOM    948  O   ASP A  66       5.726   8.388   2.836  1.00  0.67           O  
ATOM    949  CB  ASP A  66       3.987   6.760   0.635  1.00  0.67           C  
ATOM    950  CG  ASP A  66       2.708   6.795  -0.182  1.00  0.67           C  
ATOM    951  OD1 ASP A  66       1.753   7.382   0.267  1.00  0.67           O  
ATOM    952  OD2 ASP A  66       2.711   6.286  -1.290  1.00  0.67           O  
ATOM    953  H   ASP A  66       5.422   7.789  -1.278  1.00  0.67           H  
ATOM    954  HA  ASP A  66       3.943   8.852   1.056  1.00  0.67           H  
ATOM    955 1HB  ASP A  66       4.678   6.018   0.220  1.00  0.67           H  
ATOM    956 2HB  ASP A  66       3.733   6.458   1.634  1.00  0.67           H  
ATOM    957  N   ALA A  67       7.021   7.802   1.070  1.00  0.63           N  
ATOM    958  CA  ALA A  67       8.241   7.795   1.857  1.00  0.63           C  
ATOM    959  C   ALA A  67       9.468   8.114   1.029  1.00  0.63           C  
ATOM    960  O   ALA A  67       9.528   7.843  -0.174  1.00  0.63           O  
ATOM    961  CB  ALA A  67       8.464   6.450   2.518  1.00  0.63           C  
ATOM    962  H   ALA A  67       7.035   7.548   0.082  1.00  0.63           H  
ATOM    963  HA  ALA A  67       8.140   8.561   2.619  1.00  0.63           H  
ATOM    964 1HB  ALA A  67       9.372   6.496   3.127  1.00  0.63           H  
ATOM    965 2HB  ALA A  67       7.623   6.213   3.142  1.00  0.63           H  
ATOM    966 3HB  ALA A  67       8.576   5.691   1.759  1.00  0.63           H  
ATOM    967  N   LEU A  68      10.438   8.700   1.706  1.00  0.61           N  
ATOM    968  CA  LEU A  68      11.758   8.976   1.177  1.00  0.61           C  
ATOM    969  C   LEU A  68      12.763   8.169   1.991  1.00  0.61           C  
ATOM    970  O   LEU A  68      12.614   8.063   3.211  1.00  0.61           O  
ATOM    971  CB  LEU A  68      12.094  10.468   1.325  1.00  0.61           C  
ATOM    972  CG  LEU A  68      11.388  11.485   0.417  1.00  0.61           C  
ATOM    973  CD1 LEU A  68       9.871  11.582   0.732  1.00  0.61           C  
ATOM    974  CD2 LEU A  68      12.031  12.799   0.682  1.00  0.61           C  
ATOM    975  H   LEU A  68      10.244   8.951   2.671  1.00  0.61           H  
ATOM    976  HA  LEU A  68      11.801   8.678   0.135  1.00  0.61           H  
ATOM    977 1HB  LEU A  68      11.878  10.757   2.354  1.00  0.61           H  
ATOM    978 2HB  LEU A  68      13.168  10.584   1.165  1.00  0.61           H  
ATOM    979  HG  LEU A  68      11.507  11.213  -0.634  1.00  0.61           H  
ATOM    980 1HD1 LEU A  68       9.419  12.344   0.096  1.00  0.61           H  
ATOM    981 2HD1 LEU A  68       9.386  10.658   0.541  1.00  0.61           H  
ATOM    982 3HD1 LEU A  68       9.733  11.847   1.775  1.00  0.61           H  
ATOM    983 1HD2 LEU A  68      11.550  13.542   0.067  1.00  0.61           H  
ATOM    984 2HD2 LEU A  68      11.903  13.055   1.731  1.00  0.61           H  
ATOM    985 3HD2 LEU A  68      13.091  12.748   0.449  1.00  0.61           H  
ATOM    986  N   VAL A  69      13.785   7.643   1.336  1.00  0.60           N  
ATOM    987  CA  VAL A  69      14.856   6.929   2.021  1.00  0.60           C  
ATOM    988  C   VAL A  69      16.217   7.552   1.745  1.00  0.60           C  
ATOM    989  O   VAL A  69      16.592   7.794   0.596  1.00  0.60           O  
ATOM    990  CB  VAL A  69      14.905   5.451   1.603  1.00  0.60           C  
ATOM    991  CG1 VAL A  69      16.073   4.800   2.280  1.00  0.60           C  
ATOM    992  CG2 VAL A  69      13.598   4.739   1.934  1.00  0.60           C  
ATOM    993  H   VAL A  69      13.808   7.737   0.326  1.00  0.60           H  
ATOM    994  HA  VAL A  69      14.673   6.977   3.092  1.00  0.60           H  
ATOM    995  HB  VAL A  69      15.077   5.406   0.565  1.00  0.60           H  
ATOM    996 1HG1 VAL A  69      16.153   3.794   1.980  1.00  0.60           H  
ATOM    997 2HG1 VAL A  69      16.990   5.304   2.011  1.00  0.60           H  
ATOM    998 3HG1 VAL A  69      15.927   4.860   3.337  1.00  0.60           H  
ATOM    999 1HG2 VAL A  69      13.658   3.701   1.614  1.00  0.60           H  
ATOM   1000 2HG2 VAL A  69      13.421   4.776   2.992  1.00  0.60           H  
ATOM   1001 3HG2 VAL A  69      12.782   5.229   1.415  1.00  0.60           H  
ATOM   1002  N   ILE A  70      16.973   7.795   2.812  1.00  0.61           N  
ATOM   1003  CA  ILE A  70      18.306   8.352   2.689  1.00  0.61           C  
ATOM   1004  C   ILE A  70      19.373   7.401   3.288  1.00  0.61           C  
ATOM   1005  O   ILE A  70      19.531   7.313   4.514  1.00  0.61           O  
ATOM   1006  CB  ILE A  70      18.347   9.703   3.385  1.00  0.61           C  
ATOM   1007  CG1 ILE A  70      17.281  10.610   2.757  1.00  0.61           C  
ATOM   1008  CG2 ILE A  70      19.737  10.309   3.290  1.00  0.61           C  
ATOM   1009  CD1 ILE A  70      15.887  10.557   3.406  1.00  0.61           C  
ATOM   1010  H   ILE A  70      16.590   7.617   3.737  1.00  0.61           H  
ATOM   1011  HA  ILE A  70      18.500   8.564   1.646  1.00  0.61           H  
ATOM   1012  HB  ILE A  70      18.088   9.570   4.432  1.00  0.61           H  
ATOM   1013 1HG1 ILE A  70      17.614  11.620   2.808  1.00  0.61           H  
ATOM   1014 2HG1 ILE A  70      17.189  10.321   1.724  1.00  0.61           H  
ATOM   1015 1HG2 ILE A  70      19.755  11.262   3.808  1.00  0.61           H  
ATOM   1016 2HG2 ILE A  70      20.455   9.633   3.752  1.00  0.61           H  
ATOM   1017 3HG2 ILE A  70      20.003  10.453   2.242  1.00  0.61           H  
ATOM   1018 1HD1 ILE A  70      15.217  11.225   2.875  1.00  0.61           H  
ATOM   1019 2HD1 ILE A  70      15.479   9.563   3.377  1.00  0.61           H  
ATOM   1020 3HD1 ILE A  70      15.952  10.861   4.427  1.00  0.61           H  
ATOM   1021  N   PRO A  71      20.085   6.659   2.431  1.00  0.62           N  
ATOM   1022  CA  PRO A  71      21.170   5.751   2.721  1.00  0.62           C  
ATOM   1023  C   PRO A  71      22.318   6.511   3.344  1.00  0.62           C  
ATOM   1024  O   PRO A  71      22.474   7.711   3.105  1.00  0.62           O  
ATOM   1025  CB  PRO A  71      21.557   5.216   1.344  1.00  0.62           C  
ATOM   1026  CG  PRO A  71      20.356   5.449   0.507  1.00  0.62           C  
ATOM   1027  CD  PRO A  71      19.751   6.683   1.018  1.00  0.62           C  
ATOM   1028  HA  PRO A  71      20.813   4.961   3.391  1.00  0.62           H  
ATOM   1029 1HB  PRO A  71      22.444   5.752   0.976  1.00  0.62           H  
ATOM   1030 2HB  PRO A  71      21.835   4.157   1.412  1.00  0.62           H  
ATOM   1031 1HG  PRO A  71      20.653   5.616  -0.529  1.00  0.62           H  
ATOM   1032 2HG  PRO A  71      19.677   4.584   0.528  1.00  0.62           H  
ATOM   1033 1HD  PRO A  71      20.200   7.561   0.541  1.00  0.62           H  
ATOM   1034 2HD  PRO A  71      18.693   6.588   0.827  1.00  0.62           H  
ATOM   1035  N   GLY A  72      23.131   5.819   4.116  1.00  0.64           N  
ATOM   1036  CA  GLY A  72      24.307   6.436   4.696  1.00  0.64           C  
ATOM   1037  C   GLY A  72      25.526   6.296   3.803  1.00  0.64           C  
ATOM   1038  O   GLY A  72      25.412   6.010   2.606  1.00  0.64           O  
ATOM   1039  H   GLY A  72      22.940   4.849   4.314  1.00  0.64           H  
ATOM   1040 1HA  GLY A  72      24.112   7.493   4.866  1.00  0.64           H  
ATOM   1041 2HA  GLY A  72      24.514   5.992   5.659  1.00  0.64           H  
ATOM   1042  N   GLY A  73      26.691   6.453   4.424  1.00  0.66           N  
ATOM   1043  CA  GLY A  73      28.001   6.498   3.791  1.00  0.66           C  
ATOM   1044  C   GLY A  73      28.485   7.905   4.099  1.00  0.66           C  
ATOM   1045  O   GLY A  73      27.686   8.842   4.057  1.00  0.66           O  
ATOM   1046  H   GLY A  73      26.669   6.620   5.419  1.00  0.66           H  
ATOM   1047 1HA  GLY A  73      28.668   5.751   4.221  1.00  0.66           H  
ATOM   1048 2HA  GLY A  73      27.927   6.334   2.714  1.00  0.66           H  
ATOM   1049  N   ASN A  74      29.762   8.081   4.430  1.00  0.67           N  
ATOM   1050  CA  ASN A  74      30.215   9.417   4.822  1.00  0.67           C  
ATOM   1051  C   ASN A  74      30.088  10.430   3.697  1.00  0.67           C  
ATOM   1052  O   ASN A  74      29.375  11.428   3.816  1.00  0.67           O  
ATOM   1053  CB  ASN A  74      31.662   9.357   5.257  1.00  0.67           C  
ATOM   1054  CG  ASN A  74      31.864   8.700   6.573  1.00  0.67           C  
ATOM   1055  OD1 ASN A  74      30.936   8.557   7.356  1.00  0.67           O  
ATOM   1056  ND2 ASN A  74      33.076   8.288   6.837  1.00  0.67           N  
ATOM   1057  H   ASN A  74      30.401   7.298   4.437  1.00  0.67           H  
ATOM   1058  HA  ASN A  74      29.595   9.765   5.651  1.00  0.67           H  
ATOM   1059 1HB  ASN A  74      32.244   8.818   4.510  1.00  0.67           H  
ATOM   1060 2HB  ASN A  74      32.063  10.372   5.306  1.00  0.67           H  
ATOM   1061 1HD2 ASN A  74      33.273   7.835   7.709  1.00  0.67           H  
ATOM   1062 2HD2 ASN A  74      33.807   8.425   6.169  1.00  0.67           H  
ATOM   1063  N   THR A  75      30.718  10.124   2.570  1.00  0.68           N  
ATOM   1064  CA  THR A  75      30.692  11.013   1.422  1.00  0.68           C  
ATOM   1065  C   THR A  75      29.281  11.173   0.885  1.00  0.68           C  
ATOM   1066  O   THR A  75      28.856  12.279   0.545  1.00  0.68           O  
ATOM   1067  CB  THR A  75      31.649  10.521   0.330  1.00  0.68           C  
ATOM   1068  OG1 THR A  75      33.001  10.545   0.819  1.00  0.68           O  
ATOM   1069  CG2 THR A  75      31.518  11.378  -0.903  1.00  0.68           C  
ATOM   1070  H   THR A  75      31.258   9.273   2.527  1.00  0.68           H  
ATOM   1071  HA  THR A  75      31.036  11.997   1.746  1.00  0.68           H  
ATOM   1072  HB  THR A  75      31.408   9.510   0.105  1.00  0.68           H  
ATOM   1073  HG1 THR A  75      33.610  10.371   0.093  1.00  0.68           H  
ATOM   1074 1HG2 THR A  75      32.191  11.013  -1.676  1.00  0.68           H  
ATOM   1075 2HG2 THR A  75      30.490  11.334  -1.264  1.00  0.68           H  
ATOM   1076 3HG2 THR A  75      31.771  12.406  -0.653  1.00  0.68           H  
ATOM   1077  N   GLY A  76      28.548  10.068   0.825  1.00  0.69           N  
ATOM   1078  CA  GLY A  76      27.185  10.090   0.326  1.00  0.69           C  
ATOM   1079  C   GLY A  76      26.355  11.090   1.118  1.00  0.69           C  
ATOM   1080  O   GLY A  76      25.726  11.989   0.543  1.00  0.69           O  
ATOM   1081  H   GLY A  76      28.949   9.194   1.132  1.00  0.69           H  
ATOM   1082 1HA  GLY A  76      27.183  10.360  -0.727  1.00  0.69           H  
ATOM   1083 2HA  GLY A  76      26.749   9.096   0.410  1.00  0.69           H  
ATOM   1084  N   ALA A  77      26.346  10.934   2.446  1.00  0.70           N  
ATOM   1085  CA  ALA A  77      25.577  11.813   3.308  1.00  0.70           C  
ATOM   1086  C   ALA A  77      26.014  13.270   3.197  1.00  0.70           C  
ATOM   1087  O   ALA A  77      25.160  14.159   3.152  1.00  0.70           O  
ATOM   1088  CB  ALA A  77      25.717  11.359   4.745  1.00  0.70           C  
ATOM   1089  H   ALA A  77      26.882  10.182   2.882  1.00  0.70           H  
ATOM   1090  HA  ALA A  77      24.532  11.745   3.013  1.00  0.70           H  
ATOM   1091 1HB  ALA A  77      25.115  11.996   5.390  1.00  0.70           H  
ATOM   1092 2HB  ALA A  77      25.379  10.326   4.834  1.00  0.70           H  
ATOM   1093 3HB  ALA A  77      26.767  11.422   5.043  1.00  0.70           H  
ATOM   1094  N   GLU A  78      27.325  13.533   3.104  1.00  0.72           N  
ATOM   1095  CA  GLU A  78      27.783  14.917   3.002  1.00  0.72           C  
ATOM   1096  C   GLU A  78      27.325  15.570   1.698  1.00  0.72           C  
ATOM   1097  O   GLU A  78      26.914  16.741   1.683  1.00  0.72           O  
ATOM   1098  CB  GLU A  78      29.306  14.996   3.165  1.00  0.72           C  
ATOM   1099  CG  GLU A  78      29.770  14.688   4.614  1.00  0.72           C  
ATOM   1100  CD  GLU A  78      31.276  14.700   4.840  1.00  0.72           C  
ATOM   1101  OE1 GLU A  78      32.019  14.898   3.909  1.00  0.72           O  
ATOM   1102  OE2 GLU A  78      31.670  14.496   5.979  1.00  0.72           O  
ATOM   1103  H   GLU A  78      28.008  12.772   3.145  1.00  0.72           H  
ATOM   1104  HA  GLU A  78      27.341  15.476   3.824  1.00  0.72           H  
ATOM   1105 1HB  GLU A  78      29.779  14.273   2.496  1.00  0.72           H  
ATOM   1106 2HB  GLU A  78      29.658  15.989   2.888  1.00  0.72           H  
ATOM   1107 1HG  GLU A  78      29.320  15.426   5.276  1.00  0.72           H  
ATOM   1108 2HG  GLU A  78      29.377  13.715   4.900  1.00  0.72           H  
ATOM   1109  N   LYS A  79      27.345  14.817   0.599  1.00  0.73           N  
ATOM   1110  CA  LYS A  79      26.885  15.393  -0.651  1.00  0.73           C  
ATOM   1111  C   LYS A  79      25.391  15.640  -0.592  1.00  0.73           C  
ATOM   1112  O   LYS A  79      24.908  16.685  -1.045  1.00  0.73           O  
ATOM   1113  CB  LYS A  79      27.244  14.503  -1.828  1.00  0.73           C  
ATOM   1114  CG  LYS A  79      28.729  14.501  -2.166  1.00  0.73           C  
ATOM   1115  CD  LYS A  79      29.038  13.629  -3.368  1.00  0.73           C  
ATOM   1116  CE  LYS A  79      30.524  13.696  -3.717  1.00  0.73           C  
ATOM   1117  NZ  LYS A  79      30.929  15.064  -4.178  1.00  0.73           N  
ATOM   1118  H   LYS A  79      27.702  13.857   0.629  1.00  0.73           H  
ATOM   1119  HA  LYS A  79      27.378  16.354  -0.790  1.00  0.73           H  
ATOM   1120 1HB  LYS A  79      26.973  13.474  -1.580  1.00  0.73           H  
ATOM   1121 2HB  LYS A  79      26.677  14.795  -2.709  1.00  0.73           H  
ATOM   1122 1HG  LYS A  79      29.060  15.519  -2.363  1.00  0.73           H  
ATOM   1123 2HG  LYS A  79      29.282  14.116  -1.306  1.00  0.73           H  
ATOM   1124 1HD  LYS A  79      28.774  12.591  -3.133  1.00  0.73           H  
ATOM   1125 2HD  LYS A  79      28.452  13.954  -4.225  1.00  0.73           H  
ATOM   1126 1HE  LYS A  79      31.104  13.441  -2.843  1.00  0.73           H  
ATOM   1127 2HE  LYS A  79      30.742  12.984  -4.506  1.00  0.73           H  
ATOM   1128 1HZ  LYS A  79      31.917  15.070  -4.395  1.00  0.73           H  
ATOM   1129 2HZ  LYS A  79      30.403  15.313  -5.003  1.00  0.73           H  
ATOM   1130 3HZ  LYS A  79      30.743  15.735  -3.446  1.00  0.73           H  
ATOM   1131  N   ALA A  80      24.654  14.702   0.003  1.00  0.76           N  
ATOM   1132  CA  ALA A  80      23.222  14.869   0.128  1.00  0.76           C  
ATOM   1133  C   ALA A  80      22.910  16.105   0.957  1.00  0.76           C  
ATOM   1134  O   ALA A  80      22.110  16.946   0.560  1.00  0.76           O  
ATOM   1135  CB  ALA A  80      22.624  13.640   0.782  1.00  0.76           C  
ATOM   1136  H   ALA A  80      25.093  13.848   0.354  1.00  0.76           H  
ATOM   1137  HA  ALA A  80      22.798  15.003  -0.867  1.00  0.76           H  
ATOM   1138 1HB  ALA A  80      21.576  13.761   0.859  1.00  0.76           H  
ATOM   1139 2HB  ALA A  80      22.848  12.762   0.178  1.00  0.76           H  
ATOM   1140 3HB  ALA A  80      23.048  13.514   1.772  1.00  0.76           H  
ATOM   1141  N   ALA A  81      23.649  16.281   2.054  1.00  0.78           N  
ATOM   1142  CA  ALA A  81      23.475  17.413   2.951  1.00  0.78           C  
ATOM   1143  C   ALA A  81      23.699  18.741   2.239  1.00  0.78           C  
ATOM   1144  O   ALA A  81      23.036  19.735   2.540  1.00  0.78           O  
ATOM   1145  CB  ALA A  81      24.451  17.301   4.109  1.00  0.78           C  
ATOM   1146  H   ALA A  81      24.323  15.564   2.315  1.00  0.78           H  
ATOM   1147  HA  ALA A  81      22.452  17.390   3.328  1.00  0.78           H  
ATOM   1148 1HB  ALA A  81      24.303  18.131   4.793  1.00  0.78           H  
ATOM   1149 2HB  ALA A  81      24.294  16.363   4.631  1.00  0.78           H  
ATOM   1150 3HB  ALA A  81      25.465  17.327   3.724  1.00  0.78           H  
ATOM   1151  N   SER A  82      24.664  18.756   1.320  1.00  0.79           N  
ATOM   1152  CA  SER A  82      25.016  19.954   0.582  1.00  0.79           C  
ATOM   1153  C   SER A  82      24.021  20.315  -0.532  1.00  0.79           C  
ATOM   1154  O   SER A  82      23.759  21.500  -0.767  1.00  0.79           O  
ATOM   1155  CB  SER A  82      26.398  19.779  -0.011  1.00  0.79           C  
ATOM   1156  OG  SER A  82      27.371  19.662   0.998  1.00  0.79           O  
ATOM   1157  H   SER A  82      25.202  17.905   1.155  1.00  0.79           H  
ATOM   1158  HA  SER A  82      25.047  20.782   1.288  1.00  0.79           H  
ATOM   1159 1HB  SER A  82      26.412  18.887  -0.637  1.00  0.79           H  
ATOM   1160 2HB  SER A  82      26.628  20.630  -0.646  1.00  0.79           H  
ATOM   1161  HG  SER A  82      27.247  18.767   1.381  1.00  0.79           H  
ATOM   1162  N   SER A  83      23.481  19.308  -1.227  1.00  0.79           N  
ATOM   1163  CA  SER A  83      22.598  19.553  -2.369  1.00  0.79           C  
ATOM   1164  C   SER A  83      21.286  20.274  -2.061  1.00  0.79           C  
ATOM   1165  O   SER A  83      20.496  19.787  -1.253  1.00  0.79           O  
ATOM   1166  CB  SER A  83      22.204  18.242  -3.011  1.00  0.79           C  
ATOM   1167  OG  SER A  83      21.154  18.426  -3.993  1.00  0.79           O  
ATOM   1168  H   SER A  83      23.741  18.348  -0.983  1.00  0.79           H  
ATOM   1169  HA  SER A  83      23.200  20.106  -3.074  1.00  0.79           H  
ATOM   1170 1HB  SER A  83      23.076  17.794  -3.486  1.00  0.79           H  
ATOM   1171 2HB  SER A  83      21.878  17.551  -2.237  1.00  0.79           H  
ATOM   1172  HG  SER A  83      21.596  18.789  -4.775  1.00  0.79           H  
ATOM   1173  N   PRO A  84      20.953  21.363  -2.793  1.00  0.79           N  
ATOM   1174  CA  PRO A  84      19.729  22.125  -2.660  1.00  0.79           C  
ATOM   1175  C   PRO A  84      18.525  21.358  -3.198  1.00  0.79           C  
ATOM   1176  O   PRO A  84      17.378  21.710  -2.903  1.00  0.79           O  
ATOM   1177  CB  PRO A  84      20.017  23.380  -3.492  1.00  0.79           C  
ATOM   1178  CG  PRO A  84      21.016  22.936  -4.527  1.00  0.79           C  
ATOM   1179  CD  PRO A  84      21.870  21.896  -3.836  1.00  0.79           C  
ATOM   1180  HA  PRO A  84      19.577  22.389  -1.612  1.00  0.79           H  
ATOM   1181 1HB  PRO A  84      19.085  23.755  -3.938  1.00  0.79           H  
ATOM   1182 2HB  PRO A  84      20.407  24.178  -2.842  1.00  0.79           H  
ATOM   1183 1HG  PRO A  84      20.486  22.530  -5.405  1.00  0.79           H  
ATOM   1184 2HG  PRO A  84      21.601  23.798  -4.881  1.00  0.79           H  
ATOM   1185 1HD  PRO A  84      22.114  21.134  -4.588  1.00  0.79           H  
ATOM   1186 2HD  PRO A  84      22.763  22.358  -3.377  1.00  0.79           H  
ATOM   1187  N   LEU A  85      18.764  20.295  -3.980  1.00  0.78           N  
ATOM   1188  CA  LEU A  85      17.632  19.562  -4.527  1.00  0.78           C  
ATOM   1189  C   LEU A  85      17.178  18.629  -3.448  1.00  0.78           C  
ATOM   1190  O   LEU A  85      15.989  18.527  -3.138  1.00  0.78           O  
ATOM   1191  CB  LEU A  85      18.012  18.734  -5.753  1.00  0.78           C  
ATOM   1192  CG  LEU A  85      18.439  19.436  -7.003  1.00  0.78           C  
ATOM   1193  CD1 LEU A  85      18.887  18.368  -8.008  1.00  0.78           C  
ATOM   1194  CD2 LEU A  85      17.271  20.237  -7.551  1.00  0.78           C  
ATOM   1195  H   LEU A  85      19.704  19.954  -4.156  1.00  0.78           H  
ATOM   1196  HA  LEU A  85      16.828  20.253  -4.775  1.00  0.78           H  
ATOM   1197 1HB  LEU A  85      18.814  18.053  -5.473  1.00  0.78           H  
ATOM   1198 2HB  LEU A  85      17.154  18.139  -6.022  1.00  0.78           H  
ATOM   1199  HG  LEU A  85      19.280  20.099  -6.797  1.00  0.78           H  
ATOM   1200 1HD1 LEU A  85      19.203  18.845  -8.936  1.00  0.78           H  
ATOM   1201 2HD1 LEU A  85      19.720  17.798  -7.588  1.00  0.78           H  
ATOM   1202 3HD1 LEU A  85      18.059  17.696  -8.211  1.00  0.78           H  
ATOM   1203 1HD2 LEU A  85      17.569  20.737  -8.476  1.00  0.78           H  
ATOM   1204 2HD2 LEU A  85      16.436  19.565  -7.759  1.00  0.78           H  
ATOM   1205 3HD2 LEU A  85      16.963  20.982  -6.817  1.00  0.78           H  
ATOM   1206  N   PHE A  86      18.162  17.980  -2.836  1.00  0.77           N  
ATOM   1207  CA  PHE A  86      17.911  17.064  -1.741  1.00  0.77           C  
ATOM   1208  C   PHE A  86      17.213  17.822  -0.618  1.00  0.77           C  
ATOM   1209  O   PHE A  86      16.182  17.383  -0.100  1.00  0.77           O  
ATOM   1210  CB  PHE A  86      19.221  16.483  -1.258  1.00  0.77           C  
ATOM   1211  CG  PHE A  86      19.152  15.583  -0.105  1.00  0.77           C  
ATOM   1212  CD1 PHE A  86      18.845  14.250  -0.246  1.00  0.77           C  
ATOM   1213  CD2 PHE A  86      19.413  16.077   1.140  1.00  0.77           C  
ATOM   1214  CE1 PHE A  86      18.811  13.428   0.859  1.00  0.77           C  
ATOM   1215  CE2 PHE A  86      19.394  15.290   2.214  1.00  0.77           C  
ATOM   1216  CZ  PHE A  86      19.091  13.954   2.094  1.00  0.77           C  
ATOM   1217  H   PHE A  86      19.127  18.129  -3.153  1.00  0.77           H  
ATOM   1218  HA  PHE A  86      17.261  16.260  -2.087  1.00  0.77           H  
ATOM   1219 1HB  PHE A  86      19.700  15.950  -2.077  1.00  0.77           H  
ATOM   1220 2HB  PHE A  86      19.885  17.300  -0.984  1.00  0.77           H  
ATOM   1221  HD1 PHE A  86      18.640  13.854  -1.239  1.00  0.77           H  
ATOM   1222  HD2 PHE A  86      19.659  17.138   1.251  1.00  0.77           H  
ATOM   1223  HE1 PHE A  86      18.576  12.373   0.750  1.00  0.77           H  
ATOM   1224  HE2 PHE A  86      19.606  15.726   3.189  1.00  0.77           H  
ATOM   1225  HZ  PHE A  86      19.075  13.331   2.980  1.00  0.77           H  
ATOM   1226  N   LYS A  87      17.768  18.980  -0.245  1.00  0.75           N  
ATOM   1227  CA  LYS A  87      17.178  19.772   0.823  1.00  0.75           C  
ATOM   1228  C   LYS A  87      15.756  20.255   0.495  1.00  0.75           C  
ATOM   1229  O   LYS A  87      14.872  20.194   1.359  1.00  0.75           O  
ATOM   1230  CB  LYS A  87      18.104  20.947   1.151  1.00  0.75           C  
ATOM   1231  CG  LYS A  87      19.381  20.508   1.881  1.00  0.75           C  
ATOM   1232  CD  LYS A  87      20.224  21.678   2.367  1.00  0.75           C  
ATOM   1233  CE  LYS A  87      20.997  22.306   1.226  1.00  0.75           C  
ATOM   1234  NZ  LYS A  87      21.955  23.340   1.695  1.00  0.75           N  
ATOM   1235  H   LYS A  87      18.633  19.300  -0.690  1.00  0.75           H  
ATOM   1236  HA  LYS A  87      17.114  19.140   1.710  1.00  0.75           H  
ATOM   1237 1HB  LYS A  87      18.392  21.446   0.231  1.00  0.75           H  
ATOM   1238 2HB  LYS A  87      17.579  21.669   1.773  1.00  0.75           H  
ATOM   1239 1HG  LYS A  87      19.111  19.897   2.734  1.00  0.75           H  
ATOM   1240 2HG  LYS A  87      19.993  19.898   1.213  1.00  0.75           H  
ATOM   1241 1HD  LYS A  87      19.585  22.426   2.831  1.00  0.75           H  
ATOM   1242 2HD  LYS A  87      20.936  21.316   3.112  1.00  0.75           H  
ATOM   1243 1HE  LYS A  87      21.546  21.524   0.706  1.00  0.75           H  
ATOM   1244 2HE  LYS A  87      20.301  22.764   0.538  1.00  0.75           H  
ATOM   1245 1HZ  LYS A  87      22.444  23.719   0.893  1.00  0.75           H  
ATOM   1246 2HZ  LYS A  87      21.457  24.074   2.168  1.00  0.75           H  
ATOM   1247 3HZ  LYS A  87      22.627  22.925   2.329  1.00  0.75           H  
ATOM   1248  N   SER A  88      15.494  20.676  -0.756  1.00  0.75           N  
ATOM   1249  CA  SER A  88      14.146  21.117  -1.115  1.00  0.75           C  
ATOM   1250  C   SER A  88      13.158  19.959  -1.000  1.00  0.75           C  
ATOM   1251  O   SER A  88      12.043  20.120  -0.481  1.00  0.75           O  
ATOM   1252  CB  SER A  88      14.121  21.650  -2.533  1.00  0.75           C  
ATOM   1253  OG  SER A  88      14.894  22.812  -2.654  1.00  0.75           O  
ATOM   1254  H   SER A  88      16.229  20.739  -1.461  1.00  0.75           H  
ATOM   1255  HA  SER A  88      13.842  21.906  -0.427  1.00  0.75           H  
ATOM   1256 1HB  SER A  88      14.504  20.886  -3.213  1.00  0.75           H  
ATOM   1257 2HB  SER A  88      13.094  21.860  -2.822  1.00  0.75           H  
ATOM   1258  HG  SER A  88      15.829  22.510  -2.620  1.00  0.75           H  
ATOM   1259  N   LEU A  89      13.595  18.784  -1.454  1.00  0.74           N  
ATOM   1260  CA  LEU A  89      12.815  17.559  -1.400  1.00  0.74           C  
ATOM   1261  C   LEU A  89      12.459  17.174   0.026  1.00  0.74           C  
ATOM   1262  O   LEU A  89      11.286  16.928   0.329  1.00  0.74           O  
ATOM   1263  CB  LEU A  89      13.604  16.444  -2.079  1.00  0.74           C  
ATOM   1264  CG  LEU A  89      13.049  15.076  -1.983  1.00  0.74           C  
ATOM   1265  CD1 LEU A  89      11.682  14.974  -2.626  1.00  0.74           C  
ATOM   1266  CD2 LEU A  89      13.981  14.157  -2.640  1.00  0.74           C  
ATOM   1267  H   LEU A  89      14.522  18.734  -1.878  1.00  0.74           H  
ATOM   1268  HA  LEU A  89      11.892  17.721  -1.952  1.00  0.74           H  
ATOM   1269 1HB  LEU A  89      13.706  16.691  -3.137  1.00  0.74           H  
ATOM   1270 2HB  LEU A  89      14.594  16.413  -1.654  1.00  0.74           H  
ATOM   1271  HG  LEU A  89      12.975  14.828  -0.950  1.00  0.74           H  
ATOM   1272 1HD1 LEU A  89      11.307  13.954  -2.528  1.00  0.74           H  
ATOM   1273 2HD1 LEU A  89      10.995  15.660  -2.132  1.00  0.74           H  
ATOM   1274 3HD1 LEU A  89      11.765  15.226  -3.682  1.00  0.74           H  
ATOM   1275 1HD2 LEU A  89      13.607  13.161  -2.534  1.00  0.74           H  
ATOM   1276 2HD2 LEU A  89      14.047  14.415  -3.677  1.00  0.74           H  
ATOM   1277 3HD2 LEU A  89      14.962  14.239  -2.174  1.00  0.74           H  
ATOM   1278  N   LEU A  90      13.454  17.149   0.914  1.00  0.74           N  
ATOM   1279  CA  LEU A  90      13.191  16.810   2.304  1.00  0.74           C  
ATOM   1280  C   LEU A  90      12.275  17.817   2.966  1.00  0.74           C  
ATOM   1281  O   LEU A  90      11.413  17.450   3.767  1.00  0.74           O  
ATOM   1282  CB  LEU A  90      14.467  16.755   3.110  1.00  0.74           C  
ATOM   1283  CG  LEU A  90      15.365  15.672   2.858  1.00  0.74           C  
ATOM   1284  CD1 LEU A  90      16.533  15.951   3.647  1.00  0.74           C  
ATOM   1285  CD2 LEU A  90      14.720  14.369   3.258  1.00  0.74           C  
ATOM   1286  H   LEU A  90      14.408  17.358   0.610  1.00  0.74           H  
ATOM   1287  HA  LEU A  90      12.715  15.833   2.331  1.00  0.74           H  
ATOM   1288 1HB  LEU A  90      15.017  17.686   2.947  1.00  0.74           H  
ATOM   1289 2HB  LEU A  90      14.196  16.696   4.142  1.00  0.74           H  
ATOM   1290  HG  LEU A  90      15.650  15.626   1.802  1.00  0.74           H  
ATOM   1291 1HD1 LEU A  90      17.199  15.168   3.523  1.00  0.74           H  
ATOM   1292 2HD1 LEU A  90      16.977  16.892   3.321  1.00  0.74           H  
ATOM   1293 3HD1 LEU A  90      16.262  16.024   4.679  1.00  0.74           H  
ATOM   1294 1HD2 LEU A  90      15.424  13.561   3.092  1.00  0.74           H  
ATOM   1295 2HD2 LEU A  90      14.447  14.407   4.307  1.00  0.74           H  
ATOM   1296 3HD2 LEU A  90      13.831  14.207   2.658  1.00  0.74           H  
ATOM   1297  N   GLY A  91      12.447  19.094   2.627  1.00  0.74           N  
ATOM   1298  CA  GLY A  91      11.603  20.129   3.182  1.00  0.74           C  
ATOM   1299  C   GLY A  91      10.153  19.802   2.864  1.00  0.74           C  
ATOM   1300  O   GLY A  91       9.324  19.668   3.770  1.00  0.74           O  
ATOM   1301  H   GLY A  91      13.191  19.361   1.983  1.00  0.74           H  
ATOM   1302 1HA  GLY A  91      11.750  20.192   4.260  1.00  0.74           H  
ATOM   1303 2HA  GLY A  91      11.876  21.090   2.747  1.00  0.74           H  
ATOM   1304  N   GLY A  92       9.851  19.632   1.571  1.00  0.75           N  
ATOM   1305  CA  GLY A  92       8.487  19.320   1.162  1.00  0.75           C  
ATOM   1306  C   GLY A  92       7.993  18.016   1.785  1.00  0.75           C  
ATOM   1307  O   GLY A  92       6.841  17.916   2.205  1.00  0.75           O  
ATOM   1308  H   GLY A  92      10.585  19.735   0.865  1.00  0.75           H  
ATOM   1309 1HA  GLY A  92       7.828  20.141   1.450  1.00  0.75           H  
ATOM   1310 2HA  GLY A  92       8.449  19.244   0.076  1.00  0.75           H  
ATOM   1311  N   ALA A  93       8.865  17.014   1.880  1.00  0.76           N  
ATOM   1312  CA  ALA A  93       8.480  15.744   2.477  1.00  0.76           C  
ATOM   1313  C   ALA A  93       8.044  15.917   3.922  1.00  0.76           C  
ATOM   1314  O   ALA A  93       7.081  15.295   4.380  1.00  0.76           O  
ATOM   1315  CB  ALA A  93       9.636  14.788   2.413  1.00  0.76           C  
ATOM   1316  H   ALA A  93       9.808  17.121   1.505  1.00  0.76           H  
ATOM   1317  HA  ALA A  93       7.641  15.345   1.916  1.00  0.76           H  
ATOM   1318 1HB  ALA A  93       9.344  13.838   2.843  1.00  0.76           H  
ATOM   1319 2HB  ALA A  93       9.917  14.661   1.376  1.00  0.76           H  
ATOM   1320 3HB  ALA A  93      10.469  15.192   2.963  1.00  0.76           H  
ATOM   1321  N   LYS A  94       8.711  16.803   4.647  1.00  0.76           N  
ATOM   1322  CA  LYS A  94       8.346  17.013   6.032  1.00  0.76           C  
ATOM   1323  C   LYS A  94       7.023  17.767   6.114  1.00  0.76           C  
ATOM   1324  O   LYS A  94       6.111  17.356   6.834  1.00  0.76           O  
ATOM   1325  CB  LYS A  94       9.446  17.767   6.767  1.00  0.76           C  
ATOM   1326  CG  LYS A  94       9.165  18.007   8.240  1.00  0.76           C  
ATOM   1327  CD  LYS A  94      10.325  18.704   8.896  1.00  0.76           C  
ATOM   1328  CE  LYS A  94      10.031  19.067  10.340  1.00  0.76           C  
ATOM   1329  NZ  LYS A  94      10.018  17.873  11.221  1.00  0.76           N  
ATOM   1330  H   LYS A  94       9.510  17.302   4.246  1.00  0.76           H  
ATOM   1331  HA  LYS A  94       8.216  16.041   6.506  1.00  0.76           H  
ATOM   1332 1HB  LYS A  94      10.369  17.204   6.688  1.00  0.76           H  
ATOM   1333 2HB  LYS A  94       9.612  18.732   6.281  1.00  0.76           H  
ATOM   1334 1HG  LYS A  94       8.270  18.624   8.340  1.00  0.76           H  
ATOM   1335 2HG  LYS A  94       8.992  17.054   8.739  1.00  0.76           H  
ATOM   1336 1HD  LYS A  94      11.152  18.021   8.886  1.00  0.76           H  
ATOM   1337 2HD  LYS A  94      10.599  19.596   8.333  1.00  0.76           H  
ATOM   1338 1HE  LYS A  94      10.792  19.761  10.701  1.00  0.76           H  
ATOM   1339 2HE  LYS A  94       9.057  19.550  10.389  1.00  0.76           H  
ATOM   1340 1HZ  LYS A  94       9.823  18.150  12.171  1.00  0.76           H  
ATOM   1341 2HZ  LYS A  94       9.323  17.214  10.913  1.00  0.76           H  
ATOM   1342 3HZ  LYS A  94      10.961  17.432  11.189  1.00  0.76           H  
ATOM   1343  N   GLU A  95       6.893  18.838   5.329  1.00  0.75           N  
ATOM   1344  CA  GLU A  95       5.697  19.683   5.344  1.00  0.75           C  
ATOM   1345  C   GLU A  95       4.438  18.905   4.956  1.00  0.75           C  
ATOM   1346  O   GLU A  95       3.352  19.147   5.484  1.00  0.75           O  
ATOM   1347  CB  GLU A  95       5.870  20.864   4.378  1.00  0.75           C  
ATOM   1348  CG  GLU A  95       6.894  21.917   4.817  1.00  0.75           C  
ATOM   1349  CD  GLU A  95       7.096  23.012   3.785  1.00  0.75           C  
ATOM   1350  OE1 GLU A  95       6.556  22.902   2.707  1.00  0.75           O  
ATOM   1351  OE2 GLU A  95       7.792  23.958   4.081  1.00  0.75           O  
ATOM   1352  H   GLU A  95       7.676  19.095   4.724  1.00  0.75           H  
ATOM   1353  HA  GLU A  95       5.562  20.067   6.354  1.00  0.75           H  
ATOM   1354 1HB  GLU A  95       6.186  20.483   3.406  1.00  0.75           H  
ATOM   1355 2HB  GLU A  95       4.913  21.361   4.238  1.00  0.75           H  
ATOM   1356 1HG  GLU A  95       6.556  22.369   5.749  1.00  0.75           H  
ATOM   1357 2HG  GLU A  95       7.844  21.422   5.010  1.00  0.75           H  
ATOM   1358  N   ARG A  96       4.602  17.957   4.042  1.00  0.73           N  
ATOM   1359  CA  ARG A  96       3.527  17.130   3.518  1.00  0.73           C  
ATOM   1360  C   ARG A  96       3.290  15.854   4.339  1.00  0.73           C  
ATOM   1361  O   ARG A  96       2.425  15.049   3.991  1.00  0.73           O  
ATOM   1362  CB  ARG A  96       3.854  16.761   2.089  1.00  0.73           C  
ATOM   1363  CG  ARG A  96       3.914  17.953   1.127  1.00  0.73           C  
ATOM   1364  CD  ARG A  96       4.424  17.565  -0.222  1.00  0.73           C  
ATOM   1365  NE  ARG A  96       4.542  18.723  -1.113  1.00  0.73           N  
ATOM   1366  CZ  ARG A  96       5.062  18.695  -2.361  1.00  0.73           C  
ATOM   1367  NH1 ARG A  96       5.517  17.570  -2.870  1.00  0.73           N  
ATOM   1368  NH2 ARG A  96       5.116  19.806  -3.076  1.00  0.73           N  
ATOM   1369  H   ARG A  96       5.529  17.833   3.634  1.00  0.73           H  
ATOM   1370  HA  ARG A  96       2.612  17.721   3.526  1.00  0.73           H  
ATOM   1371 1HB  ARG A  96       4.812  16.240   2.057  1.00  0.73           H  
ATOM   1372 2HB  ARG A  96       3.095  16.090   1.723  1.00  0.73           H  
ATOM   1373 1HG  ARG A  96       2.913  18.361   1.005  1.00  0.73           H  
ATOM   1374 2HG  ARG A  96       4.567  18.723   1.537  1.00  0.73           H  
ATOM   1375 1HD  ARG A  96       5.410  17.112  -0.114  1.00  0.73           H  
ATOM   1376 2HD  ARG A  96       3.741  16.851  -0.679  1.00  0.73           H  
ATOM   1377  HE  ARG A  96       4.206  19.613  -0.766  1.00  0.73           H  
ATOM   1378 1HH1 ARG A  96       5.478  16.721  -2.328  1.00  0.73           H  
ATOM   1379 2HH1 ARG A  96       5.906  17.558  -3.804  1.00  0.73           H  
ATOM   1380 1HH2 ARG A  96       4.767  20.673  -2.690  1.00  0.73           H  
ATOM   1381 2HH2 ARG A  96       5.504  19.788  -4.007  1.00  0.73           H  
ATOM   1382  N   ASN A  97       4.024  15.698   5.451  1.00  0.71           N  
ATOM   1383  CA  ASN A  97       3.954  14.537   6.344  1.00  0.71           C  
ATOM   1384  C   ASN A  97       4.257  13.180   5.702  1.00  0.71           C  
ATOM   1385  O   ASN A  97       3.577  12.190   5.983  1.00  0.71           O  
ATOM   1386  CB  ASN A  97       2.597  14.482   7.025  1.00  0.71           C  
ATOM   1387  CG  ASN A  97       2.356  15.659   7.931  1.00  0.71           C  
ATOM   1388  OD1 ASN A  97       3.196  15.996   8.775  1.00  0.71           O  
ATOM   1389  ND2 ASN A  97       1.219  16.294   7.770  1.00  0.71           N  
ATOM   1390  H   ASN A  97       4.698  16.416   5.710  1.00  0.71           H  
ATOM   1391  HA  ASN A  97       4.711  14.686   7.116  1.00  0.71           H  
ATOM   1392 1HB  ASN A  97       1.801  14.435   6.289  1.00  0.71           H  
ATOM   1393 2HB  ASN A  97       2.536  13.571   7.617  1.00  0.71           H  
ATOM   1394 1HD2 ASN A  97       1.004  17.087   8.342  1.00  0.71           H  
ATOM   1395 2HD2 ASN A  97       0.570  15.989   7.074  1.00  0.71           H  
ATOM   1396  N   TYR A  98       5.281  13.129   4.852  1.00  0.68           N  
ATOM   1397  CA  TYR A  98       5.712  11.884   4.221  1.00  0.68           C  
ATOM   1398  C   TYR A  98       6.706  11.217   5.152  1.00  0.68           C  
ATOM   1399  O   TYR A  98       7.295  11.884   6.006  1.00  0.68           O  
ATOM   1400  CB  TYR A  98       6.334  12.163   2.858  1.00  0.68           C  
ATOM   1401  CG  TYR A  98       5.325  12.724   1.912  1.00  0.68           C  
ATOM   1402  CD1 TYR A  98       5.706  13.418   0.767  1.00  0.68           C  
ATOM   1403  CD2 TYR A  98       3.985  12.557   2.209  1.00  0.68           C  
ATOM   1404  CE1 TYR A  98       4.724  13.931  -0.071  1.00  0.68           C  
ATOM   1405  CE2 TYR A  98       3.025  13.062   1.390  1.00  0.68           C  
ATOM   1406  CZ  TYR A  98       3.373  13.743   0.260  1.00  0.68           C  
ATOM   1407  OH  TYR A  98       2.375  14.247  -0.536  1.00  0.68           O  
ATOM   1408  H   TYR A  98       5.806  13.980   4.649  1.00  0.68           H  
ATOM   1409  HA  TYR A  98       4.860  11.215   4.101  1.00  0.68           H  
ATOM   1410 1HB  TYR A  98       7.148  12.870   2.960  1.00  0.68           H  
ATOM   1411 2HB  TYR A  98       6.736  11.238   2.433  1.00  0.68           H  
ATOM   1412  HD1 TYR A  98       6.760  13.551   0.532  1.00  0.68           H  
ATOM   1413  HD2 TYR A  98       3.689  12.019   3.106  1.00  0.68           H  
ATOM   1414  HE1 TYR A  98       5.002  14.474  -0.971  1.00  0.68           H  
ATOM   1415  HE2 TYR A  98       1.974  12.925   1.642  1.00  0.68           H  
ATOM   1416  HH  TYR A  98       1.522  14.047  -0.137  1.00  0.68           H  
ATOM   1417  N   TYR A  99       6.911   9.913   5.026  1.00  0.65           N  
ATOM   1418  CA  TYR A  99       7.887   9.324   5.928  1.00  0.65           C  
ATOM   1419  C   TYR A  99       9.301   9.612   5.443  1.00  0.65           C  
ATOM   1420  O   TYR A  99       9.574   9.577   4.241  1.00  0.65           O  
ATOM   1421  CB  TYR A  99       7.667   7.811   6.095  1.00  0.65           C  
ATOM   1422  CG  TYR A  99       6.466   7.402   6.924  1.00  0.65           C  
ATOM   1423  CD1 TYR A  99       5.275   7.073   6.312  1.00  0.65           C  
ATOM   1424  CD2 TYR A  99       6.574   7.337   8.305  1.00  0.65           C  
ATOM   1425  CE1 TYR A  99       4.192   6.674   7.078  1.00  0.65           C  
ATOM   1426  CE2 TYR A  99       5.497   6.951   9.072  1.00  0.65           C  
ATOM   1427  CZ  TYR A  99       4.308   6.616   8.463  1.00  0.65           C  
ATOM   1428  OH  TYR A  99       3.228   6.223   9.222  1.00  0.65           O  
ATOM   1429  H   TYR A  99       6.430   9.354   4.319  1.00  0.65           H  
ATOM   1430  HA  TYR A  99       7.773   9.787   6.899  1.00  0.65           H  
ATOM   1431 1HB  TYR A  99       7.550   7.370   5.120  1.00  0.65           H  
ATOM   1432 2HB  TYR A  99       8.556   7.371   6.547  1.00  0.65           H  
ATOM   1433  HD1 TYR A  99       5.190   7.124   5.227  1.00  0.65           H  
ATOM   1434  HD2 TYR A  99       7.516   7.591   8.786  1.00  0.65           H  
ATOM   1435  HE1 TYR A  99       3.252   6.409   6.594  1.00  0.65           H  
ATOM   1436  HE2 TYR A  99       5.591   6.905  10.158  1.00  0.65           H  
ATOM   1437  HH  TYR A  99       2.524   5.916   8.641  1.00  0.65           H  
ATOM   1438  N   ILE A 100      10.196   9.906   6.381  1.00  0.62           N  
ATOM   1439  CA  ILE A 100      11.603  10.128   6.046  1.00  0.62           C  
ATOM   1440  C   ILE A 100      12.471   9.123   6.785  1.00  0.62           C  
ATOM   1441  O   ILE A 100      12.604   9.169   8.014  1.00  0.62           O  
ATOM   1442  CB  ILE A 100      12.038  11.583   6.340  1.00  0.62           C  
ATOM   1443  CG1 ILE A 100      11.152  12.582   5.492  1.00  0.62           C  
ATOM   1444  CG2 ILE A 100      13.495  11.758   6.016  1.00  0.62           C  
ATOM   1445  CD1 ILE A 100      11.375  14.051   5.795  1.00  0.62           C  
ATOM   1446  H   ILE A 100       9.877   9.933   7.350  1.00  0.62           H  
ATOM   1447  HA  ILE A 100      11.741   9.957   4.978  1.00  0.62           H  
ATOM   1448  HB  ILE A 100      11.870  11.803   7.396  1.00  0.62           H  
ATOM   1449 1HG1 ILE A 100      11.352  12.412   4.432  1.00  0.62           H  
ATOM   1450 2HG1 ILE A 100      10.097  12.368   5.682  1.00  0.62           H  
ATOM   1451 1HG2 ILE A 100      13.803  12.776   6.231  1.00  0.62           H  
ATOM   1452 2HG2 ILE A 100      14.076  11.063   6.613  1.00  0.62           H  
ATOM   1453 3HG2 ILE A 100      13.647  11.547   4.962  1.00  0.62           H  
ATOM   1454 1HD1 ILE A 100      10.726  14.659   5.182  1.00  0.62           H  
ATOM   1455 2HD1 ILE A 100      11.146  14.236   6.841  1.00  0.62           H  
ATOM   1456 3HD1 ILE A 100      12.406  14.314   5.590  1.00  0.62           H  
ATOM   1457  N   ALA A 101      13.053   8.216   6.019  1.00  0.61           N  
ATOM   1458  CA  ALA A 101      13.807   7.122   6.578  1.00  0.61           C  
ATOM   1459  C   ALA A 101      15.296   7.262   6.345  1.00  0.61           C  
ATOM   1460  O   ALA A 101      15.698   7.762   5.298  1.00  0.61           O  
ATOM   1461  CB  ALA A 101      13.314   5.840   5.954  1.00  0.61           C  
ATOM   1462  H   ALA A 101      12.916   8.250   5.010  1.00  0.61           H  
ATOM   1463  HA  ALA A 101      13.628   7.118   7.638  1.00  0.61           H  
ATOM   1464 1HB  ALA A 101      13.822   5.038   6.385  1.00  0.61           H  
ATOM   1465 2HB  ALA A 101      12.250   5.726   6.117  1.00  0.61           H  
ATOM   1466 3HB  ALA A 101      13.504   5.875   4.903  1.00  0.61           H  
ATOM   1467  N   ALA A 102      16.120   6.786   7.279  1.00  0.61           N  
ATOM   1468  CA  ALA A 102      17.562   6.836   7.033  1.00  0.61           C  
ATOM   1469  C   ALA A 102      18.397   5.814   7.821  1.00  0.61           C  
ATOM   1470  O   ALA A 102      18.024   5.392   8.921  1.00  0.61           O  
ATOM   1471  CB  ALA A 102      18.051   8.233   7.340  1.00  0.61           C  
ATOM   1472  H   ALA A 102      15.725   6.416   8.144  1.00  0.61           H  
ATOM   1473  HA  ALA A 102      17.716   6.628   5.978  1.00  0.61           H  
ATOM   1474 1HB  ALA A 102      19.075   8.300   7.099  1.00  0.61           H  
ATOM   1475 2HB  ALA A 102      17.501   8.910   6.735  1.00  0.61           H  
ATOM   1476 3HB  ALA A 102      17.903   8.469   8.381  1.00  0.61           H  
ATOM   1477  N   ILE A 103      19.551   5.469   7.232  1.00  0.61           N  
ATOM   1478  CA  ILE A 103      20.557   4.570   7.840  1.00  0.61           C  
ATOM   1479  C   ILE A 103      21.976   5.088   8.006  1.00  0.61           C  
ATOM   1480  O   ILE A 103      22.540   5.717   7.110  1.00  0.61           O  
ATOM   1481  CB  ILE A 103      20.638   3.169   7.163  1.00  0.61           C  
ATOM   1482  CG1 ILE A 103      19.472   2.405   7.478  1.00  0.61           C  
ATOM   1483  CG2 ILE A 103      21.861   2.376   7.569  1.00  0.61           C  
ATOM   1484  CD1 ILE A 103      19.465   1.071   6.855  1.00  0.61           C  
ATOM   1485  H   ILE A 103      19.732   5.883   6.311  1.00  0.61           H  
ATOM   1486  HA  ILE A 103      20.206   4.363   8.850  1.00  0.61           H  
ATOM   1487  HB  ILE A 103      20.653   3.305   6.089  1.00  0.61           H  
ATOM   1488 1HG1 ILE A 103      19.472   2.285   8.530  1.00  0.61           H  
ATOM   1489 2HG1 ILE A 103      18.590   2.943   7.190  1.00  0.61           H  
ATOM   1490 1HG2 ILE A 103      21.842   1.431   7.054  1.00  0.61           H  
ATOM   1491 2HG2 ILE A 103      22.751   2.906   7.288  1.00  0.61           H  
ATOM   1492 3HG2 ILE A 103      21.849   2.203   8.646  1.00  0.61           H  
ATOM   1493 1HD1 ILE A 103      18.612   0.548   7.176  1.00  0.61           H  
ATOM   1494 2HD1 ILE A 103      19.452   1.166   5.806  1.00  0.61           H  
ATOM   1495 3HD1 ILE A 103      20.351   0.515   7.166  1.00  0.61           H  
ATOM   1496  N   ALA A 104      22.570   4.783   9.165  1.00  0.62           N  
ATOM   1497  CA  ALA A 104      23.974   5.106   9.428  1.00  0.62           C  
ATOM   1498  C   ALA A 104      24.219   6.596   9.392  1.00  0.62           C  
ATOM   1499  O   ALA A 104      23.822   7.306  10.306  1.00  0.62           O  
ATOM   1500  CB  ALA A 104      24.877   4.366   8.437  1.00  0.62           C  
ATOM   1501  H   ALA A 104      22.018   4.305   9.885  1.00  0.62           H  
ATOM   1502  HA  ALA A 104      24.216   4.770  10.429  1.00  0.62           H  
ATOM   1503 1HB  ALA A 104      25.921   4.579   8.675  1.00  0.62           H  
ATOM   1504 2HB  ALA A 104      24.692   3.323   8.547  1.00  0.62           H  
ATOM   1505 3HB  ALA A 104      24.685   4.646   7.427  1.00  0.62           H  
ATOM   1506  N   HIS A 105      24.898   7.090   8.369  1.00  0.63           N  
ATOM   1507  CA  HIS A 105      25.186   8.513   8.303  1.00  0.63           C  
ATOM   1508  C   HIS A 105      24.070   9.281   7.589  1.00  0.63           C  
ATOM   1509  O   HIS A 105      24.090  10.507   7.510  1.00  0.63           O  
ATOM   1510  CB  HIS A 105      26.531   8.712   7.624  1.00  0.63           C  
ATOM   1511  CG  HIS A 105      27.637   8.153   8.427  1.00  0.63           C  
ATOM   1512  ND1 HIS A 105      27.933   6.800   8.449  1.00  0.63           N  
ATOM   1513  CD2 HIS A 105      28.530   8.748   9.246  1.00  0.63           C  
ATOM   1514  CE1 HIS A 105      28.967   6.597   9.253  1.00  0.63           C  
ATOM   1515  NE2 HIS A 105      29.344   7.759   9.745  1.00  0.63           N  
ATOM   1516  H   HIS A 105      25.208   6.483   7.633  1.00  0.63           H  
ATOM   1517  HA  HIS A 105      25.263   8.915   9.313  1.00  0.63           H  
ATOM   1518 1HB  HIS A 105      26.527   8.245   6.646  1.00  0.63           H  
ATOM   1519 2HB  HIS A 105      26.715   9.778   7.475  1.00  0.63           H  
ATOM   1520  HD2 HIS A 105      28.597   9.813   9.469  1.00  0.63           H  
ATOM   1521  HE1 HIS A 105      29.437   5.636   9.473  1.00  0.63           H  
ATOM   1522  HE2 HIS A 105      30.118   7.901  10.381  1.00  0.63           H  
ATOM   1523  N   GLY A 106      23.047   8.559   7.147  1.00  0.63           N  
ATOM   1524  CA  GLY A 106      21.858   9.125   6.516  1.00  0.63           C  
ATOM   1525  C   GLY A 106      21.291  10.309   7.332  1.00  0.63           C  
ATOM   1526  O   GLY A 106      21.144  11.419   6.807  1.00  0.63           O  
ATOM   1527  H   GLY A 106      23.077   7.545   7.241  1.00  0.63           H  
ATOM   1528 1HA  GLY A 106      22.123   9.468   5.515  1.00  0.63           H  
ATOM   1529 2HA  GLY A 106      21.118   8.342   6.378  1.00  0.63           H  
ATOM   1530  N   PRO A 107      20.999  10.122   8.642  1.00  0.64           N  
ATOM   1531  CA  PRO A 107      20.465  11.111   9.552  1.00  0.64           C  
ATOM   1532  C   PRO A 107      21.319  12.380   9.642  1.00  0.64           C  
ATOM   1533  O   PRO A 107      20.816  13.405  10.101  1.00  0.64           O  
ATOM   1534  CB  PRO A 107      20.418  10.360  10.894  1.00  0.64           C  
ATOM   1535  CG  PRO A 107      20.302   8.921  10.506  1.00  0.64           C  
ATOM   1536  CD  PRO A 107      21.155   8.804   9.279  1.00  0.64           C  
ATOM   1537  HA  PRO A 107      19.454  11.357   9.232  1.00  0.64           H  
ATOM   1538 1HB  PRO A 107      21.317  10.567  11.463  1.00  0.64           H  
ATOM   1539 2HB  PRO A 107      19.576  10.709  11.486  1.00  0.64           H  
ATOM   1540 1HG  PRO A 107      20.650   8.268  11.331  1.00  0.64           H  
ATOM   1541 2HG  PRO A 107      19.259   8.657  10.325  1.00  0.64           H  
ATOM   1542 1HD  PRO A 107      22.155   8.706   9.619  1.00  0.64           H  
ATOM   1543 2HD  PRO A 107      20.827   7.970   8.656  1.00  0.64           H  
ATOM   1544  N   THR A 108      22.601  12.360   9.229  1.00  0.66           N  
ATOM   1545  CA  THR A 108      23.375  13.595   9.322  1.00  0.66           C  
ATOM   1546  C   THR A 108      22.898  14.562   8.230  1.00  0.66           C  
ATOM   1547  O   THR A 108      23.015  15.785   8.361  1.00  0.66           O  
ATOM   1548  CB  THR A 108      24.896  13.347   9.158  1.00  0.66           C  
ATOM   1549  OG1 THR A 108      25.182  12.820   7.866  1.00  0.66           O  
ATOM   1550  CG2 THR A 108      25.377  12.351  10.203  1.00  0.66           C  
ATOM   1551  H   THR A 108      23.041  11.539   8.817  1.00  0.66           H  
ATOM   1552  HA  THR A 108      23.200  14.052  10.296  1.00  0.66           H  
ATOM   1553  HB  THR A 108      25.434  14.285   9.285  1.00  0.66           H  
ATOM   1554  HG1 THR A 108      24.644  12.024   7.713  1.00  0.66           H  
ATOM   1555 1HG2 THR A 108      26.446  12.182  10.085  1.00  0.66           H  
ATOM   1556 2HG2 THR A 108      25.183  12.752  11.182  1.00  0.66           H  
ATOM   1557 3HG2 THR A 108      24.843  11.408  10.078  1.00  0.66           H  
ATOM   1558  N   ALA A 109      22.314  14.008   7.155  1.00  0.67           N  
ATOM   1559  CA  ALA A 109      21.795  14.807   6.052  1.00  0.67           C  
ATOM   1560  C   ALA A 109      20.492  15.426   6.499  1.00  0.67           C  
ATOM   1561  O   ALA A 109      20.121  16.550   6.135  1.00  0.67           O  
ATOM   1562  CB  ALA A 109      21.586  13.939   4.817  1.00  0.67           C  
ATOM   1563  H   ALA A 109      22.208  12.998   7.102  1.00  0.67           H  
ATOM   1564  HA  ALA A 109      22.503  15.601   5.835  1.00  0.67           H  
ATOM   1565 1HB  ALA A 109      21.229  14.542   4.029  1.00  0.67           H  
ATOM   1566 2HB  ALA A 109      22.542  13.496   4.521  1.00  0.67           H  
ATOM   1567 3HB  ALA A 109      20.874  13.153   5.036  1.00  0.67           H  
ATOM   1568  N   LEU A 110      19.802  14.660   7.327  1.00  0.70           N  
ATOM   1569  CA  LEU A 110      18.487  15.036   7.799  1.00  0.70           C  
ATOM   1570  C   LEU A 110      18.625  16.023   8.961  1.00  0.70           C  
ATOM   1571  O   LEU A 110      17.799  16.927   9.151  1.00  0.70           O  
ATOM   1572  CB  LEU A 110      17.779  13.752   8.156  1.00  0.70           C  
ATOM   1573  CG  LEU A 110      17.736  12.839   6.923  1.00  0.70           C  
ATOM   1574  CD1 LEU A 110      17.082  11.603   7.190  1.00  0.70           C  
ATOM   1575  CD2 LEU A 110      17.098  13.547   5.852  1.00  0.70           C  
ATOM   1576  H   LEU A 110      20.196  13.743   7.559  1.00  0.70           H  
ATOM   1577  HA  LEU A 110      17.946  15.525   6.991  1.00  0.70           H  
ATOM   1578 1HB  LEU A 110      18.319  13.273   8.948  1.00  0.70           H  
ATOM   1579 2HB  LEU A 110      16.763  13.969   8.481  1.00  0.70           H  
ATOM   1580  HG  LEU A 110      18.760  12.599   6.631  1.00  0.70           H  
ATOM   1581 1HD1 LEU A 110      17.104  11.014   6.298  1.00  0.70           H  
ATOM   1582 2HD1 LEU A 110      17.585  11.078   7.981  1.00  0.70           H  
ATOM   1583 3HD1 LEU A 110      16.070  11.803   7.462  1.00  0.70           H  
ATOM   1584 1HD2 LEU A 110      17.095  12.935   4.957  1.00  0.70           H  
ATOM   1585 2HD2 LEU A 110      16.076  13.798   6.131  1.00  0.70           H  
ATOM   1586 3HD2 LEU A 110      17.666  14.446   5.675  1.00  0.70           H  
ATOM   1587  N   ARG A 111      19.721  15.898   9.710  1.00  0.72           N  
ATOM   1588  CA  ARG A 111      20.015  16.862  10.759  1.00  0.72           C  
ATOM   1589  C   ARG A 111      20.307  18.206  10.104  1.00  0.72           C  
ATOM   1590  O   ARG A 111      19.704  19.222  10.443  1.00  0.72           O  
ATOM   1591  CB  ARG A 111      21.219  16.484  11.599  1.00  0.72           C  
ATOM   1592  CG  ARG A 111      21.417  17.419  12.818  1.00  0.72           C  
ATOM   1593  CD  ARG A 111      22.283  18.607  12.541  1.00  0.72           C  
ATOM   1594  NE  ARG A 111      23.679  18.273  12.406  1.00  0.72           N  
ATOM   1595  CZ  ARG A 111      24.605  19.046  11.807  1.00  0.72           C  
ATOM   1596  NH1 ARG A 111      24.281  20.204  11.264  1.00  0.72           N  
ATOM   1597  NH2 ARG A 111      25.845  18.617  11.787  1.00  0.72           N  
ATOM   1598  H   ARG A 111      20.344  15.109   9.569  1.00  0.72           H  
ATOM   1599  HA  ARG A 111      19.146  16.959  11.408  1.00  0.72           H  
ATOM   1600 1HB  ARG A 111      21.108  15.463  11.967  1.00  0.72           H  
ATOM   1601 2HB  ARG A 111      22.125  16.517  10.993  1.00  0.72           H  
ATOM   1602 1HG  ARG A 111      20.450  17.788  13.147  1.00  0.72           H  
ATOM   1603 2HG  ARG A 111      21.881  16.861  13.619  1.00  0.72           H  
ATOM   1604 1HD  ARG A 111      21.961  19.090  11.627  1.00  0.72           H  
ATOM   1605 2HD  ARG A 111      22.186  19.308  13.368  1.00  0.72           H  
ATOM   1606  HE  ARG A 111      24.019  17.395  12.819  1.00  0.72           H  
ATOM   1607 1HH1 ARG A 111      23.324  20.525  11.298  1.00  0.72           H  
ATOM   1608 2HH1 ARG A 111      24.991  20.769  10.825  1.00  0.72           H  
ATOM   1609 1HH2 ARG A 111      26.035  17.714  12.240  1.00  0.72           H  
ATOM   1610 2HH2 ARG A 111      26.574  19.160  11.354  1.00  0.72           H  
ATOM   1611  N   ALA A 112      21.221  18.198   9.119  1.00  0.73           N  
ATOM   1612  CA  ALA A 112      21.649  19.401   8.400  1.00  0.73           C  
ATOM   1613  C   ALA A 112      20.483  20.108   7.724  1.00  0.73           C  
ATOM   1614  O   ALA A 112      20.450  21.337   7.643  1.00  0.73           O  
ATOM   1615  CB  ALA A 112      22.683  19.037   7.354  1.00  0.73           C  
ATOM   1616  H   ALA A 112      21.678  17.318   8.869  1.00  0.73           H  
ATOM   1617  HA  ALA A 112      22.089  20.086   9.122  1.00  0.73           H  
ATOM   1618 1HB  ALA A 112      23.017  19.936   6.840  1.00  0.73           H  
ATOM   1619 2HB  ALA A 112      23.532  18.552   7.837  1.00  0.73           H  
ATOM   1620 3HB  ALA A 112      22.238  18.349   6.632  1.00  0.73           H  
ATOM   1621  N   SER A 113      19.503  19.327   7.279  1.00  0.75           N  
ATOM   1622  CA  SER A 113      18.324  19.829   6.599  1.00  0.75           C  
ATOM   1623  C   SER A 113      17.231  20.284   7.580  1.00  0.75           C  
ATOM   1624  O   SER A 113      16.154  20.712   7.159  1.00  0.75           O  
ATOM   1625  CB  SER A 113      17.789  18.746   5.703  1.00  0.75           C  
ATOM   1626  OG  SER A 113      18.729  18.401   4.728  1.00  0.75           O  
ATOM   1627  H   SER A 113      19.610  18.316   7.347  1.00  0.75           H  
ATOM   1628  HA  SER A 113      18.619  20.684   5.990  1.00  0.75           H  
ATOM   1629 1HB  SER A 113      17.571  17.871   6.296  1.00  0.75           H  
ATOM   1630 2HB  SER A 113      16.864  19.076   5.231  1.00  0.75           H  
ATOM   1631  HG  SER A 113      19.387  17.828   5.184  1.00  0.75           H  
ATOM   1632  N   ASN A 114      17.506  20.162   8.886  1.00  0.76           N  
ATOM   1633  CA  ASN A 114      16.609  20.517   9.985  1.00  0.76           C  
ATOM   1634  C   ASN A 114      15.268  19.782   9.959  1.00  0.76           C  
ATOM   1635  O   ASN A 114      14.237  20.310  10.400  1.00  0.76           O  
ATOM   1636  CB  ASN A 114      16.404  22.024   9.997  1.00  0.76           C  
ATOM   1637  CG  ASN A 114      17.656  22.789  10.327  1.00  0.76           C  
ATOM   1638  OD1 ASN A 114      18.364  22.471  11.291  1.00  0.76           O  
ATOM   1639  ND2 ASN A 114      17.943  23.801   9.542  1.00  0.76           N  
ATOM   1640  H   ASN A 114      18.415  19.805   9.163  1.00  0.76           H  
ATOM   1641  HA  ASN A 114      17.108  20.236  10.914  1.00  0.76           H  
ATOM   1642 1HB  ASN A 114      16.046  22.357   9.028  1.00  0.76           H  
ATOM   1643 2HB  ASN A 114      15.663  22.277  10.691  1.00  0.76           H  
ATOM   1644 1HD2 ASN A 114      18.764  24.347   9.709  1.00  0.76           H  
ATOM   1645 2HD2 ASN A 114      17.343  24.023   8.772  1.00  0.76           H  
ATOM   1646  N   ILE A 115      15.317  18.514   9.552  1.00  0.77           N  
ATOM   1647  CA  ILE A 115      14.155  17.642   9.461  1.00  0.77           C  
ATOM   1648  C   ILE A 115      13.836  16.973  10.788  1.00  0.77           C  
ATOM   1649  O   ILE A 115      12.672  16.827  11.179  1.00  0.77           O  
ATOM   1650  CB  ILE A 115      14.401  16.556   8.408  1.00  0.77           C  
ATOM   1651  CG1 ILE A 115      14.670  17.190   7.081  1.00  0.77           C  
ATOM   1652  CG2 ILE A 115      13.276  15.580   8.314  1.00  0.77           C  
ATOM   1653  CD1 ILE A 115      13.571  18.092   6.567  1.00  0.77           C  
ATOM   1654  H   ILE A 115      16.217  18.129   9.258  1.00  0.77           H  
ATOM   1655  HA  ILE A 115      13.313  18.249   9.156  1.00  0.77           H  
ATOM   1656  HB  ILE A 115      15.301  16.009   8.690  1.00  0.77           H  
ATOM   1657 1HG1 ILE A 115      15.558  17.777   7.181  1.00  0.77           H  
ATOM   1658 2HG1 ILE A 115      14.846  16.406   6.364  1.00  0.77           H  
ATOM   1659 1HG2 ILE A 115      13.537  14.829   7.580  1.00  0.77           H  
ATOM   1660 2HG2 ILE A 115      13.120  15.108   9.273  1.00  0.77           H  
ATOM   1661 3HG2 ILE A 115      12.368  16.094   8.011  1.00  0.77           H  
ATOM   1662 1HD1 ILE A 115      13.865  18.521   5.609  1.00  0.77           H  
ATOM   1663 2HD1 ILE A 115      12.659  17.518   6.438  1.00  0.77           H  
ATOM   1664 3HD1 ILE A 115      13.401  18.898   7.280  1.00  0.77           H  
ATOM   1665  N   PHE A 116      14.892  16.564  11.481  1.00  0.77           N  
ATOM   1666  CA  PHE A 116      14.789  15.804  12.718  1.00  0.77           C  
ATOM   1667  C   PHE A 116      14.776  16.633  13.998  1.00  0.77           C  
ATOM   1668  O   PHE A 116      14.963  16.099  15.093  1.00  0.77           O  
ATOM   1669  CB  PHE A 116      15.920  14.795  12.796  1.00  0.77           C  
ATOM   1670  CG  PHE A 116      15.793  13.666  11.808  1.00  0.77           C  
ATOM   1671  CD1 PHE A 116      14.590  13.431  11.168  1.00  0.77           C  
ATOM   1672  CD2 PHE A 116      16.853  12.806  11.551  1.00  0.77           C  
ATOM   1673  CE1 PHE A 116      14.447  12.381  10.297  1.00  0.77           C  
ATOM   1674  CE2 PHE A 116      16.688  11.738  10.693  1.00  0.77           C  
ATOM   1675  CZ  PHE A 116      15.482  11.531  10.074  1.00  0.77           C  
ATOM   1676  H   PHE A 116      15.810  16.758  11.107  1.00  0.77           H  
ATOM   1677  HA  PHE A 116      13.854  15.248  12.682  1.00  0.77           H  
ATOM   1678 1HB  PHE A 116      16.863  15.299  12.606  1.00  0.77           H  
ATOM   1679 2HB  PHE A 116      15.964  14.377  13.798  1.00  0.77           H  
ATOM   1680  HD1 PHE A 116      13.745  14.091  11.365  1.00  0.77           H  
ATOM   1681  HD2 PHE A 116      17.811  12.966  12.051  1.00  0.77           H  
ATOM   1682  HE1 PHE A 116      13.496  12.215   9.794  1.00  0.77           H  
ATOM   1683  HE2 PHE A 116      17.504  11.057  10.506  1.00  0.77           H  
ATOM   1684  HZ  PHE A 116      15.351  10.685   9.395  1.00  0.77           H  
ATOM   1685  N   ARG A 117      14.597  17.937  13.887  1.00  0.77           N  
ATOM   1686  CA  ARG A 117      14.558  18.724  15.108  1.00  0.77           C  
ATOM   1687  C   ARG A 117      13.420  18.225  16.001  1.00  0.77           C  
ATOM   1688  O   ARG A 117      12.276  18.124  15.557  1.00  0.77           O  
ATOM   1689  CB  ARG A 117      14.322  20.194  14.786  1.00  0.77           C  
ATOM   1690  CG  ARG A 117      15.475  20.922  14.117  1.00  0.77           C  
ATOM   1691  CD  ARG A 117      15.100  22.327  13.795  1.00  0.77           C  
ATOM   1692  NE  ARG A 117      14.136  22.405  12.695  1.00  0.77           N  
ATOM   1693  CZ  ARG A 117      13.409  23.494  12.385  1.00  0.77           C  
ATOM   1694  NH1 ARG A 117      13.489  24.585  13.122  1.00  0.77           N  
ATOM   1695  NH2 ARG A 117      12.616  23.463  11.329  1.00  0.77           N  
ATOM   1696  H   ARG A 117      14.454  18.363  12.980  1.00  0.77           H  
ATOM   1697  HA  ARG A 117      15.506  18.609  15.639  1.00  0.77           H  
ATOM   1698 1HB  ARG A 117      13.456  20.284  14.131  1.00  0.77           H  
ATOM   1699 2HB  ARG A 117      14.091  20.726  15.709  1.00  0.77           H  
ATOM   1700 1HG  ARG A 117      16.340  20.935  14.781  1.00  0.77           H  
ATOM   1701 2HG  ARG A 117      15.735  20.415  13.186  1.00  0.77           H  
ATOM   1702 1HD  ARG A 117      14.656  22.796  14.672  1.00  0.77           H  
ATOM   1703 2HD  ARG A 117      15.995  22.878  13.502  1.00  0.77           H  
ATOM   1704  HE  ARG A 117      14.067  21.597  12.048  1.00  0.77           H  
ATOM   1705 1HH1 ARG A 117      14.098  24.606  13.928  1.00  0.77           H  
ATOM   1706 2HH1 ARG A 117      12.942  25.399  12.882  1.00  0.77           H  
ATOM   1707 1HH2 ARG A 117      12.562  22.622  10.763  1.00  0.77           H  
ATOM   1708 2HH2 ARG A 117      12.069  24.271  11.084  1.00  0.77           H  
ATOM   1709  N   GLY A 118      13.727  17.950  17.270  1.00  0.75           N  
ATOM   1710  CA  GLY A 118      12.741  17.474  18.242  1.00  0.75           C  
ATOM   1711  C   GLY A 118      12.469  15.956  18.206  1.00  0.75           C  
ATOM   1712  O   GLY A 118      11.658  15.459  18.991  1.00  0.75           O  
ATOM   1713  H   GLY A 118      14.690  18.046  17.583  1.00  0.75           H  
ATOM   1714 1HA  GLY A 118      13.082  17.748  19.240  1.00  0.75           H  
ATOM   1715 2HA  GLY A 118      11.805  18.005  18.080  1.00  0.75           H  
ATOM   1716  N   ASN A 119      13.147  15.222  17.320  1.00  0.74           N  
ATOM   1717  CA  ASN A 119      12.944  13.776  17.163  1.00  0.74           C  
ATOM   1718  C   ASN A 119      13.958  12.899  17.897  1.00  0.74           C  
ATOM   1719  O   ASN A 119      15.033  13.373  18.301  1.00  0.74           O  
ATOM   1720  CB  ASN A 119      12.951  13.407  15.693  1.00  0.74           C  
ATOM   1721  CG  ASN A 119      11.751  13.898  14.945  1.00  0.74           C  
ATOM   1722  OD1 ASN A 119      11.813  14.795  14.100  1.00  0.74           O  
ATOM   1723  ND2 ASN A 119      10.632  13.301  15.246  1.00  0.74           N  
ATOM   1724  H   ASN A 119      13.811  15.682  16.695  1.00  0.74           H  
ATOM   1725  HA  ASN A 119      11.962  13.528  17.569  1.00  0.74           H  
ATOM   1726 1HB  ASN A 119      13.846  13.805  15.223  1.00  0.74           H  
ATOM   1727 2HB  ASN A 119      12.996  12.322  15.595  1.00  0.74           H  
ATOM   1728 1HD2 ASN A 119       9.784  13.561  14.789  1.00  0.74           H  
ATOM   1729 2HD2 ASN A 119      10.635  12.566  15.939  1.00  0.74           H  
ATOM   1730  N   THR A 120      13.604  11.608  18.047  1.00  0.72           N  
ATOM   1731  CA  THR A 120      14.547  10.614  18.580  1.00  0.72           C  
ATOM   1732  C   THR A 120      15.120   9.790  17.428  1.00  0.72           C  
ATOM   1733  O   THR A 120      14.391   9.104  16.705  1.00  0.72           O  
ATOM   1734  CB  THR A 120      13.919   9.678  19.620  1.00  0.72           C  
ATOM   1735  OG1 THR A 120      13.444  10.447  20.736  1.00  0.72           O  
ATOM   1736  CG2 THR A 120      14.987   8.692  20.102  1.00  0.72           C  
ATOM   1737  H   THR A 120      12.674  11.321  17.739  1.00  0.72           H  
ATOM   1738  HA  THR A 120      15.369  11.136  19.054  1.00  0.72           H  
ATOM   1739  HB  THR A 120      13.087   9.133  19.176  1.00  0.72           H  
ATOM   1740  HG1 THR A 120      13.122   9.854  21.419  1.00  0.72           H  
ATOM   1741 1HG2 THR A 120      14.557   8.025  20.846  1.00  0.72           H  
ATOM   1742 2HG2 THR A 120      15.353   8.106  19.257  1.00  0.72           H  
ATOM   1743 3HG2 THR A 120      15.820   9.244  20.545  1.00  0.72           H  
ATOM   1744  N   ILE A 121      16.428   9.922  17.260  1.00  0.70           N  
ATOM   1745  CA  ILE A 121      17.212   9.399  16.144  1.00  0.70           C  
ATOM   1746  C   ILE A 121      18.314   8.405  16.518  1.00  0.70           C  
ATOM   1747  O   ILE A 121      18.983   8.551  17.544  1.00  0.70           O  
ATOM   1748  CB  ILE A 121      17.805  10.588  15.387  1.00  0.70           C  
ATOM   1749  CG1 ILE A 121      16.644  11.542  14.958  1.00  0.70           C  
ATOM   1750  CG2 ILE A 121      18.677  10.201  14.207  1.00  0.70           C  
ATOM   1751  CD1 ILE A 121      15.593  10.913  14.051  1.00  0.70           C  
ATOM   1752  H   ILE A 121      16.917  10.473  17.965  1.00  0.70           H  
ATOM   1753  HA  ILE A 121      16.526   8.882  15.473  1.00  0.70           H  
ATOM   1754  HB  ILE A 121      18.423  11.134  16.079  1.00  0.70           H  
ATOM   1755 1HG1 ILE A 121      16.148  11.919  15.847  1.00  0.70           H  
ATOM   1756 2HG1 ILE A 121      17.083  12.381  14.440  1.00  0.70           H  
ATOM   1757 1HG2 ILE A 121      19.071  11.106  13.752  1.00  0.70           H  
ATOM   1758 2HG2 ILE A 121      19.508   9.577  14.536  1.00  0.70           H  
ATOM   1759 3HG2 ILE A 121      18.092   9.660  13.492  1.00  0.70           H  
ATOM   1760 1HD1 ILE A 121      14.835  11.652  13.797  1.00  0.70           H  
ATOM   1761 2HD1 ILE A 121      16.060  10.552  13.152  1.00  0.70           H  
ATOM   1762 3HD1 ILE A 121      15.118  10.082  14.547  1.00  0.70           H  
ATOM   1763  N   GLN A 122      18.464   7.367  15.704  1.00  0.69           N  
ATOM   1764  CA  GLN A 122      19.525   6.382  15.888  1.00  0.69           C  
ATOM   1765  C   GLN A 122      20.476   6.391  14.716  1.00  0.69           C  
ATOM   1766  O   GLN A 122      20.086   6.683  13.586  1.00  0.69           O  
ATOM   1767  CB  GLN A 122      18.921   5.030  16.054  1.00  0.69           C  
ATOM   1768  CG  GLN A 122      18.180   4.928  17.280  1.00  0.69           C  
ATOM   1769  CD  GLN A 122      17.406   3.875  17.207  1.00  0.69           C  
ATOM   1770  OE1 GLN A 122      17.313   3.427  16.078  1.00  0.69           O  
ATOM   1771  NE2 GLN A 122      16.763   3.428  18.283  1.00  0.69           N  
ATOM   1772  H   GLN A 122      17.843   7.264  14.904  1.00  0.69           H  
ATOM   1773  HA  GLN A 122      20.091   6.628  16.788  1.00  0.69           H  
ATOM   1774 1HB  GLN A 122      18.254   4.824  15.213  1.00  0.69           H  
ATOM   1775 2HB  GLN A 122      19.684   4.272  16.057  1.00  0.69           H  
ATOM   1776 1HG  GLN A 122      18.861   4.775  18.091  1.00  0.69           H  
ATOM   1777 2HG  GLN A 122      17.568   5.804  17.426  1.00  0.69           H  
ATOM   1778 1HE2 GLN A 122      16.084   2.674  18.180  1.00  0.69           H  
ATOM   1779 2HE2 GLN A 122      16.890   3.855  19.188  1.00  0.69           H  
ATOM   1780  N   SER A 123      21.725   6.079  14.997  1.00  0.69           N  
ATOM   1781  CA  SER A 123      22.762   6.028  13.986  1.00  0.69           C  
ATOM   1782  C   SER A 123      23.998   5.321  14.524  1.00  0.69           C  
ATOM   1783  O   SER A 123      24.201   5.250  15.740  1.00  0.69           O  
ATOM   1784  CB  SER A 123      23.150   7.425  13.605  1.00  0.69           C  
ATOM   1785  OG  SER A 123      23.791   8.041  14.681  1.00  0.69           O  
ATOM   1786  H   SER A 123      21.957   5.836  15.950  1.00  0.69           H  
ATOM   1787  HA  SER A 123      22.388   5.505  13.106  1.00  0.69           H  
ATOM   1788 1HB  SER A 123      23.821   7.397  12.756  1.00  0.69           H  
ATOM   1789 2HB  SER A 123      22.274   7.994  13.313  1.00  0.69           H  
ATOM   1790  HG  SER A 123      24.678   7.632  14.725  1.00  0.69           H  
ATOM   1791  N   SER A 124      24.895   4.933  13.631  1.00  0.70           N  
ATOM   1792  CA  SER A 124      26.205   4.469  14.053  1.00  0.70           C  
ATOM   1793  C   SER A 124      26.801   5.467  15.005  1.00  0.70           C  
ATOM   1794  O   SER A 124      26.676   6.679  14.808  1.00  0.70           O  
ATOM   1795  CB  SER A 124      27.166   4.333  12.894  1.00  0.70           C  
ATOM   1796  OG  SER A 124      28.489   4.109  13.380  1.00  0.70           O  
ATOM   1797  H   SER A 124      24.641   4.899  12.649  1.00  0.70           H  
ATOM   1798  HA  SER A 124      26.095   3.509  14.560  1.00  0.70           H  
ATOM   1799 1HB  SER A 124      26.855   3.498  12.261  1.00  0.70           H  
ATOM   1800 2HB  SER A 124      27.143   5.238  12.283  1.00  0.70           H  
ATOM   1801  HG  SER A 124      29.035   3.980  12.591  1.00  0.70           H  
ATOM   1802  N   ASN A 125      27.541   4.965  15.987  1.00  0.70           N  
ATOM   1803  CA  ASN A 125      28.188   5.820  16.969  1.00  0.70           C  
ATOM   1804  C   ASN A 125      29.100   6.846  16.303  1.00  0.70           C  
ATOM   1805  O   ASN A 125      29.281   7.948  16.822  1.00  0.70           O  
ATOM   1806  CB  ASN A 125      29.005   4.984  17.943  1.00  0.70           C  
ATOM   1807  CG  ASN A 125      28.172   4.210  18.933  1.00  0.70           C  
ATOM   1808  OD1 ASN A 125      27.001   4.515  19.168  1.00  0.70           O  
ATOM   1809  ND2 ASN A 125      28.766   3.202  19.523  1.00  0.70           N  
ATOM   1810  H   ASN A 125      27.625   3.962  16.069  1.00  0.70           H  
ATOM   1811  HA  ASN A 125      27.416   6.365  17.517  1.00  0.70           H  
ATOM   1812 1HB  ASN A 125      29.622   4.282  17.381  1.00  0.70           H  
ATOM   1813 2HB  ASN A 125      29.682   5.637  18.494  1.00  0.70           H  
ATOM   1814 1HD2 ASN A 125      28.267   2.649  20.191  1.00  0.70           H  
ATOM   1815 2HD2 ASN A 125      29.717   2.986  19.306  1.00  0.70           H  
ATOM   1816  N   GLU A 126      29.645   6.516  15.129  1.00  0.71           N  
ATOM   1817  CA  GLU A 126      30.563   7.424  14.448  1.00  0.71           C  
ATOM   1818  C   GLU A 126      29.895   8.758  14.079  1.00  0.71           C  
ATOM   1819  O   GLU A 126      30.561   9.788  13.968  1.00  0.71           O  
ATOM   1820  CB  GLU A 126      31.138   6.756  13.192  1.00  0.71           C  
ATOM   1821  CG  GLU A 126      32.108   5.599  13.482  1.00  0.71           C  
ATOM   1822  CD  GLU A 126      32.650   4.934  12.235  1.00  0.71           C  
ATOM   1823  OE1 GLU A 126      32.177   5.237  11.166  1.00  0.71           O  
ATOM   1824  OE2 GLU A 126      33.538   4.123  12.357  1.00  0.71           O  
ATOM   1825  H   GLU A 126      29.399   5.622  14.694  1.00  0.71           H  
ATOM   1826  HA  GLU A 126      31.389   7.641  15.126  1.00  0.71           H  
ATOM   1827 1HB  GLU A 126      30.318   6.364  12.586  1.00  0.71           H  
ATOM   1828 2HB  GLU A 126      31.663   7.498  12.592  1.00  0.71           H  
ATOM   1829 1HG  GLU A 126      32.942   5.979  14.069  1.00  0.71           H  
ATOM   1830 2HG  GLU A 126      31.585   4.856  14.085  1.00  0.71           H  
ATOM   1831  N   ALA A 127      28.589   8.718  13.818  1.00  0.70           N  
ATOM   1832  CA  ALA A 127      27.807   9.877  13.412  1.00  0.70           C  
ATOM   1833  C   ALA A 127      27.178  10.619  14.591  1.00  0.70           C  
ATOM   1834  O   ALA A 127      26.531  11.652  14.388  1.00  0.70           O  
ATOM   1835  CB  ALA A 127      26.704   9.434  12.479  1.00  0.70           C  
ATOM   1836  H   ALA A 127      28.085   7.846  13.970  1.00  0.70           H  
ATOM   1837  HA  ALA A 127      28.472  10.566  12.892  1.00  0.70           H  
ATOM   1838 1HB  ALA A 127      26.136  10.296  12.150  1.00  0.70           H  
ATOM   1839 2HB  ALA A 127      27.123   8.930  11.626  1.00  0.70           H  
ATOM   1840 3HB  ALA A 127      26.046   8.747  13.011  1.00  0.70           H  
ATOM   1841  N   PHE A 128      27.369  10.117  15.812  1.00  0.70           N  
ATOM   1842  CA  PHE A 128      26.703  10.682  16.977  1.00  0.70           C  
ATOM   1843  C   PHE A 128      26.938  12.175  17.128  1.00  0.70           C  
ATOM   1844  O   PHE A 128      25.989  12.949  17.269  1.00  0.70           O  
ATOM   1845  CB  PHE A 128      27.190   9.953  18.228  1.00  0.70           C  
ATOM   1846  CG  PHE A 128      26.692  10.500  19.523  1.00  0.70           C  
ATOM   1847  CD1 PHE A 128      25.475  10.129  20.025  1.00  0.70           C  
ATOM   1848  CD2 PHE A 128      27.463  11.400  20.245  1.00  0.70           C  
ATOM   1849  CE1 PHE A 128      25.028  10.636  21.231  1.00  0.70           C  
ATOM   1850  CE2 PHE A 128      27.019  11.911  21.439  1.00  0.70           C  
ATOM   1851  CZ  PHE A 128      25.796  11.525  21.934  1.00  0.70           C  
ATOM   1852  H   PHE A 128      27.974   9.308  15.951  1.00  0.70           H  
ATOM   1853  HA  PHE A 128      25.630  10.512  16.868  1.00  0.70           H  
ATOM   1854 1HB  PHE A 128      26.887   8.906  18.165  1.00  0.70           H  
ATOM   1855 2HB  PHE A 128      28.280   9.965  18.250  1.00  0.70           H  
ATOM   1856  HD1 PHE A 128      24.874   9.427  19.464  1.00  0.70           H  
ATOM   1857  HD2 PHE A 128      28.433  11.701  19.852  1.00  0.70           H  
ATOM   1858  HE1 PHE A 128      24.071  10.337  21.627  1.00  0.70           H  
ATOM   1859  HE2 PHE A 128      27.633  12.618  21.994  1.00  0.70           H  
ATOM   1860  HZ  PHE A 128      25.440  11.925  22.881  1.00  0.70           H  
ATOM   1861  N   ALA A 129      28.196  12.609  17.107  1.00  0.70           N  
ATOM   1862  CA  ALA A 129      28.466  14.031  17.270  1.00  0.70           C  
ATOM   1863  C   ALA A 129      27.842  14.856  16.143  1.00  0.70           C  
ATOM   1864  O   ALA A 129      27.287  15.930  16.373  1.00  0.70           O  
ATOM   1865  CB  ALA A 129      29.962  14.271  17.319  1.00  0.70           C  
ATOM   1866  H   ALA A 129      28.954  11.953  16.980  1.00  0.70           H  
ATOM   1867  HA  ALA A 129      28.021  14.353  18.212  1.00  0.70           H  
ATOM   1868 1HB  ALA A 129      30.151  15.335  17.470  1.00  0.70           H  
ATOM   1869 2HB  ALA A 129      30.394  13.703  18.141  1.00  0.70           H  
ATOM   1870 3HB  ALA A 129      30.411  13.952  16.379  1.00  0.70           H  
ATOM   1871  N   LYS A 130      27.873  14.338  14.917  1.00  0.71           N  
ATOM   1872  CA  LYS A 130      27.321  15.085  13.793  1.00  0.71           C  
ATOM   1873  C   LYS A 130      25.813  15.291  13.904  1.00  0.71           C  
ATOM   1874  O   LYS A 130      25.282  16.284  13.389  1.00  0.71           O  
ATOM   1875  CB  LYS A 130      27.661  14.428  12.466  1.00  0.71           C  
ATOM   1876  CG  LYS A 130      29.114  14.541  12.038  1.00  0.71           C  
ATOM   1877  CD  LYS A 130      29.326  13.921  10.651  1.00  0.71           C  
ATOM   1878  CE  LYS A 130      30.755  14.155  10.141  1.00  0.71           C  
ATOM   1879  NZ  LYS A 130      30.950  13.624   8.756  1.00  0.71           N  
ATOM   1880  H   LYS A 130      28.289  13.430  14.759  1.00  0.71           H  
ATOM   1881  HA  LYS A 130      27.781  16.072  13.795  1.00  0.71           H  
ATOM   1882 1HB  LYS A 130      27.419  13.363  12.528  1.00  0.71           H  
ATOM   1883 2HB  LYS A 130      27.039  14.855  11.679  1.00  0.71           H  
ATOM   1884 1HG  LYS A 130      29.408  15.591  12.011  1.00  0.71           H  
ATOM   1885 2HG  LYS A 130      29.744  14.022  12.761  1.00  0.71           H  
ATOM   1886 1HD  LYS A 130      29.139  12.845  10.706  1.00  0.71           H  
ATOM   1887 2HD  LYS A 130      28.621  14.357   9.941  1.00  0.71           H  
ATOM   1888 1HE  LYS A 130      30.953  15.226  10.136  1.00  0.71           H  
ATOM   1889 2HE  LYS A 130      31.463  13.667  10.811  1.00  0.71           H  
ATOM   1890 1HZ  LYS A 130      31.901  13.810   8.442  1.00  0.71           H  
ATOM   1891 2HZ  LYS A 130      30.783  12.633   8.732  1.00  0.71           H  
ATOM   1892 3HZ  LYS A 130      30.293  14.091   8.134  1.00  0.71           H  
ATOM   1893  N   ILE A 131      25.138  14.350  14.558  1.00  0.74           N  
ATOM   1894  CA  ILE A 131      23.699  14.395  14.767  1.00  0.74           C  
ATOM   1895  C   ILE A 131      23.294  15.194  16.012  1.00  0.74           C  
ATOM   1896  O   ILE A 131      22.381  16.020  15.961  1.00  0.74           O  
ATOM   1897  CB  ILE A 131      23.157  12.963  14.864  1.00  0.74           C  
ATOM   1898  CG1 ILE A 131      23.381  12.296  13.538  1.00  0.74           C  
ATOM   1899  CG2 ILE A 131      21.687  12.947  15.249  1.00  0.74           C  
ATOM   1900  CD1 ILE A 131      23.172  10.857  13.565  1.00  0.74           C  
ATOM   1901  H   ILE A 131      25.658  13.540  14.903  1.00  0.74           H  
ATOM   1902  HA  ILE A 131      23.249  14.866  13.898  1.00  0.74           H  
ATOM   1903  HB  ILE A 131      23.738  12.414  15.611  1.00  0.74           H  
ATOM   1904 1HG1 ILE A 131      22.715  12.734  12.794  1.00  0.74           H  
ATOM   1905 2HG1 ILE A 131      24.402  12.477  13.242  1.00  0.74           H  
ATOM   1906 1HG2 ILE A 131      21.339  11.917  15.309  1.00  0.74           H  
ATOM   1907 2HG2 ILE A 131      21.561  13.430  16.217  1.00  0.74           H  
ATOM   1908 3HG2 ILE A 131      21.115  13.481  14.497  1.00  0.74           H  
ATOM   1909 1HD1 ILE A 131      23.377  10.436  12.582  1.00  0.74           H  
ATOM   1910 2HD1 ILE A 131      23.861  10.436  14.291  1.00  0.74           H  
ATOM   1911 3HD1 ILE A 131      22.148  10.631  13.854  1.00  0.74           H  
ATOM   1912  N   THR A 132      23.963  14.940  17.134  1.00  0.77           N  
ATOM   1913  CA  THR A 132      23.576  15.541  18.404  1.00  0.77           C  
ATOM   1914  C   THR A 132      24.251  16.873  18.773  1.00  0.77           C  
ATOM   1915  O   THR A 132      23.743  17.585  19.642  1.00  0.77           O  
ATOM   1916  CB  THR A 132      23.812  14.530  19.530  1.00  0.77           C  
ATOM   1917  OG1 THR A 132      25.202  14.204  19.591  1.00  0.77           O  
ATOM   1918  CG2 THR A 132      23.022  13.265  19.260  1.00  0.77           C  
ATOM   1919  H   THR A 132      24.733  14.274  17.119  1.00  0.77           H  
ATOM   1920  HA  THR A 132      22.502  15.726  18.358  1.00  0.77           H  
ATOM   1921  HB  THR A 132      23.502  14.961  20.479  1.00  0.77           H  
ATOM   1922  HG1 THR A 132      25.444  13.692  18.785  1.00  0.77           H  
ATOM   1923 1HG2 THR A 132      23.208  12.568  20.063  1.00  0.77           H  
ATOM   1924 2HG2 THR A 132      21.954  13.499  19.212  1.00  0.77           H  
ATOM   1925 3HG2 THR A 132      23.344  12.827  18.314  1.00  0.77           H  
ATOM   1926  N   LYS A 133      25.339  17.264  18.096  1.00  0.80           N  
ATOM   1927  CA  LYS A 133      26.020  18.531  18.401  1.00  0.80           C  
ATOM   1928  C   LYS A 133      25.077  19.733  18.409  1.00  0.80           C  
ATOM   1929  O   LYS A 133      25.240  20.651  19.211  1.00  0.80           O  
ATOM   1930  CB  LYS A 133      27.146  18.801  17.402  1.00  0.80           C  
ATOM   1931  CG  LYS A 133      27.907  20.097  17.633  1.00  0.80           C  
ATOM   1932  CD  LYS A 133      29.046  20.252  16.627  1.00  0.80           C  
ATOM   1933  CE  LYS A 133      29.779  21.576  16.809  1.00  0.80           C  
ATOM   1934  NZ  LYS A 133      30.881  21.740  15.820  1.00  0.80           N  
ATOM   1935  H   LYS A 133      25.761  16.660  17.394  1.00  0.80           H  
ATOM   1936  HA  LYS A 133      26.457  18.448  19.397  1.00  0.80           H  
ATOM   1937 1HB  LYS A 133      27.878  18.004  17.471  1.00  0.80           H  
ATOM   1938 2HB  LYS A 133      26.749  18.797  16.386  1.00  0.80           H  
ATOM   1939 1HG  LYS A 133      27.222  20.940  17.531  1.00  0.80           H  
ATOM   1940 2HG  LYS A 133      28.316  20.103  18.641  1.00  0.80           H  
ATOM   1941 1HD  LYS A 133      29.753  19.431  16.754  1.00  0.80           H  
ATOM   1942 2HD  LYS A 133      28.641  20.205  15.616  1.00  0.80           H  
ATOM   1943 1HE  LYS A 133      29.071  22.395  16.688  1.00  0.80           H  
ATOM   1944 2HE  LYS A 133      30.198  21.616  17.814  1.00  0.80           H  
ATOM   1945 1HZ  LYS A 133      31.342  22.626  15.972  1.00  0.80           H  
ATOM   1946 2HZ  LYS A 133      31.549  20.990  15.931  1.00  0.80           H  
ATOM   1947 3HZ  LYS A 133      30.501  21.715  14.884  1.00  0.80           H  
ATOM   1948  N   GLY A 134      24.102  19.744  17.496  1.00  0.82           N  
ATOM   1949  CA  GLY A 134      23.148  20.846  17.380  1.00  0.82           C  
ATOM   1950  C   GLY A 134      22.263  21.038  18.625  1.00  0.82           C  
ATOM   1951  O   GLY A 134      21.643  22.091  18.786  1.00  0.82           O  
ATOM   1952  H   GLY A 134      24.024  18.954  16.872  1.00  0.82           H  
ATOM   1953 1HA  GLY A 134      23.697  21.767  17.186  1.00  0.82           H  
ATOM   1954 2HA  GLY A 134      22.515  20.672  16.511  1.00  0.82           H  
ATOM   1955  N   GLY A 135      22.134  19.999  19.461  1.00  0.82           N  
ATOM   1956  CA  GLY A 135      21.336  20.066  20.684  1.00  0.82           C  
ATOM   1957  C   GLY A 135      19.830  19.888  20.481  1.00  0.82           C  
ATOM   1958  O   GLY A 135      19.060  19.985  21.436  1.00  0.82           O  
ATOM   1959  H   GLY A 135      22.674  19.152  19.297  1.00  0.82           H  
ATOM   1960 1HA  GLY A 135      21.696  19.298  21.370  1.00  0.82           H  
ATOM   1961 2HA  GLY A 135      21.521  21.022  21.171  1.00  0.82           H  
ATOM   1962  N   LYS A 136      19.401  19.642  19.243  1.00  0.79           N  
ATOM   1963  CA  LYS A 136      17.979  19.520  18.934  1.00  0.79           C  
ATOM   1964  C   LYS A 136      17.506  18.091  18.683  1.00  0.79           C  
ATOM   1965  O   LYS A 136      16.332  17.878  18.380  1.00  0.79           O  
ATOM   1966  CB  LYS A 136      17.646  20.377  17.717  1.00  0.79           C  
ATOM   1967  CG  LYS A 136      17.971  21.857  17.886  1.00  0.79           C  
ATOM   1968  CD  LYS A 136      17.145  22.488  18.998  1.00  0.79           C  
ATOM   1969  CE  LYS A 136      17.420  23.984  19.112  1.00  0.79           C  
ATOM   1970  NZ  LYS A 136      16.638  24.614  20.218  1.00  0.79           N  
ATOM   1971  H   LYS A 136      20.082  19.571  18.503  1.00  0.79           H  
ATOM   1972  HA  LYS A 136      17.414  19.903  19.784  1.00  0.79           H  
ATOM   1973 1HB  LYS A 136      18.193  20.005  16.850  1.00  0.79           H  
ATOM   1974 2HB  LYS A 136      16.582  20.291  17.493  1.00  0.79           H  
ATOM   1975 1HG  LYS A 136      19.031  21.973  18.124  1.00  0.79           H  
ATOM   1976 2HG  LYS A 136      17.770  22.382  16.953  1.00  0.79           H  
ATOM   1977 1HD  LYS A 136      16.083  22.333  18.799  1.00  0.79           H  
ATOM   1978 2HD  LYS A 136      17.393  22.010  19.949  1.00  0.79           H  
ATOM   1979 1HE  LYS A 136      18.484  24.133  19.300  1.00  0.79           H  
ATOM   1980 2HE  LYS A 136      17.157  24.468  18.172  1.00  0.79           H  
ATOM   1981 1HZ  LYS A 136      16.850  25.601  20.262  1.00  0.79           H  
ATOM   1982 2HZ  LYS A 136      15.650  24.490  20.048  1.00  0.79           H  
ATOM   1983 3HZ  LYS A 136      16.887  24.176  21.096  1.00  0.79           H  
ATOM   1984  N   ILE A 137      18.414  17.124  18.778  1.00  0.76           N  
ATOM   1985  CA  ILE A 137      18.087  15.721  18.514  1.00  0.76           C  
ATOM   1986  C   ILE A 137      18.411  14.798  19.682  1.00  0.76           C  
ATOM   1987  O   ILE A 137      19.497  14.869  20.262  1.00  0.76           O  
ATOM   1988  CB  ILE A 137      18.783  15.198  17.237  1.00  0.76           C  
ATOM   1989  CG1 ILE A 137      18.309  15.982  16.016  1.00  0.76           C  
ATOM   1990  CG2 ILE A 137      18.502  13.734  17.047  1.00  0.76           C  
ATOM   1991  CD1 ILE A 137      19.034  15.624  14.753  1.00  0.76           C  
ATOM   1992  H   ILE A 137      19.354  17.370  19.047  1.00  0.76           H  
ATOM   1993  HA  ILE A 137      17.013  15.648  18.340  1.00  0.76           H  
ATOM   1994  HB  ILE A 137      19.861  15.348  17.319  1.00  0.76           H  
ATOM   1995 1HG1 ILE A 137      17.253  15.800  15.877  1.00  0.76           H  
ATOM   1996 2HG1 ILE A 137      18.458  17.042  16.191  1.00  0.76           H  
ATOM   1997 1HG2 ILE A 137      18.992  13.399  16.147  1.00  0.76           H  
ATOM   1998 2HG2 ILE A 137      18.877  13.165  17.892  1.00  0.76           H  
ATOM   1999 3HG2 ILE A 137      17.427  13.589  16.958  1.00  0.76           H  
ATOM   2000 1HD1 ILE A 137      18.647  16.223  13.935  1.00  0.76           H  
ATOM   2001 2HD1 ILE A 137      20.091  15.819  14.884  1.00  0.76           H  
ATOM   2002 3HD1 ILE A 137      18.883  14.568  14.533  1.00  0.76           H  
ATOM   2003  N   THR A 138      17.447  13.950  20.035  1.00  0.74           N  
ATOM   2004  CA  THR A 138      17.625  12.979  21.102  1.00  0.74           C  
ATOM   2005  C   THR A 138      18.214  11.715  20.499  1.00  0.74           C  
ATOM   2006  O   THR A 138      17.737  11.241  19.467  1.00  0.74           O  
ATOM   2007  CB  THR A 138      16.294  12.672  21.814  1.00  0.74           C  
ATOM   2008  OG1 THR A 138      15.787  13.871  22.416  1.00  0.74           O  
ATOM   2009  CG2 THR A 138      16.484  11.595  22.874  1.00  0.74           C  
ATOM   2010  H   THR A 138      16.572  13.935  19.506  1.00  0.74           H  
ATOM   2011  HA  THR A 138      18.331  13.374  21.833  1.00  0.74           H  
ATOM   2012  HB  THR A 138      15.568  12.322  21.084  1.00  0.74           H  
ATOM   2013  HG1 THR A 138      15.482  14.465  21.722  1.00  0.74           H  
ATOM   2014 1HG2 THR A 138      15.531  11.393  23.358  1.00  0.74           H  
ATOM   2015 2HG2 THR A 138      16.850  10.681  22.408  1.00  0.74           H  
ATOM   2016 3HG2 THR A 138      17.204  11.936  23.615  1.00  0.74           H  
ATOM   2017  N   TYR A 139      19.258  11.178  21.112  1.00  0.75           N  
ATOM   2018  CA  TYR A 139      19.867   9.974  20.568  1.00  0.75           C  
ATOM   2019  C   TYR A 139      19.501   8.732  21.353  1.00  0.75           C  
ATOM   2020  O   TYR A 139      19.558   8.716  22.586  1.00  0.75           O  
ATOM   2021  CB  TYR A 139      21.377  10.102  20.524  1.00  0.75           C  
ATOM   2022  CG  TYR A 139      22.092   8.893  19.959  1.00  0.75           C  
ATOM   2023  CD1 TYR A 139      22.185   8.726  18.579  1.00  0.75           C  
ATOM   2024  CD2 TYR A 139      22.655   7.950  20.812  1.00  0.75           C  
ATOM   2025  CE1 TYR A 139      22.844   7.626  18.065  1.00  0.75           C  
ATOM   2026  CE2 TYR A 139      23.308   6.854  20.293  1.00  0.75           C  
ATOM   2027  CZ  TYR A 139      23.404   6.689  18.924  1.00  0.75           C  
ATOM   2028  OH  TYR A 139      24.058   5.586  18.420  1.00  0.75           O  
ATOM   2029  H   TYR A 139      19.624  11.603  21.951  1.00  0.75           H  
ATOM   2030  HA  TYR A 139      19.511   9.834  19.550  1.00  0.75           H  
ATOM   2031 1HB  TYR A 139      21.624  10.944  19.907  1.00  0.75           H  
ATOM   2032 2HB  TYR A 139      21.754  10.295  21.523  1.00  0.75           H  
ATOM   2033  HD1 TYR A 139      21.742   9.462  17.905  1.00  0.75           H  
ATOM   2034  HD2 TYR A 139      22.579   8.078  21.891  1.00  0.75           H  
ATOM   2035  HE1 TYR A 139      22.922   7.495  16.993  1.00  0.75           H  
ATOM   2036  HE2 TYR A 139      23.747   6.114  20.961  1.00  0.75           H  
ATOM   2037  HH  TYR A 139      24.006   5.569  17.440  1.00  0.75           H  
ATOM   2038  N   SER A 140      19.130   7.698  20.623  1.00  0.77           N  
ATOM   2039  CA  SER A 140      18.823   6.398  21.199  1.00  0.77           C  
ATOM   2040  C   SER A 140      19.885   5.379  20.835  1.00  0.77           C  
ATOM   2041  O   SER A 140      20.443   5.417  19.747  1.00  0.77           O  
ATOM   2042  CB  SER A 140      17.462   5.923  20.745  1.00  0.77           C  
ATOM   2043  OG  SER A 140      17.245   4.563  21.079  1.00  0.77           O  
ATOM   2044  H   SER A 140      19.088   7.837  19.610  1.00  0.77           H  
ATOM   2045  HA  SER A 140      18.807   6.495  22.284  1.00  0.77           H  
ATOM   2046 1HB  SER A 140      16.701   6.534  21.222  1.00  0.77           H  
ATOM   2047 2HB  SER A 140      17.364   6.072  19.689  1.00  0.77           H  
ATOM   2048  HG  SER A 140      17.055   4.558  22.027  1.00  0.77           H  
ATOM   2049  N   SER A 141      20.170   4.471  21.757  1.00  0.81           N  
ATOM   2050  CA  SER A 141      21.137   3.405  21.519  1.00  0.81           C  
ATOM   2051  C   SER A 141      20.558   2.148  20.850  1.00  0.81           C  
ATOM   2052  O   SER A 141      21.297   1.202  20.571  1.00  0.81           O  
ATOM   2053  CB  SER A 141      21.791   3.021  22.826  1.00  0.81           C  
ATOM   2054  OG  SER A 141      20.858   2.452  23.703  1.00  0.81           O  
ATOM   2055  H   SER A 141      19.694   4.511  22.646  1.00  0.81           H  
ATOM   2056  HA  SER A 141      21.910   3.802  20.857  1.00  0.81           H  
ATOM   2057 1HB  SER A 141      22.592   2.309  22.632  1.00  0.81           H  
ATOM   2058 2HB  SER A 141      22.239   3.902  23.284  1.00  0.81           H  
ATOM   2059  HG  SER A 141      20.479   1.703  23.232  1.00  0.81           H  
ATOM   2060  N   ALA A 142      19.238   2.092  20.655  1.00  0.85           N  
ATOM   2061  CA  ALA A 142      18.634   0.880  20.079  1.00  0.85           C  
ATOM   2062  C   ALA A 142      18.901   0.809  18.579  1.00  0.85           C  
ATOM   2063  O   ALA A 142      19.299   1.792  17.969  1.00  0.85           O  
ATOM   2064  CB  ALA A 142      17.142   0.804  20.372  1.00  0.85           C  
ATOM   2065  H   ALA A 142      18.655   2.906  20.871  1.00  0.85           H  
ATOM   2066  HA  ALA A 142      19.112   0.014  20.538  1.00  0.85           H  
ATOM   2067 1HB  ALA A 142      16.740  -0.120  19.960  1.00  0.85           H  
ATOM   2068 2HB  ALA A 142      16.992   0.813  21.450  1.00  0.85           H  
ATOM   2069 3HB  ALA A 142      16.617   1.616  19.958  1.00  0.85           H  
ATOM   2070  N   SER A 143      18.765  -0.386  17.991  1.00  0.87           N  
ATOM   2071  CA  SER A 143      18.997  -0.558  16.551  1.00  0.87           C  
ATOM   2072  C   SER A 143      18.009   0.151  15.633  1.00  0.87           C  
ATOM   2073  O   SER A 143      18.350   0.443  14.483  1.00  0.87           O  
ATOM   2074  CB  SER A 143      18.944  -2.027  16.194  1.00  0.87           C  
ATOM   2075  OG  SER A 143      17.647  -2.526  16.371  1.00  0.87           O  
ATOM   2076  H   SER A 143      18.474  -1.179  18.542  1.00  0.87           H  
ATOM   2077  HA  SER A 143      19.990  -0.175  16.329  1.00  0.87           H  
ATOM   2078 1HB  SER A 143      19.247  -2.154  15.155  1.00  0.87           H  
ATOM   2079 2HB  SER A 143      19.644  -2.584  16.814  1.00  0.87           H  
ATOM   2080  HG  SER A 143      17.068  -1.918  15.899  1.00  0.87           H  
ATOM   2081  N   THR A 144      16.807   0.435  16.148  1.00  0.86           N  
ATOM   2082  CA  THR A 144      15.748   1.079  15.367  1.00  0.86           C  
ATOM   2083  C   THR A 144      14.884   2.032  16.173  1.00  0.86           C  
ATOM   2084  O   THR A 144      14.633   1.809  17.364  1.00  0.86           O  
ATOM   2085  CB  THR A 144      14.811   0.047  14.774  1.00  0.86           C  
ATOM   2086  OG1 THR A 144      13.832   0.699  13.968  1.00  0.86           O  
ATOM   2087  CG2 THR A 144      14.124  -0.723  15.857  1.00  0.86           C  
ATOM   2088  H   THR A 144      16.628   0.188  17.108  1.00  0.86           H  
ATOM   2089  HA  THR A 144      16.214   1.641  14.561  1.00  0.86           H  
ATOM   2090  HB  THR A 144      15.368  -0.619  14.214  1.00  0.86           H  
ATOM   2091  HG1 THR A 144      14.246   1.442  13.510  1.00  0.86           H  
ATOM   2092 1HG2 THR A 144      13.464  -1.466  15.409  1.00  0.86           H  
ATOM   2093 2HG2 THR A 144      14.867  -1.222  16.478  1.00  0.86           H  
ATOM   2094 3HG2 THR A 144      13.539  -0.039  16.471  1.00  0.86           H  
ATOM   2095  N   ALA A 145      14.412   3.087  15.503  1.00  0.83           N  
ATOM   2096  CA  ALA A 145      13.501   4.053  16.098  1.00  0.83           C  
ATOM   2097  C   ALA A 145      12.559   4.655  15.095  1.00  0.83           C  
ATOM   2098  O   ALA A 145      12.935   4.981  13.968  1.00  0.83           O  
ATOM   2099  CB  ALA A 145      14.257   5.230  16.719  1.00  0.83           C  
ATOM   2100  H   ALA A 145      14.749   3.225  14.552  1.00  0.83           H  
ATOM   2101  HA  ALA A 145      12.910   3.542  16.857  1.00  0.83           H  
ATOM   2102 1HB  ALA A 145      13.538   5.927  17.153  1.00  0.83           H  
ATOM   2103 2HB  ALA A 145      14.893   4.896  17.478  1.00  0.83           H  
ATOM   2104 3HB  ALA A 145      14.838   5.745  15.952  1.00  0.83           H  
ATOM   2105  N   VAL A 146      11.343   4.882  15.555  1.00  0.79           N  
ATOM   2106  CA  VAL A 146      10.355   5.607  14.790  1.00  0.79           C  
ATOM   2107  C   VAL A 146       9.922   6.765  15.662  1.00  0.79           C  
ATOM   2108  O   VAL A 146       9.586   6.577  16.834  1.00  0.79           O  
ATOM   2109  CB  VAL A 146       9.153   4.737  14.391  1.00  0.79           C  
ATOM   2110  CG1 VAL A 146       8.138   5.609  13.603  1.00  0.79           C  
ATOM   2111  CG2 VAL A 146       9.614   3.579  13.534  1.00  0.79           C  
ATOM   2112  H   VAL A 146      11.100   4.561  16.482  1.00  0.79           H  
ATOM   2113  HA  VAL A 146      10.813   5.993  13.886  1.00  0.79           H  
ATOM   2114  HB  VAL A 146       8.658   4.366  15.286  1.00  0.79           H  
ATOM   2115 1HG1 VAL A 146       7.281   5.011  13.323  1.00  0.79           H  
ATOM   2116 2HG1 VAL A 146       7.802   6.443  14.220  1.00  0.79           H  
ATOM   2117 3HG1 VAL A 146       8.619   6.001  12.701  1.00  0.79           H  
ATOM   2118 1HG2 VAL A 146       8.759   2.972  13.243  1.00  0.79           H  
ATOM   2119 2HG2 VAL A 146      10.089   3.983  12.655  1.00  0.79           H  
ATOM   2120 3HG2 VAL A 146      10.323   2.964  14.083  1.00  0.79           H  
ATOM   2121  N   SER A 147       9.969   7.957  15.110  1.00  0.75           N  
ATOM   2122  CA  SER A 147       9.632   9.149  15.857  1.00  0.75           C  
ATOM   2123  C   SER A 147       8.857  10.084  14.946  1.00  0.75           C  
ATOM   2124  O   SER A 147       9.406  10.652  14.000  1.00  0.75           O  
ATOM   2125  CB  SER A 147      10.934   9.757  16.361  1.00  0.75           C  
ATOM   2126  OG  SER A 147      10.749  10.934  17.087  1.00  0.75           O  
ATOM   2127  H   SER A 147      10.244   8.026  14.130  1.00  0.75           H  
ATOM   2128  HA  SER A 147       9.000   8.877  16.703  1.00  0.75           H  
ATOM   2129 1HB  SER A 147      11.447   9.024  16.988  1.00  0.75           H  
ATOM   2130 2HB  SER A 147      11.588   9.956  15.510  1.00  0.75           H  
ATOM   2131  HG  SER A 147      10.079  10.725  17.754  1.00  0.75           H  
ATOM   2132  N   GLY A 148       7.577  10.268  15.232  1.00  0.71           N  
ATOM   2133  CA  GLY A 148       6.759  11.037  14.314  1.00  0.71           C  
ATOM   2134  C   GLY A 148       6.781  10.296  12.984  1.00  0.71           C  
ATOM   2135  O   GLY A 148       6.527   9.092  12.945  1.00  0.71           O  
ATOM   2136  H   GLY A 148       7.166   9.826  16.043  1.00  0.71           H  
ATOM   2137 1HA  GLY A 148       5.738  11.116  14.689  1.00  0.71           H  
ATOM   2138 2HA  GLY A 148       7.160  12.044  14.199  1.00  0.71           H  
ATOM   2139  N   ASN A 149       7.124  10.999  11.908  1.00  0.69           N  
ATOM   2140  CA  ASN A 149       7.174  10.389  10.585  1.00  0.69           C  
ATOM   2141  C   ASN A 149       8.601  10.000  10.175  1.00  0.69           C  
ATOM   2142  O   ASN A 149       8.849   9.686   9.010  1.00  0.69           O  
ATOM   2143  CB  ASN A 149       6.551  11.319   9.561  1.00  0.69           C  
ATOM   2144  CG  ASN A 149       5.067  11.477   9.773  1.00  0.69           C  
ATOM   2145  OD1 ASN A 149       4.368  10.507  10.086  1.00  0.69           O  
ATOM   2146  ND2 ASN A 149       4.573  12.679   9.631  1.00  0.69           N  
ATOM   2147  H   ASN A 149       7.347  11.978  12.010  1.00  0.69           H  
ATOM   2148  HA  ASN A 149       6.588   9.470  10.610  1.00  0.69           H  
ATOM   2149 1HB  ASN A 149       7.027  12.298   9.610  1.00  0.69           H  
ATOM   2150 2HB  ASN A 149       6.714  10.929   8.564  1.00  0.69           H  
ATOM   2151 1HD2 ASN A 149       3.594  12.832   9.777  1.00  0.69           H  
ATOM   2152 2HD2 ASN A 149       5.168  13.445   9.382  1.00  0.69           H  
ATOM   2153  N   ALA A 150       9.541  10.035  11.120  1.00  0.67           N  
ATOM   2154  CA  ALA A 150      10.916   9.655  10.821  1.00  0.67           C  
ATOM   2155  C   ALA A 150      11.213   8.222  11.254  1.00  0.67           C  
ATOM   2156  O   ALA A 150      10.771   7.777  12.314  1.00  0.67           O  
ATOM   2157  CB  ALA A 150      11.886  10.591  11.527  1.00  0.67           C  
ATOM   2158  H   ALA A 150       9.307  10.310  12.074  1.00  0.67           H  
ATOM   2159  HA  ALA A 150      11.063   9.726   9.749  1.00  0.67           H  
ATOM   2160 1HB  ALA A 150      12.899  10.292  11.278  1.00  0.67           H  
ATOM   2161 2HB  ALA A 150      11.704  11.615  11.208  1.00  0.67           H  
ATOM   2162 3HB  ALA A 150      11.740  10.518  12.605  1.00  0.67           H  
ATOM   2163  N   ILE A 151      12.025   7.516  10.473  1.00  0.66           N  
ATOM   2164  CA  ILE A 151      12.485   6.186  10.895  1.00  0.66           C  
ATOM   2165  C   ILE A 151      13.957   5.983  10.657  1.00  0.66           C  
ATOM   2166  O   ILE A 151      14.443   6.130   9.532  1.00  0.66           O  
ATOM   2167  CB  ILE A 151      11.727   5.042  10.210  1.00  0.66           C  
ATOM   2168  CG1 ILE A 151      12.272   3.713  10.701  1.00  0.66           C  
ATOM   2169  CG2 ILE A 151      11.833   5.114   8.781  1.00  0.66           C  
ATOM   2170  CD1 ILE A 151      11.451   2.550  10.331  1.00  0.66           C  
ATOM   2171  H   ILE A 151      12.337   7.932   9.593  1.00  0.66           H  
ATOM   2172  HA  ILE A 151      12.312   6.098  11.960  1.00  0.66           H  
ATOM   2173  HB  ILE A 151      10.680   5.102  10.495  1.00  0.66           H  
ATOM   2174 1HG1 ILE A 151      13.270   3.567  10.285  1.00  0.66           H  
ATOM   2175 2HG1 ILE A 151      12.353   3.744  11.787  1.00  0.66           H  
ATOM   2176 1HG2 ILE A 151      11.281   4.296   8.332  1.00  0.66           H  
ATOM   2177 2HG2 ILE A 151      11.430   6.067   8.433  1.00  0.66           H  
ATOM   2178 3HG2 ILE A 151      12.880   5.030   8.535  1.00  0.66           H  
ATOM   2179 1HD1 ILE A 151      11.929   1.680  10.728  1.00  0.66           H  
ATOM   2180 2HD1 ILE A 151      10.461   2.638  10.751  1.00  0.66           H  
ATOM   2181 3HD1 ILE A 151      11.380   2.474   9.248  1.00  0.66           H  
ATOM   2182  N   THR A 152      14.663   5.602  11.709  1.00  0.65           N  
ATOM   2183  CA  THR A 152      16.084   5.415  11.559  1.00  0.65           C  
ATOM   2184  C   THR A 152      16.620   4.115  12.137  1.00  0.65           C  
ATOM   2185  O   THR A 152      16.061   3.529  13.072  1.00  0.65           O  
ATOM   2186  CB  THR A 152      16.848   6.630  12.150  1.00  0.65           C  
ATOM   2187  OG1 THR A 152      16.532   6.770  13.559  1.00  0.65           O  
ATOM   2188  CG2 THR A 152      16.478   7.949  11.397  1.00  0.65           C  
ATOM   2189  H   THR A 152      14.193   5.451  12.603  1.00  0.65           H  
ATOM   2190  HA  THR A 152      16.298   5.388  10.500  1.00  0.65           H  
ATOM   2191  HB  THR A 152      17.922   6.450  12.042  1.00  0.65           H  
ATOM   2192  HG1 THR A 152      15.591   6.980  13.657  1.00  0.65           H  
ATOM   2193 1HG2 THR A 152      17.035   8.768  11.800  1.00  0.65           H  
ATOM   2194 2HG2 THR A 152      16.722   7.837  10.343  1.00  0.65           H  
ATOM   2195 3HG2 THR A 152      15.419   8.163  11.500  1.00  0.65           H  
ATOM   2196  N   TYR A 153      17.716   3.682  11.522  1.00  0.65           N  
ATOM   2197  CA  TYR A 153      18.535   2.533  11.913  1.00  0.65           C  
ATOM   2198  C   TYR A 153      20.035   2.819  12.041  1.00  0.65           C  
ATOM   2199  O   TYR A 153      20.598   3.637  11.300  1.00  0.65           O  
ATOM   2200  CB  TYR A 153      18.246   1.365  10.989  1.00  0.65           C  
ATOM   2201  CG  TYR A 153      17.014   0.529  11.289  1.00  0.65           C  
ATOM   2202  CD1 TYR A 153      15.735   0.924  11.017  1.00  0.65           C  
ATOM   2203  CD2 TYR A 153      17.237  -0.732  11.755  1.00  0.65           C  
ATOM   2204  CE1 TYR A 153      14.694   0.061  11.236  1.00  0.65           C  
ATOM   2205  CE2 TYR A 153      16.220  -1.601  11.964  1.00  0.65           C  
ATOM   2206  CZ  TYR A 153      14.943  -1.216  11.706  1.00  0.65           C  
ATOM   2207  OH  TYR A 153      13.905  -2.082  11.948  1.00  0.65           O  
ATOM   2208  H   TYR A 153      18.017   4.232  10.712  1.00  0.65           H  
ATOM   2209  HA  TYR A 153      18.203   2.237  12.904  1.00  0.65           H  
ATOM   2210 1HB  TYR A 153      18.089   1.753  10.009  1.00  0.65           H  
ATOM   2211 2HB  TYR A 153      19.108   0.706  10.949  1.00  0.65           H  
ATOM   2212  HD1 TYR A 153      15.544   1.915  10.658  1.00  0.65           H  
ATOM   2213  HD2 TYR A 153      18.248  -1.034  11.961  1.00  0.65           H  
ATOM   2214  HE1 TYR A 153      13.682   0.373  11.043  1.00  0.65           H  
ATOM   2215  HE2 TYR A 153      16.427  -2.598  12.345  1.00  0.65           H  
ATOM   2216  HH  TYR A 153      14.208  -2.802  12.510  1.00  0.65           H  
ATOM   2217  N   ASN A 154      20.674   2.128  12.993  1.00  0.66           N  
ATOM   2218  CA  ASN A 154      22.103   2.339  13.265  1.00  0.66           C  
ATOM   2219  C   ASN A 154      23.108   2.070  12.144  1.00  0.66           C  
ATOM   2220  O   ASN A 154      23.976   2.910  11.868  1.00  0.66           O  
ATOM   2221  CB  ASN A 154      22.567   1.510  14.454  1.00  0.66           C  
ATOM   2222  CG  ASN A 154      22.216   2.061  15.809  1.00  0.66           C  
ATOM   2223  OD1 ASN A 154      21.868   3.229  15.948  1.00  0.66           O  
ATOM   2224  ND2 ASN A 154      22.348   1.240  16.821  1.00  0.66           N  
ATOM   2225  H   ASN A 154      20.120   1.472  13.551  1.00  0.66           H  
ATOM   2226  HA  ASN A 154      22.208   3.371  13.538  1.00  0.66           H  
ATOM   2227 1HB  ASN A 154      22.140   0.509  14.373  1.00  0.66           H  
ATOM   2228 2HB  ASN A 154      23.650   1.399  14.399  1.00  0.66           H  
ATOM   2229 1HD2 ASN A 154      22.157   1.561  17.757  1.00  0.66           H  
ATOM   2230 2HD2 ASN A 154      22.654   0.303  16.667  1.00  0.66           H  
ATOM   2231  N   ASN A 155      23.021   0.911  11.502  1.00  0.67           N  
ATOM   2232  CA  ASN A 155      24.038   0.575  10.511  1.00  0.67           C  
ATOM   2233  C   ASN A 155      23.442  -0.205   9.328  1.00  0.67           C  
ATOM   2234  O   ASN A 155      22.378  -0.806   9.472  1.00  0.67           O  
ATOM   2235  CB  ASN A 155      25.173  -0.186  11.198  1.00  0.67           C  
ATOM   2236  CG  ASN A 155      24.788  -1.542  11.683  1.00  0.67           C  
ATOM   2237  OD1 ASN A 155      24.480  -2.441  10.885  1.00  0.67           O  
ATOM   2238  ND2 ASN A 155      24.822  -1.733  12.982  1.00  0.67           N  
ATOM   2239  H   ASN A 155      22.276   0.264  11.727  1.00  0.67           H  
ATOM   2240  HA  ASN A 155      24.428   1.516  10.143  1.00  0.67           H  
ATOM   2241 1HB  ASN A 155      26.046  -0.271  10.587  1.00  0.67           H  
ATOM   2242 2HB  ASN A 155      25.479   0.393  12.072  1.00  0.67           H  
ATOM   2243 1HD2 ASN A 155      24.586  -2.629  13.363  1.00  0.67           H  
ATOM   2244 2HD2 ASN A 155      25.106  -0.993  13.592  1.00  0.67           H  
ATOM   2245  N   PRO A 156      24.132  -0.301   8.172  1.00  0.69           N  
ATOM   2246  CA  PRO A 156      23.715  -1.017   6.972  1.00  0.69           C  
ATOM   2247  C   PRO A 156      23.416  -2.498   7.177  1.00  0.69           C  
ATOM   2248  O   PRO A 156      22.684  -3.098   6.390  1.00  0.69           O  
ATOM   2249  CB  PRO A 156      24.934  -0.858   6.073  1.00  0.69           C  
ATOM   2250  CG  PRO A 156      25.609   0.385   6.550  1.00  0.69           C  
ATOM   2251  CD  PRO A 156      25.464   0.338   8.014  1.00  0.69           C  
ATOM   2252  HA  PRO A 156      22.852  -0.515   6.521  1.00  0.69           H  
ATOM   2253 1HB  PRO A 156      25.576  -1.746   6.149  1.00  0.69           H  
ATOM   2254 2HB  PRO A 156      24.618  -0.788   5.019  1.00  0.69           H  
ATOM   2255 1HG  PRO A 156      26.656   0.394   6.211  1.00  0.69           H  
ATOM   2256 2HG  PRO A 156      25.125   1.266   6.097  1.00  0.69           H  
ATOM   2257 1HD  PRO A 156      26.251  -0.311   8.407  1.00  0.69           H  
ATOM   2258 2HD  PRO A 156      25.531   1.332   8.385  1.00  0.69           H  
ATOM   2259  N   GLY A 157      23.944  -3.114   8.236  1.00  0.71           N  
ATOM   2260  CA  GLY A 157      23.702  -4.536   8.452  1.00  0.71           C  
ATOM   2261  C   GLY A 157      22.256  -4.787   8.863  1.00  0.71           C  
ATOM   2262  O   GLY A 157      21.770  -5.919   8.824  1.00  0.71           O  
ATOM   2263  H   GLY A 157      24.488  -2.622   8.938  1.00  0.71           H  
ATOM   2264 1HA  GLY A 157      23.932  -5.089   7.542  1.00  0.71           H  
ATOM   2265 2HA  GLY A 157      24.371  -4.899   9.230  1.00  0.71           H  
ATOM   2266  N   SER A 158      21.567  -3.714   9.246  1.00  0.73           N  
ATOM   2267  CA  SER A 158      20.188  -3.769   9.664  1.00  0.73           C  
ATOM   2268  C   SER A 158      19.272  -3.276   8.545  1.00  0.73           C  
ATOM   2269  O   SER A 158      18.061  -3.147   8.742  1.00  0.73           O  
ATOM   2270  CB  SER A 158      20.003  -2.941  10.912  1.00  0.73           C  
ATOM   2271  OG  SER A 158      20.248  -1.595  10.661  1.00  0.73           O  
ATOM   2272  H   SER A 158      22.019  -2.799   9.254  1.00  0.73           H  
ATOM   2273  HA  SER A 158      19.931  -4.803   9.891  1.00  0.73           H  
ATOM   2274 1HB  SER A 158      18.995  -3.080  11.290  1.00  0.73           H  
ATOM   2275 2HB  SER A 158      20.691  -3.295  11.677  1.00  0.73           H  
ATOM   2276  HG  SER A 158      21.051  -1.563  10.105  1.00  0.73           H  
ATOM   2277  N   ALA A 159      19.828  -3.073   7.338  1.00  0.73           N  
ATOM   2278  CA  ALA A 159      19.052  -2.584   6.197  1.00  0.73           C  
ATOM   2279  C   ALA A 159      17.867  -3.505   5.906  1.00  0.73           C  
ATOM   2280  O   ALA A 159      16.810  -3.057   5.458  1.00  0.73           O  
ATOM   2281  CB  ALA A 159      19.941  -2.451   4.972  1.00  0.73           C  
ATOM   2282  H   ALA A 159      20.828  -3.223   7.199  1.00  0.73           H  
ATOM   2283  HA  ALA A 159      18.665  -1.608   6.447  1.00  0.73           H  
ATOM   2284 1HB  ALA A 159      19.355  -2.061   4.139  1.00  0.73           H  
ATOM   2285 2HB  ALA A 159      20.762  -1.766   5.191  1.00  0.73           H  
ATOM   2286 3HB  ALA A 159      20.348  -3.425   4.704  1.00  0.73           H  
ATOM   2287  N   LEU A 160      18.018  -4.796   6.178  1.00  0.73           N  
ATOM   2288  CA  LEU A 160      16.927  -5.727   5.958  1.00  0.73           C  
ATOM   2289  C   LEU A 160      15.721  -5.414   6.862  1.00  0.73           C  
ATOM   2290  O   LEU A 160      14.560  -5.554   6.451  1.00  0.73           O  
ATOM   2291  CB  LEU A 160      17.399  -7.138   6.277  1.00  0.73           C  
ATOM   2292  CG  LEU A 160      18.442  -7.776   5.339  1.00  0.73           C  
ATOM   2293  CD1 LEU A 160      18.961  -9.043   5.970  1.00  0.73           C  
ATOM   2294  CD2 LEU A 160      17.803  -8.125   4.032  1.00  0.73           C  
ATOM   2295  H   LEU A 160      18.900  -5.127   6.543  1.00  0.73           H  
ATOM   2296  HA  LEU A 160      16.636  -5.657   4.927  1.00  0.73           H  
ATOM   2297 1HB  LEU A 160      17.816  -7.139   7.284  1.00  0.73           H  
ATOM   2298 2HB  LEU A 160      16.529  -7.775   6.281  1.00  0.73           H  
ATOM   2299  HG  LEU A 160      19.271  -7.083   5.184  1.00  0.73           H  
ATOM   2300 1HD1 LEU A 160      19.698  -9.504   5.313  1.00  0.73           H  
ATOM   2301 2HD1 LEU A 160      19.425  -8.809   6.929  1.00  0.73           H  
ATOM   2302 3HD1 LEU A 160      18.140  -9.726   6.124  1.00  0.73           H  
ATOM   2303 1HD2 LEU A 160      18.540  -8.584   3.373  1.00  0.73           H  
ATOM   2304 2HD2 LEU A 160      17.001  -8.820   4.212  1.00  0.73           H  
ATOM   2305 3HD2 LEU A 160      17.421  -7.246   3.578  1.00  0.73           H  
ATOM   2306  N   GLU A 161      16.011  -5.009   8.107  1.00  0.72           N  
ATOM   2307  CA  GLU A 161      14.984  -4.743   9.107  1.00  0.72           C  
ATOM   2308  C   GLU A 161      14.362  -3.381   8.828  1.00  0.72           C  
ATOM   2309  O   GLU A 161      13.161  -3.174   9.021  1.00  0.72           O  
ATOM   2310  CB  GLU A 161      15.595  -4.827  10.510  1.00  0.72           C  
ATOM   2311  CG  GLU A 161      16.103  -6.217  10.901  1.00  0.72           C  
ATOM   2312  CD  GLU A 161      15.018  -7.266  10.969  1.00  0.72           C  
ATOM   2313  OE1 GLU A 161      14.021  -7.029  11.612  1.00  0.72           O  
ATOM   2314  OE2 GLU A 161      15.187  -8.313  10.393  1.00  0.72           O  
ATOM   2315  H   GLU A 161      16.977  -4.831   8.361  1.00  0.72           H  
ATOM   2316  HA  GLU A 161      14.206  -5.501   9.021  1.00  0.72           H  
ATOM   2317 1HB  GLU A 161      16.441  -4.150  10.568  1.00  0.72           H  
ATOM   2318 2HB  GLU A 161      14.863  -4.512  11.249  1.00  0.72           H  
ATOM   2319 1HG  GLU A 161      16.846  -6.528  10.165  1.00  0.72           H  
ATOM   2320 2HG  GLU A 161      16.598  -6.150  11.869  1.00  0.72           H  
ATOM   2321  N   PHE A 162      15.194  -2.467   8.336  1.00  0.71           N  
ATOM   2322  CA  PHE A 162      14.789  -1.126   7.936  1.00  0.71           C  
ATOM   2323  C   PHE A 162      13.741  -1.247   6.857  1.00  0.71           C  
ATOM   2324  O   PHE A 162      12.660  -0.669   6.970  1.00  0.71           O  
ATOM   2325  CB  PHE A 162      16.034  -0.362   7.540  1.00  0.71           C  
ATOM   2326  CG  PHE A 162      15.952   1.014   6.950  1.00  0.71           C  
ATOM   2327  CD1 PHE A 162      15.670   2.115   7.704  1.00  0.71           C  
ATOM   2328  CD2 PHE A 162      16.298   1.200   5.629  1.00  0.71           C  
ATOM   2329  CE1 PHE A 162      15.723   3.349   7.192  1.00  0.71           C  
ATOM   2330  CE2 PHE A 162      16.351   2.450   5.087  1.00  0.71           C  
ATOM   2331  CZ  PHE A 162      16.069   3.533   5.877  1.00  0.71           C  
ATOM   2332  H   PHE A 162      16.179  -2.722   8.248  1.00  0.71           H  
ATOM   2333  HA  PHE A 162      14.322  -0.627   8.769  1.00  0.71           H  
ATOM   2334 1HB  PHE A 162      16.694  -0.318   8.402  1.00  0.71           H  
ATOM   2335 2HB  PHE A 162      16.537  -0.962   6.815  1.00  0.71           H  
ATOM   2336  HD1 PHE A 162      15.418   2.000   8.694  1.00  0.71           H  
ATOM   2337  HD2 PHE A 162      16.553   0.327   5.026  1.00  0.71           H  
ATOM   2338  HE1 PHE A 162      15.499   4.199   7.834  1.00  0.71           H  
ATOM   2339  HE2 PHE A 162      16.636   2.575   4.048  1.00  0.71           H  
ATOM   2340  HZ  PHE A 162      16.118   4.532   5.480  1.00  0.71           H  
ATOM   2341  N   GLY A 163      14.033  -2.048   5.837  1.00  0.70           N  
ATOM   2342  CA  GLY A 163      13.077  -2.285   4.771  1.00  0.70           C  
ATOM   2343  C   GLY A 163      11.762  -2.762   5.341  1.00  0.70           C  
ATOM   2344  O   GLY A 163      10.708  -2.176   5.074  1.00  0.70           O  
ATOM   2345  H   GLY A 163      14.952  -2.488   5.785  1.00  0.70           H  
ATOM   2346 1HA  GLY A 163      12.904  -1.370   4.237  1.00  0.70           H  
ATOM   2347 2HA  GLY A 163      13.482  -3.010   4.069  1.00  0.70           H  
ATOM   2348  N   ALA A 164      11.812  -3.813   6.150  1.00  0.70           N  
ATOM   2349  CA  ALA A 164      10.597  -4.344   6.737  1.00  0.70           C  
ATOM   2350  C   ALA A 164       9.840  -3.315   7.591  1.00  0.70           C  
ATOM   2351  O   ALA A 164       8.608  -3.270   7.551  1.00  0.70           O  
ATOM   2352  CB  ALA A 164      10.954  -5.529   7.583  1.00  0.70           C  
ATOM   2353  H   ALA A 164      12.710  -4.268   6.342  1.00  0.70           H  
ATOM   2354  HA  ALA A 164       9.944  -4.662   5.928  1.00  0.70           H  
ATOM   2355 1HB  ALA A 164      10.043  -5.952   7.990  1.00  0.70           H  
ATOM   2356 2HB  ALA A 164      11.466  -6.262   6.966  1.00  0.70           H  
ATOM   2357 3HB  ALA A 164      11.609  -5.217   8.395  1.00  0.70           H  
ATOM   2358  N   SER A 165      10.560  -2.477   8.344  1.00  0.69           N  
ATOM   2359  CA  SER A 165       9.926  -1.471   9.193  1.00  0.69           C  
ATOM   2360  C   SER A 165       9.237  -0.394   8.364  1.00  0.69           C  
ATOM   2361  O   SER A 165       8.140   0.050   8.707  1.00  0.69           O  
ATOM   2362  CB  SER A 165      10.927  -0.869  10.144  1.00  0.69           C  
ATOM   2363  OG  SER A 165      11.372  -1.838  11.045  1.00  0.69           O  
ATOM   2364  H   SER A 165      11.575  -2.559   8.356  1.00  0.69           H  
ATOM   2365  HA  SER A 165       9.167  -1.970   9.793  1.00  0.69           H  
ATOM   2366 1HB  SER A 165      11.771  -0.460   9.588  1.00  0.69           H  
ATOM   2367 2HB  SER A 165      10.447  -0.070  10.686  1.00  0.69           H  
ATOM   2368  HG  SER A 165      12.087  -2.324  10.577  1.00  0.69           H  
ATOM   2369  N   ILE A 166       9.864   0.012   7.262  1.00  0.69           N  
ATOM   2370  CA  ILE A 166       9.272   1.001   6.371  1.00  0.69           C  
ATOM   2371  C   ILE A 166       7.979   0.420   5.821  1.00  0.69           C  
ATOM   2372  O   ILE A 166       6.954   1.101   5.778  1.00  0.69           O  
ATOM   2373  CB  ILE A 166      10.273   1.421   5.287  1.00  0.69           C  
ATOM   2374  CG1 ILE A 166      11.395   2.218   5.981  1.00  0.69           C  
ATOM   2375  CG2 ILE A 166       9.595   2.248   4.182  1.00  0.69           C  
ATOM   2376  CD1 ILE A 166      12.594   2.431   5.157  1.00  0.69           C  
ATOM   2377  H   ILE A 166      10.784  -0.377   7.041  1.00  0.69           H  
ATOM   2378  HA  ILE A 166       9.026   1.889   6.951  1.00  0.69           H  
ATOM   2379  HB  ILE A 166      10.724   0.526   4.853  1.00  0.69           H  
ATOM   2380 1HG1 ILE A 166      11.001   3.189   6.256  1.00  0.69           H  
ATOM   2381 2HG1 ILE A 166      11.696   1.694   6.886  1.00  0.69           H  
ATOM   2382 1HG2 ILE A 166      10.330   2.533   3.431  1.00  0.69           H  
ATOM   2383 2HG2 ILE A 166       8.822   1.644   3.720  1.00  0.69           H  
ATOM   2384 3HG2 ILE A 166       9.149   3.146   4.614  1.00  0.69           H  
ATOM   2385 1HD1 ILE A 166      13.301   2.982   5.718  1.00  0.69           H  
ATOM   2386 2HD1 ILE A 166      13.019   1.468   4.912  1.00  0.69           H  
ATOM   2387 3HD1 ILE A 166      12.338   2.971   4.252  1.00  0.69           H  
ATOM   2388  N   ILE A 167       8.013  -0.852   5.439  1.00  0.68           N  
ATOM   2389  CA  ILE A 167       6.811  -1.518   4.979  1.00  0.68           C  
ATOM   2390  C   ILE A 167       5.756  -1.553   6.083  1.00  0.68           C  
ATOM   2391  O   ILE A 167       4.588  -1.249   5.843  1.00  0.68           O  
ATOM   2392  CB  ILE A 167       7.124  -2.925   4.491  1.00  0.68           C  
ATOM   2393  CG1 ILE A 167       7.922  -2.843   3.253  1.00  0.68           C  
ATOM   2394  CG2 ILE A 167       5.833  -3.699   4.246  1.00  0.68           C  
ATOM   2395  CD1 ILE A 167       8.489  -4.112   2.901  1.00  0.68           C  
ATOM   2396  H   ILE A 167       8.896  -1.366   5.471  1.00  0.68           H  
ATOM   2397  HA  ILE A 167       6.409  -0.954   4.138  1.00  0.68           H  
ATOM   2398  HB  ILE A 167       7.720  -3.445   5.233  1.00  0.68           H  
ATOM   2399 1HG1 ILE A 167       7.272  -2.522   2.440  1.00  0.68           H  
ATOM   2400 2HG1 ILE A 167       8.724  -2.114   3.370  1.00  0.68           H  
ATOM   2401 1HG2 ILE A 167       6.062  -4.703   3.891  1.00  0.68           H  
ATOM   2402 2HG2 ILE A 167       5.256  -3.763   5.171  1.00  0.68           H  
ATOM   2403 3HG2 ILE A 167       5.261  -3.179   3.503  1.00  0.68           H  
ATOM   2404 1HD1 ILE A 167       9.023  -4.008   1.970  1.00  0.68           H  
ATOM   2405 2HD1 ILE A 167       9.159  -4.445   3.688  1.00  0.68           H  
ATOM   2406 3HD1 ILE A 167       7.688  -4.814   2.789  1.00  0.68           H  
ATOM   2407  N   LYS A 168       6.143  -1.878   7.313  1.00  0.69           N  
ATOM   2408  CA  LYS A 168       5.163  -1.854   8.394  1.00  0.69           C  
ATOM   2409  C   LYS A 168       4.485  -0.477   8.492  1.00  0.69           C  
ATOM   2410  O   LYS A 168       3.264  -0.387   8.645  1.00  0.69           O  
ATOM   2411  CB  LYS A 168       5.805  -2.226   9.728  1.00  0.69           C  
ATOM   2412  CG  LYS A 168       4.850  -2.253  10.907  1.00  0.69           C  
ATOM   2413  CD  LYS A 168       5.556  -2.729  12.172  1.00  0.69           C  
ATOM   2414  CE  LYS A 168       4.618  -2.721  13.372  1.00  0.69           C  
ATOM   2415  NZ  LYS A 168       5.302  -3.177  14.615  1.00  0.69           N  
ATOM   2416  H   LYS A 168       7.105  -2.161   7.492  1.00  0.69           H  
ATOM   2417  HA  LYS A 168       4.403  -2.591   8.171  1.00  0.69           H  
ATOM   2418 1HB  LYS A 168       6.278  -3.204   9.642  1.00  0.69           H  
ATOM   2419 2HB  LYS A 168       6.586  -1.509   9.961  1.00  0.69           H  
ATOM   2420 1HG  LYS A 168       4.473  -1.242  11.074  1.00  0.69           H  
ATOM   2421 2HG  LYS A 168       4.010  -2.897  10.689  1.00  0.69           H  
ATOM   2422 1HD  LYS A 168       5.927  -3.743  12.016  1.00  0.69           H  
ATOM   2423 2HD  LYS A 168       6.405  -2.077  12.379  1.00  0.69           H  
ATOM   2424 1HE  LYS A 168       4.244  -1.710  13.525  1.00  0.69           H  
ATOM   2425 2HE  LYS A 168       3.775  -3.383  13.170  1.00  0.69           H  
ATOM   2426 1HZ  LYS A 168       4.649  -3.157  15.386  1.00  0.69           H  
ATOM   2427 2HZ  LYS A 168       5.644  -4.119  14.488  1.00  0.69           H  
ATOM   2428 3HZ  LYS A 168       6.078  -2.563  14.817  1.00  0.69           H  
ATOM   2429  N   LEU A 169       5.275   0.597   8.374  1.00  0.70           N  
ATOM   2430  CA  LEU A 169       4.752   1.962   8.426  1.00  0.70           C  
ATOM   2431  C   LEU A 169       3.855   2.334   7.229  1.00  0.70           C  
ATOM   2432  O   LEU A 169       2.897   3.098   7.384  1.00  0.70           O  
ATOM   2433  CB  LEU A 169       5.916   2.963   8.501  1.00  0.70           C  
ATOM   2434  CG  LEU A 169       6.740   2.956   9.814  1.00  0.70           C  
ATOM   2435  CD1 LEU A 169       7.949   3.891   9.680  1.00  0.70           C  
ATOM   2436  CD2 LEU A 169       5.855   3.388  10.956  1.00  0.70           C  
ATOM   2437  H   LEU A 169       6.280   0.456   8.269  1.00  0.70           H  
ATOM   2438  HA  LEU A 169       4.159   2.057   9.334  1.00  0.70           H  
ATOM   2439 1HB  LEU A 169       6.599   2.755   7.683  1.00  0.70           H  
ATOM   2440 2HB  LEU A 169       5.519   3.960   8.360  1.00  0.70           H  
ATOM   2441  HG  LEU A 169       7.108   1.950  10.007  1.00  0.70           H  
ATOM   2442 1HD1 LEU A 169       8.514   3.876  10.603  1.00  0.70           H  
ATOM   2443 2HD1 LEU A 169       8.581   3.554   8.858  1.00  0.70           H  
ATOM   2444 3HD1 LEU A 169       7.615   4.898   9.486  1.00  0.70           H  
ATOM   2445 1HD2 LEU A 169       6.427   3.369  11.877  1.00  0.70           H  
ATOM   2446 2HD2 LEU A 169       5.486   4.397  10.775  1.00  0.70           H  
ATOM   2447 3HD2 LEU A 169       5.012   2.702  11.038  1.00  0.70           H  
ATOM   2448  N   LEU A 170       4.166   1.803   6.041  1.00  0.72           N  
ATOM   2449  CA  LEU A 170       3.427   2.137   4.821  1.00  0.72           C  
ATOM   2450  C   LEU A 170       2.287   1.186   4.413  1.00  0.72           C  
ATOM   2451  O   LEU A 170       1.250   1.638   3.926  1.00  0.72           O  
ATOM   2452  CB  LEU A 170       4.404   2.192   3.658  1.00  0.72           C  
ATOM   2453  CG  LEU A 170       5.495   3.243   3.741  1.00  0.72           C  
ATOM   2454  CD1 LEU A 170       6.406   3.087   2.557  1.00  0.72           C  
ATOM   2455  CD2 LEU A 170       4.871   4.591   3.765  1.00  0.72           C  
ATOM   2456  H   LEU A 170       4.984   1.197   5.978  1.00  0.72           H  
ATOM   2457  HA  LEU A 170       2.998   3.127   4.963  1.00  0.72           H  
ATOM   2458 1HB  LEU A 170       4.897   1.220   3.586  1.00  0.72           H  
ATOM   2459 2HB  LEU A 170       3.844   2.360   2.744  1.00  0.72           H  
ATOM   2460  HG  LEU A 170       6.082   3.101   4.644  1.00  0.72           H  
ATOM   2461 1HD1 LEU A 170       7.194   3.822   2.605  1.00  0.72           H  
ATOM   2462 2HD1 LEU A 170       6.838   2.089   2.564  1.00  0.72           H  
ATOM   2463 3HD1 LEU A 170       5.835   3.228   1.650  1.00  0.72           H  
ATOM   2464 1HD2 LEU A 170       5.638   5.350   3.816  1.00  0.72           H  
ATOM   2465 2HD2 LEU A 170       4.291   4.715   2.866  1.00  0.72           H  
ATOM   2466 3HD2 LEU A 170       4.219   4.671   4.635  1.00  0.72           H  
ATOM   2467  N   LYS A 171       2.484  -0.120   4.573  1.00  0.74           N  
ATOM   2468  CA  LYS A 171       1.504  -1.123   4.158  1.00  0.74           C  
ATOM   2469  C   LYS A 171       0.868  -1.845   5.349  1.00  0.74           C  
ATOM   2470  O   LYS A 171      -0.301  -2.238   5.291  1.00  0.74           O  
ATOM   2471  CB  LYS A 171       2.139  -2.190   3.267  1.00  0.74           C  
ATOM   2472  CG  LYS A 171       2.705  -1.737   1.914  1.00  0.74           C  
ATOM   2473  CD  LYS A 171       3.227  -2.971   1.149  1.00  0.74           C  
ATOM   2474  CE  LYS A 171       2.059  -3.825   0.671  1.00  0.74           C  
ATOM   2475  NZ  LYS A 171       2.489  -5.125   0.100  1.00  0.74           N  
ATOM   2476  H   LYS A 171       3.345  -0.432   4.985  1.00  0.74           H  
ATOM   2477  HA  LYS A 171       0.708  -0.625   3.605  1.00  0.74           H  
ATOM   2478 1HB  LYS A 171       2.940  -2.674   3.821  1.00  0.74           H  
ATOM   2479 2HB  LYS A 171       1.400  -2.944   3.056  1.00  0.74           H  
ATOM   2480 1HG  LYS A 171       1.931  -1.240   1.331  1.00  0.74           H  
ATOM   2481 2HG  LYS A 171       3.526  -1.043   2.082  1.00  0.74           H  
ATOM   2482 1HD  LYS A 171       3.822  -2.663   0.284  1.00  0.74           H  
ATOM   2483 2HD  LYS A 171       3.842  -3.582   1.794  1.00  0.74           H  
ATOM   2484 1HE  LYS A 171       1.403  -4.009   1.499  1.00  0.74           H  
ATOM   2485 2HE  LYS A 171       1.514  -3.275  -0.088  1.00  0.74           H  
ATOM   2486 1HZ  LYS A 171       1.676  -5.654  -0.191  1.00  0.74           H  
ATOM   2487 2HZ  LYS A 171       3.105  -5.004  -0.693  1.00  0.74           H  
ATOM   2488 3HZ  LYS A 171       2.983  -5.658   0.800  1.00  0.74           H  
ATOM   2489  N   GLY A 172       1.637  -2.029   6.424  1.00  0.77           N  
ATOM   2490  CA  GLY A 172       1.140  -2.751   7.599  1.00  0.77           C  
ATOM   2491  C   GLY A 172       2.016  -3.925   8.054  1.00  0.77           C  
ATOM   2492  O   GLY A 172       2.865  -4.430   7.311  1.00  0.77           O  
ATOM   2493  H   GLY A 172       2.592  -1.670   6.420  1.00  0.77           H  
ATOM   2494 1HA  GLY A 172       1.053  -2.040   8.422  1.00  0.77           H  
ATOM   2495 2HA  GLY A 172       0.134  -3.114   7.397  1.00  0.77           H  
ATOM   2496  N   GLY A 173       1.763  -4.377   9.285  1.00  0.79           N  
ATOM   2497  CA  GLY A 173       2.516  -5.461   9.923  1.00  0.79           C  
ATOM   2498  C   GLY A 173       2.567  -6.746   9.110  1.00  0.79           C  
ATOM   2499  O   GLY A 173       3.654  -7.243   8.821  1.00  0.79           O  
ATOM   2500  H   GLY A 173       1.032  -3.925   9.816  1.00  0.79           H  
ATOM   2501 1HA  GLY A 173       3.535  -5.123  10.109  1.00  0.79           H  
ATOM   2502 2HA  GLY A 173       2.077  -5.670  10.899  1.00  0.79           H  
ATOM   2503  N   ALA A 174       1.406  -7.285   8.729  1.00  0.81           N  
ATOM   2504  CA  ALA A 174       1.393  -8.540   7.977  1.00  0.81           C  
ATOM   2505  C   ALA A 174       2.178  -8.417   6.680  1.00  0.81           C  
ATOM   2506  O   ALA A 174       2.843  -9.361   6.251  1.00  0.81           O  
ATOM   2507  CB  ALA A 174      -0.034  -8.956   7.658  1.00  0.81           C  
ATOM   2508  H   ALA A 174       0.539  -6.835   8.980  1.00  0.81           H  
ATOM   2509  HA  ALA A 174       1.867  -9.310   8.590  1.00  0.81           H  
ATOM   2510 1HB  ALA A 174      -0.021  -9.903   7.116  1.00  0.81           H  
ATOM   2511 2HB  ALA A 174      -0.593  -9.074   8.585  1.00  0.81           H  
ATOM   2512 3HB  ALA A 174      -0.505  -8.193   7.041  1.00  0.81           H  
ATOM   2513  N   GLU A 175       2.110  -7.254   6.045  1.00  0.83           N  
ATOM   2514  CA  GLU A 175       2.814  -7.083   4.792  1.00  0.83           C  
ATOM   2515  C   GLU A 175       4.314  -7.101   5.034  1.00  0.83           C  
ATOM   2516  O   GLU A 175       5.071  -7.673   4.241  1.00  0.83           O  
ATOM   2517  CB  GLU A 175       2.336  -5.810   4.116  1.00  0.83           C  
ATOM   2518  CG  GLU A 175       0.880  -5.935   3.650  1.00  0.83           C  
ATOM   2519  CD  GLU A 175       0.696  -6.972   2.557  1.00  0.83           C  
ATOM   2520  OE1 GLU A 175       1.401  -6.892   1.564  1.00  0.83           O  
ATOM   2521  OE2 GLU A 175      -0.140  -7.832   2.706  1.00  0.83           O  
ATOM   2522  H   GLU A 175       1.580  -6.489   6.438  1.00  0.83           H  
ATOM   2523  HA  GLU A 175       2.568  -7.918   4.142  1.00  0.83           H  
ATOM   2524 1HB  GLU A 175       2.405  -4.974   4.811  1.00  0.83           H  
ATOM   2525 2HB  GLU A 175       2.967  -5.584   3.261  1.00  0.83           H  
ATOM   2526 1HG  GLU A 175       0.288  -6.247   4.511  1.00  0.83           H  
ATOM   2527 2HG  GLU A 175       0.492  -4.983   3.332  1.00  0.83           H  
ATOM   2528  N   ALA A 176       4.746  -6.518   6.152  1.00  0.84           N  
ATOM   2529  CA  ALA A 176       6.157  -6.547   6.497  1.00  0.84           C  
ATOM   2530  C   ALA A 176       6.611  -7.983   6.716  1.00  0.84           C  
ATOM   2531  O   ALA A 176       7.684  -8.380   6.257  1.00  0.84           O  
ATOM   2532  CB  ALA A 176       6.410  -5.727   7.736  1.00  0.84           C  
ATOM   2533  H   ALA A 176       4.081  -6.031   6.757  1.00  0.84           H  
ATOM   2534  HA  ALA A 176       6.726  -6.132   5.670  1.00  0.84           H  
ATOM   2535 1HB  ALA A 176       7.470  -5.741   7.972  1.00  0.84           H  
ATOM   2536 2HB  ALA A 176       6.093  -4.706   7.553  1.00  0.84           H  
ATOM   2537 3HB  ALA A 176       5.851  -6.133   8.569  1.00  0.84           H  
ATOM   2538  N   GLU A 177       5.769  -8.790   7.374  1.00  0.84           N  
ATOM   2539  CA  GLU A 177       6.141 -10.180   7.625  1.00  0.84           C  
ATOM   2540  C   GLU A 177       6.293 -10.932   6.308  1.00  0.84           C  
ATOM   2541  O   GLU A 177       7.240 -11.706   6.123  1.00  0.84           O  
ATOM   2542  CB  GLU A 177       5.092 -10.887   8.498  1.00  0.84           C  
ATOM   2543  CG  GLU A 177       5.030 -10.412   9.951  1.00  0.84           C  
ATOM   2544  CD  GLU A 177       3.958 -11.121  10.770  1.00  0.84           C  
ATOM   2545  OE1 GLU A 177       3.208 -11.887  10.209  1.00  0.84           O  
ATOM   2546  OE2 GLU A 177       3.902 -10.895  11.958  1.00  0.84           O  
ATOM   2547  H   GLU A 177       4.889  -8.410   7.733  1.00  0.84           H  
ATOM   2548  HA  GLU A 177       7.098 -10.196   8.144  1.00  0.84           H  
ATOM   2549 1HB  GLU A 177       4.105 -10.744   8.062  1.00  0.84           H  
ATOM   2550 2HB  GLU A 177       5.291 -11.957   8.505  1.00  0.84           H  
ATOM   2551 1HG  GLU A 177       6.001 -10.579  10.416  1.00  0.84           H  
ATOM   2552 2HG  GLU A 177       4.835  -9.339   9.955  1.00  0.84           H  
ATOM   2553  N   ARG A 178       5.388 -10.657   5.372  1.00  0.85           N  
ATOM   2554  CA  ARG A 178       5.420 -11.292   4.069  1.00  0.85           C  
ATOM   2555  C   ARG A 178       6.684 -10.887   3.310  1.00  0.85           C  
ATOM   2556  O   ARG A 178       7.321 -11.720   2.668  1.00  0.85           O  
ATOM   2557  CB  ARG A 178       4.138 -10.931   3.327  1.00  0.85           C  
ATOM   2558  CG  ARG A 178       2.902 -11.626   3.930  1.00  0.85           C  
ATOM   2559  CD  ARG A 178       1.585 -11.129   3.411  1.00  0.85           C  
ATOM   2560  NE  ARG A 178       0.487 -11.887   4.019  1.00  0.85           N  
ATOM   2561  CZ  ARG A 178      -0.816 -11.523   4.068  1.00  0.85           C  
ATOM   2562  NH1 ARG A 178      -1.242 -10.384   3.565  1.00  0.85           N  
ATOM   2563  NH2 ARG A 178      -1.688 -12.335   4.643  1.00  0.85           N  
ATOM   2564  H   ARG A 178       4.625 -10.015   5.597  1.00  0.85           H  
ATOM   2565  HA  ARG A 178       5.434 -12.371   4.214  1.00  0.85           H  
ATOM   2566 1HB  ARG A 178       3.974  -9.858   3.374  1.00  0.85           H  
ATOM   2567 2HB  ARG A 178       4.219 -11.212   2.280  1.00  0.85           H  
ATOM   2568 1HG  ARG A 178       2.961 -12.690   3.707  1.00  0.85           H  
ATOM   2569 2HG  ARG A 178       2.912 -11.495   5.010  1.00  0.85           H  
ATOM   2570 1HD  ARG A 178       1.459 -10.074   3.671  1.00  0.85           H  
ATOM   2571 2HD  ARG A 178       1.534 -11.247   2.331  1.00  0.85           H  
ATOM   2572  HE  ARG A 178       0.728 -12.776   4.433  1.00  0.85           H  
ATOM   2573 1HH1 ARG A 178      -0.601  -9.709   3.126  1.00  0.85           H  
ATOM   2574 2HH1 ARG A 178      -2.218 -10.145   3.623  1.00  0.85           H  
ATOM   2575 1HH2 ARG A 178      -1.378 -13.214   5.037  1.00  0.85           H  
ATOM   2576 2HH2 ARG A 178      -2.662 -12.077   4.689  1.00  0.85           H  
ATOM   2577  N   ALA A 179       7.080  -9.613   3.432  1.00  0.88           N  
ATOM   2578  CA  ALA A 179       8.305  -9.098   2.819  1.00  0.88           C  
ATOM   2579  C   ALA A 179       9.554  -9.793   3.373  1.00  0.88           C  
ATOM   2580  O   ALA A 179      10.525 -10.011   2.645  1.00  0.88           O  
ATOM   2581  CB  ALA A 179       8.417  -7.604   3.038  1.00  0.88           C  
ATOM   2582  H   ALA A 179       6.492  -8.965   3.957  1.00  0.88           H  
ATOM   2583  HA  ALA A 179       8.251  -9.295   1.748  1.00  0.88           H  
ATOM   2584 1HB  ALA A 179       9.308  -7.228   2.545  1.00  0.88           H  
ATOM   2585 2HB  ALA A 179       7.536  -7.128   2.619  1.00  0.88           H  
ATOM   2586 3HB  ALA A 179       8.475  -7.389   4.099  1.00  0.88           H  
ATOM   2587  N   LYS A 180       9.520 -10.145   4.666  1.00  0.91           N  
ATOM   2588  CA  LYS A 180      10.636 -10.802   5.347  1.00  0.91           C  
ATOM   2589  C   LYS A 180      10.688 -12.317   5.120  1.00  0.91           C  
ATOM   2590  O   LYS A 180      11.761 -12.933   5.181  1.00  0.91           O  
ATOM   2591  CB  LYS A 180      10.545 -10.542   6.846  1.00  0.91           C  
ATOM   2592  CG  LYS A 180      10.782  -9.104   7.280  1.00  0.91           C  
ATOM   2593  CD  LYS A 180      10.621  -8.962   8.802  1.00  0.91           C  
ATOM   2594  CE  LYS A 180      11.875  -9.417   9.542  1.00  0.91           C  
ATOM   2595  NZ  LYS A 180      11.752  -9.258  11.006  1.00  0.91           N  
ATOM   2596  H   LYS A 180       8.692  -9.898   5.211  1.00  0.91           H  
ATOM   2597  HA  LYS A 180      11.560 -10.376   4.971  1.00  0.91           H  
ATOM   2598 1HB  LYS A 180       9.536 -10.797   7.175  1.00  0.91           H  
ATOM   2599 2HB  LYS A 180      11.209 -11.190   7.381  1.00  0.91           H  
ATOM   2600 1HG  LYS A 180      11.793  -8.806   7.001  1.00  0.91           H  
ATOM   2601 2HG  LYS A 180      10.080  -8.450   6.777  1.00  0.91           H  
ATOM   2602 1HD  LYS A 180      10.400  -7.945   9.080  1.00  0.91           H  
ATOM   2603 2HD  LYS A 180       9.791  -9.594   9.130  1.00  0.91           H  
ATOM   2604 1HE  LYS A 180      12.064 -10.459   9.330  1.00  0.91           H  
ATOM   2605 2HE  LYS A 180      12.720  -8.818   9.196  1.00  0.91           H  
ATOM   2606 1HZ  LYS A 180      12.599  -9.580  11.455  1.00  0.91           H  
ATOM   2607 2HZ  LYS A 180      11.574  -8.303  11.262  1.00  0.91           H  
ATOM   2608 3HZ  LYS A 180      10.999  -9.863  11.330  1.00  0.91           H  
ATOM   2609  N   ALA A 181       9.535 -12.927   4.844  1.00  0.97           N  
ATOM   2610  CA  ALA A 181       9.469 -14.371   4.662  1.00  0.97           C  
ATOM   2611  C   ALA A 181      10.465 -14.944   3.615  1.00  0.97           C  
ATOM   2612  O   ALA A 181      11.200 -15.865   3.965  1.00  0.97           O  
ATOM   2613  CB  ALA A 181       8.041 -14.774   4.308  1.00  0.97           C  
ATOM   2614  H   ALA A 181       8.672 -12.380   4.832  1.00  0.97           H  
ATOM   2615  HA  ALA A 181       9.716 -14.827   5.620  1.00  0.97           H  
ATOM   2616 1HB  ALA A 181       7.976 -15.857   4.241  1.00  0.97           H  
ATOM   2617 2HB  ALA A 181       7.372 -14.416   5.095  1.00  0.97           H  
ATOM   2618 3HB  ALA A 181       7.727 -14.343   3.377  1.00  0.97           H  
ATOM   2619  N   PRO A 182      10.622 -14.411   2.370  1.00  1.05           N  
ATOM   2620  CA  PRO A 182      11.543 -14.928   1.362  1.00  1.05           C  
ATOM   2621  C   PRO A 182      13.001 -14.681   1.714  1.00  1.05           C  
ATOM   2622  O   PRO A 182      13.904 -15.193   1.051  1.00  1.05           O  
ATOM   2623  CB  PRO A 182      11.136 -14.179   0.093  1.00  1.05           C  
ATOM   2624  CG  PRO A 182      10.531 -12.901   0.587  1.00  1.05           C  
ATOM   2625  CD  PRO A 182       9.822 -13.266   1.863  1.00  1.05           C  
ATOM   2626  HA  PRO A 182      11.362 -16.007   1.243  1.00  1.05           H  
ATOM   2627 1HB  PRO A 182      12.023 -14.009  -0.533  1.00  1.05           H  
ATOM   2628 2HB  PRO A 182      10.437 -14.789  -0.495  1.00  1.05           H  
ATOM   2629 1HG  PRO A 182      11.313 -12.149   0.760  1.00  1.05           H  
ATOM   2630 2HG  PRO A 182       9.849 -12.479  -0.164  1.00  1.05           H  
ATOM   2631 1HD  PRO A 182       9.877 -12.406   2.469  1.00  1.05           H  
ATOM   2632 2HD  PRO A 182       8.797 -13.554   1.635  1.00  1.05           H  
ATOM   2633  N   LEU A 183      13.235 -13.843   2.718  1.00  1.18           N  
ATOM   2634  CA  LEU A 183      14.567 -13.492   3.141  1.00  1.18           C  
ATOM   2635  C   LEU A 183      14.976 -14.382   4.307  1.00  1.18           C  
ATOM   2636  O   LEU A 183      16.086 -14.267   4.831  1.00  1.18           O  
ATOM   2637  CB  LEU A 183      14.565 -12.020   3.545  1.00  1.18           C  
ATOM   2638  CG  LEU A 183      14.176 -11.066   2.437  1.00  1.18           C  
ATOM   2639  CD1 LEU A 183      14.082  -9.670   2.969  1.00  1.18           C  
ATOM   2640  CD2 LEU A 183      15.204 -11.150   1.341  1.00  1.18           C  
ATOM   2641  H   LEU A 183      12.478 -13.451   3.270  1.00  1.18           H  
ATOM   2642  HA  LEU A 183      15.257 -13.647   2.315  1.00  1.18           H  
ATOM   2643 1HB  LEU A 183      13.851 -11.881   4.343  1.00  1.18           H  
ATOM   2644 2HB  LEU A 183      15.557 -11.745   3.903  1.00  1.18           H  
ATOM   2645  HG  LEU A 183      13.195 -11.340   2.048  1.00  1.18           H  
ATOM   2646 1HD1 LEU A 183      13.792  -9.029   2.158  1.00  1.18           H  
ATOM   2647 2HD1 LEU A 183      13.336  -9.620   3.751  1.00  1.18           H  
ATOM   2648 3HD1 LEU A 183      15.028  -9.360   3.361  1.00  1.18           H  
ATOM   2649 1HD2 LEU A 183      14.932 -10.473   0.546  1.00  1.18           H  
ATOM   2650 2HD2 LEU A 183      16.181 -10.871   1.736  1.00  1.18           H  
ATOM   2651 3HD2 LEU A 183      15.244 -12.172   0.955  1.00  1.18           H  
ATOM   2652  N   ASN A 184      14.060 -15.277   4.714  1.00  1.35           N  
ATOM   2653  CA  ASN A 184      14.245 -16.176   5.843  1.00  1.35           C  
ATOM   2654  C   ASN A 184      14.572 -15.423   7.127  1.00  1.35           C  
ATOM   2655  O   ASN A 184      15.412 -15.863   7.914  1.00  1.35           O  
ATOM   2656  CB  ASN A 184      15.323 -17.207   5.543  1.00  1.35           C  
ATOM   2657  CG  ASN A 184      14.954 -18.129   4.404  1.00  1.35           C  
ATOM   2658  OD1 ASN A 184      13.844 -18.673   4.351  1.00  1.35           O  
ATOM   2659  ND2 ASN A 184      15.876 -18.315   3.489  1.00  1.35           N  
ATOM   2660  H   ASN A 184      13.163 -15.339   4.235  1.00  1.35           H  
ATOM   2661  HA  ASN A 184      13.302 -16.701   6.011  1.00  1.35           H  
ATOM   2662 1HB  ASN A 184      16.262 -16.713   5.305  1.00  1.35           H  
ATOM   2663 2HB  ASN A 184      15.495 -17.808   6.434  1.00  1.35           H  
ATOM   2664 1HD2 ASN A 184      15.693 -18.915   2.708  1.00  1.35           H  
ATOM   2665 2HD2 ASN A 184      16.760 -17.855   3.570  1.00  1.35           H  
ATOM   2666  N   LEU A 185      13.896 -14.299   7.354  1.00  1.55           N  
ATOM   2667  CA  LEU A 185      14.145 -13.521   8.560  1.00  1.55           C  
ATOM   2668  C   LEU A 185      13.072 -13.781   9.616  1.00  1.55           C  
ATOM   2669  O   LEU A 185      11.915 -14.012   9.267  1.00  1.55           O  
ATOM   2670  CB  LEU A 185      14.187 -12.049   8.188  1.00  1.55           C  
ATOM   2671  CG  LEU A 185      15.199 -11.687   7.141  1.00  1.55           C  
ATOM   2672  CD1 LEU A 185      15.034 -10.220   6.776  1.00  1.55           C  
ATOM   2673  CD2 LEU A 185      16.585 -11.993   7.638  1.00  1.55           C  
ATOM   2674  H   LEU A 185      13.213 -13.967   6.670  1.00  1.55           H  
ATOM   2675  HA  LEU A 185      15.109 -13.811   8.973  1.00  1.55           H  
ATOM   2676 1HB  LEU A 185      13.238 -11.784   7.795  1.00  1.55           H  
ATOM   2677 2HB  LEU A 185      14.384 -11.457   9.082  1.00  1.55           H  
ATOM   2678  HG  LEU A 185      15.018 -12.275   6.272  1.00  1.55           H  
ATOM   2679 1HD1 LEU A 185      15.743  -9.970   6.000  1.00  1.55           H  
ATOM   2680 2HD1 LEU A 185      14.023 -10.051   6.407  1.00  1.55           H  
ATOM   2681 3HD1 LEU A 185      15.211  -9.595   7.656  1.00  1.55           H  
ATOM   2682 1HD2 LEU A 185      17.306 -11.752   6.865  1.00  1.55           H  
ATOM   2683 2HD2 LEU A 185      16.792 -11.404   8.531  1.00  1.55           H  
ATOM   2684 3HD2 LEU A 185      16.655 -13.057   7.875  1.00  1.55           H  
ATOM   2685  N   ASP A 186      13.500 -13.738  10.886  1.00  1.77           N  
ATOM   2686  CA  ASP A 186      12.727 -13.919  12.133  1.00  1.77           C  
ATOM   2687  C   ASP A 186      13.174 -15.196  12.833  1.00  1.77           C  
ATOM   2688  O   ASP A 186      14.246 -15.221  13.438  1.00  1.77           O  
ATOM   2689  OXT ASP A 186      12.625 -16.254  12.536  1.00  1.77           O  
ATOM   2690  CB  ASP A 186      11.188 -13.926  11.973  1.00  1.77           C  
ATOM   2691  CG  ASP A 186      10.593 -12.538  11.656  1.00  1.77           C  
ATOM   2692  OD1 ASP A 186      11.309 -11.564  11.809  1.00  1.77           O  
ATOM   2693  OD2 ASP A 186       9.447 -12.449  11.300  1.00  1.77           O  
ATOM   2694  H   ASP A 186      14.487 -13.556  11.004  1.00  1.77           H  
ATOM   2695  HA  ASP A 186      12.962 -13.089  12.799  1.00  1.77           H  
ATOM   2696 1HB  ASP A 186      10.866 -14.658  11.239  1.00  1.77           H  
ATOM   2697 2HB  ASP A 186      10.754 -14.248  12.920  1.00  1.77           H  
TER    2698
ENDMDL

REMARK ID 639876 MODEL 2 8pq0-NEM-1
PFRMAT TS
TARGET 8pq0-NEM-1
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   MET A   1       0.219  -0.232  -0.740  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.671  -0.090  -0.676  1.00  0.85           C  
ATOM      3  C   MET A   1       2.091   1.379  -0.698  1.00  0.85           C  
ATOM      4  O   MET A   1       1.443   2.181  -1.369  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.309  -0.828  -1.846  1.00  0.85           C  
ATOM      6  CG  MET A   1       2.115  -2.317  -1.815  1.00  0.85           C  
ATOM      7  SD  MET A   1       2.994  -3.065  -0.438  1.00  0.85           S  
ATOM      8  CE  MET A   1       2.607  -4.793  -0.675  1.00  0.85           C  
ATOM      9 1H   MET A   1      -0.041  -1.170  -0.467  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.214   0.431  -0.114  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.096  -0.059  -1.684  1.00  0.85           H  
ATOM     12  HA  MET A   1       1.994  -0.551   0.250  1.00  0.85           H  
ATOM     13 1HB  MET A   1       1.885  -0.463  -2.779  1.00  0.85           H  
ATOM     14 2HB  MET A   1       3.376  -0.629  -1.886  1.00  0.85           H  
ATOM     15 1HG  MET A   1       1.056  -2.553  -1.724  1.00  0.85           H  
ATOM     16 2HG  MET A   1       2.491  -2.753  -2.741  1.00  0.85           H  
ATOM     17 1HE  MET A   1       3.093  -5.384   0.100  1.00  0.85           H  
ATOM     18 2HE  MET A   1       1.529  -4.936  -0.623  1.00  0.85           H  
ATOM     19 3HE  MET A   1       2.967  -5.113  -1.652  1.00  0.85           H  
ATOM     20  N   PRO A   2       3.170   1.759   0.018  1.00  0.78           N  
ATOM     21  CA  PRO A   2       3.708   3.105   0.084  1.00  0.78           C  
ATOM     22  C   PRO A   2       4.384   3.450  -1.225  1.00  0.78           C  
ATOM     23  O   PRO A   2       4.768   2.543  -1.971  1.00  0.78           O  
ATOM     24  CB  PRO A   2       4.715   3.019   1.230  1.00  0.78           C  
ATOM     25  CG  PRO A   2       5.160   1.580   1.252  1.00  0.78           C  
ATOM     26  CD  PRO A   2       3.927   0.778   0.847  1.00  0.78           C  
ATOM     27  HA  PRO A   2       2.906   3.821   0.311  1.00  0.78           H  
ATOM     28 1HB  PRO A   2       5.540   3.720   1.038  1.00  0.78           H  
ATOM     29 2HB  PRO A   2       4.237   3.344   2.169  1.00  0.78           H  
ATOM     30 1HG  PRO A   2       6.003   1.444   0.567  1.00  0.78           H  
ATOM     31 2HG  PRO A   2       5.527   1.327   2.253  1.00  0.78           H  
ATOM     32 1HD  PRO A   2       4.249  -0.096   0.263  1.00  0.78           H  
ATOM     33 2HD  PRO A   2       3.359   0.499   1.749  1.00  0.78           H  
ATOM     34  N   THR A   3       4.539   4.748  -1.483  1.00  0.71           N  
ATOM     35  CA  THR A   3       5.240   5.192  -2.685  1.00  0.71           C  
ATOM     36  C   THR A   3       6.558   5.870  -2.281  1.00  0.71           C  
ATOM     37  O   THR A   3       6.578   6.764  -1.416  1.00  0.71           O  
ATOM     38  CB  THR A   3       4.373   6.167  -3.501  1.00  0.71           C  
ATOM     39  OG1 THR A   3       3.128   5.539  -3.854  1.00  0.71           O  
ATOM     40  CG2 THR A   3       5.081   6.454  -4.797  1.00  0.71           C  
ATOM     41  H   THR A   3       4.153   5.425  -0.819  1.00  0.71           H  
ATOM     42  HA  THR A   3       5.482   4.332  -3.302  1.00  0.71           H  
ATOM     43  HB  THR A   3       4.199   7.086  -2.942  1.00  0.71           H  
ATOM     44  HG1 THR A   3       2.556   5.509  -3.079  1.00  0.71           H  
ATOM     45 1HG2 THR A   3       4.483   7.135  -5.403  1.00  0.71           H  
ATOM     46 2HG2 THR A   3       6.021   6.881  -4.605  1.00  0.71           H  
ATOM     47 3HG2 THR A   3       5.230   5.521  -5.338  1.00  0.71           H  
ATOM     48  N   ILE A   4       7.658   5.416  -2.886  1.00  0.66           N  
ATOM     49  CA  ILE A   4       8.975   5.931  -2.514  1.00  0.66           C  
ATOM     50  C   ILE A   4       9.759   6.457  -3.707  1.00  0.66           C  
ATOM     51  O   ILE A   4       9.841   5.802  -4.749  1.00  0.66           O  
ATOM     52  CB  ILE A   4       9.818   4.864  -1.785  1.00  0.66           C  
ATOM     53  CG1 ILE A   4       9.056   4.382  -0.545  1.00  0.66           C  
ATOM     54  CG2 ILE A   4      11.176   5.472  -1.376  1.00  0.66           C  
ATOM     55  CD1 ILE A   4       9.699   3.245   0.117  1.00  0.66           C  
ATOM     56  H   ILE A   4       7.559   4.717  -3.625  1.00  0.66           H  
ATOM     57  HA  ILE A   4       8.830   6.755  -1.828  1.00  0.66           H  
ATOM     58  HB  ILE A   4       9.979   4.001  -2.435  1.00  0.66           H  
ATOM     59 1HG1 ILE A   4       8.939   5.196   0.154  1.00  0.66           H  
ATOM     60 2HG1 ILE A   4       8.070   4.048  -0.849  1.00  0.66           H  
ATOM     61 1HG2 ILE A   4      11.761   4.750  -0.852  1.00  0.66           H  
ATOM     62 2HG2 ILE A   4      11.723   5.794  -2.259  1.00  0.66           H  
ATOM     63 3HG2 ILE A   4      11.008   6.327  -0.727  1.00  0.66           H  
ATOM     64 1HD1 ILE A   4       9.107   2.924   0.952  1.00  0.66           H  
ATOM     65 2HD1 ILE A   4       9.788   2.424  -0.591  1.00  0.66           H  
ATOM     66 3HD1 ILE A   4      10.683   3.545   0.461  1.00  0.66           H  
ATOM     67  N   LEU A   5      10.314   7.650  -3.550  1.00  0.63           N  
ATOM     68  CA  LEU A   5      11.113   8.253  -4.605  1.00  0.63           C  
ATOM     69  C   LEU A   5      12.599   8.236  -4.269  1.00  0.63           C  
ATOM     70  O   LEU A   5      13.011   8.848  -3.284  1.00  0.63           O  
ATOM     71  CB  LEU A   5      10.644   9.685  -4.811  1.00  0.63           C  
ATOM     72  CG  LEU A   5      11.324  10.480  -5.803  1.00  0.63           C  
ATOM     73  CD1 LEU A   5      11.111   9.848  -7.122  1.00  0.63           C  
ATOM     74  CD2 LEU A   5      10.736  11.890  -5.771  1.00  0.63           C  
ATOM     75  H   LEU A   5      10.189   8.133  -2.658  1.00  0.63           H  
ATOM     76  HA  LEU A   5      10.960   7.693  -5.525  1.00  0.63           H  
ATOM     77 1HB  LEU A   5       9.652   9.654  -5.110  1.00  0.63           H  
ATOM     78 2HB  LEU A   5      10.697  10.211  -3.857  1.00  0.63           H  
ATOM     79  HG  LEU A   5      12.389  10.507  -5.601  1.00  0.63           H  
ATOM     80 1HD1 LEU A   5      11.590  10.443  -7.845  1.00  0.63           H  
ATOM     81 2HD1 LEU A   5      11.533   8.845  -7.125  1.00  0.63           H  
ATOM     82 3HD1 LEU A   5      10.046   9.793  -7.336  1.00  0.63           H  
ATOM     83 1HD2 LEU A   5      11.218  12.513  -6.525  1.00  0.63           H  
ATOM     84 2HD2 LEU A   5       9.677  11.840  -5.978  1.00  0.63           H  
ATOM     85 3HD2 LEU A   5      10.890  12.319  -4.787  1.00  0.63           H  
ATOM     86  N   ILE A   6      13.396   7.568  -5.098  1.00  0.61           N  
ATOM     87  CA  ILE A   6      14.835   7.521  -4.881  1.00  0.61           C  
ATOM     88  C   ILE A   6      15.460   8.509  -5.839  1.00  0.61           C  
ATOM     89  O   ILE A   6      15.232   8.449  -7.045  1.00  0.61           O  
ATOM     90  CB  ILE A   6      15.448   6.117  -5.102  1.00  0.61           C  
ATOM     91  CG1 ILE A   6      14.821   5.097  -4.138  1.00  0.61           C  
ATOM     92  CG2 ILE A   6      16.979   6.174  -4.882  1.00  0.61           C  
ATOM     93  CD1 ILE A   6      15.224   3.703  -4.417  1.00  0.61           C  
ATOM     94  H   ILE A   6      12.986   7.087  -5.898  1.00  0.61           H  
ATOM     95  HA  ILE A   6      15.061   7.844  -3.869  1.00  0.61           H  
ATOM     96  HB  ILE A   6      15.236   5.793  -6.106  1.00  0.61           H  
ATOM     97 1HG1 ILE A   6      15.118   5.309  -3.143  1.00  0.61           H  
ATOM     98 2HG1 ILE A   6      13.735   5.166  -4.205  1.00  0.61           H  
ATOM     99 1HG2 ILE A   6      17.411   5.186  -5.043  1.00  0.61           H  
ATOM    100 2HG2 ILE A   6      17.430   6.882  -5.579  1.00  0.61           H  
ATOM    101 3HG2 ILE A   6      17.190   6.495  -3.857  1.00  0.61           H  
ATOM    102 1HD1 ILE A   6      14.745   3.046  -3.699  1.00  0.61           H  
ATOM    103 2HD1 ILE A   6      14.916   3.439  -5.423  1.00  0.61           H  
ATOM    104 3HD1 ILE A   6      16.311   3.607  -4.329  1.00  0.61           H  
ATOM    105  N   LEU A   7      16.198   9.455  -5.306  1.00  0.61           N  
ATOM    106  CA  LEU A   7      16.750  10.505  -6.141  1.00  0.61           C  
ATOM    107  C   LEU A   7      18.150  10.120  -6.591  1.00  0.61           C  
ATOM    108  O   LEU A   7      18.940   9.612  -5.804  1.00  0.61           O  
ATOM    109  CB  LEU A   7      16.706  11.794  -5.321  1.00  0.61           C  
ATOM    110  CG  LEU A   7      15.257  12.113  -4.873  1.00  0.61           C  
ATOM    111  CD1 LEU A   7      15.191  13.280  -3.928  1.00  0.61           C  
ATOM    112  CD2 LEU A   7      14.469  12.408  -6.099  1.00  0.61           C  
ATOM    113  H   LEU A   7      16.361   9.452  -4.299  1.00  0.61           H  
ATOM    114  HA  LEU A   7      16.125  10.625  -7.024  1.00  0.61           H  
ATOM    115 1HB  LEU A   7      17.327  11.676  -4.432  1.00  0.61           H  
ATOM    116 2HB  LEU A   7      17.084  12.621  -5.922  1.00  0.61           H  
ATOM    117  HG  LEU A   7      14.841  11.242  -4.355  1.00  0.61           H  
ATOM    118 1HD1 LEU A   7      14.163  13.443  -3.645  1.00  0.61           H  
ATOM    119 2HD1 LEU A   7      15.759  13.073  -3.049  1.00  0.61           H  
ATOM    120 3HD1 LEU A   7      15.574  14.157  -4.412  1.00  0.61           H  
ATOM    121 1HD2 LEU A   7      13.459  12.618  -5.832  1.00  0.61           H  
ATOM    122 2HD2 LEU A   7      14.907  13.271  -6.577  1.00  0.61           H  
ATOM    123 3HD2 LEU A   7      14.502  11.552  -6.773  1.00  0.61           H  
ATOM    124  N   LEU A   8      18.446  10.375  -7.856  1.00  0.61           N  
ATOM    125  CA  LEU A   8      19.726  10.025  -8.452  1.00  0.61           C  
ATOM    126  C   LEU A   8      20.427  11.153  -9.219  1.00  0.61           C  
ATOM    127  O   LEU A   8      19.859  11.822 -10.086  1.00  0.61           O  
ATOM    128  CB  LEU A   8      19.499   8.784  -9.329  1.00  0.61           C  
ATOM    129  CG  LEU A   8      20.591   8.361 -10.206  1.00  0.61           C  
ATOM    130  CD1 LEU A   8      21.764   8.001  -9.427  1.00  0.61           C  
ATOM    131  CD2 LEU A   8      20.118   7.142 -10.988  1.00  0.61           C  
ATOM    132  H   LEU A   8      17.723  10.763  -8.455  1.00  0.61           H  
ATOM    133  HA  LEU A   8      20.391   9.728  -7.643  1.00  0.61           H  
ATOM    134 1HB  LEU A   8      19.262   7.943  -8.673  1.00  0.61           H  
ATOM    135 2HB  LEU A   8      18.627   8.970  -9.962  1.00  0.61           H  
ATOM    136  HG  LEU A   8      20.843   9.164 -10.853  1.00  0.61           H  
ATOM    137 1HD1 LEU A   8      22.551   7.714 -10.104  1.00  0.61           H  
ATOM    138 2HD1 LEU A   8      22.100   8.830  -8.850  1.00  0.61           H  
ATOM    139 3HD1 LEU A   8      21.514   7.200  -8.782  1.00  0.61           H  
ATOM    140 1HD2 LEU A   8      20.891   6.782 -11.647  1.00  0.61           H  
ATOM    141 2HD2 LEU A   8      19.869   6.367 -10.273  1.00  0.61           H  
ATOM    142 3HD2 LEU A   8      19.243   7.391 -11.566  1.00  0.61           H  
ATOM    143  N   ALA A   9      21.681  11.373  -8.853  1.00  0.62           N  
ATOM    144  CA  ALA A   9      22.509  12.388  -9.468  1.00  0.62           C  
ATOM    145  C   ALA A   9      23.782  11.730  -9.995  1.00  0.62           C  
ATOM    146  O   ALA A   9      24.208  10.720  -9.435  1.00  0.62           O  
ATOM    147  CB  ALA A   9      22.854  13.454  -8.449  1.00  0.62           C  
ATOM    148  H   ALA A   9      22.076  10.802  -8.120  1.00  0.62           H  
ATOM    149  HA  ALA A   9      21.949  12.833 -10.277  1.00  0.62           H  
ATOM    150 1HB  ALA A   9      23.472  14.219  -8.906  1.00  0.62           H  
ATOM    151 2HB  ALA A   9      21.937  13.911  -8.072  1.00  0.62           H  
ATOM    152 3HB  ALA A   9      23.395  13.004  -7.624  1.00  0.62           H  
ATOM    153  N   PRO A  10      24.404  12.249 -11.060  1.00  0.62           N  
ATOM    154  CA  PRO A  10      25.661  11.754 -11.565  1.00  0.62           C  
ATOM    155  C   PRO A  10      26.675  11.749 -10.458  1.00  0.62           C  
ATOM    156  O   PRO A  10      26.752  12.688  -9.671  1.00  0.62           O  
ATOM    157  CB  PRO A  10      26.001  12.755 -12.659  1.00  0.62           C  
ATOM    158  CG  PRO A  10      24.650  13.281 -13.126  1.00  0.62           C  
ATOM    159  CD  PRO A  10      23.801  13.339 -11.872  1.00  0.62           C  
ATOM    160  HA  PRO A  10      25.540  10.750 -11.967  1.00  0.62           H  
ATOM    161 1HB  PRO A  10      26.658  13.519 -12.258  1.00  0.62           H  
ATOM    162 2HB  PRO A  10      26.559  12.246 -13.460  1.00  0.62           H  
ATOM    163 1HG  PRO A  10      24.767  14.268 -13.602  1.00  0.62           H  
ATOM    164 2HG  PRO A  10      24.228  12.612 -13.892  1.00  0.62           H  
ATOM    165 1HD  PRO A  10      23.882  14.309 -11.368  1.00  0.62           H  
ATOM    166 2HD  PRO A  10      22.774  13.106 -12.185  1.00  0.62           H  
ATOM    167  N   GLY A  11      27.466  10.697 -10.412  1.00  0.63           N  
ATOM    168  CA  GLY A  11      28.479  10.537  -9.394  1.00  0.63           C  
ATOM    169  C   GLY A  11      27.966   9.861  -8.121  1.00  0.63           C  
ATOM    170  O   GLY A  11      28.730   9.681  -7.174  1.00  0.63           O  
ATOM    171  H   GLY A  11      27.349   9.967 -11.108  1.00  0.63           H  
ATOM    172 1HA  GLY A  11      29.307   9.960  -9.805  1.00  0.63           H  
ATOM    173 2HA  GLY A  11      28.862  11.512  -9.155  1.00  0.63           H  
ATOM    174  N   ALA A  12      26.679   9.498  -8.095  1.00  0.63           N  
ATOM    175  CA  ALA A  12      26.051   8.825  -6.949  1.00  0.63           C  
ATOM    176  C   ALA A  12      26.628   7.431  -6.728  1.00  0.63           C  
ATOM    177  O   ALA A  12      27.356   6.882  -7.567  1.00  0.63           O  
ATOM    178  CB  ALA A  12      24.537   8.705  -7.141  1.00  0.63           C  
ATOM    179  H   ALA A  12      26.075   9.736  -8.885  1.00  0.63           H  
ATOM    180  HA  ALA A  12      26.251   9.414  -6.053  1.00  0.63           H  
ATOM    181 1HB  ALA A  12      24.096   8.216  -6.271  1.00  0.63           H  
ATOM    182 2HB  ALA A  12      24.108   9.693  -7.250  1.00  0.63           H  
ATOM    183 3HB  ALA A  12      24.340   8.116  -8.029  1.00  0.63           H  
ATOM    184  N   ASP A  13      26.346   6.872  -5.558  1.00  0.64           N  
ATOM    185  CA  ASP A  13      26.764   5.512  -5.227  1.00  0.64           C  
ATOM    186  C   ASP A  13      25.770   4.440  -5.759  1.00  0.64           C  
ATOM    187  O   ASP A  13      24.618   4.360  -5.322  1.00  0.64           O  
ATOM    188  CB  ASP A  13      26.922   5.413  -3.705  1.00  0.64           C  
ATOM    189  CG  ASP A  13      27.496   4.092  -3.236  1.00  0.64           C  
ATOM    190  OD1 ASP A  13      28.643   4.119  -2.789  1.00  0.64           O  
ATOM    191  OD2 ASP A  13      26.789   3.087  -3.220  1.00  0.64           O  
ATOM    192  H   ASP A  13      25.844   7.427  -4.865  1.00  0.64           H  
ATOM    193  HA  ASP A  13      27.734   5.335  -5.691  1.00  0.64           H  
ATOM    194 1HB  ASP A  13      27.570   6.222  -3.363  1.00  0.64           H  
ATOM    195 2HB  ASP A  13      25.956   5.567  -3.231  1.00  0.64           H  
ATOM    196  N   HIS A  14      26.225   3.624  -6.727  1.00  0.64           N  
ATOM    197  CA  HIS A  14      25.374   2.625  -7.409  1.00  0.64           C  
ATOM    198  C   HIS A  14      24.845   1.561  -6.484  1.00  0.64           C  
ATOM    199  O   HIS A  14      23.676   1.177  -6.569  1.00  0.64           O  
ATOM    200  CB  HIS A  14      26.109   1.931  -8.557  1.00  0.64           C  
ATOM    201  CG  HIS A  14      25.214   1.043  -9.423  1.00  0.64           C  
ATOM    202  ND1 HIS A  14      24.942  -0.285  -9.126  1.00  0.64           N  
ATOM    203  CD2 HIS A  14      24.550   1.308 -10.578  1.00  0.64           C  
ATOM    204  CE1 HIS A  14      24.142  -0.786 -10.055  1.00  0.64           C  
ATOM    205  NE2 HIS A  14      23.894   0.157 -10.945  1.00  0.64           N  
ATOM    206  H   HIS A  14      27.185   3.723  -7.027  1.00  0.64           H  
ATOM    207  HA  HIS A  14      24.503   3.115  -7.824  1.00  0.64           H  
ATOM    208 1HB  HIS A  14      26.572   2.674  -9.204  1.00  0.64           H  
ATOM    209 2HB  HIS A  14      26.914   1.313  -8.158  1.00  0.64           H  
ATOM    210  HD2 HIS A  14      24.539   2.250 -11.117  1.00  0.64           H  
ATOM    211  HE1 HIS A  14      23.757  -1.806 -10.083  1.00  0.64           H  
ATOM    212  HE2 HIS A  14      23.316   0.055 -11.768  1.00  0.64           H  
ATOM    213  N   VAL A  15      25.701   1.069  -5.595  1.00  0.65           N  
ATOM    214  CA  VAL A  15      25.276   0.022  -4.688  1.00  0.65           C  
ATOM    215  C   VAL A  15      24.129   0.533  -3.867  1.00  0.65           C  
ATOM    216  O   VAL A  15      23.116  -0.143  -3.706  1.00  0.65           O  
ATOM    217  CB  VAL A  15      26.415  -0.387  -3.739  1.00  0.65           C  
ATOM    218  CG1 VAL A  15      25.876  -1.320  -2.646  1.00  0.65           C  
ATOM    219  CG2 VAL A  15      27.513  -1.064  -4.540  1.00  0.65           C  
ATOM    220  H   VAL A  15      26.644   1.430  -5.545  1.00  0.65           H  
ATOM    221  HA  VAL A  15      24.951  -0.842  -5.268  1.00  0.65           H  
ATOM    222  HB  VAL A  15      26.813   0.506  -3.246  1.00  0.65           H  
ATOM    223 1HG1 VAL A  15      26.685  -1.594  -1.968  1.00  0.65           H  
ATOM    224 2HG1 VAL A  15      25.092  -0.806  -2.082  1.00  0.65           H  
ATOM    225 3HG1 VAL A  15      25.465  -2.217  -3.103  1.00  0.65           H  
ATOM    226 1HG2 VAL A  15      28.327  -1.347  -3.875  1.00  0.65           H  
ATOM    227 2HG2 VAL A  15      27.111  -1.954  -5.025  1.00  0.65           H  
ATOM    228 3HG2 VAL A  15      27.885  -0.373  -5.300  1.00  0.65           H  
ATOM    229  N   THR A  16      24.257   1.753  -3.378  1.00  0.66           N  
ATOM    230  CA  THR A  16      23.211   2.317  -2.573  1.00  0.66           C  
ATOM    231  C   THR A  16      21.896   2.443  -3.338  1.00  0.66           C  
ATOM    232  O   THR A  16      20.859   2.003  -2.850  1.00  0.66           O  
ATOM    233  CB  THR A  16      23.659   3.678  -2.072  1.00  0.66           C  
ATOM    234  OG1 THR A  16      24.822   3.516  -1.278  1.00  0.66           O  
ATOM    235  CG2 THR A  16      22.635   4.289  -1.311  1.00  0.66           C  
ATOM    236  H   THR A  16      25.121   2.292  -3.527  1.00  0.66           H  
ATOM    237  HA  THR A  16      23.046   1.663  -1.719  1.00  0.66           H  
ATOM    238  HB  THR A  16      23.904   4.315  -2.914  1.00  0.66           H  
ATOM    239  HG1 THR A  16      25.549   3.199  -1.883  1.00  0.66           H  
ATOM    240 1HG2 THR A  16      22.970   5.248  -0.942  1.00  0.66           H  
ATOM    241 2HG2 THR A  16      21.764   4.417  -1.943  1.00  0.66           H  
ATOM    242 3HG2 THR A  16      22.420   3.633  -0.514  1.00  0.66           H  
ATOM    243  N   VAL A  17      21.925   2.976  -4.559  1.00  0.67           N  
ATOM    244  CA  VAL A  17      20.673   3.143  -5.302  1.00  0.67           C  
ATOM    245  C   VAL A  17      20.022   1.816  -5.646  1.00  0.67           C  
ATOM    246  O   VAL A  17      18.812   1.630  -5.477  1.00  0.67           O  
ATOM    247  CB  VAL A  17      20.923   3.904  -6.612  1.00  0.67           C  
ATOM    248  CG1 VAL A  17      19.645   3.925  -7.498  1.00  0.67           C  
ATOM    249  CG2 VAL A  17      21.308   5.263  -6.283  1.00  0.67           C  
ATOM    250  H   VAL A  17      22.814   3.311  -4.941  1.00  0.67           H  
ATOM    251  HA  VAL A  17      19.984   3.720  -4.682  1.00  0.67           H  
ATOM    252  HB  VAL A  17      21.725   3.409  -7.171  1.00  0.67           H  
ATOM    253 1HG1 VAL A  17      19.849   4.473  -8.419  1.00  0.67           H  
ATOM    254 2HG1 VAL A  17      19.355   2.903  -7.741  1.00  0.67           H  
ATOM    255 3HG1 VAL A  17      18.834   4.414  -6.959  1.00  0.67           H  
ATOM    256 1HG2 VAL A  17      21.488   5.813  -7.165  1.00  0.67           H  
ATOM    257 2HG2 VAL A  17      20.487   5.683  -5.754  1.00  0.67           H  
ATOM    258 3HG2 VAL A  17      22.206   5.256  -5.661  1.00  0.67           H  
ATOM    259  N   ASN A  18      20.828   0.885  -6.139  1.00  0.67           N  
ATOM    260  CA  ASN A  18      20.346  -0.422  -6.533  1.00  0.67           C  
ATOM    261  C   ASN A  18      19.793  -1.191  -5.342  1.00  0.67           C  
ATOM    262  O   ASN A  18      18.667  -1.695  -5.389  1.00  0.67           O  
ATOM    263  CB  ASN A  18      21.457  -1.176  -7.224  1.00  0.67           C  
ATOM    264  CG  ASN A  18      21.035  -2.499  -7.767  1.00  0.67           C  
ATOM    265  OD1 ASN A  18      20.130  -2.574  -8.607  1.00  0.67           O  
ATOM    266  ND2 ASN A  18      21.678  -3.554  -7.327  1.00  0.67           N  
ATOM    267  H   ASN A  18      21.824   1.085  -6.245  1.00  0.67           H  
ATOM    268  HA  ASN A  18      19.527  -0.286  -7.239  1.00  0.67           H  
ATOM    269 1HB  ASN A  18      21.849  -0.564  -8.039  1.00  0.67           H  
ATOM    270 2HB  ASN A  18      22.279  -1.327  -6.517  1.00  0.67           H  
ATOM    271 1HD2 ASN A  18      21.440  -4.464  -7.665  1.00  0.67           H  
ATOM    272 2HD2 ASN A  18      22.416  -3.442  -6.661  1.00  0.67           H  
ATOM    273  N   VAL A  19      20.568  -1.267  -4.263  1.00  0.68           N  
ATOM    274  CA  VAL A  19      20.144  -2.000  -3.089  1.00  0.68           C  
ATOM    275  C   VAL A  19      18.905  -1.416  -2.443  1.00  0.68           C  
ATOM    276  O   VAL A  19      17.973  -2.158  -2.122  1.00  0.68           O  
ATOM    277  CB  VAL A  19      21.267  -2.055  -2.051  1.00  0.68           C  
ATOM    278  CG1 VAL A  19      20.736  -2.601  -0.792  1.00  0.68           C  
ATOM    279  CG2 VAL A  19      22.382  -2.950  -2.551  1.00  0.68           C  
ATOM    280  H   VAL A  19      21.482  -0.815  -4.245  1.00  0.68           H  
ATOM    281  HA  VAL A  19      19.921  -3.021  -3.397  1.00  0.68           H  
ATOM    282  HB  VAL A  19      21.643  -1.047  -1.864  1.00  0.68           H  
ATOM    283 1HG1 VAL A  19      21.529  -2.648  -0.058  1.00  0.68           H  
ATOM    284 2HG1 VAL A  19      19.931  -1.968  -0.418  1.00  0.68           H  
ATOM    285 3HG1 VAL A  19      20.361  -3.587  -1.002  1.00  0.68           H  
ATOM    286 1HG2 VAL A  19      23.174  -2.987  -1.803  1.00  0.68           H  
ATOM    287 2HG2 VAL A  19      21.992  -3.953  -2.720  1.00  0.68           H  
ATOM    288 3HG2 VAL A  19      22.781  -2.556  -3.483  1.00  0.68           H  
ATOM    289  N   GLN A  20      18.849  -0.094  -2.284  1.00  0.68           N  
ATOM    290  CA  GLN A  20      17.681   0.499  -1.661  1.00  0.68           C  
ATOM    291  C   GLN A  20      16.458   0.230  -2.511  1.00  0.68           C  
ATOM    292  O   GLN A  20      15.408  -0.164  -1.998  1.00  0.68           O  
ATOM    293  CB  GLN A  20      17.856   2.009  -1.583  1.00  0.68           C  
ATOM    294  CG  GLN A  20      18.879   2.509  -0.651  1.00  0.68           C  
ATOM    295  CD  GLN A  20      19.174   3.976  -0.947  1.00  0.68           C  
ATOM    296  OE1 GLN A  20      18.889   4.487  -2.036  1.00  0.68           O  
ATOM    297  NE2 GLN A  20      19.741   4.652   0.009  1.00  0.68           N  
ATOM    298  H   GLN A  20      19.622   0.510  -2.570  1.00  0.68           H  
ATOM    299  HA  GLN A  20      17.538   0.066  -0.671  1.00  0.68           H  
ATOM    300 1HB  GLN A  20      18.126   2.380  -2.577  1.00  0.68           H  
ATOM    301 2HB  GLN A  20      16.904   2.469  -1.318  1.00  0.68           H  
ATOM    302 1HG  GLN A  20      18.483   2.435   0.342  1.00  0.68           H  
ATOM    303 2HG  GLN A  20      19.788   1.925  -0.729  1.00  0.68           H  
ATOM    304 1HE2 GLN A  20      19.960   5.614  -0.112  1.00  0.68           H  
ATOM    305 2HE2 GLN A  20      19.967   4.189   0.868  1.00  0.68           H  
ATOM    306  N   ALA A  21      16.591   0.379  -3.833  1.00  0.68           N  
ATOM    307  CA  ALA A  21      15.454   0.147  -4.695  1.00  0.68           C  
ATOM    308  C   ALA A  21      14.985  -1.293  -4.597  1.00  0.68           C  
ATOM    309  O   ALA A  21      13.783  -1.545  -4.514  1.00  0.68           O  
ATOM    310  CB  ALA A  21      15.810   0.499  -6.131  1.00  0.68           C  
ATOM    311  H   ALA A  21      17.471   0.689  -4.254  1.00  0.68           H  
ATOM    312  HA  ALA A  21      14.640   0.780  -4.357  1.00  0.68           H  
ATOM    313 1HB  ALA A  21      14.944   0.344  -6.766  1.00  0.68           H  
ATOM    314 2HB  ALA A  21      16.129   1.534  -6.193  1.00  0.68           H  
ATOM    315 3HB  ALA A  21      16.628  -0.147  -6.460  1.00  0.68           H  
ATOM    316  N   ASN A  22      15.926  -2.241  -4.540  1.00  0.68           N  
ATOM    317  CA  ASN A  22      15.559  -3.647  -4.473  1.00  0.68           C  
ATOM    318  C   ASN A  22      14.865  -4.020  -3.172  1.00  0.68           C  
ATOM    319  O   ASN A  22      13.849  -4.713  -3.193  1.00  0.68           O  
ATOM    320  CB  ASN A  22      16.777  -4.520  -4.684  1.00  0.68           C  
ATOM    321  CG  ASN A  22      17.233  -4.560  -6.120  1.00  0.68           C  
ATOM    322  OD1 ASN A  22      16.473  -4.239  -7.044  1.00  0.68           O  
ATOM    323  ND2 ASN A  22      18.454  -4.974  -6.331  1.00  0.68           N  
ATOM    324  H   ASN A  22      16.913  -1.988  -4.600  1.00  0.68           H  
ATOM    325  HA  ASN A  22      14.855  -3.847  -5.279  1.00  0.68           H  
ATOM    326 1HB  ASN A  22      17.597  -4.139  -4.070  1.00  0.68           H  
ATOM    327 2HB  ASN A  22      16.561  -5.533  -4.348  1.00  0.68           H  
ATOM    328 1HD2 ASN A  22      18.797  -5.046  -7.268  1.00  0.68           H  
ATOM    329 2HD2 ASN A  22      19.034  -5.228  -5.561  1.00  0.68           H  
ATOM    330  N   ILE A  23      15.347  -3.523  -2.042  1.00  0.67           N  
ATOM    331  CA  ILE A  23      14.720  -3.881  -0.773  1.00  0.67           C  
ATOM    332  C   ILE A  23      13.322  -3.328  -0.650  1.00  0.67           C  
ATOM    333  O   ILE A  23      12.405  -4.010  -0.172  1.00  0.67           O  
ATOM    334  CB  ILE A  23      15.570  -3.428   0.411  1.00  0.67           C  
ATOM    335  CG1 ILE A  23      16.861  -4.182   0.399  1.00  0.67           C  
ATOM    336  CG2 ILE A  23      14.840  -3.638   1.721  1.00  0.67           C  
ATOM    337  CD1 ILE A  23      16.654  -5.677   0.487  1.00  0.67           C  
ATOM    338  H   ILE A  23      16.180  -2.927  -2.061  1.00  0.67           H  
ATOM    339  HA  ILE A  23      14.649  -4.966  -0.729  1.00  0.67           H  
ATOM    340  HB  ILE A  23      15.812  -2.366   0.293  1.00  0.67           H  
ATOM    341 1HG1 ILE A  23      17.399  -3.959  -0.516  1.00  0.67           H  
ATOM    342 2HG1 ILE A  23      17.464  -3.859   1.246  1.00  0.67           H  
ATOM    343 1HG2 ILE A  23      15.467  -3.310   2.545  1.00  0.67           H  
ATOM    344 2HG2 ILE A  23      13.937  -3.061   1.702  1.00  0.67           H  
ATOM    345 3HG2 ILE A  23      14.606  -4.693   1.847  1.00  0.67           H  
ATOM    346 1HD1 ILE A  23      17.606  -6.168   0.472  1.00  0.67           H  
ATOM    347 2HD1 ILE A  23      16.130  -5.928   1.414  1.00  0.67           H  
ATOM    348 3HD1 ILE A  23      16.065  -6.007  -0.359  1.00  0.67           H  
ATOM    349  N   LEU A  24      13.163  -2.090  -1.085  1.00  0.67           N  
ATOM    350  CA  LEU A  24      11.880  -1.444  -1.025  1.00  0.67           C  
ATOM    351  C   LEU A  24      10.890  -2.127  -1.986  1.00  0.67           C  
ATOM    352  O   LEU A  24       9.735  -2.365  -1.616  1.00  0.67           O  
ATOM    353  CB  LEU A  24      12.116   0.028  -1.337  1.00  0.67           C  
ATOM    354  CG  LEU A  24      12.984   0.739  -0.235  1.00  0.67           C  
ATOM    355  CD1 LEU A  24      13.334   2.146  -0.683  1.00  0.67           C  
ATOM    356  CD2 LEU A  24      12.248   0.707   1.088  1.00  0.67           C  
ATOM    357  H   LEU A  24      13.958  -1.571  -1.466  1.00  0.67           H  
ATOM    358  HA  LEU A  24      11.496  -1.530  -0.011  1.00  0.67           H  
ATOM    359 1HB  LEU A  24      12.644   0.107  -2.293  1.00  0.67           H  
ATOM    360 2HB  LEU A  24      11.162   0.539  -1.421  1.00  0.67           H  
ATOM    361  HG  LEU A  24      13.917   0.194  -0.108  1.00  0.67           H  
ATOM    362 1HD1 LEU A  24      13.950   2.635   0.072  1.00  0.67           H  
ATOM    363 2HD1 LEU A  24      13.880   2.096  -1.623  1.00  0.67           H  
ATOM    364 3HD1 LEU A  24      12.433   2.689  -0.826  1.00  0.67           H  
ATOM    365 1HD2 LEU A  24      12.864   1.168   1.857  1.00  0.67           H  
ATOM    366 2HD2 LEU A  24      11.314   1.228   1.016  1.00  0.67           H  
ATOM    367 3HD2 LEU A  24      12.064  -0.328   1.344  1.00  0.67           H  
ATOM    368  N   ARG A  25      11.368  -2.542  -3.177  1.00  0.67           N  
ATOM    369  CA  ARG A  25      10.546  -3.281  -4.143  1.00  0.67           C  
ATOM    370  C   ARG A  25      10.193  -4.684  -3.634  1.00  0.67           C  
ATOM    371  O   ARG A  25       9.098  -5.182  -3.883  1.00  0.67           O  
ATOM    372  CB  ARG A  25      11.240  -3.337  -5.500  1.00  0.67           C  
ATOM    373  CG  ARG A  25      11.232  -1.979  -6.216  1.00  0.67           C  
ATOM    374  CD  ARG A  25      12.064  -1.920  -7.454  1.00  0.67           C  
ATOM    375  NE  ARG A  25      11.920  -0.609  -8.109  1.00  0.67           N  
ATOM    376  CZ  ARG A  25      12.735  -0.095  -9.043  1.00  0.67           C  
ATOM    377  NH1 ARG A  25      13.793  -0.765  -9.449  1.00  0.67           N  
ATOM    378  NH2 ARG A  25      12.464   1.094  -9.558  1.00  0.67           N  
ATOM    379  H   ARG A  25      12.325  -2.312  -3.449  1.00  0.67           H  
ATOM    380  HA  ARG A  25       9.616  -2.726  -4.282  1.00  0.67           H  
ATOM    381 1HB  ARG A  25      12.277  -3.648  -5.367  1.00  0.67           H  
ATOM    382 2HB  ARG A  25      10.750  -4.069  -6.139  1.00  0.67           H  
ATOM    383 1HG  ARG A  25      10.205  -1.739  -6.495  1.00  0.67           H  
ATOM    384 2HG  ARG A  25      11.591  -1.220  -5.528  1.00  0.67           H  
ATOM    385 1HD  ARG A  25      13.115  -2.061  -7.192  1.00  0.67           H  
ATOM    386 2HD  ARG A  25      11.751  -2.693  -8.152  1.00  0.67           H  
ATOM    387  HE  ARG A  25      11.118  -0.046  -7.849  1.00  0.67           H  
ATOM    388 1HH1 ARG A  25      13.997  -1.676  -9.058  1.00  0.67           H  
ATOM    389 2HH1 ARG A  25      14.396  -0.367 -10.156  1.00  0.67           H  
ATOM    390 1HH2 ARG A  25      11.623   1.620  -9.249  1.00  0.67           H  
ATOM    391 2HH2 ARG A  25      13.075   1.477 -10.274  1.00  0.67           H  
ATOM    392  N   ARG A  26      11.093  -5.319  -2.889  1.00  0.66           N  
ATOM    393  CA  ARG A  26      10.850  -6.633  -2.278  1.00  0.66           C  
ATOM    394  C   ARG A  26       9.948  -6.576  -1.033  1.00  0.66           C  
ATOM    395  O   ARG A  26      10.241  -7.416  -0.183  1.00  0.66           O  
ATOM    396  CB  ARG A  26      12.166  -7.278  -1.863  1.00  0.66           C  
ATOM    397  CG  ARG A  26      13.075  -7.748  -2.999  1.00  0.66           C  
ATOM    398  CD  ARG A  26      14.428  -8.116  -2.478  1.00  0.66           C  
ATOM    399  NE  ARG A  26      15.324  -8.565  -3.534  1.00  0.66           N  
ATOM    400  CZ  ARG A  26      16.668  -8.643  -3.420  1.00  0.66           C  
ATOM    401  NH1 ARG A  26      17.262  -8.291  -2.305  1.00  0.66           N  
ATOM    402  NH2 ARG A  26      17.389  -9.067  -4.442  1.00  0.66           N  
ATOM    403  H   ARG A  26      12.006  -4.890  -2.748  1.00  0.66           H  
ATOM    404  HA  ARG A  26      10.372  -7.267  -3.023  1.00  0.66           H  
ATOM    405 1HB  ARG A  26      12.736  -6.559  -1.274  1.00  0.66           H  
ATOM    406 2HB  ARG A  26      11.966  -8.135  -1.220  1.00  0.66           H  
ATOM    407 1HG  ARG A  26      12.639  -8.635  -3.457  1.00  0.66           H  
ATOM    408 2HG  ARG A  26      13.176  -6.974  -3.752  1.00  0.66           H  
ATOM    409 1HD  ARG A  26      14.870  -7.240  -2.011  1.00  0.66           H  
ATOM    410 2HD  ARG A  26      14.337  -8.914  -1.740  1.00  0.66           H  
ATOM    411  HE  ARG A  26      14.909  -8.845  -4.413  1.00  0.66           H  
ATOM    412 1HH1 ARG A  26      16.712  -7.964  -1.518  1.00  0.66           H  
ATOM    413 2HH1 ARG A  26      18.270  -8.332  -2.242  1.00  0.66           H  
ATOM    414 1HH2 ARG A  26      16.935  -9.338  -5.305  1.00  0.66           H  
ATOM    415 2HH2 ARG A  26      18.394  -9.127  -4.362  1.00  0.66           H  
ATOM    416  N   ALA A  27       9.761  -5.323  -0.616  1.00  0.65           N  
ATOM    417  CA  ALA A  27       8.589  -5.041   0.220  1.00  0.65           C  
ATOM    418  C   ALA A  27       7.295  -4.704  -0.548  1.00  0.65           C  
ATOM    419  O   ALA A  27       6.245  -4.473   0.063  1.00  0.65           O  
ATOM    420  CB  ALA A  27       8.935  -3.917   1.168  1.00  0.65           C  
ATOM    421  H   ALA A  27      10.597  -4.896  -0.220  1.00  0.65           H  
ATOM    422  HA  ALA A  27       8.395  -5.937   0.809  1.00  0.65           H  
ATOM    423 1HB  ALA A  27       8.120  -3.742   1.852  1.00  0.65           H  
ATOM    424 2HB  ALA A  27       9.796  -4.229   1.699  1.00  0.65           H  
ATOM    425 3HB  ALA A  27       9.149  -3.010   0.626  1.00  0.65           H  
ATOM    426  N   GLY A  28       7.352  -4.652  -1.870  1.00  0.64           N  
ATOM    427  CA  GLY A  28       6.204  -4.305  -2.694  1.00  0.64           C  
ATOM    428  C   GLY A  28       5.982  -2.797  -2.827  1.00  0.64           C  
ATOM    429  O   GLY A  28       4.982  -2.368  -3.401  1.00  0.64           O  
ATOM    430  H   GLY A  28       8.210  -4.864  -2.353  1.00  0.64           H  
ATOM    431 1HA  GLY A  28       6.349  -4.731  -3.686  1.00  0.64           H  
ATOM    432 2HA  GLY A  28       5.312  -4.768  -2.281  1.00  0.64           H  
ATOM    433  N   ALA A  29       6.887  -1.982  -2.279  1.00  0.62           N  
ATOM    434  CA  ALA A  29       6.711  -0.534  -2.325  1.00  0.62           C  
ATOM    435  C   ALA A  29       6.759  -0.038  -3.757  1.00  0.62           C  
ATOM    436  O   ALA A  29       7.527  -0.543  -4.590  1.00  0.62           O  
ATOM    437  CB  ALA A  29       7.762   0.180  -1.494  1.00  0.62           C  
ATOM    438  H   ALA A  29       7.734  -2.362  -1.858  1.00  0.62           H  
ATOM    439  HA  ALA A  29       5.728  -0.296  -1.917  1.00  0.62           H  
ATOM    440 1HB  ALA A  29       7.577   1.257  -1.535  1.00  0.62           H  
ATOM    441 2HB  ALA A  29       7.707  -0.163  -0.462  1.00  0.62           H  
ATOM    442 3HB  ALA A  29       8.745  -0.031  -1.890  1.00  0.62           H  
ATOM    443  N   ASN A  30       6.002   1.006  -4.045  1.00  0.60           N  
ATOM    444  CA  ASN A  30       6.009   1.539  -5.390  1.00  0.60           C  
ATOM    445  C   ASN A  30       7.189   2.479  -5.542  1.00  0.60           C  
ATOM    446  O   ASN A  30       7.081   3.692  -5.349  1.00  0.60           O  
ATOM    447  CB  ASN A  30       4.695   2.223  -5.693  1.00  0.60           C  
ATOM    448  CG  ASN A  30       3.547   1.255  -5.761  1.00  0.60           C  
ATOM    449  OD1 ASN A  30       3.653   0.174  -6.356  1.00  0.60           O  
ATOM    450  ND2 ASN A  30       2.446   1.619  -5.156  1.00  0.60           N  
ATOM    451  H   ASN A  30       5.415   1.437  -3.331  1.00  0.60           H  
ATOM    452  HA  ASN A  30       6.146   0.720  -6.096  1.00  0.60           H  
ATOM    453 1HB  ASN A  30       4.476   2.954  -4.918  1.00  0.60           H  
ATOM    454 2HB  ASN A  30       4.768   2.758  -6.639  1.00  0.60           H  
ATOM    455 1HD2 ASN A  30       1.651   1.017  -5.162  1.00  0.60           H  
ATOM    456 2HD2 ASN A  30       2.402   2.502  -4.680  1.00  0.60           H  
ATOM    457  N   THR A  31       8.332   1.886  -5.850  1.00  0.59           N  
ATOM    458  CA  THR A  31       9.571   2.642  -5.941  1.00  0.59           C  
ATOM    459  C   THR A  31       9.863   3.184  -7.328  1.00  0.59           C  
ATOM    460  O   THR A  31       9.940   2.431  -8.309  1.00  0.59           O  
ATOM    461  CB  THR A  31      10.773   1.794  -5.531  1.00  0.59           C  
ATOM    462  OG1 THR A  31      10.630   1.370  -4.175  1.00  0.59           O  
ATOM    463  CG2 THR A  31      12.069   2.575  -5.679  1.00  0.59           C  
ATOM    464  H   THR A  31       8.314   0.871  -5.946  1.00  0.59           H  
ATOM    465  HA  THR A  31       9.501   3.484  -5.258  1.00  0.59           H  
ATOM    466  HB  THR A  31      10.811   0.931  -6.154  1.00  0.59           H  
ATOM    467  HG1 THR A  31       9.902   0.739  -4.115  1.00  0.59           H  
ATOM    468 1HG2 THR A  31      12.894   1.941  -5.386  1.00  0.59           H  
ATOM    469 2HG2 THR A  31      12.207   2.886  -6.713  1.00  0.59           H  
ATOM    470 3HG2 THR A  31      12.036   3.457  -5.038  1.00  0.59           H  
ATOM    471  N   THR A  32      10.075   4.488  -7.366  1.00  0.59           N  
ATOM    472  CA  THR A  32      10.429   5.223  -8.564  1.00  0.59           C  
ATOM    473  C   THR A  32      11.829   5.774  -8.388  1.00  0.59           C  
ATOM    474  O   THR A  32      12.114   6.373  -7.350  1.00  0.59           O  
ATOM    475  CB  THR A  32       9.444   6.404  -8.805  1.00  0.59           C  
ATOM    476  OG1 THR A  32       8.113   5.896  -8.999  1.00  0.59           O  
ATOM    477  CG2 THR A  32       9.872   7.265 -10.023  1.00  0.59           C  
ATOM    478  H   THR A  32       9.975   5.000  -6.487  1.00  0.59           H  
ATOM    479  HA  THR A  32      10.424   4.551  -9.424  1.00  0.59           H  
ATOM    480  HB  THR A  32       9.443   7.038  -7.915  1.00  0.59           H  
ATOM    481  HG1 THR A  32       7.511   6.627  -9.163  1.00  0.59           H  
ATOM    482 1HG2 THR A  32       9.171   8.090 -10.149  1.00  0.59           H  
ATOM    483 2HG2 THR A  32      10.873   7.668  -9.862  1.00  0.59           H  
ATOM    484 3HG2 THR A  32       9.867   6.653 -10.912  1.00  0.59           H  
ATOM    485  N   VAL A  33      12.687   5.582  -9.382  1.00  0.61           N  
ATOM    486  CA  VAL A  33      14.014   6.180  -9.321  1.00  0.61           C  
ATOM    487  C   VAL A  33      13.976   7.405 -10.226  1.00  0.61           C  
ATOM    488  O   VAL A  33      13.543   7.311 -11.383  1.00  0.61           O  
ATOM    489  CB  VAL A  33      15.122   5.190  -9.751  1.00  0.61           C  
ATOM    490  CG1 VAL A  33      16.502   5.912  -9.702  1.00  0.61           C  
ATOM    491  CG2 VAL A  33      15.115   3.962  -8.808  1.00  0.61           C  
ATOM    492  H   VAL A  33      12.411   5.013 -10.195  1.00  0.61           H  
ATOM    493  HA  VAL A  33      14.223   6.503  -8.303  1.00  0.61           H  
ATOM    494  HB  VAL A  33      14.941   4.864 -10.779  1.00  0.61           H  
ATOM    495 1HG1 VAL A  33      17.285   5.225 -10.008  1.00  0.61           H  
ATOM    496 2HG1 VAL A  33      16.496   6.771 -10.374  1.00  0.61           H  
ATOM    497 3HG1 VAL A  33      16.698   6.255  -8.679  1.00  0.61           H  
ATOM    498 1HG2 VAL A  33      15.894   3.263  -9.111  1.00  0.61           H  
ATOM    499 2HG2 VAL A  33      15.298   4.281  -7.792  1.00  0.61           H  
ATOM    500 3HG2 VAL A  33      14.143   3.469  -8.863  1.00  0.61           H  
ATOM    501  N   ALA A  34      14.388   8.555  -9.709  1.00  0.63           N  
ATOM    502  CA  ALA A  34      14.305   9.758 -10.512  1.00  0.63           C  
ATOM    503  C   ALA A  34      15.617  10.495 -10.645  1.00  0.63           C  
ATOM    504  O   ALA A  34      16.380  10.625  -9.686  1.00  0.63           O  
ATOM    505  CB  ALA A  34      13.288  10.682  -9.925  1.00  0.63           C  
ATOM    506  H   ALA A  34      14.737   8.584  -8.756  1.00  0.63           H  
ATOM    507  HA  ALA A  34      13.992   9.460 -11.490  1.00  0.63           H  
ATOM    508 1HB  ALA A  34      13.199  11.554 -10.557  1.00  0.63           H  
ATOM    509 2HB  ALA A  34      12.338  10.165  -9.890  1.00  0.63           H  
ATOM    510 3HB  ALA A  34      13.598  10.980  -8.930  1.00  0.63           H  
ATOM    511  N   GLY A  35      15.864  11.004 -11.844  1.00  0.67           N  
ATOM    512  CA  GLY A  35      17.103  11.719 -12.090  1.00  0.67           C  
ATOM    513  C   GLY A  35      16.976  13.205 -11.825  1.00  0.67           C  
ATOM    514  O   GLY A  35      16.103  13.893 -12.374  1.00  0.67           O  
ATOM    515  H   GLY A  35      15.171  10.873 -12.583  1.00  0.67           H  
ATOM    516 1HA  GLY A  35      17.882  11.302 -11.456  1.00  0.67           H  
ATOM    517 2HA  GLY A  35      17.426  11.548 -13.110  1.00  0.67           H  
ATOM    518  N   ALA A  36      17.946  13.731 -11.089  1.00  0.71           N  
ATOM    519  CA  ALA A  36      18.009  15.146 -10.723  1.00  0.71           C  
ATOM    520  C   ALA A  36      18.075  16.054 -11.943  1.00  0.71           C  
ATOM    521  O   ALA A  36      17.695  17.222 -11.872  1.00  0.71           O  
ATOM    522  CB  ALA A  36      19.207  15.392  -9.823  1.00  0.71           C  
ATOM    523  H   ALA A  36      18.648  13.092 -10.715  1.00  0.71           H  
ATOM    524  HA  ALA A  36      17.106  15.397 -10.178  1.00  0.71           H  
ATOM    525 1HB  ALA A  36      19.232  16.440  -9.524  1.00  0.71           H  
ATOM    526 2HB  ALA A  36      19.129  14.760  -8.937  1.00  0.71           H  
ATOM    527 3HB  ALA A  36      20.120  15.146 -10.363  1.00  0.71           H  
ATOM    528  N   THR A  37      18.621  15.525 -13.032  1.00  0.74           N  
ATOM    529  CA  THR A  37      18.826  16.262 -14.263  1.00  0.74           C  
ATOM    530  C   THR A  37      18.010  15.732 -15.448  1.00  0.74           C  
ATOM    531  O   THR A  37      18.224  16.164 -16.582  1.00  0.74           O  
ATOM    532  CB  THR A  37      20.313  16.224 -14.633  1.00  0.74           C  
ATOM    533  OG1 THR A  37      20.723  14.861 -14.825  1.00  0.74           O  
ATOM    534  CG2 THR A  37      21.150  16.832 -13.509  1.00  0.74           C  
ATOM    535  H   THR A  37      18.903  14.557 -12.997  1.00  0.74           H  
ATOM    536  HA  THR A  37      18.533  17.298 -14.093  1.00  0.74           H  
ATOM    537  HB  THR A  37      20.473  16.783 -15.555  1.00  0.74           H  
ATOM    538  HG1 THR A  37      20.138  14.441 -15.467  1.00  0.74           H  
ATOM    539 1HG2 THR A  37      22.204  16.797 -13.782  1.00  0.74           H  
ATOM    540 2HG2 THR A  37      20.848  17.868 -13.352  1.00  0.74           H  
ATOM    541 3HG2 THR A  37      20.998  16.268 -12.593  1.00  0.74           H  
ATOM    542  N   GLY A  38      17.128  14.757 -15.217  1.00  0.75           N  
ATOM    543  CA  GLY A  38      16.366  14.180 -16.329  1.00  0.75           C  
ATOM    544  C   GLY A  38      16.230  12.659 -16.201  1.00  0.75           C  
ATOM    545  O   GLY A  38      16.862  12.059 -15.341  1.00  0.75           O  
ATOM    546  H   GLY A  38      16.944  14.454 -14.261  1.00  0.75           H  
ATOM    547 1HA  GLY A  38      15.388  14.650 -16.366  1.00  0.75           H  
ATOM    548 2HA  GLY A  38      16.871  14.422 -17.264  1.00  0.75           H  
ATOM    549  N   PRO A  39      15.457  12.005 -17.095  1.00  0.75           N  
ATOM    550  CA  PRO A  39      15.186  10.568 -17.147  1.00  0.75           C  
ATOM    551  C   PRO A  39      16.381   9.826 -17.751  1.00  0.75           C  
ATOM    552  O   PRO A  39      16.424   8.598 -17.818  1.00  0.75           O  
ATOM    553  CB  PRO A  39      13.981  10.496 -18.081  1.00  0.75           C  
ATOM    554  CG  PRO A  39      14.201  11.660 -19.048  1.00  0.75           C  
ATOM    555  CD  PRO A  39      14.847  12.762 -18.222  1.00  0.75           C  
ATOM    556  HA  PRO A  39      14.948  10.197 -16.138  1.00  0.75           H  
ATOM    557 1HB  PRO A  39      13.957   9.518 -18.581  1.00  0.75           H  
ATOM    558 2HB  PRO A  39      13.047  10.587 -17.500  1.00  0.75           H  
ATOM    559 1HG  PRO A  39      14.851  11.339 -19.886  1.00  0.75           H  
ATOM    560 2HG  PRO A  39      13.242  11.968 -19.491  1.00  0.75           H  
ATOM    561 1HD  PRO A  39      15.627  13.247 -18.837  1.00  0.75           H  
ATOM    562 2HD  PRO A  39      14.089  13.466 -17.896  1.00  0.75           H  
ATOM    563  N   ASP A  40      17.314  10.606 -18.275  1.00  0.73           N  
ATOM    564  CA  ASP A  40      18.474  10.128 -18.985  1.00  0.73           C  
ATOM    565  C   ASP A  40      19.359   9.280 -18.076  1.00  0.73           C  
ATOM    566  O   ASP A  40      19.413   9.543 -16.877  1.00  0.73           O  
ATOM    567  CB  ASP A  40      19.262  11.324 -19.505  1.00  0.73           C  
ATOM    568  CG  ASP A  40      18.522  12.047 -20.620  1.00  0.73           C  
ATOM    569  OD1 ASP A  40      17.513  11.544 -21.060  1.00  0.73           O  
ATOM    570  OD2 ASP A  40      18.966  13.092 -21.019  1.00  0.73           O  
ATOM    571  H   ASP A  40      17.220  11.601 -18.179  1.00  0.73           H  
ATOM    572  HA  ASP A  40      18.114   9.558 -19.829  1.00  0.73           H  
ATOM    573 1HB  ASP A  40      19.431  12.027 -18.687  1.00  0.73           H  
ATOM    574 2HB  ASP A  40      20.239  11.001 -19.866  1.00  0.73           H  
ATOM    575  N   PRO A  41      20.083   8.279 -18.604  1.00  0.71           N  
ATOM    576  CA  PRO A  41      20.997   7.444 -17.855  1.00  0.71           C  
ATOM    577  C   PRO A  41      21.967   8.266 -17.051  1.00  0.71           C  
ATOM    578  O   PRO A  41      22.516   9.259 -17.534  1.00  0.71           O  
ATOM    579  CB  PRO A  41      21.719   6.674 -18.959  1.00  0.71           C  
ATOM    580  CG  PRO A  41      20.694   6.578 -20.066  1.00  0.71           C  
ATOM    581  CD  PRO A  41      19.959   7.903 -20.035  1.00  0.71           C  
ATOM    582  HA  PRO A  41      20.446   6.775 -17.208  1.00  0.71           H  
ATOM    583 1HB  PRO A  41      22.634   7.210 -19.255  1.00  0.71           H  
ATOM    584 2HB  PRO A  41      22.033   5.691 -18.580  1.00  0.71           H  
ATOM    585 1HG  PRO A  41      21.190   6.384 -21.030  1.00  0.71           H  
ATOM    586 2HG  PRO A  41      20.022   5.724 -19.880  1.00  0.71           H  
ATOM    587 1HD  PRO A  41      20.427   8.651 -20.691  1.00  0.71           H  
ATOM    588 2HD  PRO A  41      18.919   7.683 -20.310  1.00  0.71           H  
ATOM    589  N   VAL A  42      22.193   7.815 -15.827  1.00  0.69           N  
ATOM    590  CA  VAL A  42      23.083   8.487 -14.910  1.00  0.69           C  
ATOM    591  C   VAL A  42      24.324   7.664 -14.653  1.00  0.69           C  
ATOM    592  O   VAL A  42      24.245   6.459 -14.404  1.00  0.69           O  
ATOM    593  CB  VAL A  42      22.358   8.765 -13.583  1.00  0.69           C  
ATOM    594  CG1 VAL A  42      23.298   9.390 -12.618  1.00  0.69           C  
ATOM    595  CG2 VAL A  42      21.171   9.701 -13.846  1.00  0.69           C  
ATOM    596  H   VAL A  42      21.699   6.987 -15.499  1.00  0.69           H  
ATOM    597  HA  VAL A  42      23.380   9.440 -15.347  1.00  0.69           H  
ATOM    598  HB  VAL A  42      22.015   7.838 -13.170  1.00  0.69           H  
ATOM    599 1HG1 VAL A  42      22.813   9.600 -11.691  1.00  0.69           H  
ATOM    600 2HG1 VAL A  42      24.141   8.726 -12.429  1.00  0.69           H  
ATOM    601 3HG1 VAL A  42      23.639  10.310 -13.058  1.00  0.69           H  
ATOM    602 1HG2 VAL A  42      20.640   9.912 -12.931  1.00  0.69           H  
ATOM    603 2HG2 VAL A  42      21.537  10.636 -14.271  1.00  0.69           H  
ATOM    604 3HG2 VAL A  42      20.486   9.233 -14.550  1.00  0.69           H  
ATOM    605  N   THR A  43      25.475   8.324 -14.773  1.00  0.69           N  
ATOM    606  CA  THR A  43      26.767   7.699 -14.539  1.00  0.69           C  
ATOM    607  C   THR A  43      27.103   7.844 -13.061  1.00  0.69           C  
ATOM    608  O   THR A  43      26.981   8.936 -12.509  1.00  0.69           O  
ATOM    609  CB  THR A  43      27.881   8.363 -15.369  1.00  0.69           C  
ATOM    610  OG1 THR A  43      27.584   8.309 -16.789  1.00  0.69           O  
ATOM    611  CG2 THR A  43      29.190   7.616 -15.139  1.00  0.69           C  
ATOM    612  H   THR A  43      25.442   9.304 -15.015  1.00  0.69           H  
ATOM    613  HA  THR A  43      26.713   6.639 -14.766  1.00  0.69           H  
ATOM    614  HB  THR A  43      27.996   9.402 -15.066  1.00  0.69           H  
ATOM    615  HG1 THR A  43      28.266   8.797 -17.271  1.00  0.69           H  
ATOM    616 1HG2 THR A  43      29.982   8.078 -15.724  1.00  0.69           H  
ATOM    617 2HG2 THR A  43      29.459   7.651 -14.086  1.00  0.69           H  
ATOM    618 3HG2 THR A  43      29.069   6.575 -15.448  1.00  0.69           H  
ATOM    619  N   PHE A  44      27.512   6.755 -12.444  1.00  0.69           N  
ATOM    620  CA  PHE A  44      27.851   6.661 -11.023  1.00  0.69           C  
ATOM    621  C   PHE A  44      29.337   6.827 -10.743  1.00  0.69           C  
ATOM    622  O   PHE A  44      30.156   6.871 -11.664  1.00  0.69           O  
ATOM    623  CB  PHE A  44      27.342   5.340 -10.509  1.00  0.69           C  
ATOM    624  CG  PHE A  44      25.865   5.301 -10.482  1.00  0.69           C  
ATOM    625  CD1 PHE A  44      25.167   5.114 -11.606  1.00  0.69           C  
ATOM    626  CD2 PHE A  44      25.178   5.403  -9.319  1.00  0.69           C  
ATOM    627  CE1 PHE A  44      23.832   5.054 -11.574  1.00  0.69           C  
ATOM    628  CE2 PHE A  44      23.841   5.314  -9.271  1.00  0.69           C  
ATOM    629  CZ  PHE A  44      23.156   5.135 -10.404  1.00  0.69           C  
ATOM    630  H   PHE A  44      27.572   5.898 -13.001  1.00  0.69           H  
ATOM    631  HA  PHE A  44      27.319   7.453 -10.492  1.00  0.69           H  
ATOM    632 1HB  PHE A  44      27.697   4.530 -11.155  1.00  0.69           H  
ATOM    633 2HB  PHE A  44      27.715   5.152  -9.506  1.00  0.69           H  
ATOM    634  HD1 PHE A  44      25.690   5.030 -12.549  1.00  0.69           H  
ATOM    635  HD2 PHE A  44      25.713   5.536  -8.424  1.00  0.69           H  
ATOM    636  HE1 PHE A  44      23.314   4.940 -12.486  1.00  0.69           H  
ATOM    637  HE2 PHE A  44      23.335   5.388  -8.322  1.00  0.69           H  
ATOM    638  HZ  PHE A  44      22.075   5.070 -10.380  1.00  0.69           H  
ATOM    639  N   LYS A  45      29.691   6.922  -9.461  1.00  0.69           N  
ATOM    640  CA  LYS A  45      31.087   7.122  -9.045  1.00  0.69           C  
ATOM    641  C   LYS A  45      32.054   6.043  -9.563  1.00  0.69           C  
ATOM    642  O   LYS A  45      33.253   6.286  -9.680  1.00  0.69           O  
ATOM    643  CB  LYS A  45      31.200   7.102  -7.515  1.00  0.69           C  
ATOM    644  CG  LYS A  45      30.986   5.710  -6.899  1.00  0.69           C  
ATOM    645  CD  LYS A  45      31.055   5.705  -5.391  1.00  0.69           C  
ATOM    646  CE  LYS A  45      30.987   4.266  -4.872  1.00  0.69           C  
ATOM    647  NZ  LYS A  45      31.019   4.197  -3.391  1.00  0.69           N  
ATOM    648  H   LYS A  45      28.953   6.894  -8.753  1.00  0.69           H  
ATOM    649  HA  LYS A  45      31.420   8.089  -9.422  1.00  0.69           H  
ATOM    650 1HB  LYS A  45      32.180   7.463  -7.214  1.00  0.69           H  
ATOM    651 2HB  LYS A  45      30.452   7.770  -7.087  1.00  0.69           H  
ATOM    652 1HG  LYS A  45      30.017   5.317  -7.215  1.00  0.69           H  
ATOM    653 2HG  LYS A  45      31.763   5.038  -7.243  1.00  0.69           H  
ATOM    654 1HD  LYS A  45      31.983   6.168  -5.059  1.00  0.69           H  
ATOM    655 2HD  LYS A  45      30.212   6.269  -4.981  1.00  0.69           H  
ATOM    656 1HE  LYS A  45      30.063   3.804  -5.223  1.00  0.69           H  
ATOM    657 2HE  LYS A  45      31.835   3.709  -5.270  1.00  0.69           H  
ATOM    658 1HZ  LYS A  45      30.957   3.239  -3.098  1.00  0.69           H  
ATOM    659 2HZ  LYS A  45      31.859   4.608  -3.033  1.00  0.69           H  
ATOM    660 3HZ  LYS A  45      30.201   4.694  -3.015  1.00  0.69           H  
ATOM    661  N   ASP A  46      31.529   4.850  -9.852  1.00  0.69           N  
ATOM    662  CA  ASP A  46      32.325   3.723 -10.331  1.00  0.69           C  
ATOM    663  C   ASP A  46      32.221   3.539 -11.844  1.00  0.69           C  
ATOM    664  O   ASP A  46      32.613   2.503 -12.382  1.00  0.69           O  
ATOM    665  CB  ASP A  46      31.903   2.452  -9.599  1.00  0.69           C  
ATOM    666  CG  ASP A  46      30.446   2.073  -9.836  1.00  0.69           C  
ATOM    667  OD1 ASP A  46      29.751   2.776 -10.572  1.00  0.69           O  
ATOM    668  OD2 ASP A  46      30.016   1.107  -9.251  1.00  0.69           O  
ATOM    669  H   ASP A  46      30.536   4.733  -9.731  1.00  0.69           H  
ATOM    670  HA  ASP A  46      33.370   3.919 -10.092  1.00  0.69           H  
ATOM    671 1HB  ASP A  46      32.534   1.624  -9.924  1.00  0.69           H  
ATOM    672 2HB  ASP A  46      32.062   2.582  -8.527  1.00  0.69           H  
ATOM    673  N   ASN A  47      31.673   4.552 -12.512  1.00  0.69           N  
ATOM    674  CA  ASN A  47      31.439   4.620 -13.951  1.00  0.69           C  
ATOM    675  C   ASN A  47      30.377   3.649 -14.481  1.00  0.69           C  
ATOM    676  O   ASN A  47      30.219   3.520 -15.701  1.00  0.69           O  
ATOM    677  CB  ASN A  47      32.737   4.428 -14.725  1.00  0.69           C  
ATOM    678  CG  ASN A  47      33.755   5.501 -14.438  1.00  0.69           C  
ATOM    679  OD1 ASN A  47      33.454   6.701 -14.463  1.00  0.69           O  
ATOM    680  ND2 ASN A  47      34.966   5.085 -14.160  1.00  0.69           N  
ATOM    681  H   ASN A  47      31.362   5.363 -11.982  1.00  0.69           H  
ATOM    682  HA  ASN A  47      31.076   5.623 -14.165  1.00  0.69           H  
ATOM    683 1HB  ASN A  47      33.173   3.456 -14.522  1.00  0.69           H  
ATOM    684 2HB  ASN A  47      32.511   4.453 -15.789  1.00  0.69           H  
ATOM    685 1HD2 ASN A  47      35.688   5.747 -13.956  1.00  0.69           H  
ATOM    686 2HD2 ASN A  47      35.166   4.105 -14.147  1.00  0.69           H  
ATOM    687  N   THR A  48      29.601   3.013 -13.598  1.00  0.67           N  
ATOM    688  CA  THR A  48      28.507   2.187 -14.080  1.00  0.67           C  
ATOM    689  C   THR A  48      27.346   3.106 -14.376  1.00  0.67           C  
ATOM    690  O   THR A  48      27.413   4.295 -14.048  1.00  0.67           O  
ATOM    691  CB  THR A  48      28.096   1.107 -13.071  1.00  0.67           C  
ATOM    692  OG1 THR A  48      27.602   1.725 -11.879  1.00  0.67           O  
ATOM    693  CG2 THR A  48      29.288   0.224 -12.743  1.00  0.67           C  
ATOM    694  H   THR A  48      29.761   3.090 -12.581  1.00  0.67           H  
ATOM    695  HA  THR A  48      28.806   1.697 -15.005  1.00  0.67           H  
ATOM    696  HB  THR A  48      27.302   0.497 -13.496  1.00  0.67           H  
ATOM    697  HG1 THR A  48      28.357   2.093 -11.360  1.00  0.67           H  
ATOM    698 1HG2 THR A  48      28.989  -0.537 -12.023  1.00  0.67           H  
ATOM    699 2HG2 THR A  48      29.648  -0.251 -13.652  1.00  0.67           H  
ATOM    700 3HG2 THR A  48      30.082   0.832 -12.318  1.00  0.67           H  
ATOM    701  N   GLN A  49      26.303   2.586 -15.026  1.00  0.65           N  
ATOM    702  CA  GLN A  49      25.142   3.418 -15.316  1.00  0.65           C  
ATOM    703  C   GLN A  49      23.822   2.764 -14.924  1.00  0.65           C  
ATOM    704  O   GLN A  49      23.678   1.539 -14.962  1.00  0.65           O  
ATOM    705  CB  GLN A  49      25.095   3.808 -16.800  1.00  0.65           C  
ATOM    706  CG  GLN A  49      26.274   4.646 -17.262  1.00  0.65           C  
ATOM    707  CD  GLN A  49      26.138   5.125 -18.666  1.00  0.65           C  
ATOM    708  OE1 GLN A  49      25.686   4.404 -19.563  1.00  0.65           O  
ATOM    709  NE2 GLN A  49      26.525   6.373 -18.878  1.00  0.65           N  
ATOM    710  H   GLN A  49      26.308   1.613 -15.295  1.00  0.65           H  
ATOM    711  HA  GLN A  49      25.233   4.328 -14.737  1.00  0.65           H  
ATOM    712 1HB  GLN A  49      25.044   2.912 -17.415  1.00  0.65           H  
ATOM    713 2HB  GLN A  49      24.189   4.390 -16.985  1.00  0.65           H  
ATOM    714 1HG  GLN A  49      26.342   5.515 -16.631  1.00  0.65           H  
ATOM    715 2HG  GLN A  49      27.191   4.062 -17.188  1.00  0.65           H  
ATOM    716 1HE2 GLN A  49      26.458   6.773 -19.790  1.00  0.65           H  
ATOM    717 2HE2 GLN A  49      26.887   6.929 -18.105  1.00  0.65           H  
ATOM    718  N   LEU A  50      22.854   3.611 -14.584  1.00  0.63           N  
ATOM    719  CA  LEU A  50      21.491   3.190 -14.249  1.00  0.63           C  
ATOM    720  C   LEU A  50      20.530   4.203 -14.832  1.00  0.63           C  
ATOM    721  O   LEU A  50      20.747   5.409 -14.686  1.00  0.63           O  
ATOM    722  CB  LEU A  50      21.326   3.137 -12.722  1.00  0.63           C  
ATOM    723  CG  LEU A  50      20.050   2.553 -12.101  1.00  0.63           C  
ATOM    724  CD1 LEU A  50      20.417   1.933 -10.732  1.00  0.63           C  
ATOM    725  CD2 LEU A  50      19.031   3.653 -11.890  1.00  0.63           C  
ATOM    726  H   LEU A  50      23.098   4.603 -14.554  1.00  0.63           H  
ATOM    727  HA  LEU A  50      21.293   2.211 -14.685  1.00  0.63           H  
ATOM    728 1HB  LEU A  50      22.183   2.625 -12.287  1.00  0.63           H  
ATOM    729 2HB  LEU A  50      21.315   4.155 -12.387  1.00  0.63           H  
ATOM    730  HG  LEU A  50      19.637   1.780 -12.753  1.00  0.63           H  
ATOM    731 1HD1 LEU A  50      19.524   1.515 -10.267  1.00  0.63           H  
ATOM    732 2HD1 LEU A  50      21.152   1.143 -10.873  1.00  0.63           H  
ATOM    733 3HD1 LEU A  50      20.837   2.701 -10.083  1.00  0.63           H  
ATOM    734 1HD2 LEU A  50      18.131   3.239 -11.439  1.00  0.63           H  
ATOM    735 2HD2 LEU A  50      19.451   4.390 -11.238  1.00  0.63           H  
ATOM    736 3HD2 LEU A  50      18.782   4.105 -12.829  1.00  0.63           H  
ATOM    737  N   GLN A  51      19.492   3.746 -15.524  1.00  0.60           N  
ATOM    738  CA  GLN A  51      18.551   4.715 -16.054  1.00  0.60           C  
ATOM    739  C   GLN A  51      17.388   4.923 -15.073  1.00  0.60           C  
ATOM    740  O   GLN A  51      16.838   3.939 -14.581  1.00  0.60           O  
ATOM    741  CB  GLN A  51      18.053   4.286 -17.437  1.00  0.60           C  
ATOM    742  CG  GLN A  51      17.161   5.311 -18.085  1.00  0.60           C  
ATOM    743  CD  GLN A  51      16.798   4.983 -19.501  1.00  0.60           C  
ATOM    744  OE1 GLN A  51      17.062   3.884 -20.004  1.00  0.60           O  
ATOM    745  NE2 GLN A  51      16.188   5.950 -20.175  1.00  0.60           N  
ATOM    746  H   GLN A  51      19.348   2.752 -15.651  1.00  0.60           H  
ATOM    747  HA  GLN A  51      19.067   5.629 -16.202  1.00  0.60           H  
ATOM    748 1HB  GLN A  51      18.903   4.110 -18.095  1.00  0.60           H  
ATOM    749 2HB  GLN A  51      17.495   3.355 -17.355  1.00  0.60           H  
ATOM    750 1HG  GLN A  51      16.246   5.393 -17.513  1.00  0.60           H  
ATOM    751 2HG  GLN A  51      17.676   6.272 -18.085  1.00  0.60           H  
ATOM    752 1HE2 GLN A  51      15.916   5.807 -21.126  1.00  0.60           H  
ATOM    753 2HE2 GLN A  51      15.993   6.828 -19.712  1.00  0.60           H  
ATOM    754  N   PRO A  52      17.046   6.173 -14.712  1.00  0.59           N  
ATOM    755  CA  PRO A  52      15.906   6.554 -13.901  1.00  0.59           C  
ATOM    756  C   PRO A  52      14.609   6.155 -14.585  1.00  0.59           C  
ATOM    757  O   PRO A  52      14.576   5.950 -15.796  1.00  0.59           O  
ATOM    758  CB  PRO A  52      16.023   8.072 -13.805  1.00  0.59           C  
ATOM    759  CG  PRO A  52      17.461   8.382 -14.068  1.00  0.59           C  
ATOM    760  CD  PRO A  52      17.934   7.322 -15.023  1.00  0.59           C  
ATOM    761  HA  PRO A  52      15.984   6.083 -12.910  1.00  0.59           H  
ATOM    762 1HB  PRO A  52      15.339   8.543 -14.522  1.00  0.59           H  
ATOM    763 2HB  PRO A  52      15.703   8.385 -12.817  1.00  0.59           H  
ATOM    764 1HG  PRO A  52      17.545   9.388 -14.523  1.00  0.59           H  
ATOM    765 2HG  PRO A  52      18.022   8.419 -13.138  1.00  0.59           H  
ATOM    766 1HD  PRO A  52      17.824   7.648 -16.056  1.00  0.59           H  
ATOM    767 2HD  PRO A  52      18.976   7.132 -14.748  1.00  0.59           H  
ATOM    768  N   ASP A  53      13.546   6.055 -13.809  1.00  0.59           N  
ATOM    769  CA  ASP A  53      12.223   5.762 -14.329  1.00  0.59           C  
ATOM    770  C   ASP A  53      11.595   7.076 -14.808  1.00  0.59           C  
ATOM    771  O   ASP A  53      10.771   7.100 -15.724  1.00  0.59           O  
ATOM    772  CB  ASP A  53      11.347   5.164 -13.225  1.00  0.59           C  
ATOM    773  CG  ASP A  53      11.818   3.806 -12.694  1.00  0.59           C  
ATOM    774  OD1 ASP A  53      11.817   2.853 -13.437  1.00  0.59           O  
ATOM    775  OD2 ASP A  53      12.179   3.740 -11.521  1.00  0.59           O  
ATOM    776  H   ASP A  53      13.638   6.233 -12.818  1.00  0.59           H  
ATOM    777  HA  ASP A  53      12.305   5.072 -15.169  1.00  0.59           H  
ATOM    778 1HB  ASP A  53      11.346   5.861 -12.396  1.00  0.59           H  
ATOM    779 2HB  ASP A  53      10.322   5.076 -13.578  1.00  0.59           H  
ATOM    780  N   ALA A  54      12.001   8.174 -14.167  1.00  0.59           N  
ATOM    781  CA  ALA A  54      11.459   9.507 -14.453  1.00  0.59           C  
ATOM    782  C   ALA A  54      12.447  10.609 -14.080  1.00  0.59           C  
ATOM    783  O   ALA A  54      13.475  10.342 -13.463  1.00  0.59           O  
ATOM    784  CB  ALA A  54      10.160   9.715 -13.691  1.00  0.59           C  
ATOM    785  H   ALA A  54      12.671   8.052 -13.409  1.00  0.59           H  
ATOM    786  HA  ALA A  54      11.265   9.578 -15.525  1.00  0.59           H  
ATOM    787 1HB  ALA A  54       9.755  10.700 -13.926  1.00  0.59           H  
ATOM    788 2HB  ALA A  54       9.442   8.948 -13.976  1.00  0.59           H  
ATOM    789 3HB  ALA A  54      10.355   9.653 -12.621  1.00  0.59           H  
ATOM    790  N   SER A  55      12.188  11.833 -14.518  1.00  0.60           N  
ATOM    791  CA  SER A  55      12.982  12.952 -14.023  1.00  0.60           C  
ATOM    792  C   SER A  55      12.449  13.368 -12.662  1.00  0.60           C  
ATOM    793  O   SER A  55      11.301  13.059 -12.335  1.00  0.60           O  
ATOM    794  CB  SER A  55      12.886  14.119 -14.974  1.00  0.60           C  
ATOM    795  OG  SER A  55      11.560  14.596 -15.040  1.00  0.60           O  
ATOM    796  H   SER A  55      11.379  12.022 -15.127  1.00  0.60           H  
ATOM    797  HA  SER A  55      14.025  12.644 -13.919  1.00  0.60           H  
ATOM    798 1HB  SER A  55      13.555  14.914 -14.651  1.00  0.60           H  
ATOM    799 2HB  SER A  55      13.187  13.804 -15.941  1.00  0.60           H  
ATOM    800  HG  SER A  55      11.049  13.874 -15.505  1.00  0.60           H  
ATOM    801  N   VAL A  56      13.220  14.143 -11.904  1.00  0.62           N  
ATOM    802  CA  VAL A  56      12.698  14.666 -10.646  1.00  0.62           C  
ATOM    803  C   VAL A  56      11.485  15.562 -10.842  1.00  0.62           C  
ATOM    804  O   VAL A  56      10.552  15.516 -10.043  1.00  0.62           O  
ATOM    805  CB  VAL A  56      13.761  15.387  -9.810  1.00  0.62           C  
ATOM    806  CG1 VAL A  56      13.082  16.087  -8.676  1.00  0.62           C  
ATOM    807  CG2 VAL A  56      14.670  14.348  -9.231  1.00  0.62           C  
ATOM    808  H   VAL A  56      14.187  14.321 -12.181  1.00  0.62           H  
ATOM    809  HA  VAL A  56      12.381  13.813 -10.049  1.00  0.62           H  
ATOM    810  HB  VAL A  56      14.314  16.099 -10.415  1.00  0.62           H  
ATOM    811 1HG1 VAL A  56      13.821  16.578  -8.038  1.00  0.62           H  
ATOM    812 2HG1 VAL A  56      12.380  16.826  -9.059  1.00  0.62           H  
ATOM    813 3HG1 VAL A  56      12.546  15.345  -8.118  1.00  0.62           H  
ATOM    814 1HG2 VAL A  56      15.421  14.819  -8.600  1.00  0.62           H  
ATOM    815 2HG2 VAL A  56      14.067  13.668  -8.645  1.00  0.62           H  
ATOM    816 3HG2 VAL A  56      15.141  13.804 -10.010  1.00  0.62           H  
ATOM    817  N   GLU A  57      11.503  16.407 -11.870  1.00  0.64           N  
ATOM    818  CA  GLU A  57      10.364  17.283 -12.111  1.00  0.64           C  
ATOM    819  C   GLU A  57       9.103  16.456 -12.333  1.00  0.64           C  
ATOM    820  O   GLU A  57       8.050  16.744 -11.748  1.00  0.64           O  
ATOM    821  CB  GLU A  57      10.629  18.198 -13.313  1.00  0.64           C  
ATOM    822  CG  GLU A  57       9.519  19.195 -13.596  1.00  0.64           C  
ATOM    823  CD  GLU A  57       9.836  20.135 -14.740  1.00  0.64           C  
ATOM    824  OE1 GLU A  57      10.895  20.016 -15.311  1.00  0.64           O  
ATOM    825  OE2 GLU A  57       9.016  20.972 -15.037  1.00  0.64           O  
ATOM    826  H   GLU A  57      12.295  16.415 -12.494  1.00  0.64           H  
ATOM    827  HA  GLU A  57      10.198  17.894 -11.228  1.00  0.64           H  
ATOM    828 1HB  GLU A  57      11.546  18.759 -13.151  1.00  0.64           H  
ATOM    829 2HB  GLU A  57      10.771  17.588 -14.206  1.00  0.64           H  
ATOM    830 1HG  GLU A  57       8.609  18.643 -13.834  1.00  0.64           H  
ATOM    831 2HG  GLU A  57       9.334  19.776 -12.693  1.00  0.64           H  
ATOM    832  N   GLU A  58       9.211  15.404 -13.149  1.00  0.67           N  
ATOM    833  CA  GLU A  58       8.054  14.550 -13.372  1.00  0.67           C  
ATOM    834  C   GLU A  58       7.663  13.843 -12.082  1.00  0.67           C  
ATOM    835  O   GLU A  58       6.480  13.732 -11.760  1.00  0.67           O  
ATOM    836  CB  GLU A  58       8.358  13.526 -14.454  1.00  0.67           C  
ATOM    837  CG  GLU A  58       8.462  14.066 -15.861  1.00  0.67           C  
ATOM    838  CD  GLU A  58       9.056  13.052 -16.787  1.00  0.67           C  
ATOM    839  OE1 GLU A  58      10.097  12.513 -16.434  1.00  0.67           O  
ATOM    840  OE2 GLU A  58       8.496  12.799 -17.826  1.00  0.67           O  
ATOM    841  H   GLU A  58      10.095  15.192 -13.619  1.00  0.67           H  
ATOM    842  HA  GLU A  58       7.218  15.173 -13.691  1.00  0.67           H  
ATOM    843 1HB  GLU A  58       9.306  13.047 -14.221  1.00  0.67           H  
ATOM    844 2HB  GLU A  58       7.595  12.753 -14.445  1.00  0.67           H  
ATOM    845 1HG  GLU A  58       7.466  14.331 -16.216  1.00  0.67           H  
ATOM    846 2HG  GLU A  58       9.071  14.969 -15.857  1.00  0.67           H  
ATOM    847  N   ALA A  59       8.660  13.392 -11.316  1.00  0.71           N  
ATOM    848  CA  ALA A  59       8.374  12.693 -10.079  1.00  0.71           C  
ATOM    849  C   ALA A  59       7.602  13.577  -9.127  1.00  0.71           C  
ATOM    850  O   ALA A  59       6.677  13.109  -8.467  1.00  0.71           O  
ATOM    851  CB  ALA A  59       9.645  12.249  -9.412  1.00  0.71           C  
ATOM    852  H   ALA A  59       9.626  13.499 -11.620  1.00  0.71           H  
ATOM    853  HA  ALA A  59       7.769  11.820 -10.316  1.00  0.71           H  
ATOM    854 1HB  ALA A  59       9.390  11.719  -8.509  1.00  0.71           H  
ATOM    855 2HB  ALA A  59      10.203  11.597 -10.084  1.00  0.71           H  
ATOM    856 3HB  ALA A  59      10.249  13.115  -9.164  1.00  0.71           H  
ATOM    857  N   LEU A  60       7.951  14.859  -9.080  1.00  0.76           N  
ATOM    858  CA  LEU A  60       7.280  15.808  -8.213  1.00  0.76           C  
ATOM    859  C   LEU A  60       5.815  15.906  -8.631  1.00  0.76           C  
ATOM    860  O   LEU A  60       4.908  15.778  -7.802  1.00  0.76           O  
ATOM    861  CB  LEU A  60       8.004  17.167  -8.288  1.00  0.76           C  
ATOM    862  CG  LEU A  60       7.431  18.334  -7.464  1.00  0.76           C  
ATOM    863  CD1 LEU A  60       7.433  17.982  -5.990  1.00  0.76           C  
ATOM    864  CD2 LEU A  60       8.305  19.569  -7.699  1.00  0.76           C  
ATOM    865  H   LEU A  60       8.738  15.178  -9.646  1.00  0.76           H  
ATOM    866  HA  LEU A  60       7.328  15.440  -7.189  1.00  0.76           H  
ATOM    867 1HB  LEU A  60       9.040  17.016  -7.979  1.00  0.76           H  
ATOM    868 2HB  LEU A  60       8.016  17.484  -9.328  1.00  0.76           H  
ATOM    869  HG  LEU A  60       6.406  18.534  -7.776  1.00  0.76           H  
ATOM    870 1HD1 LEU A  60       7.031  18.816  -5.413  1.00  0.76           H  
ATOM    871 2HD1 LEU A  60       6.822  17.095  -5.822  1.00  0.76           H  
ATOM    872 3HD1 LEU A  60       8.445  17.792  -5.680  1.00  0.76           H  
ATOM    873 1HD2 LEU A  60       7.913  20.409  -7.123  1.00  0.76           H  
ATOM    874 2HD2 LEU A  60       9.329  19.354  -7.381  1.00  0.76           H  
ATOM    875 3HD2 LEU A  60       8.298  19.818  -8.761  1.00  0.76           H  
ATOM    876  N   ALA A  61       5.582  16.063  -9.939  1.00  0.79           N  
ATOM    877  CA  ALA A  61       4.234  16.166 -10.501  1.00  0.79           C  
ATOM    878  C   ALA A  61       3.383  14.925 -10.194  1.00  0.79           C  
ATOM    879  O   ALA A  61       2.168  15.024 -10.013  1.00  0.79           O  
ATOM    880  CB  ALA A  61       4.316  16.366 -12.007  1.00  0.79           C  
ATOM    881  H   ALA A  61       6.383  16.144 -10.571  1.00  0.79           H  
ATOM    882  HA  ALA A  61       3.748  17.030 -10.049  1.00  0.79           H  
ATOM    883 1HB  ALA A  61       3.314  16.474 -12.415  1.00  0.79           H  
ATOM    884 2HB  ALA A  61       4.900  17.261 -12.221  1.00  0.79           H  
ATOM    885 3HB  ALA A  61       4.799  15.503 -12.459  1.00  0.79           H  
ATOM    886  N   GLN A  62       4.035  13.764 -10.129  1.00  0.81           N  
ATOM    887  CA  GLN A  62       3.398  12.471  -9.875  1.00  0.81           C  
ATOM    888  C   GLN A  62       3.268  12.114  -8.388  1.00  0.81           C  
ATOM    889  O   GLN A  62       2.849  10.999  -8.061  1.00  0.81           O  
ATOM    890  CB  GLN A  62       4.187  11.362 -10.573  1.00  0.81           C  
ATOM    891  CG  GLN A  62       4.186  11.452 -12.103  1.00  0.81           C  
ATOM    892  CD  GLN A  62       5.124  10.434 -12.760  1.00  0.81           C  
ATOM    893  OE1 GLN A  62       5.462   9.393 -12.183  1.00  0.81           O  
ATOM    894  NE2 GLN A  62       5.554  10.743 -13.982  1.00  0.81           N  
ATOM    895  H   GLN A  62       5.037  13.770 -10.320  1.00  0.81           H  
ATOM    896  HA  GLN A  62       2.395  12.505 -10.296  1.00  0.81           H  
ATOM    897 1HB  GLN A  62       5.225  11.404 -10.237  1.00  0.81           H  
ATOM    898 2HB  GLN A  62       3.788  10.393 -10.283  1.00  0.81           H  
ATOM    899 1HG  GLN A  62       3.175  11.258 -12.457  1.00  0.81           H  
ATOM    900 2HG  GLN A  62       4.493  12.449 -12.403  1.00  0.81           H  
ATOM    901 1HE2 GLN A  62       6.175  10.127 -14.469  1.00  0.81           H  
ATOM    902 2HE2 GLN A  62       5.265  11.599 -14.411  1.00  0.81           H  
ATOM    903  N   GLY A  63       3.649  13.023  -7.491  1.00  0.80           N  
ATOM    904  CA  GLY A  63       3.575  12.735  -6.068  1.00  0.80           C  
ATOM    905  C   GLY A  63       2.139  12.871  -5.589  1.00  0.80           C  
ATOM    906  O   GLY A  63       1.230  13.079  -6.393  1.00  0.80           O  
ATOM    907  H   GLY A  63       4.002  13.933  -7.791  1.00  0.80           H  
ATOM    908 1HA  GLY A  63       3.935  11.723  -5.881  1.00  0.80           H  
ATOM    909 2HA  GLY A  63       4.222  13.424  -5.529  1.00  0.80           H  
ATOM    910  N   PRO A  64       1.906  12.823  -4.277  1.00  0.77           N  
ATOM    911  CA  PRO A  64       2.806  12.754  -3.126  1.00  0.77           C  
ATOM    912  C   PRO A  64       3.517  11.429  -2.935  1.00  0.77           C  
ATOM    913  O   PRO A  64       3.105  10.403  -3.472  1.00  0.77           O  
ATOM    914  CB  PRO A  64       1.847  12.988  -1.962  1.00  0.77           C  
ATOM    915  CG  PRO A  64       0.517  12.485  -2.452  1.00  0.77           C  
ATOM    916  CD  PRO A  64       0.492  12.830  -3.917  1.00  0.77           C  
ATOM    917  HA  PRO A  64       3.536  13.574  -3.185  1.00  0.77           H  
ATOM    918 1HB  PRO A  64       2.205  12.437  -1.075  1.00  0.77           H  
ATOM    919 2HB  PRO A  64       1.829  14.052  -1.701  1.00  0.77           H  
ATOM    920 1HG  PRO A  64       0.433  11.403  -2.269  1.00  0.77           H  
ATOM    921 2HG  PRO A  64      -0.296  12.965  -1.890  1.00  0.77           H  
ATOM    922 1HD  PRO A  64      -0.045  12.059  -4.492  1.00  0.77           H  
ATOM    923 2HD  PRO A  64       0.067  13.831  -4.079  1.00  0.77           H  
ATOM    924  N   TYR A  65       4.582  11.471  -2.145  1.00  0.72           N  
ATOM    925  CA  TYR A  65       5.350  10.290  -1.772  1.00  0.72           C  
ATOM    926  C   TYR A  65       5.267  10.064  -0.281  1.00  0.72           C  
ATOM    927  O   TYR A  65       5.058  10.997   0.479  1.00  0.72           O  
ATOM    928  CB  TYR A  65       6.806  10.451  -2.199  1.00  0.72           C  
ATOM    929  CG  TYR A  65       6.912  10.515  -3.646  1.00  0.72           C  
ATOM    930  CD1 TYR A  65       6.801  11.713  -4.302  1.00  0.72           C  
ATOM    931  CD2 TYR A  65       7.072   9.363  -4.327  1.00  0.72           C  
ATOM    932  CE1 TYR A  65       6.849  11.734  -5.660  1.00  0.72           C  
ATOM    933  CE2 TYR A  65       7.113   9.362  -5.699  1.00  0.72           C  
ATOM    934  CZ  TYR A  65       6.996  10.541  -6.365  1.00  0.72           C  
ATOM    935  OH  TYR A  65       7.025  10.551  -7.719  1.00  0.72           O  
ATOM    936  H   TYR A  65       4.867  12.358  -1.754  1.00  0.72           H  
ATOM    937  HA  TYR A  65       4.927   9.415  -2.266  1.00  0.72           H  
ATOM    938 1HB  TYR A  65       7.228  11.359  -1.773  1.00  0.72           H  
ATOM    939 2HB  TYR A  65       7.397   9.602  -1.843  1.00  0.72           H  
ATOM    940  HD1 TYR A  65       6.669  12.640  -3.744  1.00  0.72           H  
ATOM    941  HD2 TYR A  65       7.164   8.442  -3.766  1.00  0.72           H  
ATOM    942  HE1 TYR A  65       6.755  12.680  -6.177  1.00  0.72           H  
ATOM    943  HE2 TYR A  65       7.238   8.427  -6.247  1.00  0.72           H  
ATOM    944  HH  TYR A  65       6.810  11.451  -8.030  1.00  0.72           H  
ATOM    945  N   ASP A  66       5.452   8.825   0.146  1.00  0.67           N  
ATOM    946  CA  ASP A  66       5.495   8.527   1.568  1.00  0.67           C  
ATOM    947  C   ASP A  66       6.914   8.751   2.062  1.00  0.67           C  
ATOM    948  O   ASP A  66       7.135   9.162   3.210  1.00  0.67           O  
ATOM    949  CB  ASP A  66       5.026   7.106   1.813  1.00  0.67           C  
ATOM    950  CG  ASP A  66       3.555   6.919   1.468  1.00  0.67           C  
ATOM    951  OD1 ASP A  66       2.728   7.433   2.182  1.00  0.67           O  
ATOM    952  OD2 ASP A  66       3.265   6.316   0.446  1.00  0.67           O  
ATOM    953  H   ASP A  66       5.618   8.076  -0.520  1.00  0.67           H  
ATOM    954  HA  ASP A  66       4.832   9.213   2.096  1.00  0.67           H  
ATOM    955 1HB  ASP A  66       5.635   6.410   1.226  1.00  0.67           H  
ATOM    956 2HB  ASP A  66       5.162   6.869   2.851  1.00  0.67           H  
ATOM    957  N   ALA A  67       7.871   8.512   1.165  1.00  0.63           N  
ATOM    958  CA  ALA A  67       9.266   8.744   1.501  1.00  0.63           C  
ATOM    959  C   ALA A  67      10.099   9.095   0.285  1.00  0.63           C  
ATOM    960  O   ALA A  67       9.811   8.678  -0.841  1.00  0.63           O  
ATOM    961  CB  ALA A  67       9.889   7.529   2.167  1.00  0.63           C  
ATOM    962  H   ALA A  67       7.606   8.141   0.251  1.00  0.63           H  
ATOM    963  HA  ALA A  67       9.297   9.585   2.187  1.00  0.63           H  
ATOM    964 1HB  ALA A  67      10.924   7.760   2.436  1.00  0.63           H  
ATOM    965 2HB  ALA A  67       9.329   7.281   3.056  1.00  0.63           H  
ATOM    966 3HB  ALA A  67       9.876   6.697   1.491  1.00  0.63           H  
ATOM    967  N   LEU A  68      11.132   9.877   0.547  1.00  0.60           N  
ATOM    968  CA  LEU A  68      12.159  10.238  -0.410  1.00  0.60           C  
ATOM    969  C   LEU A  68      13.464   9.633   0.082  1.00  0.60           C  
ATOM    970  O   LEU A  68      13.724   9.642   1.288  1.00  0.60           O  
ATOM    971  CB  LEU A  68      12.317  11.762  -0.491  1.00  0.60           C  
ATOM    972  CG  LEU A  68      11.238  12.574  -1.220  1.00  0.60           C  
ATOM    973  CD1 LEU A  68       9.883  12.528  -0.472  1.00  0.60           C  
ATOM    974  CD2 LEU A  68      11.727  13.972  -1.272  1.00  0.60           C  
ATOM    975  H   LEU A  68      11.220  10.224   1.499  1.00  0.60           H  
ATOM    976  HA  LEU A  68      11.908   9.832  -1.384  1.00  0.60           H  
ATOM    977 1HB  LEU A  68      12.373  12.147   0.527  1.00  0.60           H  
ATOM    978 2HB  LEU A  68      13.269  11.974  -0.982  1.00  0.60           H  
ATOM    979  HG  LEU A  68      11.087  12.192  -2.231  1.00  0.60           H  
ATOM    980 1HD1 LEU A  68       9.158  13.147  -1.002  1.00  0.60           H  
ATOM    981 2HD1 LEU A  68       9.511  11.533  -0.433  1.00  0.60           H  
ATOM    982 3HD1 LEU A  68      10.012  12.901   0.539  1.00  0.60           H  
ATOM    983 1HD2 LEU A  68      10.981  14.571  -1.769  1.00  0.60           H  
ATOM    984 2HD2 LEU A  68      11.873  14.338  -0.259  1.00  0.60           H  
ATOM    985 3HD2 LEU A  68      12.668  14.018  -1.812  1.00  0.60           H  
ATOM    986  N   VAL A  69      14.275   9.130  -0.832  1.00  0.59           N  
ATOM    987  CA  VAL A  69      15.564   8.560  -0.477  1.00  0.59           C  
ATOM    988  C   VAL A  69      16.698   9.231  -1.248  1.00  0.59           C  
ATOM    989  O   VAL A  69      16.655   9.353  -2.475  1.00  0.59           O  
ATOM    990  CB  VAL A  69      15.564   7.054  -0.760  1.00  0.59           C  
ATOM    991  CG1 VAL A  69      16.857   6.481  -0.430  1.00  0.59           C  
ATOM    992  CG2 VAL A  69      14.449   6.367   0.008  1.00  0.59           C  
ATOM    993  H   VAL A  69      13.973   9.128  -1.800  1.00  0.59           H  
ATOM    994  HA  VAL A  69      15.732   8.712   0.585  1.00  0.59           H  
ATOM    995  HB  VAL A  69      15.410   6.914  -1.792  1.00  0.59           H  
ATOM    996 1HG1 VAL A  69      16.825   5.425  -0.660  1.00  0.59           H  
ATOM    997 2HG1 VAL A  69      17.641   6.958  -1.014  1.00  0.59           H  
ATOM    998 3HG1 VAL A  69      17.044   6.631   0.616  1.00  0.59           H  
ATOM    999 1HG2 VAL A  69      14.452   5.302  -0.225  1.00  0.59           H  
ATOM   1000 2HG2 VAL A  69      14.598   6.505   1.062  1.00  0.59           H  
ATOM   1001 3HG2 VAL A  69      13.497   6.795  -0.280  1.00  0.59           H  
ATOM   1002  N   ILE A  70      17.725   9.665  -0.518  1.00  0.60           N  
ATOM   1003  CA  ILE A  70      18.866  10.318  -1.136  1.00  0.60           C  
ATOM   1004  C   ILE A  70      20.195   9.565  -0.865  1.00  0.60           C  
ATOM   1005  O   ILE A  70      20.751   9.631   0.238  1.00  0.60           O  
ATOM   1006  CB  ILE A  70      18.962  11.756  -0.625  1.00  0.60           C  
ATOM   1007  CG1 ILE A  70      17.648  12.477  -0.940  1.00  0.60           C  
ATOM   1008  CG2 ILE A  70      20.153  12.470  -1.246  1.00  0.60           C  
ATOM   1009  CD1 ILE A  70      16.568  12.403   0.149  1.00  0.60           C  
ATOM   1010  H   ILE A  70      17.683   9.571   0.491  1.00  0.60           H  
ATOM   1011  HA  ILE A  70      18.671  10.416  -2.193  1.00  0.60           H  
ATOM   1012  HB  ILE A  70      19.078  11.744   0.456  1.00  0.60           H  
ATOM   1013 1HG1 ILE A  70      17.853  13.509  -1.117  1.00  0.60           H  
ATOM   1014 2HG1 ILE A  70      17.254  12.037  -1.843  1.00  0.60           H  
ATOM   1015 1HG2 ILE A  70      20.214  13.484  -0.860  1.00  0.60           H  
ATOM   1016 2HG2 ILE A  70      21.066  11.932  -0.994  1.00  0.60           H  
ATOM   1017 3HG2 ILE A  70      20.040  12.495  -2.331  1.00  0.60           H  
ATOM   1018 1HD1 ILE A  70      15.682  12.933  -0.187  1.00  0.60           H  
ATOM   1019 2HD1 ILE A  70      16.303  11.382   0.365  1.00  0.60           H  
ATOM   1020 3HD1 ILE A  70      16.928  12.852   1.047  1.00  0.60           H  
ATOM   1021  N   PRO A  71      20.694   8.827  -1.866  1.00  0.62           N  
ATOM   1022  CA  PRO A  71      21.942   8.099  -1.908  1.00  0.62           C  
ATOM   1023  C   PRO A  71      23.097   9.063  -1.757  1.00  0.62           C  
ATOM   1024  O   PRO A  71      22.988  10.232  -2.135  1.00  0.62           O  
ATOM   1025  CB  PRO A  71      21.937   7.490  -3.310  1.00  0.62           C  
ATOM   1026  CG  PRO A  71      20.508   7.470  -3.698  1.00  0.62           C  
ATOM   1027  CD  PRO A  71      19.908   8.649  -3.070  1.00  0.62           C  
ATOM   1028  HA  PRO A  71      21.952   7.335  -1.119  1.00  0.62           H  
ATOM   1029 1HB  PRO A  71      22.553   8.105  -3.982  1.00  0.62           H  
ATOM   1030 2HB  PRO A  71      22.391   6.492  -3.296  1.00  0.62           H  
ATOM   1031 1HG  PRO A  71      20.412   7.581  -4.779  1.00  0.62           H  
ATOM   1032 2HG  PRO A  71      20.023   6.522  -3.412  1.00  0.62           H  
ATOM   1033 1HD  PRO A  71      20.016   9.522  -3.715  1.00  0.62           H  
ATOM   1034 2HD  PRO A  71      18.876   8.383  -2.864  1.00  0.62           H  
ATOM   1035  N   GLY A  72      24.208   8.579  -1.241  1.00  0.63           N  
ATOM   1036  CA  GLY A  72      25.392   9.403  -1.142  1.00  0.63           C  
ATOM   1037  C   GLY A  72      26.277   9.274  -2.368  1.00  0.63           C  
ATOM   1038  O   GLY A  72      25.844   8.795  -3.424  1.00  0.63           O  
ATOM   1039  H   GLY A  72      24.243   7.629  -0.904  1.00  0.63           H  
ATOM   1040 1HA  GLY A  72      25.098  10.444  -1.026  1.00  0.63           H  
ATOM   1041 2HA  GLY A  72      25.953   9.131  -0.259  1.00  0.63           H  
ATOM   1042  N   GLY A  73      27.534   9.666  -2.186  1.00  0.65           N  
ATOM   1043  CA  GLY A  73      28.563   9.771  -3.210  1.00  0.65           C  
ATOM   1044  C   GLY A  73      28.926  11.247  -3.188  1.00  0.65           C  
ATOM   1045  O   GLY A  73      28.036  12.087  -3.050  1.00  0.65           O  
ATOM   1046  H   GLY A  73      27.790   9.981  -1.263  1.00  0.65           H  
ATOM   1047 1HA  GLY A  73      29.425   9.150  -2.960  1.00  0.65           H  
ATOM   1048 2HA  GLY A  73      28.181   9.474  -4.188  1.00  0.65           H  
ATOM   1049  N   ASN A  74      30.207  11.593  -3.295  1.00  0.67           N  
ATOM   1050  CA  ASN A  74      30.571  13.007  -3.175  1.00  0.67           C  
ATOM   1051  C   ASN A  74      29.988  13.868  -4.285  1.00  0.67           C  
ATOM   1052  O   ASN A  74      29.258  14.826  -4.027  1.00  0.67           O  
ATOM   1053  CB  ASN A  74      32.076  13.146  -3.180  1.00  0.67           C  
ATOM   1054  CG  ASN A  74      32.710  12.686  -1.920  1.00  0.67           C  
ATOM   1055  OD1 ASN A  74      32.052  12.567  -0.893  1.00  0.67           O  
ATOM   1056  ND2 ASN A  74      33.987  12.415  -1.974  1.00  0.67           N  
ATOM   1057  H   ASN A  74      30.919  10.888  -3.428  1.00  0.67           H  
ATOM   1058  HA  ASN A  74      30.177  13.384  -2.228  1.00  0.67           H  
ATOM   1059 1HB  ASN A  74      32.492  12.573  -4.009  1.00  0.67           H  
ATOM   1060 2HB  ASN A  74      32.340  14.192  -3.345  1.00  0.67           H  
ATOM   1061 1HD2 ASN A  74      34.466  12.097  -1.154  1.00  0.67           H  
ATOM   1062 2HD2 ASN A  74      34.484  12.524  -2.834  1.00  0.67           H  
ATOM   1063  N   THR A  75      30.253  13.488  -5.526  1.00  0.68           N  
ATOM   1064  CA  THR A  75      29.754  14.250  -6.658  1.00  0.68           C  
ATOM   1065  C   THR A  75      28.235  14.232  -6.704  1.00  0.68           C  
ATOM   1066  O   THR A  75      27.598  15.259  -6.950  1.00  0.68           O  
ATOM   1067  CB  THR A  75      30.362  13.744  -7.968  1.00  0.68           C  
ATOM   1068  OG1 THR A  75      31.786  13.945  -7.953  1.00  0.68           O  
ATOM   1069  CG2 THR A  75      29.740  14.457  -9.144  1.00  0.68           C  
ATOM   1070  H   THR A  75      30.834  12.678  -5.682  1.00  0.68           H  
ATOM   1071  HA  THR A  75      30.065  15.288  -6.533  1.00  0.68           H  
ATOM   1072  HB  THR A  75      30.188  12.696  -8.033  1.00  0.68           H  
ATOM   1073  HG1 THR A  75      32.148  13.756  -8.825  1.00  0.68           H  
ATOM   1074 1HG2 THR A  75      30.170  14.081 -10.070  1.00  0.68           H  
ATOM   1075 2HG2 THR A  75      28.663  14.280  -9.144  1.00  0.68           H  
ATOM   1076 3HG2 THR A  75      29.932  15.524  -9.060  1.00  0.68           H  
ATOM   1077  N   GLY A  76      27.656  13.065  -6.444  1.00  0.69           N  
ATOM   1078  CA  GLY A  76      26.212  12.911  -6.458  1.00  0.69           C  
ATOM   1079  C   GLY A  76      25.576  13.902  -5.493  1.00  0.69           C  
ATOM   1080  O   GLY A  76      24.687  14.674  -5.872  1.00  0.69           O  
ATOM   1081  H   GLY A  76      28.237  12.265  -6.237  1.00  0.69           H  
ATOM   1082 1HA  GLY A  76      25.834  13.078  -7.464  1.00  0.69           H  
ATOM   1083 2HA  GLY A  76      25.950  11.893  -6.175  1.00  0.69           H  
ATOM   1084  N   ALA A  77      26.031  13.877  -4.235  1.00  0.70           N  
ATOM   1085  CA  ALA A  77      25.501  14.760  -3.211  1.00  0.70           C  
ATOM   1086  C   ALA A  77      25.694  16.234  -3.559  1.00  0.70           C  
ATOM   1087  O   ALA A  77      24.778  17.029  -3.348  1.00  0.70           O  
ATOM   1088  CB  ALA A  77      26.168  14.461  -1.885  1.00  0.70           C  
ATOM   1089  H   ALA A  77      26.769  13.223  -3.968  1.00  0.70           H  
ATOM   1090  HA  ALA A  77      24.434  14.567  -3.120  1.00  0.70           H  
ATOM   1091 1HB  ALA A  77      25.744  15.098  -1.115  1.00  0.70           H  
ATOM   1092 2HB  ALA A  77      26.005  13.414  -1.623  1.00  0.70           H  
ATOM   1093 3HB  ALA A  77      27.242  14.649  -1.970  1.00  0.70           H  
ATOM   1094  N   GLU A  78      26.843  16.611  -4.141  1.00  0.71           N  
ATOM   1095  CA  GLU A  78      27.055  18.016  -4.499  1.00  0.71           C  
ATOM   1096  C   GLU A  78      26.092  18.480  -5.587  1.00  0.71           C  
ATOM   1097  O   GLU A  78      25.569  19.605  -5.540  1.00  0.71           O  
ATOM   1098  CB  GLU A  78      28.499  18.251  -4.957  1.00  0.71           C  
ATOM   1099  CG  GLU A  78      29.563  18.203  -3.846  1.00  0.71           C  
ATOM   1100  CD  GLU A  78      29.452  19.347  -2.869  1.00  0.71           C  
ATOM   1101  OE1 GLU A  78      29.419  20.472  -3.299  1.00  0.71           O  
ATOM   1102  OE2 GLU A  78      29.405  19.101  -1.683  1.00  0.71           O  
ATOM   1103  H   GLU A  78      27.589  15.928  -4.300  1.00  0.71           H  
ATOM   1104  HA  GLU A  78      26.877  18.620  -3.612  1.00  0.71           H  
ATOM   1105 1HB  GLU A  78      28.764  17.490  -5.695  1.00  0.71           H  
ATOM   1106 2HB  GLU A  78      28.569  19.220  -5.449  1.00  0.71           H  
ATOM   1107 1HG  GLU A  78      29.449  17.270  -3.298  1.00  0.71           H  
ATOM   1108 2HG  GLU A  78      30.551  18.205  -4.302  1.00  0.71           H  
ATOM   1109  N   LYS A  79      25.807  17.612  -6.553  1.00  0.73           N  
ATOM   1110  CA  LYS A  79      24.879  18.007  -7.595  1.00  0.73           C  
ATOM   1111  C   LYS A  79      23.475  18.095  -7.032  1.00  0.73           C  
ATOM   1112  O   LYS A  79      22.726  19.031  -7.337  1.00  0.73           O  
ATOM   1113  CB  LYS A  79      24.951  17.046  -8.768  1.00  0.73           C  
ATOM   1114  CG  LYS A  79      26.237  17.171  -9.575  1.00  0.73           C  
ATOM   1115  CD  LYS A  79      26.270  16.220 -10.753  1.00  0.73           C  
ATOM   1116  CE  LYS A  79      27.551  16.409 -11.564  1.00  0.73           C  
ATOM   1117  NZ  LYS A  79      27.607  17.754 -12.219  1.00  0.73           N  
ATOM   1118  H   LYS A  79      26.261  16.693  -6.580  1.00  0.73           H  
ATOM   1119  HA  LYS A  79      25.161  18.997  -7.951  1.00  0.73           H  
ATOM   1120 1HB  LYS A  79      24.912  16.024  -8.385  1.00  0.73           H  
ATOM   1121 2HB  LYS A  79      24.098  17.190  -9.428  1.00  0.73           H  
ATOM   1122 1HG  LYS A  79      26.345  18.193  -9.934  1.00  0.73           H  
ATOM   1123 2HG  LYS A  79      27.082  16.941  -8.922  1.00  0.73           H  
ATOM   1124 1HD  LYS A  79      26.234  15.191 -10.378  1.00  0.73           H  
ATOM   1125 2HD  LYS A  79      25.408  16.389 -11.394  1.00  0.73           H  
ATOM   1126 1HE  LYS A  79      28.403  16.309 -10.906  1.00  0.73           H  
ATOM   1127 2HE  LYS A  79      27.607  15.645 -12.333  1.00  0.73           H  
ATOM   1128 1HZ  LYS A  79      28.468  17.841 -12.740  1.00  0.73           H  
ATOM   1129 2HZ  LYS A  79      26.822  17.857 -12.846  1.00  0.73           H  
ATOM   1130 3HZ  LYS A  79      27.569  18.475 -11.512  1.00  0.73           H  
ATOM   1131  N   ALA A  80      23.119  17.146  -6.168  1.00  0.75           N  
ATOM   1132  CA  ALA A  80      21.805  17.176  -5.562  1.00  0.75           C  
ATOM   1133  C   ALA A  80      21.639  18.442  -4.731  1.00  0.75           C  
ATOM   1134  O   ALA A  80      20.660  19.168  -4.872  1.00  0.75           O  
ATOM   1135  CB  ALA A  80      21.628  15.952  -4.685  1.00  0.75           C  
ATOM   1136  H   ALA A  80      23.762  16.384  -5.946  1.00  0.75           H  
ATOM   1137  HA  ALA A  80      21.055  17.179  -6.352  1.00  0.75           H  
ATOM   1138 1HB  ALA A  80      20.663  15.969  -4.254  1.00  0.75           H  
ATOM   1139 2HB  ALA A  80      21.744  15.053  -5.290  1.00  0.75           H  
ATOM   1140 3HB  ALA A  80      22.378  15.957  -3.900  1.00  0.75           H  
ATOM   1141  N   ALA A  81      22.674  18.775  -3.956  1.00  0.77           N  
ATOM   1142  CA  ALA A  81      22.684  19.948  -3.096  1.00  0.77           C  
ATOM   1143  C   ALA A  81      22.521  21.239  -3.883  1.00  0.77           C  
ATOM   1144  O   ALA A  81      21.874  22.181  -3.418  1.00  0.77           O  
ATOM   1145  CB  ALA A  81      24.003  20.006  -2.340  1.00  0.77           C  
ATOM   1146  H   ALA A  81      23.474  18.153  -3.912  1.00  0.77           H  
ATOM   1147  HA  ALA A  81      21.857  19.860  -2.394  1.00  0.77           H  
ATOM   1148 1HB  ALA A  81      24.006  20.865  -1.679  1.00  0.77           H  
ATOM   1149 2HB  ALA A  81      24.134  19.097  -1.760  1.00  0.77           H  
ATOM   1150 3HB  ALA A  81      24.820  20.094  -3.052  1.00  0.77           H  
ATOM   1151  N   SER A  82      23.133  21.287  -5.063  1.00  0.79           N  
ATOM   1152  CA  SER A  82      23.106  22.462  -5.908  1.00  0.79           C  
ATOM   1153  C   SER A  82      21.768  22.678  -6.625  1.00  0.79           C  
ATOM   1154  O   SER A  82      21.311  23.820  -6.756  1.00  0.79           O  
ATOM   1155  CB  SER A  82      24.212  22.349  -6.934  1.00  0.79           C  
ATOM   1156  OG  SER A  82      25.476  22.347  -6.318  1.00  0.79           O  
ATOM   1157  H   SER A  82      23.682  20.483  -5.370  1.00  0.79           H  
ATOM   1158  HA  SER A  82      23.300  23.330  -5.279  1.00  0.79           H  
ATOM   1159 1HB  SER A  82      24.083  21.429  -7.506  1.00  0.79           H  
ATOM   1160 2HB  SER A  82      24.143  23.181  -7.630  1.00  0.79           H  
ATOM   1161  HG  SER A  82      25.571  21.453  -5.906  1.00  0.79           H  
ATOM   1162  N   SER A  83      21.143  21.596  -7.096  1.00  0.80           N  
ATOM   1163  CA  SER A  83      19.913  21.708  -7.875  1.00  0.80           C  
ATOM   1164  C   SER A  83      18.703  22.285  -7.137  1.00  0.80           C  
ATOM   1165  O   SER A  83      18.274  21.710  -6.136  1.00  0.80           O  
ATOM   1166  CB  SER A  83      19.485  20.342  -8.365  1.00  0.80           C  
ATOM   1167  OG  SER A  83      18.167  20.388  -8.937  1.00  0.80           O  
ATOM   1168  H   SER A  83      21.569  20.675  -6.952  1.00  0.80           H  
ATOM   1169  HA  SER A  83      20.178  22.306  -8.734  1.00  0.80           H  
ATOM   1170 1HB  SER A  83      20.196  19.978  -9.105  1.00  0.80           H  
ATOM   1171 2HB  SER A  83      19.508  19.641  -7.531  1.00  0.80           H  
ATOM   1172  HG  SER A  83      18.284  20.783  -9.814  1.00  0.80           H  
ATOM   1173  N   PRO A  84      18.034  23.330  -7.682  1.00  0.80           N  
ATOM   1174  CA  PRO A  84      16.841  23.954  -7.142  1.00  0.80           C  
ATOM   1175  C   PRO A  84      15.627  23.046  -7.287  1.00  0.80           C  
ATOM   1176  O   PRO A  84      14.590  23.261  -6.656  1.00  0.80           O  
ATOM   1177  CB  PRO A  84      16.707  25.225  -7.987  1.00  0.80           C  
ATOM   1178  CG  PRO A  84      17.363  24.888  -9.299  1.00  0.80           C  
ATOM   1179  CD  PRO A  84      18.502  23.957  -8.950  1.00  0.80           C  
ATOM   1180  HA  PRO A  84      17.006  24.211  -6.095  1.00  0.80           H  
ATOM   1181 1HB  PRO A  84      15.645  25.488  -8.099  1.00  0.80           H  
ATOM   1182 2HB  PRO A  84      17.194  26.067  -7.475  1.00  0.80           H  
ATOM   1183 1HG  PRO A  84      16.628  24.422  -9.975  1.00  0.80           H  
ATOM   1184 2HG  PRO A  84      17.707  25.809  -9.794  1.00  0.80           H  
ATOM   1185 1HD  PRO A  84      18.572  23.226  -9.765  1.00  0.80           H  
ATOM   1186 2HD  PRO A  84      19.440  24.519  -8.788  1.00  0.80           H  
ATOM   1187  N   LEU A  85      15.745  22.027  -8.141  1.00  0.79           N  
ATOM   1188  CA  LEU A  85      14.637  21.121  -8.380  1.00  0.79           C  
ATOM   1189  C   LEU A  85      14.616  20.162  -7.214  1.00  0.79           C  
ATOM   1190  O   LEU A  85      13.587  19.968  -6.554  1.00  0.79           O  
ATOM   1191  CB  LEU A  85      14.826  20.423  -9.728  1.00  0.79           C  
ATOM   1192  CG  LEU A  85      13.789  19.432 -10.133  1.00  0.79           C  
ATOM   1193  CD1 LEU A  85      12.433  20.108 -10.246  1.00  0.79           C  
ATOM   1194  CD2 LEU A  85      14.217  18.815 -11.463  1.00  0.79           C  
ATOM   1195  H   LEU A  85      16.627  21.815  -8.593  1.00  0.79           H  
ATOM   1196  HA  LEU A  85      13.705  21.683  -8.397  1.00  0.79           H  
ATOM   1197 1HB  LEU A  85      14.881  21.182 -10.504  1.00  0.79           H  
ATOM   1198 2HB  LEU A  85      15.772  19.891  -9.709  1.00  0.79           H  
ATOM   1199  HG  LEU A  85      13.721  18.673  -9.385  1.00  0.79           H  
ATOM   1200 1HD1 LEU A  85      11.695  19.383 -10.530  1.00  0.79           H  
ATOM   1201 2HD1 LEU A  85      12.160  20.541  -9.284  1.00  0.79           H  
ATOM   1202 3HD1 LEU A  85      12.476  20.893 -11.001  1.00  0.79           H  
ATOM   1203 1HD2 LEU A  85      13.501  18.090 -11.775  1.00  0.79           H  
ATOM   1204 2HD2 LEU A  85      14.290  19.596 -12.220  1.00  0.79           H  
ATOM   1205 3HD2 LEU A  85      15.194  18.332 -11.344  1.00  0.79           H  
ATOM   1206  N   PHE A  86      15.790  19.603  -6.933  1.00  0.78           N  
ATOM   1207  CA  PHE A  86      15.977  18.711  -5.796  1.00  0.78           C  
ATOM   1208  C   PHE A  86      15.583  19.447  -4.515  1.00  0.78           C  
ATOM   1209  O   PHE A  86      14.825  18.927  -3.693  1.00  0.78           O  
ATOM   1210  CB  PHE A  86      17.424  18.265  -5.724  1.00  0.78           C  
ATOM   1211  CG  PHE A  86      17.816  17.428  -4.566  1.00  0.78           C  
ATOM   1212  CD1 PHE A  86      17.643  16.059  -4.553  1.00  0.78           C  
ATOM   1213  CD2 PHE A  86      18.387  18.032  -3.479  1.00  0.78           C  
ATOM   1214  CE1 PHE A  86      18.056  15.322  -3.455  1.00  0.78           C  
ATOM   1215  CE2 PHE A  86      18.793  17.327  -2.422  1.00  0.78           C  
ATOM   1216  CZ  PHE A  86      18.634  15.963  -2.390  1.00  0.78           C  
ATOM   1217  H   PHE A  86      16.591  19.822  -7.535  1.00  0.78           H  
ATOM   1218  HA  PHE A  86      15.333  17.839  -5.917  1.00  0.78           H  
ATOM   1219 1HB  PHE A  86      17.675  17.722  -6.633  1.00  0.78           H  
ATOM   1220 2HB  PHE A  86      18.059  19.150  -5.703  1.00  0.78           H  
ATOM   1221  HD1 PHE A  86      17.193  15.567  -5.416  1.00  0.78           H  
ATOM   1222  HD2 PHE A  86      18.525  19.117  -3.488  1.00  0.78           H  
ATOM   1223  HE1 PHE A  86      17.930  14.242  -3.441  1.00  0.78           H  
ATOM   1224  HE2 PHE A  86      19.241  17.852  -1.581  1.00  0.78           H  
ATOM   1225  HZ  PHE A  86      18.968  15.409  -1.521  1.00  0.78           H  
ATOM   1226  N   LYS A  87      16.098  20.672  -4.345  1.00  0.76           N  
ATOM   1227  CA  LYS A  87      15.784  21.441  -3.149  1.00  0.76           C  
ATOM   1228  C   LYS A  87      14.282  21.743  -3.013  1.00  0.76           C  
ATOM   1229  O   LYS A  87      13.734  21.627  -1.909  1.00  0.76           O  
ATOM   1230  CB  LYS A  87      16.615  22.732  -3.142  1.00  0.76           C  
ATOM   1231  CG  LYS A  87      18.100  22.471  -2.854  1.00  0.76           C  
ATOM   1232  CD  LYS A  87      18.923  23.740  -2.636  1.00  0.76           C  
ATOM   1233  CE  LYS A  87      19.271  24.413  -3.950  1.00  0.76           C  
ATOM   1234  NZ  LYS A  87      20.220  25.545  -3.769  1.00  0.76           N  
ATOM   1235  H   LYS A  87      16.739  21.060  -5.040  1.00  0.76           H  
ATOM   1236  HA  LYS A  87      16.082  20.851  -2.284  1.00  0.76           H  
ATOM   1237 1HB  LYS A  87      16.530  23.218  -4.101  1.00  0.76           H  
ATOM   1238 2HB  LYS A  87      16.230  23.413  -2.385  1.00  0.76           H  
ATOM   1239 1HG  LYS A  87      18.177  21.860  -1.971  1.00  0.76           H  
ATOM   1240 2HG  LYS A  87      18.541  21.913  -3.680  1.00  0.76           H  
ATOM   1241 1HD  LYS A  87      18.369  24.433  -2.008  1.00  0.76           H  
ATOM   1242 2HD  LYS A  87      19.852  23.475  -2.126  1.00  0.76           H  
ATOM   1243 1HE  LYS A  87      19.721  23.676  -4.611  1.00  0.76           H  
ATOM   1244 2HE  LYS A  87      18.369  24.791  -4.404  1.00  0.76           H  
ATOM   1245 1HZ  LYS A  87      20.419  25.951  -4.674  1.00  0.76           H  
ATOM   1246 2HZ  LYS A  87      19.808  26.239  -3.168  1.00  0.76           H  
ATOM   1247 3HZ  LYS A  87      21.082  25.212  -3.354  1.00  0.76           H  
ATOM   1248  N   SER A  88      13.589  22.063  -4.118  1.00  0.75           N  
ATOM   1249  CA  SER A  88      12.149  22.321  -4.043  1.00  0.75           C  
ATOM   1250  C   SER A  88      11.400  21.067  -3.598  1.00  0.75           C  
ATOM   1251  O   SER A  88      10.487  21.132  -2.764  1.00  0.75           O  
ATOM   1252  CB  SER A  88      11.616  22.772  -5.388  1.00  0.75           C  
ATOM   1253  OG  SER A  88      12.148  24.017  -5.753  1.00  0.75           O  
ATOM   1254  H   SER A  88      14.053  22.177  -5.019  1.00  0.75           H  
ATOM   1255  HA  SER A  88      11.975  23.107  -3.310  1.00  0.75           H  
ATOM   1256 1HB  SER A  88      11.873  22.030  -6.147  1.00  0.75           H  
ATOM   1257 2HB  SER A  88      10.532  22.834  -5.345  1.00  0.75           H  
ATOM   1258  HG  SER A  88      13.089  23.844  -5.978  1.00  0.75           H  
ATOM   1259  N   LEU A  89      11.824  19.916  -4.131  1.00  0.74           N  
ATOM   1260  CA  LEU A  89      11.247  18.629  -3.779  1.00  0.74           C  
ATOM   1261  C   LEU A  89      11.399  18.338  -2.293  1.00  0.74           C  
ATOM   1262  O   LEU A  89      10.416  18.003  -1.618  1.00  0.74           O  
ATOM   1263  CB  LEU A  89      11.922  17.526  -4.590  1.00  0.74           C  
ATOM   1264  CG  LEU A  89      11.568  16.131  -4.215  1.00  0.74           C  
ATOM   1265  CD1 LEU A  89      10.101  15.842  -4.432  1.00  0.74           C  
ATOM   1266  CD2 LEU A  89      12.391  15.223  -4.997  1.00  0.74           C  
ATOM   1267  H   LEU A  89      12.571  19.941  -4.826  1.00  0.74           H  
ATOM   1268  HA  LEU A  89      10.188  18.647  -4.022  1.00  0.74           H  
ATOM   1269 1HB  LEU A  89      11.670  17.667  -5.643  1.00  0.74           H  
ATOM   1270 2HB  LEU A  89      12.989  17.619  -4.492  1.00  0.74           H  
ATOM   1271  HG  LEU A  89      11.794  16.008  -3.179  1.00  0.74           H  
ATOM   1272 1HD1 LEU A  89       9.883  14.816  -4.133  1.00  0.74           H  
ATOM   1273 2HD1 LEU A  89       9.502  16.529  -3.833  1.00  0.74           H  
ATOM   1274 3HD1 LEU A  89       9.866  15.967  -5.487  1.00  0.74           H  
ATOM   1275 1HD2 LEU A  89      12.173  14.214  -4.699  1.00  0.74           H  
ATOM   1276 2HD2 LEU A  89      12.159  15.357  -6.022  1.00  0.74           H  
ATOM   1277 3HD2 LEU A  89      13.440  15.448  -4.822  1.00  0.74           H  
ATOM   1278  N   LEU A  90      12.617  18.485  -1.771  1.00  0.74           N  
ATOM   1279  CA  LEU A  90      12.850  18.239  -0.357  1.00  0.74           C  
ATOM   1280  C   LEU A  90      12.075  19.201   0.523  1.00  0.74           C  
ATOM   1281  O   LEU A  90      11.571  18.814   1.581  1.00  0.74           O  
ATOM   1282  CB  LEU A  90      14.313  18.370  -0.007  1.00  0.74           C  
ATOM   1283  CG  LEU A  90      15.201  17.360  -0.489  1.00  0.74           C  
ATOM   1284  CD1 LEU A  90      16.513  17.807  -0.132  1.00  0.74           C  
ATOM   1285  CD2 LEU A  90      14.872  16.036   0.154  1.00  0.74           C  
ATOM   1286  H   LEU A  90      13.393  18.765  -2.378  1.00  0.74           H  
ATOM   1287  HA  LEU A  90      12.526  17.224  -0.133  1.00  0.74           H  
ATOM   1288 1HB  LEU A  90      14.672  19.333  -0.383  1.00  0.74           H  
ATOM   1289 2HB  LEU A  90      14.396  18.370   1.061  1.00  0.74           H  
ATOM   1290  HG  LEU A  90      15.141  17.260  -1.578  1.00  0.74           H  
ATOM   1291 1HD1 LEU A  90      17.197  17.084  -0.428  1.00  0.74           H  
ATOM   1292 2HD1 LEU A  90      16.717  18.757  -0.622  1.00  0.74           H  
ATOM   1293 3HD1 LEU A  90      16.567  17.935   0.931  1.00  0.74           H  
ATOM   1294 1HD2 LEU A  90      15.577  15.290  -0.197  1.00  0.74           H  
ATOM   1295 2HD2 LEU A  90      14.943  16.130   1.232  1.00  0.74           H  
ATOM   1296 3HD2 LEU A  90      13.864  15.743  -0.119  1.00  0.74           H  
ATOM   1297  N   GLY A  91      11.968  20.453   0.089  1.00  0.74           N  
ATOM   1298  CA  GLY A  91      11.226  21.443   0.839  1.00  0.74           C  
ATOM   1299  C   GLY A  91       9.805  20.942   1.034  1.00  0.74           C  
ATOM   1300  O   GLY A  91       9.332  20.816   2.168  1.00  0.74           O  
ATOM   1301  H   GLY A  91      12.429  20.738  -0.776  1.00  0.74           H  
ATOM   1302 1HA  GLY A  91      11.704  21.615   1.803  1.00  0.74           H  
ATOM   1303 2HA  GLY A  91      11.222  22.385   0.291  1.00  0.74           H  
ATOM   1304  N   GLY A  92       9.129  20.622  -0.076  1.00  0.74           N  
ATOM   1305  CA  GLY A  92       7.757  20.134   0.005  1.00  0.74           C  
ATOM   1306  C   GLY A  92       7.661  18.851   0.830  1.00  0.74           C  
ATOM   1307  O   GLY A  92       6.726  18.672   1.611  1.00  0.74           O  
ATOM   1308  H   GLY A  92       9.580  20.729  -0.988  1.00  0.74           H  
ATOM   1309 1HA  GLY A  92       7.127  20.907   0.448  1.00  0.74           H  
ATOM   1310 2HA  GLY A  92       7.382  19.952  -1.001  1.00  0.74           H  
ATOM   1311  N   ALA A  93       8.636  17.955   0.688  1.00  0.74           N  
ATOM   1312  CA  ALA A  93       8.626  16.718   1.454  1.00  0.74           C  
ATOM   1313  C   ALA A  93       8.659  16.989   2.951  1.00  0.74           C  
ATOM   1314  O   ALA A  93       7.981  16.326   3.739  1.00  0.74           O  
ATOM   1315  CB  ALA A  93       9.806  15.874   1.064  1.00  0.74           C  
ATOM   1316  H   ALA A  93       9.387  18.121   0.015  1.00  0.74           H  
ATOM   1317  HA  ALA A  93       7.705  16.186   1.228  1.00  0.74           H  
ATOM   1318 1HB  ALA A  93       9.790  14.944   1.622  1.00  0.74           H  
ATOM   1319 2HB  ALA A  93       9.749  15.675   0.001  1.00  0.74           H  
ATOM   1320 3HB  ALA A  93      10.717  16.408   1.280  1.00  0.74           H  
ATOM   1321  N   LYS A  94       9.411  18.005   3.359  1.00  0.75           N  
ATOM   1322  CA  LYS A  94       9.490  18.322   4.771  1.00  0.75           C  
ATOM   1323  C   LYS A  94       8.179  18.941   5.246  1.00  0.75           C  
ATOM   1324  O   LYS A  94       7.614  18.516   6.255  1.00  0.75           O  
ATOM   1325  CB  LYS A  94      10.659  19.261   5.043  1.00  0.75           C  
ATOM   1326  CG  LYS A  94      10.842  19.640   6.504  1.00  0.75           C  
ATOM   1327  CD  LYS A  94      12.051  20.525   6.673  1.00  0.75           C  
ATOM   1328  CE  LYS A  94      12.196  21.045   8.094  1.00  0.75           C  
ATOM   1329  NZ  LYS A  94      12.628  19.981   9.035  1.00  0.75           N  
ATOM   1330  H   LYS A  94       9.968  18.534   2.685  1.00  0.75           H  
ATOM   1331  HA  LYS A  94       9.650  17.398   5.325  1.00  0.75           H  
ATOM   1332 1HB  LYS A  94      11.573  18.786   4.703  1.00  0.75           H  
ATOM   1333 2HB  LYS A  94      10.533  20.175   4.459  1.00  0.75           H  
ATOM   1334 1HG  LYS A  94       9.955  20.170   6.853  1.00  0.75           H  
ATOM   1335 2HG  LYS A  94      10.972  18.740   7.103  1.00  0.75           H  
ATOM   1336 1HD  LYS A  94      12.913  19.927   6.451  1.00  0.75           H  
ATOM   1337 2HD  LYS A  94      12.013  21.358   5.971  1.00  0.75           H  
ATOM   1338 1HE  LYS A  94      12.932  21.849   8.110  1.00  0.75           H  
ATOM   1339 2HE  LYS A  94      11.235  21.435   8.422  1.00  0.75           H  
ATOM   1340 1HZ  LYS A  94      12.715  20.362   9.965  1.00  0.75           H  
ATOM   1341 2HZ  LYS A  94      11.965  19.224   9.042  1.00  0.75           H  
ATOM   1342 3HZ  LYS A  94      13.560  19.630   8.732  1.00  0.75           H  
ATOM   1343  N   GLU A  95       7.664  19.911   4.486  1.00  0.74           N  
ATOM   1344  CA  GLU A  95       6.438  20.627   4.850  1.00  0.74           C  
ATOM   1345  C   GLU A  95       5.234  19.692   4.955  1.00  0.74           C  
ATOM   1346  O   GLU A  95       4.357  19.875   5.800  1.00  0.74           O  
ATOM   1347  CB  GLU A  95       6.135  21.718   3.812  1.00  0.74           C  
ATOM   1348  CG  GLU A  95       7.100  22.908   3.820  1.00  0.74           C  
ATOM   1349  CD  GLU A  95       6.811  23.914   2.721  1.00  0.74           C  
ATOM   1350  OE1 GLU A  95       5.964  23.648   1.896  1.00  0.74           O  
ATOM   1351  OE2 GLU A  95       7.438  24.950   2.711  1.00  0.74           O  
ATOM   1352  H   GLU A  95       8.167  20.183   3.640  1.00  0.74           H  
ATOM   1353  HA  GLU A  95       6.592  21.096   5.820  1.00  0.74           H  
ATOM   1354 1HB  GLU A  95       6.164  21.276   2.815  1.00  0.74           H  
ATOM   1355 2HB  GLU A  95       5.127  22.098   3.970  1.00  0.74           H  
ATOM   1356 1HG  GLU A  95       7.032  23.410   4.784  1.00  0.74           H  
ATOM   1357 2HG  GLU A  95       8.117  22.534   3.709  1.00  0.74           H  
ATOM   1358  N   ARG A  96       5.213  18.676   4.100  1.00  0.72           N  
ATOM   1359  CA  ARG A  96       4.142  17.696   4.022  1.00  0.72           C  
ATOM   1360  C   ARG A  96       4.349  16.500   4.962  1.00  0.72           C  
ATOM   1361  O   ARG A  96       3.526  15.583   4.982  1.00  0.72           O  
ATOM   1362  CB  ARG A  96       4.036  17.208   2.595  1.00  0.72           C  
ATOM   1363  CG  ARG A  96       3.628  18.285   1.587  1.00  0.72           C  
ATOM   1364  CD  ARG A  96       3.719  17.799   0.179  1.00  0.72           C  
ATOM   1365  NE  ARG A  96       3.393  18.853  -0.785  1.00  0.72           N  
ATOM   1366  CZ  ARG A  96       3.472  18.727  -2.129  1.00  0.72           C  
ATOM   1367  NH1 ARG A  96       3.871  17.596  -2.671  1.00  0.72           N  
ATOM   1368  NH2 ARG A  96       3.151  19.747  -2.906  1.00  0.72           N  
ATOM   1369  H   ARG A  96       5.964  18.606   3.413  1.00  0.72           H  
ATOM   1370  HA  ARG A  96       3.210  18.191   4.293  1.00  0.72           H  
ATOM   1371 1HB  ARG A  96       4.992  16.784   2.283  1.00  0.72           H  
ATOM   1372 2HB  ARG A  96       3.294  16.428   2.551  1.00  0.72           H  
ATOM   1373 1HG  ARG A  96       2.597  18.577   1.777  1.00  0.72           H  
ATOM   1374 2HG  ARG A  96       4.274  19.157   1.697  1.00  0.72           H  
ATOM   1375 1HD  ARG A  96       4.737  17.458  -0.016  1.00  0.72           H  
ATOM   1376 2HD  ARG A  96       3.023  16.975   0.034  1.00  0.72           H  
ATOM   1377  HE  ARG A  96       3.081  19.742  -0.415  1.00  0.72           H  
ATOM   1378 1HH1 ARG A  96       4.117  16.817  -2.081  1.00  0.72           H  
ATOM   1379 2HH1 ARG A  96       3.929  17.509  -3.677  1.00  0.72           H  
ATOM   1380 1HH2 ARG A  96       2.843  20.618  -2.495  1.00  0.72           H  
ATOM   1381 2HH2 ARG A  96       3.209  19.656  -3.909  1.00  0.72           H  
ATOM   1382  N   ASN A  97       5.419  16.534   5.770  1.00  0.70           N  
ATOM   1383  CA  ASN A  97       5.792  15.473   6.710  1.00  0.70           C  
ATOM   1384  C   ASN A  97       6.038  14.094   6.094  1.00  0.70           C  
ATOM   1385  O   ASN A  97       5.619  13.076   6.651  1.00  0.70           O  
ATOM   1386  CB  ASN A  97       4.753  15.355   7.811  1.00  0.70           C  
ATOM   1387  CG  ASN A  97       4.678  16.589   8.669  1.00  0.70           C  
ATOM   1388  OD1 ASN A  97       5.700  17.089   9.157  1.00  0.70           O  
ATOM   1389  ND2 ASN A  97       3.482  17.091   8.863  1.00  0.70           N  
ATOM   1390  H   ASN A  97       6.045  17.337   5.737  1.00  0.70           H  
ATOM   1391  HA  ASN A  97       6.735  15.774   7.169  1.00  0.70           H  
ATOM   1392 1HB  ASN A  97       3.772  15.157   7.392  1.00  0.70           H  
ATOM   1393 2HB  ASN A  97       5.006  14.508   8.446  1.00  0.70           H  
ATOM   1394 1HD2 ASN A  97       3.369  17.913   9.423  1.00  0.70           H  
ATOM   1395 2HD2 ASN A  97       2.683  16.655   8.447  1.00  0.70           H  
ATOM   1396  N   TYR A  98       6.724  14.056   4.955  1.00  0.67           N  
ATOM   1397  CA  TYR A  98       7.081  12.800   4.303  1.00  0.67           C  
ATOM   1398  C   TYR A  98       8.404  12.347   4.889  1.00  0.67           C  
ATOM   1399  O   TYR A  98       9.140  13.161   5.451  1.00  0.67           O  
ATOM   1400  CB  TYR A  98       7.175  12.988   2.793  1.00  0.67           C  
ATOM   1401  CG  TYR A  98       5.840  13.335   2.210  1.00  0.67           C  
ATOM   1402  CD1 TYR A  98       5.723  13.937   0.960  1.00  0.67           C  
ATOM   1403  CD2 TYR A  98       4.709  13.061   2.957  1.00  0.67           C  
ATOM   1404  CE1 TYR A  98       4.458  14.251   0.477  1.00  0.67           C  
ATOM   1405  CE2 TYR A  98       3.473  13.372   2.484  1.00  0.67           C  
ATOM   1406  CZ  TYR A  98       3.330  13.960   1.263  1.00  0.67           C  
ATOM   1407  OH  TYR A  98       2.064  14.269   0.827  1.00  0.67           O  
ATOM   1408  H   TYR A  98       7.040  14.928   4.530  1.00  0.67           H  
ATOM   1409  HA  TYR A  98       6.333  12.040   4.529  1.00  0.67           H  
ATOM   1410 1HB  TYR A  98       7.875  13.784   2.563  1.00  0.67           H  
ATOM   1411 2HB  TYR A  98       7.536  12.068   2.322  1.00  0.67           H  
ATOM   1412  HD1 TYR A  98       6.612  14.156   0.370  1.00  0.67           H  
ATOM   1413  HD2 TYR A  98       4.802  12.596   3.935  1.00  0.67           H  
ATOM   1414  HE1 TYR A  98       4.345  14.722  -0.497  1.00  0.67           H  
ATOM   1415  HE2 TYR A  98       2.594  13.154   3.089  1.00  0.67           H  
ATOM   1416  HH  TYR A  98       1.429  14.040   1.514  1.00  0.67           H  
ATOM   1417  N   TYR A  99       8.732  11.068   4.788  1.00  0.64           N  
ATOM   1418  CA  TYR A  99      10.020  10.686   5.342  1.00  0.64           C  
ATOM   1419  C   TYR A  99      11.146  11.059   4.390  1.00  0.64           C  
ATOM   1420  O   TYR A  99      11.013  10.924   3.171  1.00  0.64           O  
ATOM   1421  CB  TYR A  99      10.060   9.188   5.684  1.00  0.64           C  
ATOM   1422  CG  TYR A  99       9.292   8.775   6.923  1.00  0.64           C  
ATOM   1423  CD1 TYR A  99       7.993   8.335   6.827  1.00  0.64           C  
ATOM   1424  CD2 TYR A  99       9.919   8.807   8.159  1.00  0.64           C  
ATOM   1425  CE1 TYR A  99       7.316   7.928   7.964  1.00  0.64           C  
ATOM   1426  CE2 TYR A  99       9.247   8.412   9.294  1.00  0.64           C  
ATOM   1427  CZ  TYR A  99       7.950   7.969   9.200  1.00  0.64           C  
ATOM   1428  OH  TYR A  99       7.271   7.566  10.328  1.00  0.64           O  
ATOM   1429  H   TYR A  99       8.129  10.387   4.321  1.00  0.64           H  
ATOM   1430  HA  TYR A  99      10.173  11.241   6.258  1.00  0.64           H  
ATOM   1431 1HB  TYR A  99       9.654   8.634   4.855  1.00  0.64           H  
ATOM   1432 2HB  TYR A  99      11.098   8.878   5.808  1.00  0.64           H  
ATOM   1433  HD1 TYR A  99       7.499   8.307   5.855  1.00  0.64           H  
ATOM   1434  HD2 TYR A  99      10.951   9.147   8.233  1.00  0.64           H  
ATOM   1435  HE1 TYR A  99       6.287   7.577   7.888  1.00  0.64           H  
ATOM   1436  HE2 TYR A  99       9.749   8.444  10.263  1.00  0.64           H  
ATOM   1437  HH  TYR A  99       6.447   7.140  10.069  1.00  0.64           H  
ATOM   1438  N   ILE A 100      12.248  11.539   4.953  1.00  0.62           N  
ATOM   1439  CA  ILE A 100      13.429  11.863   4.155  1.00  0.62           C  
ATOM   1440  C   ILE A 100      14.605  11.033   4.637  1.00  0.62           C  
ATOM   1441  O   ILE A 100      15.116  11.222   5.748  1.00  0.62           O  
ATOM   1442  CB  ILE A 100      13.748  13.374   4.181  1.00  0.62           C  
ATOM   1443  CG1 ILE A 100      12.517  14.187   3.607  1.00  0.62           C  
ATOM   1444  CG2 ILE A 100      14.984  13.642   3.369  1.00  0.62           C  
ATOM   1445  CD1 ILE A 100      12.640  15.697   3.720  1.00  0.62           C  
ATOM   1446  H   ILE A 100      12.259  11.636   5.969  1.00  0.62           H  
ATOM   1447  HA  ILE A 100      13.239  11.589   3.117  1.00  0.62           H  
ATOM   1448  HB  ILE A 100      13.910  13.693   5.213  1.00  0.62           H  
ATOM   1449 1HG1 ILE A 100      12.389  13.928   2.554  1.00  0.62           H  
ATOM   1450 2HG1 ILE A 100      11.614  13.892   4.148  1.00  0.62           H  
ATOM   1451 1HG2 ILE A 100      15.220  14.702   3.391  1.00  0.62           H  
ATOM   1452 2HG2 ILE A 100      15.808  13.073   3.786  1.00  0.62           H  
ATOM   1453 3HG2 ILE A 100      14.809  13.328   2.342  1.00  0.62           H  
ATOM   1454 1HD1 ILE A 100      11.759  16.172   3.313  1.00  0.62           H  
ATOM   1455 2HD1 ILE A 100      12.734  15.968   4.768  1.00  0.62           H  
ATOM   1456 3HD1 ILE A 100      13.511  16.036   3.171  1.00  0.62           H  
ATOM   1457  N   ALA A 101      15.016  10.110   3.789  1.00  0.61           N  
ATOM   1458  CA  ALA A 101      16.028   9.152   4.147  1.00  0.61           C  
ATOM   1459  C   ALA A 101      17.323   9.385   3.389  1.00  0.61           C  
ATOM   1460  O   ALA A 101      17.270   9.776   2.227  1.00  0.61           O  
ATOM   1461  CB  ALA A 101      15.471   7.776   3.860  1.00  0.61           C  
ATOM   1462  H   ALA A 101      14.563  10.028   2.880  1.00  0.61           H  
ATOM   1463  HA  ALA A 101      16.220   9.265   5.200  1.00  0.61           H  
ATOM   1464 1HB  ALA A 101      16.143   7.046   4.167  1.00  0.61           H  
ATOM   1465 2HB  ALA A 101      14.540   7.640   4.398  1.00  0.61           H  
ATOM   1466 3HB  ALA A 101      15.281   7.694   2.808  1.00  0.61           H  
ATOM   1467  N   ALA A 102      18.474   9.108   4.004  1.00  0.60           N  
ATOM   1468  CA  ALA A 102      19.730   9.268   3.263  1.00  0.60           C  
ATOM   1469  C   ALA A 102      20.901   8.402   3.764  1.00  0.60           C  
ATOM   1470  O   ALA A 102      20.965   8.030   4.941  1.00  0.60           O  
ATOM   1471  CB  ALA A 102      20.121  10.728   3.297  1.00  0.60           C  
ATOM   1472  H   ALA A 102      18.451   8.814   4.981  1.00  0.60           H  
ATOM   1473  HA  ALA A 102      19.536   8.974   2.235  1.00  0.60           H  
ATOM   1474 1HB  ALA A 102      20.983  10.868   2.709  1.00  0.60           H  
ATOM   1475 2HB  ALA A 102      19.316  11.287   2.887  1.00  0.60           H  
ATOM   1476 3HB  ALA A 102      20.310  11.045   4.310  1.00  0.60           H  
ATOM   1477  N   ILE A 103      21.830   8.117   2.838  1.00  0.60           N  
ATOM   1478  CA  ILE A 103      23.046   7.330   3.137  1.00  0.60           C  
ATOM   1479  C   ILE A 103      24.383   7.983   2.801  1.00  0.60           C  
ATOM   1480  O   ILE A 103      24.552   8.587   1.740  1.00  0.60           O  
ATOM   1481  CB  ILE A 103      23.039   5.909   2.497  1.00  0.60           C  
ATOM   1482  CG1 ILE A 103      21.981   5.105   3.054  1.00  0.60           C  
ATOM   1483  CG2 ILE A 103      24.359   5.158   2.702  1.00  0.60           C  
ATOM   1484  CD1 ILE A 103      21.949   3.766   2.461  1.00  0.60           C  
ATOM   1485  H   ILE A 103      21.667   8.475   1.891  1.00  0.60           H  
ATOM   1486  HA  ILE A 103      23.054   7.163   4.213  1.00  0.60           H  
ATOM   1487  HB  ILE A 103      22.850   6.004   1.434  1.00  0.60           H  
ATOM   1488 1HG1 ILE A 103      22.125   5.025   4.111  1.00  0.60           H  
ATOM   1489 2HG1 ILE A 103      21.039   5.588   2.868  1.00  0.60           H  
ATOM   1490 1HG2 ILE A 103      24.287   4.185   2.236  1.00  0.60           H  
ATOM   1491 2HG2 ILE A 103      25.168   5.695   2.247  1.00  0.60           H  
ATOM   1492 3HG2 ILE A 103      24.549   5.034   3.773  1.00  0.60           H  
ATOM   1493 1HD1 ILE A 103      21.180   3.204   2.879  1.00  0.60           H  
ATOM   1494 2HD1 ILE A 103      21.796   3.841   1.445  1.00  0.60           H  
ATOM   1495 3HD1 ILE A 103      22.898   3.264   2.650  1.00  0.60           H  
ATOM   1496  N   ALA A 104      25.350   7.844   3.712  1.00  0.61           N  
ATOM   1497  CA  ALA A 104      26.716   8.326   3.484  1.00  0.61           C  
ATOM   1498  C   ALA A 104      26.756   9.837   3.322  1.00  0.61           C  
ATOM   1499  O   ALA A 104      26.578  10.558   4.297  1.00  0.61           O  
ATOM   1500  CB  ALA A 104      27.328   7.626   2.265  1.00  0.61           C  
ATOM   1501  H   ALA A 104      25.124   7.376   4.595  1.00  0.61           H  
ATOM   1502  HA  ALA A 104      27.312   8.071   4.358  1.00  0.61           H  
ATOM   1503 1HB  ALA A 104      28.362   7.964   2.146  1.00  0.61           H  
ATOM   1504 2HB  ALA A 104      27.316   6.576   2.453  1.00  0.61           H  
ATOM   1505 3HB  ALA A 104      26.788   7.824   1.366  1.00  0.61           H  
ATOM   1506  N   HIS A 105      27.014  10.336   2.116  1.00  0.62           N  
ATOM   1507  CA  HIS A 105      27.079  11.779   1.912  1.00  0.62           C  
ATOM   1508  C   HIS A 105      25.713  12.359   1.538  1.00  0.62           C  
ATOM   1509  O   HIS A 105      25.559  13.567   1.377  1.00  0.62           O  
ATOM   1510  CB  HIS A 105      28.122  12.103   0.848  1.00  0.62           C  
ATOM   1511  CG  HIS A 105      29.490  11.770   1.282  1.00  0.62           C  
ATOM   1512  ND1 HIS A 105      29.993  10.485   1.239  1.00  0.62           N  
ATOM   1513  CD2 HIS A 105      30.480  12.549   1.769  1.00  0.62           C  
ATOM   1514  CE1 HIS A 105      31.242  10.494   1.687  1.00  0.62           C  
ATOM   1515  NE2 HIS A 105      31.557  11.734   2.011  1.00  0.62           N  
ATOM   1516  H   HIS A 105      27.158   9.716   1.340  1.00  0.62           H  
ATOM   1517  HA  HIS A 105      27.394  12.261   2.838  1.00  0.62           H  
ATOM   1518 1HB  HIS A 105      27.898  11.566  -0.066  1.00  0.62           H  
ATOM   1519 2HB  HIS A 105      28.086  13.170   0.614  1.00  0.62           H  
ATOM   1520  HD2 HIS A 105      30.436  13.627   1.934  1.00  0.62           H  
ATOM   1521  HE1 HIS A 105      31.904   9.630   1.771  1.00  0.62           H  
ATOM   1522  HE2 HIS A 105      32.452  12.038   2.372  1.00  0.62           H  
ATOM   1523  N   GLY A 106      24.701  11.503   1.481  1.00  0.63           N  
ATOM   1524  CA  GLY A 106      23.317  11.893   1.227  1.00  0.63           C  
ATOM   1525  C   GLY A 106      22.894  13.096   2.105  1.00  0.63           C  
ATOM   1526  O   GLY A 106      22.448  14.127   1.586  1.00  0.63           O  
ATOM   1527  H   GLY A 106      24.881  10.509   1.619  1.00  0.63           H  
ATOM   1528 1HA  GLY A 106      23.213  12.159   0.174  1.00  0.63           H  
ATOM   1529 2HA  GLY A 106      22.670  11.036   1.382  1.00  0.63           H  
ATOM   1530  N   PRO A 107      23.058  13.018   3.448  1.00  0.65           N  
ATOM   1531  CA  PRO A 107      22.722  14.038   4.418  1.00  0.65           C  
ATOM   1532  C   PRO A 107      23.386  15.387   4.145  1.00  0.65           C  
ATOM   1533  O   PRO A 107      22.932  16.399   4.676  1.00  0.65           O  
ATOM   1534  CB  PRO A 107      23.201  13.430   5.744  1.00  0.65           C  
ATOM   1535  CG  PRO A 107      23.156  11.953   5.502  1.00  0.65           C  
ATOM   1536  CD  PRO A 107      23.577  11.793   4.082  1.00  0.65           C  
ATOM   1537  HA  PRO A 107      21.637  14.147   4.435  1.00  0.65           H  
ATOM   1538 1HB  PRO A 107      24.209  13.793   5.993  1.00  0.65           H  
ATOM   1539 2HB  PRO A 107      22.534  13.736   6.547  1.00  0.65           H  
ATOM   1540 1HG  PRO A 107      23.834  11.433   6.192  1.00  0.65           H  
ATOM   1541 2HG  PRO A 107      22.158  11.564   5.699  1.00  0.65           H  
ATOM   1542 1HD  PRO A 107      24.644  11.820   4.085  1.00  0.65           H  
ATOM   1543 2HD  PRO A 107      23.170  10.870   3.661  1.00  0.65           H  
ATOM   1544  N   THR A 108      24.461  15.451   3.336  1.00  0.66           N  
ATOM   1545  CA  THR A 108      25.062  16.757   3.091  1.00  0.66           C  
ATOM   1546  C   THR A 108      24.148  17.566   2.160  1.00  0.66           C  
ATOM   1547  O   THR A 108      24.172  18.802   2.164  1.00  0.66           O  
ATOM   1548  CB  THR A 108      26.462  16.638   2.451  1.00  0.66           C  
ATOM   1549  OG1 THR A 108      26.370  16.012   1.179  1.00  0.66           O  
ATOM   1550  CG2 THR A 108      27.379  15.816   3.328  1.00  0.66           C  
ATOM   1551  H   THR A 108      24.845  14.639   2.856  1.00  0.66           H  
ATOM   1552  HA  THR A 108      25.154  17.289   4.034  1.00  0.66           H  
ATOM   1553  HB  THR A 108      26.879  17.622   2.325  1.00  0.66           H  
ATOM   1554  HG1 THR A 108      25.920  15.153   1.270  1.00  0.66           H  
ATOM   1555 1HG2 THR A 108      28.362  15.742   2.863  1.00  0.66           H  
ATOM   1556 2HG2 THR A 108      27.472  16.296   4.290  1.00  0.66           H  
ATOM   1557 3HG2 THR A 108      26.960  14.816   3.452  1.00  0.66           H  
ATOM   1558  N   ALA A 109      23.310  16.857   1.383  1.00  0.68           N  
ATOM   1559  CA  ALA A 109      22.368  17.489   0.467  1.00  0.68           C  
ATOM   1560  C   ALA A 109      21.208  18.003   1.282  1.00  0.68           C  
ATOM   1561  O   ALA A 109      20.588  19.035   0.991  1.00  0.68           O  
ATOM   1562  CB  ALA A 109      21.888  16.489  -0.580  1.00  0.68           C  
ATOM   1563  H   ALA A 109      23.312  15.842   1.438  1.00  0.68           H  
ATOM   1564  HA  ALA A 109      22.857  18.328  -0.015  1.00  0.68           H  
ATOM   1565 1HB  ALA A 109      21.216  16.974  -1.241  1.00  0.68           H  
ATOM   1566 2HB  ALA A 109      22.747  16.122  -1.148  1.00  0.68           H  
ATOM   1567 3HB  ALA A 109      21.391  15.656  -0.095  1.00  0.68           H  
ATOM   1568  N   LEU A 110      20.932  17.263   2.340  1.00  0.70           N  
ATOM   1569  CA  LEU A 110      19.801  17.553   3.193  1.00  0.70           C  
ATOM   1570  C   LEU A 110      20.177  18.674   4.166  1.00  0.70           C  
ATOM   1571  O   LEU A 110      19.354  19.519   4.539  1.00  0.70           O  
ATOM   1572  CB  LEU A 110      19.415  16.254   3.854  1.00  0.70           C  
ATOM   1573  CG  LEU A 110      19.090  15.212   2.775  1.00  0.70           C  
ATOM   1574  CD1 LEU A 110      18.707  13.956   3.337  1.00  0.70           C  
ATOM   1575  CD2 LEU A 110      18.064  15.739   1.923  1.00  0.70           C  
ATOM   1576  H   LEU A 110      21.498  16.420   2.488  1.00  0.70           H  
ATOM   1577  HA  LEU A 110      18.970  17.893   2.577  1.00  0.70           H  
ATOM   1578 1HB  LEU A 110      20.239  15.917   4.450  1.00  0.70           H  
ATOM   1579 2HB  LEU A 110      18.541  16.408   4.483  1.00  0.70           H  
ATOM   1580  HG  LEU A 110      19.988  15.031   2.181  1.00  0.70           H  
ATOM   1581 1HD1 LEU A 110      18.508  13.277   2.535  1.00  0.70           H  
ATOM   1582 2HD1 LEU A 110      19.494  13.565   3.955  1.00  0.70           H  
ATOM   1583 3HD1 LEU A 110      17.822  14.100   3.913  1.00  0.70           H  
ATOM   1584 1HD2 LEU A 110      17.848  15.033   1.129  1.00  0.70           H  
ATOM   1585 2HD2 LEU A 110      17.162  15.928   2.506  1.00  0.70           H  
ATOM   1586 3HD2 LEU A 110      18.433  16.659   1.502  1.00  0.70           H  
ATOM   1587  N   ARG A 111      21.459  18.728   4.527  1.00  0.72           N  
ATOM   1588  CA  ARG A 111      21.958  19.832   5.328  1.00  0.72           C  
ATOM   1589  C   ARG A 111      21.877  21.117   4.508  1.00  0.72           C  
ATOM   1590  O   ARG A 111      21.316  22.118   4.958  1.00  0.72           O  
ATOM   1591  CB  ARG A 111      23.394  19.588   5.770  1.00  0.72           C  
ATOM   1592  CG  ARG A 111      24.026  20.728   6.582  1.00  0.72           C  
ATOM   1593  CD  ARG A 111      24.896  21.603   5.722  1.00  0.72           C  
ATOM   1594  NE  ARG A 111      25.483  22.705   6.466  1.00  0.72           N  
ATOM   1595  CZ  ARG A 111      26.225  23.692   5.913  1.00  0.72           C  
ATOM   1596  NH1 ARG A 111      26.478  23.679   4.622  1.00  0.72           N  
ATOM   1597  NH2 ARG A 111      26.690  24.674   6.664  1.00  0.72           N  
ATOM   1598  H   ARG A 111      22.092  17.981   4.258  1.00  0.72           H  
ATOM   1599  HA  ARG A 111      21.337  19.935   6.215  1.00  0.72           H  
ATOM   1600 1HB  ARG A 111      23.440  18.680   6.374  1.00  0.72           H  
ATOM   1601 2HB  ARG A 111      24.018  19.425   4.894  1.00  0.72           H  
ATOM   1602 1HG  ARG A 111      23.239  21.348   7.011  1.00  0.72           H  
ATOM   1603 2HG  ARG A 111      24.636  20.321   7.383  1.00  0.72           H  
ATOM   1604 1HD  ARG A 111      25.708  21.002   5.309  1.00  0.72           H  
ATOM   1605 2HD  ARG A 111      24.313  22.022   4.914  1.00  0.72           H  
ATOM   1606  HE  ARG A 111      25.306  22.746   7.460  1.00  0.72           H  
ATOM   1607 1HH1 ARG A 111      26.128  22.923   4.051  1.00  0.72           H  
ATOM   1608 2HH1 ARG A 111      27.027  24.417   4.207  1.00  0.72           H  
ATOM   1609 1HH2 ARG A 111      26.488  24.689   7.650  1.00  0.72           H  
ATOM   1610 2HH2 ARG A 111      27.236  25.410   6.246  1.00  0.72           H  
ATOM   1611  N   ALA A 112      22.374  21.064   3.260  1.00  0.73           N  
ATOM   1612  CA  ALA A 112      22.385  22.207   2.340  1.00  0.73           C  
ATOM   1613  C   ALA A 112      20.987  22.736   2.064  1.00  0.73           C  
ATOM   1614  O   ALA A 112      20.782  23.937   1.888  1.00  0.73           O  
ATOM   1615  CB  ALA A 112      23.028  21.813   1.027  1.00  0.73           C  
ATOM   1616  H   ALA A 112      22.814  20.201   2.935  1.00  0.73           H  
ATOM   1617  HA  ALA A 112      22.964  23.004   2.805  1.00  0.73           H  
ATOM   1618 1HB  ALA A 112      23.057  22.673   0.360  1.00  0.73           H  
ATOM   1619 2HB  ALA A 112      24.042  21.456   1.210  1.00  0.73           H  
ATOM   1620 3HB  ALA A 112      22.444  21.016   0.566  1.00  0.73           H  
ATOM   1621  N   SER A 113      20.021  21.827   2.058  1.00  0.74           N  
ATOM   1622  CA  SER A 113      18.632  22.133   1.787  1.00  0.74           C  
ATOM   1623  C   SER A 113      17.873  22.605   3.033  1.00  0.74           C  
ATOM   1624  O   SER A 113      16.674  22.881   2.960  1.00  0.74           O  
ATOM   1625  CB  SER A 113      17.975  20.901   1.233  1.00  0.74           C  
ATOM   1626  OG  SER A 113      18.566  20.523   0.028  1.00  0.74           O  
ATOM   1627  H   SER A 113      20.269  20.846   2.178  1.00  0.74           H  
ATOM   1628  HA  SER A 113      18.597  22.925   1.039  1.00  0.74           H  
ATOM   1629 1HB  SER A 113      18.093  20.095   1.936  1.00  0.74           H  
ATOM   1630 2HB  SER A 113      16.910  21.077   1.089  1.00  0.74           H  
ATOM   1631  HG  SER A 113      19.409  20.082   0.272  1.00  0.74           H  
ATOM   1632  N   ASN A 114      18.568  22.672   4.178  1.00  0.75           N  
ATOM   1633  CA  ASN A 114      18.010  23.070   5.471  1.00  0.75           C  
ATOM   1634  C   ASN A 114      16.845  22.187   5.911  1.00  0.75           C  
ATOM   1635  O   ASN A 114      15.877  22.665   6.508  1.00  0.75           O  
ATOM   1636  CB  ASN A 114      17.588  24.530   5.433  1.00  0.75           C  
ATOM   1637  CG  ASN A 114      18.748  25.468   5.188  1.00  0.75           C  
ATOM   1638  OD1 ASN A 114      19.751  25.478   5.925  1.00  0.75           O  
ATOM   1639  ND2 ASN A 114      18.628  26.268   4.155  1.00  0.75           N  
ATOM   1640  H   ASN A 114      19.558  22.439   4.170  1.00  0.75           H  
ATOM   1641  HA  ASN A 114      18.799  22.959   6.217  1.00  0.75           H  
ATOM   1642 1HB  ASN A 114      16.838  24.689   4.662  1.00  0.75           H  
ATOM   1643 2HB  ASN A 114      17.128  24.791   6.385  1.00  0.75           H  
ATOM   1644 1HD2 ASN A 114      19.359  26.912   3.929  1.00  0.75           H  
ATOM   1645 2HD2 ASN A 114      17.805  26.227   3.586  1.00  0.75           H  
ATOM   1646  N   ILE A 115      16.967  20.886   5.658  1.00  0.76           N  
ATOM   1647  CA  ILE A 115      15.959  19.906   6.030  1.00  0.76           C  
ATOM   1648  C   ILE A 115      16.179  19.383   7.441  1.00  0.76           C  
ATOM   1649  O   ILE A 115      15.235  19.173   8.212  1.00  0.76           O  
ATOM   1650  CB  ILE A 115      15.979  18.726   5.052  1.00  0.76           C  
ATOM   1651  CG1 ILE A 115      15.735  19.217   3.664  1.00  0.76           C  
ATOM   1652  CG2 ILE A 115      15.006  17.658   5.417  1.00  0.76           C  
ATOM   1653  CD1 ILE A 115      14.432  19.961   3.468  1.00  0.76           C  
ATOM   1654  H   ILE A 115      17.800  20.553   5.169  1.00  0.76           H  
ATOM   1655  HA  ILE A 115      14.994  20.393   5.979  1.00  0.76           H  
ATOM   1656  HB  ILE A 115      16.979  18.293   5.068  1.00  0.76           H  
ATOM   1657 1HG1 ILE A 115      16.529  19.883   3.421  1.00  0.76           H  
ATOM   1658 2HG1 ILE A 115      15.763  18.372   2.993  1.00  0.76           H  
ATOM   1659 1HG2 ILE A 115      15.105  16.848   4.705  1.00  0.76           H  
ATOM   1660 2HG2 ILE A 115      15.219  17.293   6.411  1.00  0.76           H  
ATOM   1661 3HG2 ILE A 115      13.996  18.055   5.386  1.00  0.76           H  
ATOM   1662 1HD1 ILE A 115      14.355  20.300   2.436  1.00  0.76           H  
ATOM   1663 2HD1 ILE A 115      13.600  19.304   3.695  1.00  0.76           H  
ATOM   1664 3HD1 ILE A 115      14.408  20.828   4.130  1.00  0.76           H  
ATOM   1665  N   PHE A 116      17.448  19.162   7.768  1.00  0.76           N  
ATOM   1666  CA  PHE A 116      17.854  18.553   9.026  1.00  0.76           C  
ATOM   1667  C   PHE A 116      18.192  19.518  10.161  1.00  0.76           C  
ATOM   1668  O   PHE A 116      18.755  19.108  11.177  1.00  0.76           O  
ATOM   1669  CB  PHE A 116      19.049  17.642   8.775  1.00  0.76           C  
ATOM   1670  CG  PHE A 116      18.700  16.406   7.969  1.00  0.76           C  
ATOM   1671  CD1 PHE A 116      17.388  16.010   7.836  1.00  0.76           C  
ATOM   1672  CD2 PHE A 116      19.679  15.622   7.379  1.00  0.76           C  
ATOM   1673  CE1 PHE A 116      17.063  14.875   7.138  1.00  0.76           C  
ATOM   1674  CE2 PHE A 116      19.348  14.468   6.715  1.00  0.76           C  
ATOM   1675  CZ  PHE A 116      18.036  14.097   6.598  1.00  0.76           C  
ATOM   1676  H   PHE A 116      18.160  19.395   7.091  1.00  0.76           H  
ATOM   1677  HA  PHE A 116      17.028  17.932   9.369  1.00  0.76           H  
ATOM   1678 1HB  PHE A 116      19.818  18.192   8.234  1.00  0.76           H  
ATOM   1679 2HB  PHE A 116      19.478  17.325   9.728  1.00  0.76           H  
ATOM   1680  HD1 PHE A 116      16.600  16.609   8.293  1.00  0.76           H  
ATOM   1681  HD2 PHE A 116      20.719  15.914   7.460  1.00  0.76           H  
ATOM   1682  HE1 PHE A 116      16.022  14.582   7.030  1.00  0.76           H  
ATOM   1683  HE2 PHE A 116      20.123  13.850   6.277  1.00  0.76           H  
ATOM   1684  HZ  PHE A 116      17.767  13.181   6.065  1.00  0.76           H  
ATOM   1685  N   ARG A 117      17.893  20.800  10.010  1.00  0.75           N  
ATOM   1686  CA  ARG A 117      18.206  21.691  11.121  1.00  0.75           C  
ATOM   1687  C   ARG A 117      17.421  21.239  12.353  1.00  0.75           C  
ATOM   1688  O   ARG A 117      16.212  21.020  12.275  1.00  0.75           O  
ATOM   1689  CB  ARG A 117      17.826  23.135  10.817  1.00  0.75           C  
ATOM   1690  CG  ARG A 117      18.644  23.836   9.746  1.00  0.75           C  
ATOM   1691  CD  ARG A 117      18.277  25.277   9.681  1.00  0.75           C  
ATOM   1692  NE  ARG A 117      18.973  25.992   8.632  1.00  0.75           N  
ATOM   1693  CZ  ARG A 117      19.068  27.331   8.556  1.00  0.75           C  
ATOM   1694  NH1 ARG A 117      18.542  28.098   9.484  1.00  0.75           N  
ATOM   1695  NH2 ARG A 117      19.699  27.856   7.534  1.00  0.75           N  
ATOM   1696  H   ARG A 117      17.438  21.133   9.171  1.00  0.75           H  
ATOM   1697  HA  ARG A 117      19.274  21.633  11.339  1.00  0.75           H  
ATOM   1698 1HB  ARG A 117      16.783  23.172  10.505  1.00  0.75           H  
ATOM   1699 2HB  ARG A 117      17.914  23.724  11.731  1.00  0.75           H  
ATOM   1700 1HG  ARG A 117      19.706  23.754   9.980  1.00  0.75           H  
ATOM   1701 2HG  ARG A 117      18.443  23.383   8.773  1.00  0.75           H  
ATOM   1702 1HD  ARG A 117      17.207  25.365   9.495  1.00  0.75           H  
ATOM   1703 2HD  ARG A 117      18.518  25.753  10.631  1.00  0.75           H  
ATOM   1704  HE  ARG A 117      19.387  25.463   7.856  1.00  0.75           H  
ATOM   1705 1HH1 ARG A 117      18.057  27.683  10.265  1.00  0.75           H  
ATOM   1706 2HH1 ARG A 117      18.620  29.102   9.412  1.00  0.75           H  
ATOM   1707 1HH2 ARG A 117      20.074  27.218   6.827  1.00  0.75           H  
ATOM   1708 2HH2 ARG A 117      19.791  28.855   7.442  1.00  0.75           H  
ATOM   1709  N   GLY A 118      18.097  21.133  13.498  1.00  0.73           N  
ATOM   1710  CA  GLY A 118      17.468  20.724  14.754  1.00  0.73           C  
ATOM   1711  C   GLY A 118      17.352  19.200  14.943  1.00  0.73           C  
ATOM   1712  O   GLY A 118      16.868  18.742  15.982  1.00  0.73           O  
ATOM   1713  H   GLY A 118      19.096  21.323  13.514  1.00  0.73           H  
ATOM   1714 1HA  GLY A 118      18.044  21.141  15.579  1.00  0.73           H  
ATOM   1715 2HA  GLY A 118      16.476  21.168  14.812  1.00  0.73           H  
ATOM   1716  N   ASN A 119      17.805  18.420  13.958  1.00  0.71           N  
ATOM   1717  CA  ASN A 119      17.728  16.959  14.000  1.00  0.71           C  
ATOM   1718  C   ASN A 119      19.024  16.270  14.413  1.00  0.71           C  
ATOM   1719  O   ASN A 119      20.109  16.876  14.385  1.00  0.71           O  
ATOM   1720  CB  ASN A 119      17.292  16.407  12.653  1.00  0.71           C  
ATOM   1721  CG  ASN A 119      15.859  16.691  12.318  1.00  0.71           C  
ATOM   1722  OD1 ASN A 119      15.533  17.500  11.444  1.00  0.71           O  
ATOM   1723  ND2 ASN A 119      14.980  16.009  13.008  1.00  0.71           N  
ATOM   1724  H   ASN A 119      18.194  18.850  13.117  1.00  0.71           H  
ATOM   1725  HA  ASN A 119      16.975  16.679  14.739  1.00  0.71           H  
ATOM   1726 1HB  ASN A 119      17.924  16.814  11.870  1.00  0.71           H  
ATOM   1727 2HB  ASN A 119      17.438  15.324  12.646  1.00  0.71           H  
ATOM   1728 1HD2 ASN A 119      14.005  16.131  12.843  1.00  0.71           H  
ATOM   1729 2HD2 ASN A 119      15.301  15.350  13.702  1.00  0.71           H  
ATOM   1730  N   THR A 120      18.894  14.990  14.781  1.00  0.68           N  
ATOM   1731  CA  THR A 120      20.063  14.146  15.026  1.00  0.68           C  
ATOM   1732  C   THR A 120      20.225  13.220  13.836  1.00  0.68           C  
ATOM   1733  O   THR A 120      19.298  12.483  13.488  1.00  0.68           O  
ATOM   1734  CB  THR A 120      19.950  13.295  16.302  1.00  0.68           C  
ATOM   1735  OG1 THR A 120      19.808  14.149  17.447  1.00  0.68           O  
ATOM   1736  CG2 THR A 120      21.215  12.439  16.452  1.00  0.68           C  
ATOM   1737  H   THR A 120      17.954  14.588  14.834  1.00  0.68           H  
ATOM   1738  HA  THR A 120      20.947  14.769  15.094  1.00  0.68           H  
ATOM   1739  HB  THR A 120      19.079  12.643  16.232  1.00  0.68           H  
ATOM   1740  HG1 THR A 120      19.798  13.615  18.244  1.00  0.68           H  
ATOM   1741 1HG2 THR A 120      21.143  11.834  17.354  1.00  0.68           H  
ATOM   1742 2HG2 THR A 120      21.321  11.783  15.586  1.00  0.68           H  
ATOM   1743 3HG2 THR A 120      22.087  13.087  16.517  1.00  0.68           H  
ATOM   1744  N   ILE A 121      21.372  13.296  13.181  1.00  0.66           N  
ATOM   1745  CA  ILE A 121      21.592  12.503  11.982  1.00  0.66           C  
ATOM   1746  C   ILE A 121      22.925  11.788  11.994  1.00  0.66           C  
ATOM   1747  O   ILE A 121      23.803  12.078  12.817  1.00  0.66           O  
ATOM   1748  CB  ILE A 121      21.552  13.365  10.725  1.00  0.66           C  
ATOM   1749  CG1 ILE A 121      22.673  14.316  10.736  1.00  0.66           C  
ATOM   1750  CG2 ILE A 121      20.225  14.134  10.667  1.00  0.66           C  
ATOM   1751  CD1 ILE A 121      22.800  15.058   9.442  1.00  0.66           C  
ATOM   1752  H   ILE A 121      22.095  13.920  13.542  1.00  0.66           H  
ATOM   1753  HA  ILE A 121      20.810  11.749  11.913  1.00  0.66           H  
ATOM   1754  HB  ILE A 121      21.654  12.733   9.843  1.00  0.66           H  
ATOM   1755 1HG1 ILE A 121      22.532  14.990  11.552  1.00  0.66           H  
ATOM   1756 2HG1 ILE A 121      23.601  13.765  10.907  1.00  0.66           H  
ATOM   1757 1HG2 ILE A 121      20.215  14.726   9.796  1.00  0.66           H  
ATOM   1758 2HG2 ILE A 121      19.391  13.432  10.643  1.00  0.66           H  
ATOM   1759 3HG2 ILE A 121      20.129  14.785  11.533  1.00  0.66           H  
ATOM   1760 1HD1 ILE A 121      23.631  15.730   9.479  1.00  0.66           H  
ATOM   1761 2HD1 ILE A 121      22.954  14.348   8.648  1.00  0.66           H  
ATOM   1762 3HD1 ILE A 121      21.897  15.618   9.274  1.00  0.66           H  
ATOM   1763  N   GLN A 122      23.091  10.883  11.042  1.00  0.65           N  
ATOM   1764  CA  GLN A 122      24.355  10.216  10.840  1.00  0.65           C  
ATOM   1765  C   GLN A 122      24.828  10.283   9.407  1.00  0.65           C  
ATOM   1766  O   GLN A 122      24.048  10.510   8.485  1.00  0.65           O  
ATOM   1767  CB  GLN A 122      24.279   8.794  11.287  1.00  0.65           C  
ATOM   1768  CG  GLN A 122      23.947   8.717  12.666  1.00  0.65           C  
ATOM   1769  CD  GLN A 122      24.106   7.448  13.112  1.00  0.65           C  
ATOM   1770  OE1 GLN A 122      23.892   7.122  14.284  1.00  0.65           O  
ATOM   1771  NE2 GLN A 122      24.548   6.644  12.200  1.00  0.65           N  
ATOM   1772  H   GLN A 122      22.316  10.633  10.443  1.00  0.65           H  
ATOM   1773  HA  GLN A 122      25.106  10.713  11.452  1.00  0.65           H  
ATOM   1774 1HB  GLN A 122      23.538   8.243  10.698  1.00  0.65           H  
ATOM   1775 2HB  GLN A 122      25.227   8.329  11.152  1.00  0.65           H  
ATOM   1776 1HG  GLN A 122      24.613   9.372  13.205  1.00  0.65           H  
ATOM   1777 2HG  GLN A 122      22.937   9.012  12.798  1.00  0.65           H  
ATOM   1778 1HE2 GLN A 122      24.791   5.710  12.453  1.00  0.65           H  
ATOM   1779 2HE2 GLN A 122      24.713   6.982  11.275  1.00  0.65           H  
ATOM   1780  N   SER A 123      26.127  10.124   9.245  1.00  0.65           N  
ATOM   1781  CA  SER A 123      26.784  10.144   7.954  1.00  0.65           C  
ATOM   1782  C   SER A 123      28.159   9.514   8.062  1.00  0.65           C  
ATOM   1783  O   SER A 123      28.680   9.307   9.165  1.00  0.65           O  
ATOM   1784  CB  SER A 123      26.947  11.553   7.489  1.00  0.65           C  
ATOM   1785  OG  SER A 123      27.887  12.199   8.292  1.00  0.65           O  
ATOM   1786  H   SER A 123      26.690   9.946  10.064  1.00  0.65           H  
ATOM   1787  HA  SER A 123      26.188   9.576   7.235  1.00  0.65           H  
ATOM   1788 1HB  SER A 123      27.276  11.569   6.458  1.00  0.65           H  
ATOM   1789 2HB  SER A 123      25.993  12.073   7.537  1.00  0.65           H  
ATOM   1790  HG  SER A 123      28.753  11.814   8.045  1.00  0.65           H  
ATOM   1791  N   SER A 124      28.793   9.290   6.919  1.00  0.66           N  
ATOM   1792  CA  SER A 124      30.148   8.768   6.927  1.00  0.66           C  
ATOM   1793  C   SER A 124      30.986   9.756   7.709  1.00  0.66           C  
ATOM   1794  O   SER A 124      30.718  10.960   7.660  1.00  0.66           O  
ATOM   1795  CB  SER A 124      30.708   8.642   5.524  1.00  0.66           C  
ATOM   1796  OG  SER A 124      29.960   7.760   4.744  1.00  0.66           O  
ATOM   1797  H   SER A 124      28.321   9.471   6.042  1.00  0.66           H  
ATOM   1798  HA  SER A 124      30.162   7.797   7.427  1.00  0.66           H  
ATOM   1799 1HB  SER A 124      30.740   9.622   5.043  1.00  0.66           H  
ATOM   1800 2HB  SER A 124      31.731   8.281   5.591  1.00  0.66           H  
ATOM   1801  HG  SER A 124      29.463   7.186   5.360  1.00  0.66           H  
ATOM   1802  N   ASN A 125      32.049   9.286   8.363  1.00  0.68           N  
ATOM   1803  CA  ASN A 125      32.891  10.190   9.153  1.00  0.68           C  
ATOM   1804  C   ASN A 125      33.429  11.351   8.321  1.00  0.68           C  
ATOM   1805  O   ASN A 125      33.536  12.476   8.807  1.00  0.68           O  
ATOM   1806  CB  ASN A 125      34.067   9.438   9.753  1.00  0.68           C  
ATOM   1807  CG  ASN A 125      33.695   8.527  10.893  1.00  0.68           C  
ATOM   1808  OD1 ASN A 125      32.637   8.664  11.510  1.00  0.68           O  
ATOM   1809  ND2 ASN A 125      34.559   7.586  11.182  1.00  0.68           N  
ATOM   1810  H   ASN A 125      32.242   8.295   8.357  1.00  0.68           H  
ATOM   1811  HA  ASN A 125      32.285  10.613   9.957  1.00  0.68           H  
ATOM   1812 1HB  ASN A 125      34.550   8.846   8.974  1.00  0.68           H  
ATOM   1813 2HB  ASN A 125      34.803  10.157  10.112  1.00  0.68           H  
ATOM   1814 1HD2 ASN A 125      34.371   6.947  11.928  1.00  0.68           H  
ATOM   1815 2HD2 ASN A 125      35.406   7.507  10.657  1.00  0.68           H  
ATOM   1816  N   GLU A 126      33.697  11.098   7.049  1.00  0.70           N  
ATOM   1817  CA  GLU A 126      34.240  12.096   6.142  1.00  0.70           C  
ATOM   1818  C   GLU A 126      33.329  13.321   5.989  1.00  0.70           C  
ATOM   1819  O   GLU A 126      33.800  14.425   5.719  1.00  0.70           O  
ATOM   1820  CB  GLU A 126      34.494  11.454   4.775  1.00  0.70           C  
ATOM   1821  CG  GLU A 126      35.633  10.431   4.768  1.00  0.70           C  
ATOM   1822  CD  GLU A 126      35.827   9.752   3.433  1.00  0.70           C  
ATOM   1823  OE1 GLU A 126      35.003   9.934   2.569  1.00  0.70           O  
ATOM   1824  OE2 GLU A 126      36.800   9.053   3.280  1.00  0.70           O  
ATOM   1825  H   GLU A 126      33.545  10.160   6.708  1.00  0.70           H  
ATOM   1826  HA  GLU A 126      35.196  12.437   6.550  1.00  0.70           H  
ATOM   1827 1HB  GLU A 126      33.584  10.948   4.442  1.00  0.70           H  
ATOM   1828 2HB  GLU A 126      34.725  12.228   4.044  1.00  0.70           H  
ATOM   1829 1HG  GLU A 126      36.559  10.935   5.044  1.00  0.70           H  
ATOM   1830 2HG  GLU A 126      35.424   9.676   5.526  1.00  0.70           H  
ATOM   1831  N   ALA A 127      32.012  13.111   6.089  1.00  0.72           N  
ATOM   1832  CA  ALA A 127      31.035  14.180   5.926  1.00  0.72           C  
ATOM   1833  C   ALA A 127      30.737  14.920   7.231  1.00  0.72           C  
ATOM   1834  O   ALA A 127      30.038  15.937   7.218  1.00  0.72           O  
ATOM   1835  CB  ALA A 127      29.743  13.611   5.385  1.00  0.72           C  
ATOM   1836  H   ALA A 127      31.672  12.192   6.362  1.00  0.72           H  
ATOM   1837  HA  ALA A 127      31.438  14.898   5.214  1.00  0.72           H  
ATOM   1838 1HB  ALA A 127      29.027  14.409   5.241  1.00  0.72           H  
ATOM   1839 2HB  ALA A 127      29.925  13.109   4.448  1.00  0.72           H  
ATOM   1840 3HB  ALA A 127      29.349  12.896   6.103  1.00  0.72           H  
ATOM   1841  N   PHE A 128      31.290  14.453   8.353  1.00  0.73           N  
ATOM   1842  CA  PHE A 128      30.989  15.022   9.667  1.00  0.73           C  
ATOM   1843  C   PHE A 128      31.225  16.520   9.747  1.00  0.73           C  
ATOM   1844  O   PHE A 128      30.369  17.286  10.219  1.00  0.73           O  
ATOM   1845  CB  PHE A 128      31.822  14.329  10.733  1.00  0.73           C  
ATOM   1846  CG  PHE A 128      31.729  14.978  12.061  1.00  0.73           C  
ATOM   1847  CD1 PHE A 128      30.651  14.787  12.866  1.00  0.73           C  
ATOM   1848  CD2 PHE A 128      32.755  15.803  12.502  1.00  0.73           C  
ATOM   1849  CE1 PHE A 128      30.581  15.399  14.103  1.00  0.73           C  
ATOM   1850  CE2 PHE A 128      32.689  16.417  13.727  1.00  0.73           C  
ATOM   1851  CZ  PHE A 128      31.596  16.212  14.531  1.00  0.73           C  
ATOM   1852  H   PHE A 128      31.930  13.660   8.318  1.00  0.73           H  
ATOM   1853  HA  PHE A 128      29.943  14.823   9.888  1.00  0.73           H  
ATOM   1854 1HB  PHE A 128      31.497  13.289  10.829  1.00  0.73           H  
ATOM   1855 2HB  PHE A 128      32.867  14.318  10.431  1.00  0.73           H  
ATOM   1856  HD1 PHE A 128      29.854  14.150  12.516  1.00  0.73           H  
ATOM   1857  HD2 PHE A 128      33.620  15.959  11.858  1.00  0.73           H  
ATOM   1858  HE1 PHE A 128      29.729  15.246  14.740  1.00  0.73           H  
ATOM   1859  HE2 PHE A 128      33.499  17.063  14.061  1.00  0.73           H  
ATOM   1860  HZ  PHE A 128      31.535  16.695  15.504  1.00  0.73           H  
ATOM   1861  N   ALA A 129      32.398  16.942   9.289  1.00  0.74           N  
ATOM   1862  CA  ALA A 129      32.798  18.337   9.329  1.00  0.74           C  
ATOM   1863  C   ALA A 129      31.850  19.233   8.535  1.00  0.74           C  
ATOM   1864  O   ALA A 129      31.808  20.440   8.768  1.00  0.74           O  
ATOM   1865  CB  ALA A 129      34.206  18.485   8.793  1.00  0.74           C  
ATOM   1866  H   ALA A 129      33.038  16.261   8.903  1.00  0.74           H  
ATOM   1867  HA  ALA A 129      32.775  18.661  10.370  1.00  0.74           H  
ATOM   1868 1HB  ALA A 129      34.511  19.529   8.858  1.00  0.74           H  
ATOM   1869 2HB  ALA A 129      34.884  17.869   9.382  1.00  0.74           H  
ATOM   1870 3HB  ALA A 129      34.230  18.163   7.753  1.00  0.74           H  
ATOM   1871  N   LYS A 130      31.142  18.670   7.549  1.00  0.76           N  
ATOM   1872  CA  LYS A 130      30.233  19.464   6.748  1.00  0.76           C  
ATOM   1873  C   LYS A 130      28.839  19.465   7.365  1.00  0.76           C  
ATOM   1874  O   LYS A 130      28.241  20.524   7.572  1.00  0.76           O  
ATOM   1875  CB  LYS A 130      30.207  18.950   5.309  1.00  0.76           C  
ATOM   1876  CG  LYS A 130      29.304  19.748   4.372  1.00  0.76           C  
ATOM   1877  CD  LYS A 130      29.513  19.333   2.921  1.00  0.76           C  
ATOM   1878  CE  LYS A 130      28.619  20.125   1.975  1.00  0.76           C  
ATOM   1879  NZ  LYS A 130      28.900  19.800   0.556  1.00  0.76           N  
ATOM   1880  H   LYS A 130      31.166  17.666   7.397  1.00  0.76           H  
ATOM   1881  HA  LYS A 130      30.590  20.492   6.733  1.00  0.76           H  
ATOM   1882 1HB  LYS A 130      31.217  18.960   4.900  1.00  0.76           H  
ATOM   1883 2HB  LYS A 130      29.863  17.911   5.305  1.00  0.76           H  
ATOM   1884 1HG  LYS A 130      28.260  19.568   4.643  1.00  0.76           H  
ATOM   1885 2HG  LYS A 130      29.512  20.813   4.479  1.00  0.76           H  
ATOM   1886 1HD  LYS A 130      30.553  19.501   2.640  1.00  0.76           H  
ATOM   1887 2HD  LYS A 130      29.295  18.273   2.810  1.00  0.76           H  
ATOM   1888 1HE  LYS A 130      27.577  19.892   2.190  1.00  0.76           H  
ATOM   1889 2HE  LYS A 130      28.779  21.191   2.131  1.00  0.76           H  
ATOM   1890 1HZ  LYS A 130      28.298  20.326  -0.061  1.00  0.76           H  
ATOM   1891 2HZ  LYS A 130      29.859  20.022   0.320  1.00  0.76           H  
ATOM   1892 3HZ  LYS A 130      28.758  18.816   0.366  1.00  0.76           H  
ATOM   1893  N   ILE A 131      28.332  18.291   7.739  1.00  0.80           N  
ATOM   1894  CA  ILE A 131      26.970  18.251   8.262  1.00  0.80           C  
ATOM   1895  C   ILE A 131      26.800  18.960   9.605  1.00  0.80           C  
ATOM   1896  O   ILE A 131      25.721  19.463   9.894  1.00  0.80           O  
ATOM   1897  CB  ILE A 131      26.428  16.813   8.352  1.00  0.80           C  
ATOM   1898  CG1 ILE A 131      27.238  16.007   9.283  1.00  0.80           C  
ATOM   1899  CG2 ILE A 131      26.412  16.166   6.981  1.00  0.80           C  
ATOM   1900  CD1 ILE A 131      26.658  14.712   9.612  1.00  0.80           C  
ATOM   1901  H   ILE A 131      28.873  17.436   7.618  1.00  0.80           H  
ATOM   1902  HA  ILE A 131      26.340  18.763   7.541  1.00  0.80           H  
ATOM   1903  HB  ILE A 131      25.424  16.850   8.742  1.00  0.80           H  
ATOM   1904 1HG1 ILE A 131      28.183  15.838   8.813  1.00  0.80           H  
ATOM   1905 2HG1 ILE A 131      27.398  16.533  10.172  1.00  0.80           H  
ATOM   1906 1HG2 ILE A 131      26.011  15.155   7.055  1.00  0.80           H  
ATOM   1907 2HG2 ILE A 131      25.793  16.755   6.310  1.00  0.80           H  
ATOM   1908 3HG2 ILE A 131      27.434  16.126   6.605  1.00  0.80           H  
ATOM   1909 1HD1 ILE A 131      27.343  14.187  10.251  1.00  0.80           H  
ATOM   1910 2HD1 ILE A 131      25.713  14.847  10.117  1.00  0.80           H  
ATOM   1911 3HD1 ILE A 131      26.505  14.158   8.704  1.00  0.80           H  
ATOM   1912  N   THR A 132      27.869  19.092  10.390  1.00  0.83           N  
ATOM   1913  CA  THR A 132      27.769  19.796  11.661  1.00  0.83           C  
ATOM   1914  C   THR A 132      28.389  21.200  11.606  1.00  0.83           C  
ATOM   1915  O   THR A 132      28.479  21.874  12.635  1.00  0.83           O  
ATOM   1916  CB  THR A 132      28.433  18.998  12.811  1.00  0.83           C  
ATOM   1917  OG1 THR A 132      29.819  18.772  12.511  1.00  0.83           O  
ATOM   1918  CG2 THR A 132      27.737  17.659  13.056  1.00  0.83           C  
ATOM   1919  H   THR A 132      28.752  18.642  10.135  1.00  0.83           H  
ATOM   1920  HA  THR A 132      26.714  19.908  11.908  1.00  0.83           H  
ATOM   1921  HB  THR A 132      28.365  19.591  13.721  1.00  0.83           H  
ATOM   1922  HG1 THR A 132      29.899  18.194  11.712  1.00  0.83           H  
ATOM   1923 1HG2 THR A 132      28.221  17.155  13.884  1.00  0.83           H  
ATOM   1924 2HG2 THR A 132      26.687  17.828  13.299  1.00  0.83           H  
ATOM   1925 3HG2 THR A 132      27.810  17.048  12.188  1.00  0.83           H  
ATOM   1926  N   LYS A 133      28.793  21.662  10.415  1.00  0.86           N  
ATOM   1927  CA  LYS A 133      29.500  22.939  10.272  1.00  0.86           C  
ATOM   1928  C   LYS A 133      28.799  24.144  10.891  1.00  0.86           C  
ATOM   1929  O   LYS A 133      29.448  25.009  11.475  1.00  0.86           O  
ATOM   1930  CB  LYS A 133      29.762  23.237   8.795  1.00  0.86           C  
ATOM   1931  CG  LYS A 133      30.531  24.529   8.536  1.00  0.86           C  
ATOM   1932  CD  LYS A 133      30.829  24.712   7.050  1.00  0.86           C  
ATOM   1933  CE  LYS A 133      31.567  26.022   6.790  1.00  0.86           C  
ATOM   1934  NZ  LYS A 133      31.872  26.211   5.346  1.00  0.86           N  
ATOM   1935  H   LYS A 133      28.631  21.109   9.573  1.00  0.86           H  
ATOM   1936  HA  LYS A 133      30.466  22.834  10.767  1.00  0.86           H  
ATOM   1937 1HB  LYS A 133      30.330  22.423   8.360  1.00  0.86           H  
ATOM   1938 2HB  LYS A 133      28.816  23.285   8.261  1.00  0.86           H  
ATOM   1939 1HG  LYS A 133      29.944  25.376   8.890  1.00  0.86           H  
ATOM   1940 2HG  LYS A 133      31.471  24.504   9.086  1.00  0.86           H  
ATOM   1941 1HD  LYS A 133      31.442  23.878   6.702  1.00  0.86           H  
ATOM   1942 2HD  LYS A 133      29.894  24.709   6.492  1.00  0.86           H  
ATOM   1943 1HE  LYS A 133      30.950  26.852   7.133  1.00  0.86           H  
ATOM   1944 2HE  LYS A 133      32.502  26.021   7.351  1.00  0.86           H  
ATOM   1945 1HZ  LYS A 133      32.360  27.087   5.218  1.00  0.86           H  
ATOM   1946 2HZ  LYS A 133      32.455  25.452   5.022  1.00  0.86           H  
ATOM   1947 3HZ  LYS A 133      31.013  26.225   4.818  1.00  0.86           H  
ATOM   1948  N   GLY A 134      27.477  24.228  10.740  1.00  0.87           N  
ATOM   1949  CA  GLY A 134      26.736  25.374  11.259  1.00  0.87           C  
ATOM   1950  C   GLY A 134      26.310  25.240  12.726  1.00  0.87           C  
ATOM   1951  O   GLY A 134      25.683  26.149  13.270  1.00  0.87           O  
ATOM   1952  H   GLY A 134      26.993  23.484  10.263  1.00  0.87           H  
ATOM   1953 1HA  GLY A 134      27.346  26.269  11.145  1.00  0.87           H  
ATOM   1954 2HA  GLY A 134      25.849  25.527  10.645  1.00  0.87           H  
ATOM   1955  N   GLY A 135      26.558  24.081  13.346  1.00  0.86           N  
ATOM   1956  CA  GLY A 135      26.169  23.870  14.741  1.00  0.86           C  
ATOM   1957  C   GLY A 135      24.679  23.556  14.950  1.00  0.86           C  
ATOM   1958  O   GLY A 135      24.228  23.401  16.083  1.00  0.86           O  
ATOM   1959  H   GLY A 135      27.102  23.352  12.881  1.00  0.86           H  
ATOM   1960 1HA  GLY A 135      26.767  23.052  15.146  1.00  0.86           H  
ATOM   1961 2HA  GLY A 135      26.432  24.756  15.317  1.00  0.86           H  
ATOM   1962  N   LYS A 136      23.913  23.458  13.862  1.00  0.83           N  
ATOM   1963  CA  LYS A 136      22.467  23.238  13.938  1.00  0.83           C  
ATOM   1964  C   LYS A 136      22.063  21.772  13.879  1.00  0.83           C  
ATOM   1965  O   LYS A 136      20.876  21.449  13.937  1.00  0.83           O  
ATOM   1966  CB  LYS A 136      21.770  23.989  12.807  1.00  0.83           C  
ATOM   1967  CG  LYS A 136      22.019  25.494  12.813  1.00  0.83           C  
ATOM   1968  CD  LYS A 136      21.489  26.144  14.078  1.00  0.83           C  
ATOM   1969  CE  LYS A 136      21.675  27.658  14.044  1.00  0.83           C  
ATOM   1970  NZ  LYS A 136      21.201  28.305  15.301  1.00  0.83           N  
ATOM   1971  H   LYS A 136      24.344  23.584  12.961  1.00  0.83           H  
ATOM   1972  HA  LYS A 136      22.113  23.638  14.888  1.00  0.83           H  
ATOM   1973 1HB  LYS A 136      22.108  23.594  11.848  1.00  0.83           H  
ATOM   1974 2HB  LYS A 136      20.694  23.822  12.867  1.00  0.83           H  
ATOM   1975 1HG  LYS A 136      23.092  25.686  12.741  1.00  0.83           H  
ATOM   1976 2HG  LYS A 136      21.529  25.946  11.950  1.00  0.83           H  
ATOM   1977 1HD  LYS A 136      20.429  25.916  14.191  1.00  0.83           H  
ATOM   1978 2HD  LYS A 136      22.025  25.742  14.940  1.00  0.83           H  
ATOM   1979 1HE  LYS A 136      22.735  27.881  13.908  1.00  0.83           H  
ATOM   1980 2HE  LYS A 136      21.117  28.068  13.202  1.00  0.83           H  
ATOM   1981 1HZ  LYS A 136      21.342  29.303  15.243  1.00  0.83           H  
ATOM   1982 2HZ  LYS A 136      20.217  28.111  15.432  1.00  0.83           H  
ATOM   1983 3HZ  LYS A 136      21.725  27.934  16.082  1.00  0.83           H  
ATOM   1984  N   ILE A 137      23.045  20.904  13.705  1.00  0.79           N  
ATOM   1985  CA  ILE A 137      22.841  19.464  13.579  1.00  0.79           C  
ATOM   1986  C   ILE A 137      23.638  18.654  14.594  1.00  0.79           C  
ATOM   1987  O   ILE A 137      24.823  18.911  14.821  1.00  0.79           O  
ATOM   1988  CB  ILE A 137      23.140  18.983  12.147  1.00  0.79           C  
ATOM   1989  CG1 ILE A 137      22.129  19.609  11.151  1.00  0.79           C  
ATOM   1990  CG2 ILE A 137      23.136  17.527  12.071  1.00  0.79           C  
ATOM   1991  CD1 ILE A 137      22.405  19.323   9.685  1.00  0.79           C  
ATOM   1992  H   ILE A 137      23.986  21.261  13.675  1.00  0.79           H  
ATOM   1993  HA  ILE A 137      21.786  19.255  13.765  1.00  0.79           H  
ATOM   1994  HB  ILE A 137      24.125  19.337  11.859  1.00  0.79           H  
ATOM   1995 1HG1 ILE A 137      21.151  19.229  11.395  1.00  0.79           H  
ATOM   1996 2HG1 ILE A 137      22.123  20.684  11.276  1.00  0.79           H  
ATOM   1997 1HG2 ILE A 137      23.370  17.261  11.066  1.00  0.79           H  
ATOM   1998 2HG2 ILE A 137      23.883  17.108  12.740  1.00  0.79           H  
ATOM   1999 3HG2 ILE A 137      22.145  17.153  12.345  1.00  0.79           H  
ATOM   2000 1HD1 ILE A 137      21.636  19.798   9.075  1.00  0.79           H  
ATOM   2001 2HD1 ILE A 137      23.371  19.719   9.416  1.00  0.79           H  
ATOM   2002 3HD1 ILE A 137      22.391  18.249   9.512  1.00  0.79           H  
ATOM   2003  N   THR A 138      22.963  17.690  15.221  1.00  0.75           N  
ATOM   2004  CA  THR A 138      23.579  16.801  16.194  1.00  0.75           C  
ATOM   2005  C   THR A 138      24.026  15.528  15.483  1.00  0.75           C  
ATOM   2006  O   THR A 138      23.293  14.990  14.651  1.00  0.75           O  
ATOM   2007  CB  THR A 138      22.610  16.478  17.346  1.00  0.75           C  
ATOM   2008  OG1 THR A 138      22.257  17.691  18.025  1.00  0.75           O  
ATOM   2009  CG2 THR A 138      23.246  15.507  18.332  1.00  0.75           C  
ATOM   2010  H   THR A 138      21.981  17.533  14.982  1.00  0.75           H  
ATOM   2011  HA  THR A 138      24.461  17.286  16.612  1.00  0.75           H  
ATOM   2012  HB  THR A 138      21.706  16.033  16.942  1.00  0.75           H  
ATOM   2013  HG1 THR A 138      21.681  18.214  17.457  1.00  0.75           H  
ATOM   2014 1HG2 THR A 138      22.541  15.296  19.134  1.00  0.75           H  
ATOM   2015 2HG2 THR A 138      23.501  14.578  17.828  1.00  0.75           H  
ATOM   2016 3HG2 THR A 138      24.148  15.950  18.749  1.00  0.75           H  
ATOM   2017  N   TYR A 139      25.240  15.072  15.768  1.00  0.74           N  
ATOM   2018  CA  TYR A 139      25.744  13.870  15.116  1.00  0.74           C  
ATOM   2019  C   TYR A 139      25.806  12.660  16.037  1.00  0.74           C  
ATOM   2020  O   TYR A 139      26.345  12.730  17.144  1.00  0.74           O  
ATOM   2021  CB  TYR A 139      27.124  14.134  14.556  1.00  0.74           C  
ATOM   2022  CG  TYR A 139      27.757  12.972  13.837  1.00  0.74           C  
ATOM   2023  CD1 TYR A 139      27.338  12.675  12.570  1.00  0.74           C  
ATOM   2024  CD2 TYR A 139      28.775  12.229  14.424  1.00  0.74           C  
ATOM   2025  CE1 TYR A 139      27.926  11.656  11.863  1.00  0.74           C  
ATOM   2026  CE2 TYR A 139      29.363  11.193  13.716  1.00  0.74           C  
ATOM   2027  CZ  TYR A 139      28.936  10.909  12.428  1.00  0.74           C  
ATOM   2028  OH  TYR A 139      29.525   9.878  11.712  1.00  0.74           O  
ATOM   2029  H   TYR A 139      25.809  15.556  16.448  1.00  0.74           H  
ATOM   2030  HA  TYR A 139      25.079  13.619  14.291  1.00  0.74           H  
ATOM   2031 1HB  TYR A 139      27.071  14.965  13.861  1.00  0.74           H  
ATOM   2032 2HB  TYR A 139      27.776  14.424  15.370  1.00  0.74           H  
ATOM   2033  HD1 TYR A 139      26.539  13.260  12.122  1.00  0.74           H  
ATOM   2034  HD2 TYR A 139      29.112  12.464  15.432  1.00  0.74           H  
ATOM   2035  HE1 TYR A 139      27.599  11.446  10.866  1.00  0.74           H  
ATOM   2036  HE2 TYR A 139      30.161  10.606  14.167  1.00  0.74           H  
ATOM   2037  HH  TYR A 139      29.088   9.764  10.831  1.00  0.74           H  
ATOM   2038  N   SER A 140      25.250  11.560  15.554  1.00  0.75           N  
ATOM   2039  CA  SER A 140      25.267  10.268  16.233  1.00  0.75           C  
ATOM   2040  C   SER A 140      26.330   9.337  15.660  1.00  0.75           C  
ATOM   2041  O   SER A 140      26.716   9.459  14.503  1.00  0.75           O  
ATOM   2042  CB  SER A 140      23.896   9.637  16.221  1.00  0.75           C  
ATOM   2043  OG  SER A 140      23.934   8.289  16.649  1.00  0.75           O  
ATOM   2044  H   SER A 140      24.802  11.633  14.637  1.00  0.75           H  
ATOM   2045  HA  SER A 140      25.522  10.445  17.278  1.00  0.75           H  
ATOM   2046 1HB  SER A 140      23.264  10.201  16.901  1.00  0.75           H  
ATOM   2047 2HB  SER A 140      23.445   9.710  15.244  1.00  0.75           H  
ATOM   2048  HG  SER A 140      23.930   7.794  15.805  1.00  0.75           H  
ATOM   2049  N   SER A 141      26.852   8.453  16.511  1.00  0.77           N  
ATOM   2050  CA  SER A 141      27.877   7.485  16.113  1.00  0.77           C  
ATOM   2051  C   SER A 141      27.358   6.049  15.927  1.00  0.77           C  
ATOM   2052  O   SER A 141      28.149   5.115  15.779  1.00  0.77           O  
ATOM   2053  CB  SER A 141      29.004   7.495  17.124  1.00  0.77           C  
ATOM   2054  OG  SER A 141      28.549   7.102  18.390  1.00  0.77           O  
ATOM   2055  H   SER A 141      26.499   8.432  17.457  1.00  0.77           H  
ATOM   2056  HA  SER A 141      28.285   7.811  15.154  1.00  0.77           H  
ATOM   2057 1HB  SER A 141      29.794   6.822  16.794  1.00  0.77           H  
ATOM   2058 2HB  SER A 141      29.430   8.497  17.182  1.00  0.77           H  
ATOM   2059  HG  SER A 141      28.231   6.199  18.289  1.00  0.77           H  
ATOM   2060  N   ALA A 142      26.041   5.866  15.977  1.00  0.79           N  
ATOM   2061  CA  ALA A 142      25.427   4.541  15.794  1.00  0.79           C  
ATOM   2062  C   ALA A 142      25.491   4.159  14.321  1.00  0.79           C  
ATOM   2063  O   ALA A 142      25.933   4.952  13.501  1.00  0.79           O  
ATOM   2064  CB  ALA A 142      23.979   4.527  16.269  1.00  0.79           C  
ATOM   2065  H   ALA A 142      25.430   6.677  16.120  1.00  0.79           H  
ATOM   2066  HA  ALA A 142      26.001   3.813  16.366  1.00  0.79           H  
ATOM   2067 1HB  ALA A 142      23.558   3.536  16.129  1.00  0.79           H  
ATOM   2068 2HB  ALA A 142      23.943   4.788  17.325  1.00  0.79           H  
ATOM   2069 3HB  ALA A 142      23.391   5.237  15.710  1.00  0.79           H  
ATOM   2070  N   SER A 143      25.142   2.927  13.952  1.00  0.80           N  
ATOM   2071  CA  SER A 143      25.108   2.631  12.510  1.00  0.80           C  
ATOM   2072  C   SER A 143      24.012   3.436  11.798  1.00  0.80           C  
ATOM   2073  O   SER A 143      24.107   3.718  10.594  1.00  0.80           O  
ATOM   2074  CB  SER A 143      24.856   1.158  12.269  1.00  0.80           C  
ATOM   2075  OG  SER A 143      23.584   0.786  12.728  1.00  0.80           O  
ATOM   2076  H   SER A 143      24.851   2.240  14.631  1.00  0.80           H  
ATOM   2077  HA  SER A 143      26.073   2.904  12.079  1.00  0.80           H  
ATOM   2078 1HB  SER A 143      24.929   0.956  11.199  1.00  0.80           H  
ATOM   2079 2HB  SER A 143      25.619   0.562  12.767  1.00  0.80           H  
ATOM   2080  HG  SER A 143      23.412  -0.084  12.349  1.00  0.80           H  
ATOM   2081  N   THR A 144      22.996   3.829  12.579  1.00  0.79           N  
ATOM   2082  CA  THR A 144      21.833   4.555  12.093  1.00  0.79           C  
ATOM   2083  C   THR A 144      21.151   5.451  13.104  1.00  0.79           C  
ATOM   2084  O   THR A 144      21.191   5.212  14.313  1.00  0.79           O  
ATOM   2085  CB  THR A 144      20.769   3.597  11.604  1.00  0.79           C  
ATOM   2086  OG1 THR A 144      19.713   4.346  11.005  1.00  0.79           O  
ATOM   2087  CG2 THR A 144      20.229   2.776  12.729  1.00  0.79           C  
ATOM   2088  H   THR A 144      23.029   3.568  13.551  1.00  0.79           H  
ATOM   2089  HA  THR A 144      22.158   5.177  11.265  1.00  0.79           H  
ATOM   2090  HB  THR A 144      21.212   2.985  10.910  1.00  0.79           H  
ATOM   2091  HG1 THR A 144      20.105   5.018  10.411  1.00  0.79           H  
ATOM   2092 1HG2 THR A 144      19.476   2.091  12.341  1.00  0.79           H  
ATOM   2093 2HG2 THR A 144      21.040   2.208  13.186  1.00  0.79           H  
ATOM   2094 3HG2 THR A 144      19.778   3.433  13.471  1.00  0.79           H  
ATOM   2095  N   ALA A 145      20.427   6.434  12.577  1.00  0.77           N  
ATOM   2096  CA  ALA A 145      19.610   7.302  13.404  1.00  0.77           C  
ATOM   2097  C   ALA A 145      18.304   7.697  12.746  1.00  0.77           C  
ATOM   2098  O   ALA A 145      18.243   7.988  11.546  1.00  0.77           O  
ATOM   2099  CB  ALA A 145      20.360   8.578  13.714  1.00  0.77           C  
ATOM   2100  H   ALA A 145      20.462   6.560  11.569  1.00  0.77           H  
ATOM   2101  HA  ALA A 145      19.381   6.771  14.327  1.00  0.77           H  
ATOM   2102 1HB  ALA A 145      19.748   9.215  14.357  1.00  0.77           H  
ATOM   2103 2HB  ALA A 145      21.284   8.329  14.228  1.00  0.77           H  
ATOM   2104 3HB  ALA A 145      20.578   9.107  12.787  1.00  0.77           H  
ATOM   2105  N   VAL A 146      17.264   7.771  13.572  1.00  0.74           N  
ATOM   2106  CA  VAL A 146      15.963   8.263  13.150  1.00  0.74           C  
ATOM   2107  C   VAL A 146      15.619   9.443  14.036  1.00  0.74           C  
ATOM   2108  O   VAL A 146      15.720   9.356  15.264  1.00  0.74           O  
ATOM   2109  CB  VAL A 146      14.856   7.187  13.236  1.00  0.74           C  
ATOM   2110  CG1 VAL A 146      13.498   7.807  12.814  1.00  0.74           C  
ATOM   2111  CG2 VAL A 146      15.183   6.042  12.323  1.00  0.74           C  
ATOM   2112  H   VAL A 146      17.387   7.492  14.535  1.00  0.74           H  
ATOM   2113  HA  VAL A 146      16.029   8.603  12.122  1.00  0.74           H  
ATOM   2114  HB  VAL A 146      14.769   6.837  14.264  1.00  0.74           H  
ATOM   2115 1HG1 VAL A 146      12.720   7.057  12.876  1.00  0.74           H  
ATOM   2116 2HG1 VAL A 146      13.243   8.639  13.471  1.00  0.74           H  
ATOM   2117 3HG1 VAL A 146      13.572   8.171  11.785  1.00  0.74           H  
ATOM   2118 1HG2 VAL A 146      14.396   5.292  12.378  1.00  0.74           H  
ATOM   2119 2HG2 VAL A 146      15.247   6.429  11.325  1.00  0.74           H  
ATOM   2120 3HG2 VAL A 146      16.133   5.591  12.606  1.00  0.74           H  
ATOM   2121  N   SER A 147      15.241  10.545  13.418  1.00  0.72           N  
ATOM   2122  CA  SER A 147      14.926  11.755  14.153  1.00  0.72           C  
ATOM   2123  C   SER A 147      13.755  12.456  13.485  1.00  0.72           C  
ATOM   2124  O   SER A 147      13.868  12.963  12.368  1.00  0.72           O  
ATOM   2125  CB  SER A 147      16.177  12.621  14.181  1.00  0.72           C  
ATOM   2126  OG  SER A 147      15.999  13.837  14.851  1.00  0.72           O  
ATOM   2127  H   SER A 147      15.167  10.526  12.400  1.00  0.72           H  
ATOM   2128  HA  SER A 147      14.644  11.490  15.171  1.00  0.72           H  
ATOM   2129 1HB  SER A 147      16.973  12.061  14.668  1.00  0.72           H  
ATOM   2130 2HB  SER A 147      16.505  12.812  13.157  1.00  0.72           H  
ATOM   2131  HG  SER A 147      15.590  13.608  15.700  1.00  0.72           H  
ATOM   2132  N   GLY A 148      12.622  12.512  14.170  1.00  0.69           N  
ATOM   2133  CA  GLY A 148      11.444  13.064  13.525  1.00  0.69           C  
ATOM   2134  C   GLY A 148      11.141  12.192  12.313  1.00  0.69           C  
ATOM   2135  O   GLY A 148      11.049  10.971  12.436  1.00  0.69           O  
ATOM   2136  H   GLY A 148      12.566  12.125  15.102  1.00  0.69           H  
ATOM   2137 1HA  GLY A 148      10.599  13.064  14.213  1.00  0.69           H  
ATOM   2138 2HA  GLY A 148      11.631  14.091  13.217  1.00  0.69           H  
ATOM   2139  N   ASN A 149      11.023  12.815  11.143  1.00  0.67           N  
ATOM   2140  CA  ASN A 149      10.724  12.088   9.914  1.00  0.67           C  
ATOM   2141  C   ASN A 149      11.981  11.817   9.076  1.00  0.67           C  
ATOM   2142  O   ASN A 149      11.879  11.441   7.907  1.00  0.67           O  
ATOM   2143  CB  ASN A 149       9.690  12.845   9.101  1.00  0.67           C  
ATOM   2144  CG  ASN A 149       8.344  12.871   9.777  1.00  0.67           C  
ATOM   2145  OD1 ASN A 149       7.911  11.873  10.363  1.00  0.67           O  
ATOM   2146  ND2 ASN A 149       7.680  13.997   9.726  1.00  0.67           N  
ATOM   2147  H   ASN A 149      11.137  13.817  11.106  1.00  0.67           H  
ATOM   2148  HA  ASN A 149      10.303  11.120  10.184  1.00  0.67           H  
ATOM   2149 1HB  ASN A 149      10.027  13.866   8.930  1.00  0.67           H  
ATOM   2150 2HB  ASN A 149       9.572  12.376   8.132  1.00  0.67           H  
ATOM   2151 1HD2 ASN A 149       6.787  14.066  10.173  1.00  0.67           H  
ATOM   2152 2HD2 ASN A 149       8.062  14.789   9.247  1.00  0.67           H  
ATOM   2153  N   ALA A 150      13.162  12.025   9.659  1.00  0.66           N  
ATOM   2154  CA  ALA A 150      14.407  11.773   8.944  1.00  0.66           C  
ATOM   2155  C   ALA A 150      15.044  10.442   9.341  1.00  0.66           C  
ATOM   2156  O   ALA A 150      15.052  10.066  10.514  1.00  0.66           O  
ATOM   2157  CB  ALA A 150      15.397  12.892   9.221  1.00  0.66           C  
ATOM   2158  H   ALA A 150      13.213  12.355  10.623  1.00  0.66           H  
ATOM   2159  HA  ALA A 150      14.188  11.742   7.882  1.00  0.66           H  
ATOM   2160 1HB  ALA A 150      16.309  12.694   8.668  1.00  0.66           H  
ATOM   2161 2HB  ALA A 150      14.966  13.841   8.917  1.00  0.66           H  
ATOM   2162 3HB  ALA A 150      15.619  12.922  10.289  1.00  0.66           H  
ATOM   2163  N   ILE A 151      15.653   9.758   8.374  1.00  0.65           N  
ATOM   2164  CA  ILE A 151      16.425   8.549   8.695  1.00  0.65           C  
ATOM   2165  C   ILE A 151      17.736   8.466   7.955  1.00  0.65           C  
ATOM   2166  O   ILE A 151      17.779   8.560   6.726  1.00  0.65           O  
ATOM   2167  CB  ILE A 151      15.661   7.248   8.416  1.00  0.65           C  
ATOM   2168  CG1 ILE A 151      16.550   6.072   8.787  1.00  0.65           C  
ATOM   2169  CG2 ILE A 151      15.269   7.148   7.040  1.00  0.65           C  
ATOM   2170  CD1 ILE A 151      15.863   4.787   8.839  1.00  0.65           C  
ATOM   2171  H   ILE A 151      15.590  10.110   7.416  1.00  0.65           H  
ATOM   2172  HA  ILE A 151      16.654   8.569   9.756  1.00  0.65           H  
ATOM   2173  HB  ILE A 151      14.777   7.219   9.047  1.00  0.65           H  
ATOM   2174 1HG1 ILE A 151      17.345   5.986   8.043  1.00  0.65           H  
ATOM   2175 2HG1 ILE A 151      17.007   6.263   9.762  1.00  0.65           H  
ATOM   2176 1HG2 ILE A 151      14.732   6.215   6.873  1.00  0.65           H  
ATOM   2177 2HG2 ILE A 151      14.628   7.993   6.786  1.00  0.65           H  
ATOM   2178 3HG2 ILE A 151      16.174   7.161   6.451  1.00  0.65           H  
ATOM   2179 1HD1 ILE A 151      16.603   4.044   9.104  1.00  0.65           H  
ATOM   2180 2HD1 ILE A 151      15.079   4.806   9.586  1.00  0.65           H  
ATOM   2181 3HD1 ILE A 151      15.430   4.555   7.864  1.00  0.65           H  
ATOM   2182  N   THR A 152      18.802   8.229   8.703  1.00  0.64           N  
ATOM   2183  CA  THR A 152      20.095   8.126   8.078  1.00  0.64           C  
ATOM   2184  C   THR A 152      20.961   6.933   8.512  1.00  0.64           C  
ATOM   2185  O   THR A 152      20.895   6.445   9.651  1.00  0.64           O  
ATOM   2186  CB  THR A 152      20.857   9.436   8.332  1.00  0.64           C  
ATOM   2187  OG1 THR A 152      20.973   9.601   9.750  1.00  0.64           O  
ATOM   2188  CG2 THR A 152      20.148  10.688   7.728  1.00  0.64           C  
ATOM   2189  H   THR A 152      18.697   8.146   9.715  1.00  0.64           H  
ATOM   2190  HA  THR A 152      19.932   8.028   7.015  1.00  0.64           H  
ATOM   2191  HB  THR A 152      21.852   9.350   7.890  1.00  0.64           H  
ATOM   2192  HG1 THR A 152      20.094   9.509  10.160  1.00  0.64           H  
ATOM   2193 1HG2 THR A 152      20.740  11.577   7.935  1.00  0.64           H  
ATOM   2194 2HG2 THR A 152      20.055  10.558   6.651  1.00  0.64           H  
ATOM   2195 3HG2 THR A 152      19.162  10.814   8.161  1.00  0.64           H  
ATOM   2196  N   TYR A 153      21.811   6.512   7.576  1.00  0.64           N  
ATOM   2197  CA  TYR A 153      22.867   5.496   7.745  1.00  0.64           C  
ATOM   2198  C   TYR A 153      24.265   5.956   7.310  1.00  0.64           C  
ATOM   2199  O   TYR A 153      24.418   6.703   6.338  1.00  0.64           O  
ATOM   2200  CB  TYR A 153      22.468   4.179   7.087  1.00  0.64           C  
ATOM   2201  CG  TYR A 153      21.550   3.191   7.921  1.00  0.64           C  
ATOM   2202  CD1 TYR A 153      20.174   3.325   8.135  1.00  0.64           C  
ATOM   2203  CD2 TYR A 153      22.171   2.050   8.400  1.00  0.64           C  
ATOM   2204  CE1 TYR A 153      19.482   2.336   8.830  1.00  0.64           C  
ATOM   2205  CE2 TYR A 153      21.482   1.070   9.075  1.00  0.64           C  
ATOM   2206  CZ  TYR A 153      20.139   1.209   9.292  1.00  0.64           C  
ATOM   2207  OH  TYR A 153      19.451   0.248   9.996  1.00  0.64           O  
ATOM   2208  H   TYR A 153      21.719   6.968   6.661  1.00  0.64           H  
ATOM   2209  HA  TYR A 153      22.944   5.284   8.811  1.00  0.64           H  
ATOM   2210 1HB  TYR A 153      21.945   4.396   6.179  1.00  0.64           H  
ATOM   2211 2HB  TYR A 153      23.368   3.641   6.808  1.00  0.64           H  
ATOM   2212  HD1 TYR A 153      19.636   4.185   7.807  1.00  0.64           H  
ATOM   2213  HD2 TYR A 153      23.230   1.934   8.239  1.00  0.64           H  
ATOM   2214  HE1 TYR A 153      18.422   2.453   9.014  1.00  0.64           H  
ATOM   2215  HE2 TYR A 153      22.010   0.186   9.445  1.00  0.64           H  
ATOM   2216  HH  TYR A 153      20.074  -0.382  10.371  1.00  0.64           H  
ATOM   2217  N   ASN A 154      25.281   5.504   8.059  1.00  0.66           N  
ATOM   2218  CA  ASN A 154      26.677   5.891   7.799  1.00  0.66           C  
ATOM   2219  C   ASN A 154      27.337   5.496   6.477  1.00  0.66           C  
ATOM   2220  O   ASN A 154      28.164   6.252   5.959  1.00  0.66           O  
ATOM   2221  CB  ASN A 154      27.594   5.346   8.876  1.00  0.66           C  
ATOM   2222  CG  ASN A 154      27.562   6.075  10.157  1.00  0.66           C  
ATOM   2223  OD1 ASN A 154      27.109   7.208  10.233  1.00  0.66           O  
ATOM   2224  ND2 ASN A 154      28.050   5.452  11.191  1.00  0.66           N  
ATOM   2225  H   ASN A 154      25.058   4.887   8.848  1.00  0.66           H  
ATOM   2226  HA  ASN A 154      26.713   6.977   7.844  1.00  0.66           H  
ATOM   2227 1HB  ASN A 154      27.331   4.305   9.068  1.00  0.66           H  
ATOM   2228 2HB  ASN A 154      28.618   5.354   8.501  1.00  0.66           H  
ATOM   2229 1HD2 ASN A 154      28.066   5.912  12.085  1.00  0.66           H  
ATOM   2230 2HD2 ASN A 154      28.413   4.528  11.098  1.00  0.66           H  
ATOM   2231  N   ASN A 155      27.061   4.309   5.952  1.00  0.67           N  
ATOM   2232  CA  ASN A 155      27.779   3.925   4.739  1.00  0.67           C  
ATOM   2233  C   ASN A 155      26.939   3.040   3.804  1.00  0.67           C  
ATOM   2234  O   ASN A 155      26.024   2.364   4.267  1.00  0.67           O  
ATOM   2235  CB  ASN A 155      29.101   3.262   5.116  1.00  0.67           C  
ATOM   2236  CG  ASN A 155      28.948   1.925   5.752  1.00  0.67           C  
ATOM   2237  OD1 ASN A 155      28.669   0.926   5.066  1.00  0.67           O  
ATOM   2238  ND2 ASN A 155      29.139   1.864   7.052  1.00  0.67           N  
ATOM   2239  H   ASN A 155      26.375   3.701   6.383  1.00  0.67           H  
ATOM   2240  HA  ASN A 155      28.007   4.846   4.219  1.00  0.67           H  
ATOM   2241 1HB  ASN A 155      29.764   3.174   4.279  1.00  0.67           H  
ATOM   2242 2HB  ASN A 155      29.607   3.907   5.835  1.00  0.67           H  
ATOM   2243 1HD2 ASN A 155      29.057   0.986   7.530  1.00  0.67           H  
ATOM   2244 2HD2 ASN A 155      29.372   2.690   7.565  1.00  0.67           H  
ATOM   2245  N   PRO A 156      27.268   2.941   2.501  1.00  0.70           N  
ATOM   2246  CA  PRO A 156      26.602   2.105   1.510  1.00  0.70           C  
ATOM   2247  C   PRO A 156      26.501   0.620   1.859  1.00  0.70           C  
ATOM   2248  O   PRO A 156      25.593  -0.068   1.391  1.00  0.70           O  
ATOM   2249  CB  PRO A 156      27.507   2.281   0.298  1.00  0.70           C  
ATOM   2250  CG  PRO A 156      28.145   3.616   0.477  1.00  0.70           C  
ATOM   2251  CD  PRO A 156      28.413   3.703   1.928  1.00  0.70           C  
ATOM   2252  HA  PRO A 156      25.605   2.516   1.296  1.00  0.70           H  
ATOM   2253 1HB  PRO A 156      28.244   1.466   0.262  1.00  0.70           H  
ATOM   2254 2HB  PRO A 156      26.923   2.212  -0.630  1.00  0.70           H  
ATOM   2255 1HG  PRO A 156      29.048   3.689  -0.148  1.00  0.70           H  
ATOM   2256 2HG  PRO A 156      27.455   4.400   0.121  1.00  0.70           H  
ATOM   2257 1HD  PRO A 156      29.360   3.196   2.126  1.00  0.70           H  
ATOM   2258 2HD  PRO A 156      28.438   4.736   2.191  1.00  0.70           H  
ATOM   2259  N   GLY A 157      27.392   0.098   2.709  1.00  0.72           N  
ATOM   2260  CA  GLY A 157      27.342  -1.327   3.020  1.00  0.72           C  
ATOM   2261  C   GLY A 157      26.171  -1.659   3.933  1.00  0.72           C  
ATOM   2262  O   GLY A 157      25.816  -2.826   4.116  1.00  0.72           O  
ATOM   2263  H   GLY A 157      28.099   0.657   3.179  1.00  0.72           H  
ATOM   2264 1HA  GLY A 157      27.268  -1.900   2.098  1.00  0.72           H  
ATOM   2265 2HA  GLY A 157      28.275  -1.618   3.506  1.00  0.72           H  
ATOM   2266  N   SER A 158      25.560  -0.620   4.492  1.00  0.74           N  
ATOM   2267  CA  SER A 158      24.437  -0.754   5.383  1.00  0.74           C  
ATOM   2268  C   SER A 158      23.145  -0.430   4.636  1.00  0.74           C  
ATOM   2269  O   SER A 158      22.070  -0.386   5.235  1.00  0.74           O  
ATOM   2270  CB  SER A 158      24.616   0.161   6.571  1.00  0.74           C  
ATOM   2271  OG  SER A 158      24.593   1.497   6.185  1.00  0.74           O  
ATOM   2272  H   SER A 158      25.889   0.326   4.298  1.00  0.74           H  
ATOM   2273  HA  SER A 158      24.385  -1.783   5.740  1.00  0.74           H  
ATOM   2274 1HB  SER A 158      23.836  -0.041   7.298  1.00  0.74           H  
ATOM   2275 2HB  SER A 158      25.570  -0.058   7.046  1.00  0.74           H  
ATOM   2276  HG  SER A 158      25.151   1.557   5.387  1.00  0.74           H  
ATOM   2277  N   ALA A 159      23.227  -0.267   3.305  1.00  0.74           N  
ATOM   2278  CA  ALA A 159      22.055   0.082   2.504  1.00  0.74           C  
ATOM   2279  C   ALA A 159      20.929  -0.945   2.679  1.00  0.74           C  
ATOM   2280  O   ALA A 159      19.749  -0.591   2.648  1.00  0.74           O  
ATOM   2281  CB  ALA A 159      22.449   0.225   1.042  1.00  0.74           C  
ATOM   2282  H   ALA A 159      24.127  -0.339   2.827  1.00  0.74           H  
ATOM   2283  HA  ALA A 159      21.686   1.031   2.857  1.00  0.74           H  
ATOM   2284 1HB  ALA A 159      21.579   0.519   0.453  1.00  0.74           H  
ATOM   2285 2HB  ALA A 159      23.223   0.989   0.948  1.00  0.74           H  
ATOM   2286 3HB  ALA A 159      22.834  -0.720   0.672  1.00  0.74           H  
ATOM   2287  N   LEU A 160      21.269  -2.213   2.897  1.00  0.74           N  
ATOM   2288  CA  LEU A 160      20.244  -3.224   3.130  1.00  0.74           C  
ATOM   2289  C   LEU A 160      19.456  -2.958   4.421  1.00  0.74           C  
ATOM   2290  O   LEU A 160      18.245  -3.211   4.490  1.00  0.74           O  
ATOM   2291  CB  LEU A 160      20.894  -4.607   3.219  1.00  0.74           C  
ATOM   2292  CG  LEU A 160      21.442  -5.151   1.918  1.00  0.74           C  
ATOM   2293  CD1 LEU A 160      22.214  -6.394   2.150  1.00  0.74           C  
ATOM   2294  CD2 LEU A 160      20.297  -5.466   1.056  1.00  0.74           C  
ATOM   2295  H   LEU A 160      22.247  -2.469   2.913  1.00  0.74           H  
ATOM   2296  HA  LEU A 160      19.550  -3.207   2.291  1.00  0.74           H  
ATOM   2297 1HB  LEU A 160      21.712  -4.562   3.937  1.00  0.74           H  
ATOM   2298 2HB  LEU A 160      20.152  -5.311   3.589  1.00  0.74           H  
ATOM   2299  HG  LEU A 160      22.093  -4.413   1.453  1.00  0.74           H  
ATOM   2300 1HD1 LEU A 160      22.582  -6.778   1.199  1.00  0.74           H  
ATOM   2301 2HD1 LEU A 160      23.056  -6.190   2.813  1.00  0.74           H  
ATOM   2302 3HD1 LEU A 160      21.556  -7.115   2.596  1.00  0.74           H  
ATOM   2303 1HD2 LEU A 160      20.641  -5.865   0.101  1.00  0.74           H  
ATOM   2304 2HD2 LEU A 160      19.687  -6.193   1.561  1.00  0.74           H  
ATOM   2305 3HD2 LEU A 160      19.720  -4.576   0.896  1.00  0.74           H  
ATOM   2306  N   GLU A 161      20.155  -2.458   5.449  1.00  0.74           N  
ATOM   2307  CA  GLU A 161      19.558  -2.214   6.756  1.00  0.74           C  
ATOM   2308  C   GLU A 161      18.739  -0.930   6.685  1.00  0.74           C  
ATOM   2309  O   GLU A 161      17.667  -0.816   7.282  1.00  0.74           O  
ATOM   2310  CB  GLU A 161      20.660  -2.159   7.822  1.00  0.74           C  
ATOM   2311  CG  GLU A 161      21.375  -3.490   8.032  1.00  0.74           C  
ATOM   2312  CD  GLU A 161      22.490  -3.426   9.053  1.00  0.74           C  
ATOM   2313  OE1 GLU A 161      22.834  -2.347   9.476  1.00  0.74           O  
ATOM   2314  OE2 GLU A 161      22.994  -4.463   9.409  1.00  0.74           O  
ATOM   2315  H   GLU A 161      21.123  -2.190   5.312  1.00  0.74           H  
ATOM   2316  HA  GLU A 161      18.886  -3.037   6.995  1.00  0.74           H  
ATOM   2317 1HB  GLU A 161      21.404  -1.418   7.542  1.00  0.74           H  
ATOM   2318 2HB  GLU A 161      20.233  -1.864   8.771  1.00  0.74           H  
ATOM   2319 1HG  GLU A 161      20.645  -4.233   8.352  1.00  0.74           H  
ATOM   2320 2HG  GLU A 161      21.785  -3.814   7.074  1.00  0.74           H  
ATOM   2321  N   PHE A 162      19.247   0.025   5.913  1.00  0.73           N  
ATOM   2322  CA  PHE A 162      18.578   1.290   5.650  1.00  0.73           C  
ATOM   2323  C   PHE A 162      17.242   1.023   4.986  1.00  0.73           C  
ATOM   2324  O   PHE A 162      16.210   1.526   5.434  1.00  0.73           O  
ATOM   2325  CB  PHE A 162      19.478   2.132   4.785  1.00  0.73           C  
ATOM   2326  CG  PHE A 162      18.963   3.405   4.291  1.00  0.73           C  
ATOM   2327  CD1 PHE A 162      19.078   4.589   4.974  1.00  0.73           C  
ATOM   2328  CD2 PHE A 162      18.382   3.413   3.077  1.00  0.73           C  
ATOM   2329  CE1 PHE A 162      18.652   5.727   4.437  1.00  0.73           C  
ATOM   2330  CE2 PHE A 162      17.953   4.554   2.532  1.00  0.73           C  
ATOM   2331  CZ  PHE A 162      18.102   5.715   3.196  1.00  0.73           C  
ATOM   2332  H   PHE A 162      20.160  -0.142   5.491  1.00  0.73           H  
ATOM   2333  HA  PHE A 162      18.375   1.800   6.571  1.00  0.73           H  
ATOM   2334 1HB  PHE A 162      20.407   2.319   5.315  1.00  0.73           H  
ATOM   2335 2HB  PHE A 162      19.733   1.549   3.928  1.00  0.73           H  
ATOM   2336  HD1 PHE A 162      19.532   4.623   5.904  1.00  0.73           H  
ATOM   2337  HD2 PHE A 162      18.284   2.474   2.542  1.00  0.73           H  
ATOM   2338  HE1 PHE A 162      18.769   6.653   4.989  1.00  0.73           H  
ATOM   2339  HE2 PHE A 162      17.495   4.538   1.552  1.00  0.73           H  
ATOM   2340  HZ  PHE A 162      17.774   6.634   2.741  1.00  0.73           H  
ATOM   2341  N   GLY A 163      17.257   0.198   3.936  1.00  0.72           N  
ATOM   2342  CA  GLY A 163      16.041  -0.178   3.235  1.00  0.72           C  
ATOM   2343  C   GLY A 163      15.061  -0.750   4.247  1.00  0.72           C  
ATOM   2344  O   GLY A 163      13.912  -0.309   4.330  1.00  0.72           O  
ATOM   2345  H   GLY A 163      18.148  -0.176   3.604  1.00  0.72           H  
ATOM   2346 1HA  GLY A 163      15.612   0.691   2.738  1.00  0.72           H  
ATOM   2347 2HA  GLY A 163      16.276  -0.919   2.471  1.00  0.72           H  
ATOM   2348  N   ALA A 164      15.520  -1.733   5.032  1.00  0.71           N  
ATOM   2349  CA  ALA A 164      14.673  -2.359   6.037  1.00  0.71           C  
ATOM   2350  C   ALA A 164      14.132  -1.355   7.055  1.00  0.71           C  
ATOM   2351  O   ALA A 164      12.973  -1.452   7.458  1.00  0.71           O  
ATOM   2352  CB  ALA A 164      15.454  -3.429   6.757  1.00  0.71           C  
ATOM   2353  H   ALA A 164      16.478  -2.072   4.916  1.00  0.71           H  
ATOM   2354  HA  ALA A 164      13.833  -2.819   5.533  1.00  0.71           H  
ATOM   2355 1HB  ALA A 164      14.806  -3.913   7.479  1.00  0.71           H  
ATOM   2356 2HB  ALA A 164      15.815  -4.157   6.033  1.00  0.71           H  
ATOM   2357 3HB  ALA A 164      16.299  -2.981   7.270  1.00  0.71           H  
ATOM   2358  N   SER A 165      14.945  -0.379   7.462  1.00  0.70           N  
ATOM   2359  CA  SER A 165      14.502   0.617   8.429  1.00  0.70           C  
ATOM   2360  C   SER A 165      13.422   1.510   7.827  1.00  0.70           C  
ATOM   2361  O   SER A 165      12.452   1.857   8.505  1.00  0.70           O  
ATOM   2362  CB  SER A 165      15.665   1.417   8.941  1.00  0.70           C  
ATOM   2363  OG  SER A 165      16.534   0.601   9.667  1.00  0.70           O  
ATOM   2364  H   SER A 165      15.905  -0.345   7.123  1.00  0.70           H  
ATOM   2365  HA  SER A 165      14.069   0.092   9.279  1.00  0.70           H  
ATOM   2366 1HB  SER A 165      16.193   1.877   8.108  1.00  0.70           H  
ATOM   2367 2HB  SER A 165      15.287   2.194   9.585  1.00  0.70           H  
ATOM   2368  HG  SER A 165      17.016   0.067   8.996  1.00  0.70           H  
ATOM   2369  N   ILE A 166      13.565   1.870   6.548  1.00  0.69           N  
ATOM   2370  CA  ILE A 166      12.540   2.667   5.884  1.00  0.69           C  
ATOM   2371  C   ILE A 166      11.244   1.879   5.890  1.00  0.69           C  
ATOM   2372  O   ILE A 166      10.176   2.420   6.176  1.00  0.69           O  
ATOM   2373  CB  ILE A 166      12.919   3.058   4.448  1.00  0.69           C  
ATOM   2374  CG1 ILE A 166      14.047   4.049   4.424  1.00  0.69           C  
ATOM   2375  CG2 ILE A 166      11.710   3.605   3.700  1.00  0.69           C  
ATOM   2376  CD1 ILE A 166      14.583   4.223   3.049  1.00  0.69           C  
ATOM   2377  H   ILE A 166      14.401   1.580   6.034  1.00  0.69           H  
ATOM   2378  HA  ILE A 166      12.387   3.584   6.454  1.00  0.69           H  
ATOM   2379  HB  ILE A 166      13.278   2.168   3.938  1.00  0.69           H  
ATOM   2380 1HG1 ILE A 166      13.683   5.010   4.780  1.00  0.69           H  
ATOM   2381 2HG1 ILE A 166      14.854   3.716   5.081  1.00  0.69           H  
ATOM   2382 1HG2 ILE A 166      11.991   3.844   2.675  1.00  0.69           H  
ATOM   2383 2HG2 ILE A 166      10.935   2.847   3.695  1.00  0.69           H  
ATOM   2384 3HG2 ILE A 166      11.344   4.504   4.196  1.00  0.69           H  
ATOM   2385 1HD1 ILE A 166      15.360   4.949   3.070  1.00  0.69           H  
ATOM   2386 2HD1 ILE A 166      14.972   3.270   2.686  1.00  0.69           H  
ATOM   2387 3HD1 ILE A 166      13.787   4.565   2.394  1.00  0.69           H  
ATOM   2388  N   ILE A 167      11.345   0.586   5.602  1.00  0.69           N  
ATOM   2389  CA  ILE A 167      10.188  -0.282   5.620  1.00  0.69           C  
ATOM   2390  C   ILE A 167       9.586  -0.323   7.028  1.00  0.69           C  
ATOM   2391  O   ILE A 167       8.369  -0.218   7.185  1.00  0.69           O  
ATOM   2392  CB  ILE A 167      10.557  -1.686   5.146  1.00  0.69           C  
ATOM   2393  CG1 ILE A 167      10.906  -1.641   3.713  1.00  0.69           C  
ATOM   2394  CG2 ILE A 167       9.364  -2.613   5.346  1.00  0.69           C  
ATOM   2395  CD1 ILE A 167      11.565  -2.861   3.266  1.00  0.69           C  
ATOM   2396  H   ILE A 167      12.259   0.204   5.349  1.00  0.69           H  
ATOM   2397  HA  ILE A 167       9.442   0.120   4.938  1.00  0.69           H  
ATOM   2398  HB  ILE A 167      11.407  -2.060   5.692  1.00  0.69           H  
ATOM   2399 1HG1 ILE A 167       9.993  -1.512   3.135  1.00  0.69           H  
ATOM   2400 2HG1 ILE A 167      11.556  -0.796   3.529  1.00  0.69           H  
ATOM   2401 1HG2 ILE A 167       9.604  -3.608   4.989  1.00  0.69           H  
ATOM   2402 2HG2 ILE A 167       9.098  -2.657   6.406  1.00  0.69           H  
ATOM   2403 3HG2 ILE A 167       8.535  -2.225   4.785  1.00  0.69           H  
ATOM   2404 1HD1 ILE A 167      11.771  -2.789   2.204  1.00  0.69           H  
ATOM   2405 2HD1 ILE A 167      12.483  -3.001   3.804  1.00  0.69           H  
ATOM   2406 3HD1 ILE A 167      10.912  -3.685   3.463  1.00  0.69           H  
ATOM   2407  N   LYS A 168      10.409  -0.423   8.073  1.00  0.68           N  
ATOM   2408  CA  LYS A 168       9.835  -0.419   9.416  1.00  0.68           C  
ATOM   2409  C   LYS A 168       9.063   0.881   9.687  1.00  0.68           C  
ATOM   2410  O   LYS A 168       8.011   0.862  10.331  1.00  0.68           O  
ATOM   2411  CB  LYS A 168      10.901  -0.566  10.501  1.00  0.68           C  
ATOM   2412  CG  LYS A 168      11.553  -1.905  10.575  1.00  0.68           C  
ATOM   2413  CD  LYS A 168      12.561  -1.988  11.695  1.00  0.68           C  
ATOM   2414  CE  LYS A 168      13.208  -3.359  11.743  1.00  0.68           C  
ATOM   2415  NZ  LYS A 168      14.223  -3.449  12.834  1.00  0.68           N  
ATOM   2416  H   LYS A 168      11.412  -0.534   7.930  1.00  0.68           H  
ATOM   2417  HA  LYS A 168       9.145  -1.252   9.491  1.00  0.68           H  
ATOM   2418 1HB  LYS A 168      11.682   0.176  10.337  1.00  0.68           H  
ATOM   2419 2HB  LYS A 168      10.455  -0.358  11.470  1.00  0.68           H  
ATOM   2420 1HG  LYS A 168      10.812  -2.669  10.672  1.00  0.68           H  
ATOM   2421 2HG  LYS A 168      12.087  -2.059   9.657  1.00  0.68           H  
ATOM   2422 1HD  LYS A 168      13.335  -1.234  11.543  1.00  0.68           H  
ATOM   2423 2HD  LYS A 168      12.066  -1.795  12.645  1.00  0.68           H  
ATOM   2424 1HE  LYS A 168      12.438  -4.113  11.907  1.00  0.68           H  
ATOM   2425 2HE  LYS A 168      13.696  -3.556  10.786  1.00  0.68           H  
ATOM   2426 1HZ  LYS A 168      14.635  -4.370  12.841  1.00  0.68           H  
ATOM   2427 2HZ  LYS A 168      14.945  -2.757  12.682  1.00  0.68           H  
ATOM   2428 3HZ  LYS A 168      13.777  -3.277  13.724  1.00  0.68           H  
ATOM   2429  N   LEU A 169       9.582   2.009   9.184  1.00  0.69           N  
ATOM   2430  CA  LEU A 169       8.940   3.312   9.354  1.00  0.69           C  
ATOM   2431  C   LEU A 169       7.644   3.463   8.539  1.00  0.69           C  
ATOM   2432  O   LEU A 169       6.702   4.124   8.988  1.00  0.69           O  
ATOM   2433  CB  LEU A 169       9.920   4.432   8.958  1.00  0.69           C  
ATOM   2434  CG  LEU A 169      11.153   4.633   9.894  1.00  0.69           C  
ATOM   2435  CD1 LEU A 169      12.123   5.656   9.282  1.00  0.69           C  
ATOM   2436  CD2 LEU A 169      10.675   5.107  11.244  1.00  0.69           C  
ATOM   2437  H   LEU A 169      10.473   1.961   8.689  1.00  0.69           H  
ATOM   2438  HA  LEU A 169       8.693   3.429  10.406  1.00  0.69           H  
ATOM   2439 1HB  LEU A 169      10.296   4.220   7.962  1.00  0.69           H  
ATOM   2440 2HB  LEU A 169       9.372   5.367   8.919  1.00  0.69           H  
ATOM   2441  HG  LEU A 169      11.679   3.689  10.009  1.00  0.69           H  
ATOM   2442 1HD1 LEU A 169      12.972   5.783   9.946  1.00  0.69           H  
ATOM   2443 2HD1 LEU A 169      12.469   5.296   8.313  1.00  0.69           H  
ATOM   2444 3HD1 LEU A 169      11.625   6.606   9.157  1.00  0.69           H  
ATOM   2445 1HD2 LEU A 169      11.530   5.236  11.901  1.00  0.69           H  
ATOM   2446 2HD2 LEU A 169      10.150   6.056  11.136  1.00  0.69           H  
ATOM   2447 3HD2 LEU A 169       9.999   4.365  11.669  1.00  0.69           H  
ATOM   2448  N   LEU A 170       7.593   2.851   7.351  1.00  0.70           N  
ATOM   2449  CA  LEU A 170       6.435   2.983   6.466  1.00  0.70           C  
ATOM   2450  C   LEU A 170       5.397   1.848   6.507  1.00  0.70           C  
ATOM   2451  O   LEU A 170       4.198   2.106   6.398  1.00  0.70           O  
ATOM   2452  CB  LEU A 170       6.916   3.090   5.029  1.00  0.70           C  
ATOM   2453  CG  LEU A 170       7.796   4.273   4.689  1.00  0.70           C  
ATOM   2454  CD1 LEU A 170       8.203   4.148   3.275  1.00  0.70           C  
ATOM   2455  CD2 LEU A 170       7.063   5.542   4.925  1.00  0.70           C  
ATOM   2456  H   LEU A 170       8.414   2.338   7.031  1.00  0.70           H  
ATOM   2457  HA  LEU A 170       5.926   3.908   6.732  1.00  0.70           H  
ATOM   2458 1HB  LEU A 170       7.489   2.188   4.800  1.00  0.70           H  
ATOM   2459 2HB  LEU A 170       6.049   3.116   4.373  1.00  0.70           H  
ATOM   2460  HG  LEU A 170       8.695   4.254   5.305  1.00  0.70           H  
ATOM   2461 1HD1 LEU A 170       8.851   4.964   3.005  1.00  0.70           H  
ATOM   2462 2HD1 LEU A 170       8.727   3.210   3.158  1.00  0.70           H  
ATOM   2463 3HD1 LEU A 170       7.324   4.158   2.641  1.00  0.70           H  
ATOM   2464 1HD2 LEU A 170       7.703   6.379   4.661  1.00  0.70           H  
ATOM   2465 2HD2 LEU A 170       6.175   5.553   4.312  1.00  0.70           H  
ATOM   2466 3HD2 LEU A 170       6.782   5.606   5.976  1.00  0.70           H  
ATOM   2467  N   LYS A 171       5.845   0.598   6.619  1.00  0.72           N  
ATOM   2468  CA  LYS A 171       4.944  -0.555   6.588  1.00  0.72           C  
ATOM   2469  C   LYS A 171       4.878  -1.284   7.933  1.00  0.72           C  
ATOM   2470  O   LYS A 171       3.830  -1.825   8.298  1.00  0.72           O  
ATOM   2471  CB  LYS A 171       5.385  -1.576   5.541  1.00  0.72           C  
ATOM   2472  CG  LYS A 171       5.383  -1.130   4.077  1.00  0.72           C  
ATOM   2473  CD  LYS A 171       5.802  -2.319   3.193  1.00  0.72           C  
ATOM   2474  CE  LYS A 171       4.681  -3.351   3.126  1.00  0.72           C  
ATOM   2475  NZ  LYS A 171       5.099  -4.621   2.473  1.00  0.72           N  
ATOM   2476  H   LYS A 171       6.832   0.433   6.718  1.00  0.72           H  
ATOM   2477  HA  LYS A 171       3.941  -0.208   6.346  1.00  0.72           H  
ATOM   2478 1HB  LYS A 171       6.387  -1.919   5.788  1.00  0.72           H  
ATOM   2479 2HB  LYS A 171       4.734  -2.429   5.604  1.00  0.72           H  
ATOM   2480 1HG  LYS A 171       4.391  -0.782   3.791  1.00  0.72           H  
ATOM   2481 2HG  LYS A 171       6.097  -0.317   3.951  1.00  0.72           H  
ATOM   2482 1HD  LYS A 171       6.036  -1.979   2.180  1.00  0.72           H  
ATOM   2483 2HD  LYS A 171       6.674  -2.803   3.610  1.00  0.72           H  
ATOM   2484 1HE  LYS A 171       4.344  -3.565   4.121  1.00  0.72           H  
ATOM   2485 2HE  LYS A 171       3.854  -2.929   2.562  1.00  0.72           H  
ATOM   2486 1HZ  LYS A 171       4.321  -5.270   2.465  1.00  0.72           H  
ATOM   2487 2HZ  LYS A 171       5.422  -4.479   1.525  1.00  0.72           H  
ATOM   2488 3HZ  LYS A 171       5.858  -5.040   2.991  1.00  0.72           H  
ATOM   2489  N   GLY A 172       5.992  -1.308   8.668  1.00  0.74           N  
ATOM   2490  CA  GLY A 172       6.035  -2.017   9.950  1.00  0.74           C  
ATOM   2491  C   GLY A 172       7.149  -3.067  10.093  1.00  0.74           C  
ATOM   2492  O   GLY A 172       7.771  -3.496   9.114  1.00  0.74           O  
ATOM   2493  H   GLY A 172       6.826  -0.835   8.322  1.00  0.74           H  
ATOM   2494 1HA  GLY A 172       6.155  -1.274  10.741  1.00  0.74           H  
ATOM   2495 2HA  GLY A 172       5.073  -2.496  10.125  1.00  0.74           H  
ATOM   2496  N   GLY A 173       7.361  -3.497  11.343  1.00  0.76           N  
ATOM   2497  CA  GLY A 173       8.399  -4.460  11.719  1.00  0.76           C  
ATOM   2498  C   GLY A 173       8.359  -5.761  10.931  1.00  0.76           C  
ATOM   2499  O   GLY A 173       9.347  -6.129  10.295  1.00  0.76           O  
ATOM   2500  H   GLY A 173       6.787  -3.106  12.078  1.00  0.76           H  
ATOM   2501 1HA  GLY A 173       9.374  -4.002  11.605  1.00  0.76           H  
ATOM   2502 2HA  GLY A 173       8.296  -4.687  12.780  1.00  0.76           H  
ATOM   2503  N   ALA A 174       7.219  -6.452  10.954  1.00  0.77           N  
ATOM   2504  CA  ALA A 174       7.115  -7.734  10.256  1.00  0.77           C  
ATOM   2505  C   ALA A 174       7.399  -7.583   8.770  1.00  0.77           C  
ATOM   2506  O   ALA A 174       7.996  -8.465   8.149  1.00  0.77           O  
ATOM   2507  CB  ALA A 174       5.727  -8.326  10.441  1.00  0.77           C  
ATOM   2508  H   ALA A 174       6.432  -6.099  11.478  1.00  0.77           H  
ATOM   2509  HA  ALA A 174       7.859  -8.412  10.678  1.00  0.77           H  
ATOM   2510 1HB  ALA A 174       5.676  -9.290   9.933  1.00  0.77           H  
ATOM   2511 2HB  ALA A 174       5.530  -8.463  11.503  1.00  0.77           H  
ATOM   2512 3HB  ALA A 174       4.985  -7.653  10.015  1.00  0.77           H  
ATOM   2513  N   GLU A 175       6.978  -6.469   8.185  1.00  0.78           N  
ATOM   2514  CA  GLU A 175       7.189  -6.287   6.765  1.00  0.78           C  
ATOM   2515  C   GLU A 175       8.672  -6.136   6.469  1.00  0.78           C  
ATOM   2516  O   GLU A 175       9.173  -6.668   5.472  1.00  0.78           O  
ATOM   2517  CB  GLU A 175       6.363  -5.107   6.285  1.00  0.78           C  
ATOM   2518  CG  GLU A 175       4.861  -5.414   6.355  1.00  0.78           C  
ATOM   2519  CD  GLU A 175       4.441  -6.517   5.403  1.00  0.78           C  
ATOM   2520  OE1 GLU A 175       4.752  -6.410   4.227  1.00  0.78           O  
ATOM   2521  OE2 GLU A 175       3.811  -7.453   5.838  1.00  0.78           O  
ATOM   2522  H   GLU A 175       6.521  -5.750   8.728  1.00  0.78           H  
ATOM   2523  HA  GLU A 175       6.832  -7.175   6.248  1.00  0.78           H  
ATOM   2524 1HB  GLU A 175       6.568  -4.234   6.906  1.00  0.78           H  
ATOM   2525 2HB  GLU A 175       6.631  -4.856   5.261  1.00  0.78           H  
ATOM   2526 1HG  GLU A 175       4.646  -5.745   7.372  1.00  0.78           H  
ATOM   2527 2HG  GLU A 175       4.274  -4.531   6.183  1.00  0.78           H  
ATOM   2528  N   ALA A 176       9.389  -5.451   7.358  1.00  0.78           N  
ATOM   2529  CA  ALA A 176      10.826  -5.315   7.193  1.00  0.78           C  
ATOM   2530  C   ALA A 176      11.494  -6.675   7.274  1.00  0.78           C  
ATOM   2531  O   ALA A 176      12.393  -6.982   6.487  1.00  0.78           O  
ATOM   2532  CB  ALA A 176      11.377  -4.396   8.240  1.00  0.78           C  
ATOM   2533  H   ALA A 176       8.919  -5.002   8.150  1.00  0.78           H  
ATOM   2534  HA  ALA A 176      11.027  -4.902   6.210  1.00  0.78           H  
ATOM   2535 1HB  ALA A 176      12.448  -4.280   8.103  1.00  0.78           H  
ATOM   2536 2HB  ALA A 176      10.888  -3.431   8.140  1.00  0.78           H  
ATOM   2537 3HB  ALA A 176      11.180  -4.806   9.224  1.00  0.78           H  
ATOM   2538  N   GLU A 177      11.027  -7.522   8.199  1.00  0.78           N  
ATOM   2539  CA  GLU A 177      11.628  -8.843   8.329  1.00  0.78           C  
ATOM   2540  C   GLU A 177      11.414  -9.643   7.052  1.00  0.78           C  
ATOM   2541  O   GLU A 177      12.325 -10.326   6.577  1.00  0.78           O  
ATOM   2542  CB  GLU A 177      11.045  -9.606   9.526  1.00  0.78           C  
ATOM   2543  CG  GLU A 177      11.439  -9.056  10.896  1.00  0.78           C  
ATOM   2544  CD  GLU A 177      10.817  -9.826  12.054  1.00  0.78           C  
ATOM   2545  OE1 GLU A 177      10.018 -10.702  11.809  1.00  0.78           O  
ATOM   2546  OE2 GLU A 177      11.152  -9.536  13.180  1.00  0.78           O  
ATOM   2547  H   GLU A 177      10.281  -7.219   8.830  1.00  0.78           H  
ATOM   2548  HA  GLU A 177      12.700  -8.722   8.484  1.00  0.78           H  
ATOM   2549 1HB  GLU A 177       9.958  -9.591   9.466  1.00  0.78           H  
ATOM   2550 2HB  GLU A 177      11.358 -10.648   9.478  1.00  0.78           H  
ATOM   2551 1HG  GLU A 177      12.524  -9.087  10.990  1.00  0.78           H  
ATOM   2552 2HG  GLU A 177      11.126  -8.013  10.950  1.00  0.78           H  
ATOM   2553  N   ARG A 178      10.223  -9.515   6.471  1.00  0.80           N  
ATOM   2554  CA  ARG A 178       9.888 -10.218   5.247  1.00  0.80           C  
ATOM   2555  C   ARG A 178      10.769  -9.741   4.089  1.00  0.80           C  
ATOM   2556  O   ARG A 178      11.268 -10.554   3.309  1.00  0.80           O  
ATOM   2557  CB  ARG A 178       8.400 -10.032   4.979  1.00  0.80           C  
ATOM   2558  CG  ARG A 178       7.530 -10.819   5.980  1.00  0.80           C  
ATOM   2559  CD  ARG A 178       6.064 -10.494   5.936  1.00  0.80           C  
ATOM   2560  NE  ARG A 178       5.335 -11.335   6.894  1.00  0.80           N  
ATOM   2561  CZ  ARG A 178       4.089 -11.115   7.380  1.00  0.80           C  
ATOM   2562  NH1 ARG A 178       3.382 -10.060   7.039  1.00  0.80           N  
ATOM   2563  NH2 ARG A 178       3.570 -11.988   8.229  1.00  0.80           N  
ATOM   2564  H   ARG A 178       9.511  -8.943   6.929  1.00  0.80           H  
ATOM   2565  HA  ARG A 178      10.066 -11.280   5.403  1.00  0.80           H  
ATOM   2566 1HB  ARG A 178       8.136  -8.982   5.060  1.00  0.80           H  
ATOM   2567 2HB  ARG A 178       8.155 -10.361   3.972  1.00  0.80           H  
ATOM   2568 1HG  ARG A 178       7.636 -11.881   5.764  1.00  0.80           H  
ATOM   2569 2HG  ARG A 178       7.889 -10.631   6.988  1.00  0.80           H  
ATOM   2570 1HD  ARG A 178       5.908  -9.447   6.209  1.00  0.80           H  
ATOM   2571 2HD  ARG A 178       5.667 -10.675   4.939  1.00  0.80           H  
ATOM   2572  HE  ARG A 178       5.807 -12.168   7.213  1.00  0.80           H  
ATOM   2573 1HH1 ARG A 178       3.748  -9.342   6.400  1.00  0.80           H  
ATOM   2574 2HH1 ARG A 178       2.461  -9.929   7.424  1.00  0.80           H  
ATOM   2575 1HH2 ARG A 178       4.100 -12.804   8.504  1.00  0.80           H  
ATOM   2576 2HH2 ARG A 178       2.644 -11.838   8.602  1.00  0.80           H  
ATOM   2577  N   ALA A 179      11.028  -8.429   4.023  1.00  0.84           N  
ATOM   2578  CA  ALA A 179      11.907  -7.851   3.003  1.00  0.84           C  
ATOM   2579  C   ALA A 179      13.335  -8.394   3.126  1.00  0.84           C  
ATOM   2580  O   ALA A 179      14.027  -8.614   2.126  1.00  0.84           O  
ATOM   2581  CB  ALA A 179      11.920  -6.342   3.126  1.00  0.84           C  
ATOM   2582  H   ALA A 179      10.568  -7.804   4.685  1.00  0.84           H  
ATOM   2583  HA  ALA A 179      11.516  -8.125   2.024  1.00  0.84           H  
ATOM   2584 1HB  ALA A 179      12.545  -5.915   2.343  1.00  0.84           H  
ATOM   2585 2HB  ALA A 179      10.901  -5.983   3.017  1.00  0.84           H  
ATOM   2586 3HB  ALA A 179      12.306  -6.053   4.098  1.00  0.84           H  
ATOM   2587  N   LYS A 180      13.768  -8.617   4.372  1.00  0.91           N  
ATOM   2588  CA  LYS A 180      15.098  -9.126   4.681  1.00  0.91           C  
ATOM   2589  C   LYS A 180      15.173 -10.650   4.636  1.00  0.91           C  
ATOM   2590  O   LYS A 180      16.259 -11.205   4.533  1.00  0.91           O  
ATOM   2591  CB  LYS A 180      15.518  -8.695   6.083  1.00  0.91           C  
ATOM   2592  CG  LYS A 180      15.719  -7.202   6.314  1.00  0.91           C  
ATOM   2593  CD  LYS A 180      15.943  -6.974   7.805  1.00  0.91           C  
ATOM   2594  CE  LYS A 180      17.324  -7.410   8.239  1.00  0.91           C  
ATOM   2595  NZ  LYS A 180      17.503  -7.282   9.702  1.00  0.91           N  
ATOM   2596  H   LYS A 180      13.150  -8.379   5.151  1.00  0.91           H  
ATOM   2597  HA  LYS A 180      15.801  -8.730   3.949  1.00  0.91           H  
ATOM   2598 1HB  LYS A 180      14.754  -9.024   6.791  1.00  0.91           H  
ATOM   2599 2HB  LYS A 180      16.444  -9.202   6.352  1.00  0.91           H  
ATOM   2600 1HG  LYS A 180      16.584  -6.846   5.755  1.00  0.91           H  
ATOM   2601 2HG  LYS A 180      14.839  -6.652   5.987  1.00  0.91           H  
ATOM   2602 1HD  LYS A 180      15.814  -5.936   8.055  1.00  0.91           H  
ATOM   2603 2HD  LYS A 180      15.207  -7.554   8.366  1.00  0.91           H  
ATOM   2604 1HE  LYS A 180      17.489  -8.449   7.958  1.00  0.91           H  
ATOM   2605 2HE  LYS A 180      18.063  -6.784   7.740  1.00  0.91           H  
ATOM   2606 1HZ  LYS A 180      18.434  -7.610   9.970  1.00  0.91           H  
ATOM   2607 2HZ  LYS A 180      17.371  -6.348  10.018  1.00  0.91           H  
ATOM   2608 3HZ  LYS A 180      16.846  -7.920  10.171  1.00  0.91           H  
ATOM   2609  N   ALA A 181      14.028 -11.335   4.691  1.00  1.02           N  
ATOM   2610  CA  ALA A 181      13.985 -12.797   4.758  1.00  1.02           C  
ATOM   2611  C   ALA A 181      14.829 -13.554   3.715  1.00  1.02           C  
ATOM   2612  O   ALA A 181      15.422 -14.563   4.089  1.00  1.02           O  
ATOM   2613  CB  ALA A 181      12.549 -13.282   4.657  1.00  1.02           C  
ATOM   2614  H   ALA A 181      13.154 -10.821   4.787  1.00  1.02           H  
ATOM   2615  HA  ALA A 181      14.366 -13.076   5.740  1.00  1.02           H  
ATOM   2616 1HB  ALA A 181      12.523 -14.363   4.784  1.00  1.02           H  
ATOM   2617 2HB  ALA A 181      11.966 -12.810   5.445  1.00  1.02           H  
ATOM   2618 3HB  ALA A 181      12.119 -13.026   3.702  1.00  1.02           H  
ATOM   2619  N   PRO A 182      14.914 -13.178   2.414  1.00  1.20           N  
ATOM   2620  CA  PRO A 182      15.732 -13.872   1.433  1.00  1.20           C  
ATOM   2621  C   PRO A 182      17.237 -13.633   1.606  1.00  1.20           C  
ATOM   2622  O   PRO A 182      18.040 -14.240   0.894  1.00  1.20           O  
ATOM   2623  CB  PRO A 182      15.200 -13.332   0.099  1.00  1.20           C  
ATOM   2624  CG  PRO A 182      14.667 -11.966   0.412  1.00  1.20           C  
ATOM   2625  CD  PRO A 182      14.092 -12.072   1.806  1.00  1.20           C  
ATOM   2626  HA  PRO A 182      15.518 -14.948   1.511  1.00  1.20           H  
ATOM   2627 1HB  PRO A 182      16.017 -13.304  -0.639  1.00  1.20           H  
ATOM   2628 2HB  PRO A 182      14.432 -14.009  -0.301  1.00  1.20           H  
ATOM   2629 1HG  PRO A 182      15.466 -11.219   0.353  1.00  1.20           H  
ATOM   2630 2HG  PRO A 182      13.909 -11.670  -0.329  1.00  1.20           H  
ATOM   2631 1HD  PRO A 182      14.264 -11.115   2.227  1.00  1.20           H  
ATOM   2632 2HD  PRO A 182      13.029 -12.324   1.767  1.00  1.20           H  
ATOM   2633  N   LEU A 183      17.622 -12.699   2.482  1.00  1.46           N  
ATOM   2634  CA  LEU A 183      19.022 -12.340   2.643  1.00  1.46           C  
ATOM   2635  C   LEU A 183      19.610 -12.816   3.981  1.00  1.46           C  
ATOM   2636  O   LEU A 183      18.980 -12.729   5.036  1.00  1.46           O  
ATOM   2637  CB  LEU A 183      19.126 -10.823   2.522  1.00  1.46           C  
ATOM   2638  CG  LEU A 183      18.579 -10.261   1.233  1.00  1.46           C  
ATOM   2639  CD1 LEU A 183      18.687  -8.791   1.267  1.00  1.46           C  
ATOM   2640  CD2 LEU A 183      19.334 -10.836   0.065  1.00  1.46           C  
ATOM   2641  H   LEU A 183      16.950 -12.226   3.081  1.00  1.46           H  
ATOM   2642  HA  LEU A 183      19.590 -12.801   1.838  1.00  1.46           H  
ATOM   2643 1HB  LEU A 183      18.561 -10.375   3.339  1.00  1.46           H  
ATOM   2644 2HB  LEU A 183      20.171 -10.531   2.604  1.00  1.46           H  
ATOM   2645  HG  LEU A 183      17.529 -10.516   1.146  1.00  1.46           H  
ATOM   2646 1HD1 LEU A 183      18.286  -8.387   0.351  1.00  1.46           H  
ATOM   2647 2HD1 LEU A 183      18.124  -8.401   2.117  1.00  1.46           H  
ATOM   2648 3HD1 LEU A 183      19.735  -8.519   1.362  1.00  1.46           H  
ATOM   2649 1HD2 LEU A 183      18.932 -10.434  -0.863  1.00  1.46           H  
ATOM   2650 2HD2 LEU A 183      20.389 -10.575   0.151  1.00  1.46           H  
ATOM   2651 3HD2 LEU A 183      19.229 -11.922   0.062  1.00  1.46           H  
ATOM   2652  N   ASN A 184      20.874 -13.227   3.976  1.00  1.79           N  
ATOM   2653  CA  ASN A 184      21.509 -13.689   5.217  1.00  1.79           C  
ATOM   2654  C   ASN A 184      22.030 -12.532   6.064  1.00  1.79           C  
ATOM   2655  O   ASN A 184      23.237 -12.335   6.202  1.00  1.79           O  
ATOM   2656  CB  ASN A 184      22.622 -14.667   4.905  1.00  1.79           C  
ATOM   2657  CG  ASN A 184      22.103 -15.948   4.306  1.00  1.79           C  
ATOM   2658  OD1 ASN A 184      21.077 -16.483   4.741  1.00  1.79           O  
ATOM   2659  ND2 ASN A 184      22.789 -16.448   3.311  1.00  1.79           N  
ATOM   2660  H   ASN A 184      21.386 -13.262   3.107  1.00  1.79           H  
ATOM   2661  HA  ASN A 184      20.757 -14.207   5.815  1.00  1.79           H  
ATOM   2662 1HB  ASN A 184      23.328 -14.209   4.212  1.00  1.79           H  
ATOM   2663 2HB  ASN A 184      23.164 -14.899   5.821  1.00  1.79           H  
ATOM   2664 1HD2 ASN A 184      22.490 -17.297   2.874  1.00  1.79           H  
ATOM   2665 2HD2 ASN A 184      23.615 -15.984   2.989  1.00  1.79           H  
ATOM   2666  N   LEU A 185      21.095 -11.759   6.603  1.00  2.20           N  
ATOM   2667  CA  LEU A 185      21.417 -10.558   7.371  1.00  2.20           C  
ATOM   2668  C   LEU A 185      21.321 -10.729   8.888  1.00  2.20           C  
ATOM   2669  O   LEU A 185      22.118 -10.139   9.621  1.00  2.20           O  
ATOM   2670  CB  LEU A 185      20.484  -9.435   6.922  1.00  2.20           C  
ATOM   2671  CG  LEU A 185      20.621  -9.109   5.454  1.00  2.20           C  
ATOM   2672  CD1 LEU A 185      19.621  -8.024   5.049  1.00  2.20           C  
ATOM   2673  CD2 LEU A 185      22.045  -8.709   5.181  1.00  2.20           C  
ATOM   2674  H   LEU A 185      20.129 -12.018   6.409  1.00  2.20           H  
ATOM   2675  HA  LEU A 185      22.438 -10.272   7.134  1.00  2.20           H  
ATOM   2676 1HB  LEU A 185      19.457  -9.741   7.109  1.00  2.20           H  
ATOM   2677 2HB  LEU A 185      20.698  -8.539   7.505  1.00  2.20           H  
ATOM   2678  HG  LEU A 185      20.398  -9.995   4.888  1.00  2.20           H  
ATOM   2679 1HD1 LEU A 185      19.719  -7.819   3.989  1.00  2.20           H  
ATOM   2680 2HD1 LEU A 185      18.612  -8.370   5.254  1.00  2.20           H  
ATOM   2681 3HD1 LEU A 185      19.818  -7.113   5.613  1.00  2.20           H  
ATOM   2682 1HD2 LEU A 185      22.172  -8.519   4.136  1.00  2.20           H  
ATOM   2683 2HD2 LEU A 185      22.291  -7.811   5.753  1.00  2.20           H  
ATOM   2684 3HD2 LEU A 185      22.712  -9.521   5.475  1.00  2.20           H  
ATOM   2685  N   ASP A 186      20.352 -11.519   9.347  1.00  2.63           N  
ATOM   2686  CA  ASP A 186      20.114 -11.689  10.776  1.00  2.63           C  
ATOM   2687  C   ASP A 186      20.519 -13.090  11.219  1.00  2.63           C  
ATOM   2688  O   ASP A 186      20.826 -13.312  12.390  1.00  2.63           O  
ATOM   2689  OXT ASP A 186      20.337 -14.030  10.446  1.00  2.63           O  
ATOM   2690  CB  ASP A 186      18.637 -11.429  11.114  1.00  2.63           C  
ATOM   2691  CG  ASP A 186      18.219  -9.981  10.834  1.00  2.63           C  
ATOM   2692  OD1 ASP A 186      19.076  -9.137  10.684  1.00  2.63           O  
ATOM   2693  OD2 ASP A 186      17.041  -9.689  10.739  1.00  2.63           O  
ATOM   2694  H   ASP A 186      19.761 -12.000   8.687  1.00  2.63           H  
ATOM   2695  HA  ASP A 186      20.725 -10.971  11.323  1.00  2.63           H  
ATOM   2696 1HB  ASP A 186      18.006 -12.097  10.529  1.00  2.63           H  
ATOM   2697 2HB  ASP A 186      18.461 -11.648  12.168  1.00  2.63           H  
TER    2698
ENDMDL

REMARK ID 639876 MODEL 3 8pq0-NEM-1
PFRMAT TS
TARGET 8pq0-NEM-1
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   MET A   1      -0.443   0.302   0.353  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.007   0.229   0.191  1.00  0.86           C  
ATOM      3  C   MET A   1       1.636   1.620   0.152  1.00  0.86           C  
ATOM      4  O   MET A   1       1.002   2.557  -0.333  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.326  -0.543  -1.082  1.00  0.86           C  
ATOM      6  CG  MET A   1       0.887  -1.994  -1.036  1.00  0.86           C  
ATOM      7  SD  MET A   1       1.863  -2.958   0.158  1.00  0.86           S  
ATOM      8  CE  MET A   1       0.752  -3.044   1.557  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.799  -0.607   0.613  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.671   0.970   1.074  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.866   0.590  -0.518  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.395  -0.321   1.041  1.00  0.86           H  
ATOM     13 1HB  MET A   1       0.820  -0.077  -1.925  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.385  -0.507  -1.297  1.00  0.86           H  
ATOM     15 1HG  MET A   1      -0.162  -2.049  -0.752  1.00  0.86           H  
ATOM     16 2HG  MET A   1       0.999  -2.443  -2.022  1.00  0.86           H  
ATOM     17 1HE  MET A   1       1.216  -3.612   2.360  1.00  0.86           H  
ATOM     18 2HE  MET A   1       0.529  -2.034   1.906  1.00  0.86           H  
ATOM     19 3HE  MET A   1      -0.174  -3.536   1.256  1.00  0.86           H  
ATOM     20  N   PRO A   2       2.878   1.785   0.649  1.00  0.79           N  
ATOM     21  CA  PRO A   2       3.626   3.029   0.691  1.00  0.79           C  
ATOM     22  C   PRO A   2       4.103   3.443  -0.679  1.00  0.79           C  
ATOM     23  O   PRO A   2       4.200   2.595  -1.576  1.00  0.79           O  
ATOM     24  CB  PRO A   2       4.805   2.694   1.586  1.00  0.79           C  
ATOM     25  CG  PRO A   2       5.019   1.221   1.411  1.00  0.79           C  
ATOM     26  CD  PRO A   2       3.625   0.637   1.239  1.00  0.79           C  
ATOM     27  HA  PRO A   2       3.003   3.819   1.140  1.00  0.79           H  
ATOM     28 1HB  PRO A   2       5.657   3.291   1.256  1.00  0.79           H  
ATOM     29 2HB  PRO A   2       4.587   2.993   2.623  1.00  0.79           H  
ATOM     30 1HG  PRO A   2       5.670   1.039   0.551  1.00  0.79           H  
ATOM     31 2HG  PRO A   2       5.541   0.833   2.284  1.00  0.79           H  
ATOM     32 1HD  PRO A   2       3.684  -0.220   0.560  1.00  0.79           H  
ATOM     33 2HD  PRO A   2       3.218   0.367   2.226  1.00  0.79           H  
ATOM     34  N   THR A   3       4.430   4.728  -0.823  1.00  0.73           N  
ATOM     35  CA  THR A   3       4.977   5.217  -2.083  1.00  0.73           C  
ATOM     36  C   THR A   3       6.426   5.699  -1.889  1.00  0.73           C  
ATOM     37  O   THR A   3       6.721   6.517  -0.999  1.00  0.73           O  
ATOM     38  CB  THR A   3       4.128   6.363  -2.663  1.00  0.73           C  
ATOM     39  OG1 THR A   3       2.770   5.926  -2.847  1.00  0.73           O  
ATOM     40  CG2 THR A   3       4.661   6.684  -4.050  1.00  0.73           C  
ATOM     41  H   THR A   3       4.291   5.356  -0.025  1.00  0.73           H  
ATOM     42  HA  THR A   3       4.986   4.401  -2.798  1.00  0.73           H  
ATOM     43  HB  THR A   3       4.169   7.241  -2.017  1.00  0.73           H  
ATOM     44  HG1 THR A   3       2.334   5.870  -1.991  1.00  0.73           H  
ATOM     45 1HG2 THR A   3       4.071   7.483  -4.498  1.00  0.73           H  
ATOM     46 2HG2 THR A   3       5.674   6.977  -3.996  1.00  0.73           H  
ATOM     47 3HG2 THR A   3       4.594   5.789  -4.672  1.00  0.73           H  
ATOM     48  N   ILE A   4       7.324   5.179  -2.725  1.00  0.68           N  
ATOM     49  CA  ILE A   4       8.742   5.508  -2.630  1.00  0.68           C  
ATOM     50  C   ILE A   4       9.279   6.100  -3.932  1.00  0.68           C  
ATOM     51  O   ILE A   4       9.017   5.570  -5.015  1.00  0.68           O  
ATOM     52  CB  ILE A   4       9.574   4.270  -2.251  1.00  0.68           C  
ATOM     53  CG1 ILE A   4       9.063   3.702  -0.910  1.00  0.68           C  
ATOM     54  CG2 ILE A   4      11.059   4.678  -2.123  1.00  0.68           C  
ATOM     55  CD1 ILE A   4       9.668   2.394  -0.555  1.00  0.68           C  
ATOM     56  H   ILE A   4       6.999   4.526  -3.435  1.00  0.68           H  
ATOM     57  HA  ILE A   4       8.865   6.246  -1.848  1.00  0.68           H  
ATOM     58  HB  ILE A   4       9.463   3.494  -3.008  1.00  0.68           H  
ATOM     59 1HG1 ILE A   4       9.252   4.412  -0.126  1.00  0.68           H  
ATOM     60 2HG1 ILE A   4       7.990   3.549  -0.979  1.00  0.68           H  
ATOM     61 1HG2 ILE A   4      11.652   3.836  -1.835  1.00  0.68           H  
ATOM     62 2HG2 ILE A   4      11.427   5.062  -3.072  1.00  0.68           H  
ATOM     63 3HG2 ILE A   4      11.154   5.451  -1.364  1.00  0.68           H  
ATOM     64 1HD1 ILE A   4       9.259   2.033   0.377  1.00  0.68           H  
ATOM     65 2HD1 ILE A   4       9.451   1.673  -1.342  1.00  0.68           H  
ATOM     66 3HD1 ILE A   4      10.743   2.515  -0.456  1.00  0.68           H  
ATOM     67  N   LEU A   5       9.996   7.211  -3.812  1.00  0.64           N  
ATOM     68  CA  LEU A   5      10.585   7.880  -4.966  1.00  0.64           C  
ATOM     69  C   LEU A   5      12.100   7.682  -5.032  1.00  0.64           C  
ATOM     70  O   LEU A   5      12.802   8.059  -4.096  1.00  0.64           O  
ATOM     71  CB  LEU A   5      10.257   9.370  -4.879  1.00  0.64           C  
ATOM     72  CG  LEU A   5      10.766  10.255  -5.919  1.00  0.64           C  
ATOM     73  CD1 LEU A   5      10.151   9.868  -7.213  1.00  0.64           C  
ATOM     74  CD2 LEU A   5      10.392  11.695  -5.545  1.00  0.64           C  
ATOM     75  H   LEU A   5      10.148   7.587  -2.874  1.00  0.64           H  
ATOM     76  HA  LEU A   5      10.141   7.470  -5.870  1.00  0.64           H  
ATOM     77 1HB  LEU A   5       9.220   9.464  -4.909  1.00  0.64           H  
ATOM     78 2HB  LEU A   5      10.603   9.747  -3.916  1.00  0.64           H  
ATOM     79  HG  LEU A   5      11.841  10.152  -6.008  1.00  0.64           H  
ATOM     80 1HD1 LEU A   5      10.509  10.525  -7.962  1.00  0.64           H  
ATOM     81 2HD1 LEU A   5      10.424   8.848  -7.458  1.00  0.64           H  
ATOM     82 3HD1 LEU A   5       9.068   9.946  -7.144  1.00  0.64           H  
ATOM     83 1HD2 LEU A   5      10.744  12.385  -6.311  1.00  0.64           H  
ATOM     84 2HD2 LEU A   5       9.319  11.777  -5.464  1.00  0.64           H  
ATOM     85 3HD2 LEU A   5      10.842  11.946  -4.591  1.00  0.64           H  
ATOM     86  N   ILE A   6      12.596   7.119  -6.135  1.00  0.62           N  
ATOM     87  CA  ILE A   6      14.038   6.934  -6.316  1.00  0.62           C  
ATOM     88  C   ILE A   6      14.549   8.038  -7.234  1.00  0.62           C  
ATOM     89  O   ILE A   6      14.028   8.245  -8.326  1.00  0.62           O  
ATOM     90  CB  ILE A   6      14.417   5.540  -6.882  1.00  0.62           C  
ATOM     91  CG1 ILE A   6      13.988   4.418  -5.921  1.00  0.62           C  
ATOM     92  CG2 ILE A   6      15.946   5.480  -7.152  1.00  0.62           C  
ATOM     93  CD1 ILE A   6      14.139   3.055  -6.504  1.00  0.62           C  
ATOM     94  H   ILE A   6      11.949   6.824  -6.866  1.00  0.62           H  
ATOM     95  HA  ILE A   6      14.533   7.044  -5.355  1.00  0.62           H  
ATOM     96  HB  ILE A   6      13.888   5.384  -7.810  1.00  0.62           H  
ATOM     97 1HG1 ILE A   6      14.595   4.452  -5.039  1.00  0.62           H  
ATOM     98 2HG1 ILE A   6      12.944   4.567  -5.640  1.00  0.62           H  
ATOM     99 1HG2 ILE A   6      16.208   4.509  -7.566  1.00  0.62           H  
ATOM    100 2HG2 ILE A   6      16.226   6.262  -7.861  1.00  0.62           H  
ATOM    101 3HG2 ILE A   6      16.488   5.633  -6.212  1.00  0.62           H  
ATOM    102 1HD1 ILE A   6      13.823   2.306  -5.780  1.00  0.62           H  
ATOM    103 2HD1 ILE A   6      13.524   2.987  -7.392  1.00  0.62           H  
ATOM    104 3HD1 ILE A   6      15.184   2.878  -6.769  1.00  0.62           H  
ATOM    105  N   LEU A   7      15.522   8.792  -6.754  1.00  0.61           N  
ATOM    106  CA  LEU A   7      16.020   9.964  -7.471  1.00  0.61           C  
ATOM    107  C   LEU A   7      17.306   9.715  -8.238  1.00  0.61           C  
ATOM    108  O   LEU A   7      18.351   9.436  -7.659  1.00  0.61           O  
ATOM    109  CB  LEU A   7      16.212  11.067  -6.447  1.00  0.61           C  
ATOM    110  CG  LEU A   7      14.924  11.375  -5.677  1.00  0.61           C  
ATOM    111  CD1 LEU A   7      15.163  12.348  -4.545  1.00  0.61           C  
ATOM    112  CD2 LEU A   7      13.962  11.948  -6.653  1.00  0.61           C  
ATOM    113  H   LEU A   7      15.911   8.554  -5.842  1.00  0.61           H  
ATOM    114  HA  LEU A   7      15.259  10.275  -8.186  1.00  0.61           H  
ATOM    115 1HB  LEU A   7      16.975  10.759  -5.734  1.00  0.61           H  
ATOM    116 2HB  LEU A   7      16.541  11.973  -6.956  1.00  0.61           H  
ATOM    117  HG  LEU A   7      14.525  10.452  -5.244  1.00  0.61           H  
ATOM    118 1HD1 LEU A   7      14.230  12.527  -4.035  1.00  0.61           H  
ATOM    119 2HD1 LEU A   7      15.860  11.938  -3.849  1.00  0.61           H  
ATOM    120 3HD1 LEU A   7      15.546  13.277  -4.937  1.00  0.61           H  
ATOM    121 1HD2 LEU A   7      13.049  12.174  -6.161  1.00  0.61           H  
ATOM    122 2HD2 LEU A   7      14.392  12.855  -7.052  1.00  0.61           H  
ATOM    123 3HD2 LEU A   7      13.781  11.235  -7.460  1.00  0.61           H  
ATOM    124  N   LEU A   8      17.224   9.819  -9.552  1.00  0.61           N  
ATOM    125  CA  LEU A   8      18.351   9.540 -10.416  1.00  0.61           C  
ATOM    126  C   LEU A   8      19.040  10.759 -10.973  1.00  0.61           C  
ATOM    127  O   LEU A   8      18.445  11.824 -11.165  1.00  0.61           O  
ATOM    128  CB  LEU A   8      17.931   8.685 -11.588  1.00  0.61           C  
ATOM    129  CG  LEU A   8      17.343   7.437 -11.264  1.00  0.61           C  
ATOM    130  CD1 LEU A   8      17.025   6.750 -12.520  1.00  0.61           C  
ATOM    131  CD2 LEU A   8      18.272   6.691 -10.453  1.00  0.61           C  
ATOM    132  H   LEU A   8      16.334  10.067  -9.968  1.00  0.61           H  
ATOM    133  HA  LEU A   8      19.086   8.982  -9.836  1.00  0.61           H  
ATOM    134 1HB  LEU A   8      17.203   9.240 -12.173  1.00  0.61           H  
ATOM    135 2HB  LEU A   8      18.799   8.493 -12.203  1.00  0.61           H  
ATOM    136  HG  LEU A   8      16.415   7.584 -10.703  1.00  0.61           H  
ATOM    137 1HD1 LEU A   8      16.609   5.798 -12.289  1.00  0.61           H  
ATOM    138 2HD1 LEU A   8      16.319   7.340 -13.094  1.00  0.61           H  
ATOM    139 3HD1 LEU A   8      17.930   6.621 -13.092  1.00  0.61           H  
ATOM    140 1HD2 LEU A   8      17.822   5.747 -10.208  1.00  0.61           H  
ATOM    141 2HD2 LEU A   8      19.195   6.545 -11.009  1.00  0.61           H  
ATOM    142 3HD2 LEU A   8      18.478   7.243  -9.541  1.00  0.61           H  
ATOM    143  N   ALA A   9      20.298  10.571 -11.301  1.00  0.61           N  
ATOM    144  CA  ALA A   9      21.077  11.602 -11.938  1.00  0.61           C  
ATOM    145  C   ALA A   9      22.112  10.922 -12.818  1.00  0.61           C  
ATOM    146  O   ALA A   9      22.491   9.785 -12.528  1.00  0.61           O  
ATOM    147  CB  ALA A   9      21.741  12.474 -10.888  1.00  0.61           C  
ATOM    148  H   ALA A   9      20.726   9.679 -11.099  1.00  0.61           H  
ATOM    149  HA  ALA A   9      20.409  12.206 -12.537  1.00  0.61           H  
ATOM    150 1HB  ALA A   9      22.332  13.252 -11.364  1.00  0.61           H  
ATOM    151 2HB  ALA A   9      20.976  12.938 -10.261  1.00  0.61           H  
ATOM    152 3HB  ALA A   9      22.388  11.864 -10.270  1.00  0.61           H  
ATOM    153  N   PRO A  10      22.562  11.542 -13.910  1.00  0.61           N  
ATOM    154  CA  PRO A  10      23.600  11.004 -14.746  1.00  0.61           C  
ATOM    155  C   PRO A  10      24.811  10.715 -13.896  1.00  0.61           C  
ATOM    156  O   PRO A  10      25.173  11.511 -13.035  1.00  0.61           O  
ATOM    157  CB  PRO A  10      23.844  12.128 -15.739  1.00  0.61           C  
ATOM    158  CG  PRO A  10      22.513  12.866 -15.809  1.00  0.61           C  
ATOM    159  CD  PRO A  10      21.965  12.810 -14.402  1.00  0.61           C  
ATOM    160  HA  PRO A  10      23.239  10.099 -15.243  1.00  0.61           H  
ATOM    161 1HB  PRO A  10      24.670  12.744 -15.393  1.00  0.61           H  
ATOM    162 2HB  PRO A  10      24.148  11.704 -16.707  1.00  0.61           H  
ATOM    163 1HG  PRO A  10      22.666  13.899 -16.163  1.00  0.61           H  
ATOM    164 2HG  PRO A  10      21.849  12.377 -16.539  1.00  0.61           H  
ATOM    165 1HD  PRO A  10      22.291  13.668 -13.803  1.00  0.61           H  
ATOM    166 2HD  PRO A  10      20.873  12.752 -14.501  1.00  0.61           H  
ATOM    167  N   GLY A  11      25.444   9.589 -14.154  1.00  0.61           N  
ATOM    168  CA  GLY A  11      26.611   9.162 -13.416  1.00  0.61           C  
ATOM    169  C   GLY A  11      26.274   8.377 -12.146  1.00  0.61           C  
ATOM    170  O   GLY A  11      27.181   7.954 -11.429  1.00  0.61           O  
ATOM    171  H   GLY A  11      25.088   8.989 -14.887  1.00  0.61           H  
ATOM    172 1HA  GLY A  11      27.238   8.552 -14.065  1.00  0.61           H  
ATOM    173 2HA  GLY A  11      27.181  10.038 -13.159  1.00  0.61           H  
ATOM    174  N   ALA A  12      24.981   8.181 -11.869  1.00  0.61           N  
ATOM    175  CA  ALA A  12      24.522   7.440 -10.688  1.00  0.61           C  
ATOM    176  C   ALA A  12      24.965   5.982 -10.731  1.00  0.61           C  
ATOM    177  O   ALA A  12      25.345   5.434 -11.777  1.00  0.61           O  
ATOM    178  CB  ALA A  12      22.990   7.498 -10.548  1.00  0.61           C  
ATOM    179  H   ALA A  12      24.267   8.601 -12.469  1.00  0.61           H  
ATOM    180  HA  ALA A  12      24.970   7.893  -9.804  1.00  0.61           H  
ATOM    181 1HB  ALA A  12      22.690   6.953  -9.651  1.00  0.61           H  
ATOM    182 2HB  ALA A  12      22.679   8.531 -10.460  1.00  0.61           H  
ATOM    183 3HB  ALA A  12      22.527   7.054 -11.416  1.00  0.61           H  
ATOM    184  N   ASP A  13      24.981   5.357  -9.565  1.00  0.62           N  
ATOM    185  CA  ASP A  13      25.300   3.942  -9.476  1.00  0.62           C  
ATOM    186  C   ASP A  13      24.087   3.052  -9.812  1.00  0.62           C  
ATOM    187  O   ASP A  13      23.141   2.934  -9.024  1.00  0.62           O  
ATOM    188  CB  ASP A  13      25.772   3.623  -8.063  1.00  0.62           C  
ATOM    189  CG  ASP A  13      26.246   2.204  -7.884  1.00  0.62           C  
ATOM    190  OD1 ASP A  13      27.411   1.947  -8.163  1.00  0.62           O  
ATOM    191  OD2 ASP A  13      25.462   1.364  -7.475  1.00  0.62           O  
ATOM    192  H   ASP A  13      24.762   5.887  -8.725  1.00  0.62           H  
ATOM    193  HA  ASP A  13      26.099   3.724 -10.186  1.00  0.62           H  
ATOM    194 1HB  ASP A  13      26.585   4.298  -7.800  1.00  0.62           H  
ATOM    195 2HB  ASP A  13      24.958   3.814  -7.359  1.00  0.62           H  
ATOM    196  N   HIS A  14      24.134   2.405 -10.977  1.00  0.63           N  
ATOM    197  CA  HIS A  14      23.037   1.555 -11.447  1.00  0.63           C  
ATOM    198  C   HIS A  14      22.788   0.334 -10.594  1.00  0.63           C  
ATOM    199  O   HIS A  14      21.679  -0.191 -10.577  1.00  0.63           O  
ATOM    200  CB  HIS A  14      23.284   1.098 -12.872  1.00  0.63           C  
ATOM    201  CG  HIS A  14      24.508   0.291 -13.021  1.00  0.63           C  
ATOM    202  ND1 HIS A  14      24.518  -1.087 -12.981  1.00  0.63           N  
ATOM    203  CD2 HIS A  14      25.787   0.675 -13.202  1.00  0.63           C  
ATOM    204  CE1 HIS A  14      25.761  -1.512 -13.145  1.00  0.63           C  
ATOM    205  NE2 HIS A  14      26.542  -0.459 -13.277  1.00  0.63           N  
ATOM    206  H   HIS A  14      24.945   2.535 -11.565  1.00  0.63           H  
ATOM    207  HA  HIS A  14      22.119   2.139 -11.447  1.00  0.63           H  
ATOM    208 1HB  HIS A  14      22.439   0.505 -13.214  1.00  0.63           H  
ATOM    209 2HB  HIS A  14      23.362   1.941 -13.522  1.00  0.63           H  
ATOM    210  HD2 HIS A  14      26.155   1.698 -13.277  1.00  0.63           H  
ATOM    211  HE1 HIS A  14      26.085  -2.551 -13.161  1.00  0.63           H  
ATOM    212  HE2 HIS A  14      27.566  -0.455 -13.415  1.00  0.63           H  
ATOM    213  N   VAL A  15      23.811  -0.145  -9.893  1.00  0.64           N  
ATOM    214  CA  VAL A  15      23.610  -1.321  -9.074  1.00  0.64           C  
ATOM    215  C   VAL A  15      22.667  -0.961  -7.973  1.00  0.64           C  
ATOM    216  O   VAL A  15      21.692  -1.649  -7.719  1.00  0.64           O  
ATOM    217  CB  VAL A  15      24.918  -1.826  -8.462  1.00  0.64           C  
ATOM    218  CG1 VAL A  15      24.627  -2.947  -7.454  1.00  0.64           C  
ATOM    219  CG2 VAL A  15      25.835  -2.294  -9.569  1.00  0.64           C  
ATOM    220  H   VAL A  15      24.710   0.315  -9.915  1.00  0.64           H  
ATOM    221  HA  VAL A  15      23.171  -2.110  -9.685  1.00  0.64           H  
ATOM    222  HB  VAL A  15      25.398  -1.015  -7.918  1.00  0.64           H  
ATOM    223 1HG1 VAL A  15      25.562  -3.289  -7.010  1.00  0.64           H  
ATOM    224 2HG1 VAL A  15      23.973  -2.565  -6.665  1.00  0.64           H  
ATOM    225 3HG1 VAL A  15      24.138  -3.777  -7.961  1.00  0.64           H  
ATOM    226 1HG2 VAL A  15      26.773  -2.640  -9.142  1.00  0.64           H  
ATOM    227 2HG2 VAL A  15      25.359  -3.105 -10.118  1.00  0.64           H  
ATOM    228 3HG2 VAL A  15      26.028  -1.460 -10.242  1.00  0.64           H  
ATOM    229  N   THR A  16      22.909   0.170  -7.350  1.00  0.65           N  
ATOM    230  CA  THR A  16      22.041   0.587  -6.289  1.00  0.65           C  
ATOM    231  C   THR A  16      20.604   0.747  -6.773  1.00  0.65           C  
ATOM    232  O   THR A  16      19.673   0.141  -6.230  1.00  0.65           O  
ATOM    233  CB  THR A  16      22.530   1.924  -5.763  1.00  0.65           C  
ATOM    234  OG1 THR A  16      23.850   1.788  -5.249  1.00  0.65           O  
ATOM    235  CG2 THR A  16      21.672   2.363  -4.757  1.00  0.65           C  
ATOM    236  H   THR A  16      23.741   0.728  -7.576  1.00  0.65           H  
ATOM    237  HA  THR A  16      22.067  -0.161  -5.501  1.00  0.65           H  
ATOM    238  HB  THR A  16      22.551   2.659  -6.565  1.00  0.65           H  
ATOM    239  HG1 THR A  16      24.445   1.550  -6.010  1.00  0.65           H  
ATOM    240 1HG2 THR A  16      22.017   3.299  -4.357  1.00  0.65           H  
ATOM    241 2HG2 THR A  16      20.688   2.478  -5.177  1.00  0.65           H  
ATOM    242 3HG2 THR A  16      21.674   1.609  -4.018  1.00  0.65           H  
ATOM    243  N   VAL A  17      20.438   1.476  -7.870  1.00  0.68           N  
ATOM    244  CA  VAL A  17      19.118   1.780  -8.406  1.00  0.68           C  
ATOM    245  C   VAL A  17      18.343   0.551  -8.828  1.00  0.68           C  
ATOM    246  O   VAL A  17      17.149   0.445  -8.546  1.00  0.68           O  
ATOM    247  CB  VAL A  17      19.248   2.724  -9.594  1.00  0.68           C  
ATOM    248  CG1 VAL A  17      17.885   2.918 -10.306  1.00  0.68           C  
ATOM    249  CG2 VAL A  17      19.827   4.003  -9.069  1.00  0.68           C  
ATOM    250  H   VAL A  17      21.267   1.892  -8.306  1.00  0.68           H  
ATOM    251  HA  VAL A  17      18.552   2.289  -7.622  1.00  0.68           H  
ATOM    252  HB  VAL A  17      19.932   2.287 -10.323  1.00  0.68           H  
ATOM    253 1HG1 VAL A  17      18.010   3.585 -11.158  1.00  0.68           H  
ATOM    254 2HG1 VAL A  17      17.522   1.948 -10.660  1.00  0.68           H  
ATOM    255 3HG1 VAL A  17      17.163   3.343  -9.611  1.00  0.68           H  
ATOM    256 1HG2 VAL A  17      19.980   4.684  -9.857  1.00  0.68           H  
ATOM    257 2HG2 VAL A  17      19.144   4.429  -8.336  1.00  0.68           H  
ATOM    258 3HG2 VAL A  17      20.784   3.789  -8.596  1.00  0.68           H  
ATOM    259  N   ASN A  18      19.028  -0.405  -9.462  1.00  0.71           N  
ATOM    260  CA  ASN A  18      18.384  -1.602  -9.981  1.00  0.71           C  
ATOM    261  C   ASN A  18      18.311  -2.747  -8.970  1.00  0.71           C  
ATOM    262  O   ASN A  18      17.986  -3.890  -9.318  1.00  0.71           O  
ATOM    263  CB  ASN A  18      19.071  -2.061 -11.223  1.00  0.71           C  
ATOM    264  CG  ASN A  18      18.845  -1.137 -12.384  1.00  0.71           C  
ATOM    265  OD1 ASN A  18      17.756  -0.586 -12.563  1.00  0.71           O  
ATOM    266  ND2 ASN A  18      19.869  -0.965 -13.180  1.00  0.71           N  
ATOM    267  H   ASN A  18      20.023  -0.284  -9.649  1.00  0.71           H  
ATOM    268  HA  ASN A  18      17.368  -1.334 -10.254  1.00  0.71           H  
ATOM    269 1HB  ASN A  18      20.141  -2.145 -11.033  1.00  0.71           H  
ATOM    270 2HB  ASN A  18      18.709  -3.052 -11.486  1.00  0.71           H  
ATOM    271 1HD2 ASN A  18      19.807  -0.373 -13.983  1.00  0.71           H  
ATOM    272 2HD2 ASN A  18      20.731  -1.438 -12.982  1.00  0.71           H  
ATOM    273  N   VAL A  19      18.613  -2.427  -7.722  1.00  0.74           N  
ATOM    274  CA  VAL A  19      18.457  -3.320  -6.602  1.00  0.74           C  
ATOM    275  C   VAL A  19      17.337  -2.799  -5.720  1.00  0.74           C  
ATOM    276  O   VAL A  19      16.413  -3.548  -5.386  1.00  0.74           O  
ATOM    277  CB  VAL A  19      19.756  -3.488  -5.844  1.00  0.74           C  
ATOM    278  CG1 VAL A  19      19.511  -4.238  -4.646  1.00  0.74           C  
ATOM    279  CG2 VAL A  19      20.733  -4.307  -6.683  1.00  0.74           C  
ATOM    280  H   VAL A  19      18.935  -1.486  -7.513  1.00  0.74           H  
ATOM    281  HA  VAL A  19      18.167  -4.301  -6.977  1.00  0.74           H  
ATOM    282  HB  VAL A  19      20.172  -2.508  -5.602  1.00  0.74           H  
ATOM    283 1HG1 VAL A  19      20.438  -4.375  -4.127  1.00  0.74           H  
ATOM    284 2HG1 VAL A  19      18.805  -3.706  -4.008  1.00  0.74           H  
ATOM    285 3HG1 VAL A  19      19.106  -5.183  -4.944  1.00  0.74           H  
ATOM    286 1HG2 VAL A  19      21.663  -4.437  -6.133  1.00  0.74           H  
ATOM    287 2HG2 VAL A  19      20.290  -5.281  -6.889  1.00  0.74           H  
ATOM    288 3HG2 VAL A  19      20.936  -3.821  -7.620  1.00  0.74           H  
ATOM    289  N   GLN A  20      17.381  -1.494  -5.400  1.00  0.76           N  
ATOM    290  CA  GLN A  20      16.350  -0.850  -4.586  1.00  0.76           C  
ATOM    291  C   GLN A  20      15.035  -1.031  -5.338  1.00  0.76           C  
ATOM    292  O   GLN A  20      14.020  -1.445  -4.780  1.00  0.76           O  
ATOM    293  CB  GLN A  20      16.707   0.615  -4.436  1.00  0.76           C  
ATOM    294  CG  GLN A  20      17.888   0.852  -3.611  1.00  0.76           C  
ATOM    295  CD  GLN A  20      18.379   2.240  -3.748  1.00  0.76           C  
ATOM    296  OE1 GLN A  20      18.119   2.941  -4.736  1.00  0.76           O  
ATOM    297  NE2 GLN A  20      19.106   2.659  -2.759  1.00  0.76           N  
ATOM    298  H   GLN A  20      18.172  -0.933  -5.716  1.00  0.76           H  
ATOM    299  HA  GLN A  20      16.296  -1.325  -3.610  1.00  0.76           H  
ATOM    300 1HB  GLN A  20      16.905   1.040  -5.426  1.00  0.76           H  
ATOM    301 2HB  GLN A  20      15.866   1.159  -4.007  1.00  0.76           H  
ATOM    302 1HG  GLN A  20      17.629   0.678  -2.576  1.00  0.76           H  
ATOM    303 2HG  GLN A  20      18.682   0.171  -3.916  1.00  0.76           H  
ATOM    304 1HE2 GLN A  20      19.489   3.578  -2.758  1.00  0.76           H  
ATOM    305 2HE2 GLN A  20      19.282   2.030  -1.996  1.00  0.76           H  
ATOM    306  N   ALA A  21      15.091  -0.821  -6.644  1.00  0.78           N  
ATOM    307  CA  ALA A  21      14.017  -1.185  -7.532  1.00  0.78           C  
ATOM    308  C   ALA A  21      14.628  -2.373  -8.263  1.00  0.78           C  
ATOM    309  O   ALA A  21      15.614  -2.173  -8.932  1.00  0.78           O  
ATOM    310  CB  ALA A  21      13.642  -0.048  -8.466  1.00  0.78           C  
ATOM    311  H   ALA A  21      15.930  -0.430  -7.077  1.00  0.78           H  
ATOM    312  HA  ALA A  21      13.152  -1.493  -6.957  1.00  0.78           H  
ATOM    313 1HB  ALA A  21      12.871  -0.389  -9.152  1.00  0.78           H  
ATOM    314 2HB  ALA A  21      13.266   0.773  -7.891  1.00  0.78           H  
ATOM    315 3HB  ALA A  21      14.521   0.265  -9.030  1.00  0.78           H  
ATOM    316  N   ASN A  22      14.119  -3.597  -8.189  1.00  0.77           N  
ATOM    317  CA  ASN A  22      12.837  -4.020  -7.691  1.00  0.77           C  
ATOM    318  C   ASN A  22      12.618  -4.522  -6.241  1.00  0.77           C  
ATOM    319  O   ASN A  22      11.512  -4.991  -5.984  1.00  0.77           O  
ATOM    320  CB  ASN A  22      12.421  -5.120  -8.640  1.00  0.77           C  
ATOM    321  CG  ASN A  22      12.141  -4.591 -10.045  1.00  0.77           C  
ATOM    322  OD1 ASN A  22      11.597  -3.488 -10.207  1.00  0.77           O  
ATOM    323  ND2 ASN A  22      12.497  -5.359 -11.046  1.00  0.77           N  
ATOM    324  H   ASN A  22      14.680  -4.320  -8.619  1.00  0.77           H  
ATOM    325  HA  ASN A  22      12.153  -3.189  -7.831  1.00  0.77           H  
ATOM    326 1HB  ASN A  22      13.212  -5.870  -8.695  1.00  0.77           H  
ATOM    327 2HB  ASN A  22      11.526  -5.614  -8.259  1.00  0.77           H  
ATOM    328 1HD2 ASN A  22      12.334  -5.063 -11.987  1.00  0.77           H  
ATOM    329 2HD2 ASN A  22      12.931  -6.242 -10.870  1.00  0.77           H  
ATOM    330  N   ILE A  23      13.564  -4.460  -5.286  1.00  0.76           N  
ATOM    331  CA  ILE A  23      13.190  -5.041  -3.970  1.00  0.76           C  
ATOM    332  C   ILE A  23      12.032  -4.314  -3.277  1.00  0.76           C  
ATOM    333  O   ILE A  23      11.185  -4.939  -2.626  1.00  0.76           O  
ATOM    334  CB  ILE A  23      14.386  -5.123  -2.992  1.00  0.76           C  
ATOM    335  CG1 ILE A  23      14.014  -6.063  -1.782  1.00  0.76           C  
ATOM    336  CG2 ILE A  23      14.817  -3.820  -2.504  1.00  0.76           C  
ATOM    337  CD1 ILE A  23      15.186  -6.437  -0.861  1.00  0.76           C  
ATOM    338  H   ILE A  23      14.495  -4.056  -5.438  1.00  0.76           H  
ATOM    339  HA  ILE A  23      12.870  -6.064  -4.147  1.00  0.76           H  
ATOM    340  HB  ILE A  23      15.224  -5.575  -3.524  1.00  0.76           H  
ATOM    341 1HG1 ILE A  23      13.257  -5.566  -1.180  1.00  0.76           H  
ATOM    342 2HG1 ILE A  23      13.589  -6.990  -2.177  1.00  0.76           H  
ATOM    343 1HG2 ILE A  23      15.678  -3.993  -1.882  1.00  0.76           H  
ATOM    344 2HG2 ILE A  23      15.087  -3.215  -3.333  1.00  0.76           H  
ATOM    345 3HG2 ILE A  23      14.032  -3.335  -1.933  1.00  0.76           H  
ATOM    346 1HD1 ILE A  23      14.824  -7.088  -0.060  1.00  0.76           H  
ATOM    347 2HD1 ILE A  23      15.949  -6.959  -1.431  1.00  0.76           H  
ATOM    348 3HD1 ILE A  23      15.618  -5.533  -0.426  1.00  0.76           H  
ATOM    349  N   LEU A  24      11.943  -3.006  -3.476  1.00  0.74           N  
ATOM    350  CA  LEU A  24      10.872  -2.244  -2.876  1.00  0.74           C  
ATOM    351  C   LEU A  24       9.542  -2.671  -3.500  1.00  0.74           C  
ATOM    352  O   LEU A  24       8.527  -2.811  -2.808  1.00  0.74           O  
ATOM    353  CB  LEU A  24      11.176  -0.758  -3.083  1.00  0.74           C  
ATOM    354  CG  LEU A  24      12.451  -0.264  -2.302  1.00  0.74           C  
ATOM    355  CD1 LEU A  24      12.767   1.158  -2.709  1.00  0.74           C  
ATOM    356  CD2 LEU A  24      12.226  -0.408  -0.812  1.00  0.74           C  
ATOM    357  H   LEU A  24      12.664  -2.526  -4.015  1.00  0.74           H  
ATOM    358  HA  LEU A  24      10.843  -2.453  -1.809  1.00  0.74           H  
ATOM    359 1HB  LEU A  24      11.344  -0.579  -4.147  1.00  0.74           H  
ATOM    360 2HB  LEU A  24      10.320  -0.170  -2.764  1.00  0.74           H  
ATOM    361  HG  LEU A  24      13.302  -0.878  -2.567  1.00  0.74           H  
ATOM    362 1HD1 LEU A  24      13.656   1.508  -2.185  1.00  0.74           H  
ATOM    363 2HD1 LEU A  24      12.940   1.191  -3.784  1.00  0.74           H  
ATOM    364 3HD1 LEU A  24      11.931   1.773  -2.463  1.00  0.74           H  
ATOM    365 1HD2 LEU A  24      13.115  -0.087  -0.274  1.00  0.74           H  
ATOM    366 2HD2 LEU A  24      11.384   0.184  -0.498  1.00  0.74           H  
ATOM    367 3HD2 LEU A  24      12.033  -1.451  -0.599  1.00  0.74           H  
ATOM    368  N   ARG A  25       9.582  -2.962  -4.804  1.00  0.72           N  
ATOM    369  CA  ARG A  25       8.423  -3.416  -5.564  1.00  0.72           C  
ATOM    370  C   ARG A  25       8.038  -4.847  -5.168  1.00  0.72           C  
ATOM    371  O   ARG A  25       6.855  -5.173  -5.078  1.00  0.72           O  
ATOM    372  CB  ARG A  25       8.706  -3.300  -7.055  1.00  0.72           C  
ATOM    373  CG  ARG A  25       8.758  -1.854  -7.551  1.00  0.72           C  
ATOM    374  CD  ARG A  25       9.251  -1.746  -8.946  1.00  0.72           C  
ATOM    375  NE  ARG A  25       9.138  -0.400  -9.470  1.00  0.72           N  
ATOM    376  CZ  ARG A  25       9.817   0.094 -10.519  1.00  0.72           C  
ATOM    377  NH1 ARG A  25      10.701  -0.652 -11.168  1.00  0.72           N  
ATOM    378  NH2 ARG A  25       9.584   1.346 -10.894  1.00  0.72           N  
ATOM    379  H   ARG A  25      10.462  -2.858  -5.287  1.00  0.72           H  
ATOM    380  HA  ARG A  25       7.583  -2.756  -5.332  1.00  0.72           H  
ATOM    381 1HB  ARG A  25       9.652  -3.775  -7.293  1.00  0.72           H  
ATOM    382 2HB  ARG A  25       7.929  -3.818  -7.615  1.00  0.72           H  
ATOM    383 1HG  ARG A  25       7.762  -1.411  -7.493  1.00  0.72           H  
ATOM    384 2HG  ARG A  25       9.439  -1.291  -6.908  1.00  0.72           H  
ATOM    385 1HD  ARG A  25      10.291  -1.986  -8.922  1.00  0.72           H  
ATOM    386 2HD  ARG A  25       8.722  -2.432  -9.606  1.00  0.72           H  
ATOM    387  HE  ARG A  25       8.473   0.218  -9.024  1.00  0.72           H  
ATOM    388 1HH1 ARG A  25      10.889  -1.625 -10.875  1.00  0.72           H  
ATOM    389 2HH1 ARG A  25      11.200  -0.264 -11.955  1.00  0.72           H  
ATOM    390 1HH2 ARG A  25       8.888   1.920 -10.381  1.00  0.72           H  
ATOM    391 2HH2 ARG A  25      10.077   1.739 -11.689  1.00  0.72           H  
ATOM    392  N   ARG A  26       9.029  -5.701  -4.862  1.00  0.70           N  
ATOM    393  CA  ARG A  26       8.746  -7.076  -4.418  1.00  0.70           C  
ATOM    394  C   ARG A  26       7.928  -7.054  -3.135  1.00  0.70           C  
ATOM    395  O   ARG A  26       7.087  -7.921  -2.899  1.00  0.70           O  
ATOM    396  CB  ARG A  26      10.007  -7.889  -4.160  1.00  0.70           C  
ATOM    397  CG  ARG A  26      10.801  -8.331  -5.385  1.00  0.70           C  
ATOM    398  CD  ARG A  26      11.993  -9.132  -4.972  1.00  0.70           C  
ATOM    399  NE  ARG A  26      12.813  -9.535  -6.098  1.00  0.70           N  
ATOM    400  CZ  ARG A  26      12.590 -10.630  -6.852  1.00  0.70           C  
ATOM    401  NH1 ARG A  26      11.563 -11.407  -6.595  1.00  0.70           N  
ATOM    402  NH2 ARG A  26      13.408 -10.923  -7.848  1.00  0.70           N  
ATOM    403  H   ARG A  26       9.994  -5.400  -4.974  1.00  0.70           H  
ATOM    404  HA  ARG A  26       8.167  -7.578  -5.192  1.00  0.70           H  
ATOM    405 1HB  ARG A  26      10.680  -7.308  -3.534  1.00  0.70           H  
ATOM    406 2HB  ARG A  26       9.746  -8.786  -3.599  1.00  0.70           H  
ATOM    407 1HG  ARG A  26      10.173  -8.943  -6.029  1.00  0.70           H  
ATOM    408 2HG  ARG A  26      11.143  -7.459  -5.933  1.00  0.70           H  
ATOM    409 1HD  ARG A  26      12.609  -8.539  -4.297  1.00  0.70           H  
ATOM    410 2HD  ARG A  26      11.664 -10.032  -4.453  1.00  0.70           H  
ATOM    411  HE  ARG A  26      13.613  -8.962  -6.326  1.00  0.70           H  
ATOM    412 1HH1 ARG A  26      10.932 -11.175  -5.841  1.00  0.70           H  
ATOM    413 2HH1 ARG A  26      11.399 -12.228  -7.159  1.00  0.70           H  
ATOM    414 1HH2 ARG A  26      14.199 -10.326  -8.045  1.00  0.70           H  
ATOM    415 2HH2 ARG A  26      13.241 -11.742  -8.413  1.00  0.70           H  
ATOM    416  N   ALA A  27       8.150  -6.019  -2.327  1.00  0.68           N  
ATOM    417  CA  ALA A  27       7.441  -5.819  -1.074  1.00  0.68           C  
ATOM    418  C   ALA A  27       6.045  -5.234  -1.295  1.00  0.68           C  
ATOM    419  O   ALA A  27       5.297  -5.035  -0.333  1.00  0.68           O  
ATOM    420  CB  ALA A  27       8.223  -4.889  -0.180  1.00  0.68           C  
ATOM    421  H   ALA A  27       8.898  -5.367  -2.575  1.00  0.68           H  
ATOM    422  HA  ALA A  27       7.339  -6.789  -0.589  1.00  0.68           H  
ATOM    423 1HB  ALA A  27       7.714  -4.769   0.770  1.00  0.68           H  
ATOM    424 2HB  ALA A  27       9.178  -5.325  -0.030  1.00  0.68           H  
ATOM    425 3HB  ALA A  27       8.336  -3.923  -0.651  1.00  0.68           H  
ATOM    426  N   GLY A  28       5.697  -4.930  -2.541  1.00  0.66           N  
ATOM    427  CA  GLY A  28       4.418  -4.340  -2.879  1.00  0.66           C  
ATOM    428  C   GLY A  28       4.411  -2.819  -2.802  1.00  0.66           C  
ATOM    429  O   GLY A  28       3.352  -2.207  -2.908  1.00  0.66           O  
ATOM    430  H   GLY A  28       6.326  -5.124  -3.313  1.00  0.66           H  
ATOM    431 1HA  GLY A  28       4.154  -4.646  -3.891  1.00  0.66           H  
ATOM    432 2HA  GLY A  28       3.649  -4.740  -2.220  1.00  0.66           H  
ATOM    433  N   ALA A  29       5.565  -2.187  -2.586  1.00  0.64           N  
ATOM    434  CA  ALA A  29       5.560  -0.732  -2.501  1.00  0.64           C  
ATOM    435  C   ALA A  29       5.338  -0.163  -3.884  1.00  0.64           C  
ATOM    436  O   ALA A  29       5.693  -0.781  -4.893  1.00  0.64           O  
ATOM    437  CB  ALA A  29       6.851  -0.183  -1.912  1.00  0.64           C  
ATOM    438  H   ALA A  29       6.452  -2.687  -2.530  1.00  0.64           H  
ATOM    439  HA  ALA A  29       4.731  -0.425  -1.865  1.00  0.64           H  
ATOM    440 1HB  ALA A  29       6.782   0.908  -1.863  1.00  0.64           H  
ATOM    441 2HB  ALA A  29       6.999  -0.587  -0.912  1.00  0.64           H  
ATOM    442 3HB  ALA A  29       7.685  -0.460  -2.543  1.00  0.64           H  
ATOM    443  N   ASN A  30       4.775   1.028  -3.942  1.00  0.63           N  
ATOM    444  CA  ASN A  30       4.624   1.701  -5.211  1.00  0.63           C  
ATOM    445  C   ASN A  30       5.890   2.505  -5.433  1.00  0.63           C  
ATOM    446  O   ASN A  30       6.203   3.383  -4.630  1.00  0.63           O  
ATOM    447  CB  ASN A  30       3.389   2.579  -5.216  1.00  0.63           C  
ATOM    448  CG  ASN A  30       2.113   1.788  -5.083  1.00  0.63           C  
ATOM    449  OD1 ASN A  30       1.897   0.804  -5.803  1.00  0.63           O  
ATOM    450  ND2 ASN A  30       1.259   2.201  -4.181  1.00  0.63           N  
ATOM    451  H   ASN A  30       4.479   1.501  -3.087  1.00  0.63           H  
ATOM    452  HA  ASN A  30       4.547   0.962  -6.010  1.00  0.63           H  
ATOM    453 1HB  ASN A  30       3.444   3.286  -4.385  1.00  0.63           H  
ATOM    454 2HB  ASN A  30       3.356   3.158  -6.137  1.00  0.63           H  
ATOM    455 1HD2 ASN A  30       0.397   1.716  -4.051  1.00  0.63           H  
ATOM    456 2HD2 ASN A  30       1.466   3.007  -3.620  1.00  0.63           H  
ATOM    457  N   THR A  31       6.669   2.146  -6.447  1.00  0.61           N  
ATOM    458  CA  THR A  31       7.938   2.835  -6.649  1.00  0.61           C  
ATOM    459  C   THR A  31       7.982   3.588  -7.958  1.00  0.61           C  
ATOM    460  O   THR A  31       7.714   3.030  -9.032  1.00  0.61           O  
ATOM    461  CB  THR A  31       9.139   1.873  -6.620  1.00  0.61           C  
ATOM    462  OG1 THR A  31       9.204   1.212  -5.363  1.00  0.61           O  
ATOM    463  CG2 THR A  31      10.458   2.622  -6.853  1.00  0.61           C  
ATOM    464  H   THR A  31       6.376   1.406  -7.069  1.00  0.61           H  
ATOM    465  HA  THR A  31       8.069   3.555  -5.849  1.00  0.61           H  
ATOM    466  HB  THR A  31       9.017   1.147  -7.377  1.00  0.61           H  
ATOM    467  HG1 THR A  31       9.227   1.873  -4.665  1.00  0.61           H  
ATOM    468 1HG2 THR A  31      11.279   1.912  -6.826  1.00  0.61           H  
ATOM    469 2HG2 THR A  31      10.445   3.115  -7.824  1.00  0.61           H  
ATOM    470 3HG2 THR A  31      10.596   3.370  -6.069  1.00  0.61           H  
ATOM    471  N   THR A  32       8.349   4.850  -7.841  1.00  0.61           N  
ATOM    472  CA  THR A  32       8.523   5.733  -8.972  1.00  0.61           C  
ATOM    473  C   THR A  32       9.982   6.070  -9.079  1.00  0.61           C  
ATOM    474  O   THR A  32      10.601   6.445  -8.080  1.00  0.61           O  
ATOM    475  CB  THR A  32       7.703   7.037  -8.816  1.00  0.61           C  
ATOM    476  OG1 THR A  32       6.302   6.721  -8.758  1.00  0.61           O  
ATOM    477  CG2 THR A  32       7.982   8.027  -9.981  1.00  0.61           C  
ATOM    478  H   THR A  32       8.537   5.200  -6.899  1.00  0.61           H  
ATOM    479  HA  THR A  32       8.220   5.222  -9.889  1.00  0.61           H  
ATOM    480  HB  THR A  32       7.986   7.517  -7.876  1.00  0.61           H  
ATOM    481  HG1 THR A  32       6.056   6.226  -9.546  1.00  0.61           H  
ATOM    482 1HG2 THR A  32       7.400   8.937  -9.834  1.00  0.61           H  
ATOM    483 2HG2 THR A  32       9.042   8.282 -10.009  1.00  0.61           H  
ATOM    484 3HG2 THR A  32       7.697   7.566 -10.918  1.00  0.61           H  
ATOM    485  N   VAL A  33      10.525   5.937 -10.270  1.00  0.62           N  
ATOM    486  CA  VAL A  33      11.903   6.321 -10.483  1.00  0.62           C  
ATOM    487  C   VAL A  33      11.875   7.657 -11.214  1.00  0.62           C  
ATOM    488  O   VAL A  33      11.212   7.790 -12.251  1.00  0.62           O  
ATOM    489  CB  VAL A  33      12.651   5.237 -11.271  1.00  0.62           C  
ATOM    490  CG1 VAL A  33      14.041   5.669 -11.498  1.00  0.62           C  
ATOM    491  CG2 VAL A  33      12.614   3.914 -10.486  1.00  0.62           C  
ATOM    492  H   VAL A  33       9.969   5.550 -11.045  1.00  0.62           H  
ATOM    493  HA  VAL A  33      12.400   6.459  -9.523  1.00  0.62           H  
ATOM    494  HB  VAL A  33      12.174   5.098 -12.246  1.00  0.62           H  
ATOM    495 1HG1 VAL A  33      14.552   4.898 -12.059  1.00  0.62           H  
ATOM    496 2HG1 VAL A  33      14.046   6.603 -12.059  1.00  0.62           H  
ATOM    497 3HG1 VAL A  33      14.538   5.819 -10.534  1.00  0.62           H  
ATOM    498 1HG2 VAL A  33      13.143   3.142 -11.043  1.00  0.62           H  
ATOM    499 2HG2 VAL A  33      13.087   4.051  -9.524  1.00  0.62           H  
ATOM    500 3HG2 VAL A  33      11.576   3.609 -10.340  1.00  0.62           H  
ATOM    501  N   ALA A  34      12.555   8.654 -10.671  1.00  0.64           N  
ATOM    502  CA  ALA A  34      12.500   9.970 -11.271  1.00  0.64           C  
ATOM    503  C   ALA A  34      13.860  10.554 -11.572  1.00  0.64           C  
ATOM    504  O   ALA A  34      14.798  10.389 -10.796  1.00  0.64           O  
ATOM    505  CB  ALA A  34      11.769  10.905 -10.354  1.00  0.64           C  
ATOM    506  H   ALA A  34      13.091   8.497  -9.825  1.00  0.64           H  
ATOM    507  HA  ALA A  34      11.968   9.872 -12.192  1.00  0.64           H  
ATOM    508 1HB  ALA A  34      11.694  11.876 -10.824  1.00  0.64           H  
ATOM    509 2HB  ALA A  34      10.774  10.511 -10.180  1.00  0.64           H  
ATOM    510 3HB  ALA A  34      12.312  10.992  -9.418  1.00  0.64           H  
ATOM    511  N   GLY A  35      13.952  11.269 -12.688  1.00  0.67           N  
ATOM    512  CA  GLY A  35      15.214  11.907 -13.043  1.00  0.67           C  
ATOM    513  C   GLY A  35      15.299  13.352 -12.573  1.00  0.67           C  
ATOM    514  O   GLY A  35      14.412  14.174 -12.850  1.00  0.67           O  
ATOM    515  H   GLY A  35      13.120  11.363 -13.276  1.00  0.67           H  
ATOM    516 1HA  GLY A  35      16.038  11.341 -12.610  1.00  0.67           H  
ATOM    517 2HA  GLY A  35      15.349  11.861 -14.121  1.00  0.67           H  
ATOM    518  N   ALA A  36      16.449  13.704 -12.004  1.00  0.70           N  
ATOM    519  CA  ALA A  36      16.749  15.048 -11.513  1.00  0.70           C  
ATOM    520  C   ALA A  36      16.672  16.100 -12.607  1.00  0.70           C  
ATOM    521  O   ALA A  36      16.470  17.280 -12.324  1.00  0.70           O  
ATOM    522  CB  ALA A  36      18.132  15.060 -10.886  1.00  0.70           C  
ATOM    523  H   ALA A  36      17.144  12.978 -11.827  1.00  0.70           H  
ATOM    524  HA  ALA A  36      16.017  15.306 -10.756  1.00  0.70           H  
ATOM    525 1HB  ALA A  36      18.347  16.052 -10.489  1.00  0.70           H  
ATOM    526 2HB  ALA A  36      18.171  14.326 -10.079  1.00  0.70           H  
ATOM    527 3HB  ALA A  36      18.874  14.802 -11.641  1.00  0.70           H  
ATOM    528  N   THR A  37      16.907  15.671 -13.841  1.00  0.72           N  
ATOM    529  CA  THR A  37      16.945  16.543 -14.997  1.00  0.72           C  
ATOM    530  C   THR A  37      15.813  16.296 -15.997  1.00  0.72           C  
ATOM    531  O   THR A  37      15.809  16.891 -17.077  1.00  0.72           O  
ATOM    532  CB  THR A  37      18.281  16.360 -15.723  1.00  0.72           C  
ATOM    533  OG1 THR A  37      18.401  14.995 -16.161  1.00  0.72           O  
ATOM    534  CG2 THR A  37      19.440  16.674 -14.778  1.00  0.72           C  
ATOM    535  H   THR A  37      17.063  14.684 -13.976  1.00  0.72           H  
ATOM    536  HA  THR A  37      16.868  17.574 -14.651  1.00  0.72           H  
ATOM    537  HB  THR A  37      18.319  17.022 -16.588  1.00  0.72           H  
ATOM    538  HG1 THR A  37      17.603  14.748 -16.647  1.00  0.72           H  
ATOM    539 1HG2 THR A  37      20.384  16.536 -15.303  1.00  0.72           H  
ATOM    540 2HG2 THR A  37      19.359  17.706 -14.436  1.00  0.72           H  
ATOM    541 3HG2 THR A  37      19.404  16.005 -13.921  1.00  0.72           H  
ATOM    542  N   GLY A  38      14.891  15.383 -15.689  1.00  0.73           N  
ATOM    543  CA  GLY A  38      13.830  15.068 -16.647  1.00  0.73           C  
ATOM    544  C   GLY A  38      13.514  13.569 -16.684  1.00  0.73           C  
ATOM    545  O   GLY A  38      14.206  12.778 -16.054  1.00  0.73           O  
ATOM    546  H   GLY A  38      14.894  14.944 -14.769  1.00  0.73           H  
ATOM    547 1HA  GLY A  38      12.944  15.642 -16.391  1.00  0.73           H  
ATOM    548 2HA  GLY A  38      14.145  15.397 -17.636  1.00  0.73           H  
ATOM    549  N   PRO A  39      12.502  13.151 -17.475  1.00  0.72           N  
ATOM    550  CA  PRO A  39      12.031  11.779 -17.656  1.00  0.72           C  
ATOM    551  C   PRO A  39      12.966  11.041 -18.619  1.00  0.72           C  
ATOM    552  O   PRO A  39      12.816   9.850 -18.889  1.00  0.72           O  
ATOM    553  CB  PRO A  39      10.659  11.986 -18.290  1.00  0.72           C  
ATOM    554  CG  PRO A  39      10.833  13.254 -19.124  1.00  0.72           C  
ATOM    555  CD  PRO A  39      11.790  14.136 -18.335  1.00  0.72           C  
ATOM    556  HA  PRO A  39      11.968  11.271 -16.684  1.00  0.72           H  
ATOM    557 1HB  PRO A  39      10.389  11.106 -18.890  1.00  0.72           H  
ATOM    558 2HB  PRO A  39       9.893  12.089 -17.502  1.00  0.72           H  
ATOM    559 1HG  PRO A  39      11.241  12.996 -20.123  1.00  0.72           H  
ATOM    560 2HG  PRO A  39       9.857  13.732 -19.295  1.00  0.72           H  
ATOM    561 1HD  PRO A  39      12.489  14.612 -19.046  1.00  0.72           H  
ATOM    562 2HD  PRO A  39      11.229  14.868 -17.767  1.00  0.72           H  
ATOM    563  N   ASP A  40      13.878  11.806 -19.203  1.00  0.70           N  
ATOM    564  CA  ASP A  40      14.811  11.355 -20.204  1.00  0.70           C  
ATOM    565  C   ASP A  40      15.750  10.302 -19.621  1.00  0.70           C  
ATOM    566  O   ASP A  40      16.054  10.361 -18.430  1.00  0.70           O  
ATOM    567  CB  ASP A  40      15.606  12.550 -20.718  1.00  0.70           C  
ATOM    568  CG  ASP A  40      14.738  13.487 -21.542  1.00  0.70           C  
ATOM    569  OD1 ASP A  40      13.612  13.136 -21.812  1.00  0.70           O  
ATOM    570  OD2 ASP A  40      15.202  14.541 -21.893  1.00  0.70           O  
ATOM    571  H   ASP A  40      13.940  12.771 -18.935  1.00  0.70           H  
ATOM    572  HA  ASP A  40      14.226  10.954 -21.019  1.00  0.70           H  
ATOM    573 1HB  ASP A  40      16.011  13.105 -19.870  1.00  0.70           H  
ATOM    574 2HB  ASP A  40      16.448  12.212 -21.321  1.00  0.70           H  
ATOM    575  N   PRO A  41      16.253   9.354 -20.424  1.00  0.68           N  
ATOM    576  CA  PRO A  41      17.172   8.322 -19.999  1.00  0.68           C  
ATOM    577  C   PRO A  41      18.371   8.859 -19.254  1.00  0.68           C  
ATOM    578  O   PRO A  41      18.990   9.850 -19.651  1.00  0.68           O  
ATOM    579  CB  PRO A  41      17.602   7.708 -21.333  1.00  0.68           C  
ATOM    580  CG  PRO A  41      16.405   7.902 -22.233  1.00  0.68           C  
ATOM    581  CD  PRO A  41      15.849   9.253 -21.853  1.00  0.68           C  
ATOM    582  HA  PRO A  41      16.655   7.596 -19.387  1.00  0.68           H  
ATOM    583 1HB  PRO A  41      18.512   8.206 -21.701  1.00  0.68           H  
ATOM    584 2HB  PRO A  41      17.857   6.648 -21.186  1.00  0.68           H  
ATOM    585 1HG  PRO A  41      16.708   7.846 -23.291  1.00  0.68           H  
ATOM    586 2HG  PRO A  41      15.678   7.090 -22.068  1.00  0.68           H  
ATOM    587 1HD  PRO A  41      16.288  10.060 -22.456  1.00  0.68           H  
ATOM    588 2HD  PRO A  41      14.760   9.175 -21.968  1.00  0.68           H  
ATOM    589  N   VAL A  42      18.701   8.152 -18.188  1.00  0.66           N  
ATOM    590  CA  VAL A  42      19.820   8.458 -17.330  1.00  0.66           C  
ATOM    591  C   VAL A  42      20.957   7.539 -17.691  1.00  0.66           C  
ATOM    592  O   VAL A  42      20.767   6.329 -17.834  1.00  0.66           O  
ATOM    593  CB  VAL A  42      19.432   8.271 -15.847  1.00  0.66           C  
ATOM    594  CG1 VAL A  42      20.642   8.499 -14.928  1.00  0.66           C  
ATOM    595  CG2 VAL A  42      18.335   9.258 -15.500  1.00  0.66           C  
ATOM    596  H   VAL A  42      18.126   7.349 -17.947  1.00  0.66           H  
ATOM    597  HA  VAL A  42      20.126   9.491 -17.494  1.00  0.66           H  
ATOM    598  HB  VAL A  42      19.073   7.251 -15.694  1.00  0.66           H  
ATOM    599 1HG1 VAL A  42      20.359   8.366 -13.892  1.00  0.66           H  
ATOM    600 2HG1 VAL A  42      21.439   7.794 -15.167  1.00  0.66           H  
ATOM    601 3HG1 VAL A  42      20.994   9.503 -15.079  1.00  0.66           H  
ATOM    602 1HG2 VAL A  42      18.039   9.130 -14.471  1.00  0.66           H  
ATOM    603 2HG2 VAL A  42      18.702  10.272 -15.650  1.00  0.66           H  
ATOM    604 3HG2 VAL A  42      17.477   9.089 -16.146  1.00  0.66           H  
ATOM    605  N   THR A  43      22.131   8.115 -17.885  1.00  0.66           N  
ATOM    606  CA  THR A  43      23.298   7.316 -18.194  1.00  0.66           C  
ATOM    607  C   THR A  43      24.045   7.184 -16.886  1.00  0.66           C  
ATOM    608  O   THR A  43      24.289   8.190 -16.226  1.00  0.66           O  
ATOM    609  CB  THR A  43      24.200   7.973 -19.248  1.00  0.66           C  
ATOM    610  OG1 THR A  43      23.453   8.229 -20.463  1.00  0.66           O  
ATOM    611  CG2 THR A  43      25.336   7.019 -19.575  1.00  0.66           C  
ATOM    612  H   THR A  43      22.214   9.118 -17.789  1.00  0.66           H  
ATOM    613  HA  THR A  43      23.004   6.318 -18.520  1.00  0.66           H  
ATOM    614  HB  THR A  43      24.604   8.910 -18.866  1.00  0.66           H  
ATOM    615  HG1 THR A  43      22.830   8.950 -20.309  1.00  0.66           H  
ATOM    616 1HG2 THR A  43      25.988   7.461 -20.324  1.00  0.66           H  
ATOM    617 2HG2 THR A  43      25.914   6.817 -18.671  1.00  0.66           H  
ATOM    618 3HG2 THR A  43      24.924   6.081 -19.957  1.00  0.66           H  
ATOM    619  N   PHE A  44      24.378   5.970 -16.514  1.00  0.66           N  
ATOM    620  CA  PHE A  44      25.021   5.653 -15.245  1.00  0.66           C  
ATOM    621  C   PHE A  44      26.532   5.567 -15.378  1.00  0.66           C  
ATOM    622  O   PHE A  44      27.074   5.635 -16.483  1.00  0.66           O  
ATOM    623  CB  PHE A  44      24.416   4.375 -14.722  1.00  0.66           C  
ATOM    624  CG  PHE A  44      22.961   4.554 -14.369  1.00  0.66           C  
ATOM    625  CD1 PHE A  44      22.036   4.547 -15.346  1.00  0.66           C  
ATOM    626  CD2 PHE A  44      22.514   4.689 -13.073  1.00  0.66           C  
ATOM    627  CE1 PHE A  44      20.736   4.696 -15.074  1.00  0.66           C  
ATOM    628  CE2 PHE A  44      21.186   4.824 -12.791  1.00  0.66           C  
ATOM    629  CZ  PHE A  44      20.291   4.831 -13.796  1.00  0.66           C  
ATOM    630  H   PHE A  44      24.139   5.195 -17.139  1.00  0.66           H  
ATOM    631  HA  PHE A  44      24.789   6.446 -14.531  1.00  0.66           H  
ATOM    632 1HB  PHE A  44      24.486   3.627 -15.479  1.00  0.66           H  
ATOM    633 2HB  PHE A  44      24.951   4.025 -13.846  1.00  0.66           H  
ATOM    634  HD1 PHE A  44      22.350   4.440 -16.371  1.00  0.66           H  
ATOM    635  HD2 PHE A  44      23.211   4.679 -12.275  1.00  0.66           H  
ATOM    636  HE1 PHE A  44      20.063   4.712 -15.895  1.00  0.66           H  
ATOM    637  HE2 PHE A  44      20.865   4.928 -11.776  1.00  0.66           H  
ATOM    638  HZ  PHE A  44      19.237   4.940 -13.592  1.00  0.66           H  
ATOM    639  N   LYS A  45      27.220   5.417 -14.251  1.00  0.67           N  
ATOM    640  CA  LYS A  45      28.692   5.406 -14.228  1.00  0.67           C  
ATOM    641  C   LYS A  45      29.363   4.376 -15.168  1.00  0.67           C  
ATOM    642  O   LYS A  45      30.504   4.579 -15.580  1.00  0.67           O  
ATOM    643  CB  LYS A  45      29.187   5.116 -12.808  1.00  0.67           C  
ATOM    644  CG  LYS A  45      28.915   3.681 -12.358  1.00  0.67           C  
ATOM    645  CD  LYS A  45      29.367   3.392 -10.947  1.00  0.67           C  
ATOM    646  CE  LYS A  45      29.167   1.908 -10.643  1.00  0.67           C  
ATOM    647  NZ  LYS A  45      29.574   1.555  -9.269  1.00  0.67           N  
ATOM    648  H   LYS A  45      26.697   5.373 -13.371  1.00  0.67           H  
ATOM    649  HA  LYS A  45      29.033   6.398 -14.525  1.00  0.67           H  
ATOM    650 1HB  LYS A  45      30.258   5.295 -12.748  1.00  0.67           H  
ATOM    651 2HB  LYS A  45      28.692   5.791 -12.104  1.00  0.67           H  
ATOM    652 1HG  LYS A  45      27.850   3.469 -12.439  1.00  0.67           H  
ATOM    653 2HG  LYS A  45      29.456   2.993 -12.999  1.00  0.67           H  
ATOM    654 1HD  LYS A  45      30.420   3.645 -10.834  1.00  0.67           H  
ATOM    655 2HD  LYS A  45      28.779   3.980 -10.238  1.00  0.67           H  
ATOM    656 1HE  LYS A  45      28.111   1.658 -10.772  1.00  0.67           H  
ATOM    657 2HE  LYS A  45      29.756   1.320 -11.349  1.00  0.67           H  
ATOM    658 1HZ  LYS A  45      29.410   0.578  -9.115  1.00  0.67           H  
ATOM    659 2HZ  LYS A  45      30.541   1.766  -9.127  1.00  0.67           H  
ATOM    660 3HZ  LYS A  45      28.996   2.089  -8.606  1.00  0.67           H  
ATOM    661  N   ASP A  46      28.656   3.291 -15.513  1.00  0.68           N  
ATOM    662  CA  ASP A  46      29.186   2.240 -16.392  1.00  0.68           C  
ATOM    663  C   ASP A  46      28.623   2.311 -17.818  1.00  0.68           C  
ATOM    664  O   ASP A  46      28.712   1.345 -18.575  1.00  0.68           O  
ATOM    665  CB  ASP A  46      28.940   0.841 -15.807  1.00  0.68           C  
ATOM    666  CG  ASP A  46      29.767   0.543 -14.524  1.00  0.68           C  
ATOM    667  OD1 ASP A  46      30.921   0.882 -14.501  1.00  0.68           O  
ATOM    668  OD2 ASP A  46      29.225  -0.012 -13.584  1.00  0.68           O  
ATOM    669  H   ASP A  46      27.721   3.203 -15.149  1.00  0.68           H  
ATOM    670  HA  ASP A  46      30.266   2.377 -16.463  1.00  0.68           H  
ATOM    671 1HB  ASP A  46      27.882   0.733 -15.577  1.00  0.68           H  
ATOM    672 2HB  ASP A  46      29.185   0.091 -16.559  1.00  0.68           H  
ATOM    673  N   ASN A  47      28.019   3.451 -18.157  1.00  0.68           N  
ATOM    674  CA  ASN A  47      27.396   3.775 -19.452  1.00  0.68           C  
ATOM    675  C   ASN A  47      26.112   2.997 -19.771  1.00  0.68           C  
ATOM    676  O   ASN A  47      25.522   3.166 -20.841  1.00  0.68           O  
ATOM    677  CB  ASN A  47      28.391   3.601 -20.592  1.00  0.68           C  
ATOM    678  CG  ASN A  47      29.579   4.518 -20.478  1.00  0.68           C  
ATOM    679  OD1 ASN A  47      29.451   5.700 -20.139  1.00  0.68           O  
ATOM    680  ND2 ASN A  47      30.745   3.989 -20.758  1.00  0.68           N  
ATOM    681  H   ASN A  47      27.973   4.193 -17.458  1.00  0.68           H  
ATOM    682  HA  ASN A  47      27.122   4.826 -19.418  1.00  0.68           H  
ATOM    683 1HB  ASN A  47      28.735   2.574 -20.657  1.00  0.68           H  
ATOM    684 2HB  ASN A  47      27.884   3.820 -21.530  1.00  0.68           H  
ATOM    685 1HD2 ASN A  47      31.574   4.545 -20.700  1.00  0.68           H  
ATOM    686 2HD2 ASN A  47      30.804   3.027 -21.028  1.00  0.68           H  
ATOM    687  N   THR A  48      25.647   2.196 -18.826  1.00  0.67           N  
ATOM    688  CA  THR A  48      24.355   1.543 -18.932  1.00  0.67           C  
ATOM    689  C   THR A  48      23.302   2.626 -18.829  1.00  0.67           C  
ATOM    690  O   THR A  48      23.554   3.661 -18.204  1.00  0.67           O  
ATOM    691  CB  THR A  48      24.146   0.462 -17.867  1.00  0.67           C  
ATOM    692  OG1 THR A  48      22.924  -0.239 -18.136  1.00  0.67           O  
ATOM    693  CG2 THR A  48      24.082   1.066 -16.506  1.00  0.67           C  
ATOM    694  H   THR A  48      26.201   2.061 -17.997  1.00  0.67           H  
ATOM    695  HA  THR A  48      24.269   1.076 -19.914  1.00  0.67           H  
ATOM    696  HB  THR A  48      24.975  -0.246 -17.903  1.00  0.67           H  
ATOM    697  HG1 THR A  48      22.184   0.383 -18.113  1.00  0.67           H  
ATOM    698 1HG2 THR A  48      23.933   0.273 -15.783  1.00  0.67           H  
ATOM    699 2HG2 THR A  48      25.020   1.578 -16.303  1.00  0.67           H  
ATOM    700 3HG2 THR A  48      23.251   1.768 -16.457  1.00  0.67           H  
ATOM    701  N   GLN A  49      22.149   2.430 -19.463  1.00  0.66           N  
ATOM    702  CA  GLN A  49      21.099   3.440 -19.366  1.00  0.66           C  
ATOM    703  C   GLN A  49      19.784   2.899 -18.803  1.00  0.66           C  
ATOM    704  O   GLN A  49      19.456   1.723 -18.972  1.00  0.66           O  
ATOM    705  CB  GLN A  49      20.861   4.075 -20.742  1.00  0.66           C  
ATOM    706  CG  GLN A  49      22.082   4.813 -21.280  1.00  0.66           C  
ATOM    707  CD  GLN A  49      21.869   5.451 -22.619  1.00  0.66           C  
ATOM    708  OE1 GLN A  49      21.240   4.885 -23.523  1.00  0.66           O  
ATOM    709  NE2 GLN A  49      22.398   6.656 -22.765  1.00  0.66           N  
ATOM    710  H   GLN A  49      21.999   1.583 -19.994  1.00  0.66           H  
ATOM    711  HA  GLN A  49      21.442   4.216 -18.693  1.00  0.66           H  
ATOM    712 1HB  GLN A  49      20.572   3.310 -21.459  1.00  0.66           H  
ATOM    713 2HB  GLN A  49      20.042   4.793 -20.667  1.00  0.66           H  
ATOM    714 1HG  GLN A  49      22.332   5.600 -20.583  1.00  0.66           H  
ATOM    715 2HG  GLN A  49      22.918   4.120 -21.366  1.00  0.66           H  
ATOM    716 1HE2 GLN A  49      22.302   7.149 -23.629  1.00  0.66           H  
ATOM    717 2HE2 GLN A  49      22.895   7.080 -21.986  1.00  0.66           H  
ATOM    718  N   LEU A  50      19.032   3.792 -18.152  1.00  0.64           N  
ATOM    719  CA  LEU A  50      17.700   3.500 -17.600  1.00  0.64           C  
ATOM    720  C   LEU A  50      16.765   4.674 -17.805  1.00  0.64           C  
ATOM    721  O   LEU A  50      17.153   5.817 -17.562  1.00  0.64           O  
ATOM    722  CB  LEU A  50      17.800   3.217 -16.089  1.00  0.64           C  
ATOM    723  CG  LEU A  50      16.537   2.839 -15.339  1.00  0.64           C  
ATOM    724  CD1 LEU A  50      16.886   1.897 -14.210  1.00  0.64           C  
ATOM    725  CD2 LEU A  50      15.953   4.088 -14.747  1.00  0.64           C  
ATOM    726  H   LEU A  50      19.426   4.729 -18.038  1.00  0.64           H  
ATOM    727  HA  LEU A  50      17.288   2.630 -18.109  1.00  0.64           H  
ATOM    728 1HB  LEU A  50      18.564   2.463 -15.905  1.00  0.64           H  
ATOM    729 2HB  LEU A  50      18.083   4.132 -15.624  1.00  0.64           H  
ATOM    730  HG  LEU A  50      15.824   2.361 -16.012  1.00  0.64           H  
ATOM    731 1HD1 LEU A  50      15.985   1.638 -13.653  1.00  0.64           H  
ATOM    732 2HD1 LEU A  50      17.329   0.992 -14.623  1.00  0.64           H  
ATOM    733 3HD1 LEU A  50      17.599   2.375 -13.538  1.00  0.64           H  
ATOM    734 1HD2 LEU A  50      15.049   3.846 -14.193  1.00  0.64           H  
ATOM    735 2HD2 LEU A  50      16.684   4.510 -14.094  1.00  0.64           H  
ATOM    736 3HD2 LEU A  50      15.723   4.788 -15.519  1.00  0.64           H  
ATOM    737  N   GLN A  51      15.538   4.425 -18.262  1.00  0.62           N  
ATOM    738  CA  GLN A  51      14.617   5.545 -18.385  1.00  0.62           C  
ATOM    739  C   GLN A  51      13.740   5.658 -17.124  1.00  0.62           C  
ATOM    740  O   GLN A  51      13.184   4.650 -16.692  1.00  0.62           O  
ATOM    741  CB  GLN A  51      13.764   5.416 -19.645  1.00  0.62           C  
ATOM    742  CG  GLN A  51      12.873   6.614 -19.866  1.00  0.62           C  
ATOM    743  CD  GLN A  51      12.130   6.588 -21.168  1.00  0.62           C  
ATOM    744  OE1 GLN A  51      12.044   5.561 -21.853  1.00  0.62           O  
ATOM    745  NE2 GLN A  51      11.582   7.741 -21.537  1.00  0.62           N  
ATOM    746  H   GLN A  51      15.247   3.482 -18.482  1.00  0.62           H  
ATOM    747  HA  GLN A  51      15.184   6.433 -18.518  1.00  0.62           H  
ATOM    748 1HB  GLN A  51      14.407   5.305 -20.517  1.00  0.62           H  
ATOM    749 2HB  GLN A  51      13.134   4.530 -19.577  1.00  0.62           H  
ATOM    750 1HG  GLN A  51      12.145   6.662 -19.064  1.00  0.62           H  
ATOM    751 2HG  GLN A  51      13.491   7.513 -19.849  1.00  0.62           H  
ATOM    752 1HE2 GLN A  51      11.071   7.805 -22.394  1.00  0.62           H  
ATOM    753 2HE2 GLN A  51      11.678   8.550 -20.939  1.00  0.62           H  
ATOM    754  N   PRO A  52      13.671   6.834 -16.469  1.00  0.61           N  
ATOM    755  CA  PRO A  52      12.812   7.161 -15.344  1.00  0.61           C  
ATOM    756  C   PRO A  52      11.347   7.054 -15.734  1.00  0.61           C  
ATOM    757  O   PRO A  52      11.008   7.064 -16.915  1.00  0.61           O  
ATOM    758  CB  PRO A  52      13.189   8.603 -15.006  1.00  0.61           C  
ATOM    759  CG  PRO A  52      14.560   8.791 -15.555  1.00  0.61           C  
ATOM    760  CD  PRO A  52      14.631   7.917 -16.776  1.00  0.61           C  
ATOM    761  HA  PRO A  52      13.036   6.486 -14.505  1.00  0.61           H  
ATOM    762 1HB  PRO A  52      12.450   9.294 -15.436  1.00  0.61           H  
ATOM    763 2HB  PRO A  52      13.153   8.738 -13.930  1.00  0.61           H  
ATOM    764 1HG  PRO A  52      14.716   9.858 -15.812  1.00  0.61           H  
ATOM    765 2HG  PRO A  52      15.306   8.541 -14.802  1.00  0.61           H  
ATOM    766 1HD  PRO A  52      14.354   8.465 -17.671  1.00  0.61           H  
ATOM    767 2HD  PRO A  52      15.658   7.558 -16.807  1.00  0.61           H  
ATOM    768  N   ASP A  53      10.487   6.957 -14.737  1.00  0.60           N  
ATOM    769  CA  ASP A  53       9.050   6.920 -14.939  1.00  0.60           C  
ATOM    770  C   ASP A  53       8.545   8.361 -15.070  1.00  0.60           C  
ATOM    771  O   ASP A  53       7.547   8.633 -15.741  1.00  0.60           O  
ATOM    772  CB  ASP A  53       8.376   6.273 -13.725  1.00  0.60           C  
ATOM    773  CG  ASP A  53       8.740   4.805 -13.492  1.00  0.60           C  
ATOM    774  OD1 ASP A  53       8.531   3.998 -14.367  1.00  0.60           O  
ATOM    775  OD2 ASP A  53       9.243   4.508 -12.411  1.00  0.60           O  
ATOM    776  H   ASP A  53      10.829   6.952 -13.787  1.00  0.60           H  
ATOM    777  HA  ASP A  53       8.821   6.368 -15.850  1.00  0.60           H  
ATOM    778 1HB  ASP A  53       8.669   6.835 -12.844  1.00  0.60           H  
ATOM    779 2HB  ASP A  53       7.295   6.361 -13.821  1.00  0.60           H  
ATOM    780  N   ALA A  54       9.252   9.283 -14.413  1.00  0.60           N  
ATOM    781  CA  ALA A  54       8.863  10.698 -14.376  1.00  0.60           C  
ATOM    782  C   ALA A  54      10.054  11.617 -14.109  1.00  0.60           C  
ATOM    783  O   ALA A  54      11.153  11.152 -13.811  1.00  0.60           O  
ATOM    784  CB  ALA A  54       7.813  10.914 -13.299  1.00  0.60           C  
ATOM    785  H   ALA A  54      10.052   8.961 -13.869  1.00  0.60           H  
ATOM    786  HA  ALA A  54       8.445  10.964 -15.348  1.00  0.60           H  
ATOM    787 1HB  ALA A  54       7.509  11.962 -13.293  1.00  0.60           H  
ATOM    788 2HB  ALA A  54       6.946  10.287 -13.500  1.00  0.60           H  
ATOM    789 3HB  ALA A  54       8.233  10.656 -12.327  1.00  0.60           H  
ATOM    790  N   SER A  55       9.868  12.915 -14.297  1.00  0.60           N  
ATOM    791  CA  SER A  55      10.893  13.857 -13.860  1.00  0.60           C  
ATOM    792  C   SER A  55      10.727  14.110 -12.371  1.00  0.60           C  
ATOM    793  O   SER A  55       9.645  13.877 -11.828  1.00  0.60           O  
ATOM    794  CB  SER A  55      10.743  15.161 -14.603  1.00  0.60           C  
ATOM    795  OG  SER A  55       9.511  15.771 -14.292  1.00  0.60           O  
ATOM    796  H   SER A  55       8.975  13.278 -14.659  1.00  0.60           H  
ATOM    797  HA  SER A  55      11.883  13.434 -14.043  1.00  0.60           H  
ATOM    798 1HB  SER A  55      11.565  15.827 -14.347  1.00  0.60           H  
ATOM    799 2HB  SER A  55      10.779  14.972 -15.644  1.00  0.60           H  
ATOM    800  HG  SER A  55       8.820  15.183 -14.713  1.00  0.60           H  
ATOM    801  N   VAL A  56      11.742  14.677 -11.722  1.00  0.62           N  
ATOM    802  CA  VAL A  56      11.578  15.062 -10.325  1.00  0.62           C  
ATOM    803  C   VAL A  56      10.485  16.098 -10.121  1.00  0.62           C  
ATOM    804  O   VAL A  56       9.751  16.029  -9.135  1.00  0.62           O  
ATOM    805  CB  VAL A  56      12.885  15.539  -9.681  1.00  0.62           C  
ATOM    806  CG1 VAL A  56      12.568  16.148  -8.350  1.00  0.62           C  
ATOM    807  CG2 VAL A  56      13.738  14.330  -9.438  1.00  0.62           C  
ATOM    808  H   VAL A  56      12.643  14.789 -12.190  1.00  0.62           H  
ATOM    809  HA  VAL A  56      11.288  14.167  -9.777  1.00  0.62           H  
ATOM    810  HB  VAL A  56      13.392  16.260 -10.316  1.00  0.62           H  
ATOM    811 1HG1 VAL A  56      13.487  16.458  -7.846  1.00  0.62           H  
ATOM    812 2HG1 VAL A  56      11.914  17.008  -8.479  1.00  0.62           H  
ATOM    813 3HG1 VAL A  56      12.063  15.404  -7.773  1.00  0.62           H  
ATOM    814 1HG2 VAL A  56      14.666  14.618  -8.947  1.00  0.62           H  
ATOM    815 2HG2 VAL A  56      13.181  13.650  -8.808  1.00  0.62           H  
ATOM    816 3HG2 VAL A  56      13.950  13.847 -10.358  1.00  0.62           H  
ATOM    817  N   GLU A  57      10.387  17.079 -11.012  1.00  0.64           N  
ATOM    818  CA  GLU A  57       9.351  18.092 -10.868  1.00  0.64           C  
ATOM    819  C   GLU A  57       7.974  17.439 -10.880  1.00  0.64           C  
ATOM    820  O   GLU A  57       7.124  17.743 -10.031  1.00  0.64           O  
ATOM    821  CB  GLU A  57       9.460  19.142 -11.980  1.00  0.64           C  
ATOM    822  CG  GLU A  57       8.458  20.278 -11.867  1.00  0.64           C  
ATOM    823  CD  GLU A  57       8.632  21.339 -12.932  1.00  0.64           C  
ATOM    824  OE1 GLU A  57       9.509  21.200 -13.752  1.00  0.64           O  
ATOM    825  OE2 GLU A  57       7.886  22.291 -12.919  1.00  0.64           O  
ATOM    826  H   GLU A  57      11.017  17.099 -11.801  1.00  0.64           H  
ATOM    827  HA  GLU A  57       9.469  18.580  -9.903  1.00  0.64           H  
ATOM    828 1HB  GLU A  57      10.457  19.575 -11.978  1.00  0.64           H  
ATOM    829 2HB  GLU A  57       9.315  18.658 -12.947  1.00  0.64           H  
ATOM    830 1HG  GLU A  57       7.452  19.862 -11.944  1.00  0.64           H  
ATOM    831 2HG  GLU A  57       8.559  20.735 -10.883  1.00  0.64           H  
ATOM    832  N   GLU A  58       7.757  16.515 -11.818  1.00  0.67           N  
ATOM    833  CA  GLU A  58       6.478  15.824 -11.864  1.00  0.67           C  
ATOM    834  C   GLU A  58       6.288  14.970 -10.619  1.00  0.67           C  
ATOM    835  O   GLU A  58       5.200  14.934 -10.043  1.00  0.67           O  
ATOM    836  CB  GLU A  58       6.397  14.954 -13.108  1.00  0.67           C  
ATOM    837  CG  GLU A  58       6.264  15.691 -14.418  1.00  0.67           C  
ATOM    838  CD  GLU A  58       6.502  14.779 -15.581  1.00  0.67           C  
ATOM    839  OE1 GLU A  58       7.515  14.093 -15.557  1.00  0.67           O  
ATOM    840  OE2 GLU A  58       5.699  14.747 -16.482  1.00  0.67           O  
ATOM    841  H   GLU A  58       8.480  16.285 -12.506  1.00  0.67           H  
ATOM    842  HA  GLU A  58       5.682  16.570 -11.897  1.00  0.67           H  
ATOM    843 1HB  GLU A  58       7.301  14.350 -13.167  1.00  0.67           H  
ATOM    844 2HB  GLU A  58       5.558  14.269 -13.018  1.00  0.67           H  
ATOM    845 1HG  GLU A  58       5.259  16.106 -14.492  1.00  0.67           H  
ATOM    846 2HG  GLU A  58       6.974  16.516 -14.441  1.00  0.67           H  
ATOM    847  N   ALA A  59       7.360  14.307 -10.174  1.00  0.71           N  
ATOM    848  CA  ALA A  59       7.264  13.460  -9.002  1.00  0.71           C  
ATOM    849  C   ALA A  59       6.848  14.264  -7.792  1.00  0.71           C  
ATOM    850  O   ALA A  59       6.036  13.801  -6.995  1.00  0.71           O  
ATOM    851  CB  ALA A  59       8.582  12.790  -8.716  1.00  0.71           C  
ATOM    852  H   ALA A  59       8.240  14.361 -10.682  1.00  0.71           H  
ATOM    853  HA  ALA A  59       6.509  12.699  -9.195  1.00  0.71           H  
ATOM    854 1HB  ALA A  59       8.467  12.155  -7.852  1.00  0.71           H  
ATOM    855 2HB  ALA A  59       8.883  12.195  -9.579  1.00  0.71           H  
ATOM    856 3HB  ALA A  59       9.336  13.542  -8.516  1.00  0.71           H  
ATOM    857  N   LEU A  60       7.370  15.481  -7.671  1.00  0.75           N  
ATOM    858  CA  LEU A  60       7.043  16.353  -6.560  1.00  0.75           C  
ATOM    859  C   LEU A  60       5.550  16.668  -6.602  1.00  0.75           C  
ATOM    860  O   LEU A  60       4.840  16.510  -5.604  1.00  0.75           O  
ATOM    861  CB  LEU A  60       7.915  17.622  -6.636  1.00  0.75           C  
ATOM    862  CG  LEU A  60       7.704  18.707  -5.565  1.00  0.75           C  
ATOM    863  CD1 LEU A  60       7.973  18.138  -4.187  1.00  0.75           C  
ATOM    864  CD2 LEU A  60       8.676  19.860  -5.844  1.00  0.75           C  
ATOM    865  H   LEU A  60       8.050  15.799  -8.363  1.00  0.75           H  
ATOM    866  HA  LEU A  60       7.265  15.831  -5.630  1.00  0.75           H  
ATOM    867 1HB  LEU A  60       8.962  17.317  -6.600  1.00  0.75           H  
ATOM    868 2HB  LEU A  60       7.745  18.089  -7.603  1.00  0.75           H  
ATOM    869  HG  LEU A  60       6.675  19.065  -5.603  1.00  0.75           H  
ATOM    870 1HD1 LEU A  60       7.827  18.914  -3.435  1.00  0.75           H  
ATOM    871 2HD1 LEU A  60       7.293  17.310  -3.991  1.00  0.75           H  
ATOM    872 3HD1 LEU A  60       8.989  17.793  -4.147  1.00  0.75           H  
ATOM    873 1HD2 LEU A  60       8.541  20.642  -5.095  1.00  0.75           H  
ATOM    874 2HD2 LEU A  60       9.703  19.487  -5.801  1.00  0.75           H  
ATOM    875 3HD2 LEU A  60       8.477  20.267  -6.837  1.00  0.75           H  
ATOM    876  N   ALA A  61       5.059  17.048  -7.786  1.00  0.79           N  
ATOM    877  CA  ALA A  61       3.647  17.379  -7.990  1.00  0.79           C  
ATOM    878  C   ALA A  61       2.723  16.202  -7.646  1.00  0.79           C  
ATOM    879  O   ALA A  61       1.606  16.400  -7.162  1.00  0.79           O  
ATOM    880  CB  ALA A  61       3.419  17.792  -9.436  1.00  0.79           C  
ATOM    881  H   ALA A  61       5.703  17.142  -8.575  1.00  0.79           H  
ATOM    882  HA  ALA A  61       3.399  18.209  -7.333  1.00  0.79           H  
ATOM    883 1HB  ALA A  61       2.377  18.067  -9.576  1.00  0.79           H  
ATOM    884 2HB  ALA A  61       4.059  18.643  -9.673  1.00  0.79           H  
ATOM    885 3HB  ALA A  61       3.667  16.962 -10.092  1.00  0.79           H  
ATOM    886  N   GLN A  62       3.203  14.984  -7.889  1.00  0.81           N  
ATOM    887  CA  GLN A  62       2.465  13.742  -7.655  1.00  0.81           C  
ATOM    888  C   GLN A  62       2.635  13.163  -6.244  1.00  0.81           C  
ATOM    889  O   GLN A  62       2.160  12.055  -5.976  1.00  0.81           O  
ATOM    890  CB  GLN A  62       2.896  12.691  -8.679  1.00  0.81           C  
ATOM    891  CG  GLN A  62       2.537  13.053 -10.127  1.00  0.81           C  
ATOM    892  CD  GLN A  62       3.118  12.083 -11.155  1.00  0.81           C  
ATOM    893  OE1 GLN A  62       3.440  10.929 -10.853  1.00  0.81           O  
ATOM    894  NE2 GLN A  62       3.256  12.562 -12.390  1.00  0.81           N  
ATOM    895  H   GLN A  62       4.128  14.913  -8.315  1.00  0.81           H  
ATOM    896  HA  GLN A  62       1.408  13.953  -7.799  1.00  0.81           H  
ATOM    897 1HB  GLN A  62       3.980  12.566  -8.622  1.00  0.81           H  
ATOM    898 2HB  GLN A  62       2.441  11.734  -8.435  1.00  0.81           H  
ATOM    899 1HG  GLN A  62       1.453  13.039 -10.224  1.00  0.81           H  
ATOM    900 2HG  GLN A  62       2.910  14.050 -10.346  1.00  0.81           H  
ATOM    901 1HE2 GLN A  62       3.635  11.986 -13.116  1.00  0.81           H  
ATOM    902 2HE2 GLN A  62       2.988  13.505 -12.591  1.00  0.81           H  
ATOM    903  N   GLY A  63       3.327  13.876  -5.356  1.00  0.80           N  
ATOM    904  CA  GLY A  63       3.543  13.374  -4.009  1.00  0.80           C  
ATOM    905  C   GLY A  63       2.283  13.569  -3.183  1.00  0.80           C  
ATOM    906  O   GLY A  63       1.251  13.987  -3.710  1.00  0.80           O  
ATOM    907  H   GLY A  63       3.720  14.784  -5.611  1.00  0.80           H  
ATOM    908 1HA  GLY A  63       3.801  12.316  -4.049  1.00  0.80           H  
ATOM    909 2HA  GLY A  63       4.379  13.905  -3.558  1.00  0.80           H  
ATOM    910  N   PRO A  64       2.347  13.338  -1.871  1.00  0.77           N  
ATOM    911  CA  PRO A  64       3.464  13.006  -0.989  1.00  0.77           C  
ATOM    912  C   PRO A  64       4.022  11.605  -1.144  1.00  0.77           C  
ATOM    913  O   PRO A  64       3.374  10.721  -1.697  1.00  0.77           O  
ATOM    914  CB  PRO A  64       2.828  13.148   0.390  1.00  0.77           C  
ATOM    915  CG  PRO A  64       1.370  12.853   0.174  1.00  0.77           C  
ATOM    916  CD  PRO A  64       1.062  13.420  -1.185  1.00  0.77           C  
ATOM    917  HA  PRO A  64       4.262  13.751  -1.116  1.00  0.77           H  
ATOM    918 1HB  PRO A  64       3.306  12.443   1.093  1.00  0.77           H  
ATOM    919 2HB  PRO A  64       3.001  14.160   0.773  1.00  0.77           H  
ATOM    920 1HG  PRO A  64       1.193  11.768   0.231  1.00  0.77           H  
ATOM    921 2HG  PRO A  64       0.771  13.314   0.972  1.00  0.77           H  
ATOM    922 1HD  PRO A  64       0.317  12.802  -1.709  1.00  0.77           H  
ATOM    923 2HD  PRO A  64       0.741  14.470  -1.110  1.00  0.77           H  
ATOM    924  N   TYR A  65       5.231  11.420  -0.626  1.00  0.73           N  
ATOM    925  CA  TYR A  65       5.904  10.128  -0.601  1.00  0.73           C  
ATOM    926  C   TYR A  65       6.142   9.691   0.825  1.00  0.73           C  
ATOM    927  O   TYR A  65       6.248  10.518   1.720  1.00  0.73           O  
ATOM    928  CB  TYR A  65       7.229  10.207  -1.349  1.00  0.73           C  
ATOM    929  CG  TYR A  65       7.011  10.485  -2.752  1.00  0.73           C  
ATOM    930  CD1 TYR A  65       6.920  11.776  -3.201  1.00  0.73           C  
ATOM    931  CD2 TYR A  65       6.851   9.445  -3.590  1.00  0.73           C  
ATOM    932  CE1 TYR A  65       6.658  12.005  -4.513  1.00  0.73           C  
ATOM    933  CE2 TYR A  65       6.579   9.656  -4.918  1.00  0.73           C  
ATOM    934  CZ  TYR A  65       6.477  10.928  -5.379  1.00  0.73           C  
ATOM    935  OH  TYR A  65       6.195  11.144  -6.684  1.00  0.73           O  
ATOM    936  H   TYR A  65       5.707  12.204  -0.201  1.00  0.73           H  
ATOM    937  HA  TYR A  65       5.268   9.380  -1.076  1.00  0.73           H  
ATOM    938 1HB  TYR A  65       7.853  10.992  -0.927  1.00  0.73           H  
ATOM    939 2HB  TYR A  65       7.769   9.260  -1.259  1.00  0.73           H  
ATOM    940  HD1 TYR A  65       7.047  12.611  -2.513  1.00  0.73           H  
ATOM    941  HD2 TYR A  65       6.940   8.446  -3.188  1.00  0.73           H  
ATOM    942  HE1 TYR A  65       6.580  13.025  -4.865  1.00  0.73           H  
ATOM    943  HE2 TYR A  65       6.445   8.812  -5.597  1.00  0.73           H  
ATOM    944  HH  TYR A  65       6.040  12.097  -6.818  1.00  0.73           H  
ATOM    945  N   ASP A  66       6.258   8.390   1.037  1.00  0.68           N  
ATOM    946  CA  ASP A  66       6.591   7.875   2.354  1.00  0.68           C  
ATOM    947  C   ASP A  66       8.102   7.898   2.509  1.00  0.68           C  
ATOM    948  O   ASP A  66       8.625   8.136   3.606  1.00  0.68           O  
ATOM    949  CB  ASP A  66       6.023   6.477   2.521  1.00  0.68           C  
ATOM    950  CG  ASP A  66       4.498   6.478   2.541  1.00  0.68           C  
ATOM    951  OD1 ASP A  66       3.938   6.920   3.514  1.00  0.68           O  
ATOM    952  OD2 ASP A  66       3.898   6.096   1.548  1.00  0.68           O  
ATOM    953  H   ASP A  66       6.160   7.740   0.262  1.00  0.68           H  
ATOM    954  HA  ASP A  66       6.156   8.526   3.112  1.00  0.68           H  
ATOM    955 1HB  ASP A  66       6.371   5.845   1.698  1.00  0.68           H  
ATOM    956 2HB  ASP A  66       6.390   6.042   3.447  1.00  0.68           H  
ATOM    957  N   ALA A  67       8.798   7.696   1.386  1.00  0.64           N  
ATOM    958  CA  ALA A  67      10.252   7.757   1.408  1.00  0.64           C  
ATOM    959  C   ALA A  67      10.838   8.193   0.078  1.00  0.64           C  
ATOM    960  O   ALA A  67      10.275   7.939  -0.991  1.00  0.64           O  
ATOM    961  CB  ALA A  67      10.864   6.413   1.770  1.00  0.64           C  
ATOM    962  H   ALA A  67       8.291   7.478   0.527  1.00  0.64           H  
ATOM    963  HA  ALA A  67      10.529   8.491   2.155  1.00  0.64           H  
ATOM    964 1HB  ALA A  67      11.952   6.517   1.812  1.00  0.64           H  
ATOM    965 2HB  ALA A  67      10.497   6.098   2.731  1.00  0.64           H  
ATOM    966 3HB  ALA A  67      10.609   5.683   1.033  1.00  0.64           H  
ATOM    967  N   LEU A  68      11.972   8.869   0.181  1.00  0.61           N  
ATOM    968  CA  LEU A  68      12.811   9.269  -0.938  1.00  0.61           C  
ATOM    969  C   LEU A  68      14.110   8.482  -0.850  1.00  0.61           C  
ATOM    970  O   LEU A  68      14.688   8.371   0.233  1.00  0.61           O  
ATOM    971  CB  LEU A  68      13.142  10.762  -0.874  1.00  0.61           C  
ATOM    972  CG  LEU A  68      12.072  11.777  -1.270  1.00  0.61           C  
ATOM    973  CD1 LEU A  68      10.840  11.697  -0.346  1.00  0.61           C  
ATOM    974  CD2 LEU A  68      12.702  13.114  -1.143  1.00  0.61           C  
ATOM    975  H   LEU A  68      12.290   9.091   1.123  1.00  0.61           H  
ATOM    976  HA  LEU A  68      12.309   9.036  -1.874  1.00  0.61           H  
ATOM    977 1HB  LEU A  68      13.440  10.995   0.148  1.00  0.61           H  
ATOM    978 2HB  LEU A  68      14.003  10.937  -1.521  1.00  0.61           H  
ATOM    979  HG  LEU A  68      11.742  11.611  -2.296  1.00  0.61           H  
ATOM    980 1HD1 LEU A  68      10.119  12.463  -0.641  1.00  0.61           H  
ATOM    981 2HD1 LEU A  68      10.375  10.739  -0.435  1.00  0.61           H  
ATOM    982 3HD1 LEU A  68      11.141  11.860   0.688  1.00  0.61           H  
ATOM    983 1HD2 LEU A  68      11.967  13.856  -1.396  1.00  0.61           H  
ATOM    984 2HD2 LEU A  68      13.029  13.259  -0.119  1.00  0.61           H  
ATOM    985 3HD2 LEU A  68      13.558  13.188  -1.807  1.00  0.61           H  
ATOM    986  N   VAL A  69      14.563   7.951  -1.968  1.00  0.60           N  
ATOM    987  CA  VAL A  69      15.806   7.202  -2.032  1.00  0.60           C  
ATOM    988  C   VAL A  69      16.814   7.826  -2.995  1.00  0.60           C  
ATOM    989  O   VAL A  69      16.528   8.058  -4.174  1.00  0.60           O  
ATOM    990  CB  VAL A  69      15.506   5.751  -2.427  1.00  0.60           C  
ATOM    991  CG1 VAL A  69      16.734   5.008  -2.592  1.00  0.60           C  
ATOM    992  CG2 VAL A  69      14.642   5.081  -1.347  1.00  0.60           C  
ATOM    993  H   VAL A  69      14.015   8.064  -2.811  1.00  0.60           H  
ATOM    994  HA  VAL A  69      16.249   7.192  -1.039  1.00  0.60           H  
ATOM    995  HB  VAL A  69      14.976   5.752  -3.353  1.00  0.60           H  
ATOM    996 1HG1 VAL A  69      16.474   3.998  -2.873  1.00  0.60           H  
ATOM    997 2HG1 VAL A  69      17.342   5.463  -3.375  1.00  0.60           H  
ATOM    998 3HG1 VAL A  69      17.282   5.010  -1.672  1.00  0.60           H  
ATOM    999 1HG2 VAL A  69      14.423   4.056  -1.644  1.00  0.60           H  
ATOM   1000 2HG2 VAL A  69      15.176   5.075  -0.409  1.00  0.60           H  
ATOM   1001 3HG2 VAL A  69      13.713   5.629  -1.229  1.00  0.60           H  
ATOM   1002  N   ILE A  70      18.008   8.097  -2.476  1.00  0.60           N  
ATOM   1003  CA  ILE A  70      19.056   8.711  -3.268  1.00  0.60           C  
ATOM   1004  C   ILE A  70      20.269   7.762  -3.399  1.00  0.60           C  
ATOM   1005  O   ILE A  70      20.959   7.495  -2.407  1.00  0.60           O  
ATOM   1006  CB  ILE A  70      19.472  10.037  -2.616  1.00  0.60           C  
ATOM   1007  CG1 ILE A  70      18.237  10.936  -2.502  1.00  0.60           C  
ATOM   1008  CG2 ILE A  70      20.587  10.714  -3.401  1.00  0.60           C  
ATOM   1009  CD1 ILE A  70      17.428  10.802  -1.206  1.00  0.60           C  
ATOM   1010  H   ILE A  70      18.168   7.906  -1.487  1.00  0.60           H  
ATOM   1011  HA  ILE A  70      18.629   8.966  -4.225  1.00  0.60           H  
ATOM   1012  HB  ILE A  70      19.823   9.836  -1.605  1.00  0.60           H  
ATOM   1013 1HG1 ILE A  70      18.543  11.951  -2.581  1.00  0.60           H  
ATOM   1014 2HG1 ILE A  70      17.593  10.697  -3.333  1.00  0.60           H  
ATOM   1015 1HG2 ILE A  70      20.873  11.640  -2.908  1.00  0.60           H  
ATOM   1016 2HG2 ILE A  70      21.448  10.048  -3.452  1.00  0.60           H  
ATOM   1017 3HG2 ILE A  70      20.242  10.930  -4.414  1.00  0.60           H  
ATOM   1018 1HD1 ILE A  70      16.576  11.475  -1.241  1.00  0.60           H  
ATOM   1019 2HD1 ILE A  70      17.073   9.792  -1.075  1.00  0.60           H  
ATOM   1020 3HD1 ILE A  70      18.040  11.055  -0.368  1.00  0.60           H  
ATOM   1021  N   PRO A  71      20.550   7.251  -4.606  1.00  0.62           N  
ATOM   1022  CA  PRO A  71      21.591   6.305  -4.921  1.00  0.62           C  
ATOM   1023  C   PRO A  71      22.928   7.013  -4.928  1.00  0.62           C  
ATOM   1024  O   PRO A  71      22.983   8.243  -4.949  1.00  0.62           O  
ATOM   1025  CB  PRO A  71      21.191   5.816  -6.313  1.00  0.62           C  
ATOM   1026  CG  PRO A  71      20.503   6.987  -6.925  1.00  0.62           C  
ATOM   1027  CD  PRO A  71      19.778   7.664  -5.785  1.00  0.62           C  
ATOM   1028  HA  PRO A  71      21.579   5.499  -4.182  1.00  0.62           H  
ATOM   1029 1HB  PRO A  71      22.089   5.503  -6.873  1.00  0.62           H  
ATOM   1030 2HB  PRO A  71      20.539   4.932  -6.224  1.00  0.62           H  
ATOM   1031 1HG  PRO A  71      21.238   7.651  -7.407  1.00  0.62           H  
ATOM   1032 2HG  PRO A  71      19.816   6.665  -7.705  1.00  0.62           H  
ATOM   1033 1HD  PRO A  71      19.875   8.745  -5.939  1.00  0.62           H  
ATOM   1034 2HD  PRO A  71      18.728   7.321  -5.739  1.00  0.62           H  
ATOM   1035  N   GLY A  72      23.998   6.239  -4.914  1.00  0.63           N  
ATOM   1036  CA  GLY A  72      25.332   6.805  -4.968  1.00  0.63           C  
ATOM   1037  C   GLY A  72      25.830   6.996  -6.382  1.00  0.63           C  
ATOM   1038  O   GLY A  72      25.044   7.035  -7.330  1.00  0.63           O  
ATOM   1039  H   GLY A  72      23.896   5.236  -4.864  1.00  0.63           H  
ATOM   1040 1HA  GLY A  72      25.340   7.761  -4.451  1.00  0.63           H  
ATOM   1041 2HA  GLY A  72      26.011   6.155  -4.441  1.00  0.63           H  
ATOM   1042  N   GLY A  73      27.153   7.074  -6.512  1.00  0.65           N  
ATOM   1043  CA  GLY A  73      27.860   7.383  -7.749  1.00  0.65           C  
ATOM   1044  C   GLY A  73      28.398   8.788  -7.537  1.00  0.65           C  
ATOM   1045  O   GLY A  73      27.659   9.660  -7.078  1.00  0.65           O  
ATOM   1046  H   GLY A  73      27.717   6.966  -5.682  1.00  0.65           H  
ATOM   1047 1HA  GLY A  73      28.674   6.676  -7.915  1.00  0.65           H  
ATOM   1048 2HA  GLY A  73      27.188   7.349  -8.606  1.00  0.65           H  
ATOM   1049  N   ASN A  74      29.672   9.029  -7.847  1.00  0.66           N  
ATOM   1050  CA  ASN A  74      30.240  10.351  -7.577  1.00  0.66           C  
ATOM   1051  C   ASN A  74      29.544  11.456  -8.354  1.00  0.66           C  
ATOM   1052  O   ASN A  74      28.985  12.386  -7.772  1.00  0.66           O  
ATOM   1053  CB  ASN A  74      31.709  10.360  -7.944  1.00  0.66           C  
ATOM   1054  CG  ASN A  74      32.564   9.600  -7.004  1.00  0.66           C  
ATOM   1055  OD1 ASN A  74      32.167   9.318  -5.885  1.00  0.66           O  
ATOM   1056  ND2 ASN A  74      33.748   9.254  -7.440  1.00  0.66           N  
ATOM   1057  H   ASN A  74      30.247   8.297  -8.239  1.00  0.66           H  
ATOM   1058  HA  ASN A  74      30.122  10.570  -6.513  1.00  0.66           H  
ATOM   1059 1HB  ASN A  74      31.836   9.944  -8.942  1.00  0.66           H  
ATOM   1060 2HB  ASN A  74      32.060  11.394  -7.978  1.00  0.66           H  
ATOM   1061 1HD2 ASN A  74      34.368   8.736  -6.848  1.00  0.66           H  
ATOM   1062 2HD2 ASN A  74      34.032   9.506  -8.365  1.00  0.66           H  
ATOM   1063  N   THR A  75      29.506  11.300  -9.672  1.00  0.67           N  
ATOM   1064  CA  THR A  75      28.891  12.295 -10.533  1.00  0.67           C  
ATOM   1065  C   THR A  75      27.406  12.430 -10.249  1.00  0.67           C  
ATOM   1066  O   THR A  75      26.872  13.540 -10.196  1.00  0.67           O  
ATOM   1067  CB  THR A  75      29.140  11.967 -12.009  1.00  0.67           C  
ATOM   1068  OG1 THR A  75      30.550  12.021 -12.290  1.00  0.67           O  
ATOM   1069  CG2 THR A  75      28.389  12.931 -12.891  1.00  0.67           C  
ATOM   1070  H   THR A  75      29.951  10.494 -10.083  1.00  0.67           H  
ATOM   1071  HA  THR A  75      29.356  13.260 -10.323  1.00  0.67           H  
ATOM   1072  HB  THR A  75      28.813  10.970 -12.191  1.00  0.67           H  
ATOM   1073  HG1 THR A  75      30.691  11.958 -13.240  1.00  0.67           H  
ATOM   1074 1HG2 THR A  75      28.560  12.682 -13.936  1.00  0.67           H  
ATOM   1075 2HG2 THR A  75      27.322  12.863 -12.672  1.00  0.67           H  
ATOM   1076 3HG2 THR A  75      28.736  13.944 -12.696  1.00  0.67           H  
ATOM   1077  N   GLY A  76      26.741  11.300 -10.052  1.00  0.68           N  
ATOM   1078  CA  GLY A  76      25.315  11.299  -9.781  1.00  0.68           C  
ATOM   1079  C   GLY A  76      25.014  12.154  -8.558  1.00  0.68           C  
ATOM   1080  O   GLY A  76      24.188  13.075  -8.615  1.00  0.68           O  
ATOM   1081  H   GLY A  76      27.240  10.423 -10.095  1.00  0.68           H  
ATOM   1082 1HA  GLY A  76      24.777  11.683 -10.644  1.00  0.68           H  
ATOM   1083 2HA  GLY A  76      24.976  10.279  -9.612  1.00  0.68           H  
ATOM   1084  N   ALA A  77      25.687  11.854  -7.443  1.00  0.69           N  
ATOM   1085  CA  ALA A  77      25.480  12.587  -6.207  1.00  0.69           C  
ATOM   1086  C   ALA A  77      25.791  14.069  -6.349  1.00  0.69           C  
ATOM   1087  O   ALA A  77      25.040  14.902  -5.844  1.00  0.69           O  
ATOM   1088  CB  ALA A  77      26.350  12.004  -5.116  1.00  0.69           C  
ATOM   1089  H   ALA A  77      26.367  11.089  -7.442  1.00  0.69           H  
ATOM   1090  HA  ALA A  77      24.431  12.482  -5.926  1.00  0.69           H  
ATOM   1091 1HB  ALA A  77      26.171  12.533  -4.183  1.00  0.69           H  
ATOM   1092 2HB  ALA A  77      26.113  10.947  -4.988  1.00  0.69           H  
ATOM   1093 3HB  ALA A  77      27.400  12.106  -5.400  1.00  0.69           H  
ATOM   1094  N   GLU A  78      26.868  14.414  -7.067  1.00  0.71           N  
ATOM   1095  CA  GLU A  78      27.219  15.821  -7.230  1.00  0.71           C  
ATOM   1096  C   GLU A  78      26.174  16.582  -8.045  1.00  0.71           C  
ATOM   1097  O   GLU A  78      25.833  17.730  -7.726  1.00  0.71           O  
ATOM   1098  CB  GLU A  78      28.628  15.950  -7.814  1.00  0.71           C  
ATOM   1099  CG  GLU A  78      29.707  15.513  -6.788  1.00  0.71           C  
ATOM   1100  CD  GLU A  78      31.144  15.566  -7.262  1.00  0.71           C  
ATOM   1101  OE1 GLU A  78      31.386  15.858  -8.407  1.00  0.71           O  
ATOM   1102  OE2 GLU A  78      32.014  15.306  -6.438  1.00  0.71           O  
ATOM   1103  H   GLU A  78      27.470  13.693  -7.471  1.00  0.71           H  
ATOM   1104  HA  GLU A  78      27.249  16.270  -6.239  1.00  0.71           H  
ATOM   1105 1HB  GLU A  78      28.717  15.314  -8.699  1.00  0.71           H  
ATOM   1106 2HB  GLU A  78      28.818  16.978  -8.115  1.00  0.71           H  
ATOM   1107 1HG  GLU A  78      29.614  16.154  -5.913  1.00  0.71           H  
ATOM   1108 2HG  GLU A  78      29.480  14.499  -6.468  1.00  0.71           H  
ATOM   1109  N   LYS A  79      25.620  15.947  -9.078  1.00  0.73           N  
ATOM   1110  CA  LYS A  79      24.590  16.632  -9.839  1.00  0.73           C  
ATOM   1111  C   LYS A  79      23.347  16.804  -8.986  1.00  0.73           C  
ATOM   1112  O   LYS A  79      22.717  17.870  -8.995  1.00  0.73           O  
ATOM   1113  CB  LYS A  79      24.264  15.885 -11.123  1.00  0.73           C  
ATOM   1114  CG  LYS A  79      25.353  15.976 -12.185  1.00  0.73           C  
ATOM   1115  CD  LYS A  79      24.970  15.241 -13.459  1.00  0.73           C  
ATOM   1116  CE  LYS A  79      26.049  15.407 -14.528  1.00  0.73           C  
ATOM   1117  NZ  LYS A  79      26.167  16.829 -14.985  1.00  0.73           N  
ATOM   1118  H   LYS A  79      25.926  15.007  -9.344  1.00  0.73           H  
ATOM   1119  HA  LYS A  79      24.955  17.623 -10.105  1.00  0.73           H  
ATOM   1120 1HB  LYS A  79      24.137  14.825 -10.888  1.00  0.73           H  
ATOM   1121 2HB  LYS A  79      23.329  16.248 -11.542  1.00  0.73           H  
ATOM   1122 1HG  LYS A  79      25.549  17.022 -12.418  1.00  0.73           H  
ATOM   1123 2HG  LYS A  79      26.268  15.532 -11.789  1.00  0.73           H  
ATOM   1124 1HD  LYS A  79      24.855  14.173 -13.232  1.00  0.73           H  
ATOM   1125 2HD  LYS A  79      24.023  15.620 -13.838  1.00  0.73           H  
ATOM   1126 1HE  LYS A  79      26.999  15.095 -14.122  1.00  0.73           H  
ATOM   1127 2HE  LYS A  79      25.808  14.785 -15.383  1.00  0.73           H  
ATOM   1128 1HZ  LYS A  79      26.891  16.900 -15.687  1.00  0.73           H  
ATOM   1129 2HZ  LYS A  79      25.288  17.132 -15.378  1.00  0.73           H  
ATOM   1130 3HZ  LYS A  79      26.404  17.417 -14.198  1.00  0.73           H  
ATOM   1131  N   ALA A  80      23.010  15.773  -8.209  1.00  0.75           N  
ATOM   1132  CA  ALA A  80      21.852  15.862  -7.342  1.00  0.75           C  
ATOM   1133  C   ALA A  80      22.041  16.984  -6.330  1.00  0.75           C  
ATOM   1134  O   ALA A  80      21.168  17.829  -6.154  1.00  0.75           O  
ATOM   1135  CB  ALA A  80      21.652  14.539  -6.625  1.00  0.75           C  
ATOM   1136  H   ALA A  80      23.553  14.908  -8.237  1.00  0.75           H  
ATOM   1137  HA  ALA A  80      20.978  16.088  -7.951  1.00  0.75           H  
ATOM   1138 1HB  ALA A  80      20.794  14.603  -6.005  1.00  0.75           H  
ATOM   1139 2HB  ALA A  80      21.513  13.746  -7.361  1.00  0.75           H  
ATOM   1140 3HB  ALA A  80      22.523  14.319  -6.019  1.00  0.75           H  
ATOM   1141  N   ALA A  81      23.247  17.071  -5.764  1.00  0.77           N  
ATOM   1142  CA  ALA A  81      23.594  18.085  -4.780  1.00  0.77           C  
ATOM   1143  C   ALA A  81      23.447  19.494  -5.334  1.00  0.77           C  
ATOM   1144  O   ALA A  81      23.050  20.414  -4.617  1.00  0.77           O  
ATOM   1145  CB  ALA A  81      25.033  17.890  -4.334  1.00  0.77           C  
ATOM   1146  H   ALA A  81      23.941  16.359  -5.977  1.00  0.77           H  
ATOM   1147  HA  ALA A  81      22.923  17.971  -3.928  1.00  0.77           H  
ATOM   1148 1HB  ALA A  81      25.285  18.630  -3.580  1.00  0.77           H  
ATOM   1149 2HB  ALA A  81      25.163  16.895  -3.928  1.00  0.77           H  
ATOM   1150 3HB  ALA A  81      25.690  18.010  -5.188  1.00  0.77           H  
ATOM   1151  N   SER A  82      23.801  19.660  -6.606  1.00  0.78           N  
ATOM   1152  CA  SER A  82      23.754  20.950  -7.265  1.00  0.78           C  
ATOM   1153  C   SER A  82      22.336  21.406  -7.635  1.00  0.78           C  
ATOM   1154  O   SER A  82      22.019  22.596  -7.526  1.00  0.78           O  
ATOM   1155  CB  SER A  82      24.612  20.898  -8.511  1.00  0.78           C  
ATOM   1156  OG  SER A  82      25.964  20.691  -8.186  1.00  0.78           O  
ATOM   1157  H   SER A  82      24.158  18.858  -7.128  1.00  0.78           H  
ATOM   1158  HA  SER A  82      24.179  21.686  -6.584  1.00  0.78           H  
ATOM   1159 1HB  SER A  82      24.263  20.090  -9.156  1.00  0.78           H  
ATOM   1160 2HB  SER A  82      24.503  21.828  -9.062  1.00  0.78           H  
ATOM   1161  HG  SER A  82      26.028  19.751  -7.910  1.00  0.78           H  
ATOM   1162  N   SER A  83      21.488  20.475  -8.083  1.00  0.79           N  
ATOM   1163  CA  SER A  83      20.147  20.830  -8.549  1.00  0.79           C  
ATOM   1164  C   SER A  83      19.204  21.413  -7.494  1.00  0.79           C  
ATOM   1165  O   SER A  83      18.918  20.744  -6.502  1.00  0.79           O  
ATOM   1166  CB  SER A  83      19.446  19.605  -9.092  1.00  0.79           C  
ATOM   1167  OG  SER A  83      18.054  19.874  -9.343  1.00  0.79           O  
ATOM   1168  H   SER A  83      21.810  19.505  -8.150  1.00  0.79           H  
ATOM   1169  HA  SER A  83      20.306  21.519  -9.365  1.00  0.79           H  
ATOM   1170 1HB  SER A  83      19.932  19.283 -10.013  1.00  0.79           H  
ATOM   1171 2HB  SER A  83      19.548  18.790  -8.377  1.00  0.79           H  
ATOM   1172  HG  SER A  83      18.037  20.376 -10.172  1.00  0.79           H  
ATOM   1173  N   PRO A  84      18.581  22.591  -7.745  1.00  0.79           N  
ATOM   1174  CA  PRO A  84      17.620  23.249  -6.877  1.00  0.79           C  
ATOM   1175  C   PRO A  84      16.292  22.503  -6.854  1.00  0.79           C  
ATOM   1176  O   PRO A  84      15.450  22.729  -5.979  1.00  0.79           O  
ATOM   1177  CB  PRO A  84      17.481  24.636  -7.512  1.00  0.79           C  
ATOM   1178  CG  PRO A  84      17.800  24.431  -8.969  1.00  0.79           C  
ATOM   1179  CD  PRO A  84      18.853  23.345  -8.999  1.00  0.79           C  
ATOM   1180  HA  PRO A  84      18.033  23.331  -5.872  1.00  0.79           H  
ATOM   1181 1HB  PRO A  84      16.463  25.020  -7.351  1.00  0.79           H  
ATOM   1182 2HB  PRO A  84      18.171  25.341  -7.024  1.00  0.79           H  
ATOM   1183 1HG  PRO A  84      16.885  24.147  -9.514  1.00  0.79           H  
ATOM   1184 2HG  PRO A  84      18.152  25.374  -9.413  1.00  0.79           H  
ATOM   1185 1HD  PRO A  84      18.653  22.738  -9.891  1.00  0.79           H  
ATOM   1186 2HD  PRO A  84      19.871  23.777  -8.986  1.00  0.79           H  
ATOM   1187  N   LEU A  85      16.086  21.615  -7.826  1.00  0.78           N  
ATOM   1188  CA  LEU A  85      14.840  20.876  -7.912  1.00  0.78           C  
ATOM   1189  C   LEU A  85      14.936  19.764  -6.895  1.00  0.78           C  
ATOM   1190  O   LEU A  85      14.055  19.583  -6.048  1.00  0.78           O  
ATOM   1191  CB  LEU A  85      14.635  20.364  -9.337  1.00  0.78           C  
ATOM   1192  CG  LEU A  85      13.404  19.558  -9.596  1.00  0.78           C  
ATOM   1193  CD1 LEU A  85      12.165  20.388  -9.305  1.00  0.78           C  
ATOM   1194  CD2 LEU A  85      13.435  19.093 -11.050  1.00  0.78           C  
ATOM   1195  H   LEU A  85      16.817  21.381  -8.492  1.00  0.78           H  
ATOM   1196  HA  LEU A  85      14.012  21.531  -7.645  1.00  0.78           H  
ATOM   1197 1HB  LEU A  85      14.621  21.216 -10.012  1.00  0.78           H  
ATOM   1198 2HB  LEU A  85      15.482  19.737  -9.603  1.00  0.78           H  
ATOM   1199  HG  LEU A  85      13.399  18.710  -8.945  1.00  0.78           H  
ATOM   1200 1HD1 LEU A  85      11.289  19.798  -9.484  1.00  0.78           H  
ATOM   1201 2HD1 LEU A  85      12.177  20.706  -8.263  1.00  0.78           H  
ATOM   1202 3HD1 LEU A  85      12.151  21.263  -9.953  1.00  0.78           H  
ATOM   1203 1HD2 LEU A  85      12.573  18.502 -11.262  1.00  0.78           H  
ATOM   1204 2HD2 LEU A  85      13.446  19.960 -11.710  1.00  0.78           H  
ATOM   1205 3HD2 LEU A  85      14.335  18.494 -11.222  1.00  0.78           H  
ATOM   1206  N   PHE A  86      16.056  19.050  -6.964  1.00  0.77           N  
ATOM   1207  CA  PHE A  86      16.353  17.986  -6.017  1.00  0.77           C  
ATOM   1208  C   PHE A  86      16.356  18.560  -4.602  1.00  0.77           C  
ATOM   1209  O   PHE A  86      15.735  18.002  -3.694  1.00  0.77           O  
ATOM   1210  CB  PHE A  86      17.696  17.372  -6.341  1.00  0.77           C  
ATOM   1211  CG  PHE A  86      18.194  16.335  -5.422  1.00  0.77           C  
ATOM   1212  CD1 PHE A  86      17.806  15.009  -5.511  1.00  0.77           C  
ATOM   1213  CD2 PHE A  86      19.090  16.698  -4.460  1.00  0.77           C  
ATOM   1214  CE1 PHE A  86      18.340  14.077  -4.635  1.00  0.77           C  
ATOM   1215  CE2 PHE A  86      19.611  15.809  -3.623  1.00  0.77           C  
ATOM   1216  CZ  PHE A  86      19.250  14.486  -3.691  1.00  0.77           C  
ATOM   1217  H   PHE A  86      16.734  19.271  -7.701  1.00  0.77           H  
ATOM   1218  HA  PHE A  86      15.580  17.221  -6.088  1.00  0.77           H  
ATOM   1219 1HB  PHE A  86      17.661  16.947  -7.343  1.00  0.77           H  
ATOM   1220 2HB  PHE A  86      18.444  18.165  -6.362  1.00  0.77           H  
ATOM   1221  HD1 PHE A  86      17.091  14.707  -6.276  1.00  0.77           H  
ATOM   1222  HD2 PHE A  86      19.395  17.747  -4.391  1.00  0.77           H  
ATOM   1223  HE1 PHE A  86      18.050  13.032  -4.700  1.00  0.77           H  
ATOM   1224  HE2 PHE A  86      20.318  16.153  -2.875  1.00  0.77           H  
ATOM   1225  HZ  PHE A  86      19.688  13.781  -2.994  1.00  0.77           H  
ATOM   1226  N   LYS A  87      17.061  19.682  -4.408  1.00  0.76           N  
ATOM   1227  CA  LYS A  87      17.122  20.292  -3.088  1.00  0.76           C  
ATOM   1228  C   LYS A  87      15.741  20.723  -2.570  1.00  0.76           C  
ATOM   1229  O   LYS A  87      15.435  20.507  -1.392  1.00  0.76           O  
ATOM   1230  CB  LYS A  87      18.100  21.472  -3.111  1.00  0.76           C  
ATOM   1231  CG  LYS A  87      19.564  21.022  -3.208  1.00  0.76           C  
ATOM   1232  CD  LYS A  87      20.572  22.158  -3.036  1.00  0.76           C  
ATOM   1233  CE  LYS A  87      20.701  22.984  -4.300  1.00  0.76           C  
ATOM   1234  NZ  LYS A  87      21.804  23.977  -4.218  1.00  0.76           N  
ATOM   1235  H   LYS A  87      17.582  20.102  -5.181  1.00  0.76           H  
ATOM   1236  HA  LYS A  87      17.517  19.550  -2.394  1.00  0.76           H  
ATOM   1237 1HB  LYS A  87      17.878  22.104  -3.958  1.00  0.76           H  
ATOM   1238 2HB  LYS A  87      17.981  22.069  -2.209  1.00  0.76           H  
ATOM   1239 1HG  LYS A  87      19.748  20.281  -2.446  1.00  0.76           H  
ATOM   1240 2HG  LYS A  87      19.740  20.551  -4.175  1.00  0.76           H  
ATOM   1241 1HD  LYS A  87      20.267  22.799  -2.212  1.00  0.76           H  
ATOM   1242 2HD  LYS A  87      21.549  21.729  -2.800  1.00  0.76           H  
ATOM   1243 1HE  LYS A  87      20.890  22.313  -5.135  1.00  0.76           H  
ATOM   1244 2HE  LYS A  87      19.777  23.510  -4.473  1.00  0.76           H  
ATOM   1245 1HZ  LYS A  87      21.843  24.491  -5.089  1.00  0.76           H  
ATOM   1246 2HZ  LYS A  87      21.634  24.611  -3.456  1.00  0.76           H  
ATOM   1247 3HZ  LYS A  87      22.688  23.504  -4.069  1.00  0.76           H  
ATOM   1248  N   SER A  88      14.873  21.269  -3.439  1.00  0.75           N  
ATOM   1249  CA  SER A  88      13.532  21.653  -2.998  1.00  0.75           C  
ATOM   1250  C   SER A  88      12.747  20.423  -2.546  1.00  0.75           C  
ATOM   1251  O   SER A  88      12.055  20.454  -1.517  1.00  0.75           O  
ATOM   1252  CB  SER A  88      12.781  22.350  -4.116  1.00  0.75           C  
ATOM   1253  OG  SER A  88      13.378  23.577  -4.441  1.00  0.75           O  
ATOM   1254  H   SER A  88      15.141  21.465  -4.403  1.00  0.75           H  
ATOM   1255  HA  SER A  88      13.626  22.336  -2.155  1.00  0.75           H  
ATOM   1256 1HB  SER A  88      12.766  21.708  -4.999  1.00  0.75           H  
ATOM   1257 2HB  SER A  88      11.751  22.513  -3.812  1.00  0.75           H  
ATOM   1258  HG  SER A  88      14.216  23.348  -4.902  1.00  0.75           H  
ATOM   1259  N   LEU A  89      12.889  19.326  -3.295  1.00  0.74           N  
ATOM   1260  CA  LEU A  89      12.247  18.063  -2.963  1.00  0.74           C  
ATOM   1261  C   LEU A  89      12.691  17.546  -1.601  1.00  0.74           C  
ATOM   1262  O   LEU A  89      11.852  17.213  -0.756  1.00  0.74           O  
ATOM   1263  CB  LEU A  89      12.561  17.021  -4.034  1.00  0.74           C  
ATOM   1264  CG  LEU A  89      12.118  15.628  -3.730  1.00  0.74           C  
ATOM   1265  CD1 LEU A  89      10.619  15.529  -3.590  1.00  0.74           C  
ATOM   1266  CD2 LEU A  89      12.583  14.748  -4.785  1.00  0.74           C  
ATOM   1267  H   LEU A  89      13.462  19.375  -4.142  1.00  0.74           H  
ATOM   1268  HA  LEU A  89      11.171  18.226  -2.935  1.00  0.74           H  
ATOM   1269 1HB  LEU A  89      12.090  17.330  -4.969  1.00  0.74           H  
ATOM   1270 2HB  LEU A  89      13.624  16.990  -4.195  1.00  0.74           H  
ATOM   1271  HG  LEU A  89      12.574  15.345  -2.811  1.00  0.74           H  
ATOM   1272 1HD1 LEU A  89      10.343  14.500  -3.354  1.00  0.74           H  
ATOM   1273 2HD1 LEU A  89      10.284  16.187  -2.789  1.00  0.74           H  
ATOM   1274 3HD1 LEU A  89      10.154  15.820  -4.530  1.00  0.74           H  
ATOM   1275 1HD2 LEU A  89      12.301  13.738  -4.542  1.00  0.74           H  
ATOM   1276 2HD2 LEU A  89      12.125  15.038  -5.692  1.00  0.74           H  
ATOM   1277 3HD2 LEU A  89      13.663  14.826  -4.873  1.00  0.74           H  
ATOM   1278  N   LEU A  90      14.006  17.496  -1.372  1.00  0.74           N  
ATOM   1279  CA  LEU A  90      14.510  17.022  -0.092  1.00  0.74           C  
ATOM   1280  C   LEU A  90      14.074  17.910   1.054  1.00  0.74           C  
ATOM   1281  O   LEU A  90      13.755  17.421   2.140  1.00  0.74           O  
ATOM   1282  CB  LEU A  90      16.022  16.972  -0.073  1.00  0.74           C  
ATOM   1283  CG  LEU A  90      16.673  15.973  -0.869  1.00  0.74           C  
ATOM   1284  CD1 LEU A  90      18.086  16.260  -0.757  1.00  0.74           C  
ATOM   1285  CD2 LEU A  90      16.333  14.598  -0.345  1.00  0.74           C  
ATOM   1286  H   LEU A  90      14.655  17.785  -2.108  1.00  0.74           H  
ATOM   1287  HA  LEU A  90      14.121  16.019   0.075  1.00  0.74           H  
ATOM   1288 1HB  LEU A  90      16.399  17.947  -0.394  1.00  0.74           H  
ATOM   1289 2HB  LEU A  90      16.330  16.806   0.941  1.00  0.74           H  
ATOM   1290  HG  LEU A  90      16.376  16.044  -1.922  1.00  0.74           H  
ATOM   1291 1HD1 LEU A  90      18.617  15.540  -1.285  1.00  0.74           H  
ATOM   1292 2HD1 LEU A  90      18.290  17.254  -1.153  1.00  0.74           H  
ATOM   1293 3HD1 LEU A  90      18.374  16.223   0.271  1.00  0.74           H  
ATOM   1294 1HD2 LEU A  90      16.857  13.852  -0.935  1.00  0.74           H  
ATOM   1295 2HD2 LEU A  90      16.636  14.522   0.694  1.00  0.74           H  
ATOM   1296 3HD2 LEU A  90      15.263  14.436  -0.422  1.00  0.74           H  
ATOM   1297  N   GLY A  91      14.043  19.218   0.812  1.00  0.74           N  
ATOM   1298  CA  GLY A  91      13.621  20.161   1.825  1.00  0.74           C  
ATOM   1299  C   GLY A  91      12.221  19.796   2.284  1.00  0.74           C  
ATOM   1300  O   GLY A  91      11.992  19.561   3.474  1.00  0.74           O  
ATOM   1301  H   GLY A  91      14.341  19.579  -0.095  1.00  0.74           H  
ATOM   1302 1HA  GLY A  91      14.313  20.138   2.665  1.00  0.74           H  
ATOM   1303 2HA  GLY A  91      13.629  21.168   1.407  1.00  0.74           H  
ATOM   1304  N   GLY A  92      11.283  19.716   1.333  1.00  0.75           N  
ATOM   1305  CA  GLY A  92       9.908  19.376   1.674  1.00  0.75           C  
ATOM   1306  C   GLY A  92       9.817  18.006   2.343  1.00  0.75           C  
ATOM   1307  O   GLY A  92       9.062  17.820   3.297  1.00  0.75           O  
ATOM   1308  H   GLY A  92      11.536  19.905   0.360  1.00  0.75           H  
ATOM   1309 1HA  GLY A  92       9.503  20.140   2.339  1.00  0.75           H  
ATOM   1310 2HA  GLY A  92       9.303  19.383   0.769  1.00  0.75           H  
ATOM   1311  N   ALA A  93      10.602  17.039   1.870  1.00  0.75           N  
ATOM   1312  CA  ALA A  93      10.586  15.712   2.470  1.00  0.75           C  
ATOM   1313  C   ALA A  93      10.993  15.763   3.935  1.00  0.75           C  
ATOM   1314  O   ALA A  93      10.420  15.072   4.783  1.00  0.75           O  
ATOM   1315  CB  ALA A  93      11.513  14.805   1.709  1.00  0.75           C  
ATOM   1316  H   ALA A  93      11.202  17.215   1.064  1.00  0.75           H  
ATOM   1317  HA  ALA A  93       9.572  15.325   2.414  1.00  0.75           H  
ATOM   1318 1HB  ALA A  93      11.491  13.807   2.139  1.00  0.75           H  
ATOM   1319 2HB  ALA A  93      11.186  14.773   0.677  1.00  0.75           H  
ATOM   1320 3HB  ALA A  93      12.517  15.195   1.754  1.00  0.75           H  
ATOM   1321  N   LYS A  94      11.949  16.621   4.268  1.00  0.76           N  
ATOM   1322  CA  LYS A  94      12.381  16.717   5.648  1.00  0.76           C  
ATOM   1323  C   LYS A  94      11.307  17.401   6.489  1.00  0.76           C  
ATOM   1324  O   LYS A  94      10.925  16.897   7.547  1.00  0.76           O  
ATOM   1325  CB  LYS A  94      13.705  17.467   5.747  1.00  0.76           C  
ATOM   1326  CG  LYS A  94      14.256  17.598   7.159  1.00  0.76           C  
ATOM   1327  CD  LYS A  94      15.593  18.294   7.143  1.00  0.76           C  
ATOM   1328  CE  LYS A  94      16.122  18.570   8.543  1.00  0.76           C  
ATOM   1329  NZ  LYS A  94      16.579  17.329   9.225  1.00  0.76           N  
ATOM   1330  H   LYS A  94      12.413  17.179   3.546  1.00  0.76           H  
ATOM   1331  HA  LYS A  94      12.526  15.709   6.035  1.00  0.76           H  
ATOM   1332 1HB  LYS A  94      14.445  16.952   5.144  1.00  0.76           H  
ATOM   1333 2HB  LYS A  94      13.586  18.469   5.326  1.00  0.76           H  
ATOM   1334 1HG  LYS A  94      13.557  18.174   7.767  1.00  0.76           H  
ATOM   1335 2HG  LYS A  94      14.374  16.609   7.600  1.00  0.76           H  
ATOM   1336 1HD  LYS A  94      16.283  17.635   6.654  1.00  0.76           H  
ATOM   1337 2HD  LYS A  94      15.532  19.222   6.575  1.00  0.76           H  
ATOM   1338 1HE  LYS A  94      16.960  19.266   8.480  1.00  0.76           H  
ATOM   1339 2HE  LYS A  94      15.327  19.023   9.133  1.00  0.76           H  
ATOM   1340 1HZ  LYS A  94      16.923  17.552  10.147  1.00  0.76           H  
ATOM   1341 2HZ  LYS A  94      15.824  16.667   9.299  1.00  0.76           H  
ATOM   1342 3HZ  LYS A  94      17.357  16.915   8.673  1.00  0.76           H  
ATOM   1343  N   GLU A  95      10.779  18.521   5.993  1.00  0.75           N  
ATOM   1344  CA  GLU A  95       9.775  19.305   6.718  1.00  0.75           C  
ATOM   1345  C   GLU A  95       8.505  18.501   6.995  1.00  0.75           C  
ATOM   1346  O   GLU A  95       7.869  18.652   8.038  1.00  0.75           O  
ATOM   1347  CB  GLU A  95       9.406  20.565   5.923  1.00  0.75           C  
ATOM   1348  CG  GLU A  95      10.506  21.629   5.843  1.00  0.75           C  
ATOM   1349  CD  GLU A  95      10.119  22.819   4.983  1.00  0.75           C  
ATOM   1350  OE1 GLU A  95       9.074  22.780   4.371  1.00  0.75           O  
ATOM   1351  OE2 GLU A  95      10.872  23.766   4.942  1.00  0.75           O  
ATOM   1352  H   GLU A  95      11.114  18.858   5.089  1.00  0.75           H  
ATOM   1353  HA  GLU A  95      10.203  19.604   7.674  1.00  0.75           H  
ATOM   1354 1HB  GLU A  95       9.152  20.277   4.901  1.00  0.75           H  
ATOM   1355 2HB  GLU A  95       8.521  21.024   6.361  1.00  0.75           H  
ATOM   1356 1HG  GLU A  95      10.731  21.979   6.849  1.00  0.75           H  
ATOM   1357 2HG  GLU A  95      11.407  21.170   5.439  1.00  0.75           H  
ATOM   1358  N   ARG A  96       8.154  17.631   6.054  1.00  0.74           N  
ATOM   1359  CA  ARG A  96       6.966  16.795   6.117  1.00  0.74           C  
ATOM   1360  C   ARG A  96       7.204  15.460   6.835  1.00  0.74           C  
ATOM   1361  O   ARG A  96       6.286  14.646   6.944  1.00  0.74           O  
ATOM   1362  CB  ARG A  96       6.481  16.534   4.708  1.00  0.74           C  
ATOM   1363  CG  ARG A  96       6.015  17.786   3.961  1.00  0.74           C  
ATOM   1364  CD  ARG A  96       5.720  17.510   2.525  1.00  0.74           C  
ATOM   1365  NE  ARG A  96       5.339  18.729   1.805  1.00  0.74           N  
ATOM   1366  CZ  ARG A  96       5.093  18.804   0.477  1.00  0.74           C  
ATOM   1367  NH1 ARG A  96       5.190  17.734  -0.281  1.00  0.74           N  
ATOM   1368  NH2 ARG A  96       4.755  19.961  -0.065  1.00  0.74           N  
ATOM   1369  H   ARG A  96       8.718  17.580   5.206  1.00  0.74           H  
ATOM   1370  HA  ARG A  96       6.194  17.344   6.656  1.00  0.74           H  
ATOM   1371 1HB  ARG A  96       7.277  16.060   4.130  1.00  0.74           H  
ATOM   1372 2HB  ARG A  96       5.646  15.854   4.749  1.00  0.74           H  
ATOM   1373 1HG  ARG A  96       5.104  18.158   4.426  1.00  0.74           H  
ATOM   1374 2HG  ARG A  96       6.785  18.556   4.016  1.00  0.74           H  
ATOM   1375 1HD  ARG A  96       6.609  17.094   2.050  1.00  0.74           H  
ATOM   1376 2HD  ARG A  96       4.898  16.799   2.452  1.00  0.74           H  
ATOM   1377  HE  ARG A  96       5.251  19.580   2.345  1.00  0.74           H  
ATOM   1378 1HH1 ARG A  96       5.448  16.850   0.130  1.00  0.74           H  
ATOM   1379 2HH1 ARG A  96       5.006  17.798  -1.274  1.00  0.74           H  
ATOM   1380 1HH2 ARG A  96       4.678  20.787   0.512  1.00  0.74           H  
ATOM   1381 2HH2 ARG A  96       4.571  20.020  -1.056  1.00  0.74           H  
ATOM   1382  N   ASN A  97       8.420  15.261   7.366  1.00  0.71           N  
ATOM   1383  CA  ASN A  97       8.840  14.042   8.061  1.00  0.71           C  
ATOM   1384  C   ASN A  97       8.751  12.750   7.247  1.00  0.71           C  
ATOM   1385  O   ASN A  97       8.327  11.712   7.761  1.00  0.71           O  
ATOM   1386  CB  ASN A  97       8.064  13.877   9.355  1.00  0.71           C  
ATOM   1387  CG  ASN A  97       8.350  14.973  10.346  1.00  0.71           C  
ATOM   1388  OD1 ASN A  97       9.513  15.285  10.633  1.00  0.71           O  
ATOM   1389  ND2 ASN A  97       7.308  15.564  10.877  1.00  0.71           N  
ATOM   1390  H   ASN A  97       9.128  15.988   7.279  1.00  0.71           H  
ATOM   1391  HA  ASN A  97       9.893  14.169   8.316  1.00  0.71           H  
ATOM   1392 1HB  ASN A  97       6.996  13.848   9.161  1.00  0.71           H  
ATOM   1393 2HB  ASN A  97       8.332  12.923   9.807  1.00  0.71           H  
ATOM   1394 1HD2 ASN A  97       7.435  16.302  11.541  1.00  0.71           H  
ATOM   1395 2HD2 ASN A  97       6.385  15.281  10.615  1.00  0.71           H  
ATOM   1396  N   TYR A  98       9.159  12.807   5.982  1.00  0.68           N  
ATOM   1397  CA  TYR A  98       9.190  11.628   5.125  1.00  0.68           C  
ATOM   1398  C   TYR A  98      10.538  10.969   5.333  1.00  0.68           C  
ATOM   1399  O   TYR A  98      11.472  11.614   5.816  1.00  0.68           O  
ATOM   1400  CB  TYR A  98       8.966  12.015   3.667  1.00  0.68           C  
ATOM   1401  CG  TYR A  98       7.590  12.578   3.470  1.00  0.68           C  
ATOM   1402  CD1 TYR A  98       7.271  13.363   2.366  1.00  0.68           C  
ATOM   1403  CD2 TYR A  98       6.632  12.316   4.434  1.00  0.68           C  
ATOM   1404  CE1 TYR A  98       5.984  13.875   2.249  1.00  0.68           C  
ATOM   1405  CE2 TYR A  98       5.375  12.820   4.320  1.00  0.68           C  
ATOM   1406  CZ  TYR A  98       5.037  13.592   3.248  1.00  0.68           C  
ATOM   1407  OH  TYR A  98       3.758  14.096   3.176  1.00  0.68           O  
ATOM   1408  H   TYR A  98       9.491  13.693   5.599  1.00  0.68           H  
ATOM   1409  HA  TYR A  98       8.418  10.924   5.435  1.00  0.68           H  
ATOM   1410 1HB  TYR A  98       9.695  12.758   3.365  1.00  0.68           H  
ATOM   1411 2HB  TYR A  98       9.083  11.137   3.022  1.00  0.68           H  
ATOM   1412  HD1 TYR A  98       8.022  13.573   1.606  1.00  0.68           H  
ATOM   1413  HD2 TYR A  98       6.883  11.707   5.298  1.00  0.68           H  
ATOM   1414  HE1 TYR A  98       5.716  14.492   1.395  1.00  0.68           H  
ATOM   1415  HE2 TYR A  98       4.637  12.610   5.093  1.00  0.68           H  
ATOM   1416  HH  TYR A  98       3.276  13.850   3.973  1.00  0.68           H  
ATOM   1417  N   TYR A  99      10.672   9.695   5.003  1.00  0.66           N  
ATOM   1418  CA  TYR A  99      11.984   9.107   5.202  1.00  0.66           C  
ATOM   1419  C   TYR A  99      12.910   9.501   4.057  1.00  0.66           C  
ATOM   1420  O   TYR A  99      12.495   9.547   2.896  1.00  0.66           O  
ATOM   1421  CB  TYR A  99      11.893   7.584   5.339  1.00  0.66           C  
ATOM   1422  CG  TYR A  99      11.273   7.061   6.626  1.00  0.66           C  
ATOM   1423  CD1 TYR A  99       9.951   6.661   6.646  1.00  0.66           C  
ATOM   1424  CD2 TYR A  99      12.034   6.962   7.774  1.00  0.66           C  
ATOM   1425  CE1 TYR A  99       9.401   6.147   7.806  1.00  0.66           C  
ATOM   1426  CE2 TYR A  99      11.493   6.457   8.934  1.00  0.66           C  
ATOM   1427  CZ  TYR A  99      10.179   6.043   8.953  1.00  0.66           C  
ATOM   1428  OH  TYR A  99       9.626   5.534  10.108  1.00  0.66           O  
ATOM   1429  H   TYR A  99       9.904   9.152   4.601  1.00  0.66           H  
ATOM   1430  HA  TYR A  99      12.413   9.502   6.116  1.00  0.66           H  
ATOM   1431 1HB  TYR A  99      11.307   7.202   4.525  1.00  0.66           H  
ATOM   1432 2HB  TYR A  99      12.890   7.160   5.245  1.00  0.66           H  
ATOM   1433  HD1 TYR A  99       9.343   6.739   5.741  1.00  0.66           H  
ATOM   1434  HD2 TYR A  99      13.067   7.286   7.760  1.00  0.66           H  
ATOM   1435  HE1 TYR A  99       8.360   5.822   7.817  1.00  0.66           H  
ATOM   1436  HE2 TYR A  99      12.107   6.384   9.834  1.00  0.66           H  
ATOM   1437  HH  TYR A  99       8.753   5.177   9.914  1.00  0.66           H  
ATOM   1438  N   ILE A 100      14.158   9.798   4.388  1.00  0.63           N  
ATOM   1439  CA  ILE A 100      15.161  10.113   3.374  1.00  0.63           C  
ATOM   1440  C   ILE A 100      16.285   9.110   3.487  1.00  0.63           C  
ATOM   1441  O   ILE A 100      16.976   9.040   4.506  1.00  0.63           O  
ATOM   1442  CB  ILE A 100      15.684  11.559   3.492  1.00  0.63           C  
ATOM   1443  CG1 ILE A 100      14.485  12.571   3.315  1.00  0.63           C  
ATOM   1444  CG2 ILE A 100      16.736  11.800   2.442  1.00  0.63           C  
ATOM   1445  CD1 ILE A 100      14.836  14.024   3.569  1.00  0.63           C  
ATOM   1446  H   ILE A 100      14.417   9.753   5.374  1.00  0.63           H  
ATOM   1447  HA  ILE A 100      14.717  10.001   2.386  1.00  0.63           H  
ATOM   1448  HB  ILE A 100      16.111  11.712   4.485  1.00  0.63           H  
ATOM   1449 1HG1 ILE A 100      14.101  12.481   2.297  1.00  0.63           H  
ATOM   1450 2HG1 ILE A 100      13.686  12.300   4.011  1.00  0.63           H  
ATOM   1451 1HG2 ILE A 100      17.111  12.814   2.525  1.00  0.63           H  
ATOM   1452 2HG2 ILE A 100      17.546  11.094   2.586  1.00  0.63           H  
ATOM   1453 3HG2 ILE A 100      16.297  11.652   1.456  1.00  0.63           H  
ATOM   1454 1HD1 ILE A 100      13.963  14.645   3.433  1.00  0.63           H  
ATOM   1455 2HD1 ILE A 100      15.187  14.129   4.591  1.00  0.63           H  
ATOM   1456 3HD1 ILE A 100      15.608  14.343   2.877  1.00  0.63           H  
ATOM   1457  N   ALA A 101      16.466   8.334   2.443  1.00  0.62           N  
ATOM   1458  CA  ALA A 101      17.417   7.261   2.509  1.00  0.62           C  
ATOM   1459  C   ALA A 101      18.486   7.379   1.439  1.00  0.62           C  
ATOM   1460  O   ALA A 101      18.199   7.862   0.344  1.00  0.62           O  
ATOM   1461  CB  ALA A 101      16.643   5.980   2.388  1.00  0.62           C  
ATOM   1462  H   ALA A 101      15.883   8.446   1.616  1.00  0.62           H  
ATOM   1463  HA  ALA A 101      17.899   7.304   3.475  1.00  0.62           H  
ATOM   1464 1HB  ALA A 101      17.306   5.182   2.520  1.00  0.62           H  
ATOM   1465 2HB  ALA A 101      15.902   5.960   3.175  1.00  0.62           H  
ATOM   1466 3HB  ALA A 101      16.151   5.935   1.431  1.00  0.62           H  
ATOM   1467  N   ALA A 102      19.705   6.924   1.734  1.00  0.62           N  
ATOM   1468  CA  ALA A 102      20.759   7.011   0.728  1.00  0.62           C  
ATOM   1469  C   ALA A 102      21.896   5.990   0.863  1.00  0.62           C  
ATOM   1470  O   ALA A 102      22.197   5.500   1.957  1.00  0.62           O  
ATOM   1471  CB  ALA A 102      21.333   8.405   0.771  1.00  0.62           C  
ATOM   1472  H   ALA A 102      19.874   6.540   2.662  1.00  0.62           H  
ATOM   1473  HA  ALA A 102      20.291   6.839  -0.235  1.00  0.62           H  
ATOM   1474 1HB  ALA A 102      22.042   8.504   0.004  1.00  0.62           H  
ATOM   1475 2HB  ALA A 102      20.537   9.087   0.607  1.00  0.62           H  
ATOM   1476 3HB  ALA A 102      21.793   8.596   1.728  1.00  0.62           H  
ATOM   1477  N   ILE A 103      22.533   5.720  -0.285  1.00  0.62           N  
ATOM   1478  CA  ILE A 103      23.679   4.797  -0.376  1.00  0.62           C  
ATOM   1479  C   ILE A 103      24.979   5.352  -0.958  1.00  0.62           C  
ATOM   1480  O   ILE A 103      24.986   6.049  -1.977  1.00  0.62           O  
ATOM   1481  CB  ILE A 103      23.316   3.498  -1.144  1.00  0.62           C  
ATOM   1482  CG1 ILE A 103      22.319   2.752  -0.404  1.00  0.62           C  
ATOM   1483  CG2 ILE A 103      24.532   2.594  -1.371  1.00  0.62           C  
ATOM   1484  CD1 ILE A 103      21.876   1.569  -1.106  1.00  0.62           C  
ATOM   1485  H   ILE A 103      22.180   6.185  -1.128  1.00  0.62           H  
ATOM   1486  HA  ILE A 103      23.913   4.484   0.640  1.00  0.62           H  
ATOM   1487  HB  ILE A 103      22.885   3.763  -2.105  1.00  0.62           H  
ATOM   1488 1HG1 ILE A 103      22.748   2.460   0.512  1.00  0.62           H  
ATOM   1489 2HG1 ILE A 103      21.463   3.379  -0.209  1.00  0.62           H  
ATOM   1490 1HG2 ILE A 103      24.216   1.707  -1.904  1.00  0.62           H  
ATOM   1491 2HG2 ILE A 103      25.272   3.106  -1.960  1.00  0.62           H  
ATOM   1492 3HG2 ILE A 103      24.960   2.305  -0.407  1.00  0.62           H  
ATOM   1493 1HD1 ILE A 103      21.175   1.052  -0.535  1.00  0.62           H  
ATOM   1494 2HD1 ILE A 103      21.443   1.859  -1.990  1.00  0.62           H  
ATOM   1495 3HD1 ILE A 103      22.730   0.919  -1.300  1.00  0.62           H  
ATOM   1496  N   ALA A 104      26.097   5.013  -0.308  1.00  0.63           N  
ATOM   1497  CA  ALA A 104      27.429   5.379  -0.801  1.00  0.63           C  
ATOM   1498  C   ALA A 104      27.625   6.879  -0.851  1.00  0.63           C  
ATOM   1499  O   ALA A 104      27.804   7.505   0.185  1.00  0.63           O  
ATOM   1500  CB  ALA A 104      27.676   4.737  -2.166  1.00  0.63           C  
ATOM   1501  H   ALA A 104      26.015   4.477   0.561  1.00  0.63           H  
ATOM   1502  HA  ALA A 104      28.161   4.995  -0.106  1.00  0.63           H  
ATOM   1503 1HB  ALA A 104      28.690   4.976  -2.496  1.00  0.63           H  
ATOM   1504 2HB  ALA A 104      27.576   3.679  -2.055  1.00  0.63           H  
ATOM   1505 3HB  ALA A 104      26.987   5.068  -2.887  1.00  0.63           H  
ATOM   1506  N   HIS A 105      27.644   7.471  -2.036  1.00  0.64           N  
ATOM   1507  CA  HIS A 105      27.858   8.908  -2.124  1.00  0.64           C  
ATOM   1508  C   HIS A 105      26.534   9.675  -2.075  1.00  0.64           C  
ATOM   1509  O   HIS A 105      26.511  10.904  -2.033  1.00  0.64           O  
ATOM   1510  CB  HIS A 105      28.648   9.215  -3.386  1.00  0.64           C  
ATOM   1511  CG  HIS A 105      30.007   8.655  -3.320  1.00  0.64           C  
ATOM   1512  ND1 HIS A 105      30.280   7.324  -3.586  1.00  0.64           N  
ATOM   1513  CD2 HIS A 105      31.190   9.228  -3.012  1.00  0.64           C  
ATOM   1514  CE1 HIS A 105      31.580   7.112  -3.443  1.00  0.64           C  
ATOM   1515  NE2 HIS A 105      32.150   8.249  -3.097  1.00  0.64           N  
ATOM   1516  H   HIS A 105      27.492   6.937  -2.873  1.00  0.64           H  
ATOM   1517  HA  HIS A 105      28.456   9.238  -1.275  1.00  0.64           H  
ATOM   1518 1HB  HIS A 105      28.134   8.809  -4.258  1.00  0.64           H  
ATOM   1519 2HB  HIS A 105      28.723  10.296  -3.522  1.00  0.64           H  
ATOM   1520  HD2 HIS A 105      31.354  10.273  -2.748  1.00  0.64           H  
ATOM   1521  HE1 HIS A 105      32.101   6.162  -3.589  1.00  0.64           H  
ATOM   1522  HE2 HIS A 105      33.139   8.381  -2.930  1.00  0.64           H  
ATOM   1523  N   GLY A 106      25.430   8.941  -1.983  1.00  0.65           N  
ATOM   1524  CA  GLY A 106      24.087   9.495  -1.841  1.00  0.65           C  
ATOM   1525  C   GLY A 106      24.034  10.572  -0.732  1.00  0.65           C  
ATOM   1526  O   GLY A 106      23.614  11.709  -0.978  1.00  0.65           O  
ATOM   1527  H   GLY A 106      25.505   7.925  -2.017  1.00  0.65           H  
ATOM   1528 1HA  GLY A 106      23.791   9.940  -2.792  1.00  0.65           H  
ATOM   1529 2HA  GLY A 106      23.383   8.689  -1.657  1.00  0.65           H  
ATOM   1530  N   PRO A 107      24.490  10.261   0.506  1.00  0.67           N  
ATOM   1531  CA  PRO A 107      24.532  11.142   1.652  1.00  0.67           C  
ATOM   1532  C   PRO A 107      25.290  12.447   1.390  1.00  0.67           C  
ATOM   1533  O   PRO A 107      25.110  13.401   2.145  1.00  0.67           O  
ATOM   1534  CB  PRO A 107      25.217  10.278   2.731  1.00  0.67           C  
ATOM   1535  CG  PRO A 107      24.899   8.873   2.330  1.00  0.67           C  
ATOM   1536  CD  PRO A 107      24.952   8.901   0.831  1.00  0.67           C  
ATOM   1537  HA  PRO A 107      23.505  11.356   1.951  1.00  0.67           H  
ATOM   1538 1HB  PRO A 107      26.288  10.447   2.735  1.00  0.67           H  
ATOM   1539 2HB  PRO A 107      24.847  10.539   3.721  1.00  0.67           H  
ATOM   1540 1HG  PRO A 107      25.636   8.172   2.767  1.00  0.67           H  
ATOM   1541 2HG  PRO A 107      23.924   8.572   2.717  1.00  0.67           H  
ATOM   1542 1HD  PRO A 107      25.974   8.815   0.573  1.00  0.67           H  
ATOM   1543 2HD  PRO A 107      24.334   8.111   0.403  1.00  0.67           H  
ATOM   1544  N   THR A 108      26.150  12.535   0.353  1.00  0.68           N  
ATOM   1545  CA  THR A 108      26.849  13.801   0.138  1.00  0.68           C  
ATOM   1546  C   THR A 108      25.859  14.825  -0.426  1.00  0.68           C  
ATOM   1547  O   THR A 108      26.040  16.037  -0.274  1.00  0.68           O  
ATOM   1548  CB  THR A 108      28.064  13.654  -0.820  1.00  0.68           C  
ATOM   1549  OG1 THR A 108      27.632  13.229  -2.106  1.00  0.68           O  
ATOM   1550  CG2 THR A 108      29.065  12.631  -0.274  1.00  0.68           C  
ATOM   1551  H   THR A 108      26.302  11.777  -0.310  1.00  0.68           H  
ATOM   1552  HA  THR A 108      27.213  14.173   1.092  1.00  0.68           H  
ATOM   1553  HB  THR A 108      28.561  14.616  -0.918  1.00  0.68           H  
ATOM   1554  HG1 THR A 108      27.107  12.415  -2.016  1.00  0.68           H  
ATOM   1555 1HG2 THR A 108      29.909  12.546  -0.958  1.00  0.68           H  
ATOM   1556 2HG2 THR A 108      29.423  12.957   0.699  1.00  0.68           H  
ATOM   1557 3HG2 THR A 108      28.574  11.661  -0.179  1.00  0.68           H  
ATOM   1558  N   ALA A 109      24.777  14.330  -1.047  1.00  0.70           N  
ATOM   1559  CA  ALA A 109      23.740  15.187  -1.603  1.00  0.70           C  
ATOM   1560  C   ALA A 109      22.896  15.699  -0.458  1.00  0.70           C  
ATOM   1561  O   ALA A 109      22.404  16.833  -0.445  1.00  0.70           O  
ATOM   1562  CB  ALA A 109      22.888  14.410  -2.599  1.00  0.70           C  
ATOM   1563  H   ALA A 109      24.655  13.323  -1.126  1.00  0.70           H  
ATOM   1564  HA  ALA A 109      24.210  16.032  -2.090  1.00  0.70           H  
ATOM   1565 1HB  ALA A 109      22.154  15.054  -3.001  1.00  0.70           H  
ATOM   1566 2HB  ALA A 109      23.525  14.044  -3.410  1.00  0.70           H  
ATOM   1567 3HB  ALA A 109      22.411  13.571  -2.106  1.00  0.70           H  
ATOM   1568  N   LEU A 110      22.760  14.831   0.530  1.00  0.72           N  
ATOM   1569  CA  LEU A 110      21.910  15.102   1.675  1.00  0.72           C  
ATOM   1570  C   LEU A 110      22.660  15.986   2.676  1.00  0.72           C  
ATOM   1571  O   LEU A 110      22.077  16.828   3.376  1.00  0.72           O  
ATOM   1572  CB  LEU A 110      21.509  13.757   2.220  1.00  0.72           C  
ATOM   1573  CG  LEU A 110      20.799  12.956   1.124  1.00  0.72           C  
ATOM   1574  CD1 LEU A 110      20.391  11.675   1.578  1.00  0.72           C  
ATOM   1575  CD2 LEU A 110      19.686  13.717   0.647  1.00  0.72           C  
ATOM   1576  H   LEU A 110      23.206  13.916   0.417  1.00  0.72           H  
ATOM   1577  HA  LEU A 110      21.021  15.628   1.342  1.00  0.72           H  
ATOM   1578 1HB  LEU A 110      22.392  13.238   2.534  1.00  0.72           H  
ATOM   1579 2HB  LEU A 110      20.836  13.889   3.066  1.00  0.72           H  
ATOM   1580  HG  LEU A 110      21.499  12.792   0.303  1.00  0.72           H  
ATOM   1581 1HD1 LEU A 110      19.920  11.166   0.765  1.00  0.72           H  
ATOM   1582 2HD1 LEU A 110      21.241  11.112   1.916  1.00  0.72           H  
ATOM   1583 3HD1 LEU A 110      19.691  11.805   2.372  1.00  0.72           H  
ATOM   1584 1HD2 LEU A 110      19.194  13.182  -0.160  1.00  0.72           H  
ATOM   1585 2HD2 LEU A 110      18.982  13.893   1.457  1.00  0.72           H  
ATOM   1586 3HD2 LEU A 110      20.071  14.654   0.282  1.00  0.72           H  
ATOM   1587  N   ARG A 111      23.979  15.845   2.694  1.00  0.74           N  
ATOM   1588  CA  ARG A 111      24.834  16.713   3.487  1.00  0.74           C  
ATOM   1589  C   ARG A 111      24.732  18.131   2.932  1.00  0.74           C  
ATOM   1590  O   ARG A 111      24.414  19.077   3.654  1.00  0.74           O  
ATOM   1591  CB  ARG A 111      26.279  16.258   3.424  1.00  0.74           C  
ATOM   1592  CG  ARG A 111      27.275  17.067   4.254  1.00  0.74           C  
ATOM   1593  CD  ARG A 111      27.885  18.184   3.463  1.00  0.74           C  
ATOM   1594  NE  ARG A 111      28.536  17.708   2.254  1.00  0.74           N  
ATOM   1595  CZ  ARG A 111      28.927  18.493   1.228  1.00  0.74           C  
ATOM   1596  NH1 ARG A 111      28.739  19.797   1.277  1.00  0.74           N  
ATOM   1597  NH2 ARG A 111      29.499  17.948   0.172  1.00  0.74           N  
ATOM   1598  H   ARG A 111      24.409  15.098   2.156  1.00  0.74           H  
ATOM   1599  HA  ARG A 111      24.493  16.703   4.521  1.00  0.74           H  
ATOM   1600 1HB  ARG A 111      26.344  15.222   3.758  1.00  0.74           H  
ATOM   1601 2HB  ARG A 111      26.622  16.282   2.393  1.00  0.74           H  
ATOM   1602 1HG  ARG A 111      26.766  17.500   5.112  1.00  0.74           H  
ATOM   1603 2HG  ARG A 111      28.075  16.424   4.597  1.00  0.74           H  
ATOM   1604 1HD  ARG A 111      27.127  18.906   3.186  1.00  0.74           H  
ATOM   1605 2HD  ARG A 111      28.640  18.673   4.077  1.00  0.74           H  
ATOM   1606  HE  ARG A 111      28.712  16.715   2.182  1.00  0.74           H  
ATOM   1607 1HH1 ARG A 111      28.303  20.210   2.089  1.00  0.74           H  
ATOM   1608 2HH1 ARG A 111      29.034  20.379   0.508  1.00  0.74           H  
ATOM   1609 1HH2 ARG A 111      29.633  16.951   0.143  1.00  0.74           H  
ATOM   1610 2HH2 ARG A 111      29.794  18.526  -0.598  1.00  0.74           H  
ATOM   1611  N   ALA A 112      24.965  18.261   1.615  1.00  0.75           N  
ATOM   1612  CA  ALA A 112      24.944  19.540   0.900  1.00  0.75           C  
ATOM   1613  C   ALA A 112      23.603  20.246   1.016  1.00  0.75           C  
ATOM   1614  O   ALA A 112      23.536  21.474   1.075  1.00  0.75           O  
ATOM   1615  CB  ALA A 112      25.262  19.318  -0.564  1.00  0.75           C  
ATOM   1616  H   ALA A 112      25.202  17.432   1.067  1.00  0.75           H  
ATOM   1617  HA  ALA A 112      25.703  20.183   1.343  1.00  0.75           H  
ATOM   1618 1HB  ALA A 112      25.274  20.272  -1.086  1.00  0.75           H  
ATOM   1619 2HB  ALA A 112      26.235  18.836  -0.657  1.00  0.75           H  
ATOM   1620 3HB  ALA A 112      24.497  18.673  -1.002  1.00  0.75           H  
ATOM   1621  N   SER A 113      22.535  19.459   1.089  1.00  0.77           N  
ATOM   1622  CA  SER A 113      21.178  19.962   1.181  1.00  0.77           C  
ATOM   1623  C   SER A 113      20.765  20.297   2.620  1.00  0.77           C  
ATOM   1624  O   SER A 113      19.631  20.716   2.856  1.00  0.77           O  
ATOM   1625  CB  SER A 113      20.242  18.928   0.617  1.00  0.77           C  
ATOM   1626  OG  SER A 113      20.510  18.701  -0.731  1.00  0.77           O  
ATOM   1627  H   SER A 113      22.657  18.452   1.001  1.00  0.77           H  
ATOM   1628  HA  SER A 113      21.109  20.869   0.581  1.00  0.77           H  
ATOM   1629 1HB  SER A 113      20.378  18.002   1.151  1.00  0.77           H  
ATOM   1630 2HB  SER A 113      19.209  19.248   0.746  1.00  0.77           H  
ATOM   1631  HG  SER A 113      21.308  18.128  -0.750  1.00  0.77           H  
ATOM   1632  N   ASN A 114      21.680  20.093   3.580  1.00  0.77           N  
ATOM   1633  CA  ASN A 114      21.459  20.330   5.007  1.00  0.77           C  
ATOM   1634  C   ASN A 114      20.295  19.521   5.570  1.00  0.77           C  
ATOM   1635  O   ASN A 114      19.548  19.995   6.429  1.00  0.77           O  
ATOM   1636  CB  ASN A 114      21.251  21.815   5.265  1.00  0.77           C  
ATOM   1637  CG  ASN A 114      22.460  22.650   4.911  1.00  0.77           C  
ATOM   1638  OD1 ASN A 114      23.577  22.433   5.414  1.00  0.77           O  
ATOM   1639  ND2 ASN A 114      22.254  23.615   4.046  1.00  0.77           N  
ATOM   1640  H   ASN A 114      22.603  19.752   3.320  1.00  0.77           H  
ATOM   1641  HA  ASN A 114      22.359  20.012   5.536  1.00  0.77           H  
ATOM   1642 1HB  ASN A 114      20.394  22.183   4.708  1.00  0.77           H  
ATOM   1643 2HB  ASN A 114      21.030  21.962   6.323  1.00  0.77           H  
ATOM   1644 1HD2 ASN A 114      23.010  24.205   3.761  1.00  0.77           H  
ATOM   1645 2HD2 ASN A 114      21.340  23.756   3.663  1.00  0.77           H  
ATOM   1646  N   ILE A 115      20.178  18.275   5.118  1.00  0.78           N  
ATOM   1647  CA  ILE A 115      19.142  17.360   5.569  1.00  0.78           C  
ATOM   1648  C   ILE A 115      19.581  16.593   6.807  1.00  0.78           C  
ATOM   1649  O   ILE A 115      18.799  16.352   7.735  1.00  0.78           O  
ATOM   1650  CB  ILE A 115      18.795  16.362   4.459  1.00  0.78           C  
ATOM   1651  CG1 ILE A 115      18.333  17.095   3.242  1.00  0.78           C  
ATOM   1652  CG2 ILE A 115      17.787  15.354   4.887  1.00  0.78           C  
ATOM   1653  CD1 ILE A 115      17.132  17.992   3.451  1.00  0.78           C  
ATOM   1654  H   ILE A 115      20.836  17.938   4.414  1.00  0.78           H  
ATOM   1655  HA  ILE A 115      18.266  17.946   5.805  1.00  0.78           H  
ATOM   1656  HB  ILE A 115      19.707  15.832   4.185  1.00  0.78           H  
ATOM   1657 1HG1 ILE A 115      19.142  17.705   2.914  1.00  0.78           H  
ATOM   1658 2HG1 ILE A 115      18.102  16.371   2.478  1.00  0.78           H  
ATOM   1659 1HG2 ILE A 115      17.622  14.666   4.068  1.00  0.78           H  
ATOM   1660 2HG2 ILE A 115      18.155  14.811   5.745  1.00  0.78           H  
ATOM   1661 3HG2 ILE A 115      16.858  15.853   5.144  1.00  0.78           H  
ATOM   1662 1HD1 ILE A 115      16.885  18.497   2.518  1.00  0.78           H  
ATOM   1663 2HD1 ILE A 115      16.283  17.396   3.772  1.00  0.78           H  
ATOM   1664 3HD1 ILE A 115      17.365  18.739   4.210  1.00  0.78           H  
ATOM   1665  N   PHE A 116      20.850  16.202   6.805  1.00  0.78           N  
ATOM   1666  CA  PHE A 116      21.431  15.359   7.840  1.00  0.78           C  
ATOM   1667  C   PHE A 116      22.123  16.085   8.992  1.00  0.78           C  
ATOM   1668  O   PHE A 116      22.856  15.463   9.765  1.00  0.78           O  
ATOM   1669  CB  PHE A 116      22.432  14.404   7.217  1.00  0.78           C  
ATOM   1670  CG  PHE A 116      21.816  13.355   6.336  1.00  0.78           C  
ATOM   1671  CD1 PHE A 116      20.460  13.107   6.386  1.00  0.78           C  
ATOM   1672  CD2 PHE A 116      22.596  12.574   5.494  1.00  0.78           C  
ATOM   1673  CE1 PHE A 116      19.894  12.121   5.620  1.00  0.78           C  
ATOM   1674  CE2 PHE A 116      22.020  11.567   4.752  1.00  0.78           C  
ATOM   1675  CZ  PHE A 116      20.671  11.344   4.825  1.00  0.78           C  
ATOM   1676  H   PHE A 116      21.429  16.474   6.022  1.00  0.78           H  
ATOM   1677  HA  PHE A 116      20.624  14.766   8.267  1.00  0.78           H  
ATOM   1678 1HB  PHE A 116      23.139  14.970   6.615  1.00  0.78           H  
ATOM   1679 2HB  PHE A 116      22.992  13.912   8.005  1.00  0.78           H  
ATOM   1680  HD1 PHE A 116      19.835  13.705   7.049  1.00  0.78           H  
ATOM   1681  HD2 PHE A 116      23.674  12.745   5.443  1.00  0.78           H  
ATOM   1682  HE1 PHE A 116      18.819  11.941   5.666  1.00  0.78           H  
ATOM   1683  HE2 PHE A 116      22.626  10.945   4.112  1.00  0.78           H  
ATOM   1684  HZ  PHE A 116      20.215  10.543   4.239  1.00  0.78           H  
ATOM   1685  N   ARG A 117      21.955  17.392   9.109  1.00  0.77           N  
ATOM   1686  CA  ARG A 117      22.628  18.039  10.226  1.00  0.77           C  
ATOM   1687  C   ARG A 117      22.118  17.441  11.539  1.00  0.77           C  
ATOM   1688  O   ARG A 117      20.910  17.340  11.752  1.00  0.77           O  
ATOM   1689  CB  ARG A 117      22.380  19.541  10.244  1.00  0.77           C  
ATOM   1690  CG  ARG A 117      23.024  20.333   9.116  1.00  0.77           C  
ATOM   1691  CD  ARG A 117      22.864  21.790   9.346  1.00  0.77           C  
ATOM   1692  NE  ARG A 117      23.418  22.591   8.277  1.00  0.77           N  
ATOM   1693  CZ  ARG A 117      23.676  23.907   8.366  1.00  0.77           C  
ATOM   1694  NH1 ARG A 117      23.457  24.561   9.483  1.00  0.77           N  
ATOM   1695  NH2 ARG A 117      24.151  24.524   7.311  1.00  0.77           N  
ATOM   1696  H   ARG A 117      21.361  17.904   8.472  1.00  0.77           H  
ATOM   1697  HA  ARG A 117      23.703  17.856  10.150  1.00  0.77           H  
ATOM   1698 1HB  ARG A 117      21.308  19.729  10.204  1.00  0.77           H  
ATOM   1699 2HB  ARG A 117      22.748  19.952  11.185  1.00  0.77           H  
ATOM   1700 1HG  ARG A 117      24.087  20.102   9.062  1.00  0.77           H  
ATOM   1701 2HG  ARG A 117      22.543  20.079   8.169  1.00  0.77           H  
ATOM   1702 1HD  ARG A 117      21.803  22.026   9.430  1.00  0.77           H  
ATOM   1703 2HD  ARG A 117      23.370  22.063  10.271  1.00  0.77           H  
ATOM   1704  HE  ARG A 117      23.592  22.156   7.364  1.00  0.77           H  
ATOM   1705 1HH1 ARG A 117      23.088  24.075  10.287  1.00  0.77           H  
ATOM   1706 2HH1 ARG A 117      23.653  25.550   9.535  1.00  0.77           H  
ATOM   1707 1HH2 ARG A 117      24.284  23.975   6.457  1.00  0.77           H  
ATOM   1708 2HH2 ARG A 117      24.355  25.510   7.339  1.00  0.77           H  
ATOM   1709  N   GLY A 118      23.040  17.078  12.431  1.00  0.75           N  
ATOM   1710  CA  GLY A 118      22.710  16.501  13.735  1.00  0.75           C  
ATOM   1711  C   GLY A 118      22.457  14.980  13.723  1.00  0.75           C  
ATOM   1712  O   GLY A 118      22.197  14.392  14.775  1.00  0.75           O  
ATOM   1713  H   GLY A 118      24.025  17.183  12.198  1.00  0.75           H  
ATOM   1714 1HA  GLY A 118      23.524  16.719  14.425  1.00  0.75           H  
ATOM   1715 2HA  GLY A 118      21.829  17.005  14.128  1.00  0.75           H  
ATOM   1716  N   ASN A 119      22.550  14.345  12.552  1.00  0.74           N  
ATOM   1717  CA  ASN A 119      22.296  12.908  12.401  1.00  0.74           C  
ATOM   1718  C   ASN A 119      23.551  12.034  12.393  1.00  0.74           C  
ATOM   1719  O   ASN A 119      24.670  12.535  12.198  1.00  0.74           O  
ATOM   1720  CB  ASN A 119      21.512  12.649  11.131  1.00  0.74           C  
ATOM   1721  CG  ASN A 119      20.097  13.127  11.189  1.00  0.74           C  
ATOM   1722  OD1 ASN A 119      19.687  14.087  10.531  1.00  0.74           O  
ATOM   1723  ND2 ASN A 119      19.318  12.444  11.982  1.00  0.74           N  
ATOM   1724  H   ASN A 119      22.770  14.880  11.710  1.00  0.74           H  
ATOM   1725  HA  ASN A 119      21.689  12.580  13.247  1.00  0.74           H  
ATOM   1726 1HB  ASN A 119      22.011  13.126  10.293  1.00  0.74           H  
ATOM   1727 2HB  ASN A 119      21.503  11.577  10.927  1.00  0.74           H  
ATOM   1728 1HD2 ASN A 119      18.355  12.687  12.074  1.00  0.74           H  
ATOM   1729 2HD2 ASN A 119      19.698  11.658  12.492  1.00  0.74           H  
ATOM   1730  N   THR A 120      23.342  10.719  12.592  1.00  0.72           N  
ATOM   1731  CA  THR A 120      24.434   9.746  12.441  1.00  0.72           C  
ATOM   1732  C   THR A 120      24.303   9.049  11.086  1.00  0.72           C  
ATOM   1733  O   THR A 120      23.312   8.369  10.808  1.00  0.72           O  
ATOM   1734  CB  THR A 120      24.471   8.697  13.559  1.00  0.72           C  
ATOM   1735  OG1 THR A 120      24.662   9.349  14.825  1.00  0.72           O  
ATOM   1736  CG2 THR A 120      25.639   7.742  13.299  1.00  0.72           C  
ATOM   1737  H   THR A 120      22.395  10.403  12.807  1.00  0.72           H  
ATOM   1738  HA  THR A 120      25.376  10.277  12.449  1.00  0.72           H  
ATOM   1739  HB  THR A 120      23.535   8.138  13.578  1.00  0.72           H  
ATOM   1740  HG1 THR A 120      24.765   8.687  15.514  1.00  0.72           H  
ATOM   1741 1HG2 THR A 120      25.683   6.995  14.089  1.00  0.72           H  
ATOM   1742 2HG2 THR A 120      25.499   7.246  12.337  1.00  0.72           H  
ATOM   1743 3HG2 THR A 120      26.574   8.307  13.279  1.00  0.72           H  
ATOM   1744  N   ILE A 121      25.308   9.284  10.255  1.00  0.71           N  
ATOM   1745  CA  ILE A 121      25.367   8.896   8.850  1.00  0.71           C  
ATOM   1746  C   ILE A 121      26.515   7.959   8.475  1.00  0.71           C  
ATOM   1747  O   ILE A 121      27.630   8.074   8.991  1.00  0.71           O  
ATOM   1748  CB  ILE A 121      25.429  10.172   8.005  1.00  0.71           C  
ATOM   1749  CG1 ILE A 121      24.201  11.072   8.368  1.00  0.71           C  
ATOM   1750  CG2 ILE A 121      25.525   9.922   6.510  1.00  0.71           C  
ATOM   1751  CD1 ILE A 121      22.831  10.445   8.119  1.00  0.71           C  
ATOM   1752  H   ILE A 121      26.092   9.814  10.635  1.00  0.71           H  
ATOM   1753  HA  ILE A 121      24.438   8.381   8.609  1.00  0.71           H  
ATOM   1754  HB  ILE A 121      26.312  10.707   8.300  1.00  0.71           H  
ATOM   1755 1HG1 ILE A 121      24.263  11.350   9.415  1.00  0.71           H  
ATOM   1756 2HG1 ILE A 121      24.277  11.972   7.781  1.00  0.71           H  
ATOM   1757 1HG2 ILE A 121      25.587  10.879   5.995  1.00  0.71           H  
ATOM   1758 2HG2 ILE A 121      26.413   9.336   6.276  1.00  0.71           H  
ATOM   1759 3HG2 ILE A 121      24.658   9.393   6.184  1.00  0.71           H  
ATOM   1760 1HD1 ILE A 121      22.050  11.154   8.388  1.00  0.71           H  
ATOM   1761 2HD1 ILE A 121      22.738  10.184   7.080  1.00  0.71           H  
ATOM   1762 3HD1 ILE A 121      22.713   9.551   8.709  1.00  0.71           H  
ATOM   1763  N   GLN A 122      26.220   6.997   7.614  1.00  0.72           N  
ATOM   1764  CA  GLN A 122      27.229   6.075   7.107  1.00  0.72           C  
ATOM   1765  C   GLN A 122      27.401   6.242   5.616  1.00  0.72           C  
ATOM   1766  O   GLN A 122      26.454   6.576   4.903  1.00  0.72           O  
ATOM   1767  CB  GLN A 122      26.818   4.676   7.425  1.00  0.72           C  
ATOM   1768  CG  GLN A 122      26.820   4.436   8.840  1.00  0.72           C  
ATOM   1769  CD  GLN A 122      26.133   3.345   9.084  1.00  0.72           C  
ATOM   1770  OE1 GLN A 122      25.447   2.984   8.143  1.00  0.72           O  
ATOM   1771  NE2 GLN A 122      26.178   2.773  10.287  1.00  0.72           N  
ATOM   1772  H   GLN A 122      25.268   6.914   7.267  1.00  0.72           H  
ATOM   1773  HA  GLN A 122      28.184   6.284   7.589  1.00  0.72           H  
ATOM   1774 1HB  GLN A 122      25.815   4.490   7.032  1.00  0.72           H  
ATOM   1775 2HB  GLN A 122      27.487   3.972   6.965  1.00  0.72           H  
ATOM   1776 1HG  GLN A 122      27.820   4.259   9.162  1.00  0.72           H  
ATOM   1777 2HG  GLN A 122      26.368   5.262   9.368  1.00  0.72           H  
ATOM   1778 1HE2 GLN A 122      25.560   1.988  10.491  1.00  0.72           H  
ATOM   1779 2HE2 GLN A 122      26.773   3.134  11.021  1.00  0.72           H  
ATOM   1780  N   SER A 123      28.612   6.009   5.155  1.00  0.73           N  
ATOM   1781  CA  SER A 123      28.936   6.080   3.744  1.00  0.73           C  
ATOM   1782  C   SER A 123      30.270   5.389   3.473  1.00  0.73           C  
ATOM   1783  O   SER A 123      31.113   5.283   4.369  1.00  0.73           O  
ATOM   1784  CB  SER A 123      29.014   7.533   3.325  1.00  0.73           C  
ATOM   1785  OG  SER A 123      30.092   8.169   3.958  1.00  0.73           O  
ATOM   1786  H   SER A 123      29.331   5.735   5.810  1.00  0.73           H  
ATOM   1787  HA  SER A 123      28.151   5.588   3.170  1.00  0.73           H  
ATOM   1788 1HB  SER A 123      29.148   7.589   2.252  1.00  0.73           H  
ATOM   1789 2HB  SER A 123      28.088   8.048   3.564  1.00  0.73           H  
ATOM   1790  HG  SER A 123      30.892   7.789   3.555  1.00  0.73           H  
ATOM   1791  N   SER A 124      30.518   5.033   2.214  1.00  0.74           N  
ATOM   1792  CA  SER A 124      31.826   4.542   1.807  1.00  0.74           C  
ATOM   1793  C   SER A 124      32.891   5.462   2.360  1.00  0.74           C  
ATOM   1794  O   SER A 124      32.723   6.684   2.350  1.00  0.74           O  
ATOM   1795  CB  SER A 124      31.938   4.489   0.296  1.00  0.74           C  
ATOM   1796  OG  SER A 124      31.075   3.528  -0.237  1.00  0.74           O  
ATOM   1797  H   SER A 124      29.763   5.039   1.536  1.00  0.74           H  
ATOM   1798  HA  SER A 124      31.971   3.541   2.217  1.00  0.74           H  
ATOM   1799 1HB  SER A 124      31.689   5.470  -0.117  1.00  0.74           H  
ATOM   1800 2HB  SER A 124      32.964   4.265   0.009  1.00  0.74           H  
ATOM   1801  HG  SER A 124      30.212   3.667   0.201  1.00  0.74           H  
ATOM   1802  N   ASN A 125      34.029   4.893   2.760  1.00  0.76           N  
ATOM   1803  CA  ASN A 125      35.115   5.674   3.357  1.00  0.76           C  
ATOM   1804  C   ASN A 125      35.556   6.840   2.478  1.00  0.76           C  
ATOM   1805  O   ASN A 125      35.912   7.902   2.983  1.00  0.76           O  
ATOM   1806  CB  ASN A 125      36.317   4.782   3.622  1.00  0.76           C  
ATOM   1807  CG  ASN A 125      36.128   3.834   4.778  1.00  0.76           C  
ATOM   1808  OD1 ASN A 125      35.262   4.024   5.635  1.00  0.76           O  
ATOM   1809  ND2 ASN A 125      36.934   2.803   4.814  1.00  0.76           N  
ATOM   1810  H   ASN A 125      34.119   3.888   2.709  1.00  0.76           H  
ATOM   1811  HA  ASN A 125      34.758   6.090   4.302  1.00  0.76           H  
ATOM   1812 1HB  ASN A 125      36.539   4.201   2.726  1.00  0.76           H  
ATOM   1813 2HB  ASN A 125      37.187   5.407   3.825  1.00  0.76           H  
ATOM   1814 1HD2 ASN A 125      36.860   2.135   5.555  1.00  0.76           H  
ATOM   1815 2HD2 ASN A 125      37.624   2.682   4.100  1.00  0.76           H  
ATOM   1816  N   GLU A 126      35.465   6.673   1.166  1.00  0.77           N  
ATOM   1817  CA  GLU A 126      35.881   7.700   0.219  1.00  0.77           C  
ATOM   1818  C   GLU A 126      35.094   9.008   0.397  1.00  0.77           C  
ATOM   1819  O   GLU A 126      35.602  10.091   0.101  1.00  0.77           O  
ATOM   1820  CB  GLU A 126      35.696   7.179  -1.212  1.00  0.77           C  
ATOM   1821  CG  GLU A 126      36.663   6.061  -1.601  1.00  0.77           C  
ATOM   1822  CD  GLU A 126      36.423   5.517  -2.992  1.00  0.77           C  
ATOM   1823  OE1 GLU A 126      35.434   5.875  -3.588  1.00  0.77           O  
ATOM   1824  OE2 GLU A 126      37.230   4.745  -3.454  1.00  0.77           O  
ATOM   1825  H   GLU A 126      35.126   5.791   0.820  1.00  0.77           H  
ATOM   1826  HA  GLU A 126      36.936   7.912   0.384  1.00  0.77           H  
ATOM   1827 1HB  GLU A 126      34.677   6.801  -1.330  1.00  0.77           H  
ATOM   1828 2HB  GLU A 126      35.824   8.000  -1.917  1.00  0.77           H  
ATOM   1829 1HG  GLU A 126      37.682   6.442  -1.543  1.00  0.77           H  
ATOM   1830 2HG  GLU A 126      36.566   5.251  -0.878  1.00  0.77           H  
ATOM   1831  N   ALA A 127      33.832   8.902   0.816  1.00  0.78           N  
ATOM   1832  CA  ALA A 127      32.960  10.054   0.998  1.00  0.78           C  
ATOM   1833  C   ALA A 127      33.067  10.664   2.398  1.00  0.78           C  
ATOM   1834  O   ALA A 127      32.482  11.718   2.653  1.00  0.78           O  
ATOM   1835  CB  ALA A 127      31.522   9.652   0.749  1.00  0.78           C  
ATOM   1836  H   ALA A 127      33.474   7.989   1.089  1.00  0.78           H  
ATOM   1837  HA  ALA A 127      33.252  10.814   0.273  1.00  0.78           H  
ATOM   1838 1HB  ALA A 127      30.875  10.517   0.856  1.00  0.78           H  
ATOM   1839 2HB  ALA A 127      31.421   9.244  -0.242  1.00  0.78           H  
ATOM   1840 3HB  ALA A 127      31.236   8.893   1.477  1.00  0.78           H  
ATOM   1841  N   PHE A 128      33.830  10.040   3.298  1.00  0.78           N  
ATOM   1842  CA  PHE A 128      33.918  10.490   4.687  1.00  0.78           C  
ATOM   1843  C   PHE A 128      34.262  11.963   4.793  1.00  0.78           C  
ATOM   1844  O   PHE A 128      33.623  12.725   5.534  1.00  0.78           O  
ATOM   1845  CB  PHE A 128      34.971   9.671   5.424  1.00  0.78           C  
ATOM   1846  CG  PHE A 128      35.260  10.140   6.808  1.00  0.78           C  
ATOM   1847  CD1 PHE A 128      34.482   9.759   7.858  1.00  0.78           C  
ATOM   1848  CD2 PHE A 128      36.334  10.984   7.047  1.00  0.78           C  
ATOM   1849  CE1 PHE A 128      34.758  10.195   9.139  1.00  0.78           C  
ATOM   1850  CE2 PHE A 128      36.613  11.428   8.318  1.00  0.78           C  
ATOM   1851  CZ  PHE A 128      35.819  11.029   9.368  1.00  0.78           C  
ATOM   1852  H   PHE A 128      34.365   9.214   3.032  1.00  0.78           H  
ATOM   1853  HA  PHE A 128      32.948  10.324   5.162  1.00  0.78           H  
ATOM   1854 1HB  PHE A 128      34.644   8.629   5.475  1.00  0.78           H  
ATOM   1855 2HB  PHE A 128      35.902   9.685   4.858  1.00  0.78           H  
ATOM   1856  HD1 PHE A 128      33.651   9.104   7.665  1.00  0.78           H  
ATOM   1857  HD2 PHE A 128      36.960  11.295   6.211  1.00  0.78           H  
ATOM   1858  HE1 PHE A 128      34.139   9.884   9.967  1.00  0.78           H  
ATOM   1859  HE2 PHE A 128      37.457  12.092   8.493  1.00  0.78           H  
ATOM   1860  HZ  PHE A 128      36.035  11.376  10.378  1.00  0.78           H  
ATOM   1861  N   ALA A 129      35.284  12.369   4.052  1.00  0.78           N  
ATOM   1862  CA  ALA A 129      35.746  13.743   4.060  1.00  0.78           C  
ATOM   1863  C   ALA A 129      34.655  14.721   3.626  1.00  0.78           C  
ATOM   1864  O   ALA A 129      34.665  15.872   4.050  1.00  0.78           O  
ATOM   1865  CB  ALA A 129      36.952  13.890   3.157  1.00  0.78           C  
ATOM   1866  H   ALA A 129      35.752  11.696   3.461  1.00  0.78           H  
ATOM   1867  HA  ALA A 129      36.031  13.992   5.083  1.00  0.78           H  
ATOM   1868 1HB  ALA A 129      37.311  14.918   3.197  1.00  0.78           H  
ATOM   1869 2HB  ALA A 129      37.740  13.214   3.490  1.00  0.78           H  
ATOM   1870 3HB  ALA A 129      36.669  13.643   2.135  1.00  0.78           H  
ATOM   1871  N   LYS A 130      33.737  14.298   2.743  1.00  0.79           N  
ATOM   1872  CA  LYS A 130      32.707  15.212   2.272  1.00  0.79           C  
ATOM   1873  C   LYS A 130      31.515  15.245   3.227  1.00  0.79           C  
ATOM   1874  O   LYS A 130      30.863  16.280   3.388  1.00  0.79           O  
ATOM   1875  CB  LYS A 130      32.235  14.835   0.868  1.00  0.79           C  
ATOM   1876  CG  LYS A 130      33.264  15.037  -0.249  1.00  0.79           C  
ATOM   1877  CD  LYS A 130      32.634  14.789  -1.636  1.00  0.79           C  
ATOM   1878  CE  LYS A 130      33.646  15.002  -2.772  1.00  0.79           C  
ATOM   1879  NZ  LYS A 130      32.992  14.955  -4.128  1.00  0.79           N  
ATOM   1880  H   LYS A 130      33.709  13.330   2.447  1.00  0.79           H  
ATOM   1881  HA  LYS A 130      33.127  16.216   2.233  1.00  0.79           H  
ATOM   1882 1HB  LYS A 130      31.953  13.778   0.866  1.00  0.79           H  
ATOM   1883 2HB  LYS A 130      31.344  15.407   0.620  1.00  0.79           H  
ATOM   1884 1HG  LYS A 130      33.654  16.054  -0.208  1.00  0.79           H  
ATOM   1885 2HG  LYS A 130      34.091  14.340  -0.104  1.00  0.79           H  
ATOM   1886 1HD  LYS A 130      32.261  13.763  -1.684  1.00  0.79           H  
ATOM   1887 2HD  LYS A 130      31.792  15.466  -1.784  1.00  0.79           H  
ATOM   1888 1HE  LYS A 130      34.131  15.967  -2.647  1.00  0.79           H  
ATOM   1889 2HE  LYS A 130      34.400  14.217  -2.722  1.00  0.79           H  
ATOM   1890 1HZ  LYS A 130      33.680  15.101  -4.859  1.00  0.79           H  
ATOM   1891 2HZ  LYS A 130      32.531  14.075  -4.296  1.00  0.79           H  
ATOM   1892 3HZ  LYS A 130      32.308  15.700  -4.173  1.00  0.79           H  
ATOM   1893  N   ILE A 131      31.267  14.128   3.907  1.00  0.82           N  
ATOM   1894  CA  ILE A 131      30.148  14.028   4.840  1.00  0.82           C  
ATOM   1895  C   ILE A 131      30.410  14.767   6.142  1.00  0.82           C  
ATOM   1896  O   ILE A 131      29.539  15.465   6.657  1.00  0.82           O  
ATOM   1897  CB  ILE A 131      29.814  12.557   5.163  1.00  0.82           C  
ATOM   1898  CG1 ILE A 131      29.377  11.857   3.913  1.00  0.82           C  
ATOM   1899  CG2 ILE A 131      28.745  12.467   6.250  1.00  0.82           C  
ATOM   1900  CD1 ILE A 131      28.193  12.487   3.298  1.00  0.82           C  
ATOM   1901  H   ILE A 131      31.846  13.306   3.727  1.00  0.82           H  
ATOM   1902  HA  ILE A 131      29.277  14.468   4.368  1.00  0.82           H  
ATOM   1903  HB  ILE A 131      30.722  12.057   5.510  1.00  0.82           H  
ATOM   1904 1HG1 ILE A 131      30.174  11.883   3.194  1.00  0.82           H  
ATOM   1905 2HG1 ILE A 131      29.146  10.812   4.139  1.00  0.82           H  
ATOM   1906 1HG2 ILE A 131      28.535  11.419   6.473  1.00  0.82           H  
ATOM   1907 2HG2 ILE A 131      29.104  12.962   7.151  1.00  0.82           H  
ATOM   1908 3HG2 ILE A 131      27.834  12.954   5.905  1.00  0.82           H  
ATOM   1909 1HD1 ILE A 131      27.950  11.939   2.405  1.00  0.82           H  
ATOM   1910 2HD1 ILE A 131      27.350  12.459   3.991  1.00  0.82           H  
ATOM   1911 3HD1 ILE A 131      28.420  13.519   3.047  1.00  0.82           H  
ATOM   1912  N   THR A 132      31.612  14.624   6.673  1.00  0.85           N  
ATOM   1913  CA  THR A 132      31.940  15.208   7.961  1.00  0.85           C  
ATOM   1914  C   THR A 132      32.650  16.572   7.910  1.00  0.85           C  
ATOM   1915  O   THR A 132      32.940  17.148   8.960  1.00  0.85           O  
ATOM   1916  CB  THR A 132      32.788  14.207   8.759  1.00  0.85           C  
ATOM   1917  OG1 THR A 132      34.005  13.929   8.049  1.00  0.85           O  
ATOM   1918  CG2 THR A 132      32.017  12.908   8.941  1.00  0.85           C  
ATOM   1919  H   THR A 132      32.309  14.046   6.197  1.00  0.85           H  
ATOM   1920  HA  THR A 132      31.004  15.347   8.506  1.00  0.85           H  
ATOM   1921  HB  THR A 132      33.028  14.630   9.732  1.00  0.85           H  
ATOM   1922  HG1 THR A 132      33.795  13.447   7.210  1.00  0.85           H  
ATOM   1923 1HG2 THR A 132      32.630  12.215   9.506  1.00  0.85           H  
ATOM   1924 2HG2 THR A 132      31.087  13.103   9.483  1.00  0.85           H  
ATOM   1925 3HG2 THR A 132      31.788  12.479   7.965  1.00  0.85           H  
ATOM   1926  N   LYS A 133      32.892  17.116   6.715  1.00  0.88           N  
ATOM   1927  CA  LYS A 133      33.628  18.381   6.563  1.00  0.88           C  
ATOM   1928  C   LYS A 133      33.118  19.541   7.414  1.00  0.88           C  
ATOM   1929  O   LYS A 133      33.911  20.302   7.967  1.00  0.88           O  
ATOM   1930  CB  LYS A 133      33.603  18.853   5.108  1.00  0.88           C  
ATOM   1931  CG  LYS A 133      34.368  20.148   4.856  1.00  0.88           C  
ATOM   1932  CD  LYS A 133      34.359  20.521   3.379  1.00  0.88           C  
ATOM   1933  CE  LYS A 133      35.078  21.843   3.137  1.00  0.88           C  
ATOM   1934  NZ  LYS A 133      35.079  22.220   1.698  1.00  0.88           N  
ATOM   1935  H   LYS A 133      32.601  16.614   5.887  1.00  0.88           H  
ATOM   1936  HA  LYS A 133      34.664  18.196   6.848  1.00  0.88           H  
ATOM   1937 1HB  LYS A 133      34.030  18.104   4.471  1.00  0.88           H  
ATOM   1938 2HB  LYS A 133      32.571  18.997   4.788  1.00  0.88           H  
ATOM   1939 1HG  LYS A 133      33.911  20.955   5.431  1.00  0.88           H  
ATOM   1940 2HG  LYS A 133      35.398  20.027   5.187  1.00  0.88           H  
ATOM   1941 1HD  LYS A 133      34.853  19.734   2.807  1.00  0.88           H  
ATOM   1942 2HD  LYS A 133      33.328  20.603   3.034  1.00  0.88           H  
ATOM   1943 1HE  LYS A 133      34.582  22.627   3.708  1.00  0.88           H  
ATOM   1944 2HE  LYS A 133      36.109  21.755   3.479  1.00  0.88           H  
ATOM   1945 1HZ  LYS A 133      35.564  23.098   1.580  1.00  0.88           H  
ATOM   1946 2HZ  LYS A 133      35.547  21.503   1.162  1.00  0.88           H  
ATOM   1947 3HZ  LYS A 133      34.127  22.315   1.374  1.00  0.88           H  
ATOM   1948  N   GLY A 134      31.798  19.702   7.504  1.00  0.89           N  
ATOM   1949  CA  GLY A 134      31.235  20.824   8.250  1.00  0.89           C  
ATOM   1950  C   GLY A 134      31.143  20.594   9.762  1.00  0.89           C  
ATOM   1951  O   GLY A 134      30.734  21.492  10.499  1.00  0.89           O  
ATOM   1952  H   GLY A 134      31.189  19.044   7.041  1.00  0.89           H  
ATOM   1953 1HA  GLY A 134      31.840  21.711   8.060  1.00  0.89           H  
ATOM   1954 2HA  GLY A 134      30.241  21.042   7.861  1.00  0.89           H  
ATOM   1955  N   GLY A 135      31.428  19.373  10.223  1.00  0.87           N  
ATOM   1956  CA  GLY A 135      31.365  19.058  11.650  1.00  0.87           C  
ATOM   1957  C   GLY A 135      29.947  18.823  12.186  1.00  0.87           C  
ATOM   1958  O   GLY A 135      29.762  18.595  13.380  1.00  0.87           O  
ATOM   1959  H   GLY A 135      31.785  18.657   9.590  1.00  0.87           H  
ATOM   1960 1HA  GLY A 135      31.968  18.169  11.835  1.00  0.87           H  
ATOM   1961 2HA  GLY A 135      31.830  19.868  12.210  1.00  0.87           H  
ATOM   1962  N   LYS A 136      28.943  18.885  11.311  1.00  0.83           N  
ATOM   1963  CA  LYS A 136      27.547  18.755  11.726  1.00  0.83           C  
ATOM   1964  C   LYS A 136      26.988  17.343  11.629  1.00  0.83           C  
ATOM   1965  O   LYS A 136      25.835  17.112  11.996  1.00  0.83           O  
ATOM   1966  CB  LYS A 136      26.672  19.694  10.900  1.00  0.83           C  
ATOM   1967  CG  LYS A 136      27.051  21.165  11.013  1.00  0.83           C  
ATOM   1968  CD  LYS A 136      26.903  21.668  12.440  1.00  0.83           C  
ATOM   1969  CE  LYS A 136      27.210  23.158  12.539  1.00  0.83           C  
ATOM   1970  NZ  LYS A 136      27.130  23.650  13.949  1.00  0.83           N  
ATOM   1971  H   LYS A 136      29.157  19.065  10.344  1.00  0.83           H  
ATOM   1972  HA  LYS A 136      27.479  19.059  12.771  1.00  0.83           H  
ATOM   1973 1HB  LYS A 136      26.726  19.409   9.849  1.00  0.83           H  
ATOM   1974 2HB  LYS A 136      25.634  19.589  11.214  1.00  0.83           H  
ATOM   1975 1HG  LYS A 136      28.086  21.301  10.696  1.00  0.83           H  
ATOM   1976 2HG  LYS A 136      26.408  21.757  10.360  1.00  0.83           H  
ATOM   1977 1HD  LYS A 136      25.884  21.489  12.786  1.00  0.83           H  
ATOM   1978 2HD  LYS A 136      27.592  21.121  13.088  1.00  0.83           H  
ATOM   1979 1HE  LYS A 136      28.215  23.340  12.157  1.00  0.83           H  
ATOM   1980 2HE  LYS A 136      26.495  23.711  11.930  1.00  0.83           H  
ATOM   1981 1HZ  LYS A 136      27.341  24.638  13.976  1.00  0.83           H  
ATOM   1982 2HZ  LYS A 136      26.201  23.495  14.312  1.00  0.83           H  
ATOM   1983 3HZ  LYS A 136      27.801  23.147  14.514  1.00  0.83           H  
ATOM   1984  N   ILE A 137      27.780  16.414  11.112  1.00  0.80           N  
ATOM   1985  CA  ILE A 137      27.340  15.033  10.933  1.00  0.80           C  
ATOM   1986  C   ILE A 137      28.242  14.041  11.655  1.00  0.80           C  
ATOM   1987  O   ILE A 137      29.469  14.114  11.559  1.00  0.80           O  
ATOM   1988  CB  ILE A 137      27.231  14.650   9.439  1.00  0.80           C  
ATOM   1989  CG1 ILE A 137      26.191  15.528   8.730  1.00  0.80           C  
ATOM   1990  CG2 ILE A 137      26.847  13.214   9.301  1.00  0.80           C  
ATOM   1991  CD1 ILE A 137      26.123  15.305   7.231  1.00  0.80           C  
ATOM   1992  H   ILE A 137      28.717  16.673  10.846  1.00  0.80           H  
ATOM   1993  HA  ILE A 137      26.343  14.930  11.362  1.00  0.80           H  
ATOM   1994  HB  ILE A 137      28.189  14.816   8.944  1.00  0.80           H  
ATOM   1995 1HG1 ILE A 137      25.220  15.323   9.158  1.00  0.80           H  
ATOM   1996 2HG1 ILE A 137      26.431  16.573   8.899  1.00  0.80           H  
ATOM   1997 1HG2 ILE A 137      26.768  12.977   8.253  1.00  0.80           H  
ATOM   1998 2HG2 ILE A 137      27.595  12.577   9.760  1.00  0.80           H  
ATOM   1999 3HG2 ILE A 137      25.886  13.057   9.788  1.00  0.80           H  
ATOM   2000 1HD1 ILE A 137      25.369  15.962   6.806  1.00  0.80           H  
ATOM   2001 2HD1 ILE A 137      27.086  15.525   6.791  1.00  0.80           H  
ATOM   2002 3HD1 ILE A 137      25.859  14.268   7.025  1.00  0.80           H  
ATOM   2003  N   THR A 138      27.624  13.131  12.404  1.00  0.77           N  
ATOM   2004  CA  THR A 138      28.359  12.100  13.118  1.00  0.77           C  
ATOM   2005  C   THR A 138      28.548  10.924  12.179  1.00  0.77           C  
ATOM   2006  O   THR A 138      27.597  10.494  11.524  1.00  0.77           O  
ATOM   2007  CB  THR A 138      27.623  11.663  14.400  1.00  0.77           C  
ATOM   2008  OG1 THR A 138      27.501  12.783  15.286  1.00  0.77           O  
ATOM   2009  CG2 THR A 138      28.369  10.528  15.089  1.00  0.77           C  
ATOM   2010  H   THR A 138      26.601  13.112  12.436  1.00  0.77           H  
ATOM   2011  HA  THR A 138      29.341  12.485  13.392  1.00  0.77           H  
ATOM   2012  HB  THR A 138      26.625  11.320  14.141  1.00  0.77           H  
ATOM   2013  HG1 THR A 138      26.862  13.404  14.920  1.00  0.77           H  
ATOM   2014 1HG2 THR A 138      27.827  10.233  15.987  1.00  0.77           H  
ATOM   2015 2HG2 THR A 138      28.441   9.673  14.418  1.00  0.77           H  
ATOM   2016 3HG2 THR A 138      29.369  10.860  15.360  1.00  0.77           H  
ATOM   2017  N   TYR A 139      29.765  10.414  12.083  1.00  0.78           N  
ATOM   2018  CA  TYR A 139      30.003   9.295  11.186  1.00  0.78           C  
ATOM   2019  C   TYR A 139      30.115   7.976  11.921  1.00  0.78           C  
ATOM   2020  O   TYR A 139      30.821   7.864  12.927  1.00  0.78           O  
ATOM   2021  CB  TYR A 139      31.261   9.511  10.370  1.00  0.78           C  
ATOM   2022  CG  TYR A 139      31.570   8.396   9.401  1.00  0.78           C  
ATOM   2023  CD1 TYR A 139      30.924   8.353   8.168  1.00  0.78           C  
ATOM   2024  CD2 TYR A 139      32.495   7.413   9.735  1.00  0.78           C  
ATOM   2025  CE1 TYR A 139      31.211   7.338   7.278  1.00  0.78           C  
ATOM   2026  CE2 TYR A 139      32.776   6.400   8.845  1.00  0.78           C  
ATOM   2027  CZ  TYR A 139      32.137   6.360   7.619  1.00  0.78           C  
ATOM   2028  OH  TYR A 139      32.426   5.343   6.738  1.00  0.78           O  
ATOM   2029  H   TYR A 139      30.520  10.802  12.631  1.00  0.78           H  
ATOM   2030  HA  TYR A 139      29.163   9.218  10.500  1.00  0.78           H  
ATOM   2031 1HB  TYR A 139      31.148  10.416   9.800  1.00  0.78           H  
ATOM   2032 2HB  TYR A 139      32.107   9.637  11.037  1.00  0.78           H  
ATOM   2033  HD1 TYR A 139      30.193   9.120   7.904  1.00  0.78           H  
ATOM   2034  HD2 TYR A 139      32.997   7.445  10.700  1.00  0.78           H  
ATOM   2035  HE1 TYR A 139      30.714   7.305   6.316  1.00  0.78           H  
ATOM   2036  HE2 TYR A 139      33.499   5.629   9.106  1.00  0.78           H  
ATOM   2037  HH  TYR A 139      31.865   5.414   5.935  1.00  0.78           H  
ATOM   2038  N   SER A 140      29.418   6.984  11.401  1.00  0.81           N  
ATOM   2039  CA  SER A 140      29.476   5.627  11.924  1.00  0.81           C  
ATOM   2040  C   SER A 140      30.184   4.704  10.950  1.00  0.81           C  
ATOM   2041  O   SER A 140      30.020   4.819   9.744  1.00  0.81           O  
ATOM   2042  CB  SER A 140      28.089   5.109  12.224  1.00  0.81           C  
ATOM   2043  OG  SER A 140      28.096   3.717  12.487  1.00  0.81           O  
ATOM   2044  H   SER A 140      28.838   7.199  10.586  1.00  0.81           H  
ATOM   2045  HA  SER A 140      30.046   5.638  12.852  1.00  0.81           H  
ATOM   2046 1HB  SER A 140      27.699   5.633  13.094  1.00  0.81           H  
ATOM   2047 2HB  SER A 140      27.436   5.335  11.406  1.00  0.81           H  
ATOM   2048  HG  SER A 140      28.448   3.625  13.383  1.00  0.81           H  
ATOM   2049  N   SER A 141      30.950   3.765  11.483  1.00  0.86           N  
ATOM   2050  CA  SER A 141      31.640   2.777  10.661  1.00  0.86           C  
ATOM   2051  C   SER A 141      30.798   1.544  10.287  1.00  0.86           C  
ATOM   2052  O   SER A 141      31.276   0.671   9.561  1.00  0.86           O  
ATOM   2053  CB  SER A 141      32.898   2.331  11.370  1.00  0.86           C  
ATOM   2054  OG  SER A 141      32.589   1.642  12.549  1.00  0.86           O  
ATOM   2055  H   SER A 141      31.058   3.732  12.486  1.00  0.86           H  
ATOM   2056  HA  SER A 141      31.932   3.268   9.731  1.00  0.86           H  
ATOM   2057 1HB  SER A 141      33.472   1.683  10.708  1.00  0.86           H  
ATOM   2058 2HB  SER A 141      33.517   3.197  11.598  1.00  0.86           H  
ATOM   2059  HG  SER A 141      32.020   0.912  12.286  1.00  0.86           H  
ATOM   2060  N   ALA A 142      29.584   1.423  10.831  1.00  0.90           N  
ATOM   2061  CA  ALA A 142      28.772   0.226  10.552  1.00  0.90           C  
ATOM   2062  C   ALA A 142      28.187   0.289   9.144  1.00  0.90           C  
ATOM   2063  O   ALA A 142      28.180   1.341   8.520  1.00  0.90           O  
ATOM   2064  CB  ALA A 142      27.673   0.039  11.591  1.00  0.90           C  
ATOM   2065  H   ALA A 142      29.204   2.179  11.407  1.00  0.90           H  
ATOM   2066  HA  ALA A 142      29.427  -0.643  10.596  1.00  0.90           H  
ATOM   2067 1HB  ALA A 142      27.119  -0.871  11.369  1.00  0.90           H  
ATOM   2068 2HB  ALA A 142      28.128  -0.047  12.576  1.00  0.90           H  
ATOM   2069 3HB  ALA A 142      27.002   0.849  11.605  1.00  0.90           H  
ATOM   2070  N   SER A 143      27.772  -0.864   8.606  1.00  0.92           N  
ATOM   2071  CA  SER A 143      27.186  -0.923   7.260  1.00  0.92           C  
ATOM   2072  C   SER A 143      25.846  -0.217   7.084  1.00  0.92           C  
ATOM   2073  O   SER A 143      25.511   0.184   5.965  1.00  0.92           O  
ATOM   2074  CB  SER A 143      26.993  -2.371   6.854  1.00  0.92           C  
ATOM   2075  OG  SER A 143      26.041  -3.001   7.673  1.00  0.92           O  
ATOM   2076  H   SER A 143      27.840  -1.712   9.148  1.00  0.92           H  
ATOM   2077  HA  SER A 143      27.894  -0.462   6.576  1.00  0.92           H  
ATOM   2078 1HB  SER A 143      26.663  -2.412   5.815  1.00  0.92           H  
ATOM   2079 2HB  SER A 143      27.942  -2.902   6.918  1.00  0.92           H  
ATOM   2080  HG  SER A 143      25.874  -3.862   7.271  1.00  0.92           H  
ATOM   2081  N   THR A 144      25.110  -0.049   8.187  1.00  0.92           N  
ATOM   2082  CA  THR A 144      23.784   0.573   8.173  1.00  0.92           C  
ATOM   2083  C   THR A 144      23.475   1.419   9.392  1.00  0.92           C  
ATOM   2084  O   THR A 144      23.902   1.105  10.511  1.00  0.92           O  
ATOM   2085  CB  THR A 144      22.701  -0.484   8.108  1.00  0.92           C  
ATOM   2086  OG1 THR A 144      21.423   0.147   8.075  1.00  0.92           O  
ATOM   2087  CG2 THR A 144      22.782  -1.384   9.299  1.00  0.92           C  
ATOM   2088  H   THR A 144      25.482  -0.392   9.055  1.00  0.92           H  
ATOM   2089  HA  THR A 144      23.717   1.208   7.292  1.00  0.92           H  
ATOM   2090  HB  THR A 144      22.853  -1.065   7.260  1.00  0.92           H  
ATOM   2091  HG1 THR A 144      21.475   0.934   7.518  1.00  0.92           H  
ATOM   2092 1HG2 THR A 144      22.004  -2.144   9.230  1.00  0.92           H  
ATOM   2093 2HG2 THR A 144      23.761  -1.864   9.323  1.00  0.92           H  
ATOM   2094 3HG2 THR A 144      22.641  -0.800  10.207  1.00  0.92           H  
ATOM   2095  N   ALA A 145      22.700   2.483   9.171  1.00  0.88           N  
ATOM   2096  CA  ALA A 145      22.225   3.343  10.243  1.00  0.88           C  
ATOM   2097  C   ALA A 145      20.888   3.961   9.942  1.00  0.88           C  
ATOM   2098  O   ALA A 145      20.601   4.385   8.819  1.00  0.88           O  
ATOM   2099  CB  ALA A 145      23.186   4.508  10.494  1.00  0.88           C  
ATOM   2100  H   ALA A 145      22.478   2.711   8.204  1.00  0.88           H  
ATOM   2101  HA  ALA A 145      22.126   2.739  11.144  1.00  0.88           H  
ATOM   2102 1HB  ALA A 145      22.797   5.125  11.305  1.00  0.88           H  
ATOM   2103 2HB  ALA A 145      24.130   4.150  10.774  1.00  0.88           H  
ATOM   2104 3HB  ALA A 145      23.276   5.117   9.592  1.00  0.88           H  
ATOM   2105  N   VAL A 146      20.096   4.078  10.990  1.00  0.84           N  
ATOM   2106  CA  VAL A 146      18.850   4.801  10.931  1.00  0.84           C  
ATOM   2107  C   VAL A 146      18.930   5.839  12.033  1.00  0.84           C  
ATOM   2108  O   VAL A 146      19.186   5.504  13.193  1.00  0.84           O  
ATOM   2109  CB  VAL A 146      17.624   3.889  11.115  1.00  0.84           C  
ATOM   2110  CG1 VAL A 146      16.340   4.759  11.057  1.00  0.84           C  
ATOM   2111  CG2 VAL A 146      17.595   2.808  10.027  1.00  0.84           C  
ATOM   2112  H   VAL A 146      20.383   3.675  11.870  1.00  0.84           H  
ATOM   2113  HA  VAL A 146      18.764   5.301   9.973  1.00  0.84           H  
ATOM   2114  HB  VAL A 146      17.666   3.421  12.096  1.00  0.84           H  
ATOM   2115 1HG1 VAL A 146      15.465   4.132  11.200  1.00  0.84           H  
ATOM   2116 2HG1 VAL A 146      16.370   5.516  11.843  1.00  0.84           H  
ATOM   2117 3HG1 VAL A 146      16.273   5.256  10.095  1.00  0.84           H  
ATOM   2118 1HG2 VAL A 146      16.720   2.173  10.165  1.00  0.84           H  
ATOM   2119 2HG2 VAL A 146      17.546   3.282   9.060  1.00  0.84           H  
ATOM   2120 3HG2 VAL A 146      18.494   2.198  10.084  1.00  0.84           H  
ATOM   2121  N   SER A 147      18.745   7.089  11.669  1.00  0.79           N  
ATOM   2122  CA  SER A 147      18.850   8.185  12.609  1.00  0.79           C  
ATOM   2123  C   SER A 147      17.702   9.144  12.352  1.00  0.79           C  
ATOM   2124  O   SER A 147      17.679   9.859  11.349  1.00  0.79           O  
ATOM   2125  CB  SER A 147      20.212   8.835  12.409  1.00  0.79           C  
ATOM   2126  OG  SER A 147      20.425   9.935  13.241  1.00  0.79           O  
ATOM   2127  H   SER A 147      18.534   7.282  10.691  1.00  0.79           H  
ATOM   2128  HA  SER A 147      18.770   7.800  13.626  1.00  0.79           H  
ATOM   2129 1HB  SER A 147      20.989   8.090  12.589  1.00  0.79           H  
ATOM   2130 2HB  SER A 147      20.309   9.145  11.365  1.00  0.79           H  
ATOM   2131  HG  SER A 147      20.213   9.629  14.135  1.00  0.79           H  
ATOM   2132  N   GLY A 148      16.747   9.184  13.269  1.00  0.75           N  
ATOM   2133  CA  GLY A 148      15.557   9.969  13.004  1.00  0.75           C  
ATOM   2134  C   GLY A 148      14.909   9.371  11.764  1.00  0.75           C  
ATOM   2135  O   GLY A 148      14.686   8.161  11.706  1.00  0.75           O  
ATOM   2136  H   GLY A 148      16.818   8.623  14.106  1.00  0.75           H  
ATOM   2137 1HA  GLY A 148      14.874   9.922  13.852  1.00  0.75           H  
ATOM   2138 2HA  GLY A 148      15.820  11.012  12.833  1.00  0.75           H  
ATOM   2139  N   ASN A 149      14.642  10.203  10.763  1.00  0.71           N  
ATOM   2140  CA  ASN A 149      14.017   9.734   9.534  1.00  0.71           C  
ATOM   2141  C   ASN A 149      15.040   9.486   8.413  1.00  0.71           C  
ATOM   2142  O   ASN A 149      14.656   9.292   7.256  1.00  0.71           O  
ATOM   2143  CB  ASN A 149      12.952  10.724   9.092  1.00  0.71           C  
ATOM   2144  CG  ASN A 149      11.779  10.761  10.037  1.00  0.71           C  
ATOM   2145  OD1 ASN A 149      11.348   9.723  10.550  1.00  0.71           O  
ATOM   2146  ND2 ASN A 149      11.260  11.936  10.289  1.00  0.71           N  
ATOM   2147  H   ASN A 149      14.870  11.182  10.861  1.00  0.71           H  
ATOM   2148  HA  ASN A 149      13.531   8.781   9.741  1.00  0.71           H  
ATOM   2149 1HB  ASN A 149      13.383  11.721   9.019  1.00  0.71           H  
ATOM   2150 2HB  ASN A 149      12.588  10.459   8.113  1.00  0.71           H  
ATOM   2151 1HD2 ASN A 149      10.487  12.010  10.920  1.00  0.71           H  
ATOM   2152 2HD2 ASN A 149      11.635  12.757   9.857  1.00  0.71           H  
ATOM   2153  N   ALA A 150      16.338   9.510   8.746  1.00  0.69           N  
ATOM   2154  CA  ALA A 150      17.387   9.277   7.753  1.00  0.69           C  
ATOM   2155  C   ALA A 150      17.926   7.845   7.789  1.00  0.69           C  
ATOM   2156  O   ALA A 150      18.283   7.333   8.851  1.00  0.69           O  
ATOM   2157  CB  ALA A 150      18.539  10.230   7.977  1.00  0.69           C  
ATOM   2158  H   ALA A 150      16.618   9.680   9.712  1.00  0.69           H  
ATOM   2159  HA  ALA A 150      16.965   9.457   6.776  1.00  0.69           H  
ATOM   2160 1HB  ALA A 150      19.289  10.042   7.223  1.00  0.69           H  
ATOM   2161 2HB  ALA A 150      18.188  11.259   7.917  1.00  0.69           H  
ATOM   2162 3HB  ALA A 150      18.969  10.054   8.963  1.00  0.69           H  
ATOM   2163  N   ILE A 151      18.016   7.205   6.618  1.00  0.67           N  
ATOM   2164  CA  ILE A 151      18.569   5.840   6.533  1.00  0.67           C  
ATOM   2165  C   ILE A 151      19.745   5.741   5.602  1.00  0.67           C  
ATOM   2166  O   ILE A 151      19.603   6.003   4.406  1.00  0.67           O  
ATOM   2167  CB  ILE A 151      17.551   4.834   6.023  1.00  0.67           C  
ATOM   2168  CG1 ILE A 151      16.388   4.870   6.871  1.00  0.67           C  
ATOM   2169  CG2 ILE A 151      18.163   3.418   5.935  1.00  0.67           C  
ATOM   2170  CD1 ILE A 151      15.312   5.819   6.388  1.00  0.67           C  
ATOM   2171  H   ILE A 151      17.696   7.696   5.782  1.00  0.67           H  
ATOM   2172  HA  ILE A 151      18.893   5.536   7.521  1.00  0.67           H  
ATOM   2173  HB  ILE A 151      17.230   5.134   5.046  1.00  0.67           H  
ATOM   2174 1HG1 ILE A 151      16.004   3.879   6.914  1.00  0.67           H  
ATOM   2175 2HG1 ILE A 151      16.688   5.171   7.861  1.00  0.67           H  
ATOM   2176 1HG2 ILE A 151      17.419   2.716   5.558  1.00  0.67           H  
ATOM   2177 2HG2 ILE A 151      19.017   3.430   5.258  1.00  0.67           H  
ATOM   2178 3HG2 ILE A 151      18.494   3.100   6.923  1.00  0.67           H  
ATOM   2179 1HD1 ILE A 151      14.493   5.774   7.068  1.00  0.67           H  
ATOM   2180 2HD1 ILE A 151      15.689   6.838   6.343  1.00  0.67           H  
ATOM   2181 3HD1 ILE A 151      14.978   5.527   5.405  1.00  0.67           H  
ATOM   2182  N   THR A 152      20.893   5.342   6.122  1.00  0.66           N  
ATOM   2183  CA  THR A 152      22.026   5.261   5.233  1.00  0.66           C  
ATOM   2184  C   THR A 152      22.795   3.954   5.315  1.00  0.66           C  
ATOM   2185  O   THR A 152      22.827   3.267   6.342  1.00  0.66           O  
ATOM   2186  CB  THR A 152      22.959   6.472   5.435  1.00  0.66           C  
ATOM   2187  OG1 THR A 152      23.434   6.504   6.803  1.00  0.66           O  
ATOM   2188  CG2 THR A 152      22.213   7.810   5.102  1.00  0.66           C  
ATOM   2189  H   THR A 152      20.953   5.094   7.108  1.00  0.66           H  
ATOM   2190  HA  THR A 152      21.654   5.324   4.221  1.00  0.66           H  
ATOM   2191  HB  THR A 152      23.817   6.367   4.763  1.00  0.66           H  
ATOM   2192  HG1 THR A 152      22.686   6.658   7.399  1.00  0.66           H  
ATOM   2193 1HG2 THR A 152      22.876   8.637   5.215  1.00  0.66           H  
ATOM   2194 2HG2 THR A 152      21.865   7.776   4.069  1.00  0.66           H  
ATOM   2195 3HG2 THR A 152      21.364   7.950   5.763  1.00  0.66           H  
ATOM   2196  N   TYR A 153      23.383   3.623   4.171  1.00  0.66           N  
ATOM   2197  CA  TYR A 153      24.263   2.477   3.950  1.00  0.66           C  
ATOM   2198  C   TYR A 153      25.592   2.806   3.263  1.00  0.66           C  
ATOM   2199  O   TYR A 153      25.660   3.687   2.395  1.00  0.66           O  
ATOM   2200  CB  TYR A 153      23.480   1.400   3.229  1.00  0.66           C  
ATOM   2201  CG  TYR A 153      22.556   0.523   4.084  1.00  0.66           C  
ATOM   2202  CD1 TYR A 153      21.337   0.935   4.607  1.00  0.66           C  
ATOM   2203  CD2 TYR A 153      22.929  -0.780   4.219  1.00  0.66           C  
ATOM   2204  CE1 TYR A 153      20.550   0.040   5.281  1.00  0.66           C  
ATOM   2205  CE2 TYR A 153      22.151  -1.682   4.856  1.00  0.66           C  
ATOM   2206  CZ  TYR A 153      20.959  -1.292   5.393  1.00  0.66           C  
ATOM   2207  OH  TYR A 153      20.182  -2.221   6.048  1.00  0.66           O  
ATOM   2208  H   TYR A 153      23.204   4.250   3.382  1.00  0.66           H  
ATOM   2209  HA  TYR A 153      24.519   2.085   4.931  1.00  0.66           H  
ATOM   2210 1HB  TYR A 153      22.861   1.873   2.514  1.00  0.66           H  
ATOM   2211 2HB  TYR A 153      24.165   0.753   2.689  1.00  0.66           H  
ATOM   2212  HD1 TYR A 153      21.007   1.959   4.505  1.00  0.66           H  
ATOM   2213  HD2 TYR A 153      23.869  -1.092   3.799  1.00  0.66           H  
ATOM   2214  HE1 TYR A 153      19.603   0.365   5.706  1.00  0.66           H  
ATOM   2215  HE2 TYR A 153      22.482  -2.714   4.945  1.00  0.66           H  
ATOM   2216  HH  TYR A 153      20.671  -3.044   6.138  1.00  0.66           H  
ATOM   2217  N   ASN A 154      26.645   2.080   3.652  1.00  0.66           N  
ATOM   2218  CA  ASN A 154      27.989   2.331   3.115  1.00  0.66           C  
ATOM   2219  C   ASN A 154      28.230   2.165   1.612  1.00  0.66           C  
ATOM   2220  O   ASN A 154      28.820   3.051   0.982  1.00  0.66           O  
ATOM   2221  CB  ASN A 154      29.031   1.462   3.803  1.00  0.66           C  
ATOM   2222  CG  ASN A 154      29.466   1.919   5.168  1.00  0.66           C  
ATOM   2223  OD1 ASN A 154      29.243   3.059   5.562  1.00  0.66           O  
ATOM   2224  ND2 ASN A 154      30.131   1.044   5.881  1.00  0.66           N  
ATOM   2225  H   ASN A 154      26.485   1.363   4.368  1.00  0.66           H  
ATOM   2226  HA  ASN A 154      28.222   3.358   3.350  1.00  0.66           H  
ATOM   2227 1HB  ASN A 154      28.636   0.448   3.896  1.00  0.66           H  
ATOM   2228 2HB  ASN A 154      29.912   1.403   3.164  1.00  0.66           H  
ATOM   2229 1HD2 ASN A 154      30.475   1.296   6.794  1.00  0.66           H  
ATOM   2230 2HD2 ASN A 154      30.309   0.132   5.516  1.00  0.66           H  
ATOM   2231  N   ASN A 155      27.806   1.048   1.026  1.00  0.68           N  
ATOM   2232  CA  ASN A 155      28.149   0.816  -0.379  1.00  0.68           C  
ATOM   2233  C   ASN A 155      27.012   0.112  -1.140  1.00  0.68           C  
ATOM   2234  O   ASN A 155      26.172  -0.528  -0.511  1.00  0.68           O  
ATOM   2235  CB  ASN A 155      29.462   0.034  -0.450  1.00  0.68           C  
ATOM   2236  CG  ASN A 155      29.366  -1.364   0.055  1.00  0.68           C  
ATOM   2237  OD1 ASN A 155      28.671  -2.209  -0.534  1.00  0.68           O  
ATOM   2238  ND2 ASN A 155      30.072  -1.651   1.125  1.00  0.68           N  
ATOM   2239  H   ASN A 155      27.288   0.361   1.558  1.00  0.68           H  
ATOM   2240  HA  ASN A 155      28.309   1.790  -0.824  1.00  0.68           H  
ATOM   2241 1HB  ASN A 155      29.884   0.021  -1.431  1.00  0.68           H  
ATOM   2242 2HB  ASN A 155      30.189   0.555   0.177  1.00  0.68           H  
ATOM   2243 1HD2 ASN A 155      30.056  -2.581   1.501  1.00  0.68           H  
ATOM   2244 2HD2 ASN A 155      30.646  -0.952   1.552  1.00  0.68           H  
ATOM   2245  N   PRO A 156      26.994   0.123  -2.492  1.00  0.70           N  
ATOM   2246  CA  PRO A 156      25.998  -0.515  -3.347  1.00  0.70           C  
ATOM   2247  C   PRO A 156      25.807  -2.013  -3.117  1.00  0.70           C  
ATOM   2248  O   PRO A 156      24.748  -2.559  -3.427  1.00  0.70           O  
ATOM   2249  CB  PRO A 156      26.579  -0.284  -4.739  1.00  0.70           C  
ATOM   2250  CG  PRO A 156      27.424   0.942  -4.609  1.00  0.70           C  
ATOM   2251  CD  PRO A 156      28.056   0.814  -3.274  1.00  0.70           C  
ATOM   2252  HA  PRO A 156      25.040   0.012  -3.249  1.00  0.70           H  
ATOM   2253 1HB  PRO A 156      27.150  -1.165  -5.061  1.00  0.70           H  
ATOM   2254 2HB  PRO A 156      25.762  -0.157  -5.468  1.00  0.70           H  
ATOM   2255 1HG  PRO A 156      28.148   0.991  -5.439  1.00  0.70           H  
ATOM   2256 2HG  PRO A 156      26.785   1.838  -4.698  1.00  0.70           H  
ATOM   2257 1HD  PRO A 156      28.936   0.175  -3.384  1.00  0.70           H  
ATOM   2258 2HD  PRO A 156      28.300   1.794  -2.923  1.00  0.70           H  
ATOM   2259  N   GLY A 157      26.799  -2.702  -2.549  1.00  0.72           N  
ATOM   2260  CA  GLY A 157      26.662  -4.140  -2.345  1.00  0.72           C  
ATOM   2261  C   GLY A 157      25.671  -4.446  -1.229  1.00  0.72           C  
ATOM   2262  O   GLY A 157      25.206  -5.579  -1.082  1.00  0.72           O  
ATOM   2263  H   GLY A 157      27.648  -2.259  -2.211  1.00  0.72           H  
ATOM   2264 1HA  GLY A 157      26.336  -4.611  -3.272  1.00  0.72           H  
ATOM   2265 2HA  GLY A 157      27.636  -4.560  -2.094  1.00  0.72           H  
ATOM   2266  N   SER A 158      25.336  -3.418  -0.453  1.00  0.74           N  
ATOM   2267  CA  SER A 158      24.413  -3.529   0.650  1.00  0.74           C  
ATOM   2268  C   SER A 158      23.044  -2.986   0.241  1.00  0.74           C  
ATOM   2269  O   SER A 158      22.160  -2.827   1.084  1.00  0.74           O  
ATOM   2270  CB  SER A 158      24.954  -2.786   1.850  1.00  0.74           C  
ATOM   2271  OG  SER A 158      25.034  -1.417   1.603  1.00  0.74           O  
ATOM   2272  H   SER A 158      25.744  -2.499  -0.627  1.00  0.74           H  
ATOM   2273  HA  SER A 158      24.302  -4.581   0.917  1.00  0.74           H  
ATOM   2274 1HB  SER A 158      24.320  -2.985   2.712  1.00  0.74           H  
ATOM   2275 2HB  SER A 158      25.944  -3.168   2.082  1.00  0.74           H  
ATOM   2276  HG  SER A 158      25.409  -1.325   0.707  1.00  0.74           H  
ATOM   2277  N   ALA A 159      22.863  -2.686  -1.057  1.00  0.76           N  
ATOM   2278  CA  ALA A 159      21.606  -2.125  -1.545  1.00  0.76           C  
ATOM   2279  C   ALA A 159      20.419  -3.050  -1.245  1.00  0.76           C  
ATOM   2280  O   ALA A 159      19.314  -2.580  -0.966  1.00  0.76           O  
ATOM   2281  CB  ALA A 159      21.718  -1.826  -3.028  1.00  0.76           C  
ATOM   2282  H   ALA A 159      23.614  -2.831  -1.732  1.00  0.76           H  
ATOM   2283  HA  ALA A 159      21.433  -1.196  -1.023  1.00  0.76           H  
ATOM   2284 1HB  ALA A 159      20.792  -1.373  -3.386  1.00  0.76           H  
ATOM   2285 2HB  ALA A 159      22.544  -1.135  -3.193  1.00  0.76           H  
ATOM   2286 3HB  ALA A 159      21.912  -2.740  -3.573  1.00  0.76           H  
ATOM   2287  N   LEU A 160      20.617  -4.365  -1.274  1.00  0.77           N  
ATOM   2288  CA  LEU A 160      19.518  -5.256  -0.918  1.00  0.77           C  
ATOM   2289  C   LEU A 160      19.118  -5.101   0.549  1.00  0.77           C  
ATOM   2290  O   LEU A 160      17.929  -5.115   0.887  1.00  0.77           O  
ATOM   2291  CB  LEU A 160      19.910  -6.702  -1.187  1.00  0.77           C  
ATOM   2292  CG  LEU A 160      19.984  -7.093  -2.628  1.00  0.77           C  
ATOM   2293  CD1 LEU A 160      20.597  -8.447  -2.784  1.00  0.77           C  
ATOM   2294  CD2 LEU A 160      18.559  -7.110  -3.141  1.00  0.77           C  
ATOM   2295  H   LEU A 160      21.524  -4.737  -1.522  1.00  0.77           H  
ATOM   2296  HA  LEU A 160      18.656  -5.004  -1.536  1.00  0.77           H  
ATOM   2297 1HB  LEU A 160      20.879  -6.898  -0.730  1.00  0.77           H  
ATOM   2298 2HB  LEU A 160      19.177  -7.333  -0.716  1.00  0.77           H  
ATOM   2299  HG  LEU A 160      20.592  -6.395  -3.173  1.00  0.77           H  
ATOM   2300 1HD1 LEU A 160      20.621  -8.715  -3.839  1.00  0.77           H  
ATOM   2301 2HD1 LEU A 160      21.613  -8.435  -2.387  1.00  0.77           H  
ATOM   2302 3HD1 LEU A 160      20.013  -9.160  -2.251  1.00  0.77           H  
ATOM   2303 1HD2 LEU A 160      18.539  -7.401  -4.191  1.00  0.77           H  
ATOM   2304 2HD2 LEU A 160      18.006  -7.816  -2.558  1.00  0.77           H  
ATOM   2305 3HD2 LEU A 160      18.105  -6.127  -3.024  1.00  0.77           H  
ATOM   2306  N   GLU A 161      20.121  -4.942   1.420  1.00  0.78           N  
ATOM   2307  CA  GLU A 161      19.877  -4.790   2.849  1.00  0.78           C  
ATOM   2308  C   GLU A 161      19.194  -3.449   3.092  1.00  0.78           C  
ATOM   2309  O   GLU A 161      18.285  -3.340   3.916  1.00  0.78           O  
ATOM   2310  CB  GLU A 161      21.186  -4.916   3.631  1.00  0.78           C  
ATOM   2311  CG  GLU A 161      21.798  -6.316   3.599  1.00  0.78           C  
ATOM   2312  CD  GLU A 161      23.131  -6.405   4.309  1.00  0.78           C  
ATOM   2313  OE1 GLU A 161      23.652  -5.383   4.693  1.00  0.78           O  
ATOM   2314  OE2 GLU A 161      23.626  -7.494   4.466  1.00  0.78           O  
ATOM   2315  H   GLU A 161      21.072  -4.908   1.077  1.00  0.78           H  
ATOM   2316  HA  GLU A 161      19.203  -5.581   3.175  1.00  0.78           H  
ATOM   2317 1HB  GLU A 161      21.920  -4.228   3.221  1.00  0.78           H  
ATOM   2318 2HB  GLU A 161      21.018  -4.645   4.670  1.00  0.78           H  
ATOM   2319 1HG  GLU A 161      21.103  -7.015   4.062  1.00  0.78           H  
ATOM   2320 2HG  GLU A 161      21.928  -6.611   2.556  1.00  0.78           H  
ATOM   2321  N   PHE A 162      19.620  -2.438   2.335  1.00  0.78           N  
ATOM   2322  CA  PHE A 162      19.036  -1.108   2.385  1.00  0.78           C  
ATOM   2323  C   PHE A 162      17.571  -1.187   2.074  1.00  0.78           C  
ATOM   2324  O   PHE A 162      16.740  -0.690   2.834  1.00  0.78           O  
ATOM   2325  CB  PHE A 162      19.741  -0.215   1.397  1.00  0.78           C  
ATOM   2326  CG  PHE A 162      19.183   1.146   1.185  1.00  0.78           C  
ATOM   2327  CD1 PHE A 162      19.663   2.245   1.836  1.00  0.78           C  
ATOM   2328  CD2 PHE A 162      18.157   1.315   0.282  1.00  0.78           C  
ATOM   2329  CE1 PHE A 162      19.175   3.458   1.576  1.00  0.78           C  
ATOM   2330  CE2 PHE A 162      17.651   2.538   0.027  1.00  0.78           C  
ATOM   2331  CZ  PHE A 162      18.170   3.608   0.657  1.00  0.78           C  
ATOM   2332  H   PHE A 162      20.402  -2.605   1.704  1.00  0.78           H  
ATOM   2333  HA  PHE A 162      19.114  -0.711   3.370  1.00  0.78           H  
ATOM   2334 1HB  PHE A 162      20.784  -0.118   1.694  1.00  0.78           H  
ATOM   2335 2HB  PHE A 162      19.740  -0.698   0.454  1.00  0.78           H  
ATOM   2336  HD1 PHE A 162      20.454   2.150   2.517  1.00  0.78           H  
ATOM   2337  HD2 PHE A 162      17.764   0.449  -0.239  1.00  0.78           H  
ATOM   2338  HE1 PHE A 162      19.592   4.316   2.091  1.00  0.78           H  
ATOM   2339  HE2 PHE A 162      16.846   2.661  -0.696  1.00  0.78           H  
ATOM   2340  HZ  PHE A 162      17.788   4.585   0.435  1.00  0.78           H  
ATOM   2341  N   GLY A 163      17.242  -1.848   0.973  1.00  0.77           N  
ATOM   2342  CA  GLY A 163      15.861  -1.999   0.585  1.00  0.77           C  
ATOM   2343  C   GLY A 163      15.089  -2.605   1.732  1.00  0.77           C  
ATOM   2344  O   GLY A 163      14.047  -2.081   2.124  1.00  0.77           O  
ATOM   2345  H   GLY A 163      17.974  -2.242   0.381  1.00  0.77           H  
ATOM   2346 1HA  GLY A 163      15.442  -1.030   0.314  1.00  0.77           H  
ATOM   2347 2HA  GLY A 163      15.808  -2.636  -0.275  1.00  0.77           H  
ATOM   2348  N   ALA A 164      15.607  -3.704   2.287  1.00  0.76           N  
ATOM   2349  CA  ALA A 164      14.948  -4.379   3.393  1.00  0.76           C  
ATOM   2350  C   ALA A 164      14.752  -3.446   4.600  1.00  0.76           C  
ATOM   2351  O   ALA A 164      13.695  -3.491   5.233  1.00  0.76           O  
ATOM   2352  CB  ALA A 164      15.752  -5.595   3.779  1.00  0.76           C  
ATOM   2353  H   ALA A 164      16.476  -4.092   1.912  1.00  0.76           H  
ATOM   2354  HA  ALA A 164      13.971  -4.707   3.058  1.00  0.76           H  
ATOM   2355 1HB  ALA A 164      15.245  -6.128   4.578  1.00  0.76           H  
ATOM   2356 2HB  ALA A 164      15.853  -6.242   2.909  1.00  0.76           H  
ATOM   2357 3HB  ALA A 164      16.736  -5.291   4.116  1.00  0.76           H  
ATOM   2358  N   SER A 165      15.728  -2.574   4.903  1.00  0.76           N  
ATOM   2359  CA  SER A 165      15.569  -1.615   6.002  1.00  0.76           C  
ATOM   2360  C   SER A 165      14.479  -0.588   5.712  1.00  0.76           C  
ATOM   2361  O   SER A 165      13.703  -0.227   6.601  1.00  0.76           O  
ATOM   2362  CB  SER A 165      16.872  -0.915   6.361  1.00  0.76           C  
ATOM   2363  OG  SER A 165      17.762  -1.799   6.978  1.00  0.76           O  
ATOM   2364  H   SER A 165      16.601  -2.591   4.371  1.00  0.76           H  
ATOM   2365  HA  SER A 165      15.265  -2.176   6.885  1.00  0.76           H  
ATOM   2366 1HB  SER A 165      17.329  -0.497   5.464  1.00  0.76           H  
ATOM   2367 2HB  SER A 165      16.653  -0.088   7.033  1.00  0.76           H  
ATOM   2368  HG  SER A 165      18.464  -1.990   6.347  1.00  0.76           H  
ATOM   2369  N   ILE A 166      14.382  -0.135   4.467  1.00  0.75           N  
ATOM   2370  CA  ILE A 166      13.355   0.841   4.131  1.00  0.75           C  
ATOM   2371  C   ILE A 166      11.992   0.172   4.277  1.00  0.75           C  
ATOM   2372  O   ILE A 166      11.062   0.741   4.849  1.00  0.75           O  
ATOM   2373  CB  ILE A 166      13.574   1.405   2.711  1.00  0.75           C  
ATOM   2374  CG1 ILE A 166      14.902   2.133   2.691  1.00  0.75           C  
ATOM   2375  CG2 ILE A 166      12.426   2.330   2.276  1.00  0.75           C  
ATOM   2376  CD1 ILE A 166      14.979   3.213   3.685  1.00  0.75           C  
ATOM   2377  H   ILE A 166      15.050  -0.456   3.761  1.00  0.75           H  
ATOM   2378  HA  ILE A 166      13.409   1.667   4.837  1.00  0.75           H  
ATOM   2379  HB  ILE A 166      13.651   0.572   2.013  1.00  0.75           H  
ATOM   2380 1HG1 ILE A 166      15.686   1.432   2.909  1.00  0.75           H  
ATOM   2381 2HG1 ILE A 166      15.077   2.549   1.699  1.00  0.75           H  
ATOM   2382 1HG2 ILE A 166      12.618   2.700   1.270  1.00  0.75           H  
ATOM   2383 2HG2 ILE A 166      11.491   1.770   2.285  1.00  0.75           H  
ATOM   2384 3HG2 ILE A 166      12.352   3.172   2.964  1.00  0.75           H  
ATOM   2385 1HD1 ILE A 166      15.951   3.652   3.628  1.00  0.75           H  
ATOM   2386 2HD1 ILE A 166      14.214   3.962   3.483  1.00  0.75           H  
ATOM   2387 3HD1 ILE A 166      14.832   2.802   4.681  1.00  0.75           H  
ATOM   2388  N   ILE A 167      11.900  -1.072   3.836  1.00  0.75           N  
ATOM   2389  CA  ILE A 167      10.674  -1.838   3.948  1.00  0.75           C  
ATOM   2390  C   ILE A 167      10.333  -2.033   5.433  1.00  0.75           C  
ATOM   2391  O   ILE A 167       9.191  -1.829   5.849  1.00  0.75           O  
ATOM   2392  CB  ILE A 167      10.859  -3.182   3.242  1.00  0.75           C  
ATOM   2393  CG1 ILE A 167      11.016  -2.938   1.750  1.00  0.75           C  
ATOM   2394  CG2 ILE A 167       9.620  -4.064   3.490  1.00  0.75           C  
ATOM   2395  CD1 ILE A 167      11.566  -4.121   1.002  1.00  0.75           C  
ATOM   2396  H   ILE A 167      12.707  -1.492   3.373  1.00  0.75           H  
ATOM   2397  HA  ILE A 167       9.868  -1.288   3.468  1.00  0.75           H  
ATOM   2398  HB  ILE A 167      11.750  -3.678   3.604  1.00  0.75           H  
ATOM   2399 1HG1 ILE A 167      10.035  -2.705   1.338  1.00  0.75           H  
ATOM   2400 2HG1 ILE A 167      11.659  -2.084   1.597  1.00  0.75           H  
ATOM   2401 1HG2 ILE A 167       9.732  -5.012   2.973  1.00  0.75           H  
ATOM   2402 2HG2 ILE A 167       9.502  -4.242   4.560  1.00  0.75           H  
ATOM   2403 3HG2 ILE A 167       8.738  -3.559   3.114  1.00  0.75           H  
ATOM   2404 1HD1 ILE A 167      11.630  -3.896  -0.059  1.00  0.75           H  
ATOM   2405 2HD1 ILE A 167      12.548  -4.363   1.369  1.00  0.75           H  
ATOM   2406 3HD1 ILE A 167      10.925  -4.948   1.159  1.00  0.75           H  
ATOM   2407  N   LYS A 168      11.323  -2.384   6.254  1.00  0.75           N  
ATOM   2408  CA  LYS A 168      11.082  -2.539   7.685  1.00  0.75           C  
ATOM   2409  C   LYS A 168      10.498  -1.265   8.307  1.00  0.75           C  
ATOM   2410  O   LYS A 168       9.535  -1.323   9.074  1.00  0.75           O  
ATOM   2411  CB  LYS A 168      12.372  -2.925   8.410  1.00  0.75           C  
ATOM   2412  CG  LYS A 168      12.236  -3.134   9.907  1.00  0.75           C  
ATOM   2413  CD  LYS A 168      13.557  -3.597  10.510  1.00  0.75           C  
ATOM   2414  CE  LYS A 168      13.452  -3.776  12.018  1.00  0.75           C  
ATOM   2415  NZ  LYS A 168      14.742  -4.225  12.613  1.00  0.75           N  
ATOM   2416  H   LYS A 168      12.251  -2.568   5.881  1.00  0.75           H  
ATOM   2417  HA  LYS A 168      10.369  -3.341   7.816  1.00  0.75           H  
ATOM   2418 1HB  LYS A 168      12.774  -3.838   7.970  1.00  0.75           H  
ATOM   2419 2HB  LYS A 168      13.112  -2.143   8.257  1.00  0.75           H  
ATOM   2420 1HG  LYS A 168      11.950  -2.187  10.369  1.00  0.75           H  
ATOM   2421 2HG  LYS A 168      11.465  -3.861  10.114  1.00  0.75           H  
ATOM   2422 1HD  LYS A 168      13.846  -4.547  10.057  1.00  0.75           H  
ATOM   2423 2HD  LYS A 168      14.331  -2.860  10.291  1.00  0.75           H  
ATOM   2424 1HE  LYS A 168      13.166  -2.828  12.471  1.00  0.75           H  
ATOM   2425 2HE  LYS A 168      12.684  -4.518  12.236  1.00  0.75           H  
ATOM   2426 1HZ  LYS A 168      14.633  -4.333  13.612  1.00  0.75           H  
ATOM   2427 2HZ  LYS A 168      15.011  -5.110  12.207  1.00  0.75           H  
ATOM   2428 3HZ  LYS A 168      15.457  -3.538  12.425  1.00  0.75           H  
ATOM   2429  N   LEU A 169      11.067  -0.109   7.962  1.00  0.76           N  
ATOM   2430  CA  LEU A 169      10.600   1.176   8.480  1.00  0.76           C  
ATOM   2431  C   LEU A 169       9.222   1.609   7.978  1.00  0.76           C  
ATOM   2432  O   LEU A 169       8.466   2.251   8.711  1.00  0.76           O  
ATOM   2433  CB  LEU A 169      11.603   2.261   8.121  1.00  0.76           C  
ATOM   2434  CG  LEU A 169      12.924   2.175   8.830  1.00  0.76           C  
ATOM   2435  CD1 LEU A 169      13.816   3.154   8.242  1.00  0.76           C  
ATOM   2436  CD2 LEU A 169      12.736   2.453  10.303  1.00  0.76           C  
ATOM   2437  H   LEU A 169      11.871  -0.122   7.332  1.00  0.76           H  
ATOM   2438  HA  LEU A 169      10.552   1.095   9.564  1.00  0.76           H  
ATOM   2439 1HB  LEU A 169      11.801   2.202   7.048  1.00  0.76           H  
ATOM   2440 2HB  LEU A 169      11.162   3.231   8.336  1.00  0.76           H  
ATOM   2441  HG  LEU A 169      13.353   1.182   8.694  1.00  0.76           H  
ATOM   2442 1HD1 LEU A 169      14.778   3.101   8.739  1.00  0.76           H  
ATOM   2443 2HD1 LEU A 169      13.928   2.929   7.181  1.00  0.76           H  
ATOM   2444 3HD1 LEU A 169      13.393   4.144   8.367  1.00  0.76           H  
ATOM   2445 1HD2 LEU A 169      13.700   2.398  10.807  1.00  0.76           H  
ATOM   2446 2HD2 LEU A 169      12.312   3.452  10.434  1.00  0.76           H  
ATOM   2447 3HD2 LEU A 169      12.060   1.712  10.728  1.00  0.76           H  
ATOM   2448  N   LEU A 170       8.900   1.273   6.730  1.00  0.77           N  
ATOM   2449  CA  LEU A 170       7.645   1.700   6.124  1.00  0.77           C  
ATOM   2450  C   LEU A 170       6.486   0.695   6.251  1.00  0.77           C  
ATOM   2451  O   LEU A 170       5.335   1.099   6.426  1.00  0.77           O  
ATOM   2452  CB  LEU A 170       7.892   1.999   4.647  1.00  0.77           C  
ATOM   2453  CG  LEU A 170       8.387   3.443   4.299  1.00  0.77           C  
ATOM   2454  CD1 LEU A 170       9.736   3.733   4.946  1.00  0.77           C  
ATOM   2455  CD2 LEU A 170       8.511   3.564   2.821  1.00  0.77           C  
ATOM   2456  H   LEU A 170       9.576   0.760   6.164  1.00  0.77           H  
ATOM   2457  HA  LEU A 170       7.341   2.623   6.612  1.00  0.77           H  
ATOM   2458 1HB  LEU A 170       8.635   1.294   4.274  1.00  0.77           H  
ATOM   2459 2HB  LEU A 170       6.965   1.828   4.106  1.00  0.77           H  
ATOM   2460  HG  LEU A 170       7.663   4.171   4.666  1.00  0.77           H  
ATOM   2461 1HD1 LEU A 170      10.049   4.729   4.676  1.00  0.77           H  
ATOM   2462 2HD1 LEU A 170       9.652   3.658   6.022  1.00  0.77           H  
ATOM   2463 3HD1 LEU A 170      10.469   3.032   4.594  1.00  0.77           H  
ATOM   2464 1HD2 LEU A 170       8.832   4.557   2.562  1.00  0.77           H  
ATOM   2465 2HD2 LEU A 170       9.241   2.843   2.482  1.00  0.77           H  
ATOM   2466 3HD2 LEU A 170       7.567   3.367   2.361  1.00  0.77           H  
ATOM   2467  N   LYS A 171       6.774  -0.599   6.133  1.00  0.79           N  
ATOM   2468  CA  LYS A 171       5.754  -1.648   6.189  1.00  0.79           C  
ATOM   2469  C   LYS A 171       5.846  -2.542   7.431  1.00  0.79           C  
ATOM   2470  O   LYS A 171       4.822  -2.996   7.952  1.00  0.79           O  
ATOM   2471  CB  LYS A 171       5.822  -2.529   4.949  1.00  0.79           C  
ATOM   2472  CG  LYS A 171       5.413  -1.845   3.640  1.00  0.79           C  
ATOM   2473  CD  LYS A 171       5.456  -2.849   2.522  1.00  0.79           C  
ATOM   2474  CE  LYS A 171       4.535  -3.974   2.898  1.00  0.79           C  
ATOM   2475  NZ  LYS A 171       4.493  -5.046   1.932  1.00  0.79           N  
ATOM   2476  H   LYS A 171       7.731  -0.880   5.992  1.00  0.79           H  
ATOM   2477  HA  LYS A 171       4.777  -1.167   6.209  1.00  0.79           H  
ATOM   2478 1HB  LYS A 171       6.842  -2.901   4.832  1.00  0.79           H  
ATOM   2479 2HB  LYS A 171       5.181  -3.389   5.097  1.00  0.79           H  
ATOM   2480 1HG  LYS A 171       4.414  -1.419   3.728  1.00  0.79           H  
ATOM   2481 2HG  LYS A 171       6.122  -1.051   3.432  1.00  0.79           H  
ATOM   2482 1HD  LYS A 171       5.116  -2.401   1.582  1.00  0.79           H  
ATOM   2483 2HD  LYS A 171       6.460  -3.235   2.385  1.00  0.79           H  
ATOM   2484 1HE  LYS A 171       4.891  -4.357   3.813  1.00  0.79           H  
ATOM   2485 2HE  LYS A 171       3.532  -3.593   3.048  1.00  0.79           H  
ATOM   2486 1HZ  LYS A 171       3.908  -5.795   2.282  1.00  0.79           H  
ATOM   2487 2HZ  LYS A 171       4.143  -4.718   1.031  1.00  0.79           H  
ATOM   2488 3HZ  LYS A 171       5.413  -5.418   1.788  1.00  0.79           H  
ATOM   2489  N   GLY A 172       7.064  -2.799   7.902  1.00  0.81           N  
ATOM   2490  CA  GLY A 172       7.278  -3.674   9.059  1.00  0.81           C  
ATOM   2491  C   GLY A 172       8.294  -4.785   8.796  1.00  0.81           C  
ATOM   2492  O   GLY A 172       8.522  -5.189   7.650  1.00  0.81           O  
ATOM   2493  H   GLY A 172       7.869  -2.384   7.430  1.00  0.81           H  
ATOM   2494 1HA  GLY A 172       7.624  -3.064   9.895  1.00  0.81           H  
ATOM   2495 2HA  GLY A 172       6.329  -4.114   9.360  1.00  0.81           H  
ATOM   2496  N   GLY A 173       8.879  -5.313   9.876  1.00  0.82           N  
ATOM   2497  CA  GLY A 173       9.893  -6.359   9.757  1.00  0.82           C  
ATOM   2498  C   GLY A 173       9.397  -7.619   9.060  1.00  0.82           C  
ATOM   2499  O   GLY A 173      10.128  -8.219   8.279  1.00  0.82           O  
ATOM   2500  H   GLY A 173       8.637  -4.958  10.791  1.00  0.82           H  
ATOM   2501 1HA  GLY A 173      10.749  -5.964   9.210  1.00  0.82           H  
ATOM   2502 2HA  GLY A 173      10.256  -6.618  10.752  1.00  0.82           H  
ATOM   2503  N   ALA A 174       8.150  -8.018   9.304  1.00  0.83           N  
ATOM   2504  CA  ALA A 174       7.653  -9.234   8.663  1.00  0.83           C  
ATOM   2505  C   ALA A 174       7.672  -9.099   7.148  1.00  0.83           C  
ATOM   2506  O   ALA A 174       8.006 -10.041   6.424  1.00  0.83           O  
ATOM   2507  CB  ALA A 174       6.241  -9.537   9.128  1.00  0.83           C  
ATOM   2508  H   ALA A 174       7.566  -7.494   9.938  1.00  0.83           H  
ATOM   2509  HA  ALA A 174       8.312 -10.058   8.939  1.00  0.83           H  
ATOM   2510 1HB  ALA A 174       5.893 -10.455   8.655  1.00  0.83           H  
ATOM   2511 2HB  ALA A 174       6.231  -9.657  10.210  1.00  0.83           H  
ATOM   2512 3HB  ALA A 174       5.584  -8.715   8.846  1.00  0.83           H  
ATOM   2513  N   GLU A 175       7.334  -7.909   6.672  1.00  0.83           N  
ATOM   2514  CA  GLU A 175       7.258  -7.656   5.250  1.00  0.83           C  
ATOM   2515  C   GLU A 175       8.663  -7.587   4.677  1.00  0.83           C  
ATOM   2516  O   GLU A 175       8.908  -8.043   3.556  1.00  0.83           O  
ATOM   2517  CB  GLU A 175       6.440  -6.394   5.037  1.00  0.83           C  
ATOM   2518  CG  GLU A 175       4.947  -6.606   5.493  1.00  0.83           C  
ATOM   2519  CD  GLU A 175       4.109  -7.561   4.597  1.00  0.83           C  
ATOM   2520  OE1 GLU A 175       3.930  -7.265   3.422  1.00  0.83           O  
ATOM   2521  OE2 GLU A 175       3.677  -8.587   5.081  1.00  0.83           O  
ATOM   2522  H   GLU A 175       7.116  -7.162   7.318  1.00  0.83           H  
ATOM   2523  HA  GLU A 175       6.736  -8.485   4.777  1.00  0.83           H  
ATOM   2524 1HB  GLU A 175       6.868  -5.570   5.612  1.00  0.83           H  
ATOM   2525 2HB  GLU A 175       6.467  -6.119   3.987  1.00  0.83           H  
ATOM   2526 1HG  GLU A 175       4.981  -7.038   6.493  1.00  0.83           H  
ATOM   2527 2HG  GLU A 175       4.442  -5.652   5.584  1.00  0.83           H  
ATOM   2528  N   ALA A 176       9.600  -7.045   5.461  1.00  0.82           N  
ATOM   2529  CA  ALA A 176      10.991  -7.000   5.032  1.00  0.82           C  
ATOM   2530  C   ALA A 176      11.517  -8.415   4.845  1.00  0.82           C  
ATOM   2531  O   ALA A 176      12.208  -8.709   3.866  1.00  0.82           O  
ATOM   2532  CB  ALA A 176      11.830  -6.262   6.047  1.00  0.82           C  
ATOM   2533  H   ALA A 176       9.327  -6.645   6.360  1.00  0.82           H  
ATOM   2534  HA  ALA A 176      11.048  -6.490   4.077  1.00  0.82           H  
ATOM   2535 1HB  ALA A 176      12.863  -6.223   5.708  1.00  0.82           H  
ATOM   2536 2HB  ALA A 176      11.447  -5.252   6.158  1.00  0.82           H  
ATOM   2537 3HB  ALA A 176      11.783  -6.774   7.001  1.00  0.82           H  
ATOM   2538  N   GLU A 177      11.141  -9.320   5.753  1.00  0.81           N  
ATOM   2539  CA  GLU A 177      11.600 -10.693   5.634  1.00  0.81           C  
ATOM   2540  C   GLU A 177      11.003 -11.346   4.392  1.00  0.81           C  
ATOM   2541  O   GLU A 177      11.702 -12.063   3.667  1.00  0.81           O  
ATOM   2542  CB  GLU A 177      11.249 -11.491   6.896  1.00  0.81           C  
ATOM   2543  CG  GLU A 177      12.045 -11.089   8.163  1.00  0.81           C  
ATOM   2544  CD  GLU A 177      13.530 -11.364   8.066  1.00  0.81           C  
ATOM   2545  OE1 GLU A 177      13.880 -12.471   7.748  1.00  0.81           O  
ATOM   2546  OE2 GLU A 177      14.321 -10.460   8.307  1.00  0.81           O  
ATOM   2547  H   GLU A 177      10.572  -9.032   6.552  1.00  0.81           H  
ATOM   2548  HA  GLU A 177      12.681 -10.686   5.526  1.00  0.81           H  
ATOM   2549 1HB  GLU A 177      10.191 -11.357   7.120  1.00  0.81           H  
ATOM   2550 2HB  GLU A 177      11.413 -12.551   6.714  1.00  0.81           H  
ATOM   2551 1HG  GLU A 177      11.905 -10.025   8.332  1.00  0.81           H  
ATOM   2552 2HG  GLU A 177      11.633 -11.619   9.020  1.00  0.81           H  
ATOM   2553  N   ARG A 178       9.737 -11.041   4.093  1.00  0.81           N  
ATOM   2554  CA  ARG A 178       9.115 -11.605   2.904  1.00  0.81           C  
ATOM   2555  C   ARG A 178       9.815 -11.086   1.644  1.00  0.81           C  
ATOM   2556  O   ARG A 178      10.044 -11.840   0.701  1.00  0.81           O  
ATOM   2557  CB  ARG A 178       7.629 -11.258   2.855  1.00  0.81           C  
ATOM   2558  CG  ARG A 178       6.768 -11.953   3.911  1.00  0.81           C  
ATOM   2559  CD  ARG A 178       5.335 -11.498   3.873  1.00  0.81           C  
ATOM   2560  NE  ARG A 178       4.641 -11.962   2.674  1.00  0.81           N  
ATOM   2561  CZ  ARG A 178       3.439 -11.509   2.240  1.00  0.81           C  
ATOM   2562  NH1 ARG A 178       2.786 -10.562   2.896  1.00  0.81           N  
ATOM   2563  NH2 ARG A 178       2.908 -12.025   1.140  1.00  0.81           N  
ATOM   2564  H   ARG A 178       9.193 -10.458   4.732  1.00  0.81           H  
ATOM   2565  HA  ARG A 178       9.217 -12.688   2.940  1.00  0.81           H  
ATOM   2566 1HB  ARG A 178       7.505 -10.185   2.991  1.00  0.81           H  
ATOM   2567 2HB  ARG A 178       7.229 -11.511   1.876  1.00  0.81           H  
ATOM   2568 1HG  ARG A 178       6.788 -13.027   3.735  1.00  0.81           H  
ATOM   2569 2HG  ARG A 178       7.167 -11.747   4.896  1.00  0.81           H  
ATOM   2570 1HD  ARG A 178       4.807 -11.878   4.746  1.00  0.81           H  
ATOM   2571 2HD  ARG A 178       5.303 -10.407   3.884  1.00  0.81           H  
ATOM   2572  HE  ARG A 178       5.088 -12.686   2.129  1.00  0.81           H  
ATOM   2573 1HH1 ARG A 178       3.176 -10.126   3.749  1.00  0.81           H  
ATOM   2574 2HH1 ARG A 178       1.897 -10.237   2.554  1.00  0.81           H  
ATOM   2575 1HH2 ARG A 178       3.399 -12.749   0.633  1.00  0.81           H  
ATOM   2576 2HH2 ARG A 178       2.014 -11.695   0.808  1.00  0.81           H  
ATOM   2577  N   ALA A 179      10.185  -9.798   1.648  1.00  0.82           N  
ATOM   2578  CA  ALA A 179      10.886  -9.160   0.531  1.00  0.82           C  
ATOM   2579  C   ALA A 179      12.244  -9.806   0.260  1.00  0.82           C  
ATOM   2580  O   ALA A 179      12.666  -9.929  -0.891  1.00  0.82           O  
ATOM   2581  CB  ALA A 179      11.083  -7.689   0.818  1.00  0.82           C  
ATOM   2582  H   ALA A 179       9.944  -9.224   2.457  1.00  0.82           H  
ATOM   2583  HA  ALA A 179      10.268  -9.272  -0.359  1.00  0.82           H  
ATOM   2584 1HB  ALA A 179      11.569  -7.212  -0.031  1.00  0.82           H  
ATOM   2585 2HB  ALA A 179      10.112  -7.235   0.990  1.00  0.82           H  
ATOM   2586 3HB  ALA A 179      11.698  -7.565   1.700  1.00  0.82           H  
ATOM   2587  N   LYS A 180      12.918 -10.221   1.335  1.00  0.85           N  
ATOM   2588  CA  LYS A 180      14.231 -10.852   1.270  1.00  0.85           C  
ATOM   2589  C   LYS A 180      14.202 -12.354   0.975  1.00  0.85           C  
ATOM   2590  O   LYS A 180      15.140 -12.903   0.382  1.00  0.85           O  
ATOM   2591  CB  LYS A 180      14.959 -10.651   2.587  1.00  0.85           C  
ATOM   2592  CG  LYS A 180      15.428  -9.236   2.909  1.00  0.85           C  
ATOM   2593  CD  LYS A 180      16.377  -9.294   4.101  1.00  0.85           C  
ATOM   2594  CE  LYS A 180      15.635  -9.728   5.357  1.00  0.85           C  
ATOM   2595  NZ  LYS A 180      16.524  -9.795   6.563  1.00  0.85           N  
ATOM   2596  H   LYS A 180      12.511 -10.045   2.255  1.00  0.85           H  
ATOM   2597  HA  LYS A 180      14.793 -10.369   0.473  1.00  0.85           H  
ATOM   2598 1HB  LYS A 180      14.264 -10.914   3.389  1.00  0.85           H  
ATOM   2599 2HB  LYS A 180      15.772 -11.336   2.672  1.00  0.85           H  
ATOM   2600 1HG  LYS A 180      15.937  -8.799   2.055  1.00  0.85           H  
ATOM   2601 2HG  LYS A 180      14.576  -8.613   3.156  1.00  0.85           H  
ATOM   2602 1HD  LYS A 180      17.172 -10.020   3.910  1.00  0.85           H  
ATOM   2603 2HD  LYS A 180      16.833  -8.323   4.268  1.00  0.85           H  
ATOM   2604 1HE  LYS A 180      14.823  -9.027   5.555  1.00  0.85           H  
ATOM   2605 2HE  LYS A 180      15.211 -10.718   5.188  1.00  0.85           H  
ATOM   2606 1HZ  LYS A 180      15.932 -10.108   7.353  1.00  0.85           H  
ATOM   2607 2HZ  LYS A 180      17.296 -10.481   6.398  1.00  0.85           H  
ATOM   2608 3HZ  LYS A 180      16.920  -8.904   6.767  1.00  0.85           H  
ATOM   2609  N   ALA A 181      13.127 -13.030   1.383  1.00  0.90           N  
ATOM   2610  CA  ALA A 181      13.025 -14.475   1.222  1.00  0.90           C  
ATOM   2611  C   ALA A 181      13.293 -15.006  -0.210  1.00  0.90           C  
ATOM   2612  O   ALA A 181      14.135 -15.894  -0.338  1.00  0.90           O  
ATOM   2613  CB  ALA A 181      11.653 -14.942   1.698  1.00  0.90           C  
ATOM   2614  H   ALA A 181      12.386 -12.538   1.884  1.00  0.90           H  
ATOM   2615  HA  ALA A 181      13.776 -14.922   1.874  1.00  0.90           H  
ATOM   2616 1HB  ALA A 181      11.603 -16.027   1.645  1.00  0.90           H  
ATOM   2617 2HB  ALA A 181      11.513 -14.620   2.731  1.00  0.90           H  
ATOM   2618 3HB  ALA A 181      10.866 -14.522   1.101  1.00  0.90           H  
ATOM   2619  N   PRO A 182      12.715 -14.474  -1.326  1.00  1.00           N  
ATOM   2620  CA  PRO A 182      12.931 -14.978  -2.679  1.00  1.00           C  
ATOM   2621  C   PRO A 182      14.338 -14.707  -3.183  1.00  1.00           C  
ATOM   2622  O   PRO A 182      14.745 -15.223  -4.224  1.00  1.00           O  
ATOM   2623  CB  PRO A 182      11.883 -14.228  -3.508  1.00  1.00           C  
ATOM   2624  CG  PRO A 182      11.628 -12.960  -2.746  1.00  1.00           C  
ATOM   2625  CD  PRO A 182      11.754 -13.335  -1.291  1.00  1.00           C  
ATOM   2626  HA  PRO A 182      12.728 -16.059  -2.688  1.00  1.00           H  
ATOM   2627 1HB  PRO A 182      12.278 -14.038  -4.519  1.00  1.00           H  
ATOM   2628 2HB  PRO A 182      10.983 -14.848  -3.625  1.00  1.00           H  
ATOM   2629 1HG  PRO A 182      12.350 -12.186  -3.032  1.00  1.00           H  
ATOM   2630 2HG  PRO A 182      10.633 -12.562  -2.986  1.00  1.00           H  
ATOM   2631 1HD  PRO A 182      12.131 -12.465  -0.810  1.00  1.00           H  
ATOM   2632 2HD  PRO A 182      10.779 -13.639  -0.912  1.00  1.00           H  
ATOM   2633  N   LEU A 183      15.057 -13.843  -2.478  1.00  1.15           N  
ATOM   2634  CA  LEU A 183      16.393 -13.462  -2.849  1.00  1.15           C  
ATOM   2635  C   LEU A 183      17.416 -14.254  -2.042  1.00  1.15           C  
ATOM   2636  O   LEU A 183      18.623 -14.063  -2.200  1.00  1.15           O  
ATOM   2637  CB  LEU A 183      16.524 -11.961  -2.621  1.00  1.15           C  
ATOM   2638  CG  LEU A 183      15.572 -11.128  -3.444  1.00  1.15           C  
ATOM   2639  CD1 LEU A 183      15.718  -9.695  -3.080  1.00  1.15           C  
ATOM   2640  CD2 LEU A 183      15.876 -11.354  -4.897  1.00  1.15           C  
ATOM   2641  H   LEU A 183      14.711 -13.450  -1.608  1.00  1.15           H  
ATOM   2642  HA  LEU A 183      16.540 -13.678  -3.905  1.00  1.15           H  
ATOM   2643 1HB  LEU A 183      16.286 -11.754  -1.588  1.00  1.15           H  
ATOM   2644 2HB  LEU A 183      17.546 -11.645  -2.830  1.00  1.15           H  
ATOM   2645  HG  LEU A 183      14.549 -11.422  -3.230  1.00  1.15           H  
ATOM   2646 1HD1 LEU A 183      15.033  -9.089  -3.668  1.00  1.15           H  
ATOM   2647 2HD1 LEU A 183      15.498  -9.562  -2.017  1.00  1.15           H  
ATOM   2648 3HD1 LEU A 183      16.726  -9.406  -3.287  1.00  1.15           H  
ATOM   2649 1HD2 LEU A 183      15.208 -10.768  -5.499  1.00  1.15           H  
ATOM   2650 2HD2 LEU A 183      16.904 -11.055  -5.102  1.00  1.15           H  
ATOM   2651 3HD2 LEU A 183      15.750 -12.413  -5.135  1.00  1.15           H  
ATOM   2652  N   ASN A 184      16.923 -15.148  -1.169  1.00  1.38           N  
ATOM   2653  CA  ASN A 184      17.759 -15.963  -0.294  1.00  1.38           C  
ATOM   2654  C   ASN A 184      18.727 -15.125   0.538  1.00  1.38           C  
ATOM   2655  O   ASN A 184      19.892 -15.490   0.694  1.00  1.38           O  
ATOM   2656  CB  ASN A 184      18.522 -17.002  -1.102  1.00  1.38           C  
ATOM   2657  CG  ASN A 184      17.614 -18.000  -1.781  1.00  1.38           C  
ATOM   2658  OD1 ASN A 184      16.661 -18.513  -1.183  1.00  1.38           O  
ATOM   2659  ND2 ASN A 184      17.900 -18.284  -3.030  1.00  1.38           N  
ATOM   2660  H   ASN A 184      15.915 -15.276  -1.087  1.00  1.38           H  
ATOM   2661  HA  ASN A 184      17.103 -16.483   0.406  1.00  1.38           H  
ATOM   2662 1HB  ASN A 184      19.136 -16.514  -1.857  1.00  1.38           H  
ATOM   2663 2HB  ASN A 184      19.197 -17.541  -0.439  1.00  1.38           H  
ATOM   2664 1HD2 ASN A 184      17.336 -18.937  -3.536  1.00  1.38           H  
ATOM   2665 2HD2 ASN A 184      18.680 -17.845  -3.476  1.00  1.38           H  
ATOM   2666  N   LEU A 185      18.250 -14.010   1.086  1.00  1.67           N  
ATOM   2667  CA  LEU A 185      19.123 -13.138   1.867  1.00  1.67           C  
ATOM   2668  C   LEU A 185      19.058 -13.419   3.362  1.00  1.67           C  
ATOM   2669  O   LEU A 185      18.065 -13.956   3.858  1.00  1.67           O  
ATOM   2670  CB  LEU A 185      18.730 -11.702   1.607  1.00  1.67           C  
ATOM   2671  CG  LEU A 185      18.745 -11.332   0.173  1.00  1.67           C  
ATOM   2672  CD1 LEU A 185      18.204  -9.934   0.015  1.00  1.67           C  
ATOM   2673  CD2 LEU A 185      20.140 -11.479  -0.378  1.00  1.67           C  
ATOM   2674  H   LEU A 185      17.276 -13.745   0.923  1.00  1.67           H  
ATOM   2675  HA  LEU A 185      20.148 -13.290   1.535  1.00  1.67           H  
ATOM   2676 1HB  LEU A 185      17.753 -11.552   1.968  1.00  1.67           H  
ATOM   2677 2HB  LEU A 185      19.405 -11.042   2.147  1.00  1.67           H  
ATOM   2678  HG  LEU A 185      18.108 -12.003  -0.351  1.00  1.67           H  
ATOM   2679 1HD1 LEU A 185      18.181  -9.673  -1.030  1.00  1.67           H  
ATOM   2680 2HD1 LEU A 185      17.200  -9.895   0.409  1.00  1.67           H  
ATOM   2681 3HD1 LEU A 185      18.836  -9.239   0.559  1.00  1.67           H  
ATOM   2682 1HD2 LEU A 185      20.137 -11.245  -1.435  1.00  1.67           H  
ATOM   2683 2HD2 LEU A 185      20.818 -10.808   0.147  1.00  1.67           H  
ATOM   2684 3HD2 LEU A 185      20.470 -12.512  -0.245  1.00  1.67           H  
ATOM   2685  N   ASP A 186      20.142 -13.057   4.055  1.00  2.01           N  
ATOM   2686  CA  ASP A 186      20.271 -13.182   5.504  1.00  2.01           C  
ATOM   2687  C   ASP A 186      19.152 -12.470   6.261  1.00  2.01           C  
ATOM   2688  O   ASP A 186      18.721 -11.386   5.856  1.00  2.01           O  
ATOM   2689  OXT ASP A 186      19.007 -12.761   7.446  1.00  2.01           O  
ATOM   2690  CB  ASP A 186      21.623 -12.622   5.973  1.00  2.01           C  
ATOM   2691  CG  ASP A 186      22.830 -13.474   5.553  1.00  2.01           C  
ATOM   2692  OD1 ASP A 186      22.633 -14.558   5.060  1.00  2.01           O  
ATOM   2693  OD2 ASP A 186      23.937 -13.022   5.732  1.00  2.01           O  
ATOM   2694  H   ASP A 186      20.915 -12.656   3.543  1.00  2.01           H  
ATOM   2695  HA  ASP A 186      20.228 -14.242   5.757  1.00  2.01           H  
ATOM   2696 1HB  ASP A 186      21.757 -11.614   5.575  1.00  2.01           H  
ATOM   2697 2HB  ASP A 186      21.621 -12.542   7.061  1.00  2.01           H  
TER    2698
ENDMDL

REMARK ID 639876 MODEL 4 8pq0-NEM-1
PFRMAT TS
TARGET 8pq0-NEM-1
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   MET A   1       0.055  -0.429  -0.064  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.474  -0.411  -0.410  1.00  0.88           C  
ATOM      3  C   MET A   1       2.049   1.004  -0.386  1.00  0.88           C  
ATOM      4  O   MET A   1       1.365   1.940  -0.800  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.674  -1.031  -1.784  1.00  0.88           C  
ATOM      6  CG  MET A   1       1.346  -2.496  -1.843  1.00  0.88           C  
ATOM      7  SD  MET A   1       2.525  -3.476  -0.882  1.00  0.88           S  
ATOM      8  CE  MET A   1       1.912  -5.126  -1.167  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.221  -1.369   0.182  1.00  0.88           H  
ATOM     10 2H   MET A   1      -0.110   0.185   0.720  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.488  -0.117  -0.856  1.00  0.88           H  
ATOM     12  HA  MET A   1       1.979  -1.028   0.324  1.00  0.88           H  
ATOM     13 1HB  MET A   1       1.039  -0.524  -2.507  1.00  0.88           H  
ATOM     14 2HB  MET A   1       2.698  -0.898  -2.114  1.00  0.88           H  
ATOM     15 1HG  MET A   1       0.347  -2.667  -1.447  1.00  0.88           H  
ATOM     16 2HG  MET A   1       1.369  -2.839  -2.877  1.00  0.88           H  
ATOM     17 1HE  MET A   1       2.545  -5.844  -0.648  1.00  0.88           H  
ATOM     18 2HE  MET A   1       0.890  -5.204  -0.799  1.00  0.88           H  
ATOM     19 3HE  MET A   1       1.928  -5.336  -2.235  1.00  0.88           H  
ATOM     20  N   PRO A   2       3.299   1.189   0.084  1.00  0.80           N  
ATOM     21  CA  PRO A   2       3.996   2.458   0.166  1.00  0.80           C  
ATOM     22  C   PRO A   2       4.397   2.925  -1.209  1.00  0.80           C  
ATOM     23  O   PRO A   2       4.485   2.099  -2.130  1.00  0.80           O  
ATOM     24  CB  PRO A   2       5.218   2.126   1.013  1.00  0.80           C  
ATOM     25  CG  PRO A   2       5.487   0.667   0.750  1.00  0.80           C  
ATOM     26  CD  PRO A   2       4.113   0.039   0.572  1.00  0.80           C  
ATOM     27  HA  PRO A   2       3.355   3.204   0.663  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       6.046   2.778   0.710  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       5.011   2.350   2.071  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       6.120   0.555  -0.134  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       6.046   0.242   1.592  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       4.185  -0.764  -0.176  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       3.748  -0.320   1.549  1.00  0.80           H  
ATOM     34  N   THR A   3       4.651   4.229  -1.336  1.00  0.72           N  
ATOM     35  CA  THR A   3       5.131   4.771  -2.599  1.00  0.72           C  
ATOM     36  C   THR A   3       6.552   5.338  -2.431  1.00  0.72           C  
ATOM     37  O   THR A   3       6.814   6.176  -1.550  1.00  0.72           O  
ATOM     38  CB  THR A   3       4.197   5.875  -3.136  1.00  0.72           C  
ATOM     39  OG1 THR A   3       2.863   5.359  -3.289  1.00  0.72           O  
ATOM     40  CG2 THR A   3       4.670   6.249  -4.531  1.00  0.72           C  
ATOM     41  H   THR A   3       4.503   4.835  -0.525  1.00  0.72           H  
ATOM     42  HA  THR A   3       5.169   3.970  -3.327  1.00  0.72           H  
ATOM     43  HB  THR A   3       4.205   6.742  -2.474  1.00  0.72           H  
ATOM     44  HG1 THR A   3       2.465   5.238  -2.421  1.00  0.72           H  
ATOM     45 1HG2 THR A   3       4.021   7.018  -4.947  1.00  0.72           H  
ATOM     46 2HG2 THR A   3       5.665   6.601  -4.498  1.00  0.72           H  
ATOM     47 3HG2 THR A   3       4.639   5.362  -5.167  1.00  0.72           H  
ATOM     48  N   ILE A   4       7.462   4.858  -3.274  1.00  0.67           N  
ATOM     49  CA  ILE A   4       8.864   5.257  -3.228  1.00  0.67           C  
ATOM     50  C   ILE A   4       9.356   5.889  -4.519  1.00  0.67           C  
ATOM     51  O   ILE A   4       9.136   5.349  -5.609  1.00  0.67           O  
ATOM     52  CB  ILE A   4       9.780   4.078  -2.874  1.00  0.67           C  
ATOM     53  CG1 ILE A   4       9.357   3.477  -1.548  1.00  0.67           C  
ATOM     54  CG2 ILE A   4      11.244   4.570  -2.789  1.00  0.67           C  
ATOM     55  CD1 ILE A   4       8.426   2.331  -1.712  1.00  0.67           C  
ATOM     56  H   ILE A   4       7.153   4.183  -3.972  1.00  0.67           H  
ATOM     57  HA  ILE A   4       8.967   5.992  -2.442  1.00  0.67           H  
ATOM     58  HB  ILE A   4       9.683   3.308  -3.632  1.00  0.67           H  
ATOM     59 1HG1 ILE A   4      10.244   3.131  -1.016  1.00  0.67           H  
ATOM     60 2HG1 ILE A   4       8.866   4.242  -0.943  1.00  0.67           H  
ATOM     61 1HG2 ILE A   4      11.892   3.756  -2.527  1.00  0.67           H  
ATOM     62 2HG2 ILE A   4      11.560   4.979  -3.745  1.00  0.67           H  
ATOM     63 3HG2 ILE A   4      11.323   5.342  -2.026  1.00  0.67           H  
ATOM     64 1HD1 ILE A   4       8.157   1.929  -0.744  1.00  0.67           H  
ATOM     65 2HD1 ILE A   4       7.525   2.650  -2.231  1.00  0.67           H  
ATOM     66 3HD1 ILE A   4       8.918   1.564  -2.298  1.00  0.67           H  
ATOM     67  N   LEU A   5       9.988   7.045  -4.380  1.00  0.63           N  
ATOM     68  CA  LEU A   5      10.554   7.757  -5.511  1.00  0.63           C  
ATOM     69  C   LEU A   5      12.069   7.599  -5.554  1.00  0.63           C  
ATOM     70  O   LEU A   5      12.751   8.002  -4.612  1.00  0.63           O  
ATOM     71  CB  LEU A   5      10.185   9.229  -5.401  1.00  0.63           C  
ATOM     72  CG  LEU A   5      10.694  10.133  -6.415  1.00  0.63           C  
ATOM     73  CD1 LEU A   5      10.122   9.738  -7.719  1.00  0.63           C  
ATOM     74  CD2 LEU A   5      10.274  11.554  -6.042  1.00  0.63           C  
ATOM     75  H   LEU A   5      10.103   7.418  -3.436  1.00  0.63           H  
ATOM     76  HA  LEU A   5      10.134   7.350  -6.430  1.00  0.63           H  
ATOM     77 1HB  LEU A   5       9.149   9.302  -5.451  1.00  0.63           H  
ATOM     78 2HB  LEU A   5      10.505   9.597  -4.425  1.00  0.63           H  
ATOM     79  HG  LEU A   5      11.774  10.061  -6.476  1.00  0.63           H  
ATOM     80 1HD1 LEU A   5      10.482  10.411  -8.448  1.00  0.63           H  
ATOM     81 2HD1 LEU A   5      10.431   8.727  -7.964  1.00  0.63           H  
ATOM     82 3HD1 LEU A   5       9.038   9.784  -7.675  1.00  0.63           H  
ATOM     83 1HD2 LEU A   5      10.629  12.258  -6.794  1.00  0.63           H  
ATOM     84 2HD2 LEU A   5       9.199  11.608  -5.988  1.00  0.63           H  
ATOM     85 3HD2 LEU A   5      10.694  11.808  -5.074  1.00  0.63           H  
ATOM     86  N   ILE A   6      12.586   7.038  -6.638  1.00  0.61           N  
ATOM     87  CA  ILE A   6      14.024   6.869  -6.783  1.00  0.61           C  
ATOM     88  C   ILE A   6      14.507   7.956  -7.716  1.00  0.61           C  
ATOM     89  O   ILE A   6      14.009   8.096  -8.830  1.00  0.61           O  
ATOM     90  CB  ILE A   6      14.419   5.478  -7.331  1.00  0.61           C  
ATOM     91  CG1 ILE A   6      13.929   4.372  -6.385  1.00  0.61           C  
ATOM     92  CG2 ILE A   6      15.955   5.396  -7.501  1.00  0.61           C  
ATOM     93  CD1 ILE A   6      14.099   3.017  -6.938  1.00  0.61           C  
ATOM     94  H   ILE A   6      11.960   6.729  -7.381  1.00  0.61           H  
ATOM     95  HA  ILE A   6      14.507   7.015  -5.820  1.00  0.61           H  
ATOM     96  HB  ILE A   6      13.942   5.324  -8.286  1.00  0.61           H  
ATOM     97 1HG1 ILE A   6      14.472   4.408  -5.472  1.00  0.61           H  
ATOM     98 2HG1 ILE A   6      12.870   4.529  -6.171  1.00  0.61           H  
ATOM     99 1HG2 ILE A   6      16.227   4.416  -7.892  1.00  0.61           H  
ATOM    100 2HG2 ILE A   6      16.294   6.170  -8.193  1.00  0.61           H  
ATOM    101 3HG2 ILE A   6      16.438   5.546  -6.532  1.00  0.61           H  
ATOM    102 1HD1 ILE A   6      13.735   2.294  -6.225  1.00  0.61           H  
ATOM    103 2HD1 ILE A   6      13.533   2.939  -7.861  1.00  0.61           H  
ATOM    104 3HD1 ILE A   6      15.156   2.826  -7.140  1.00  0.61           H  
ATOM    105  N   LEU A   7      15.430   8.764  -7.250  1.00  0.61           N  
ATOM    106  CA  LEU A   7      15.876   9.896  -8.038  1.00  0.61           C  
ATOM    107  C   LEU A   7      17.083   9.490  -8.860  1.00  0.61           C  
ATOM    108  O   LEU A   7      17.967   8.793  -8.372  1.00  0.61           O  
ATOM    109  CB  LEU A   7      16.153  11.042  -7.068  1.00  0.61           C  
ATOM    110  CG  LEU A   7      14.883  11.381  -6.243  1.00  0.61           C  
ATOM    111  CD1 LEU A   7      15.149  12.395  -5.165  1.00  0.61           C  
ATOM    112  CD2 LEU A   7      13.863  11.901  -7.192  1.00  0.61           C  
ATOM    113  H   LEU A   7      15.821   8.595  -6.325  1.00  0.61           H  
ATOM    114  HA  LEU A   7      15.080  10.195  -8.720  1.00  0.61           H  
ATOM    115 1HB  LEU A   7      16.947  10.748  -6.380  1.00  0.61           H  
ATOM    116 2HB  LEU A   7      16.462  11.925  -7.625  1.00  0.61           H  
ATOM    117  HG  LEU A   7      14.517  10.469  -5.757  1.00  0.61           H  
ATOM    118 1HD1 LEU A   7      14.234  12.577  -4.627  1.00  0.61           H  
ATOM    119 2HD1 LEU A   7      15.882  12.024  -4.483  1.00  0.61           H  
ATOM    120 3HD1 LEU A   7      15.492  13.310  -5.608  1.00  0.61           H  
ATOM    121 1HD2 LEU A   7      12.967  12.129  -6.664  1.00  0.61           H  
ATOM    122 2HD2 LEU A   7      14.257  12.798  -7.646  1.00  0.61           H  
ATOM    123 3HD2 LEU A   7      13.658  11.154  -7.960  1.00  0.61           H  
ATOM    124  N   LEU A   8      17.118   9.932 -10.106  1.00  0.61           N  
ATOM    125  CA  LEU A   8      18.181   9.573 -11.026  1.00  0.61           C  
ATOM    126  C   LEU A   8      18.810  10.736 -11.802  1.00  0.61           C  
ATOM    127  O   LEU A   8      18.132  11.582 -12.395  1.00  0.61           O  
ATOM    128  CB  LEU A   8      17.632   8.497 -11.968  1.00  0.61           C  
ATOM    129  CG  LEU A   8      18.475   8.117 -13.057  1.00  0.61           C  
ATOM    130  CD1 LEU A   8      19.694   7.518 -12.543  1.00  0.61           C  
ATOM    131  CD2 LEU A   8      17.723   7.114 -13.911  1.00  0.61           C  
ATOM    132  H   LEU A   8      16.331  10.474 -10.454  1.00  0.61           H  
ATOM    133  HA  LEU A   8      18.976   9.113 -10.441  1.00  0.61           H  
ATOM    134 1HB  LEU A   8      17.423   7.600 -11.382  1.00  0.61           H  
ATOM    135 2HB  LEU A   8      16.689   8.856 -12.388  1.00  0.61           H  
ATOM    136  HG  LEU A   8      18.732   8.987 -13.611  1.00  0.61           H  
ATOM    137 1HD1 LEU A   8      20.326   7.270 -13.370  1.00  0.61           H  
ATOM    138 2HD1 LEU A   8      20.212   8.202 -11.910  1.00  0.61           H  
ATOM    139 3HD1 LEU A   8      19.435   6.649 -11.989  1.00  0.61           H  
ATOM    140 1HD2 LEU A   8      18.323   6.791 -14.741  1.00  0.61           H  
ATOM    141 2HD2 LEU A   8      17.479   6.261 -13.290  1.00  0.61           H  
ATOM    142 3HD2 LEU A   8      16.816   7.558 -14.278  1.00  0.61           H  
ATOM    143  N   ALA A   9      20.132  10.783 -11.766  1.00  0.62           N  
ATOM    144  CA  ALA A   9      20.893  11.810 -12.444  1.00  0.62           C  
ATOM    145  C   ALA A   9      21.963  11.149 -13.311  1.00  0.62           C  
ATOM    146  O   ALA A   9      22.387  10.035 -12.997  1.00  0.62           O  
ATOM    147  CB  ALA A   9      21.539  12.725 -11.423  1.00  0.62           C  
ATOM    148  H   ALA A   9      20.626  10.071 -11.247  1.00  0.62           H  
ATOM    149  HA  ALA A   9      20.211  12.380 -13.058  1.00  0.62           H  
ATOM    150 1HB  ALA A   9      22.111  13.503 -11.923  1.00  0.62           H  
ATOM    151 2HB  ALA A   9      20.767  13.186 -10.806  1.00  0.62           H  
ATOM    152 3HB  ALA A   9      22.201  12.146 -10.793  1.00  0.62           H  
ATOM    153  N   PRO A  10      22.393  11.768 -14.418  1.00  0.62           N  
ATOM    154  CA  PRO A  10      23.463  11.273 -15.249  1.00  0.62           C  
ATOM    155  C   PRO A  10      24.682  11.046 -14.405  1.00  0.62           C  
ATOM    156  O   PRO A  10      25.003  11.851 -13.536  1.00  0.62           O  
ATOM    157  CB  PRO A  10      23.655  12.396 -16.256  1.00  0.62           C  
ATOM    158  CG  PRO A  10      22.291  13.065 -16.341  1.00  0.62           C  
ATOM    159  CD  PRO A  10      21.736  13.000 -14.935  1.00  0.62           C  
ATOM    160  HA  PRO A  10      23.168  10.344 -15.739  1.00  0.62           H  
ATOM    161 1HB  PRO A  10      24.448  13.055 -15.913  1.00  0.62           H  
ATOM    162 2HB  PRO A  10      23.986  11.974 -17.217  1.00  0.62           H  
ATOM    163 1HG  PRO A  10      22.396  14.101 -16.705  1.00  0.62           H  
ATOM    164 2HG  PRO A  10      21.657  12.537 -17.071  1.00  0.62           H  
ATOM    165 1HD  PRO A  10      22.014  13.883 -14.348  1.00  0.62           H  
ATOM    166 2HD  PRO A  10      20.649  12.882 -15.041  1.00  0.62           H  
ATOM    167  N   GLY A  11      25.369   9.953 -14.670  1.00  0.63           N  
ATOM    168  CA  GLY A  11      26.549   9.590 -13.919  1.00  0.63           C  
ATOM    169  C   GLY A  11      26.240   8.765 -12.667  1.00  0.63           C  
ATOM    170  O   GLY A  11      27.155   8.409 -11.924  1.00  0.63           O  
ATOM    171  H   GLY A  11      25.053   9.345 -15.421  1.00  0.63           H  
ATOM    172 1HA  GLY A  11      27.228   9.035 -14.566  1.00  0.63           H  
ATOM    173 2HA  GLY A  11      27.052  10.498 -13.637  1.00  0.63           H  
ATOM    174  N   ALA A  12      24.958   8.474 -12.424  1.00  0.63           N  
ATOM    175  CA  ALA A  12      24.519   7.676 -11.273  1.00  0.63           C  
ATOM    176  C   ALA A  12      24.989   6.227 -11.376  1.00  0.63           C  
ATOM    177  O   ALA A  12      25.457   5.762 -12.425  1.00  0.63           O  
ATOM    178  CB  ALA A  12      22.996   7.689 -11.133  1.00  0.63           C  
ATOM    179  H   ALA A  12      24.230   8.856 -13.033  1.00  0.63           H  
ATOM    180  HA  ALA A  12      24.953   8.107 -10.372  1.00  0.63           H  
ATOM    181 1HB  ALA A  12      22.707   7.103 -10.259  1.00  0.63           H  
ATOM    182 2HB  ALA A  12      22.654   8.706 -11.009  1.00  0.63           H  
ATOM    183 3HB  ALA A  12      22.557   7.258 -12.023  1.00  0.63           H  
ATOM    184  N   ASP A  13      24.927   5.523 -10.254  1.00  0.64           N  
ATOM    185  CA  ASP A  13      25.262   4.102 -10.195  1.00  0.64           C  
ATOM    186  C   ASP A  13      24.071   3.193 -10.577  1.00  0.64           C  
ATOM    187  O   ASP A  13      23.060   3.128  -9.870  1.00  0.64           O  
ATOM    188  CB  ASP A  13      25.780   3.777  -8.794  1.00  0.64           C  
ATOM    189  CG  ASP A  13      26.273   2.348  -8.624  1.00  0.64           C  
ATOM    190  OD1 ASP A  13      27.494   2.181  -8.536  1.00  0.64           O  
ATOM    191  OD2 ASP A  13      25.456   1.439  -8.510  1.00  0.64           O  
ATOM    192  H   ASP A  13      24.635   6.005  -9.406  1.00  0.64           H  
ATOM    193  HA  ASP A  13      26.065   3.922 -10.909  1.00  0.64           H  
ATOM    194 1HB  ASP A  13      26.598   4.451  -8.558  1.00  0.64           H  
ATOM    195 2HB  ASP A  13      24.990   3.967  -8.067  1.00  0.64           H  
ATOM    196  N   HIS A  14      24.194   2.499 -11.717  1.00  0.65           N  
ATOM    197  CA  HIS A  14      23.108   1.676 -12.275  1.00  0.65           C  
ATOM    198  C   HIS A  14      22.710   0.533 -11.383  1.00  0.65           C  
ATOM    199  O   HIS A  14      21.525   0.237 -11.232  1.00  0.65           O  
ATOM    200  CB  HIS A  14      23.467   1.128 -13.652  1.00  0.65           C  
ATOM    201  CG  HIS A  14      22.318   0.445 -14.360  1.00  0.65           C  
ATOM    202  ND1 HIS A  14      22.041  -0.902 -14.225  1.00  0.65           N  
ATOM    203  CD2 HIS A  14      21.383   0.936 -15.213  1.00  0.65           C  
ATOM    204  CE1 HIS A  14      20.984  -1.209 -14.961  1.00  0.65           C  
ATOM    205  NE2 HIS A  14      20.570  -0.115 -15.571  1.00  0.65           N  
ATOM    206  H   HIS A  14      25.059   2.575 -12.235  1.00  0.65           H  
ATOM    207  HA  HIS A  14      22.219   2.282 -12.388  1.00  0.65           H  
ATOM    208 1HB  HIS A  14      23.825   1.933 -14.289  1.00  0.65           H  
ATOM    209 2HB  HIS A  14      24.282   0.408 -13.558  1.00  0.65           H  
ATOM    210  HD2 HIS A  14      21.296   1.963 -15.554  1.00  0.65           H  
ATOM    211  HE1 HIS A  14      20.535  -2.198 -15.052  1.00  0.65           H  
ATOM    212  HE2 HIS A  14      19.782  -0.058 -16.206  1.00  0.65           H  
ATOM    213  N   VAL A  15      23.696  -0.127 -10.784  1.00  0.65           N  
ATOM    214  CA  VAL A  15      23.389  -1.257  -9.932  1.00  0.65           C  
ATOM    215  C   VAL A  15      22.506  -0.798  -8.806  1.00  0.65           C  
ATOM    216  O   VAL A  15      21.497  -1.425  -8.500  1.00  0.65           O  
ATOM    217  CB  VAL A  15      24.672  -1.859  -9.331  1.00  0.65           C  
ATOM    218  CG1 VAL A  15      24.310  -2.896  -8.261  1.00  0.65           C  
ATOM    219  CG2 VAL A  15      25.497  -2.481 -10.440  1.00  0.65           C  
ATOM    220  H   VAL A  15      24.654   0.164 -10.914  1.00  0.65           H  
ATOM    221  HA  VAL A  15      22.867  -2.013 -10.518  1.00  0.65           H  
ATOM    222  HB  VAL A  15      25.248  -1.066  -8.844  1.00  0.65           H  
ATOM    223 1HG1 VAL A  15      25.222  -3.306  -7.828  1.00  0.65           H  
ATOM    224 2HG1 VAL A  15      23.722  -2.416  -7.474  1.00  0.65           H  
ATOM    225 3HG1 VAL A  15      23.729  -3.697  -8.711  1.00  0.65           H  
ATOM    226 1HG2 VAL A  15      26.411  -2.898 -10.021  1.00  0.65           H  
ATOM    227 2HG2 VAL A  15      24.921  -3.271 -10.921  1.00  0.65           H  
ATOM    228 3HG2 VAL A  15      25.749  -1.714 -11.176  1.00  0.65           H  
ATOM    229  N   THR A  16      22.847   0.329  -8.210  1.00  0.66           N  
ATOM    230  CA  THR A  16      22.068   0.831  -7.108  1.00  0.66           C  
ATOM    231  C   THR A  16      20.628   1.162  -7.493  1.00  0.66           C  
ATOM    232  O   THR A  16      19.685   0.775  -6.796  1.00  0.66           O  
ATOM    233  CB  THR A  16      22.721   2.083  -6.562  1.00  0.66           C  
ATOM    234  OG1 THR A  16      24.032   1.772  -6.109  1.00  0.66           O  
ATOM    235  CG2 THR A  16      21.943   2.573  -5.474  1.00  0.66           C  
ATOM    236  H   THR A  16      23.701   0.832  -8.493  1.00  0.66           H  
ATOM    237  HA  THR A  16      22.048   0.068  -6.332  1.00  0.66           H  
ATOM    238  HB  THR A  16      22.787   2.843  -7.339  1.00  0.66           H  
ATOM    239  HG1 THR A  16      24.581   1.558  -6.913  1.00  0.66           H  
ATOM    240 1HG2 THR A  16      22.410   3.448  -5.054  1.00  0.66           H  
ATOM    241 2HG2 THR A  16      20.934   2.811  -5.809  1.00  0.66           H  
ATOM    242 3HG2 THR A  16      21.917   1.778  -4.771  1.00  0.66           H  
ATOM    243  N   VAL A  17      20.447   1.862  -8.614  1.00  0.67           N  
ATOM    244  CA  VAL A  17      19.105   2.253  -9.043  1.00  0.67           C  
ATOM    245  C   VAL A  17      18.262   1.050  -9.430  1.00  0.67           C  
ATOM    246  O   VAL A  17      17.104   0.924  -9.019  1.00  0.67           O  
ATOM    247  CB  VAL A  17      19.205   3.225 -10.231  1.00  0.67           C  
ATOM    248  CG1 VAL A  17      17.809   3.531 -10.842  1.00  0.67           C  
ATOM    249  CG2 VAL A  17      19.849   4.485  -9.732  1.00  0.67           C  
ATOM    250  H   VAL A  17      21.266   2.149  -9.156  1.00  0.67           H  
ATOM    251  HA  VAL A  17      18.618   2.767  -8.214  1.00  0.67           H  
ATOM    252  HB  VAL A  17      19.824   2.772 -11.013  1.00  0.67           H  
ATOM    253 1HG1 VAL A  17      17.922   4.221 -11.681  1.00  0.67           H  
ATOM    254 2HG1 VAL A  17      17.357   2.604 -11.196  1.00  0.67           H  
ATOM    255 3HG1 VAL A  17      17.167   3.983 -10.091  1.00  0.67           H  
ATOM    256 1HG2 VAL A  17      19.961   5.180 -10.521  1.00  0.67           H  
ATOM    257 2HG2 VAL A  17      19.218   4.912  -8.958  1.00  0.67           H  
ATOM    258 3HG2 VAL A  17      20.831   4.248  -9.323  1.00  0.67           H  
ATOM    259  N   ASN A  18      18.852   0.150 -10.208  1.00  0.68           N  
ATOM    260  CA  ASN A  18      18.176  -1.046 -10.668  1.00  0.68           C  
ATOM    261  C   ASN A  18      17.826  -1.970  -9.509  1.00  0.68           C  
ATOM    262  O   ASN A  18      16.670  -2.374  -9.365  1.00  0.68           O  
ATOM    263  CB  ASN A  18      19.032  -1.745 -11.699  1.00  0.68           C  
ATOM    264  CG  ASN A  18      18.368  -2.925 -12.324  1.00  0.68           C  
ATOM    265  OD1 ASN A  18      17.304  -2.792 -12.942  1.00  0.68           O  
ATOM    266  ND2 ASN A  18      18.971  -4.083 -12.197  1.00  0.68           N  
ATOM    267  H   ASN A  18      19.817   0.294 -10.505  1.00  0.68           H  
ATOM    268  HA  ASN A  18      17.239  -0.749 -11.139  1.00  0.68           H  
ATOM    269 1HB  ASN A  18      19.299  -1.032 -12.480  1.00  0.68           H  
ATOM    270 2HB  ASN A  18      19.965  -2.069 -11.231  1.00  0.68           H  
ATOM    271 1HD2 ASN A  18      18.571  -4.905 -12.603  1.00  0.68           H  
ATOM    272 2HD2 ASN A  18      19.837  -4.139 -11.701  1.00  0.68           H  
ATOM    273  N   VAL A  19      18.809  -2.281  -8.659  1.00  0.68           N  
ATOM    274  CA  VAL A  19      18.575  -3.171  -7.537  1.00  0.68           C  
ATOM    275  C   VAL A  19      17.545  -2.628  -6.576  1.00  0.68           C  
ATOM    276  O   VAL A  19      16.632  -3.357  -6.182  1.00  0.68           O  
ATOM    277  CB  VAL A  19      19.881  -3.439  -6.770  1.00  0.68           C  
ATOM    278  CG1 VAL A  19      19.581  -4.144  -5.489  1.00  0.68           C  
ATOM    279  CG2 VAL A  19      20.794  -4.311  -7.614  1.00  0.68           C  
ATOM    280  H   VAL A  19      19.746  -1.904  -8.786  1.00  0.68           H  
ATOM    281  HA  VAL A  19      18.211  -4.120  -7.930  1.00  0.68           H  
ATOM    282  HB  VAL A  19      20.369  -2.492  -6.536  1.00  0.68           H  
ATOM    283 1HG1 VAL A  19      20.508  -4.335  -4.954  1.00  0.68           H  
ATOM    284 2HG1 VAL A  19      18.929  -3.525  -4.872  1.00  0.68           H  
ATOM    285 3HG1 VAL A  19      19.084  -5.076  -5.722  1.00  0.68           H  
ATOM    286 1HG2 VAL A  19      21.718  -4.498  -7.067  1.00  0.68           H  
ATOM    287 2HG2 VAL A  19      20.297  -5.256  -7.825  1.00  0.68           H  
ATOM    288 3HG2 VAL A  19      21.023  -3.809  -8.551  1.00  0.68           H  
ATOM    289  N   GLN A  20      17.644  -1.349  -6.221  1.00  0.69           N  
ATOM    290  CA  GLN A  20      16.659  -0.805  -5.314  1.00  0.69           C  
ATOM    291  C   GLN A  20      15.272  -0.806  -5.920  1.00  0.69           C  
ATOM    292  O   GLN A  20      14.304  -1.200  -5.263  1.00  0.69           O  
ATOM    293  CB  GLN A  20      17.040   0.611  -4.912  1.00  0.69           C  
ATOM    294  CG  GLN A  20      16.085   1.238  -3.964  1.00  0.69           C  
ATOM    295  CD  GLN A  20      16.042   0.501  -2.732  1.00  0.69           C  
ATOM    296  OE1 GLN A  20      16.850  -0.404  -2.568  1.00  0.69           O  
ATOM    297  NE2 GLN A  20      15.156   0.864  -1.828  1.00  0.69           N  
ATOM    298  H   GLN A  20      18.399  -0.749  -6.558  1.00  0.69           H  
ATOM    299  HA  GLN A  20      16.638  -1.429  -4.421  1.00  0.69           H  
ATOM    300 1HB  GLN A  20      18.033   0.609  -4.458  1.00  0.69           H  
ATOM    301 2HB  GLN A  20      17.095   1.237  -5.809  1.00  0.69           H  
ATOM    302 1HG  GLN A  20      16.382   2.229  -3.761  1.00  0.69           H  
ATOM    303 2HG  GLN A  20      15.096   1.228  -4.410  1.00  0.69           H  
ATOM    304 1HE2 GLN A  20      15.103   0.385  -0.951  1.00  0.69           H  
ATOM    305 2HE2 GLN A  20      14.536   1.620  -2.013  1.00  0.69           H  
ATOM    306  N   ALA A  21      15.154  -0.423  -7.192  1.00  0.69           N  
ATOM    307  CA  ALA A  21      13.843  -0.415  -7.803  1.00  0.69           C  
ATOM    308  C   ALA A  21      13.255  -1.813  -7.823  1.00  0.69           C  
ATOM    309  O   ALA A  21      12.070  -1.994  -7.536  1.00  0.69           O  
ATOM    310  CB  ALA A  21      13.932   0.143  -9.208  1.00  0.69           C  
ATOM    311  H   ALA A  21      15.958  -0.109  -7.740  1.00  0.69           H  
ATOM    312  HA  ALA A  21      13.191   0.209  -7.201  1.00  0.69           H  
ATOM    313 1HB  ALA A  21      12.942   0.164  -9.654  1.00  0.69           H  
ATOM    314 2HB  ALA A  21      14.343   1.148  -9.186  1.00  0.69           H  
ATOM    315 3HB  ALA A  21      14.589  -0.498  -9.801  1.00  0.69           H  
ATOM    316  N   ASN A  22      14.091  -2.816  -8.110  1.00  0.70           N  
ATOM    317  CA  ASN A  22      13.618  -4.185  -8.178  1.00  0.70           C  
ATOM    318  C   ASN A  22      13.197  -4.730  -6.826  1.00  0.70           C  
ATOM    319  O   ASN A  22      12.138  -5.344  -6.720  1.00  0.70           O  
ATOM    320  CB  ASN A  22      14.669  -5.075  -8.801  1.00  0.70           C  
ATOM    321  CG  ASN A  22      14.781  -4.881 -10.295  1.00  0.70           C  
ATOM    322  OD1 ASN A  22      13.862  -4.362 -10.943  1.00  0.70           O  
ATOM    323  ND2 ASN A  22      15.877  -5.311 -10.862  1.00  0.70           N  
ATOM    324  H   ASN A  22      15.066  -2.620  -8.336  1.00  0.70           H  
ATOM    325  HA  ASN A  22      12.737  -4.205  -8.819  1.00  0.70           H  
ATOM    326 1HB  ASN A  22      15.638  -4.850  -8.347  1.00  0.70           H  
ATOM    327 2HB  ASN A  22      14.440  -6.118  -8.589  1.00  0.70           H  
ATOM    328 1HD2 ASN A  22      15.986  -5.231 -11.853  1.00  0.70           H  
ATOM    329 2HD2 ASN A  22      16.594  -5.728 -10.308  1.00  0.70           H  
ATOM    330  N   ILE A  23      13.972  -4.474  -5.777  1.00  0.71           N  
ATOM    331  CA  ILE A  23      13.593  -4.994  -4.469  1.00  0.71           C  
ATOM    332  C   ILE A  23      12.298  -4.393  -3.981  1.00  0.71           C  
ATOM    333  O   ILE A  23      11.422  -5.101  -3.466  1.00  0.71           O  
ATOM    334  CB  ILE A  23      14.683  -4.786  -3.427  1.00  0.71           C  
ATOM    335  CG1 ILE A  23      15.832  -5.641  -3.753  1.00  0.71           C  
ATOM    336  CG2 ILE A  23      14.152  -5.116  -2.059  1.00  0.71           C  
ATOM    337  CD1 ILE A  23      17.007  -5.336  -2.964  1.00  0.71           C  
ATOM    338  H   ILE A  23      14.840  -3.946  -5.893  1.00  0.71           H  
ATOM    339  HA  ILE A  23      13.446  -6.067  -4.566  1.00  0.71           H  
ATOM    340  HB  ILE A  23      15.024  -3.744  -3.454  1.00  0.71           H  
ATOM    341 1HG1 ILE A  23      15.554  -6.664  -3.571  1.00  0.71           H  
ATOM    342 2HG1 ILE A  23      16.082  -5.527  -4.811  1.00  0.71           H  
ATOM    343 1HG2 ILE A  23      14.926  -4.972  -1.314  1.00  0.71           H  
ATOM    344 2HG2 ILE A  23      13.338  -4.459  -1.864  1.00  0.71           H  
ATOM    345 3HG2 ILE A  23      13.816  -6.151  -2.034  1.00  0.71           H  
ATOM    346 1HD1 ILE A  23      17.770  -6.016  -3.254  1.00  0.71           H  
ATOM    347 2HD1 ILE A  23      17.323  -4.308  -3.149  1.00  0.71           H  
ATOM    348 3HD1 ILE A  23      16.791  -5.465  -1.904  1.00  0.71           H  
ATOM    349  N   LEU A  24      12.166  -3.088  -4.135  1.00  0.71           N  
ATOM    350  CA  LEU A  24      10.957  -2.449  -3.690  1.00  0.71           C  
ATOM    351  C   LEU A  24       9.758  -2.991  -4.463  1.00  0.71           C  
ATOM    352  O   LEU A  24       8.726  -3.317  -3.862  1.00  0.71           O  
ATOM    353  CB  LEU A  24      11.090  -0.958  -3.920  1.00  0.71           C  
ATOM    354  CG  LEU A  24      12.076  -0.228  -3.075  1.00  0.71           C  
ATOM    355  CD1 LEU A  24      12.166   1.165  -3.622  1.00  0.71           C  
ATOM    356  CD2 LEU A  24      11.638  -0.253  -1.609  1.00  0.71           C  
ATOM    357  H   LEU A  24      12.910  -2.531  -4.566  1.00  0.71           H  
ATOM    358  HA  LEU A  24      10.821  -2.651  -2.629  1.00  0.71           H  
ATOM    359 1HB  LEU A  24      11.387  -0.803  -4.963  1.00  0.71           H  
ATOM    360 2HB  LEU A  24      10.123  -0.492  -3.778  1.00  0.71           H  
ATOM    361  HG  LEU A  24      13.056  -0.697  -3.158  1.00  0.71           H  
ATOM    362 1HD1 LEU A  24      12.875   1.744  -3.062  1.00  0.71           H  
ATOM    363 2HD1 LEU A  24      12.478   1.110  -4.661  1.00  0.71           H  
ATOM    364 3HD1 LEU A  24      11.196   1.618  -3.563  1.00  0.71           H  
ATOM    365 1HD2 LEU A  24      12.359   0.286  -1.005  1.00  0.71           H  
ATOM    366 2HD2 LEU A  24      10.665   0.210  -1.507  1.00  0.71           H  
ATOM    367 3HD2 LEU A  24      11.583  -1.286  -1.274  1.00  0.71           H  
ATOM    368  N   ARG A  25       9.927  -3.195  -5.781  1.00  0.72           N  
ATOM    369  CA  ARG A  25       8.869  -3.757  -6.610  1.00  0.72           C  
ATOM    370  C   ARG A  25       8.559  -5.214  -6.221  1.00  0.72           C  
ATOM    371  O   ARG A  25       7.394  -5.610  -6.193  1.00  0.72           O  
ATOM    372  CB  ARG A  25       9.236  -3.591  -8.083  1.00  0.72           C  
ATOM    373  CG  ARG A  25       9.131  -2.112  -8.552  1.00  0.72           C  
ATOM    374  CD  ARG A  25       9.677  -1.829  -9.938  1.00  0.72           C  
ATOM    375  NE  ARG A  25       9.415  -0.419 -10.311  1.00  0.72           N  
ATOM    376  CZ  ARG A  25      10.009   0.303 -11.293  1.00  0.72           C  
ATOM    377  NH1 ARG A  25      10.954  -0.225 -12.046  1.00  0.72           N  
ATOM    378  NH2 ARG A  25       9.601   1.564 -11.476  1.00  0.72           N  
ATOM    379  H   ARG A  25      10.796  -2.915  -6.240  1.00  0.72           H  
ATOM    380  HA  ARG A  25       7.967  -3.165  -6.441  1.00  0.72           H  
ATOM    381 1HB  ARG A  25      10.259  -3.928  -8.245  1.00  0.72           H  
ATOM    382 2HB  ARG A  25       8.579  -4.198  -8.702  1.00  0.72           H  
ATOM    383 1HG  ARG A  25       8.081  -1.820  -8.546  1.00  0.72           H  
ATOM    384 2HG  ARG A  25       9.667  -1.484  -7.842  1.00  0.72           H  
ATOM    385 1HD  ARG A  25      10.756  -1.995  -9.945  1.00  0.72           H  
ATOM    386 2HD  ARG A  25       9.199  -2.478 -10.669  1.00  0.72           H  
ATOM    387  HE  ARG A  25       8.696   0.058  -9.784  1.00  0.72           H  
ATOM    388 1HH1 ARG A  25      11.247  -1.183 -11.896  1.00  0.72           H  
ATOM    389 2HH1 ARG A  25      11.380   0.329 -12.777  1.00  0.72           H  
ATOM    390 1HH2 ARG A  25       8.852   1.951 -10.883  1.00  0.72           H  
ATOM    391 2HH2 ARG A  25       9.985   2.184 -12.208  1.00  0.72           H  
ATOM    392  N   ARG A  26       9.575  -6.006  -5.844  1.00  0.71           N  
ATOM    393  CA  ARG A  26       9.344  -7.386  -5.388  1.00  0.71           C  
ATOM    394  C   ARG A  26       8.467  -7.405  -4.143  1.00  0.71           C  
ATOM    395  O   ARG A  26       7.664  -8.317  -3.941  1.00  0.71           O  
ATOM    396  CB  ARG A  26      10.636  -8.126  -5.065  1.00  0.71           C  
ATOM    397  CG  ARG A  26      11.493  -8.563  -6.252  1.00  0.71           C  
ATOM    398  CD  ARG A  26      12.710  -9.272  -5.777  1.00  0.71           C  
ATOM    399  NE  ARG A  26      13.595  -9.657  -6.859  1.00  0.71           N  
ATOM    400  CZ  ARG A  26      13.453 -10.771  -7.605  1.00  0.71           C  
ATOM    401  NH1 ARG A  26      12.439 -11.580  -7.395  1.00  0.71           N  
ATOM    402  NH2 ARG A  26      14.336 -11.050  -8.548  1.00  0.71           N  
ATOM    403  H   ARG A  26      10.529  -5.658  -5.902  1.00  0.71           H  
ATOM    404  HA  ARG A  26       8.831  -7.928  -6.182  1.00  0.71           H  
ATOM    405 1HB  ARG A  26      11.258  -7.490  -4.440  1.00  0.71           H  
ATOM    406 2HB  ARG A  26      10.404  -9.017  -4.482  1.00  0.71           H  
ATOM    407 1HG  ARG A  26      10.921  -9.247  -6.876  1.00  0.71           H  
ATOM    408 2HG  ARG A  26      11.794  -7.712  -6.839  1.00  0.71           H  
ATOM    409 1HD  ARG A  26      13.266  -8.619  -5.102  1.00  0.71           H  
ATOM    410 2HD  ARG A  26      12.419 -10.172  -5.241  1.00  0.71           H  
ATOM    411  HE  ARG A  26      14.386  -9.059  -7.052  1.00  0.71           H  
ATOM    412 1HH1 ARG A  26      11.752 -11.355  -6.690  1.00  0.71           H  
ATOM    413 2HH1 ARG A  26      12.335 -12.414  -7.956  1.00  0.71           H  
ATOM    414 1HH2 ARG A  26      15.116 -10.430  -8.712  1.00  0.71           H  
ATOM    415 2HH2 ARG A  26      14.231 -11.885  -9.105  1.00  0.71           H  
ATOM    416  N   ALA A  27       8.603  -6.364  -3.323  1.00  0.70           N  
ATOM    417  CA  ALA A  27       7.842  -6.207  -2.094  1.00  0.70           C  
ATOM    418  C   ALA A  27       6.423  -5.678  -2.371  1.00  0.70           C  
ATOM    419  O   ALA A  27       5.619  -5.502  -1.448  1.00  0.70           O  
ATOM    420  CB  ALA A  27       8.588  -5.271  -1.156  1.00  0.70           C  
ATOM    421  H   ALA A  27       9.317  -5.665  -3.542  1.00  0.70           H  
ATOM    422  HA  ALA A  27       7.756  -7.185  -1.624  1.00  0.70           H  
ATOM    423 1HB  ALA A  27       8.057  -5.177  -0.216  1.00  0.70           H  
ATOM    424 2HB  ALA A  27       9.556  -5.702  -0.992  1.00  0.70           H  
ATOM    425 3HB  ALA A  27       8.696  -4.294  -1.608  1.00  0.70           H  
ATOM    426  N   GLY A  28       6.114  -5.395  -3.637  1.00  0.68           N  
ATOM    427  CA  GLY A  28       4.816  -4.877  -4.027  1.00  0.68           C  
ATOM    428  C   GLY A  28       4.704  -3.368  -3.872  1.00  0.68           C  
ATOM    429  O   GLY A  28       3.618  -2.813  -4.032  1.00  0.68           O  
ATOM    430  H   GLY A  28       6.784  -5.556  -4.384  1.00  0.68           H  
ATOM    431 1HA  GLY A  28       4.636  -5.144  -5.068  1.00  0.68           H  
ATOM    432 2HA  GLY A  28       4.044  -5.364  -3.438  1.00  0.68           H  
ATOM    433  N   ALA A  29       5.807  -2.698  -3.542  1.00  0.66           N  
ATOM    434  CA  ALA A  29       5.758  -1.258  -3.347  1.00  0.66           C  
ATOM    435  C   ALA A  29       5.525  -0.572  -4.670  1.00  0.66           C  
ATOM    436  O   ALA A  29       5.868  -1.100  -5.733  1.00  0.66           O  
ATOM    437  CB  ALA A  29       7.025  -0.718  -2.719  1.00  0.66           C  
ATOM    438  H   ALA A  29       6.704  -3.177  -3.468  1.00  0.66           H  
ATOM    439  HA  ALA A  29       4.923  -1.030  -2.689  1.00  0.66           H  
ATOM    440 1HB  ALA A  29       6.888   0.338  -2.601  1.00  0.66           H  
ATOM    441 2HB  ALA A  29       7.192  -1.189  -1.751  1.00  0.66           H  
ATOM    442 3HB  ALA A  29       7.862  -0.914  -3.369  1.00  0.66           H  
ATOM    443  N   ASN A  30       4.951   0.615  -4.619  1.00  0.63           N  
ATOM    444  CA  ASN A  30       4.780   1.379  -5.833  1.00  0.63           C  
ATOM    445  C   ASN A  30       6.041   2.202  -6.019  1.00  0.63           C  
ATOM    446  O   ASN A  30       6.371   3.025  -5.166  1.00  0.63           O  
ATOM    447  CB  ASN A  30       3.540   2.246  -5.755  1.00  0.63           C  
ATOM    448  CG  ASN A  30       2.274   1.436  -5.660  1.00  0.63           C  
ATOM    449  OD1 ASN A  30       2.052   0.506  -6.446  1.00  0.63           O  
ATOM    450  ND2 ASN A  30       1.434   1.772  -4.713  1.00  0.63           N  
ATOM    451  H   ASN A  30       4.671   1.023  -3.727  1.00  0.63           H  
ATOM    452  HA  ASN A  30       4.691   0.701  -6.682  1.00  0.63           H  
ATOM    453 1HB  ASN A  30       3.602   2.889  -4.875  1.00  0.63           H  
ATOM    454 2HB  ASN A  30       3.488   2.892  -6.630  1.00  0.63           H  
ATOM    455 1HD2 ASN A  30       0.578   1.270  -4.603  1.00  0.63           H  
ATOM    456 2HD2 ASN A  30       1.645   2.536  -4.097  1.00  0.63           H  
ATOM    457  N   THR A  31       6.796   1.911  -7.071  1.00  0.61           N  
ATOM    458  CA  THR A  31       8.061   2.607  -7.271  1.00  0.61           C  
ATOM    459  C   THR A  31       8.099   3.367  -8.578  1.00  0.61           C  
ATOM    460  O   THR A  31       7.792   2.820  -9.644  1.00  0.61           O  
ATOM    461  CB  THR A  31       9.259   1.641  -7.236  1.00  0.61           C  
ATOM    462  OG1 THR A  31       9.305   0.995  -5.972  1.00  0.61           O  
ATOM    463  CG2 THR A  31      10.577   2.376  -7.467  1.00  0.61           C  
ATOM    464  H   THR A  31       6.485   1.212  -7.729  1.00  0.61           H  
ATOM    465  HA  THR A  31       8.189   3.326  -6.468  1.00  0.61           H  
ATOM    466  HB  THR A  31       9.135   0.901  -7.993  1.00  0.61           H  
ATOM    467  HG1 THR A  31       9.161   1.644  -5.278  1.00  0.61           H  
ATOM    468 1HG2 THR A  31      11.385   1.662  -7.429  1.00  0.61           H  
ATOM    469 2HG2 THR A  31      10.575   2.860  -8.442  1.00  0.61           H  
ATOM    470 3HG2 THR A  31      10.716   3.129  -6.688  1.00  0.61           H  
ATOM    471  N   THR A  32       8.512   4.617  -8.467  1.00  0.61           N  
ATOM    472  CA  THR A  32       8.694   5.503  -9.600  1.00  0.61           C  
ATOM    473  C   THR A  32      10.152   5.903  -9.677  1.00  0.61           C  
ATOM    474  O   THR A  32      10.712   6.343  -8.672  1.00  0.61           O  
ATOM    475  CB  THR A  32       7.822   6.781  -9.447  1.00  0.61           C  
ATOM    476  OG1 THR A  32       6.431   6.421  -9.413  1.00  0.61           O  
ATOM    477  CG2 THR A  32       8.087   7.792 -10.598  1.00  0.61           C  
ATOM    478  H   THR A  32       8.725   4.958  -7.527  1.00  0.61           H  
ATOM    479  HA  THR A  32       8.430   4.982 -10.521  1.00  0.61           H  
ATOM    480  HB  THR A  32       8.076   7.264  -8.500  1.00  0.61           H  
ATOM    481  HG1 THR A  32       5.894   7.219  -9.399  1.00  0.61           H  
ATOM    482 1HG2 THR A  32       7.474   8.681 -10.451  1.00  0.61           H  
ATOM    483 2HG2 THR A  32       9.140   8.080 -10.606  1.00  0.61           H  
ATOM    484 3HG2 THR A  32       7.832   7.334 -11.543  1.00  0.61           H  
ATOM    485  N   VAL A  33      10.754   5.773 -10.853  1.00  0.62           N  
ATOM    486  CA  VAL A  33      12.117   6.249 -11.027  1.00  0.62           C  
ATOM    487  C   VAL A  33      11.999   7.594 -11.733  1.00  0.62           C  
ATOM    488  O   VAL A  33      11.321   7.695 -12.766  1.00  0.62           O  
ATOM    489  CB  VAL A  33      12.984   5.257 -11.835  1.00  0.62           C  
ATOM    490  CG1 VAL A  33      14.413   5.851 -12.009  1.00  0.62           C  
ATOM    491  CG2 VAL A  33      13.034   3.894 -11.101  1.00  0.62           C  
ATOM    492  H   VAL A  33      10.259   5.330 -11.639  1.00  0.62           H  
ATOM    493  HA  VAL A  33      12.581   6.401 -10.054  1.00  0.62           H  
ATOM    494  HB  VAL A  33      12.548   5.119 -12.829  1.00  0.62           H  
ATOM    495 1HG1 VAL A  33      15.027   5.165 -12.583  1.00  0.62           H  
ATOM    496 2HG1 VAL A  33      14.356   6.806 -12.533  1.00  0.62           H  
ATOM    497 3HG1 VAL A  33      14.864   6.007 -11.023  1.00  0.62           H  
ATOM    498 1HG2 VAL A  33      13.643   3.193 -11.672  1.00  0.62           H  
ATOM    499 2HG2 VAL A  33      13.466   4.024 -10.119  1.00  0.62           H  
ATOM    500 3HG2 VAL A  33      12.020   3.498 -11.003  1.00  0.62           H  
ATOM    501  N   ALA A  34      12.611   8.630 -11.177  1.00  0.64           N  
ATOM    502  CA  ALA A  34      12.461   9.943 -11.769  1.00  0.64           C  
ATOM    503  C   ALA A  34      13.773  10.612 -12.112  1.00  0.64           C  
ATOM    504  O   ALA A  34      14.737  10.563 -11.347  1.00  0.64           O  
ATOM    505  CB  ALA A  34      11.695  10.826 -10.836  1.00  0.64           C  
ATOM    506  H   ALA A  34      13.160   8.497 -10.335  1.00  0.64           H  
ATOM    507  HA  ALA A  34      11.907   9.816 -12.673  1.00  0.64           H  
ATOM    508 1HB  ALA A  34      11.545  11.786 -11.303  1.00  0.64           H  
ATOM    509 2HB  ALA A  34      10.734  10.366 -10.643  1.00  0.64           H  
ATOM    510 3HB  ALA A  34      12.250  10.949  -9.913  1.00  0.64           H  
ATOM    511  N   GLY A  35      13.793  11.269 -13.265  1.00  0.68           N  
ATOM    512  CA  GLY A  35      15.008  11.934 -13.702  1.00  0.68           C  
ATOM    513  C   GLY A  35      15.089  13.372 -13.228  1.00  0.68           C  
ATOM    514  O   GLY A  35      14.185  14.187 -13.463  1.00  0.68           O  
ATOM    515  H   GLY A  35      12.945  11.283 -13.834  1.00  0.68           H  
ATOM    516 1HA  GLY A  35      15.866  11.380 -13.330  1.00  0.68           H  
ATOM    517 2HA  GLY A  35      15.075  11.895 -14.784  1.00  0.68           H  
ATOM    518  N   ALA A  36      16.243  13.721 -12.677  1.00  0.72           N  
ATOM    519  CA  ALA A  36      16.526  15.058 -12.157  1.00  0.72           C  
ATOM    520  C   ALA A  36      16.410  16.130 -13.230  1.00  0.72           C  
ATOM    521  O   ALA A  36      16.177  17.297 -12.923  1.00  0.72           O  
ATOM    522  CB  ALA A  36      17.911  15.087 -11.536  1.00  0.72           C  
ATOM    523  H   ALA A  36      16.946  12.989 -12.563  1.00  0.72           H  
ATOM    524  HA  ALA A  36      15.795  15.286 -11.389  1.00  0.72           H  
ATOM    525 1HB  ALA A  36      18.106  16.075 -11.118  1.00  0.72           H  
ATOM    526 2HB  ALA A  36      17.969  14.337 -10.745  1.00  0.72           H  
ATOM    527 3HB  ALA A  36      18.655  14.862 -12.300  1.00  0.72           H  
ATOM    528  N   THR A  37      16.642  15.732 -14.476  1.00  0.75           N  
ATOM    529  CA  THR A  37      16.641  16.627 -15.615  1.00  0.75           C  
ATOM    530  C   THR A  37      15.523  16.346 -16.626  1.00  0.75           C  
ATOM    531  O   THR A  37      15.512  16.933 -17.709  1.00  0.75           O  
ATOM    532  CB  THR A  37      17.991  16.528 -16.334  1.00  0.75           C  
ATOM    533  OG1 THR A  37      18.190  15.180 -16.792  1.00  0.75           O  
ATOM    534  CG2 THR A  37      19.126  16.892 -15.375  1.00  0.75           C  
ATOM    535  H   THR A  37      16.823  14.752 -14.633  1.00  0.75           H  
ATOM    536  HA  THR A  37      16.511  17.646 -15.249  1.00  0.75           H  
ATOM    537  HB  THR A  37      17.999  17.204 -17.188  1.00  0.75           H  
ATOM    538  HG1 THR A  37      17.427  14.908 -17.316  1.00  0.75           H  
ATOM    539 1HG2 THR A  37      20.080  16.815 -15.895  1.00  0.75           H  
ATOM    540 2HG2 THR A  37      18.986  17.913 -15.019  1.00  0.75           H  
ATOM    541 3HG2 THR A  37      19.123  16.210 -14.528  1.00  0.75           H  
ATOM    542  N   GLY A  38      14.624  15.408 -16.320  1.00  0.77           N  
ATOM    543  CA  GLY A  38      13.573  15.057 -17.279  1.00  0.77           C  
ATOM    544  C   GLY A  38      13.325  13.547 -17.321  1.00  0.77           C  
ATOM    545  O   GLY A  38      14.075  12.788 -16.721  1.00  0.77           O  
ATOM    546  H   GLY A  38      14.636  14.975 -15.398  1.00  0.77           H  
ATOM    547 1HA  GLY A  38      12.663  15.588 -17.013  1.00  0.77           H  
ATOM    548 2HA  GLY A  38      13.868  15.406 -18.268  1.00  0.77           H  
ATOM    549  N   PRO A  39      12.313  13.081 -18.084  1.00  0.77           N  
ATOM    550  CA  PRO A  39      11.902  11.687 -18.253  1.00  0.77           C  
ATOM    551  C   PRO A  39      12.852  10.972 -19.219  1.00  0.77           C  
ATOM    552  O   PRO A  39      12.760   9.769 -19.458  1.00  0.77           O  
ATOM    553  CB  PRO A  39      10.516  11.829 -18.873  1.00  0.77           C  
ATOM    554  CG  PRO A  39      10.619  13.105 -19.708  1.00  0.77           C  
ATOM    555  CD  PRO A  39      11.540  14.032 -18.929  1.00  0.77           C  
ATOM    556  HA  PRO A  39      11.869  11.186 -17.275  1.00  0.77           H  
ATOM    557 1HB  PRO A  39      10.282  10.938 -19.472  1.00  0.77           H  
ATOM    558 2HB  PRO A  39       9.753  11.894 -18.077  1.00  0.77           H  
ATOM    559 1HG  PRO A  39      11.028  12.868 -20.711  1.00  0.77           H  
ATOM    560 2HG  PRO A  39       9.620  13.535 -19.868  1.00  0.77           H  
ATOM    561 1HD  PRO A  39      12.205  14.546 -19.646  1.00  0.77           H  
ATOM    562 2HD  PRO A  39      10.951  14.731 -18.348  1.00  0.77           H  
ATOM    563  N   ASP A  40      13.714  11.764 -19.841  1.00  0.75           N  
ATOM    564  CA  ASP A  40      14.635  11.330 -20.862  1.00  0.75           C  
ATOM    565  C   ASP A  40      15.619  10.305 -20.308  1.00  0.75           C  
ATOM    566  O   ASP A  40      15.966  10.380 -19.132  1.00  0.75           O  
ATOM    567  CB  ASP A  40      15.392  12.541 -21.391  1.00  0.75           C  
ATOM    568  CG  ASP A  40      14.491  13.467 -22.194  1.00  0.75           C  
ATOM    569  OD1 ASP A  40      13.366  13.096 -22.445  1.00  0.75           O  
ATOM    570  OD2 ASP A  40      14.928  14.531 -22.545  1.00  0.75           O  
ATOM    571  H   ASP A  40      13.740  12.736 -19.593  1.00  0.75           H  
ATOM    572  HA  ASP A  40      14.042  10.916 -21.664  1.00  0.75           H  
ATOM    573 1HB  ASP A  40      15.806  13.103 -20.550  1.00  0.75           H  
ATOM    574 2HB  ASP A  40      16.228  12.221 -22.013  1.00  0.75           H  
ATOM    575  N   PRO A  41      16.113   9.358 -21.123  1.00  0.72           N  
ATOM    576  CA  PRO A  41      17.090   8.366 -20.732  1.00  0.72           C  
ATOM    577  C   PRO A  41      18.292   8.985 -20.073  1.00  0.72           C  
ATOM    578  O   PRO A  41      18.813  10.010 -20.520  1.00  0.72           O  
ATOM    579  CB  PRO A  41      17.472   7.736 -22.070  1.00  0.72           C  
ATOM    580  CG  PRO A  41      16.220   7.871 -22.907  1.00  0.72           C  
ATOM    581  CD  PRO A  41      15.637   9.215 -22.522  1.00  0.72           C  
ATOM    582  HA  PRO A  41      16.639   7.638 -20.074  1.00  0.72           H  
ATOM    583 1HB  PRO A  41      18.341   8.257 -22.497  1.00  0.72           H  
ATOM    584 2HB  PRO A  41      17.773   6.689 -21.914  1.00  0.72           H  
ATOM    585 1HG  PRO A  41      16.466   7.802 -23.978  1.00  0.72           H  
ATOM    586 2HG  PRO A  41      15.532   7.039 -22.688  1.00  0.72           H  
ATOM    587 1HD  PRO A  41      16.015  10.025 -23.162  1.00  0.72           H  
ATOM    588 2HD  PRO A  41      14.546   9.100 -22.575  1.00  0.72           H  
ATOM    589  N   VAL A  42      18.739   8.323 -19.021  1.00  0.71           N  
ATOM    590  CA  VAL A  42      19.874   8.755 -18.242  1.00  0.71           C  
ATOM    591  C   VAL A  42      21.047   7.823 -18.436  1.00  0.71           C  
ATOM    592  O   VAL A  42      20.900   6.598 -18.391  1.00  0.71           O  
ATOM    593  CB  VAL A  42      19.496   8.813 -16.755  1.00  0.71           C  
ATOM    594  CG1 VAL A  42      20.694   9.178 -15.943  1.00  0.71           C  
ATOM    595  CG2 VAL A  42      18.388   9.855 -16.564  1.00  0.71           C  
ATOM    596  H   VAL A  42      18.246   7.485 -18.717  1.00  0.71           H  
ATOM    597  HA  VAL A  42      20.162   9.754 -18.568  1.00  0.71           H  
ATOM    598  HB  VAL A  42      19.155   7.844 -16.443  1.00  0.71           H  
ATOM    599 1HG1 VAL A  42      20.457   9.231 -14.906  1.00  0.71           H  
ATOM    600 2HG1 VAL A  42      21.484   8.440 -16.079  1.00  0.71           H  
ATOM    601 3HG1 VAL A  42      21.022  10.141 -16.284  1.00  0.71           H  
ATOM    602 1HG2 VAL A  42      18.094   9.916 -15.528  1.00  0.71           H  
ATOM    603 2HG2 VAL A  42      18.750  10.829 -16.892  1.00  0.71           H  
ATOM    604 3HG2 VAL A  42      17.519   9.578 -17.160  1.00  0.71           H  
ATOM    605  N   THR A  43      22.211   8.412 -18.693  1.00  0.70           N  
ATOM    606  CA  THR A  43      23.426   7.640 -18.880  1.00  0.70           C  
ATOM    607  C   THR A  43      24.131   7.564 -17.533  1.00  0.70           C  
ATOM    608  O   THR A  43      24.353   8.594 -16.895  1.00  0.70           O  
ATOM    609  CB  THR A  43      24.376   8.302 -19.892  1.00  0.70           C  
ATOM    610  OG1 THR A  43      23.730   8.483 -21.176  1.00  0.70           O  
ATOM    611  CG2 THR A  43      25.578   7.399 -20.099  1.00  0.70           C  
ATOM    612  H   THR A  43      22.247   9.421 -18.742  1.00  0.70           H  
ATOM    613  HA  THR A  43      23.183   6.627 -19.194  1.00  0.70           H  
ATOM    614  HB  THR A  43      24.703   9.269 -19.514  1.00  0.70           H  
ATOM    615  HG1 THR A  43      24.314   8.998 -21.749  1.00  0.70           H  
ATOM    616 1HG2 THR A  43      26.260   7.853 -20.815  1.00  0.70           H  
ATOM    617 2HG2 THR A  43      26.097   7.254 -19.155  1.00  0.70           H  
ATOM    618 3HG2 THR A  43      25.239   6.433 -20.480  1.00  0.70           H  
ATOM    619  N   PHE A  44      24.474   6.360 -17.125  1.00  0.70           N  
ATOM    620  CA  PHE A  44      25.120   6.051 -15.857  1.00  0.70           C  
ATOM    621  C   PHE A  44      26.637   6.060 -15.966  1.00  0.70           C  
ATOM    622  O   PHE A  44      27.192   6.154 -17.065  1.00  0.70           O  
ATOM    623  CB  PHE A  44      24.590   4.716 -15.399  1.00  0.70           C  
ATOM    624  CG  PHE A  44      23.141   4.801 -15.005  1.00  0.70           C  
ATOM    625  CD1 PHE A  44      22.175   4.905 -15.938  1.00  0.70           C  
ATOM    626  CD2 PHE A  44      22.751   4.708 -13.715  1.00  0.70           C  
ATOM    627  CE1 PHE A  44      20.895   4.935 -15.605  1.00  0.70           C  
ATOM    628  CE2 PHE A  44      21.448   4.704 -13.361  1.00  0.70           C  
ATOM    629  CZ  PHE A  44      20.508   4.813 -14.313  1.00  0.70           C  
ATOM    630  H   PHE A  44      24.238   5.566 -17.725  1.00  0.70           H  
ATOM    631  HA  PHE A  44      24.826   6.804 -15.123  1.00  0.70           H  
ATOM    632 1HB  PHE A  44      24.690   3.981 -16.200  1.00  0.70           H  
ATOM    633 2HB  PHE A  44      25.161   4.355 -14.548  1.00  0.70           H  
ATOM    634  HD1 PHE A  44      22.434   4.992 -16.969  1.00  0.70           H  
ATOM    635  HD2 PHE A  44      23.489   4.615 -12.970  1.00  0.70           H  
ATOM    636  HE1 PHE A  44      20.183   5.053 -16.390  1.00  0.70           H  
ATOM    637  HE2 PHE A  44      21.172   4.615 -12.321  1.00  0.70           H  
ATOM    638  HZ  PHE A  44      19.459   4.819 -14.045  1.00  0.70           H  
ATOM    639  N   LYS A  45      27.316   5.976 -14.828  1.00  0.70           N  
ATOM    640  CA  LYS A  45      28.786   6.023 -14.797  1.00  0.70           C  
ATOM    641  C   LYS A  45      29.497   4.963 -15.660  1.00  0.70           C  
ATOM    642  O   LYS A  45      30.653   5.148 -16.035  1.00  0.70           O  
ATOM    643  CB  LYS A  45      29.292   5.858 -13.360  1.00  0.70           C  
ATOM    644  CG  LYS A  45      29.043   4.472 -12.773  1.00  0.70           C  
ATOM    645  CD  LYS A  45      29.551   4.335 -11.349  1.00  0.70           C  
ATOM    646  CE  LYS A  45      29.280   2.928 -10.835  1.00  0.70           C  
ATOM    647  NZ  LYS A  45      29.772   2.714  -9.447  1.00  0.70           N  
ATOM    648  H   LYS A  45      26.787   5.908 -13.955  1.00  0.70           H  
ATOM    649  HA  LYS A  45      29.091   7.004 -15.162  1.00  0.70           H  
ATOM    650 1HB  LYS A  45      30.361   6.059 -13.321  1.00  0.70           H  
ATOM    651 2HB  LYS A  45      28.794   6.581 -12.716  1.00  0.70           H  
ATOM    652 1HG  LYS A  45      27.971   4.262 -12.791  1.00  0.70           H  
ATOM    653 2HG  LYS A  45      29.551   3.725 -13.373  1.00  0.70           H  
ATOM    654 1HD  LYS A  45      30.621   4.533 -11.316  1.00  0.70           H  
ATOM    655 2HD  LYS A  45      29.039   5.054 -10.707  1.00  0.70           H  
ATOM    656 1HE  LYS A  45      28.209   2.767 -10.857  1.00  0.70           H  
ATOM    657 2HE  LYS A  45      29.754   2.202 -11.493  1.00  0.70           H  
ATOM    658 1HZ  LYS A  45      29.529   1.768  -9.157  1.00  0.70           H  
ATOM    659 2HZ  LYS A  45      30.767   2.838  -9.414  1.00  0.70           H  
ATOM    660 3HZ  LYS A  45      29.336   3.367  -8.807  1.00  0.70           H  
ATOM    661  N   ASP A  46      28.824   3.851 -15.954  1.00  0.70           N  
ATOM    662  CA  ASP A  46      29.409   2.771 -16.747  1.00  0.70           C  
ATOM    663  C   ASP A  46      28.868   2.753 -18.179  1.00  0.70           C  
ATOM    664  O   ASP A  46      29.014   1.763 -18.896  1.00  0.70           O  
ATOM    665  CB  ASP A  46      29.190   1.436 -16.033  1.00  0.70           C  
ATOM    666  CG  ASP A  46      27.730   1.019 -15.884  1.00  0.70           C  
ATOM    667  OD1 ASP A  46      26.844   1.636 -16.461  1.00  0.70           O  
ATOM    668  OD2 ASP A  46      27.494   0.089 -15.153  1.00  0.70           O  
ATOM    669  H   ASP A  46      27.879   3.763 -15.616  1.00  0.70           H  
ATOM    670  HA  ASP A  46      30.485   2.938 -16.806  1.00  0.70           H  
ATOM    671 1HB  ASP A  46      29.714   0.652 -16.580  1.00  0.70           H  
ATOM    672 2HB  ASP A  46      29.636   1.487 -15.039  1.00  0.70           H  
ATOM    673  N   ASN A  47      28.219   3.853 -18.568  1.00  0.69           N  
ATOM    674  CA  ASN A  47      27.573   4.088 -19.863  1.00  0.69           C  
ATOM    675  C   ASN A  47      26.303   3.256 -20.112  1.00  0.69           C  
ATOM    676  O   ASN A  47      25.724   3.322 -21.202  1.00  0.69           O  
ATOM    677  CB  ASN A  47      28.554   3.881 -21.012  1.00  0.69           C  
ATOM    678  CG  ASN A  47      29.716   4.837 -20.970  1.00  0.69           C  
ATOM    679  OD1 ASN A  47      29.554   6.040 -20.735  1.00  0.69           O  
ATOM    680  ND2 ASN A  47      30.897   4.317 -21.195  1.00  0.69           N  
ATOM    681  H   ASN A  47      28.139   4.619 -17.901  1.00  0.69           H  
ATOM    682  HA  ASN A  47      27.269   5.131 -19.879  1.00  0.69           H  
ATOM    683 1HB  ASN A  47      28.925   2.863 -21.033  1.00  0.69           H  
ATOM    684 2HB  ASN A  47      28.023   4.039 -21.950  1.00  0.69           H  
ATOM    685 1HD2 ASN A  47      31.711   4.898 -21.180  1.00  0.69           H  
ATOM    686 2HD2 ASN A  47      30.984   3.337 -21.380  1.00  0.69           H  
ATOM    687  N   THR A  48      25.814   2.547 -19.094  1.00  0.68           N  
ATOM    688  CA  THR A  48      24.543   1.844 -19.202  1.00  0.68           C  
ATOM    689  C   THR A  48      23.452   2.894 -19.205  1.00  0.68           C  
ATOM    690  O   THR A  48      23.601   3.926 -18.555  1.00  0.68           O  
ATOM    691  CB  THR A  48      24.320   0.859 -18.045  1.00  0.68           C  
ATOM    692  OG1 THR A  48      25.379  -0.072 -18.023  1.00  0.68           O  
ATOM    693  CG2 THR A  48      23.012   0.105 -18.200  1.00  0.68           C  
ATOM    694  H   THR A  48      26.331   2.461 -18.207  1.00  0.68           H  
ATOM    695  HA  THR A  48      24.508   1.300 -20.146  1.00  0.68           H  
ATOM    696  HB  THR A  48      24.310   1.403 -17.098  1.00  0.68           H  
ATOM    697  HG1 THR A  48      26.097   0.354 -17.496  1.00  0.68           H  
ATOM    698 1HG2 THR A  48      22.908  -0.588 -17.370  1.00  0.68           H  
ATOM    699 2HG2 THR A  48      22.172   0.793 -18.194  1.00  0.68           H  
ATOM    700 3HG2 THR A  48      23.020  -0.449 -19.134  1.00  0.68           H  
ATOM    701  N   GLN A  49      22.395   2.704 -19.988  1.00  0.65           N  
ATOM    702  CA  GLN A  49      21.306   3.676 -19.940  1.00  0.65           C  
ATOM    703  C   GLN A  49      20.025   3.087 -19.340  1.00  0.65           C  
ATOM    704  O   GLN A  49      19.718   1.908 -19.536  1.00  0.65           O  
ATOM    705  CB  GLN A  49      21.046   4.243 -21.333  1.00  0.65           C  
ATOM    706  CG  GLN A  49      22.241   4.999 -21.881  1.00  0.65           C  
ATOM    707  CD  GLN A  49      22.002   5.608 -23.218  1.00  0.65           C  
ATOM    708  OE1 GLN A  49      21.412   5.000 -24.119  1.00  0.65           O  
ATOM    709  NE2 GLN A  49      22.464   6.837 -23.369  1.00  0.65           N  
ATOM    710  H   GLN A  49      22.323   1.875 -20.560  1.00  0.65           H  
ATOM    711  HA  GLN A  49      21.609   4.499 -19.304  1.00  0.65           H  
ATOM    712 1HB  GLN A  49      20.793   3.440 -22.021  1.00  0.65           H  
ATOM    713 2HB  GLN A  49      20.199   4.932 -21.290  1.00  0.65           H  
ATOM    714 1HG  GLN A  49      22.475   5.802 -21.196  1.00  0.65           H  
ATOM    715 2HG  GLN A  49      23.092   4.321 -21.959  1.00  0.65           H  
ATOM    716 1HE2 GLN A  49      22.345   7.317 -24.237  1.00  0.65           H  
ATOM    717 2HE2 GLN A  49      22.938   7.292 -22.593  1.00  0.65           H  
ATOM    718  N   LEU A  50      19.269   3.938 -18.639  1.00  0.63           N  
ATOM    719  CA  LEU A  50      17.971   3.573 -18.045  1.00  0.63           C  
ATOM    720  C   LEU A  50      17.006   4.724 -18.234  1.00  0.63           C  
ATOM    721  O   LEU A  50      17.369   5.876 -17.985  1.00  0.63           O  
ATOM    722  CB  LEU A  50      18.131   3.299 -16.535  1.00  0.63           C  
ATOM    723  CG  LEU A  50      16.950   2.749 -15.717  1.00  0.63           C  
ATOM    724  CD1 LEU A  50      17.502   1.878 -14.568  1.00  0.63           C  
ATOM    725  CD2 LEU A  50      16.174   3.902 -15.114  1.00  0.63           C  
ATOM    726  H   LEU A  50      19.633   4.885 -18.516  1.00  0.63           H  
ATOM    727  HA  LEU A  50      17.578   2.689 -18.546  1.00  0.63           H  
ATOM    728 1HB  LEU A  50      19.001   2.669 -16.370  1.00  0.63           H  
ATOM    729 2HB  LEU A  50      18.286   4.249 -16.080  1.00  0.63           H  
ATOM    730  HG  LEU A  50      16.300   2.149 -16.354  1.00  0.63           H  
ATOM    731 1HD1 LEU A  50      16.676   1.490 -13.971  1.00  0.63           H  
ATOM    732 2HD1 LEU A  50      18.067   1.048 -14.979  1.00  0.63           H  
ATOM    733 3HD1 LEU A  50      18.156   2.478 -13.933  1.00  0.63           H  
ATOM    734 1HD2 LEU A  50      15.342   3.518 -14.525  1.00  0.63           H  
ATOM    735 2HD2 LEU A  50      16.830   4.465 -14.481  1.00  0.63           H  
ATOM    736 3HD2 LEU A  50      15.799   4.534 -15.889  1.00  0.63           H  
ATOM    737  N   GLN A  51      15.791   4.443 -18.696  1.00  0.61           N  
ATOM    738  CA  GLN A  51      14.842   5.535 -18.836  1.00  0.61           C  
ATOM    739  C   GLN A  51      13.969   5.653 -17.578  1.00  0.61           C  
ATOM    740  O   GLN A  51      13.465   4.635 -17.102  1.00  0.61           O  
ATOM    741  CB  GLN A  51      13.993   5.357 -20.096  1.00  0.61           C  
ATOM    742  CG  GLN A  51      13.072   6.521 -20.354  1.00  0.61           C  
ATOM    743  CD  GLN A  51      12.350   6.437 -21.663  1.00  0.61           C  
ATOM    744  OE1 GLN A  51      12.365   5.409 -22.354  1.00  0.61           O  
ATOM    745  NE2 GLN A  51      11.706   7.537 -22.033  1.00  0.61           N  
ATOM    746  H   GLN A  51      15.527   3.491 -18.914  1.00  0.61           H  
ATOM    747  HA  GLN A  51      15.391   6.430 -18.979  1.00  0.61           H  
ATOM    748 1HB  GLN A  51      14.641   5.237 -20.963  1.00  0.61           H  
ATOM    749 2HB  GLN A  51      13.386   4.458 -20.006  1.00  0.61           H  
ATOM    750 1HG  GLN A  51      12.333   6.566 -19.564  1.00  0.61           H  
ATOM    751 2HG  GLN A  51      13.661   7.437 -20.354  1.00  0.61           H  
ATOM    752 1HE2 GLN A  51      11.203   7.559 -22.897  1.00  0.61           H  
ATOM    753 2HE2 GLN A  51      11.723   8.346 -21.429  1.00  0.61           H  
ATOM    754  N   PRO A  52      13.838   6.847 -16.974  1.00  0.59           N  
ATOM    755  CA  PRO A  52      12.959   7.164 -15.863  1.00  0.59           C  
ATOM    756  C   PRO A  52      11.508   6.942 -16.250  1.00  0.59           C  
ATOM    757  O   PRO A  52      11.170   6.919 -17.432  1.00  0.59           O  
ATOM    758  CB  PRO A  52      13.229   8.641 -15.597  1.00  0.59           C  
ATOM    759  CG  PRO A  52      14.587   8.909 -16.158  1.00  0.59           C  
ATOM    760  CD  PRO A  52      14.731   7.977 -17.332  1.00  0.59           C  
ATOM    761  HA  PRO A  52      13.228   6.545 -14.993  1.00  0.59           H  
ATOM    762 1HB  PRO A  52      12.442   9.251 -16.061  1.00  0.59           H  
ATOM    763 2HB  PRO A  52      13.174   8.825 -14.526  1.00  0.59           H  
ATOM    764 1HG  PRO A  52      14.650   9.966 -16.485  1.00  0.59           H  
ATOM    765 2HG  PRO A  52      15.347   8.780 -15.396  1.00  0.59           H  
ATOM    766 1HD  PRO A  52      14.422   8.460 -18.256  1.00  0.59           H  
ATOM    767 2HD  PRO A  52      15.787   7.683 -17.341  1.00  0.59           H  
ATOM    768  N   ASP A  53      10.655   6.788 -15.254  1.00  0.59           N  
ATOM    769  CA  ASP A  53       9.225   6.646 -15.464  1.00  0.59           C  
ATOM    770  C   ASP A  53       8.620   8.051 -15.595  1.00  0.59           C  
ATOM    771  O   ASP A  53       7.606   8.254 -16.266  1.00  0.59           O  
ATOM    772  CB  ASP A  53       8.591   5.928 -14.267  1.00  0.59           C  
ATOM    773  CG  ASP A  53       9.052   4.460 -14.059  1.00  0.59           C  
ATOM    774  OD1 ASP A  53       8.773   3.636 -14.898  1.00  0.59           O  
ATOM    775  OD2 ASP A  53       9.693   4.188 -13.038  1.00  0.59           O  
ATOM    776  H   ASP A  53      10.995   6.816 -14.303  1.00  0.59           H  
ATOM    777  HA  ASP A  53       9.043   6.087 -16.382  1.00  0.59           H  
ATOM    778 1HB  ASP A  53       8.848   6.484 -13.373  1.00  0.59           H  
ATOM    779 2HB  ASP A  53       7.506   5.952 -14.362  1.00  0.59           H  
ATOM    780  N   ALA A  54       9.264   9.021 -14.943  1.00  0.59           N  
ATOM    781  CA  ALA A  54       8.795  10.413 -14.914  1.00  0.59           C  
ATOM    782  C   ALA A  54       9.942  11.390 -14.657  1.00  0.59           C  
ATOM    783  O   ALA A  54      11.061  10.974 -14.365  1.00  0.59           O  
ATOM    784  CB  ALA A  54       7.737  10.584 -13.836  1.00  0.59           C  
ATOM    785  H   ALA A  54      10.083   8.753 -14.396  1.00  0.59           H  
ATOM    786  HA  ALA A  54       8.362  10.651 -15.887  1.00  0.59           H  
ATOM    787 1HB  ALA A  54       7.380  11.615 -13.838  1.00  0.59           H  
ATOM    788 2HB  ALA A  54       6.904   9.911 -14.031  1.00  0.59           H  
ATOM    789 3HB  ALA A  54       8.171  10.356 -12.864  1.00  0.59           H  
ATOM    790  N   SER A  55       9.699  12.680 -14.848  1.00  0.60           N  
ATOM    791  CA  SER A  55      10.689  13.667 -14.423  1.00  0.60           C  
ATOM    792  C   SER A  55      10.527  13.915 -12.931  1.00  0.60           C  
ATOM    793  O   SER A  55       9.462  13.637 -12.376  1.00  0.60           O  
ATOM    794  CB  SER A  55      10.484  14.963 -15.168  1.00  0.60           C  
ATOM    795  OG  SER A  55       9.230  15.525 -14.852  1.00  0.60           O  
ATOM    796  H   SER A  55       8.788  13.005 -15.204  1.00  0.60           H  
ATOM    797  HA  SER A  55      11.694  13.285 -14.614  1.00  0.60           H  
ATOM    798 1HB  SER A  55      11.282  15.662 -14.919  1.00  0.60           H  
ATOM    799 2HB  SER A  55      10.524  14.773 -16.210  1.00  0.60           H  
ATOM    800  HG  SER A  55       8.561  14.908 -15.265  1.00  0.60           H  
ATOM    801  N   VAL A  56      11.525  14.523 -12.291  1.00  0.62           N  
ATOM    802  CA  VAL A  56      11.362  14.895 -10.889  1.00  0.62           C  
ATOM    803  C   VAL A  56      10.232  15.888 -10.675  1.00  0.62           C  
ATOM    804  O   VAL A  56       9.510  15.790  -9.685  1.00  0.62           O  
ATOM    805  CB  VAL A  56      12.656  15.415 -10.251  1.00  0.62           C  
ATOM    806  CG1 VAL A  56      12.330  15.993  -8.905  1.00  0.62           C  
ATOM    807  CG2 VAL A  56      13.564  14.241 -10.038  1.00  0.62           C  
ATOM    808  H   VAL A  56      12.414  14.678 -12.770  1.00  0.62           H  
ATOM    809  HA  VAL A  56      11.107  13.988 -10.342  1.00  0.62           H  
ATOM    810  HB  VAL A  56      13.124  16.166 -10.879  1.00  0.62           H  
ATOM    811 1HG1 VAL A  56      13.241  16.335  -8.409  1.00  0.62           H  
ATOM    812 2HG1 VAL A  56      11.637  16.826  -9.014  1.00  0.62           H  
ATOM    813 3HG1 VAL A  56      11.864  15.218  -8.328  1.00  0.62           H  
ATOM    814 1HG2 VAL A  56      14.483  14.561  -9.553  1.00  0.62           H  
ATOM    815 2HG2 VAL A  56      13.046  13.528  -9.412  1.00  0.62           H  
ATOM    816 3HG2 VAL A  56      13.786  13.781 -10.968  1.00  0.62           H  
ATOM    817  N   GLU A  57      10.094  16.868 -11.564  1.00  0.64           N  
ATOM    818  CA  GLU A  57       9.023  17.845 -11.413  1.00  0.64           C  
ATOM    819  C   GLU A  57       7.668  17.146 -11.424  1.00  0.64           C  
ATOM    820  O   GLU A  57       6.810  17.424 -10.577  1.00  0.64           O  
ATOM    821  CB  GLU A  57       9.093  18.904 -12.518  1.00  0.64           C  
ATOM    822  CG  GLU A  57       8.053  20.003 -12.396  1.00  0.64           C  
ATOM    823  CD  GLU A  57       8.191  21.077 -13.453  1.00  0.64           C  
ATOM    824  OE1 GLU A  57       9.074  20.972 -14.273  1.00  0.64           O  
ATOM    825  OE2 GLU A  57       7.414  22.003 -13.435  1.00  0.64           O  
ATOM    826  H   GLU A  57      10.718  16.912 -12.357  1.00  0.64           H  
ATOM    827  HA  GLU A  57       9.127  18.331 -10.447  1.00  0.64           H  
ATOM    828 1HB  GLU A  57      10.075  19.373 -12.514  1.00  0.64           H  
ATOM    829 2HB  GLU A  57       8.964  18.423 -13.489  1.00  0.64           H  
ATOM    830 1HG  GLU A  57       7.062  19.554 -12.477  1.00  0.64           H  
ATOM    831 2HG  GLU A  57       8.137  20.456 -11.408  1.00  0.64           H  
ATOM    832  N   GLU A  58       7.479  16.212 -12.361  1.00  0.68           N  
ATOM    833  CA  GLU A  58       6.220  15.483 -12.395  1.00  0.68           C  
ATOM    834  C   GLU A  58       6.068  14.633 -11.142  1.00  0.68           C  
ATOM    835  O   GLU A  58       4.990  14.571 -10.552  1.00  0.68           O  
ATOM    836  CB  GLU A  58       6.160  14.599 -13.632  1.00  0.68           C  
ATOM    837  CG  GLU A  58       5.992  15.320 -14.949  1.00  0.68           C  
ATOM    838  CD  GLU A  58       6.254  14.406 -16.107  1.00  0.68           C  
ATOM    839  OE1 GLU A  58       7.293  13.759 -16.086  1.00  0.68           O  
ATOM    840  OE2 GLU A  58       5.443  14.334 -16.999  1.00  0.68           O  
ATOM    841  H   GLU A  58       8.205  16.005 -13.052  1.00  0.68           H  
ATOM    842  HA  GLU A  58       5.402  16.203 -12.427  1.00  0.68           H  
ATOM    843 1HB  GLU A  58       7.082  14.024 -13.692  1.00  0.68           H  
ATOM    844 2HB  GLU A  58       5.344  13.889 -13.529  1.00  0.68           H  
ATOM    845 1HG  GLU A  58       4.973  15.699 -15.018  1.00  0.68           H  
ATOM    846 2HG  GLU A  58       6.672  16.169 -14.984  1.00  0.68           H  
ATOM    847  N   ALA A  59       7.163  14.006 -10.704  1.00  0.72           N  
ATOM    848  CA  ALA A  59       7.103  13.165  -9.526  1.00  0.72           C  
ATOM    849  C   ALA A  59       6.686  13.965  -8.313  1.00  0.72           C  
ATOM    850  O   ALA A  59       5.899  13.483  -7.501  1.00  0.72           O  
ATOM    851  CB  ALA A  59       8.439  12.532  -9.256  1.00  0.72           C  
ATOM    852  H   ALA A  59       8.035  14.080 -11.224  1.00  0.72           H  
ATOM    853  HA  ALA A  59       6.365  12.386  -9.703  1.00  0.72           H  
ATOM    854 1HB  ALA A  59       8.348  11.902  -8.388  1.00  0.72           H  
ATOM    855 2HB  ALA A  59       8.742  11.937 -10.119  1.00  0.72           H  
ATOM    856 3HB  ALA A  59       9.177  13.301  -9.071  1.00  0.72           H  
ATOM    857  N   LEU A  60       7.176  15.197  -8.209  1.00  0.76           N  
ATOM    858  CA  LEU A  60       6.852  16.074  -7.100  1.00  0.76           C  
ATOM    859  C   LEU A  60       5.347  16.330  -7.107  1.00  0.76           C  
ATOM    860  O   LEU A  60       4.666  16.143  -6.094  1.00  0.76           O  
ATOM    861  CB  LEU A  60       7.667  17.378  -7.238  1.00  0.76           C  
ATOM    862  CG  LEU A  60       7.465  18.487  -6.193  1.00  0.76           C  
ATOM    863  CD1 LEU A  60       7.846  17.986  -4.817  1.00  0.76           C  
ATOM    864  CD2 LEU A  60       8.350  19.675  -6.577  1.00  0.76           C  
ATOM    865  H   LEU A  60       7.835  15.526  -8.916  1.00  0.76           H  
ATOM    866  HA  LEU A  60       7.124  15.579  -6.170  1.00  0.76           H  
ATOM    867 1HB  LEU A  60       8.726  17.114  -7.240  1.00  0.76           H  
ATOM    868 2HB  LEU A  60       7.440  17.813  -8.205  1.00  0.76           H  
ATOM    869  HG  LEU A  60       6.417  18.789  -6.177  1.00  0.76           H  
ATOM    870 1HD1 LEU A  60       7.705  18.782  -4.085  1.00  0.76           H  
ATOM    871 2HD1 LEU A  60       7.225  17.133  -4.550  1.00  0.76           H  
ATOM    872 3HD1 LEU A  60       8.882  17.696  -4.832  1.00  0.76           H  
ATOM    873 1HD2 LEU A  60       8.222  20.478  -5.850  1.00  0.76           H  
ATOM    874 2HD2 LEU A  60       9.397  19.358  -6.590  1.00  0.76           H  
ATOM    875 3HD2 LEU A  60       8.066  20.031  -7.569  1.00  0.76           H  
ATOM    876  N   ALA A  61       4.816  16.687  -8.284  1.00  0.80           N  
ATOM    877  CA  ALA A  61       3.391  16.965  -8.470  1.00  0.80           C  
ATOM    878  C   ALA A  61       2.511  15.760  -8.112  1.00  0.80           C  
ATOM    879  O   ALA A  61       1.394  15.922  -7.616  1.00  0.80           O  
ATOM    880  CB  ALA A  61       3.130  17.368  -9.914  1.00  0.80           C  
ATOM    881  H   ALA A  61       5.443  16.802  -9.084  1.00  0.80           H  
ATOM    882  HA  ALA A  61       3.122  17.789  -7.812  1.00  0.80           H  
ATOM    883 1HB  ALA A  61       2.077  17.606 -10.042  1.00  0.80           H  
ATOM    884 2HB  ALA A  61       3.737  18.240 -10.161  1.00  0.80           H  
ATOM    885 3HB  ALA A  61       3.398  16.546 -10.572  1.00  0.80           H  
ATOM    886  N   GLN A  62       3.029  14.558  -8.356  1.00  0.82           N  
ATOM    887  CA  GLN A  62       2.332  13.296  -8.109  1.00  0.82           C  
ATOM    888  C   GLN A  62       2.520  12.741  -6.691  1.00  0.82           C  
ATOM    889  O   GLN A  62       2.061  11.630  -6.403  1.00  0.82           O  
ATOM    890  CB  GLN A  62       2.801  12.242  -9.115  1.00  0.82           C  
ATOM    891  CG  GLN A  62       2.437  12.557 -10.571  1.00  0.82           C  
ATOM    892  CD  GLN A  62       3.068  11.583 -11.569  1.00  0.82           C  
ATOM    893  OE1 GLN A  62       3.427  10.447 -11.232  1.00  0.82           O  
ATOM    894  NE2 GLN A  62       3.212  12.035 -12.812  1.00  0.82           N  
ATOM    895  H   GLN A  62       3.950  14.515  -8.794  1.00  0.82           H  
ATOM    896  HA  GLN A  62       1.268  13.469  -8.256  1.00  0.82           H  
ATOM    897 1HB  GLN A  62       3.887  12.156  -9.053  1.00  0.82           H  
ATOM    898 2HB  GLN A  62       2.379  11.275  -8.853  1.00  0.82           H  
ATOM    899 1HG  GLN A  62       1.356  12.492 -10.675  1.00  0.82           H  
ATOM    900 2HG  GLN A  62       2.766  13.562 -10.814  1.00  0.82           H  
ATOM    901 1HE2 GLN A  62       3.624  11.455 -13.517  1.00  0.82           H  
ATOM    902 2HE2 GLN A  62       2.917  12.964 -13.042  1.00  0.82           H  
ATOM    903  N   GLY A  63       3.208  13.474  -5.817  1.00  0.81           N  
ATOM    904  CA  GLY A  63       3.437  12.985  -4.467  1.00  0.81           C  
ATOM    905  C   GLY A  63       2.175  13.171  -3.642  1.00  0.81           C  
ATOM    906  O   GLY A  63       1.148  13.602  -4.165  1.00  0.81           O  
ATOM    907  H   GLY A  63       3.587  14.385  -6.084  1.00  0.81           H  
ATOM    908 1HA  GLY A  63       3.705  11.929  -4.502  1.00  0.81           H  
ATOM    909 2HA  GLY A  63       4.268  13.528  -4.022  1.00  0.81           H  
ATOM    910  N   PRO A  64       2.236  12.927  -2.334  1.00  0.78           N  
ATOM    911  CA  PRO A  64       3.350  12.584  -1.452  1.00  0.78           C  
ATOM    912  C   PRO A  64       3.927  11.194  -1.633  1.00  0.78           C  
ATOM    913  O   PRO A  64       3.289  10.309  -2.201  1.00  0.78           O  
ATOM    914  CB  PRO A  64       2.706  12.689  -0.075  1.00  0.78           C  
ATOM    915  CG  PRO A  64       1.249  12.396  -0.307  1.00  0.78           C  
ATOM    916  CD  PRO A  64       0.948  12.995  -1.652  1.00  0.78           C  
ATOM    917  HA  PRO A  64       4.143  13.340  -1.557  1.00  0.78           H  
ATOM    918 1HB  PRO A  64       3.175  11.957   0.605  1.00  0.78           H  
ATOM    919 2HB  PRO A  64       2.880  13.686   0.348  1.00  0.78           H  
ATOM    920 1HG  PRO A  64       1.074  11.311  -0.277  1.00  0.78           H  
ATOM    921 2HG  PRO A  64       0.644  12.837   0.498  1.00  0.78           H  
ATOM    922 1HD  PRO A  64       0.204  12.390  -2.192  1.00  0.78           H  
ATOM    923 2HD  PRO A  64       0.629  14.043  -1.554  1.00  0.78           H  
ATOM    924  N   TYR A  65       5.139  11.017  -1.123  1.00  0.73           N  
ATOM    925  CA  TYR A  65       5.837   9.738  -1.120  1.00  0.73           C  
ATOM    926  C   TYR A  65       6.084   9.284   0.299  1.00  0.73           C  
ATOM    927  O   TYR A  65       6.147  10.093   1.211  1.00  0.73           O  
ATOM    928  CB  TYR A  65       7.160   9.853  -1.869  1.00  0.73           C  
ATOM    929  CG  TYR A  65       6.933  10.144  -3.269  1.00  0.73           C  
ATOM    930  CD1 TYR A  65       6.825  11.439  -3.708  1.00  0.73           C  
ATOM    931  CD2 TYR A  65       6.785   9.108  -4.115  1.00  0.73           C  
ATOM    932  CE1 TYR A  65       6.559  11.673  -5.020  1.00  0.73           C  
ATOM    933  CE2 TYR A  65       6.508   9.323  -5.439  1.00  0.73           C  
ATOM    934  CZ  TYR A  65       6.390  10.599  -5.892  1.00  0.73           C  
ATOM    935  OH  TYR A  65       6.106  10.820  -7.197  1.00  0.73           O  
ATOM    936  H   TYR A  65       5.601  11.801  -0.684  1.00  0.73           H  
ATOM    937  HA  TYR A  65       5.214   8.987  -1.606  1.00  0.73           H  
ATOM    938 1HB  TYR A  65       7.771  10.645  -1.439  1.00  0.73           H  
ATOM    939 2HB  TYR A  65       7.719   8.916  -1.793  1.00  0.73           H  
ATOM    940  HD1 TYR A  65       6.944  12.270  -3.015  1.00  0.73           H  
ATOM    941  HD2 TYR A  65       6.888   8.109  -3.718  1.00  0.73           H  
ATOM    942  HE1 TYR A  65       6.468  12.693  -5.370  1.00  0.73           H  
ATOM    943  HE2 TYR A  65       6.384   8.481  -6.121  1.00  0.73           H  
ATOM    944  HH  TYR A  65       5.934  11.772  -7.322  1.00  0.73           H  
ATOM    945  N   ASP A  66       6.246   7.990   0.493  1.00  0.68           N  
ATOM    946  CA  ASP A  66       6.592   7.483   1.809  1.00  0.68           C  
ATOM    947  C   ASP A  66       8.103   7.542   1.967  1.00  0.68           C  
ATOM    948  O   ASP A  66       8.624   7.758   3.070  1.00  0.68           O  
ATOM    949  CB  ASP A  66       6.061   6.075   1.978  1.00  0.68           C  
ATOM    950  CG  ASP A  66       4.543   6.034   1.975  1.00  0.68           C  
ATOM    951  OD1 ASP A  66       3.952   6.495   2.921  1.00  0.68           O  
ATOM    952  OD2 ASP A  66       3.975   5.596   0.989  1.00  0.68           O  
ATOM    953  H   ASP A  66       6.181   7.346  -0.289  1.00  0.68           H  
ATOM    954  HA  ASP A  66       6.141   8.123   2.568  1.00  0.68           H  
ATOM    955 1HB  ASP A  66       6.456   5.428   1.187  1.00  0.68           H  
ATOM    956 2HB  ASP A  66       6.398   5.693   2.922  1.00  0.68           H  
ATOM    957  N   ALA A  67       8.800   7.383   0.840  1.00  0.64           N  
ATOM    958  CA  ALA A  67      10.251   7.459   0.855  1.00  0.64           C  
ATOM    959  C   ALA A  67      10.823   7.939  -0.463  1.00  0.64           C  
ATOM    960  O   ALA A  67      10.245   7.731  -1.534  1.00  0.64           O  
ATOM    961  CB  ALA A  67      10.871   6.110   1.163  1.00  0.64           C  
ATOM    962  H   ALA A  67       8.295   7.177  -0.023  1.00  0.64           H  
ATOM    963  HA  ALA A  67      10.531   8.172   1.625  1.00  0.64           H  
ATOM    964 1HB  ALA A  67      11.959   6.214   1.200  1.00  0.64           H  
ATOM    965 2HB  ALA A  67      10.511   5.756   2.113  1.00  0.64           H  
ATOM    966 3HB  ALA A  67      10.602   5.407   0.390  1.00  0.64           H  
ATOM    967  N   LEU A  68      11.968   8.589  -0.353  1.00  0.61           N  
ATOM    968  CA  LEU A  68      12.781   9.012  -1.476  1.00  0.61           C  
ATOM    969  C   LEU A  68      14.113   8.269  -1.411  1.00  0.61           C  
ATOM    970  O   LEU A  68      14.673   8.112  -0.322  1.00  0.61           O  
ATOM    971  CB  LEU A  68      13.050  10.525  -1.402  1.00  0.61           C  
ATOM    972  CG  LEU A  68      11.911  11.498  -1.756  1.00  0.61           C  
ATOM    973  CD1 LEU A  68      10.759  11.442  -0.721  1.00  0.61           C  
ATOM    974  CD2 LEU A  68      12.506  12.860  -1.758  1.00  0.61           C  
ATOM    975  H   LEU A  68      12.306   8.779   0.587  1.00  0.61           H  
ATOM    976  HA  LEU A  68      12.269   8.768  -2.401  1.00  0.61           H  
ATOM    977 1HB  LEU A  68      13.363  10.758  -0.383  1.00  0.61           H  
ATOM    978 2HB  LEU A  68      13.885  10.748  -2.068  1.00  0.61           H  
ATOM    979  HG  LEU A  68      11.502  11.267  -2.741  1.00  0.61           H  
ATOM    980 1HD1 LEU A  68       9.996  12.174  -0.990  1.00  0.61           H  
ATOM    981 2HD1 LEU A  68      10.311  10.479  -0.710  1.00  0.61           H  
ATOM    982 3HD1 LEU A  68      11.146  11.666   0.269  1.00  0.61           H  
ATOM    983 1HD2 LEU A  68      11.728  13.564  -1.994  1.00  0.61           H  
ATOM    984 2HD2 LEU A  68      12.910  13.077  -0.772  1.00  0.61           H  
ATOM    985 3HD2 LEU A  68      13.302  12.919  -2.493  1.00  0.61           H  
ATOM    986  N   VAL A  69      14.627   7.853  -2.558  1.00  0.60           N  
ATOM    987  CA  VAL A  69      15.934   7.210  -2.642  1.00  0.60           C  
ATOM    988  C   VAL A  69      16.901   7.940  -3.559  1.00  0.60           C  
ATOM    989  O   VAL A  69      16.603   8.235  -4.718  1.00  0.60           O  
ATOM    990  CB  VAL A  69      15.823   5.754  -3.128  1.00  0.60           C  
ATOM    991  CG1 VAL A  69      17.234   5.193  -3.310  1.00  0.60           C  
ATOM    992  CG2 VAL A  69      15.012   4.902  -2.137  1.00  0.60           C  
ATOM    993  H   VAL A  69      14.081   7.985  -3.403  1.00  0.60           H  
ATOM    994  HA  VAL A  69      16.369   7.194  -1.645  1.00  0.60           H  
ATOM    995  HB  VAL A  69      15.344   5.750  -4.068  1.00  0.60           H  
ATOM    996 1HG1 VAL A  69      17.194   4.195  -3.674  1.00  0.60           H  
ATOM    997 2HG1 VAL A  69      17.775   5.796  -4.034  1.00  0.60           H  
ATOM    998 3HG1 VAL A  69      17.756   5.218  -2.375  1.00  0.60           H  
ATOM    999 1HG2 VAL A  69      14.940   3.886  -2.511  1.00  0.60           H  
ATOM   1000 2HG2 VAL A  69      15.500   4.895  -1.175  1.00  0.60           H  
ATOM   1001 3HG2 VAL A  69      14.015   5.320  -2.034  1.00  0.60           H  
ATOM   1002  N   ILE A  70      18.084   8.218  -3.031  1.00  0.60           N  
ATOM   1003  CA  ILE A  70      19.112   8.873  -3.806  1.00  0.60           C  
ATOM   1004  C   ILE A  70      20.323   7.913  -3.942  1.00  0.60           C  
ATOM   1005  O   ILE A  70      20.991   7.614  -2.946  1.00  0.60           O  
ATOM   1006  CB  ILE A  70      19.486  10.187  -3.127  1.00  0.60           C  
ATOM   1007  CG1 ILE A  70      18.217  11.043  -2.996  1.00  0.60           C  
ATOM   1008  CG2 ILE A  70      20.571  10.912  -3.912  1.00  0.60           C  
ATOM   1009  CD1 ILE A  70      17.392  10.834  -1.709  1.00  0.60           C  
ATOM   1010  H   ILE A  70      18.253   7.992  -2.050  1.00  0.60           H  
ATOM   1011  HA  ILE A  70      18.684   9.137  -4.759  1.00  0.60           H  
ATOM   1012  HB  ILE A  70      19.850   9.978  -2.122  1.00  0.60           H  
ATOM   1013 1HG1 ILE A  70      18.491  12.072  -3.033  1.00  0.60           H  
ATOM   1014 2HG1 ILE A  70      17.591  10.816  -3.845  1.00  0.60           H  
ATOM   1015 1HG2 ILE A  70      20.831  11.837  -3.404  1.00  0.60           H  
ATOM   1016 2HG2 ILE A  70      21.451  10.275  -3.980  1.00  0.60           H  
ATOM   1017 3HG2 ILE A  70      20.209  11.135  -4.916  1.00  0.60           H  
ATOM   1018 1HD1 ILE A  70      16.519  11.478  -1.731  1.00  0.60           H  
ATOM   1019 2HD1 ILE A  70      17.067   9.814  -1.617  1.00  0.60           H  
ATOM   1020 3HD1 ILE A  70      17.985  11.073  -0.855  1.00  0.60           H  
ATOM   1021  N   PRO A  71      20.609   7.422  -5.155  1.00  0.62           N  
ATOM   1022  CA  PRO A  71      21.602   6.422  -5.495  1.00  0.62           C  
ATOM   1023  C   PRO A  71      23.006   6.964  -5.465  1.00  0.62           C  
ATOM   1024  O   PRO A  71      23.214   8.171  -5.322  1.00  0.62           O  
ATOM   1025  CB  PRO A  71      21.206   6.025  -6.911  1.00  0.62           C  
ATOM   1026  CG  PRO A  71      20.630   7.279  -7.487  1.00  0.62           C  
ATOM   1027  CD  PRO A  71      19.888   7.923  -6.341  1.00  0.62           C  
ATOM   1028  HA  PRO A  71      21.499   5.575  -4.799  1.00  0.62           H  
ATOM   1029 1HB  PRO A  71      22.096   5.680  -7.466  1.00  0.62           H  
ATOM   1030 2HB  PRO A  71      20.496   5.192  -6.882  1.00  0.62           H  
ATOM   1031 1HG  PRO A  71      21.438   7.917  -7.873  1.00  0.62           H  
ATOM   1032 2HG  PRO A  71      19.968   7.067  -8.335  1.00  0.62           H  
ATOM   1033 1HD  PRO A  71      19.984   9.012  -6.454  1.00  0.62           H  
ATOM   1034 2HD  PRO A  71      18.837   7.579  -6.339  1.00  0.62           H  
ATOM   1035  N   GLY A  72      23.968   6.066  -5.618  1.00  0.63           N  
ATOM   1036  CA  GLY A  72      25.364   6.453  -5.670  1.00  0.63           C  
ATOM   1037  C   GLY A  72      25.761   6.945  -7.049  1.00  0.63           C  
ATOM   1038  O   GLY A  72      24.909   7.072  -7.933  1.00  0.63           O  
ATOM   1039  H   GLY A  72      23.729   5.089  -5.704  1.00  0.63           H  
ATOM   1040 1HA  GLY A  72      25.562   7.225  -4.925  1.00  0.63           H  
ATOM   1041 2HA  GLY A  72      25.969   5.588  -5.423  1.00  0.63           H  
ATOM   1042  N   GLY A  73      27.070   7.148  -7.234  1.00  0.65           N  
ATOM   1043  CA  GLY A  73      27.689   7.688  -8.447  1.00  0.65           C  
ATOM   1044  C   GLY A  73      28.186   9.100  -8.135  1.00  0.65           C  
ATOM   1045  O   GLY A  73      27.428   9.929  -7.630  1.00  0.65           O  
ATOM   1046  H   GLY A  73      27.683   6.960  -6.455  1.00  0.65           H  
ATOM   1047 1HA  GLY A  73      28.521   7.055  -8.756  1.00  0.65           H  
ATOM   1048 2HA  GLY A  73      26.973   7.710  -9.264  1.00  0.65           H  
ATOM   1049  N   ASN A  74      29.453   9.393  -8.444  1.00  0.66           N  
ATOM   1050  CA  ASN A  74      30.004  10.710  -8.108  1.00  0.66           C  
ATOM   1051  C   ASN A  74      29.298  11.831  -8.847  1.00  0.66           C  
ATOM   1052  O   ASN A  74      28.724  12.737  -8.242  1.00  0.66           O  
ATOM   1053  CB  ASN A  74      31.475  10.767  -8.478  1.00  0.66           C  
ATOM   1054  CG  ASN A  74      32.340   9.967  -7.599  1.00  0.66           C  
ATOM   1055  OD1 ASN A  74      31.945   9.601  -6.507  1.00  0.66           O  
ATOM   1056  ND2 ASN A  74      33.532   9.678  -8.054  1.00  0.66           N  
ATOM   1057  H   ASN A  74      30.041   8.696  -8.880  1.00  0.66           H  
ATOM   1058  HA  ASN A  74      29.878  10.882  -7.036  1.00  0.66           H  
ATOM   1059 1HB  ASN A  74      31.606  10.419  -9.502  1.00  0.66           H  
ATOM   1060 2HB  ASN A  74      31.810  11.806  -8.446  1.00  0.66           H  
ATOM   1061 1HD2 ASN A  74      34.162   9.135  -7.497  1.00  0.66           H  
ATOM   1062 2HD2 ASN A  74      33.813  10.000  -8.957  1.00  0.66           H  
ATOM   1063  N   THR A  75      29.281  11.720 -10.167  1.00  0.67           N  
ATOM   1064  CA  THR A  75      28.659  12.722 -11.010  1.00  0.67           C  
ATOM   1065  C   THR A  75      27.169  12.813 -10.743  1.00  0.67           C  
ATOM   1066  O   THR A  75      26.606  13.907 -10.680  1.00  0.67           O  
ATOM   1067  CB  THR A  75      28.958  12.450 -12.484  1.00  0.67           C  
ATOM   1068  OG1 THR A  75      30.370  12.564 -12.715  1.00  0.67           O  
ATOM   1069  CG2 THR A  75      28.195  13.407 -13.364  1.00  0.67           C  
ATOM   1070  H   THR A  75      29.743  10.932 -10.596  1.00  0.67           H  
ATOM   1071  HA  THR A  75      29.096  13.692 -10.762  1.00  0.67           H  
ATOM   1072  HB  THR A  75      28.681  11.447 -12.701  1.00  0.67           H  
ATOM   1073  HG1 THR A  75      30.659  13.455 -12.486  1.00  0.67           H  
ATOM   1074 1HG2 THR A  75      28.408  13.193 -14.409  1.00  0.67           H  
ATOM   1075 2HG2 THR A  75      27.124  13.288 -13.179  1.00  0.67           H  
ATOM   1076 3HG2 THR A  75      28.493  14.427 -13.131  1.00  0.67           H  
ATOM   1077  N   GLY A  76      26.531  11.662 -10.569  1.00  0.68           N  
ATOM   1078  CA  GLY A  76      25.105  11.631 -10.304  1.00  0.68           C  
ATOM   1079  C   GLY A  76      24.792  12.479  -9.077  1.00  0.68           C  
ATOM   1080  O   GLY A  76      23.950  13.384  -9.130  1.00  0.68           O  
ATOM   1081  H   GLY A  76      27.047  10.796 -10.621  1.00  0.68           H  
ATOM   1082 1HA  GLY A  76      24.564  12.012 -11.166  1.00  0.68           H  
ATOM   1083 2HA  GLY A  76      24.784  10.604 -10.143  1.00  0.68           H  
ATOM   1084  N   ALA A  77      25.477  12.187  -7.965  1.00  0.70           N  
ATOM   1085  CA  ALA A  77      25.257  12.916  -6.726  1.00  0.70           C  
ATOM   1086  C   ALA A  77      25.544  14.405  -6.865  1.00  0.70           C  
ATOM   1087  O   ALA A  77      24.775  15.223  -6.356  1.00  0.70           O  
ATOM   1088  CB  ALA A  77      26.150  12.353  -5.642  1.00  0.70           C  
ATOM   1089  H   ALA A  77      26.165  11.432  -7.967  1.00  0.70           H  
ATOM   1090  HA  ALA A  77      24.216  12.789  -6.438  1.00  0.70           H  
ATOM   1091 1HB  ALA A  77      25.965  12.878  -4.707  1.00  0.70           H  
ATOM   1092 2HB  ALA A  77      25.937  11.291  -5.511  1.00  0.70           H  
ATOM   1093 3HB  ALA A  77      27.195  12.478  -5.932  1.00  0.70           H  
ATOM   1094  N   GLU A  78      26.611  14.774  -7.580  1.00  0.71           N  
ATOM   1095  CA  GLU A  78      26.932  16.189  -7.741  1.00  0.71           C  
ATOM   1096  C   GLU A  78      25.871  16.931  -8.555  1.00  0.71           C  
ATOM   1097  O   GLU A  78      25.504  18.071  -8.232  1.00  0.71           O  
ATOM   1098  CB  GLU A  78      28.343  16.353  -8.315  1.00  0.71           C  
ATOM   1099  CG  GLU A  78      29.431  15.944  -7.273  1.00  0.71           C  
ATOM   1100  CD  GLU A  78      30.876  16.036  -7.729  1.00  0.71           C  
ATOM   1101  OE1 GLU A  78      31.124  16.306  -8.881  1.00  0.71           O  
ATOM   1102  OE2 GLU A  78      31.745  15.832  -6.886  1.00  0.71           O  
ATOM   1103  H   GLU A  78      27.227  14.064  -7.984  1.00  0.71           H  
ATOM   1104  HA  GLU A  78      26.948  16.636  -6.747  1.00  0.71           H  
ATOM   1105 1HB  GLU A  78      28.454  15.720  -9.198  1.00  0.71           H  
ATOM   1106 2HB  GLU A  78      28.508  17.386  -8.616  1.00  0.71           H  
ATOM   1107 1HG  GLU A  78      29.309  16.577  -6.396  1.00  0.71           H  
ATOM   1108 2HG  GLU A  78      29.228  14.921  -6.963  1.00  0.71           H  
ATOM   1109  N   LYS A  79      25.330  16.288  -9.591  1.00  0.73           N  
ATOM   1110  CA  LYS A  79      24.285  16.952 -10.351  1.00  0.73           C  
ATOM   1111  C   LYS A  79      23.042  17.097  -9.496  1.00  0.73           C  
ATOM   1112  O   LYS A  79      22.391  18.150  -9.502  1.00  0.73           O  
ATOM   1113  CB  LYS A  79      23.970  16.197 -11.633  1.00  0.73           C  
ATOM   1114  CG  LYS A  79      25.051  16.306 -12.699  1.00  0.73           C  
ATOM   1115  CD  LYS A  79      24.671  15.563 -13.971  1.00  0.73           C  
ATOM   1116  CE  LYS A  79      25.738  15.752 -15.048  1.00  0.73           C  
ATOM   1117  NZ  LYS A  79      25.826  17.177 -15.504  1.00  0.73           N  
ATOM   1118  H   LYS A  79      25.657  15.356  -9.857  1.00  0.73           H  
ATOM   1119  HA  LYS A  79      24.630  17.950 -10.617  1.00  0.73           H  
ATOM   1120 1HB  LYS A  79      23.861  15.135 -11.395  1.00  0.73           H  
ATOM   1121 2HB  LYS A  79      23.026  16.542 -12.049  1.00  0.73           H  
ATOM   1122 1HG  LYS A  79      25.229  17.354 -12.934  1.00  0.73           H  
ATOM   1123 2HG  LYS A  79      25.974  15.876 -12.308  1.00  0.73           H  
ATOM   1124 1HD  LYS A  79      24.580  14.494 -13.744  1.00  0.73           H  
ATOM   1125 2HD  LYS A  79      23.714  15.923 -14.342  1.00  0.73           H  
ATOM   1126 1HE  LYS A  79      26.697  15.457 -14.651  1.00  0.73           H  
ATOM   1127 2HE  LYS A  79      25.501  15.127 -15.903  1.00  0.73           H  
ATOM   1128 1HZ  LYS A  79      26.542  17.262 -16.212  1.00  0.73           H  
ATOM   1129 2HZ  LYS A  79      24.938  17.464 -15.889  1.00  0.73           H  
ATOM   1130 3HZ  LYS A  79      26.059  17.768 -14.719  1.00  0.73           H  
ATOM   1131  N   ALA A  80      22.730  16.056  -8.722  1.00  0.76           N  
ATOM   1132  CA  ALA A  80      21.575  16.104  -7.851  1.00  0.76           C  
ATOM   1133  C   ALA A  80      21.732  17.223  -6.832  1.00  0.76           C  
ATOM   1134  O   ALA A  80      20.832  18.037  -6.646  1.00  0.76           O  
ATOM   1135  CB  ALA A  80      21.422  14.770  -7.146  1.00  0.76           C  
ATOM   1136  H   ALA A  80      23.294  15.205  -8.757  1.00  0.76           H  
ATOM   1137  HA  ALA A  80      20.691  16.307  -8.455  1.00  0.76           H  
ATOM   1138 1HB  ALA A  80      20.570  14.801  -6.523  1.00  0.76           H  
ATOM   1139 2HB  ALA A  80      21.306  13.980  -7.886  1.00  0.76           H  
ATOM   1140 3HB  ALA A  80      22.302  14.573  -6.546  1.00  0.76           H  
ATOM   1141  N   ALA A  81      22.936  17.345  -6.270  1.00  0.78           N  
ATOM   1142  CA  ALA A  81      23.253  18.364  -5.282  1.00  0.78           C  
ATOM   1143  C   ALA A  81      23.054  19.769  -5.829  1.00  0.78           C  
ATOM   1144  O   ALA A  81      22.624  20.671  -5.106  1.00  0.78           O  
ATOM   1145  CB  ALA A  81      24.698  18.215  -4.841  1.00  0.78           C  
ATOM   1146  H   ALA A  81      23.652  16.657  -6.490  1.00  0.78           H  
ATOM   1147  HA  ALA A  81      22.588  18.223  -4.428  1.00  0.78           H  
ATOM   1148 1HB  ALA A  81      24.928  18.958  -4.085  1.00  0.78           H  
ATOM   1149 2HB  ALA A  81      24.862  17.222  -4.440  1.00  0.78           H  
ATOM   1150 3HB  ALA A  81      25.348  18.361  -5.696  1.00  0.78           H  
ATOM   1151  N   SER A  82      23.398  19.954  -7.102  1.00  0.80           N  
ATOM   1152  CA  SER A  82      23.295  21.244  -7.754  1.00  0.80           C  
ATOM   1153  C   SER A  82      21.858  21.643  -8.119  1.00  0.80           C  
ATOM   1154  O   SER A  82      21.494  22.819  -8.001  1.00  0.80           O  
ATOM   1155  CB  SER A  82      24.153  21.237  -9.002  1.00  0.80           C  
ATOM   1156  OG  SER A  82      25.515  21.090  -8.681  1.00  0.80           O  
ATOM   1157  H   SER A  82      23.784  19.168  -7.628  1.00  0.80           H  
ATOM   1158  HA  SER A  82      23.691  21.993  -7.070  1.00  0.80           H  
ATOM   1159 1HB  SER A  82      23.841  20.417  -9.650  1.00  0.80           H  
ATOM   1160 2HB  SER A  82      24.001  22.163  -9.548  1.00  0.80           H  
ATOM   1161  HG  SER A  82      25.623  20.155  -8.409  1.00  0.80           H  
ATOM   1162  N   SER A  83      21.047  20.681  -8.569  1.00  0.81           N  
ATOM   1163  CA  SER A  83      19.691  20.984  -9.028  1.00  0.81           C  
ATOM   1164  C   SER A  83      18.730  21.524  -7.966  1.00  0.81           C  
ATOM   1165  O   SER A  83      18.473  20.838  -6.977  1.00  0.81           O  
ATOM   1166  CB  SER A  83      19.036  19.735  -9.577  1.00  0.81           C  
ATOM   1167  OG  SER A  83      17.633  19.952  -9.821  1.00  0.81           O  
ATOM   1168  H   SER A  83      21.408  19.725  -8.643  1.00  0.81           H  
ATOM   1169  HA  SER A  83      19.819  21.683  -9.840  1.00  0.81           H  
ATOM   1170 1HB  SER A  83      19.529  19.439 -10.501  1.00  0.81           H  
ATOM   1171 2HB  SER A  83      19.173  18.921  -8.868  1.00  0.81           H  
ATOM   1172  HG  SER A  83      17.593  20.463 -10.642  1.00  0.81           H  
ATOM   1173  N   PRO A  84      18.063  22.681  -8.206  1.00  0.81           N  
ATOM   1174  CA  PRO A  84      17.084  23.295  -7.327  1.00  0.81           C  
ATOM   1175  C   PRO A  84      15.784  22.501  -7.301  1.00  0.81           C  
ATOM   1176  O   PRO A  84      14.942  22.687  -6.418  1.00  0.81           O  
ATOM   1177  CB  PRO A  84      16.888  24.681  -7.952  1.00  0.81           C  
ATOM   1178  CG  PRO A  84      17.206  24.497  -9.412  1.00  0.81           C  
ATOM   1179  CD  PRO A  84      18.300  23.453  -9.456  1.00  0.81           C  
ATOM   1180  HA  PRO A  84      17.499  23.386  -6.324  1.00  0.81           H  
ATOM   1181 1HB  PRO A  84      15.857  25.024  -7.783  1.00  0.81           H  
ATOM   1182 2HB  PRO A  84      17.552  25.408  -7.463  1.00  0.81           H  
ATOM   1183 1HG  PRO A  84      16.300  24.182  -9.953  1.00  0.81           H  
ATOM   1184 2HG  PRO A  84      17.519  25.456  -9.852  1.00  0.81           H  
ATOM   1185 1HD  PRO A  84      18.118  22.844 -10.351  1.00  0.81           H  
ATOM   1186 2HD  PRO A  84      19.300  23.923  -9.444  1.00  0.81           H  
ATOM   1187  N   LEU A  85      15.605  21.614  -8.280  1.00  0.80           N  
ATOM   1188  CA  LEU A  85      14.387  20.830  -8.363  1.00  0.80           C  
ATOM   1189  C   LEU A  85      14.531  19.716  -7.355  1.00  0.80           C  
ATOM   1190  O   LEU A  85      13.664  19.497  -6.502  1.00  0.80           O  
ATOM   1191  CB  LEU A  85      14.194  20.321  -9.791  1.00  0.80           C  
ATOM   1192  CG  LEU A  85      13.001  19.465 -10.053  1.00  0.80           C  
ATOM   1193  CD1 LEU A  85      11.724  20.232  -9.747  1.00  0.80           C  
ATOM   1194  CD2 LEU A  85      13.049  19.019 -11.512  1.00  0.80           C  
ATOM   1195  H   LEU A  85      16.339  21.414  -8.953  1.00  0.80           H  
ATOM   1196  HA  LEU A  85      13.536  21.451  -8.088  1.00  0.80           H  
ATOM   1197 1HB  LEU A  85      14.140  21.178 -10.459  1.00  0.80           H  
ATOM   1198 2HB  LEU A  85      15.067  19.735 -10.068  1.00  0.80           H  
ATOM   1199  HG  LEU A  85      13.038  18.611  -9.412  1.00  0.80           H  
ATOM   1200 1HD1 LEU A  85      10.877  19.601  -9.931  1.00  0.80           H  
ATOM   1201 2HD1 LEU A  85      11.725  20.537  -8.701  1.00  0.80           H  
ATOM   1202 3HD1 LEU A  85      11.665  21.113 -10.385  1.00  0.80           H  
ATOM   1203 1HD2 LEU A  85      12.216  18.391 -11.729  1.00  0.80           H  
ATOM   1204 2HD2 LEU A  85      13.017  19.895 -12.161  1.00  0.80           H  
ATOM   1205 3HD2 LEU A  85      13.977  18.465 -11.695  1.00  0.80           H  
ATOM   1206  N   PHE A  86      15.676  19.044  -7.436  1.00  0.79           N  
ATOM   1207  CA  PHE A  86      16.021  17.986  -6.499  1.00  0.79           C  
ATOM   1208  C   PHE A  86      16.003  18.547  -5.079  1.00  0.79           C  
ATOM   1209  O   PHE A  86      15.402  17.961  -4.174  1.00  0.79           O  
ATOM   1210  CB  PHE A  86      17.391  17.437  -6.833  1.00  0.79           C  
ATOM   1211  CG  PHE A  86      17.945  16.426  -5.916  1.00  0.79           C  
ATOM   1212  CD1 PHE A  86      17.641  15.083  -6.019  1.00  0.79           C  
ATOM   1213  CD2 PHE A  86      18.805  16.836  -4.939  1.00  0.79           C  
ATOM   1214  CE1 PHE A  86      18.218  14.177  -5.144  1.00  0.79           C  
ATOM   1215  CE2 PHE A  86      19.368  15.972  -4.100  1.00  0.79           C  
ATOM   1216  CZ  PHE A  86      19.088  14.630  -4.186  1.00  0.79           C  
ATOM   1217  H   PHE A  86      16.340  19.295  -8.176  1.00  0.79           H  
ATOM   1218  HA  PHE A  86      15.281  17.188  -6.575  1.00  0.79           H  
ATOM   1219 1HB  PHE A  86      17.370  17.010  -7.833  1.00  0.79           H  
ATOM   1220 2HB  PHE A  86      18.100  18.264  -6.858  1.00  0.79           H  
ATOM   1221  HD1 PHE A  86      16.956  14.747  -6.798  1.00  0.79           H  
ATOM   1222  HD2 PHE A  86      19.045  17.900  -4.858  1.00  0.79           H  
ATOM   1223  HE1 PHE A  86      17.993  13.116  -5.222  1.00  0.79           H  
ATOM   1224  HE2 PHE A  86      20.047  16.349  -3.339  1.00  0.79           H  
ATOM   1225  HZ  PHE A  86      19.557  13.943  -3.491  1.00  0.79           H  
ATOM   1226  N   LYS A  87      16.667  19.692  -4.875  1.00  0.77           N  
ATOM   1227  CA  LYS A  87      16.711  20.297  -3.552  1.00  0.77           C  
ATOM   1228  C   LYS A  87      15.318  20.673  -3.024  1.00  0.77           C  
ATOM   1229  O   LYS A  87      15.022  20.437  -1.847  1.00  0.77           O  
ATOM   1230  CB  LYS A  87      17.646  21.511  -3.570  1.00  0.77           C  
ATOM   1231  CG  LYS A  87      19.126  21.116  -3.678  1.00  0.77           C  
ATOM   1232  CD  LYS A  87      20.090  22.289  -3.499  1.00  0.77           C  
ATOM   1233  CE  LYS A  87      20.183  23.128  -4.758  1.00  0.77           C  
ATOM   1234  NZ  LYS A  87      21.246  24.164  -4.670  1.00  0.77           N  
ATOM   1235  H   LYS A  87      17.171  20.137  -5.647  1.00  0.77           H  
ATOM   1236  HA  LYS A  87      17.134  19.563  -2.864  1.00  0.77           H  
ATOM   1237 1HB  LYS A  87      17.397  22.139  -4.412  1.00  0.77           H  
ATOM   1238 2HB  LYS A  87      17.509  22.097  -2.664  1.00  0.77           H  
ATOM   1239 1HG  LYS A  87      19.343  20.376  -2.925  1.00  0.77           H  
ATOM   1240 2HG  LYS A  87      19.315  20.663  -4.650  1.00  0.77           H  
ATOM   1241 1HD  LYS A  87      19.763  22.911  -2.670  1.00  0.77           H  
ATOM   1242 2HD  LYS A  87      21.084  21.896  -3.269  1.00  0.77           H  
ATOM   1243 1HE  LYS A  87      20.395  22.472  -5.599  1.00  0.77           H  
ATOM   1244 2HE  LYS A  87      19.238  23.620  -4.923  1.00  0.77           H  
ATOM   1245 1HZ  LYS A  87      21.261  24.686  -5.537  1.00  0.77           H  
ATOM   1246 2HZ  LYS A  87      21.053  24.784  -3.902  1.00  0.77           H  
ATOM   1247 3HZ  LYS A  87      22.148  23.725  -4.529  1.00  0.77           H  
ATOM   1248  N   SER A  88      14.430  21.200  -3.886  1.00  0.76           N  
ATOM   1249  CA  SER A  88      13.080  21.540  -3.436  1.00  0.76           C  
ATOM   1250  C   SER A  88      12.335  20.285  -2.990  1.00  0.76           C  
ATOM   1251  O   SER A  88      11.649  20.288  -1.956  1.00  0.76           O  
ATOM   1252  CB  SER A  88      12.300  22.215  -4.546  1.00  0.76           C  
ATOM   1253  OG  SER A  88      12.854  23.462  -4.871  1.00  0.76           O  
ATOM   1254  H   SER A  88      14.687  21.413  -4.849  1.00  0.76           H  
ATOM   1255  HA  SER A  88      13.157  22.220  -2.589  1.00  0.76           H  
ATOM   1256 1HB  SER A  88      12.301  21.575  -5.431  1.00  0.76           H  
ATOM   1257 2HB  SER A  88      11.266  22.343  -4.235  1.00  0.76           H  
ATOM   1258  HG  SER A  88      13.695  23.261  -5.340  1.00  0.76           H  
ATOM   1259  N   LEU A  89      12.508  19.200  -3.749  1.00  0.75           N  
ATOM   1260  CA  LEU A  89      11.903  17.916  -3.431  1.00  0.75           C  
ATOM   1261  C   LEU A  89      12.365  17.399  -2.078  1.00  0.75           C  
ATOM   1262  O   LEU A  89      11.536  17.032  -1.237  1.00  0.75           O  
ATOM   1263  CB  LEU A  89      12.245  16.896  -4.513  1.00  0.75           C  
ATOM   1264  CG  LEU A  89      11.844  15.486  -4.228  1.00  0.75           C  
ATOM   1265  CD1 LEU A  89      10.342  15.339  -4.091  1.00  0.75           C  
ATOM   1266  CD2 LEU A  89      12.348  14.637  -5.299  1.00  0.75           C  
ATOM   1267  H   LEU A  89      13.074  19.275  -4.597  1.00  0.75           H  
ATOM   1268  HA  LEU A  89      10.825  18.046  -3.398  1.00  0.75           H  
ATOM   1269 1HB  LEU A  89      11.765  17.204  -5.443  1.00  0.75           H  
ATOM   1270 2HB  LEU A  89      13.310  16.897  -4.674  1.00  0.75           H  
ATOM   1271  HG  LEU A  89      12.303  15.202  -3.304  1.00  0.75           H  
ATOM   1272 1HD1 LEU A  89      10.097  14.299  -3.869  1.00  0.75           H  
ATOM   1273 2HD1 LEU A  89       9.985  15.977  -3.284  1.00  0.75           H  
ATOM   1274 3HD1 LEU A  89       9.869  15.626  -5.028  1.00  0.75           H  
ATOM   1275 1HD2 LEU A  89      12.104  13.615  -5.077  1.00  0.75           H  
ATOM   1276 2HD2 LEU A  89      11.887  14.930  -6.210  1.00  0.75           H  
ATOM   1277 3HD2 LEU A  89      13.427  14.755  -5.377  1.00  0.75           H  
ATOM   1278  N   LEU A  90      13.680  17.384  -1.852  1.00  0.75           N  
ATOM   1279  CA  LEU A  90      14.198  16.908  -0.579  1.00  0.75           C  
ATOM   1280  C   LEU A  90      13.734  17.768   0.578  1.00  0.75           C  
ATOM   1281  O   LEU A  90      13.436  17.256   1.660  1.00  0.75           O  
ATOM   1282  CB  LEU A  90      15.710  16.896  -0.560  1.00  0.75           C  
ATOM   1283  CG  LEU A  90      16.386  15.922  -1.369  1.00  0.75           C  
ATOM   1284  CD1 LEU A  90      17.789  16.237  -1.246  1.00  0.75           C  
ATOM   1285  CD2 LEU A  90      16.076  14.536  -0.865  1.00  0.75           C  
ATOM   1286  H   LEU A  90      14.321  17.701  -2.585  1.00  0.75           H  
ATOM   1287  HA  LEU A  90      13.837  15.893  -0.426  1.00  0.75           H  
ATOM   1288 1HB  LEU A  90      16.064  17.884  -0.868  1.00  0.75           H  
ATOM   1289 2HB  LEU A  90      16.022  16.724   0.451  1.00  0.75           H  
ATOM   1290  HG  LEU A  90      16.092  16.000  -2.421  1.00  0.75           H  
ATOM   1291 1HD1 LEU A  90      18.340  15.536  -1.782  1.00  0.75           H  
ATOM   1292 2HD1 LEU A  90      17.969  17.241  -1.629  1.00  0.75           H  
ATOM   1293 3HD1 LEU A  90      18.072  16.194  -0.217  1.00  0.75           H  
ATOM   1294 1HD2 LEU A  90      16.622  13.814  -1.464  1.00  0.75           H  
ATOM   1295 2HD2 LEU A  90      16.377  14.452   0.174  1.00  0.75           H  
ATOM   1296 3HD2 LEU A  90      15.011  14.349  -0.951  1.00  0.75           H  
ATOM   1297  N   GLY A  91      13.655  19.078   0.354  1.00  0.75           N  
ATOM   1298  CA  GLY A  91      13.195  19.983   1.384  1.00  0.75           C  
ATOM   1299  C   GLY A  91      11.810  19.550   1.829  1.00  0.75           C  
ATOM   1300  O   GLY A  91      11.586  19.276   3.012  1.00  0.75           O  
ATOM   1301  H   GLY A  91      13.940  19.463  -0.547  1.00  0.75           H  
ATOM   1302 1HA  GLY A  91      13.886  19.973   2.227  1.00  0.75           H  
ATOM   1303 2HA  GLY A  91      13.162  20.998   0.986  1.00  0.75           H  
ATOM   1304  N   GLY A  92      10.879  19.456   0.874  1.00  0.75           N  
ATOM   1305  CA  GLY A  92       9.517  19.052   1.197  1.00  0.75           C  
ATOM   1306  C   GLY A  92       9.470  17.658   1.827  1.00  0.75           C  
ATOM   1307  O   GLY A  92       8.679  17.400   2.737  1.00  0.75           O  
ATOM   1308  H   GLY A  92      11.130  19.681  -0.093  1.00  0.75           H  
ATOM   1309 1HA  GLY A  92       9.080  19.781   1.881  1.00  0.75           H  
ATOM   1310 2HA  GLY A  92       8.916  19.063   0.289  1.00  0.75           H  
ATOM   1311  N   ALA A  93      10.312  16.739   1.357  1.00  0.76           N  
ATOM   1312  CA  ALA A  93      10.342  15.399   1.930  1.00  0.76           C  
ATOM   1313  C   ALA A  93      10.715  15.441   3.404  1.00  0.76           C  
ATOM   1314  O   ALA A  93      10.153  14.715   4.229  1.00  0.76           O  
ATOM   1315  CB  ALA A  93      11.325  14.547   1.182  1.00  0.76           C  
ATOM   1316  H   ALA A  93      10.936  16.967   0.580  1.00  0.76           H  
ATOM   1317  HA  ALA A  93       9.346  14.969   1.844  1.00  0.76           H  
ATOM   1318 1HB  ALA A  93      11.333  13.547   1.604  1.00  0.76           H  
ATOM   1319 2HB  ALA A  93      11.033  14.511   0.139  1.00  0.76           H  
ATOM   1320 3HB  ALA A  93      12.310  14.978   1.260  1.00  0.76           H  
ATOM   1321  N   LYS A  94      11.634  16.332   3.762  1.00  0.76           N  
ATOM   1322  CA  LYS A  94      12.054  16.429   5.145  1.00  0.76           C  
ATOM   1323  C   LYS A  94      10.955  17.069   5.985  1.00  0.76           C  
ATOM   1324  O   LYS A  94      10.590  16.546   7.039  1.00  0.76           O  
ATOM   1325  CB  LYS A  94      13.352  17.223   5.258  1.00  0.76           C  
ATOM   1326  CG  LYS A  94      13.893  17.351   6.673  1.00  0.76           C  
ATOM   1327  CD  LYS A  94      15.203  18.102   6.676  1.00  0.76           C  
ATOM   1328  CE  LYS A  94      15.710  18.366   8.085  1.00  0.76           C  
ATOM   1329  NZ  LYS A  94      16.236  17.137   8.732  1.00  0.76           N  
ATOM   1330  H   LYS A  94      12.084  16.916   3.053  1.00  0.76           H  
ATOM   1331  HA  LYS A  94      12.230  15.423   5.525  1.00  0.76           H  
ATOM   1332 1HB  LYS A  94      14.109  16.741   4.652  1.00  0.76           H  
ATOM   1333 2HB  LYS A  94      13.201  18.225   4.852  1.00  0.76           H  
ATOM   1334 1HG  LYS A  94      13.169  17.887   7.289  1.00  0.76           H  
ATOM   1335 2HG  LYS A  94      14.049  16.360   7.096  1.00  0.76           H  
ATOM   1336 1HD  LYS A  94      15.926  17.487   6.172  1.00  0.76           H  
ATOM   1337 2HD  LYS A  94      15.102  19.041   6.132  1.00  0.76           H  
ATOM   1338 1HE  LYS A  94      16.505  19.112   8.050  1.00  0.76           H  
ATOM   1339 2HE  LYS A  94      14.886  18.751   8.684  1.00  0.76           H  
ATOM   1340 1HZ  LYS A  94      16.560  17.354   9.663  1.00  0.76           H  
ATOM   1341 2HZ  LYS A  94      15.522  16.429   8.781  1.00  0.76           H  
ATOM   1342 3HZ  LYS A  94      17.044  16.787   8.174  1.00  0.76           H  
ATOM   1343  N   GLU A  95      10.384  18.170   5.492  1.00  0.76           N  
ATOM   1344  CA  GLU A  95       9.349  18.906   6.223  1.00  0.76           C  
ATOM   1345  C   GLU A  95       8.117  18.041   6.493  1.00  0.76           C  
ATOM   1346  O   GLU A  95       7.485  18.146   7.545  1.00  0.76           O  
ATOM   1347  CB  GLU A  95       8.926  20.154   5.434  1.00  0.76           C  
ATOM   1348  CG  GLU A  95       9.981  21.265   5.367  1.00  0.76           C  
ATOM   1349  CD  GLU A  95       9.555  22.439   4.504  1.00  0.76           C  
ATOM   1350  OE1 GLU A  95       8.526  22.353   3.871  1.00  0.76           O  
ATOM   1351  OE2 GLU A  95      10.261  23.423   4.484  1.00  0.76           O  
ATOM   1352  H   GLU A  95      10.711  18.527   4.594  1.00  0.76           H  
ATOM   1353  HA  GLU A  95       9.763  19.218   7.180  1.00  0.76           H  
ATOM   1354 1HB  GLU A  95       8.687  19.862   4.410  1.00  0.76           H  
ATOM   1355 2HB  GLU A  95       8.022  20.572   5.873  1.00  0.76           H  
ATOM   1356 1HG  GLU A  95      10.178  21.623   6.376  1.00  0.76           H  
ATOM   1357 2HG  GLU A  95      10.906  20.845   4.975  1.00  0.76           H  
ATOM   1358  N   ARG A  96       7.798  17.168   5.543  1.00  0.74           N  
ATOM   1359  CA  ARG A  96       6.657  16.270   5.617  1.00  0.74           C  
ATOM   1360  C   ARG A  96       6.962  14.953   6.349  1.00  0.74           C  
ATOM   1361  O   ARG A  96       6.077  14.105   6.482  1.00  0.74           O  
ATOM   1362  CB  ARG A  96       6.139  15.988   4.223  1.00  0.74           C  
ATOM   1363  CG  ARG A  96       5.576  17.227   3.509  1.00  0.74           C  
ATOM   1364  CD  ARG A  96       5.138  16.958   2.101  1.00  0.74           C  
ATOM   1365  NE  ARG A  96       6.251  16.610   1.223  1.00  0.74           N  
ATOM   1366  CZ  ARG A  96       6.115  16.284  -0.088  1.00  0.74           C  
ATOM   1367  NH1 ARG A  96       4.923  16.302  -0.652  1.00  0.74           N  
ATOM   1368  NH2 ARG A  96       7.167  15.940  -0.807  1.00  0.74           N  
ATOM   1369  H   ARG A  96       8.351  17.155   4.685  1.00  0.74           H  
ATOM   1370  HA  ARG A  96       5.867  16.782   6.165  1.00  0.74           H  
ATOM   1371 1HB  ARG A  96       6.941  15.570   3.612  1.00  0.74           H  
ATOM   1372 2HB  ARG A  96       5.347  15.260   4.284  1.00  0.74           H  
ATOM   1373 1HG  ARG A  96       4.715  17.593   4.065  1.00  0.74           H  
ATOM   1374 2HG  ARG A  96       6.341  18.006   3.485  1.00  0.74           H  
ATOM   1375 1HD  ARG A  96       4.431  16.128   2.099  1.00  0.74           H  
ATOM   1376 2HD  ARG A  96       4.653  17.844   1.699  1.00  0.74           H  
ATOM   1377  HE  ARG A  96       7.190  16.592   1.639  1.00  0.74           H  
ATOM   1378 1HH1 ARG A  96       4.112  16.565  -0.107  1.00  0.74           H  
ATOM   1379 2HH1 ARG A  96       4.821  16.069  -1.630  1.00  0.74           H  
ATOM   1380 1HH2 ARG A  96       8.083  15.911  -0.377  1.00  0.74           H  
ATOM   1381 2HH2 ARG A  96       7.053  15.681  -1.776  1.00  0.74           H  
ATOM   1382  N   ASN A  97       8.197  14.803   6.851  1.00  0.72           N  
ATOM   1383  CA  ASN A  97       8.684  13.607   7.547  1.00  0.72           C  
ATOM   1384  C   ASN A  97       8.651  12.306   6.745  1.00  0.72           C  
ATOM   1385  O   ASN A  97       8.283  11.252   7.271  1.00  0.72           O  
ATOM   1386  CB  ASN A  97       7.925  13.415   8.849  1.00  0.72           C  
ATOM   1387  CG  ASN A  97       8.164  14.531   9.830  1.00  0.72           C  
ATOM   1388  OD1 ASN A  97       9.313  14.895  10.112  1.00  0.72           O  
ATOM   1389  ND2 ASN A  97       7.097  15.082  10.358  1.00  0.72           N  
ATOM   1390  H   ASN A  97       8.872  15.557   6.746  1.00  0.72           H  
ATOM   1391  HA  ASN A  97       9.732  13.789   7.792  1.00  0.72           H  
ATOM   1392 1HB  ASN A  97       6.860  13.332   8.665  1.00  0.72           H  
ATOM   1393 2HB  ASN A  97       8.238  12.479   9.306  1.00  0.72           H  
ATOM   1394 1HD2 ASN A  97       7.194  15.831  11.014  1.00  0.72           H  
ATOM   1395 2HD2 ASN A  97       6.187  14.757  10.099  1.00  0.72           H  
ATOM   1396  N   TYR A  98       9.047  12.375   5.477  1.00  0.70           N  
ATOM   1397  CA  TYR A  98       9.126  11.198   4.618  1.00  0.70           C  
ATOM   1398  C   TYR A  98      10.502  10.588   4.796  1.00  0.70           C  
ATOM   1399  O   TYR A  98      11.417  11.264   5.273  1.00  0.70           O  
ATOM   1400  CB  TYR A  98       8.858  11.584   3.168  1.00  0.70           C  
ATOM   1401  CG  TYR A  98       7.449  12.069   3.014  1.00  0.70           C  
ATOM   1402  CD1 TYR A  98       7.052  12.840   1.930  1.00  0.70           C  
ATOM   1403  CD2 TYR A  98       6.535  11.742   4.003  1.00  0.70           C  
ATOM   1404  CE1 TYR A  98       5.731  13.261   1.857  1.00  0.70           C  
ATOM   1405  CE2 TYR A  98       5.247  12.166   3.927  1.00  0.70           C  
ATOM   1406  CZ  TYR A  98       4.835  12.918   2.874  1.00  0.70           C  
ATOM   1407  OH  TYR A  98       3.525  13.340   2.833  1.00  0.70           O  
ATOM   1408  H   TYR A  98       9.333  13.275   5.089  1.00  0.70           H  
ATOM   1409  HA  TYR A  98       8.390  10.460   4.936  1.00  0.70           H  
ATOM   1410 1HB  TYR A  98       9.538  12.373   2.859  1.00  0.70           H  
ATOM   1411 2HB  TYR A  98       9.008  10.722   2.511  1.00  0.70           H  
ATOM   1412  HD1 TYR A  98       7.763  13.102   1.149  1.00  0.70           H  
ATOM   1413  HD2 TYR A  98       6.844  11.142   4.853  1.00  0.70           H  
ATOM   1414  HE1 TYR A  98       5.397  13.853   1.021  1.00  0.70           H  
ATOM   1415  HE2 TYR A  98       4.545  11.905   4.718  1.00  0.70           H  
ATOM   1416  HH  TYR A  98       3.082  13.073   3.644  1.00  0.70           H  
ATOM   1417  N   TYR A  99      10.683   9.324   4.439  1.00  0.67           N  
ATOM   1418  CA  TYR A  99      12.024   8.792   4.613  1.00  0.67           C  
ATOM   1419  C   TYR A  99      12.932   9.259   3.486  1.00  0.67           C  
ATOM   1420  O   TYR A  99      12.524   9.300   2.323  1.00  0.67           O  
ATOM   1421  CB  TYR A  99      12.017   7.254   4.702  1.00  0.67           C  
ATOM   1422  CG  TYR A  99      11.488   6.668   5.991  1.00  0.67           C  
ATOM   1423  CD1 TYR A  99      10.175   6.265   6.089  1.00  0.67           C  
ATOM   1424  CD2 TYR A  99      12.339   6.513   7.071  1.00  0.67           C  
ATOM   1425  CE1 TYR A  99       9.710   5.704   7.266  1.00  0.67           C  
ATOM   1426  CE2 TYR A  99      11.879   5.965   8.249  1.00  0.67           C  
ATOM   1427  CZ  TYR A  99      10.569   5.557   8.348  1.00  0.67           C  
ATOM   1428  OH  TYR A  99      10.101   5.004   9.519  1.00  0.67           O  
ATOM   1429  H   TYR A  99       9.932   8.757   4.041  1.00  0.67           H  
ATOM   1430  HA  TYR A  99      12.424   9.179   5.539  1.00  0.67           H  
ATOM   1431 1HB  TYR A  99      11.414   6.866   3.901  1.00  0.67           H  
ATOM   1432 2HB  TYR A  99      13.033   6.885   4.553  1.00  0.67           H  
ATOM   1433  HD1 TYR A  99       9.505   6.387   5.237  1.00  0.67           H  
ATOM   1434  HD2 TYR A  99      13.379   6.826   6.990  1.00  0.67           H  
ATOM   1435  HE1 TYR A  99       8.671   5.382   7.342  1.00  0.67           H  
ATOM   1436  HE2 TYR A  99      12.557   5.849   9.097  1.00  0.67           H  
ATOM   1437  HH  TYR A  99       9.212   4.662   9.379  1.00  0.67           H  
ATOM   1438  N   ILE A 100      14.161   9.615   3.837  1.00  0.65           N  
ATOM   1439  CA  ILE A 100      15.152   9.999   2.836  1.00  0.65           C  
ATOM   1440  C   ILE A 100      16.328   9.054   2.926  1.00  0.65           C  
ATOM   1441  O   ILE A 100      17.084   9.050   3.908  1.00  0.65           O  
ATOM   1442  CB  ILE A 100      15.601  11.465   2.977  1.00  0.65           C  
ATOM   1443  CG1 ILE A 100      14.358  12.422   2.823  1.00  0.65           C  
ATOM   1444  CG2 ILE A 100      16.628  11.776   1.925  1.00  0.65           C  
ATOM   1445  CD1 ILE A 100      14.651  13.889   3.093  1.00  0.65           C  
ATOM   1446  H   ILE A 100      14.405   9.570   4.828  1.00  0.65           H  
ATOM   1447  HA  ILE A 100      14.716   9.886   1.844  1.00  0.65           H  
ATOM   1448  HB  ILE A 100      16.028  11.622   3.969  1.00  0.65           H  
ATOM   1449 1HG1 ILE A 100      13.969  12.327   1.808  1.00  0.65           H  
ATOM   1450 2HG1 ILE A 100      13.578  12.107   3.524  1.00  0.65           H  
ATOM   1451 1HG2 ILE A 100      16.955  12.804   2.025  1.00  0.65           H  
ATOM   1452 2HG2 ILE A 100      17.470  11.107   2.049  1.00  0.65           H  
ATOM   1453 3HG2 ILE A 100      16.190  11.626   0.940  1.00  0.65           H  
ATOM   1454 1HD1 ILE A 100      13.751  14.475   2.973  1.00  0.65           H  
ATOM   1455 2HD1 ILE A 100      15.007  13.997   4.113  1.00  0.65           H  
ATOM   1456 3HD1 ILE A 100      15.404  14.250   2.399  1.00  0.65           H  
ATOM   1457  N   ALA A 101      16.464   8.254   1.889  1.00  0.64           N  
ATOM   1458  CA  ALA A 101      17.433   7.200   1.881  1.00  0.64           C  
ATOM   1459  C   ALA A 101      18.535   7.418   0.865  1.00  0.64           C  
ATOM   1460  O   ALA A 101      18.279   7.972  -0.205  1.00  0.64           O  
ATOM   1461  CB  ALA A 101      16.697   5.922   1.597  1.00  0.64           C  
ATOM   1462  H   ALA A 101      15.822   8.333   1.102  1.00  0.64           H  
ATOM   1463  HA  ALA A 101      17.877   7.164   2.862  1.00  0.64           H  
ATOM   1464 1HB  ALA A 101      17.367   5.147   1.657  1.00  0.64           H  
ATOM   1465 2HB  ALA A 101      15.917   5.787   2.336  1.00  0.64           H  
ATOM   1466 3HB  ALA A 101      16.254   5.979   0.620  1.00  0.64           H  
ATOM   1467  N   ALA A 102      19.750   6.958   1.166  1.00  0.64           N  
ATOM   1468  CA  ALA A 102      20.807   7.101   0.171  1.00  0.64           C  
ATOM   1469  C   ALA A 102      21.951   6.085   0.273  1.00  0.64           C  
ATOM   1470  O   ALA A 102      22.254   5.551   1.345  1.00  0.64           O  
ATOM   1471  CB  ALA A 102      21.369   8.503   0.258  1.00  0.64           C  
ATOM   1472  H   ALA A 102      19.911   6.536   2.080  1.00  0.64           H  
ATOM   1473  HA  ALA A 102      20.345   6.957  -0.798  1.00  0.64           H  
ATOM   1474 1HB  ALA A 102      22.084   8.630  -0.510  1.00  0.64           H  
ATOM   1475 2HB  ALA A 102      20.570   9.187   0.113  1.00  0.64           H  
ATOM   1476 3HB  ALA A 102      21.826   8.668   1.219  1.00  0.64           H  
ATOM   1477  N   ILE A 103      22.588   5.866  -0.879  1.00  0.65           N  
ATOM   1478  CA  ILE A 103      23.749   4.973  -1.032  1.00  0.65           C  
ATOM   1479  C   ILE A 103      25.032   5.604  -1.581  1.00  0.65           C  
ATOM   1480  O   ILE A 103      25.013   6.370  -2.548  1.00  0.65           O  
ATOM   1481  CB  ILE A 103      23.385   3.740  -1.896  1.00  0.65           C  
ATOM   1482  CG1 ILE A 103      22.411   2.875  -1.195  1.00  0.65           C  
ATOM   1483  CG2 ILE A 103      24.621   2.898  -2.253  1.00  0.65           C  
ATOM   1484  CD1 ILE A 103      21.863   1.862  -2.072  1.00  0.65           C  
ATOM   1485  H   ILE A 103      22.223   6.358  -1.701  1.00  0.65           H  
ATOM   1486  HA  ILE A 103      23.993   4.593  -0.041  1.00  0.65           H  
ATOM   1487  HB  ILE A 103      22.914   4.083  -2.811  1.00  0.65           H  
ATOM   1488 1HG1 ILE A 103      22.935   2.371  -0.401  1.00  0.65           H  
ATOM   1489 2HG1 ILE A 103      21.610   3.456  -0.772  1.00  0.65           H  
ATOM   1490 1HG2 ILE A 103      24.310   2.058  -2.861  1.00  0.65           H  
ATOM   1491 2HG2 ILE A 103      25.324   3.490  -2.812  1.00  0.65           H  
ATOM   1492 3HG2 ILE A 103      25.094   2.530  -1.338  1.00  0.65           H  
ATOM   1493 1HD1 ILE A 103      21.226   1.224  -1.563  1.00  0.65           H  
ATOM   1494 2HD1 ILE A 103      21.310   2.365  -2.834  1.00  0.65           H  
ATOM   1495 3HD1 ILE A 103      22.671   1.273  -2.497  1.00  0.65           H  
ATOM   1496  N   ALA A 104      26.165   5.246  -0.970  1.00  0.66           N  
ATOM   1497  CA  ALA A 104      27.485   5.666  -1.456  1.00  0.66           C  
ATOM   1498  C   ALA A 104      27.652   7.175  -1.441  1.00  0.66           C  
ATOM   1499  O   ALA A 104      27.810   7.761  -0.378  1.00  0.66           O  
ATOM   1500  CB  ALA A 104      27.727   5.106  -2.855  1.00  0.66           C  
ATOM   1501  H   ALA A 104      26.107   4.660  -0.132  1.00  0.66           H  
ATOM   1502  HA  ALA A 104      28.231   5.253  -0.788  1.00  0.66           H  
ATOM   1503 1HB  ALA A 104      28.731   5.379  -3.185  1.00  0.66           H  
ATOM   1504 2HB  ALA A 104      27.637   4.043  -2.807  1.00  0.66           H  
ATOM   1505 3HB  ALA A 104      27.021   5.483  -3.535  1.00  0.66           H  
ATOM   1506  N   HIS A 105      27.672   7.815  -2.605  1.00  0.67           N  
ATOM   1507  CA  HIS A 105      27.861   9.258  -2.664  1.00  0.67           C  
ATOM   1508  C   HIS A 105      26.526  10.004  -2.615  1.00  0.67           C  
ATOM   1509  O   HIS A 105      26.482  11.232  -2.561  1.00  0.67           O  
ATOM   1510  CB  HIS A 105      28.653   9.595  -3.918  1.00  0.67           C  
ATOM   1511  CG  HIS A 105      30.033   9.065  -3.846  1.00  0.67           C  
ATOM   1512  ND1 HIS A 105      30.336   7.734  -4.082  1.00  0.67           N  
ATOM   1513  CD2 HIS A 105      31.204   9.677  -3.570  1.00  0.67           C  
ATOM   1514  CE1 HIS A 105      31.644   7.561  -3.951  1.00  0.67           C  
ATOM   1515  NE2 HIS A 105      32.187   8.721  -3.644  1.00  0.67           N  
ATOM   1516  H   HIS A 105      27.536   7.307  -3.462  1.00  0.67           H  
ATOM   1517  HA  HIS A 105      28.447   9.582  -1.805  1.00  0.67           H  
ATOM   1518 1HB  HIS A 105      28.154   9.178  -4.798  1.00  0.67           H  
ATOM   1519 2HB  HIS A 105      28.699  10.678  -4.047  1.00  0.67           H  
ATOM   1520  HD2 HIS A 105      31.346  10.733  -3.339  1.00  0.67           H  
ATOM   1521  HE1 HIS A 105      32.189   6.623  -4.082  1.00  0.67           H  
ATOM   1522  HE2 HIS A 105      33.175   8.885  -3.497  1.00  0.67           H  
ATOM   1523  N   GLY A 106      25.438   9.247  -2.537  1.00  0.68           N  
ATOM   1524  CA  GLY A 106      24.081   9.764  -2.392  1.00  0.68           C  
ATOM   1525  C   GLY A 106      23.992  10.838  -1.282  1.00  0.68           C  
ATOM   1526  O   GLY A 106      23.522  11.956  -1.528  1.00  0.68           O  
ATOM   1527  H   GLY A 106      25.535   8.235  -2.583  1.00  0.68           H  
ATOM   1528 1HA  GLY A 106      23.771  10.198  -3.343  1.00  0.68           H  
ATOM   1529 2HA  GLY A 106      23.401   8.937  -2.206  1.00  0.68           H  
ATOM   1530  N   PRO A 107      24.465  10.547  -0.044  1.00  0.69           N  
ATOM   1531  CA  PRO A 107      24.470  11.427   1.106  1.00  0.69           C  
ATOM   1532  C   PRO A 107      25.179  12.758   0.848  1.00  0.69           C  
ATOM   1533  O   PRO A 107      24.960  13.708   1.596  1.00  0.69           O  
ATOM   1534  CB  PRO A 107      25.190  10.592   2.181  1.00  0.69           C  
ATOM   1535  CG  PRO A 107      24.942   9.176   1.765  1.00  0.69           C  
ATOM   1536  CD  PRO A 107      24.996   9.211   0.274  1.00  0.69           C  
ATOM   1537  HA  PRO A 107      23.434  11.600   1.404  1.00  0.69           H  
ATOM   1538 1HB  PRO A 107      26.257  10.841   2.200  1.00  0.69           H  
ATOM   1539 2HB  PRO A 107      24.787  10.816   3.169  1.00  0.69           H  
ATOM   1540 1HG  PRO A 107      25.711   8.513   2.190  1.00  0.69           H  
ATOM   1541 2HG  PRO A 107      23.986   8.823   2.151  1.00  0.69           H  
ATOM   1542 1HD  PRO A 107      26.029   9.178   0.019  1.00  0.69           H  
ATOM   1543 2HD  PRO A 107      24.417   8.389  -0.157  1.00  0.69           H  
ATOM   1544  N   THR A 108      26.035  12.874  -0.187  1.00  0.70           N  
ATOM   1545  CA  THR A 108      26.676  14.168  -0.406  1.00  0.70           C  
ATOM   1546  C   THR A 108      25.633  15.155  -0.952  1.00  0.70           C  
ATOM   1547  O   THR A 108      25.761  16.372  -0.788  1.00  0.70           O  
ATOM   1548  CB  THR A 108      27.874  14.076  -1.390  1.00  0.70           C  
ATOM   1549  OG1 THR A 108      27.435  13.635  -2.668  1.00  0.70           O  
ATOM   1550  CG2 THR A 108      28.919  13.102  -0.868  1.00  0.70           C  
ATOM   1551  H   THR A 108      26.222  12.118  -0.843  1.00  0.70           H  
ATOM   1552  HA  THR A 108      27.043  14.546   0.545  1.00  0.70           H  
ATOM   1553  HB  THR A 108      28.328  15.058  -1.495  1.00  0.70           H  
ATOM   1554  HG1 THR A 108      26.961  12.791  -2.570  1.00  0.70           H  
ATOM   1555 1HG2 THR A 108      29.754  13.053  -1.566  1.00  0.70           H  
ATOM   1556 2HG2 THR A 108      29.275  13.448   0.093  1.00  0.70           H  
ATOM   1557 3HG2 THR A 108      28.472  12.112  -0.764  1.00  0.70           H  
ATOM   1558  N   ALA A 109      24.570  14.620  -1.580  1.00  0.72           N  
ATOM   1559  CA  ALA A 109      23.494  15.438  -2.125  1.00  0.72           C  
ATOM   1560  C   ALA A 109      22.625  15.899  -0.978  1.00  0.72           C  
ATOM   1561  O   ALA A 109      22.080  17.010  -0.957  1.00  0.72           O  
ATOM   1562  CB  ALA A 109      22.675  14.640  -3.133  1.00  0.72           C  
ATOM   1563  H   ALA A 109      24.492  13.610  -1.667  1.00  0.72           H  
ATOM   1564  HA  ALA A 109      23.927  16.309  -2.602  1.00  0.72           H  
ATOM   1565 1HB  ALA A 109      21.916  15.259  -3.525  1.00  0.72           H  
ATOM   1566 2HB  ALA A 109      23.327  14.312  -3.949  1.00  0.72           H  
ATOM   1567 3HB  ALA A 109      22.235  13.777  -2.650  1.00  0.72           H  
ATOM   1568  N   LEU A 110      22.519  15.017   0.001  1.00  0.74           N  
ATOM   1569  CA  LEU A 110      21.660  15.252   1.146  1.00  0.74           C  
ATOM   1570  C   LEU A 110      22.360  16.188   2.132  1.00  0.74           C  
ATOM   1571  O   LEU A 110      21.737  17.020   2.805  1.00  0.74           O  
ATOM   1572  CB  LEU A 110      21.323  13.900   1.718  1.00  0.74           C  
ATOM   1573  CG  LEU A 110      20.623  13.045   0.663  1.00  0.74           C  
ATOM   1574  CD1 LEU A 110      20.272  11.752   1.172  1.00  0.74           C  
ATOM   1575  CD2 LEU A 110      19.474  13.763   0.192  1.00  0.74           C  
ATOM   1576  H   LEU A 110      23.006  14.122  -0.115  1.00  0.74           H  
ATOM   1577  HA  LEU A 110      20.742  15.730   0.806  1.00  0.74           H  
ATOM   1578 1HB  LEU A 110      22.236  13.424   2.016  1.00  0.74           H  
ATOM   1579 2HB  LEU A 110      20.668  14.016   2.579  1.00  0.74           H  
ATOM   1580  HG  LEU A 110      21.308  12.883  -0.174  1.00  0.74           H  
ATOM   1581 1HD1 LEU A 110      19.794  11.197   0.393  1.00  0.74           H  
ATOM   1582 2HD1 LEU A 110      21.153  11.228   1.500  1.00  0.74           H  
ATOM   1583 3HD1 LEU A 110      19.593  11.882   1.987  1.00  0.74           H  
ATOM   1584 1HD2 LEU A 110      18.980  13.195  -0.587  1.00  0.74           H  
ATOM   1585 2HD2 LEU A 110      18.786  13.942   1.014  1.00  0.74           H  
ATOM   1586 3HD2 LEU A 110      19.826  14.698  -0.206  1.00  0.74           H  
ATOM   1587  N   ARG A 111      23.685  16.101   2.162  1.00  0.77           N  
ATOM   1588  CA  ARG A 111      24.497  17.013   2.949  1.00  0.77           C  
ATOM   1589  C   ARG A 111      24.345  18.419   2.384  1.00  0.77           C  
ATOM   1590  O   ARG A 111      23.993  19.356   3.099  1.00  0.77           O  
ATOM   1591  CB  ARG A 111      25.959  16.621   2.909  1.00  0.77           C  
ATOM   1592  CG  ARG A 111      26.902  17.492   3.740  1.00  0.77           C  
ATOM   1593  CD  ARG A 111      27.498  18.600   2.935  1.00  0.77           C  
ATOM   1594  NE  ARG A 111      28.202  18.109   1.764  1.00  0.77           N  
ATOM   1595  CZ  ARG A 111      28.620  18.884   0.741  1.00  0.77           C  
ATOM   1596  NH1 ARG A 111      28.414  20.187   0.762  1.00  0.77           N  
ATOM   1597  NH2 ARG A 111      29.235  18.331  -0.286  1.00  0.77           N  
ATOM   1598  H   ARG A 111      24.149  15.363   1.640  1.00  0.77           H  
ATOM   1599  HA  ARG A 111      24.151  17.000   3.981  1.00  0.77           H  
ATOM   1600 1HB  ARG A 111      26.066  15.594   3.262  1.00  0.77           H  
ATOM   1601 2HB  ARG A 111      26.314  16.643   1.881  1.00  0.77           H  
ATOM   1602 1HG  ARG A 111      26.338  17.947   4.549  1.00  0.77           H  
ATOM   1603 2HG  ARG A 111      27.705  16.893   4.154  1.00  0.77           H  
ATOM   1604 1HD  ARG A 111      26.724  19.285   2.611  1.00  0.77           H  
ATOM   1605 2HD  ARG A 111      28.216  19.136   3.556  1.00  0.77           H  
ATOM   1606  HE  ARG A 111      28.376  17.117   1.706  1.00  0.77           H  
ATOM   1607 1HH1 ARG A 111      27.943  20.608   1.550  1.00  0.77           H  
ATOM   1608 2HH1 ARG A 111      28.726  20.760  -0.008  1.00  0.77           H  
ATOM   1609 1HH2 ARG A 111      29.382  17.336  -0.298  1.00  0.77           H  
ATOM   1610 2HH2 ARG A 111      29.548  18.903  -1.054  1.00  0.77           H  
ATOM   1611  N   ALA A 112      24.567  18.555   1.066  1.00  0.79           N  
ATOM   1612  CA  ALA A 112      24.491  19.835   0.360  1.00  0.79           C  
ATOM   1613  C   ALA A 112      23.118  20.480   0.492  1.00  0.79           C  
ATOM   1614  O   ALA A 112      22.998  21.704   0.559  1.00  0.79           O  
ATOM   1615  CB  ALA A 112      24.807  19.634  -1.108  1.00  0.79           C  
ATOM   1616  H   ALA A 112      24.838  17.736   0.518  1.00  0.79           H  
ATOM   1617  HA  ALA A 112      25.224  20.507   0.799  1.00  0.79           H  
ATOM   1618 1HB  ALA A 112      24.775  20.591  -1.624  1.00  0.79           H  
ATOM   1619 2HB  ALA A 112      25.800  19.195  -1.208  1.00  0.79           H  
ATOM   1620 3HB  ALA A 112      24.069  18.959  -1.545  1.00  0.79           H  
ATOM   1621  N   SER A 113      22.086  19.645   0.570  1.00  0.80           N  
ATOM   1622  CA  SER A 113      20.707  20.081   0.681  1.00  0.80           C  
ATOM   1623  C   SER A 113      20.303  20.396   2.128  1.00  0.80           C  
ATOM   1624  O   SER A 113      19.156  20.766   2.389  1.00  0.80           O  
ATOM   1625  CB  SER A 113      19.817  19.000   0.135  1.00  0.80           C  
ATOM   1626  OG  SER A 113      20.080  18.777  -1.215  1.00  0.80           O  
ATOM   1627  H   SER A 113      22.253  18.645   0.475  1.00  0.80           H  
ATOM   1628  HA  SER A 113      20.584  20.984   0.083  1.00  0.80           H  
ATOM   1629 1HB  SER A 113      20.003  18.085   0.676  1.00  0.80           H  
ATOM   1630 2HB  SER A 113      18.771  19.271   0.273  1.00  0.80           H  
ATOM   1631  HG  SER A 113      20.909  18.250  -1.240  1.00  0.80           H  
ATOM   1632  N   ASN A 114      21.241  20.220   3.069  1.00  0.82           N  
ATOM   1633  CA  ASN A 114      21.056  20.442   4.501  1.00  0.82           C  
ATOM   1634  C   ASN A 114      19.939  19.597   5.122  1.00  0.82           C  
ATOM   1635  O   ASN A 114      19.279  20.011   6.087  1.00  0.82           O  
ATOM   1636  CB  ASN A 114      20.829  21.923   4.753  1.00  0.82           C  
ATOM   1637  CG  ASN A 114      22.030  22.768   4.424  1.00  0.82           C  
ATOM   1638  OD1 ASN A 114      23.153  22.473   4.854  1.00  0.82           O  
ATOM   1639  ND2 ASN A 114      21.814  23.819   3.670  1.00  0.82           N  
ATOM   1640  H   ASN A 114      22.169  19.918   2.787  1.00  0.82           H  
ATOM   1641  HA  ASN A 114      21.986  20.154   4.995  1.00  0.82           H  
ATOM   1642 1HB  ASN A 114      19.988  22.280   4.166  1.00  0.82           H  
ATOM   1643 2HB  ASN A 114      20.580  22.079   5.758  1.00  0.82           H  
ATOM   1644 1HD2 ASN A 114      22.575  24.417   3.416  1.00  0.82           H  
ATOM   1645 2HD2 ASN A 114      20.890  24.020   3.344  1.00  0.82           H  
ATOM   1646  N   ILE A 115      19.813  18.362   4.631  1.00  0.84           N  
ATOM   1647  CA  ILE A 115      18.830  17.390   5.094  1.00  0.84           C  
ATOM   1648  C   ILE A 115      19.318  16.641   6.324  1.00  0.84           C  
ATOM   1649  O   ILE A 115      18.557  16.353   7.255  1.00  0.84           O  
ATOM   1650  CB  ILE A 115      18.525  16.378   3.979  1.00  0.84           C  
ATOM   1651  CG1 ILE A 115      17.985  17.090   2.773  1.00  0.84           C  
ATOM   1652  CG2 ILE A 115      17.601  15.290   4.422  1.00  0.84           C  
ATOM   1653  CD1 ILE A 115      16.728  17.891   3.010  1.00  0.84           C  
ATOM   1654  H   ILE A 115      20.428  18.077   3.867  1.00  0.84           H  
ATOM   1655  HA  ILE A 115      17.925  17.928   5.341  1.00  0.84           H  
ATOM   1656  HB  ILE A 115      19.465  15.917   3.677  1.00  0.84           H  
ATOM   1657 1HG1 ILE A 115      18.741  17.764   2.437  1.00  0.84           H  
ATOM   1658 2HG1 ILE A 115      17.794  16.359   2.004  1.00  0.84           H  
ATOM   1659 1HG2 ILE A 115      17.463  14.597   3.601  1.00  0.84           H  
ATOM   1660 2HG2 ILE A 115      18.033  14.766   5.266  1.00  0.84           H  
ATOM   1661 3HG2 ILE A 115      16.645  15.716   4.710  1.00  0.84           H  
ATOM   1662 1HD1 ILE A 115      16.428  18.386   2.087  1.00  0.84           H  
ATOM   1663 2HD1 ILE A 115      15.934  17.230   3.337  1.00  0.84           H  
ATOM   1664 3HD1 ILE A 115      16.918  18.646   3.772  1.00  0.84           H  
ATOM   1665  N   PHE A 116      20.610  16.329   6.313  1.00  0.84           N  
ATOM   1666  CA  PHE A 116      21.259  15.521   7.336  1.00  0.84           C  
ATOM   1667  C   PHE A 116      21.869  16.294   8.501  1.00  0.84           C  
ATOM   1668  O   PHE A 116      22.666  15.750   9.268  1.00  0.84           O  
ATOM   1669  CB  PHE A 116      22.322  14.650   6.685  1.00  0.84           C  
ATOM   1670  CG  PHE A 116      21.726  13.543   5.850  1.00  0.84           C  
ATOM   1671  CD1 PHE A 116      20.405  13.189   6.022  1.00  0.84           C  
ATOM   1672  CD2 PHE A 116      22.478  12.826   4.933  1.00  0.84           C  
ATOM   1673  CE1 PHE A 116      19.855  12.163   5.309  1.00  0.84           C  
ATOM   1674  CE2 PHE A 116      21.924  11.772   4.252  1.00  0.84           C  
ATOM   1675  CZ  PHE A 116      20.611  11.444   4.446  1.00  0.84           C  
ATOM   1676  H   PHE A 116      21.161  16.640   5.526  1.00  0.84           H  
ATOM   1677  HA  PHE A 116      20.503  14.859   7.754  1.00  0.84           H  
ATOM   1678 1HB  PHE A 116      22.955  15.260   6.041  1.00  0.84           H  
ATOM   1679 2HB  PHE A 116      22.957  14.204   7.452  1.00  0.84           H  
ATOM   1680  HD1 PHE A 116      19.791  13.738   6.738  1.00  0.84           H  
ATOM   1681  HD2 PHE A 116      23.518  13.086   4.770  1.00  0.84           H  
ATOM   1682  HE1 PHE A 116      18.811  11.910   5.446  1.00  0.84           H  
ATOM   1683  HE2 PHE A 116      22.519  11.201   3.554  1.00  0.84           H  
ATOM   1684  HZ  PHE A 116      20.165  10.611   3.898  1.00  0.84           H  
ATOM   1685  N   ARG A 117      21.538  17.567   8.629  1.00  0.84           N  
ATOM   1686  CA  ARG A 117      22.078  18.302   9.759  1.00  0.84           C  
ATOM   1687  C   ARG A 117      21.587  17.673  11.064  1.00  0.84           C  
ATOM   1688  O   ARG A 117      20.384  17.497  11.256  1.00  0.84           O  
ATOM   1689  CB  ARG A 117      21.622  19.753   9.721  1.00  0.84           C  
ATOM   1690  CG  ARG A 117      22.211  20.613   8.624  1.00  0.84           C  
ATOM   1691  CD  ARG A 117      21.633  21.986   8.672  1.00  0.84           C  
ATOM   1692  NE  ARG A 117      20.230  22.009   8.249  1.00  0.84           N  
ATOM   1693  CZ  ARG A 117      19.372  23.022   8.472  1.00  0.84           C  
ATOM   1694  NH1 ARG A 117      19.749  24.081   9.163  1.00  0.84           N  
ATOM   1695  NH2 ARG A 117      18.145  22.948   7.987  1.00  0.84           N  
ATOM   1696  H   ARG A 117      20.893  17.999   7.981  1.00  0.84           H  
ATOM   1697  HA  ARG A 117      23.167  18.253   9.725  1.00  0.84           H  
ATOM   1698 1HB  ARG A 117      20.539  19.785   9.607  1.00  0.84           H  
ATOM   1699 2HB  ARG A 117      21.864  20.227  10.673  1.00  0.84           H  
ATOM   1700 1HG  ARG A 117      23.291  20.682   8.745  1.00  0.84           H  
ATOM   1701 2HG  ARG A 117      21.977  20.176   7.652  1.00  0.84           H  
ATOM   1702 1HD  ARG A 117      21.690  22.368   9.689  1.00  0.84           H  
ATOM   1703 2HD  ARG A 117      22.199  22.637   8.006  1.00  0.84           H  
ATOM   1704  HE  ARG A 117      19.888  21.226   7.660  1.00  0.84           H  
ATOM   1705 1HH1 ARG A 117      20.688  24.136   9.531  1.00  0.84           H  
ATOM   1706 2HH1 ARG A 117      19.099  24.837   9.324  1.00  0.84           H  
ATOM   1707 1HH2 ARG A 117      17.863  22.133   7.453  1.00  0.84           H  
ATOM   1708 2HH2 ARG A 117      17.494  23.699   8.144  1.00  0.84           H  
ATOM   1709  N   GLY A 118      22.509  17.391  11.987  1.00  0.82           N  
ATOM   1710  CA  GLY A 118      22.182  16.803  13.282  1.00  0.82           C  
ATOM   1711  C   GLY A 118      22.056  15.271  13.258  1.00  0.82           C  
ATOM   1712  O   GLY A 118      21.761  14.661  14.290  1.00  0.82           O  
ATOM   1713  H   GLY A 118      23.495  17.533  11.784  1.00  0.82           H  
ATOM   1714 1HA  GLY A 118      22.953  17.086  13.997  1.00  0.82           H  
ATOM   1715 2HA  GLY A 118      21.249  17.234  13.640  1.00  0.82           H  
ATOM   1716  N   ASN A 119      22.278  14.653  12.095  1.00  0.79           N  
ATOM   1717  CA  ASN A 119      22.155  13.204  11.942  1.00  0.79           C  
ATOM   1718  C   ASN A 119      23.489  12.451  11.921  1.00  0.79           C  
ATOM   1719  O   ASN A 119      24.558  13.033  11.674  1.00  0.79           O  
ATOM   1720  CB  ASN A 119      21.390  12.868  10.671  1.00  0.79           C  
ATOM   1721  CG  ASN A 119      19.936  13.284  10.691  1.00  0.79           C  
ATOM   1722  OD1 ASN A 119      19.529  14.224  10.004  1.00  0.79           O  
ATOM   1723  ND2 ASN A 119      19.138  12.587  11.461  1.00  0.79           N  
ATOM   1724  H   ASN A 119      22.514  15.204  11.268  1.00  0.79           H  
ATOM   1725  HA  ASN A 119      21.588  12.819  12.792  1.00  0.79           H  
ATOM   1726 1HB  ASN A 119      21.877  13.343   9.822  1.00  0.79           H  
ATOM   1727 2HB  ASN A 119      21.435  11.791  10.500  1.00  0.79           H  
ATOM   1728 1HD2 ASN A 119      18.165  12.810  11.508  1.00  0.79           H  
ATOM   1729 2HD2 ASN A 119      19.497  11.817  12.006  1.00  0.79           H  
ATOM   1730  N   THR A 120      23.391  11.136  12.156  1.00  0.76           N  
ATOM   1731  CA  THR A 120      24.511  10.221  11.989  1.00  0.76           C  
ATOM   1732  C   THR A 120      24.265   9.470  10.698  1.00  0.76           C  
ATOM   1733  O   THR A 120      23.207   8.860  10.522  1.00  0.76           O  
ATOM   1734  CB  THR A 120      24.649   9.207  13.136  1.00  0.76           C  
ATOM   1735  OG1 THR A 120      24.862   9.901  14.374  1.00  0.76           O  
ATOM   1736  CG2 THR A 120      25.840   8.283  12.851  1.00  0.76           C  
ATOM   1737  H   THR A 120      22.489  10.756  12.408  1.00  0.76           H  
ATOM   1738  HA  THR A 120      25.430  10.785  11.893  1.00  0.76           H  
ATOM   1739  HB  THR A 120      23.739   8.611  13.212  1.00  0.76           H  
ATOM   1740  HG1 THR A 120      25.016   9.264  15.076  1.00  0.76           H  
ATOM   1741 1HG2 THR A 120      25.946   7.564  13.660  1.00  0.76           H  
ATOM   1742 2HG2 THR A 120      25.677   7.750  11.913  1.00  0.76           H  
ATOM   1743 3HG2 THR A 120      26.749   8.875  12.771  1.00  0.76           H  
ATOM   1744  N   ILE A 121      25.210   9.569   9.777  1.00  0.73           N  
ATOM   1745  CA  ILE A 121      25.044   8.958   8.468  1.00  0.73           C  
ATOM   1746  C   ILE A 121      26.254   8.149   8.045  1.00  0.73           C  
ATOM   1747  O   ILE A 121      27.332   8.246   8.647  1.00  0.73           O  
ATOM   1748  CB  ILE A 121      24.771  10.024   7.412  1.00  0.73           C  
ATOM   1749  CG1 ILE A 121      25.948  10.912   7.280  1.00  0.73           C  
ATOM   1750  CG2 ILE A 121      23.534  10.845   7.811  1.00  0.73           C  
ATOM   1751  CD1 ILE A 121      25.818  11.877   6.145  1.00  0.73           C  
ATOM   1752  H   ILE A 121      26.059  10.086  10.012  1.00  0.73           H  
ATOM   1753  HA  ILE A 121      24.190   8.284   8.504  1.00  0.73           H  
ATOM   1754  HB  ILE A 121      24.601   9.546   6.447  1.00  0.73           H  
ATOM   1755 1HG1 ILE A 121      26.086  11.440   8.205  1.00  0.73           H  
ATOM   1756 2HG1 ILE A 121      26.828  10.294   7.107  1.00  0.73           H  
ATOM   1757 1HG2 ILE A 121      23.359  11.573   7.075  1.00  0.73           H  
ATOM   1758 2HG2 ILE A 121      22.667  10.189   7.891  1.00  0.73           H  
ATOM   1759 3HG2 ILE A 121      23.702  11.345   8.760  1.00  0.73           H  
ATOM   1760 1HD1 ILE A 121      26.690  12.479   6.083  1.00  0.73           H  
ATOM   1761 2HD1 ILE A 121      25.694  11.329   5.221  1.00  0.73           H  
ATOM   1762 3HD1 ILE A 121      24.964  12.507   6.325  1.00  0.73           H  
ATOM   1763  N   GLN A 122      26.080   7.373   6.981  1.00  0.70           N  
ATOM   1764  CA  GLN A 122      27.172   6.615   6.411  1.00  0.70           C  
ATOM   1765  C   GLN A 122      27.319   6.810   4.922  1.00  0.70           C  
ATOM   1766  O   GLN A 122      26.385   7.226   4.237  1.00  0.70           O  
ATOM   1767  CB  GLN A 122      27.005   5.164   6.715  1.00  0.70           C  
ATOM   1768  CG  GLN A 122      26.947   4.953   8.116  1.00  0.70           C  
ATOM   1769  CD  GLN A 122      27.004   3.629   8.398  1.00  0.70           C  
ATOM   1770  OE1 GLN A 122      26.944   3.174   9.553  1.00  0.70           O  
ATOM   1771  NE2 GLN A 122      27.191   2.910   7.342  1.00  0.70           N  
ATOM   1772  H   GLN A 122      25.162   7.282   6.568  1.00  0.70           H  
ATOM   1773  HA  GLN A 122      28.099   6.949   6.875  1.00  0.70           H  
ATOM   1774 1HB  GLN A 122      26.097   4.773   6.244  1.00  0.70           H  
ATOM   1775 2HB  GLN A 122      27.840   4.624   6.334  1.00  0.70           H  
ATOM   1776 1HG  GLN A 122      27.809   5.443   8.544  1.00  0.70           H  
ATOM   1777 2HG  GLN A 122      26.043   5.361   8.500  1.00  0.70           H  
ATOM   1778 1HE2 GLN A 122      27.365   1.937   7.442  1.00  0.70           H  
ATOM   1779 2HE2 GLN A 122      27.260   3.343   6.445  1.00  0.70           H  
ATOM   1780  N   SER A 123      28.522   6.542   4.447  1.00  0.70           N  
ATOM   1781  CA  SER A 123      28.874   6.643   3.046  1.00  0.70           C  
ATOM   1782  C   SER A 123      30.187   5.930   2.777  1.00  0.70           C  
ATOM   1783  O   SER A 123      30.939   5.611   3.705  1.00  0.70           O  
ATOM   1784  CB  SER A 123      29.055   8.076   2.671  1.00  0.70           C  
ATOM   1785  OG  SER A 123      30.206   8.570   3.285  1.00  0.70           O  
ATOM   1786  H   SER A 123      29.225   6.212   5.091  1.00  0.70           H  
ATOM   1787  HA  SER A 123      28.087   6.188   2.439  1.00  0.70           H  
ATOM   1788 1HB  SER A 123      29.154   8.169   1.601  1.00  0.70           H  
ATOM   1789 2HB  SER A 123      28.188   8.656   2.971  1.00  0.70           H  
ATOM   1790  HG  SER A 123      30.958   8.183   2.790  1.00  0.70           H  
ATOM   1791  N   SER A 124      30.511   5.774   1.503  1.00  0.70           N  
ATOM   1792  CA  SER A 124      31.814   5.265   1.122  1.00  0.70           C  
ATOM   1793  C   SER A 124      32.865   6.122   1.757  1.00  0.70           C  
ATOM   1794  O   SER A 124      32.695   7.339   1.868  1.00  0.70           O  
ATOM   1795  CB  SER A 124      32.038   5.298  -0.373  1.00  0.70           C  
ATOM   1796  OG  SER A 124      33.403   5.009  -0.667  1.00  0.70           O  
ATOM   1797  H   SER A 124      29.837   6.012   0.788  1.00  0.70           H  
ATOM   1798  HA  SER A 124      31.915   4.241   1.486  1.00  0.70           H  
ATOM   1799 1HB  SER A 124      31.389   4.562  -0.853  1.00  0.70           H  
ATOM   1800 2HB  SER A 124      31.772   6.281  -0.769  1.00  0.70           H  
ATOM   1801  HG  SER A 124      33.452   4.943  -1.631  1.00  0.70           H  
ATOM   1802  N   ASN A 125      33.994   5.515   2.101  1.00  0.72           N  
ATOM   1803  CA  ASN A 125      35.090   6.265   2.692  1.00  0.72           C  
ATOM   1804  C   ASN A 125      35.505   7.421   1.784  1.00  0.72           C  
ATOM   1805  O   ASN A 125      35.930   8.471   2.266  1.00  0.72           O  
ATOM   1806  CB  ASN A 125      36.291   5.362   2.929  1.00  0.72           C  
ATOM   1807  CG  ASN A 125      36.121   4.404   4.081  1.00  0.72           C  
ATOM   1808  OD1 ASN A 125      35.275   4.592   4.958  1.00  0.72           O  
ATOM   1809  ND2 ASN A 125      36.923   3.367   4.090  1.00  0.72           N  
ATOM   1810  H   ASN A 125      34.077   4.518   1.965  1.00  0.72           H  
ATOM   1811  HA  ASN A 125      34.755   6.686   3.642  1.00  0.72           H  
ATOM   1812 1HB  ASN A 125      36.490   4.787   2.022  1.00  0.72           H  
ATOM   1813 2HB  ASN A 125      37.170   5.979   3.117  1.00  0.72           H  
ATOM   1814 1HD2 ASN A 125      36.861   2.694   4.828  1.00  0.72           H  
ATOM   1815 2HD2 ASN A 125      37.596   3.249   3.362  1.00  0.72           H  
ATOM   1816  N   GLU A 126      35.342   7.258   0.470  1.00  0.74           N  
ATOM   1817  CA  GLU A 126      35.746   8.292  -0.476  1.00  0.74           C  
ATOM   1818  C   GLU A 126      34.979   9.609  -0.268  1.00  0.74           C  
ATOM   1819  O   GLU A 126      35.487  10.689  -0.573  1.00  0.74           O  
ATOM   1820  CB  GLU A 126      35.569   7.786  -1.913  1.00  0.74           C  
ATOM   1821  CG  GLU A 126      36.558   6.677  -2.310  1.00  0.74           C  
ATOM   1822  CD  GLU A 126      36.354   6.149  -3.711  1.00  0.74           C  
ATOM   1823  OE1 GLU A 126      35.373   6.497  -4.321  1.00  0.74           O  
ATOM   1824  OE2 GLU A 126      37.184   5.399  -4.169  1.00  0.74           O  
ATOM   1825  H   GLU A 126      34.904   6.400   0.122  1.00  0.74           H  
ATOM   1826  HA  GLU A 126      36.806   8.496  -0.318  1.00  0.74           H  
ATOM   1827 1HB  GLU A 126      34.557   7.394  -2.034  1.00  0.74           H  
ATOM   1828 2HB  GLU A 126      35.686   8.615  -2.610  1.00  0.74           H  
ATOM   1829 1HG  GLU A 126      37.573   7.065  -2.225  1.00  0.74           H  
ATOM   1830 2HG  GLU A 126      36.455   5.855  -1.600  1.00  0.74           H  
ATOM   1831  N   ALA A 127      33.727   9.513   0.185  1.00  0.75           N  
ATOM   1832  CA  ALA A 127      32.865  10.670   0.396  1.00  0.75           C  
ATOM   1833  C   ALA A 127      32.985  11.248   1.802  1.00  0.75           C  
ATOM   1834  O   ALA A 127      32.377  12.280   2.098  1.00  0.75           O  
ATOM   1835  CB  ALA A 127      31.423  10.288   0.159  1.00  0.75           C  
ATOM   1836  H   ALA A 127      33.372   8.602   0.468  1.00  0.75           H  
ATOM   1837  HA  ALA A 127      33.158  11.441  -0.316  1.00  0.75           H  
ATOM   1838 1HB  ALA A 127      30.790  11.157   0.292  1.00  0.75           H  
ATOM   1839 2HB  ALA A 127      31.303   9.901  -0.835  1.00  0.75           H  
ATOM   1840 3HB  ALA A 127      31.142   9.520   0.877  1.00  0.75           H  
ATOM   1841  N   PHE A 128      33.775  10.615   2.670  1.00  0.77           N  
ATOM   1842  CA  PHE A 128      33.881  11.022   4.069  1.00  0.77           C  
ATOM   1843  C   PHE A 128      34.245  12.489   4.219  1.00  0.77           C  
ATOM   1844  O   PHE A 128      33.619  13.230   4.987  1.00  0.77           O  
ATOM   1845  CB  PHE A 128      34.905  10.158   4.782  1.00  0.77           C  
ATOM   1846  CG  PHE A 128      35.179  10.571   6.176  1.00  0.77           C  
ATOM   1847  CD1 PHE A 128      34.343  10.210   7.197  1.00  0.77           C  
ATOM   1848  CD2 PHE A 128      36.296  11.338   6.466  1.00  0.77           C  
ATOM   1849  CE1 PHE A 128      34.615  10.599   8.493  1.00  0.77           C  
ATOM   1850  CE2 PHE A 128      36.566  11.731   7.754  1.00  0.77           C  
ATOM   1851  CZ  PHE A 128      35.722  11.358   8.771  1.00  0.77           C  
ATOM   1852  H   PHE A 128      34.325   9.809   2.371  1.00  0.77           H  
ATOM   1853  HA  PHE A 128      32.917  10.852   4.546  1.00  0.77           H  
ATOM   1854 1HB  PHE A 128      34.556   9.122   4.792  1.00  0.77           H  
ATOM   1855 2HB  PHE A 128      35.844  10.174   4.230  1.00  0.77           H  
ATOM   1856  HD1 PHE A 128      33.469   9.612   6.969  1.00  0.77           H  
ATOM   1857  HD2 PHE A 128      36.963  11.629   5.654  1.00  0.77           H  
ATOM   1858  HE1 PHE A 128      33.960  10.310   9.298  1.00  0.77           H  
ATOM   1859  HE2 PHE A 128      37.446  12.335   7.968  1.00  0.77           H  
ATOM   1860  HZ  PHE A 128      35.930  11.665   9.795  1.00  0.77           H  
ATOM   1861  N   ALA A 129      35.263  12.909   3.470  1.00  0.80           N  
ATOM   1862  CA  ALA A 129      35.774  14.273   3.499  1.00  0.80           C  
ATOM   1863  C   ALA A 129      34.720  15.303   3.090  1.00  0.80           C  
ATOM   1864  O   ALA A 129      34.879  16.490   3.379  1.00  0.80           O  
ATOM   1865  CB  ALA A 129      36.975  14.394   2.586  1.00  0.80           C  
ATOM   1866  H   ALA A 129      35.709  12.242   2.856  1.00  0.80           H  
ATOM   1867  HA  ALA A 129      36.078  14.492   4.522  1.00  0.80           H  
ATOM   1868 1HB  ALA A 129      37.371  15.408   2.641  1.00  0.80           H  
ATOM   1869 2HB  ALA A 129      37.741  13.686   2.897  1.00  0.80           H  
ATOM   1870 3HB  ALA A 129      36.671  14.177   1.562  1.00  0.80           H  
ATOM   1871  N   LYS A 130      33.679  14.879   2.364  1.00  0.84           N  
ATOM   1872  CA  LYS A 130      32.654  15.811   1.950  1.00  0.84           C  
ATOM   1873  C   LYS A 130      31.487  15.776   2.935  1.00  0.84           C  
ATOM   1874  O   LYS A 130      31.020  16.819   3.405  1.00  0.84           O  
ATOM   1875  CB  LYS A 130      32.143  15.479   0.543  1.00  0.84           C  
ATOM   1876  CG  LYS A 130      33.149  15.674  -0.605  1.00  0.84           C  
ATOM   1877  CD  LYS A 130      32.475  15.432  -1.986  1.00  0.84           C  
ATOM   1878  CE  LYS A 130      33.457  15.633  -3.162  1.00  0.84           C  
ATOM   1879  NZ  LYS A 130      32.772  15.521  -4.513  1.00  0.84           N  
ATOM   1880  H   LYS A 130      33.552  13.894   2.156  1.00  0.84           H  
ATOM   1881  HA  LYS A 130      33.068  16.819   1.950  1.00  0.84           H  
ATOM   1882 1HB  LYS A 130      31.825  14.433   0.522  1.00  0.84           H  
ATOM   1883 2HB  LYS A 130      31.267  16.085   0.328  1.00  0.84           H  
ATOM   1884 1HG  LYS A 130      33.550  16.688  -0.570  1.00  0.84           H  
ATOM   1885 2HG  LYS A 130      33.973  14.969  -0.481  1.00  0.84           H  
ATOM   1886 1HD  LYS A 130      32.090  14.410  -2.023  1.00  0.84           H  
ATOM   1887 2HD  LYS A 130      31.637  16.116  -2.110  1.00  0.84           H  
ATOM   1888 1HE  LYS A 130      33.916  16.617  -3.081  1.00  0.84           H  
ATOM   1889 2HE  LYS A 130      34.237  14.874  -3.102  1.00  0.84           H  
ATOM   1890 1HZ  LYS A 130      33.443  15.660  -5.262  1.00  0.84           H  
ATOM   1891 2HZ  LYS A 130      32.339  14.620  -4.635  1.00  0.84           H  
ATOM   1892 3HZ  LYS A 130      32.060  16.238  -4.581  1.00  0.84           H  
ATOM   1893  N   ILE A 131      31.039  14.578   3.314  1.00  0.91           N  
ATOM   1894  CA  ILE A 131      29.871  14.517   4.186  1.00  0.91           C  
ATOM   1895  C   ILE A 131      30.125  15.020   5.603  1.00  0.91           C  
ATOM   1896  O   ILE A 131      29.202  15.506   6.245  1.00  0.91           O  
ATOM   1897  CB  ILE A 131      29.246  13.119   4.247  1.00  0.91           C  
ATOM   1898  CG1 ILE A 131      30.169  12.142   4.828  1.00  0.91           C  
ATOM   1899  CG2 ILE A 131      28.829  12.665   2.861  1.00  0.91           C  
ATOM   1900  CD1 ILE A 131      29.528  10.873   5.132  1.00  0.91           C  
ATOM   1901  H   ILE A 131      31.478  13.728   2.963  1.00  0.91           H  
ATOM   1902  HA  ILE A 131      29.114  15.156   3.746  1.00  0.91           H  
ATOM   1903  HB  ILE A 131      28.384  13.161   4.877  1.00  0.91           H  
ATOM   1904 1HG1 ILE A 131      30.947  11.962   4.109  1.00  0.91           H  
ATOM   1905 2HG1 ILE A 131      30.602  12.515   5.708  1.00  0.91           H  
ATOM   1906 1HG2 ILE A 131      28.368  11.680   2.923  1.00  0.91           H  
ATOM   1907 2HG2 ILE A 131      28.118  13.373   2.443  1.00  0.91           H  
ATOM   1908 3HG2 ILE A 131      29.715  12.611   2.230  1.00  0.91           H  
ATOM   1909 1HD1 ILE A 131      30.270  10.195   5.503  1.00  0.91           H  
ATOM   1910 2HD1 ILE A 131      28.754  11.019   5.874  1.00  0.91           H  
ATOM   1911 3HD1 ILE A 131      29.092  10.483   4.235  1.00  0.91           H  
ATOM   1912  N   THR A 132      31.374  14.983   6.070  1.00  0.99           N  
ATOM   1913  CA  THR A 132      31.681  15.477   7.406  1.00  0.99           C  
ATOM   1914  C   THR A 132      32.338  16.850   7.382  1.00  0.99           C  
ATOM   1915  O   THR A 132      32.933  17.263   8.376  1.00  0.99           O  
ATOM   1916  CB  THR A 132      32.585  14.517   8.207  1.00  0.99           C  
ATOM   1917  OG1 THR A 132      33.814  14.298   7.501  1.00  0.99           O  
ATOM   1918  CG2 THR A 132      31.899  13.188   8.472  1.00  0.99           C  
ATOM   1919  H   THR A 132      32.119  14.552   5.517  1.00  0.99           H  
ATOM   1920  HA  THR A 132      30.746  15.573   7.959  1.00  0.99           H  
ATOM   1921  HB  THR A 132      32.811  14.982   9.165  1.00  0.99           H  
ATOM   1922  HG1 THR A 132      33.628  13.859   6.636  1.00  0.99           H  
ATOM   1923 1HG2 THR A 132      32.560  12.563   9.059  1.00  0.99           H  
ATOM   1924 2HG2 THR A 132      30.972  13.357   9.025  1.00  0.99           H  
ATOM   1925 3HG2 THR A 132      31.684  12.699   7.548  1.00  0.99           H  
ATOM   1926  N   LYS A 133      32.282  17.560   6.249  1.00  1.06           N  
ATOM   1927  CA  LYS A 133      32.896  18.884   6.211  1.00  1.06           C  
ATOM   1928  C   LYS A 133      32.314  19.802   7.293  1.00  1.06           C  
ATOM   1929  O   LYS A 133      33.042  20.570   7.925  1.00  1.06           O  
ATOM   1930  CB  LYS A 133      32.733  19.528   4.835  1.00  1.06           C  
ATOM   1931  CG  LYS A 133      33.397  20.902   4.709  1.00  1.06           C  
ATOM   1932  CD  LYS A 133      33.268  21.463   3.297  1.00  1.06           C  
ATOM   1933  CE  LYS A 133      33.908  22.843   3.192  1.00  1.06           C  
ATOM   1934  NZ  LYS A 133      33.795  23.407   1.820  1.00  1.06           N  
ATOM   1935  H   LYS A 133      31.803  17.202   5.421  1.00  1.06           H  
ATOM   1936  HA  LYS A 133      33.962  18.772   6.409  1.00  1.06           H  
ATOM   1937 1HB  LYS A 133      33.164  18.867   4.075  1.00  1.06           H  
ATOM   1938 2HB  LYS A 133      31.673  19.634   4.605  1.00  1.06           H  
ATOM   1939 1HG  LYS A 133      32.930  21.592   5.413  1.00  1.06           H  
ATOM   1940 2HG  LYS A 133      34.453  20.813   4.961  1.00  1.06           H  
ATOM   1941 1HD  LYS A 133      33.754  20.785   2.593  1.00  1.06           H  
ATOM   1942 2HD  LYS A 133      32.213  21.537   3.034  1.00  1.06           H  
ATOM   1943 1HE  LYS A 133      33.416  23.518   3.892  1.00  1.06           H  
ATOM   1944 2HE  LYS A 133      34.962  22.768   3.457  1.00  1.06           H  
ATOM   1945 1HZ  LYS A 133      34.230  24.318   1.793  1.00  1.06           H  
ATOM   1946 2HZ  LYS A 133      34.259  22.793   1.165  1.00  1.06           H  
ATOM   1947 3HZ  LYS A 133      32.821  23.492   1.569  1.00  1.06           H  
ATOM   1948  N   GLY A 134      30.993  19.749   7.479  1.00  1.08           N  
ATOM   1949  CA  GLY A 134      30.334  20.567   8.489  1.00  1.08           C  
ATOM   1950  C   GLY A 134      30.301  19.863   9.848  1.00  1.08           C  
ATOM   1951  O   GLY A 134      30.212  18.636   9.931  1.00  1.08           O  
ATOM   1952  H   GLY A 134      30.452  19.107   6.921  1.00  1.08           H  
ATOM   1953 1HA  GLY A 134      30.857  21.519   8.580  1.00  1.08           H  
ATOM   1954 2HA  GLY A 134      29.318  20.791   8.166  1.00  1.08           H  
ATOM   1955  N   GLY A 135      30.183  20.647  10.919  1.00  1.06           N  
ATOM   1956  CA  GLY A 135      30.127  20.101  12.280  1.00  1.06           C  
ATOM   1957  C   GLY A 135      28.753  19.548  12.643  1.00  1.06           C  
ATOM   1958  O   GLY A 135      28.516  19.119  13.770  1.00  1.06           O  
ATOM   1959  H   GLY A 135      30.210  21.650  10.796  1.00  1.06           H  
ATOM   1960 1HA  GLY A 135      30.872  19.309  12.376  1.00  1.06           H  
ATOM   1961 2HA  GLY A 135      30.403  20.879  12.991  1.00  1.06           H  
ATOM   1962  N   LYS A 136      27.844  19.585  11.679  1.00  0.99           N  
ATOM   1963  CA  LYS A 136      26.489  19.117  11.855  1.00  0.99           C  
ATOM   1964  C   LYS A 136      26.334  17.634  11.512  1.00  0.99           C  
ATOM   1965  O   LYS A 136      25.260  17.071  11.720  1.00  0.99           O  
ATOM   1966  CB  LYS A 136      25.544  19.942  10.991  1.00  0.99           C  
ATOM   1967  CG  LYS A 136      25.533  21.435  11.298  1.00  0.99           C  
ATOM   1968  CD  LYS A 136      25.010  21.711  12.704  1.00  0.99           C  
ATOM   1969  CE  LYS A 136      24.903  23.210  12.978  1.00  0.99           C  
ATOM   1970  NZ  LYS A 136      24.430  23.492  14.364  1.00  0.99           N  
ATOM   1971  H   LYS A 136      28.121  19.950  10.783  1.00  0.99           H  
ATOM   1972  HA  LYS A 136      26.214  19.248  12.902  1.00  0.99           H  
ATOM   1973 1HB  LYS A 136      25.796  19.803   9.938  1.00  0.99           H  
ATOM   1974 2HB  LYS A 136      24.535  19.585  11.136  1.00  0.99           H  
ATOM   1975 1HG  LYS A 136      26.546  21.830  11.212  1.00  0.99           H  
ATOM   1976 2HG  LYS A 136      24.899  21.950  10.576  1.00  0.99           H  
ATOM   1977 1HD  LYS A 136      24.025  21.257  12.822  1.00  0.99           H  
ATOM   1978 2HD  LYS A 136      25.686  21.264  13.436  1.00  0.99           H  
ATOM   1979 1HE  LYS A 136      25.881  23.668  12.839  1.00  0.99           H  
ATOM   1980 2HE  LYS A 136      24.202  23.653  12.269  1.00  0.99           H  
ATOM   1981 1HZ  LYS A 136      24.374  24.491  14.506  1.00  0.99           H  
ATOM   1982 2HZ  LYS A 136      23.517  23.081  14.501  1.00  0.99           H  
ATOM   1983 3HZ  LYS A 136      25.080  23.094  15.028  1.00  0.99           H  
ATOM   1984  N   ILE A 137      27.377  17.000  10.956  1.00  0.90           N  
ATOM   1985  CA  ILE A 137      27.260  15.579  10.588  1.00  0.90           C  
ATOM   1986  C   ILE A 137      28.246  14.635  11.273  1.00  0.90           C  
ATOM   1987  O   ILE A 137      29.457  14.867  11.299  1.00  0.90           O  
ATOM   1988  CB  ILE A 137      27.314  15.375   9.061  1.00  0.90           C  
ATOM   1989  CG1 ILE A 137      26.079  16.048   8.400  1.00  0.90           C  
ATOM   1990  CG2 ILE A 137      27.402  13.919   8.719  1.00  0.90           C  
ATOM   1991  CD1 ILE A 137      26.115  16.077   6.901  1.00  0.90           C  
ATOM   1992  H   ILE A 137      28.256  17.500  10.780  1.00  0.90           H  
ATOM   1993  HA  ILE A 137      26.267  15.245  10.889  1.00  0.90           H  
ATOM   1994  HB  ILE A 137      28.200  15.880   8.668  1.00  0.90           H  
ATOM   1995 1HG1 ILE A 137      25.186  15.506   8.714  1.00  0.90           H  
ATOM   1996 2HG1 ILE A 137      26.000  17.071   8.747  1.00  0.90           H  
ATOM   1997 1HG2 ILE A 137      27.457  13.827   7.650  1.00  0.90           H  
ATOM   1998 2HG2 ILE A 137      28.290  13.477   9.160  1.00  0.90           H  
ATOM   1999 3HG2 ILE A 137      26.514  13.422   9.101  1.00  0.90           H  
ATOM   2000 1HD1 ILE A 137      25.213  16.560   6.527  1.00  0.90           H  
ATOM   2001 2HD1 ILE A 137      26.990  16.637   6.585  1.00  0.90           H  
ATOM   2002 3HD1 ILE A 137      26.172  15.062   6.513  1.00  0.90           H  
ATOM   2003  N   THR A 138      27.691  13.542  11.807  1.00  0.83           N  
ATOM   2004  CA  THR A 138      28.440  12.487  12.479  1.00  0.83           C  
ATOM   2005  C   THR A 138      28.546  11.278  11.553  1.00  0.83           C  
ATOM   2006  O   THR A 138      27.585  10.941  10.858  1.00  0.83           O  
ATOM   2007  CB  THR A 138      27.774  12.089  13.813  1.00  0.83           C  
ATOM   2008  OG1 THR A 138      27.740  13.223  14.689  1.00  0.83           O  
ATOM   2009  CG2 THR A 138      28.538  10.952  14.485  1.00  0.83           C  
ATOM   2010  H   THR A 138      26.675  13.430  11.742  1.00  0.83           H  
ATOM   2011  HA  THR A 138      29.448  12.845  12.688  1.00  0.83           H  
ATOM   2012  HB  THR A 138      26.754  11.766  13.624  1.00  0.83           H  
ATOM   2013  HG1 THR A 138      27.092  13.854  14.364  1.00  0.83           H  
ATOM   2014 1HG2 THR A 138      28.045  10.693  15.420  1.00  0.83           H  
ATOM   2015 2HG2 THR A 138      28.554  10.079  13.839  1.00  0.83           H  
ATOM   2016 3HG2 THR A 138      29.558  11.269  14.687  1.00  0.83           H  
ATOM   2017  N   TYR A 139      29.731  10.680  11.476  1.00  0.79           N  
ATOM   2018  CA  TYR A 139      29.930   9.528  10.602  1.00  0.79           C  
ATOM   2019  C   TYR A 139      30.074   8.202  11.344  1.00  0.79           C  
ATOM   2020  O   TYR A 139      30.850   8.087  12.296  1.00  0.79           O  
ATOM   2021  CB  TYR A 139      31.159   9.749   9.745  1.00  0.79           C  
ATOM   2022  CG  TYR A 139      31.487   8.632   8.792  1.00  0.79           C  
ATOM   2023  CD1 TYR A 139      30.761   8.518   7.643  1.00  0.79           C  
ATOM   2024  CD2 TYR A 139      32.524   7.744   9.049  1.00  0.79           C  
ATOM   2025  CE1 TYR A 139      31.056   7.541   6.725  1.00  0.79           C  
ATOM   2026  CE2 TYR A 139      32.819   6.750   8.131  1.00  0.79           C  
ATOM   2027  CZ  TYR A 139      32.082   6.653   6.962  1.00  0.79           C  
ATOM   2028  OH  TYR A 139      32.371   5.668   6.036  1.00  0.79           O  
ATOM   2029  H   TYR A 139      30.493  11.013  12.049  1.00  0.79           H  
ATOM   2030  HA  TYR A 139      29.065   9.441   9.946  1.00  0.79           H  
ATOM   2031 1HB  TYR A 139      31.012  10.643   9.158  1.00  0.79           H  
ATOM   2032 2HB  TYR A 139      32.015   9.912  10.390  1.00  0.79           H  
ATOM   2033  HD1 TYR A 139      29.949   9.215   7.457  1.00  0.79           H  
ATOM   2034  HD2 TYR A 139      33.105   7.832   9.965  1.00  0.79           H  
ATOM   2035  HE1 TYR A 139      30.488   7.472   5.819  1.00  0.79           H  
ATOM   2036  HE2 TYR A 139      33.630   6.050   8.323  1.00  0.79           H  
ATOM   2037  HH  TYR A 139      31.754   5.721   5.267  1.00  0.79           H  
ATOM   2038  N   SER A 140      29.317   7.216  10.883  1.00  0.78           N  
ATOM   2039  CA  SER A 140      29.353   5.841  11.382  1.00  0.78           C  
ATOM   2040  C   SER A 140      30.134   4.914  10.458  1.00  0.78           C  
ATOM   2041  O   SER A 140      30.230   5.154   9.260  1.00  0.78           O  
ATOM   2042  CB  SER A 140      27.964   5.307  11.600  1.00  0.78           C  
ATOM   2043  OG  SER A 140      27.980   3.910  11.844  1.00  0.78           O  
ATOM   2044  H   SER A 140      28.685   7.447  10.112  1.00  0.78           H  
ATOM   2045  HA  SER A 140      29.858   5.847  12.347  1.00  0.78           H  
ATOM   2046 1HB  SER A 140      27.511   5.811  12.446  1.00  0.78           H  
ATOM   2047 2HB  SER A 140      27.355   5.529  10.754  1.00  0.78           H  
ATOM   2048  HG  SER A 140      27.293   3.560  11.235  1.00  0.78           H  
ATOM   2049  N   SER A 141      30.739   3.880  11.042  1.00  0.79           N  
ATOM   2050  CA  SER A 141      31.514   2.893  10.289  1.00  0.79           C  
ATOM   2051  C   SER A 141      30.794   1.551  10.062  1.00  0.79           C  
ATOM   2052  O   SER A 141      31.412   0.582   9.616  1.00  0.79           O  
ATOM   2053  CB  SER A 141      32.838   2.656  10.981  1.00  0.79           C  
ATOM   2054  OG  SER A 141      32.648   2.121  12.263  1.00  0.79           O  
ATOM   2055  H   SER A 141      30.626   3.759  12.038  1.00  0.79           H  
ATOM   2056  HA  SER A 141      31.723   3.318   9.305  1.00  0.79           H  
ATOM   2057 1HB  SER A 141      33.441   1.973  10.385  1.00  0.79           H  
ATOM   2058 2HB  SER A 141      33.382   3.597  11.052  1.00  0.79           H  
ATOM   2059  HG  SER A 141      32.181   1.290  12.137  1.00  0.79           H  
ATOM   2060  N   ALA A 142      29.510   1.481  10.406  1.00  0.81           N  
ATOM   2061  CA  ALA A 142      28.719   0.250  10.210  1.00  0.81           C  
ATOM   2062  C   ALA A 142      28.395   0.098   8.731  1.00  0.81           C  
ATOM   2063  O   ALA A 142      28.696   0.988   7.950  1.00  0.81           O  
ATOM   2064  CB  ALA A 142      27.432   0.276  11.025  1.00  0.81           C  
ATOM   2065  H   ALA A 142      29.051   2.315  10.790  1.00  0.81           H  
ATOM   2066  HA  ALA A 142      29.324  -0.601  10.521  1.00  0.81           H  
ATOM   2067 1HB  ALA A 142      26.881  -0.646  10.865  1.00  0.81           H  
ATOM   2068 2HB  ALA A 142      27.676   0.373  12.080  1.00  0.81           H  
ATOM   2069 3HB  ALA A 142      26.814   1.103  10.731  1.00  0.81           H  
ATOM   2070  N   SER A 143      27.855  -1.040   8.285  1.00  0.82           N  
ATOM   2071  CA  SER A 143      27.462  -1.097   6.865  1.00  0.82           C  
ATOM   2072  C   SER A 143      26.300  -0.140   6.563  1.00  0.82           C  
ATOM   2073  O   SER A 143      26.126   0.310   5.420  1.00  0.82           O  
ATOM   2074  CB  SER A 143      27.041  -2.499   6.470  1.00  0.82           C  
ATOM   2075  OG  SER A 143      25.866  -2.881   7.135  1.00  0.82           O  
ATOM   2076  H   SER A 143      27.670  -1.811   8.908  1.00  0.82           H  
ATOM   2077  HA  SER A 143      28.318  -0.800   6.258  1.00  0.82           H  
ATOM   2078 1HB  SER A 143      26.872  -2.528   5.392  1.00  0.82           H  
ATOM   2079 2HB  SER A 143      27.838  -3.204   6.695  1.00  0.82           H  
ATOM   2080  HG  SER A 143      25.532  -3.655   6.657  1.00  0.82           H  
ATOM   2081  N   THR A 144      25.537   0.183   7.616  1.00  0.82           N  
ATOM   2082  CA  THR A 144      24.363   1.039   7.534  1.00  0.82           C  
ATOM   2083  C   THR A 144      24.026   1.815   8.791  1.00  0.82           C  
ATOM   2084  O   THR A 144      24.315   1.387   9.912  1.00  0.82           O  
ATOM   2085  CB  THR A 144      23.131   0.229   7.198  1.00  0.82           C  
ATOM   2086  OG1 THR A 144      22.036   1.122   7.002  1.00  0.82           O  
ATOM   2087  CG2 THR A 144      22.814  -0.737   8.295  1.00  0.82           C  
ATOM   2088  H   THR A 144      25.775  -0.223   8.506  1.00  0.82           H  
ATOM   2089  HA  THR A 144      24.538   1.758   6.739  1.00  0.82           H  
ATOM   2090  HB  THR A 144      23.331  -0.285   6.326  1.00  0.82           H  
ATOM   2091  HG1 THR A 144      22.336   1.866   6.436  1.00  0.82           H  
ATOM   2092 1HG2 THR A 144      21.930  -1.313   8.024  1.00  0.82           H  
ATOM   2093 2HG2 THR A 144      23.659  -1.410   8.440  1.00  0.82           H  
ATOM   2094 3HG2 THR A 144      22.623  -0.186   9.214  1.00  0.82           H  
ATOM   2095  N   ALA A 145      23.312   2.919   8.591  1.00  0.81           N  
ATOM   2096  CA  ALA A 145      22.806   3.714   9.696  1.00  0.81           C  
ATOM   2097  C   ALA A 145      21.427   4.277   9.430  1.00  0.81           C  
ATOM   2098  O   ALA A 145      21.119   4.749   8.331  1.00  0.81           O  
ATOM   2099  CB  ALA A 145      23.723   4.888   9.962  1.00  0.81           C  
ATOM   2100  H   ALA A 145      23.129   3.196   7.630  1.00  0.81           H  
ATOM   2101  HA  ALA A 145      22.749   3.075  10.577  1.00  0.81           H  
ATOM   2102 1HB  ALA A 145      23.339   5.466  10.807  1.00  0.81           H  
ATOM   2103 2HB  ALA A 145      24.714   4.519  10.203  1.00  0.81           H  
ATOM   2104 3HB  ALA A 145      23.766   5.527   9.082  1.00  0.81           H  
ATOM   2105  N   VAL A 146      20.617   4.280  10.483  1.00  0.79           N  
ATOM   2106  CA  VAL A 146      19.296   4.885  10.455  1.00  0.79           C  
ATOM   2107  C   VAL A 146      19.233   5.921  11.559  1.00  0.79           C  
ATOM   2108  O   VAL A 146      19.607   5.644  12.702  1.00  0.79           O  
ATOM   2109  CB  VAL A 146      18.167   3.844  10.639  1.00  0.79           C  
ATOM   2110  CG1 VAL A 146      16.796   4.558  10.641  1.00  0.79           C  
ATOM   2111  CG2 VAL A 146      18.209   2.847   9.527  1.00  0.79           C  
ATOM   2112  H   VAL A 146      20.936   3.857  11.343  1.00  0.79           H  
ATOM   2113  HA  VAL A 146      19.152   5.379   9.499  1.00  0.79           H  
ATOM   2114  HB  VAL A 146      18.291   3.342  11.598  1.00  0.79           H  
ATOM   2115 1HG1 VAL A 146      16.006   3.829  10.776  1.00  0.79           H  
ATOM   2116 2HG1 VAL A 146      16.751   5.283  11.452  1.00  0.79           H  
ATOM   2117 3HG1 VAL A 146      16.655   5.075   9.687  1.00  0.79           H  
ATOM   2118 1HG2 VAL A 146      17.408   2.120   9.651  1.00  0.79           H  
ATOM   2119 2HG2 VAL A 146      18.073   3.383   8.613  1.00  0.79           H  
ATOM   2120 3HG2 VAL A 146      19.167   2.332   9.514  1.00  0.79           H  
ATOM   2121  N   SER A 147      18.785   7.113  11.215  1.00  0.77           N  
ATOM   2122  CA  SER A 147      18.688   8.192  12.178  1.00  0.77           C  
ATOM   2123  C   SER A 147      17.441   9.012  11.902  1.00  0.77           C  
ATOM   2124  O   SER A 147      17.353   9.719  10.896  1.00  0.77           O  
ATOM   2125  CB  SER A 147      19.940   9.051  12.086  1.00  0.77           C  
ATOM   2126  OG  SER A 147      19.886  10.134  12.968  1.00  0.77           O  
ATOM   2127  H   SER A 147      18.485   7.258  10.251  1.00  0.77           H  
ATOM   2128  HA  SER A 147      18.612   7.769  13.179  1.00  0.77           H  
ATOM   2129 1HB  SER A 147      20.818   8.439  12.309  1.00  0.77           H  
ATOM   2130 2HB  SER A 147      20.053   9.416  11.064  1.00  0.77           H  
ATOM   2131  HG  SER A 147      19.790   9.748  13.848  1.00  0.77           H  
ATOM   2132  N   GLY A 148      16.471   8.949  12.804  1.00  0.75           N  
ATOM   2133  CA  GLY A 148      15.221   9.633  12.528  1.00  0.75           C  
ATOM   2134  C   GLY A 148      14.635   9.031  11.258  1.00  0.75           C  
ATOM   2135  O   GLY A 148      14.479   7.814  11.161  1.00  0.75           O  
ATOM   2136  H   GLY A 148      16.582   8.392  13.640  1.00  0.75           H  
ATOM   2137 1HA  GLY A 148      14.529   9.504  13.361  1.00  0.75           H  
ATOM   2138 2HA  GLY A 148      15.396  10.700  12.397  1.00  0.75           H  
ATOM   2139  N   ASN A 149      14.342   9.883  10.279  1.00  0.72           N  
ATOM   2140  CA  ASN A 149      13.764   9.434   9.018  1.00  0.72           C  
ATOM   2141  C   ASN A 149      14.813   9.263   7.913  1.00  0.72           C  
ATOM   2142  O   ASN A 149      14.462   9.102   6.742  1.00  0.72           O  
ATOM   2143  CB  ASN A 149      12.673  10.391   8.580  1.00  0.72           C  
ATOM   2144  CG  ASN A 149      11.476  10.330   9.485  1.00  0.72           C  
ATOM   2145  OD1 ASN A 149      11.072   9.248   9.924  1.00  0.72           O  
ATOM   2146  ND2 ASN A 149      10.911  11.466   9.795  1.00  0.72           N  
ATOM   2147  H   ASN A 149      14.519  10.867  10.416  1.00  0.72           H  
ATOM   2148  HA  ASN A 149      13.312   8.456   9.182  1.00  0.72           H  
ATOM   2149 1HB  ASN A 149      13.059  11.409   8.562  1.00  0.72           H  
ATOM   2150 2HB  ASN A 149      12.354  10.148   7.577  1.00  0.72           H  
ATOM   2151 1HD2 ASN A 149      10.120  11.472  10.408  1.00  0.72           H  
ATOM   2152 2HD2 ASN A 149      11.268  12.326   9.427  1.00  0.72           H  
ATOM   2153  N   ALA A 150      16.096   9.312   8.270  1.00  0.70           N  
ATOM   2154  CA  ALA A 150      17.150   9.123   7.282  1.00  0.70           C  
ATOM   2155  C   ALA A 150      17.737   7.718   7.342  1.00  0.70           C  
ATOM   2156  O   ALA A 150      17.927   7.146   8.417  1.00  0.70           O  
ATOM   2157  CB  ALA A 150      18.267  10.128   7.498  1.00  0.70           C  
ATOM   2158  H   ALA A 150      16.358   9.467   9.245  1.00  0.70           H  
ATOM   2159  HA  ALA A 150      16.724   9.271   6.295  1.00  0.70           H  
ATOM   2160 1HB  ALA A 150      19.025   9.963   6.744  1.00  0.70           H  
ATOM   2161 2HB  ALA A 150      17.870  11.139   7.426  1.00  0.70           H  
ATOM   2162 3HB  ALA A 150      18.701   9.979   8.489  1.00  0.70           H  
ATOM   2163  N   ILE A 151      18.101   7.187   6.184  1.00  0.68           N  
ATOM   2164  CA  ILE A 151      18.804   5.901   6.135  1.00  0.68           C  
ATOM   2165  C   ILE A 151      19.872   5.829   5.079  1.00  0.68           C  
ATOM   2166  O   ILE A 151      19.617   6.089   3.901  1.00  0.68           O  
ATOM   2167  CB  ILE A 151      17.842   4.738   5.914  1.00  0.68           C  
ATOM   2168  CG1 ILE A 151      18.639   3.419   5.829  1.00  0.68           C  
ATOM   2169  CG2 ILE A 151      17.065   4.958   4.768  1.00  0.68           C  
ATOM   2170  CD1 ILE A 151      17.823   2.183   5.893  1.00  0.68           C  
ATOM   2171  H   ILE A 151      17.886   7.703   5.326  1.00  0.68           H  
ATOM   2172  HA  ILE A 151      19.285   5.750   7.095  1.00  0.68           H  
ATOM   2173  HB  ILE A 151      17.183   4.670   6.776  1.00  0.68           H  
ATOM   2174 1HG1 ILE A 151      19.184   3.405   4.883  1.00  0.68           H  
ATOM   2175 2HG1 ILE A 151      19.367   3.394   6.645  1.00  0.68           H  
ATOM   2176 1HG2 ILE A 151      16.388   4.146   4.666  1.00  0.68           H  
ATOM   2177 2HG2 ILE A 151      16.508   5.892   4.866  1.00  0.68           H  
ATOM   2178 3HG2 ILE A 151      17.736   5.002   3.933  1.00  0.68           H  
ATOM   2179 1HD1 ILE A 151      18.491   1.347   5.820  1.00  0.68           H  
ATOM   2180 2HD1 ILE A 151      17.288   2.128   6.823  1.00  0.68           H  
ATOM   2181 3HD1 ILE A 151      17.120   2.160   5.072  1.00  0.68           H  
ATOM   2182  N   THR A 152      21.056   5.418   5.502  1.00  0.67           N  
ATOM   2183  CA  THR A 152      22.153   5.319   4.575  1.00  0.67           C  
ATOM   2184  C   THR A 152      22.969   4.021   4.635  1.00  0.67           C  
ATOM   2185  O   THR A 152      23.099   3.363   5.679  1.00  0.67           O  
ATOM   2186  CB  THR A 152      23.088   6.522   4.786  1.00  0.67           C  
ATOM   2187  OG1 THR A 152      23.561   6.485   6.138  1.00  0.67           O  
ATOM   2188  CG2 THR A 152      22.391   7.894   4.527  1.00  0.67           C  
ATOM   2189  H   THR A 152      21.182   5.196   6.490  1.00  0.67           H  
ATOM   2190  HA  THR A 152      21.737   5.385   3.582  1.00  0.67           H  
ATOM   2191  HB  THR A 152      23.935   6.426   4.102  1.00  0.67           H  
ATOM   2192  HG1 THR A 152      22.801   6.435   6.745  1.00  0.67           H  
ATOM   2193 1HG2 THR A 152      23.108   8.699   4.683  1.00  0.67           H  
ATOM   2194 2HG2 THR A 152      22.032   7.924   3.499  1.00  0.67           H  
ATOM   2195 3HG2 THR A 152      21.555   8.031   5.204  1.00  0.67           H  
ATOM   2196  N   TYR A 153      23.542   3.699   3.477  1.00  0.66           N  
ATOM   2197  CA  TYR A 153      24.488   2.595   3.242  1.00  0.66           C  
ATOM   2198  C   TYR A 153      25.804   3.014   2.583  1.00  0.66           C  
ATOM   2199  O   TYR A 153      25.835   3.904   1.725  1.00  0.66           O  
ATOM   2200  CB  TYR A 153      23.797   1.474   2.487  1.00  0.66           C  
ATOM   2201  CG  TYR A 153      22.955   0.486   3.354  1.00  0.66           C  
ATOM   2202  CD1 TYR A 153      21.713   0.767   3.894  1.00  0.66           C  
ATOM   2203  CD2 TYR A 153      23.471  -0.781   3.514  1.00  0.66           C  
ATOM   2204  CE1 TYR A 153      21.029  -0.208   4.590  1.00  0.66           C  
ATOM   2205  CE2 TYR A 153      22.792  -1.752   4.198  1.00  0.66           C  
ATOM   2206  CZ  TYR A 153      21.567  -1.471   4.736  1.00  0.66           C  
ATOM   2207  OH  TYR A 153      20.889  -2.429   5.452  1.00  0.66           O  
ATOM   2208  H   TYR A 153      23.298   4.301   2.683  1.00  0.66           H  
ATOM   2209  HA  TYR A 153      24.756   2.184   4.215  1.00  0.66           H  
ATOM   2210 1HB  TYR A 153      23.131   1.907   1.758  1.00  0.66           H  
ATOM   2211 2HB  TYR A 153      24.540   0.900   1.943  1.00  0.66           H  
ATOM   2212  HD1 TYR A 153      21.284   1.744   3.809  1.00  0.66           H  
ATOM   2213  HD2 TYR A 153      24.436  -1.001   3.096  1.00  0.66           H  
ATOM   2214  HE1 TYR A 153      20.072   0.017   5.029  1.00  0.66           H  
ATOM   2215  HE2 TYR A 153      23.232  -2.743   4.320  1.00  0.66           H  
ATOM   2216  HH  TYR A 153      21.503  -3.129   5.712  1.00  0.66           H  
ATOM   2217  N   ASN A 154      26.895   2.355   2.993  1.00  0.67           N  
ATOM   2218  CA  ASN A 154      28.234   2.693   2.488  1.00  0.67           C  
ATOM   2219  C   ASN A 154      28.536   2.549   0.997  1.00  0.67           C  
ATOM   2220  O   ASN A 154      29.163   3.434   0.417  1.00  0.67           O  
ATOM   2221  CB  ASN A 154      29.298   1.874   3.190  1.00  0.67           C  
ATOM   2222  CG  ASN A 154      29.656   2.326   4.552  1.00  0.67           C  
ATOM   2223  OD1 ASN A 154      29.369   3.445   4.952  1.00  0.67           O  
ATOM   2224  ND2 ASN A 154      30.315   1.476   5.286  1.00  0.67           N  
ATOM   2225  H   ASN A 154      26.779   1.622   3.703  1.00  0.67           H  
ATOM   2226  HA  ASN A 154      28.398   3.736   2.734  1.00  0.67           H  
ATOM   2227 1HB  ASN A 154      28.958   0.838   3.254  1.00  0.67           H  
ATOM   2228 2HB  ASN A 154      30.200   1.876   2.578  1.00  0.67           H  
ATOM   2229 1HD2 ASN A 154      30.608   1.740   6.211  1.00  0.67           H  
ATOM   2230 2HD2 ASN A 154      30.542   0.573   4.929  1.00  0.67           H  
ATOM   2231  N   ASN A 155      28.148   1.448   0.374  1.00  0.68           N  
ATOM   2232  CA  ASN A 155      28.539   1.275  -1.023  1.00  0.68           C  
ATOM   2233  C   ASN A 155      27.451   0.549  -1.823  1.00  0.68           C  
ATOM   2234  O   ASN A 155      26.628  -0.145  -1.230  1.00  0.68           O  
ATOM   2235  CB  ASN A 155      29.892   0.563  -1.089  1.00  0.68           C  
ATOM   2236  CG  ASN A 155      29.864  -0.854  -0.630  1.00  0.68           C  
ATOM   2237  OD1 ASN A 155      29.232  -1.717  -1.260  1.00  0.68           O  
ATOM   2238  ND2 ASN A 155      30.560  -1.136   0.450  1.00  0.68           N  
ATOM   2239  H   ASN A 155      27.612   0.745   0.866  1.00  0.68           H  
ATOM   2240  HA  ASN A 155      28.658   2.269  -1.436  1.00  0.68           H  
ATOM   2241 1HB  ASN A 155      30.333   0.604  -2.065  1.00  0.68           H  
ATOM   2242 2HB  ASN A 155      30.580   1.100  -0.432  1.00  0.68           H  
ATOM   2243 1HD2 ASN A 155      30.587  -2.077   0.796  1.00  0.68           H  
ATOM   2244 2HD2 ASN A 155      31.083  -0.421   0.914  1.00  0.68           H  
ATOM   2245  N   PRO A 156      27.453   0.604  -3.170  1.00  0.71           N  
ATOM   2246  CA  PRO A 156      26.501  -0.055  -4.052  1.00  0.71           C  
ATOM   2247  C   PRO A 156      26.396  -1.567  -3.872  1.00  0.71           C  
ATOM   2248  O   PRO A 156      25.373  -2.164  -4.202  1.00  0.71           O  
ATOM   2249  CB  PRO A 156      27.068   0.262  -5.428  1.00  0.71           C  
ATOM   2250  CG  PRO A 156      27.863   1.513  -5.247  1.00  0.71           C  
ATOM   2251  CD  PRO A 156      28.503   1.345  -3.920  1.00  0.71           C  
ATOM   2252  HA  PRO A 156      25.512   0.413  -3.934  1.00  0.71           H  
ATOM   2253 1HB  PRO A 156      27.681  -0.579  -5.782  1.00  0.71           H  
ATOM   2254 2HB  PRO A 156      26.254   0.381  -6.158  1.00  0.71           H  
ATOM   2255 1HG  PRO A 156      28.579   1.623  -6.076  1.00  0.71           H  
ATOM   2256 2HG  PRO A 156      27.190   2.386  -5.295  1.00  0.71           H  
ATOM   2257 1HD  PRO A 156      29.390   0.718  -4.055  1.00  0.71           H  
ATOM   2258 2HD  PRO A 156      28.745   2.309  -3.528  1.00  0.71           H  
ATOM   2259  N   GLY A 157      27.425  -2.214  -3.316  1.00  0.73           N  
ATOM   2260  CA  GLY A 157      27.378  -3.662  -3.160  1.00  0.73           C  
ATOM   2261  C   GLY A 157      26.410  -4.065  -2.056  1.00  0.73           C  
ATOM   2262  O   GLY A 157      26.029  -5.231  -1.936  1.00  0.73           O  
ATOM   2263  H   GLY A 157      28.243  -1.733  -2.958  1.00  0.73           H  
ATOM   2264 1HA  GLY A 157      27.079  -4.122  -4.101  1.00  0.73           H  
ATOM   2265 2HA  GLY A 157      28.376  -4.029  -2.922  1.00  0.73           H  
ATOM   2266  N   SER A 158      26.003  -3.085  -1.255  1.00  0.74           N  
ATOM   2267  CA  SER A 158      25.086  -3.290  -0.162  1.00  0.74           C  
ATOM   2268  C   SER A 158      23.690  -2.815  -0.560  1.00  0.74           C  
ATOM   2269  O   SER A 158      22.774  -2.816   0.263  1.00  0.74           O  
ATOM   2270  CB  SER A 158      25.571  -2.555   1.063  1.00  0.74           C  
ATOM   2271  OG  SER A 158      25.560  -1.177   0.861  1.00  0.74           O  
ATOM   2272  H   SER A 158      26.346  -2.135  -1.403  1.00  0.74           H  
ATOM   2273  HA  SER A 158      25.040  -4.355   0.066  1.00  0.74           H  
ATOM   2274 1HB  SER A 158      24.949  -2.824   1.914  1.00  0.74           H  
ATOM   2275 2HB  SER A 158      26.586  -2.875   1.288  1.00  0.74           H  
ATOM   2276  HG  SER A 158      25.937  -1.032  -0.028  1.00  0.74           H  
ATOM   2277  N   ALA A 159      23.497  -2.467  -1.843  1.00  0.75           N  
ATOM   2278  CA  ALA A 159      22.201  -1.978  -2.317  1.00  0.75           C  
ATOM   2279  C   ALA A 159      21.100  -3.004  -2.041  1.00  0.75           C  
ATOM   2280  O   ALA A 159      19.949  -2.649  -1.780  1.00  0.75           O  
ATOM   2281  CB  ALA A 159      22.266  -1.657  -3.800  1.00  0.75           C  
ATOM   2282  H   ALA A 159      24.265  -2.504  -2.514  1.00  0.75           H  
ATOM   2283  HA  ALA A 159      21.966  -1.070  -1.771  1.00  0.75           H  
ATOM   2284 1HB  ALA A 159      21.301  -1.268  -4.132  1.00  0.75           H  
ATOM   2285 2HB  ALA A 159      23.040  -0.906  -3.978  1.00  0.75           H  
ATOM   2286 3HB  ALA A 159      22.507  -2.558  -4.361  1.00  0.75           H  
ATOM   2287  N   LEU A 160      21.446  -4.286  -2.068  1.00  0.75           N  
ATOM   2288  CA  LEU A 160      20.470  -5.323  -1.779  1.00  0.75           C  
ATOM   2289  C   LEU A 160      19.954  -5.222  -0.334  1.00  0.75           C  
ATOM   2290  O   LEU A 160      18.777  -5.489  -0.052  1.00  0.75           O  
ATOM   2291  CB  LEU A 160      21.110  -6.692  -1.955  1.00  0.75           C  
ATOM   2292  CG  LEU A 160      21.488  -7.135  -3.382  1.00  0.75           C  
ATOM   2293  CD1 LEU A 160      22.331  -8.378  -3.303  1.00  0.75           C  
ATOM   2294  CD2 LEU A 160      20.245  -7.452  -4.162  1.00  0.75           C  
ATOM   2295  H   LEU A 160      22.400  -4.539  -2.288  1.00  0.75           H  
ATOM   2296  HA  LEU A 160      19.651  -5.205  -2.466  1.00  0.75           H  
ATOM   2297 1HB  LEU A 160      22.015  -6.728  -1.349  1.00  0.75           H  
ATOM   2298 2HB  LEU A 160      20.423  -7.416  -1.568  1.00  0.75           H  
ATOM   2299  HG  LEU A 160      22.054  -6.343  -3.877  1.00  0.75           H  
ATOM   2300 1HD1 LEU A 160      22.601  -8.702  -4.307  1.00  0.75           H  
ATOM   2301 2HD1 LEU A 160      23.237  -8.168  -2.733  1.00  0.75           H  
ATOM   2302 3HD1 LEU A 160      21.767  -9.155  -2.813  1.00  0.75           H  
ATOM   2303 1HD2 LEU A 160      20.513  -7.771  -5.168  1.00  0.75           H  
ATOM   2304 2HD2 LEU A 160      19.703  -8.241  -3.669  1.00  0.75           H  
ATOM   2305 3HD2 LEU A 160      19.641  -6.592  -4.214  1.00  0.75           H  
ATOM   2306  N   GLU A 161      20.859  -4.864   0.588  1.00  0.74           N  
ATOM   2307  CA  GLU A 161      20.536  -4.785   2.004  1.00  0.74           C  
ATOM   2308  C   GLU A 161      19.772  -3.500   2.250  1.00  0.74           C  
ATOM   2309  O   GLU A 161      18.833  -3.468   3.045  1.00  0.74           O  
ATOM   2310  CB  GLU A 161      21.813  -4.856   2.848  1.00  0.74           C  
ATOM   2311  CG  GLU A 161      22.539  -6.194   2.780  1.00  0.74           C  
ATOM   2312  CD  GLU A 161      23.819  -6.240   3.601  1.00  0.74           C  
ATOM   2313  OE1 GLU A 161      24.227  -5.224   4.116  1.00  0.74           O  
ATOM   2314  OE2 GLU A 161      24.384  -7.300   3.710  1.00  0.74           O  
ATOM   2315  H   GLU A 161      21.787  -4.581   0.296  1.00  0.74           H  
ATOM   2316  HA  GLU A 161      19.894  -5.625   2.268  1.00  0.74           H  
ATOM   2317 1HB  GLU A 161      22.508  -4.096   2.505  1.00  0.74           H  
ATOM   2318 2HB  GLU A 161      21.576  -4.649   3.888  1.00  0.74           H  
ATOM   2319 1HG  GLU A 161      21.865  -6.974   3.130  1.00  0.74           H  
ATOM   2320 2HG  GLU A 161      22.777  -6.400   1.735  1.00  0.74           H  
ATOM   2321  N   PHE A 162      20.156  -2.454   1.521  1.00  0.74           N  
ATOM   2322  CA  PHE A 162      19.489  -1.166   1.589  1.00  0.74           C  
ATOM   2323  C   PHE A 162      18.034  -1.374   1.249  1.00  0.74           C  
ATOM   2324  O   PHE A 162      17.164  -0.984   2.022  1.00  0.74           O  
ATOM   2325  CB  PHE A 162      20.169  -0.194   0.647  1.00  0.74           C  
ATOM   2326  CG  PHE A 162      19.564   1.167   0.457  1.00  0.74           C  
ATOM   2327  CD1 PHE A 162      19.837   2.230   1.267  1.00  0.74           C  
ATOM   2328  CD2 PHE A 162      18.750   1.372  -0.615  1.00  0.74           C  
ATOM   2329  CE1 PHE A 162      19.339   3.443   1.007  1.00  0.74           C  
ATOM   2330  CE2 PHE A 162      18.240   2.594  -0.887  1.00  0.74           C  
ATOM   2331  CZ  PHE A 162      18.541   3.626  -0.088  1.00  0.74           C  
ATOM   2332  H   PHE A 162      20.962  -2.565   0.906  1.00  0.74           H  
ATOM   2333  HA  PHE A 162      19.528  -0.785   2.592  1.00  0.74           H  
ATOM   2334 1HB  PHE A 162      21.202  -0.065   0.960  1.00  0.74           H  
ATOM   2335 2HB  PHE A 162      20.203  -0.652  -0.320  1.00  0.74           H  
ATOM   2336  HD1 PHE A 162      20.459   2.115   2.072  1.00  0.74           H  
ATOM   2337  HD2 PHE A 162      18.547   0.534  -1.262  1.00  0.74           H  
ATOM   2338  HE1 PHE A 162      19.591   4.275   1.661  1.00  0.74           H  
ATOM   2339  HE2 PHE A 162      17.608   2.740  -1.750  1.00  0.74           H  
ATOM   2340  HZ  PHE A 162      18.152   4.603  -0.312  1.00  0.74           H  
ATOM   2341  N   GLY A 163      17.767  -2.054   0.134  1.00  0.73           N  
ATOM   2342  CA  GLY A 163      16.401  -2.345  -0.276  1.00  0.73           C  
ATOM   2343  C   GLY A 163      15.636  -2.982   0.861  1.00  0.73           C  
ATOM   2344  O   GLY A 163      14.556  -2.515   1.238  1.00  0.73           O  
ATOM   2345  H   GLY A 163      18.535  -2.353  -0.468  1.00  0.73           H  
ATOM   2346 1HA  GLY A 163      15.904  -1.430  -0.559  1.00  0.73           H  
ATOM   2347 2HA  GLY A 163      16.413  -2.997  -1.146  1.00  0.73           H  
ATOM   2348  N   ALA A 164      16.188  -4.048   1.427  1.00  0.73           N  
ATOM   2349  CA  ALA A 164      15.517  -4.722   2.522  1.00  0.73           C  
ATOM   2350  C   ALA A 164      15.259  -3.791   3.717  1.00  0.73           C  
ATOM   2351  O   ALA A 164      14.192  -3.856   4.334  1.00  0.73           O  
ATOM   2352  CB  ALA A 164      16.360  -5.883   2.956  1.00  0.73           C  
ATOM   2353  H   ALA A 164      17.083  -4.405   1.078  1.00  0.73           H  
ATOM   2354  HA  ALA A 164      14.557  -5.083   2.159  1.00  0.73           H  
ATOM   2355 1HB  ALA A 164      15.852  -6.418   3.753  1.00  0.73           H  
ATOM   2356 2HB  ALA A 164      16.518  -6.541   2.107  1.00  0.73           H  
ATOM   2357 3HB  ALA A 164      17.320  -5.519   3.316  1.00  0.73           H  
ATOM   2358  N   SER A 165      16.214  -2.907   4.028  1.00  0.72           N  
ATOM   2359  CA  SER A 165      16.065  -1.961   5.134  1.00  0.72           C  
ATOM   2360  C   SER A 165      15.003  -0.901   4.846  1.00  0.72           C  
ATOM   2361  O   SER A 165      14.256  -0.513   5.746  1.00  0.72           O  
ATOM   2362  CB  SER A 165      17.401  -1.354   5.505  1.00  0.72           C  
ATOM   2363  OG  SER A 165      18.226  -2.342   6.078  1.00  0.72           O  
ATOM   2364  H   SER A 165      17.085  -2.907   3.494  1.00  0.72           H  
ATOM   2365  HA  SER A 165      15.734  -2.526   6.003  1.00  0.72           H  
ATOM   2366 1HB  SER A 165      17.872  -0.952   4.609  1.00  0.72           H  
ATOM   2367 2HB  SER A 165      17.254  -0.551   6.206  1.00  0.72           H  
ATOM   2368  HG  SER A 165      19.135  -2.164   5.796  1.00  0.72           H  
ATOM   2369  N   ILE A 166      14.894  -0.451   3.592  1.00  0.72           N  
ATOM   2370  CA  ILE A 166      13.877   0.545   3.273  1.00  0.72           C  
ATOM   2371  C   ILE A 166      12.523  -0.113   3.491  1.00  0.72           C  
ATOM   2372  O   ILE A 166      11.615   0.482   4.074  1.00  0.72           O  
ATOM   2373  CB  ILE A 166      13.993   1.062   1.821  1.00  0.72           C  
ATOM   2374  CG1 ILE A 166      15.314   1.755   1.637  1.00  0.72           C  
ATOM   2375  CG2 ILE A 166      12.830   2.005   1.475  1.00  0.72           C  
ATOM   2376  CD1 ILE A 166      15.491   2.829   2.527  1.00  0.72           C  
ATOM   2377  H   ILE A 166      15.541  -0.789   2.879  1.00  0.72           H  
ATOM   2378  HA  ILE A 166      13.970   1.387   3.955  1.00  0.72           H  
ATOM   2379  HB  ILE A 166      13.980   0.206   1.142  1.00  0.72           H  
ATOM   2380 1HG1 ILE A 166      16.099   1.060   1.811  1.00  0.72           H  
ATOM   2381 2HG1 ILE A 166      15.403   2.131   0.625  1.00  0.72           H  
ATOM   2382 1HG2 ILE A 166      12.924   2.347   0.444  1.00  0.72           H  
ATOM   2383 2HG2 ILE A 166      11.906   1.459   1.593  1.00  0.72           H  
ATOM   2384 3HG2 ILE A 166      12.837   2.866   2.145  1.00  0.72           H  
ATOM   2385 1HD1 ILE A 166      16.464   3.244   2.358  1.00  0.72           H  
ATOM   2386 2HD1 ILE A 166      14.722   3.580   2.364  1.00  0.72           H  
ATOM   2387 3HD1 ILE A 166      15.422   2.447   3.535  1.00  0.72           H  
ATOM   2388  N   ILE A 167      12.411  -1.369   3.077  1.00  0.72           N  
ATOM   2389  CA  ILE A 167      11.193  -2.121   3.286  1.00  0.72           C  
ATOM   2390  C   ILE A 167      10.919  -2.309   4.776  1.00  0.72           C  
ATOM   2391  O   ILE A 167       9.797  -2.098   5.237  1.00  0.72           O  
ATOM   2392  CB  ILE A 167      11.270  -3.460   2.573  1.00  0.72           C  
ATOM   2393  CG1 ILE A 167      11.264  -3.228   1.112  1.00  0.72           C  
ATOM   2394  CG2 ILE A 167      10.088  -4.336   2.974  1.00  0.72           C  
ATOM   2395  CD1 ILE A 167      11.623  -4.409   0.387  1.00  0.72           C  
ATOM   2396  H   ILE A 167      13.195  -1.809   2.591  1.00  0.72           H  
ATOM   2397  HA  ILE A 167      10.366  -1.560   2.854  1.00  0.72           H  
ATOM   2398  HB  ILE A 167      12.198  -3.961   2.826  1.00  0.72           H  
ATOM   2399 1HG1 ILE A 167      10.261  -2.932   0.808  1.00  0.72           H  
ATOM   2400 2HG1 ILE A 167      11.960  -2.429   0.855  1.00  0.72           H  
ATOM   2401 1HG2 ILE A 167      10.138  -5.289   2.452  1.00  0.72           H  
ATOM   2402 2HG2 ILE A 167      10.102  -4.509   4.052  1.00  0.72           H  
ATOM   2403 3HG2 ILE A 167       9.182  -3.828   2.705  1.00  0.72           H  
ATOM   2404 1HD1 ILE A 167      11.565  -4.203  -0.671  1.00  0.72           H  
ATOM   2405 2HD1 ILE A 167      12.632  -4.715   0.659  1.00  0.72           H  
ATOM   2406 3HD1 ILE A 167      10.930  -5.180   0.652  1.00  0.72           H  
ATOM   2407  N   LYS A 168      11.932  -2.662   5.561  1.00  0.72           N  
ATOM   2408  CA  LYS A 168      11.707  -2.789   6.996  1.00  0.72           C  
ATOM   2409  C   LYS A 168      11.130  -1.488   7.577  1.00  0.72           C  
ATOM   2410  O   LYS A 168      10.191  -1.520   8.376  1.00  0.72           O  
ATOM   2411  CB  LYS A 168      12.994  -3.171   7.719  1.00  0.72           C  
ATOM   2412  CG  LYS A 168      12.850  -3.361   9.217  1.00  0.72           C  
ATOM   2413  CD  LYS A 168      14.159  -3.834   9.835  1.00  0.72           C  
ATOM   2414  CE  LYS A 168      14.040  -3.989  11.344  1.00  0.72           C  
ATOM   2415  NZ  LYS A 168      15.317  -4.448  11.958  1.00  0.72           N  
ATOM   2416  H   LYS A 168      12.846  -2.867   5.161  1.00  0.72           H  
ATOM   2417  HA  LYS A 168      10.987  -3.581   7.153  1.00  0.72           H  
ATOM   2418 1HB  LYS A 168      13.392  -4.091   7.290  1.00  0.72           H  
ATOM   2419 2HB  LYS A 168      13.736  -2.390   7.558  1.00  0.72           H  
ATOM   2420 1HG  LYS A 168      12.573  -2.405   9.666  1.00  0.72           H  
ATOM   2421 2HG  LYS A 168      12.065  -4.077   9.425  1.00  0.72           H  
ATOM   2422 1HD  LYS A 168      14.435  -4.795   9.398  1.00  0.72           H  
ATOM   2423 2HD  LYS A 168      14.947  -3.113   9.610  1.00  0.72           H  
ATOM   2424 1HE  LYS A 168      13.762  -3.031  11.780  1.00  0.72           H  
ATOM   2425 2HE  LYS A 168      13.259  -4.718  11.566  1.00  0.72           H  
ATOM   2426 1HZ  LYS A 168      15.197  -4.538  12.957  1.00  0.72           H  
ATOM   2427 2HZ  LYS A 168      15.578  -5.343  11.569  1.00  0.72           H  
ATOM   2428 3HZ  LYS A 168      16.044  -3.773  11.767  1.00  0.72           H  
ATOM   2429  N   LEU A 169      11.675  -0.341   7.155  1.00  0.73           N  
ATOM   2430  CA  LEU A 169      11.199   0.965   7.610  1.00  0.73           C  
ATOM   2431  C   LEU A 169       9.775   1.313   7.136  1.00  0.73           C  
ATOM   2432  O   LEU A 169       9.023   1.970   7.862  1.00  0.73           O  
ATOM   2433  CB  LEU A 169      12.157   2.069   7.136  1.00  0.73           C  
ATOM   2434  CG  LEU A 169      13.564   2.090   7.784  1.00  0.73           C  
ATOM   2435  CD1 LEU A 169      14.435   3.138   7.090  1.00  0.73           C  
ATOM   2436  CD2 LEU A 169      13.433   2.397   9.256  1.00  0.73           C  
ATOM   2437  H   LEU A 169      12.464  -0.378   6.507  1.00  0.73           H  
ATOM   2438  HA  LEU A 169      11.199   0.957   8.698  1.00  0.73           H  
ATOM   2439 1HB  LEU A 169      12.294   1.960   6.062  1.00  0.73           H  
ATOM   2440 2HB  LEU A 169      11.689   3.029   7.318  1.00  0.73           H  
ATOM   2441  HG  LEU A 169      14.038   1.117   7.661  1.00  0.73           H  
ATOM   2442 1HD1 LEU A 169      15.412   3.148   7.551  1.00  0.73           H  
ATOM   2443 2HD1 LEU A 169      14.527   2.891   6.033  1.00  0.73           H  
ATOM   2444 3HD1 LEU A 169      13.986   4.115   7.193  1.00  0.73           H  
ATOM   2445 1HD2 LEU A 169      14.419   2.402   9.709  1.00  0.73           H  
ATOM   2446 2HD2 LEU A 169      12.965   3.371   9.389  1.00  0.73           H  
ATOM   2447 3HD2 LEU A 169      12.818   1.632   9.730  1.00  0.73           H  
ATOM   2448  N   LEU A 170       9.406   0.882   5.923  1.00  0.74           N  
ATOM   2449  CA  LEU A 170       8.099   1.218   5.352  1.00  0.74           C  
ATOM   2450  C   LEU A 170       6.972   0.185   5.528  1.00  0.74           C  
ATOM   2451  O   LEU A 170       5.816   0.560   5.729  1.00  0.74           O  
ATOM   2452  CB  LEU A 170       8.256   1.450   3.859  1.00  0.74           C  
ATOM   2453  CG  LEU A 170       9.157   2.595   3.441  1.00  0.74           C  
ATOM   2454  CD1 LEU A 170       9.233   2.622   1.940  1.00  0.74           C  
ATOM   2455  CD2 LEU A 170       8.616   3.867   3.983  1.00  0.74           C  
ATOM   2456  H   LEU A 170      10.080   0.363   5.361  1.00  0.74           H  
ATOM   2457  HA  LEU A 170       7.772   2.146   5.816  1.00  0.74           H  
ATOM   2458 1HB  LEU A 170       8.668   0.539   3.419  1.00  0.74           H  
ATOM   2459 2HB  LEU A 170       7.273   1.621   3.431  1.00  0.74           H  
ATOM   2460  HG  LEU A 170      10.159   2.437   3.829  1.00  0.74           H  
ATOM   2461 1HD1 LEU A 170       9.881   3.423   1.623  1.00  0.74           H  
ATOM   2462 2HD1 LEU A 170       9.623   1.674   1.579  1.00  0.74           H  
ATOM   2463 3HD1 LEU A 170       8.244   2.780   1.537  1.00  0.74           H  
ATOM   2464 1HD2 LEU A 170       9.248   4.691   3.684  1.00  0.74           H  
ATOM   2465 2HD2 LEU A 170       7.623   4.008   3.597  1.00  0.74           H  
ATOM   2466 3HD2 LEU A 170       8.579   3.808   5.071  1.00  0.74           H  
ATOM   2467  N   LYS A 171       7.289  -1.102   5.417  1.00  0.77           N  
ATOM   2468  CA  LYS A 171       6.290  -2.168   5.492  1.00  0.77           C  
ATOM   2469  C   LYS A 171       6.444  -3.019   6.755  1.00  0.77           C  
ATOM   2470  O   LYS A 171       5.455  -3.521   7.295  1.00  0.77           O  
ATOM   2471  CB  LYS A 171       6.388  -3.112   4.293  1.00  0.77           C  
ATOM   2472  CG  LYS A 171       6.106  -2.524   2.905  1.00  0.77           C  
ATOM   2473  CD  LYS A 171       6.179  -3.654   1.857  1.00  0.77           C  
ATOM   2474  CE  LYS A 171       4.973  -4.578   1.995  1.00  0.77           C  
ATOM   2475  NZ  LYS A 171       5.081  -5.801   1.158  1.00  0.77           N  
ATOM   2476  H   LYS A 171       8.249  -1.354   5.263  1.00  0.77           H  
ATOM   2477  HA  LYS A 171       5.299  -1.718   5.511  1.00  0.77           H  
ATOM   2478 1HB  LYS A 171       7.383  -3.551   4.276  1.00  0.77           H  
ATOM   2479 2HB  LYS A 171       5.689  -3.916   4.435  1.00  0.77           H  
ATOM   2480 1HG  LYS A 171       5.120  -2.062   2.887  1.00  0.77           H  
ATOM   2481 2HG  LYS A 171       6.857  -1.770   2.675  1.00  0.77           H  
ATOM   2482 1HD  LYS A 171       6.195  -3.238   0.845  1.00  0.77           H  
ATOM   2483 2HD  LYS A 171       7.071  -4.248   2.002  1.00  0.77           H  
ATOM   2484 1HE  LYS A 171       4.873  -4.868   3.022  1.00  0.77           H  
ATOM   2485 2HE  LYS A 171       4.083  -4.034   1.701  1.00  0.77           H  
ATOM   2486 1HZ  LYS A 171       4.262  -6.380   1.296  1.00  0.77           H  
ATOM   2487 2HZ  LYS A 171       5.170  -5.582   0.174  1.00  0.77           H  
ATOM   2488 3HZ  LYS A 171       5.896  -6.329   1.433  1.00  0.77           H  
ATOM   2489  N   GLY A 172       7.683  -3.191   7.220  1.00  0.79           N  
ATOM   2490  CA  GLY A 172       7.945  -4.025   8.396  1.00  0.79           C  
ATOM   2491  C   GLY A 172       8.976  -5.139   8.177  1.00  0.79           C  
ATOM   2492  O   GLY A 172       9.297  -5.516   7.045  1.00  0.79           O  
ATOM   2493  H   GLY A 172       8.462  -2.740   6.739  1.00  0.79           H  
ATOM   2494 1HA  GLY A 172       8.294  -3.377   9.201  1.00  0.79           H  
ATOM   2495 2HA  GLY A 172       7.010  -4.466   8.737  1.00  0.79           H  
ATOM   2496  N   GLY A 173       9.463  -5.689   9.294  1.00  0.82           N  
ATOM   2497  CA  GLY A 173      10.488  -6.736   9.302  1.00  0.82           C  
ATOM   2498  C   GLY A 173      10.133  -7.958   8.467  1.00  0.82           C  
ATOM   2499  O   GLY A 173      10.900  -8.340   7.586  1.00  0.82           O  
ATOM   2500  H   GLY A 173       9.127  -5.339  10.181  1.00  0.82           H  
ATOM   2501 1HA  GLY A 173      11.424  -6.318   8.934  1.00  0.82           H  
ATOM   2502 2HA  GLY A 173      10.671  -7.045  10.331  1.00  0.82           H  
ATOM   2503  N   ALA A 174       8.975  -8.570   8.727  1.00  0.84           N  
ATOM   2504  CA  ALA A 174       8.593  -9.771   7.981  1.00  0.84           C  
ATOM   2505  C   ALA A 174       8.528  -9.498   6.485  1.00  0.84           C  
ATOM   2506  O   ALA A 174       8.872 -10.356   5.670  1.00  0.84           O  
ATOM   2507  CB  ALA A 174       7.244 -10.284   8.454  1.00  0.84           C  
ATOM   2508  H   ALA A 174       8.372  -8.213   9.453  1.00  0.84           H  
ATOM   2509  HA  ALA A 174       9.354 -10.536   8.156  1.00  0.84           H  
ATOM   2510 1HB  ALA A 174       6.989 -11.189   7.902  1.00  0.84           H  
ATOM   2511 2HB  ALA A 174       7.293 -10.507   9.518  1.00  0.84           H  
ATOM   2512 3HB  ALA A 174       6.485  -9.524   8.274  1.00  0.84           H  
ATOM   2513  N   GLU A 175       8.081  -8.306   6.112  1.00  0.86           N  
ATOM   2514  CA  GLU A 175       7.973  -7.989   4.705  1.00  0.86           C  
ATOM   2515  C   GLU A 175       9.359  -7.889   4.088  1.00  0.86           C  
ATOM   2516  O   GLU A 175       9.574  -8.331   2.954  1.00  0.86           O  
ATOM   2517  CB  GLU A 175       7.152  -6.724   4.534  1.00  0.86           C  
ATOM   2518  CG  GLU A 175       5.686  -6.952   4.928  1.00  0.86           C  
ATOM   2519  CD  GLU A 175       4.976  -7.931   4.012  1.00  0.86           C  
ATOM   2520  OE1 GLU A 175       5.011  -7.723   2.811  1.00  0.86           O  
ATOM   2521  OE2 GLU A 175       4.403  -8.875   4.502  1.00  0.86           O  
ATOM   2522  H   GLU A 175       7.832  -7.616   6.808  1.00  0.86           H  
ATOM   2523  HA  GLU A 175       7.443  -8.799   4.210  1.00  0.86           H  
ATOM   2524 1HB  GLU A 175       7.559  -5.931   5.161  1.00  0.86           H  
ATOM   2525 2HB  GLU A 175       7.197  -6.388   3.502  1.00  0.86           H  
ATOM   2526 1HG  GLU A 175       5.681  -7.366   5.936  1.00  0.86           H  
ATOM   2527 2HG  GLU A 175       5.146  -6.023   4.967  1.00  0.86           H  
ATOM   2528  N   ALA A 176      10.314  -7.349   4.847  1.00  0.86           N  
ATOM   2529  CA  ALA A 176      11.683  -7.276   4.366  1.00  0.86           C  
ATOM   2530  C   ALA A 176      12.227  -8.680   4.144  1.00  0.86           C  
ATOM   2531  O   ALA A 176      12.888  -8.945   3.137  1.00  0.86           O  
ATOM   2532  CB  ALA A 176      12.547  -6.527   5.349  1.00  0.86           C  
ATOM   2533  H   ALA A 176      10.073  -6.966   5.765  1.00  0.86           H  
ATOM   2534  HA  ALA A 176      11.691  -6.756   3.413  1.00  0.86           H  
ATOM   2535 1HB  ALA A 176      13.563  -6.466   4.968  1.00  0.86           H  
ATOM   2536 2HB  ALA A 176      12.148  -5.526   5.481  1.00  0.86           H  
ATOM   2537 3HB  ALA A 176      12.552  -7.039   6.302  1.00  0.86           H  
ATOM   2538  N   GLU A 177      11.905  -9.606   5.058  1.00  0.87           N  
ATOM   2539  CA  GLU A 177      12.391 -10.977   4.911  1.00  0.87           C  
ATOM   2540  C   GLU A 177      11.815 -11.607   3.647  1.00  0.87           C  
ATOM   2541  O   GLU A 177      12.521 -12.279   2.889  1.00  0.87           O  
ATOM   2542  CB  GLU A 177      12.013 -11.837   6.128  1.00  0.87           C  
ATOM   2543  CG  GLU A 177      12.743 -11.485   7.426  1.00  0.87           C  
ATOM   2544  CD  GLU A 177      12.321 -12.352   8.605  1.00  0.87           C  
ATOM   2545  OE1 GLU A 177      11.411 -13.137   8.456  1.00  0.87           O  
ATOM   2546  OE2 GLU A 177      12.919 -12.229   9.650  1.00  0.87           O  
ATOM   2547  H   GLU A 177      11.355  -9.329   5.876  1.00  0.87           H  
ATOM   2548  HA  GLU A 177      13.479 -10.958   4.821  1.00  0.87           H  
ATOM   2549 1HB  GLU A 177      10.946 -11.750   6.314  1.00  0.87           H  
ATOM   2550 2HB  GLU A 177      12.220 -12.882   5.905  1.00  0.87           H  
ATOM   2551 1HG  GLU A 177      13.816 -11.602   7.265  1.00  0.87           H  
ATOM   2552 2HG  GLU A 177      12.548 -10.439   7.661  1.00  0.87           H  
ATOM   2553  N   ARG A 178      10.539 -11.339   3.388  1.00  0.88           N  
ATOM   2554  CA  ARG A 178       9.883 -11.873   2.209  1.00  0.88           C  
ATOM   2555  C   ARG A 178      10.522 -11.310   0.937  1.00  0.88           C  
ATOM   2556  O   ARG A 178      10.742 -12.040  -0.029  1.00  0.88           O  
ATOM   2557  CB  ARG A 178       8.393 -11.570   2.304  1.00  0.88           C  
ATOM   2558  CG  ARG A 178       7.687 -12.405   3.388  1.00  0.88           C  
ATOM   2559  CD  ARG A 178       6.274 -11.983   3.681  1.00  0.88           C  
ATOM   2560  NE  ARG A 178       5.671 -12.879   4.674  1.00  0.88           N  
ATOM   2561  CZ  ARG A 178       4.556 -12.639   5.405  1.00  0.88           C  
ATOM   2562  NH1 ARG A 178       3.888 -11.510   5.305  1.00  0.88           N  
ATOM   2563  NH2 ARG A 178       4.127 -13.565   6.247  1.00  0.88           N  
ATOM   2564  H   ARG A 178      10.001 -10.786   4.058  1.00  0.88           H  
ATOM   2565  HA  ARG A 178      10.009 -12.956   2.208  1.00  0.88           H  
ATOM   2566 1HB  ARG A 178       8.246 -10.521   2.544  1.00  0.88           H  
ATOM   2567 2HB  ARG A 178       7.911 -11.763   1.348  1.00  0.88           H  
ATOM   2568 1HG  ARG A 178       7.660 -13.444   3.063  1.00  0.88           H  
ATOM   2569 2HG  ARG A 178       8.257 -12.342   4.312  1.00  0.88           H  
ATOM   2570 1HD  ARG A 178       6.271 -10.968   4.088  1.00  0.88           H  
ATOM   2571 2HD  ARG A 178       5.675 -12.014   2.774  1.00  0.88           H  
ATOM   2572  HE  ARG A 178       6.126 -13.769   4.815  1.00  0.88           H  
ATOM   2573 1HH1 ARG A 178       4.197 -10.752   4.683  1.00  0.88           H  
ATOM   2574 2HH1 ARG A 178       3.066 -11.361   5.864  1.00  0.88           H  
ATOM   2575 1HH2 ARG A 178       4.628 -14.438   6.338  1.00  0.88           H  
ATOM   2576 2HH2 ARG A 178       3.298 -13.398   6.798  1.00  0.88           H  
ATOM   2577  N   ALA A 179      10.868 -10.016   0.960  1.00  0.90           N  
ATOM   2578  CA  ALA A 179      11.540  -9.352  -0.157  1.00  0.90           C  
ATOM   2579  C   ALA A 179      12.916  -9.959  -0.440  1.00  0.90           C  
ATOM   2580  O   ALA A 179      13.340 -10.042  -1.595  1.00  0.90           O  
ATOM   2581  CB  ALA A 179      11.691  -7.877   0.129  1.00  0.90           C  
ATOM   2582  H   ALA A 179      10.633  -9.462   1.784  1.00  0.90           H  
ATOM   2583  HA  ALA A 179      10.920  -9.480  -1.043  1.00  0.90           H  
ATOM   2584 1HB  ALA A 179      12.154  -7.384  -0.721  1.00  0.90           H  
ATOM   2585 2HB  ALA A 179      10.706  -7.459   0.306  1.00  0.90           H  
ATOM   2586 3HB  ALA A 179      12.308  -7.733   1.009  1.00  0.90           H  
ATOM   2587  N   LYS A 180      13.609 -10.382   0.623  1.00  0.93           N  
ATOM   2588  CA  LYS A 180      14.942 -10.974   0.536  1.00  0.93           C  
ATOM   2589  C   LYS A 180      14.945 -12.462   0.191  1.00  0.93           C  
ATOM   2590  O   LYS A 180      15.909 -12.973  -0.398  1.00  0.93           O  
ATOM   2591  CB  LYS A 180      15.661 -10.830   1.869  1.00  0.93           C  
ATOM   2592  CG  LYS A 180      16.096  -9.431   2.288  1.00  0.93           C  
ATOM   2593  CD  LYS A 180      16.736  -9.531   3.672  1.00  0.93           C  
ATOM   2594  CE  LYS A 180      18.012 -10.297   3.539  1.00  0.93           C  
ATOM   2595  NZ  LYS A 180      18.728 -10.519   4.782  1.00  0.93           N  
ATOM   2596  H   LYS A 180      13.205 -10.246   1.552  1.00  0.93           H  
ATOM   2597  HA  LYS A 180      15.498 -10.447  -0.237  1.00  0.93           H  
ATOM   2598 1HB  LYS A 180      14.985 -11.183   2.656  1.00  0.93           H  
ATOM   2599 2HB  LYS A 180      16.511 -11.488   1.898  1.00  0.93           H  
ATOM   2600 1HG  LYS A 180      16.818  -9.034   1.575  1.00  0.93           H  
ATOM   2601 2HG  LYS A 180      15.235  -8.772   2.326  1.00  0.93           H  
ATOM   2602 1HD  LYS A 180      16.943  -8.553   4.087  1.00  0.93           H  
ATOM   2603 2HD  LYS A 180      16.069 -10.075   4.352  1.00  0.93           H  
ATOM   2604 1HE  LYS A 180      17.763 -11.266   3.131  1.00  0.93           H  
ATOM   2605 2HE  LYS A 180      18.662  -9.764   2.849  1.00  0.93           H  
ATOM   2606 1HZ  LYS A 180      19.554 -11.094   4.533  1.00  0.93           H  
ATOM   2607 2HZ  LYS A 180      19.002  -9.669   5.222  1.00  0.93           H  
ATOM   2608 3HZ  LYS A 180      18.119 -11.061   5.400  1.00  0.93           H  
ATOM   2609  N   ALA A 181      13.869 -13.166   0.541  1.00  0.99           N  
ATOM   2610  CA  ALA A 181      13.791 -14.603   0.322  1.00  0.99           C  
ATOM   2611  C   ALA A 181      14.116 -15.061  -1.122  1.00  0.99           C  
ATOM   2612  O   ALA A 181      14.984 -15.919  -1.264  1.00  0.99           O  
ATOM   2613  CB  ALA A 181      12.413 -15.108   0.737  1.00  0.99           C  
ATOM   2614  H   ALA A 181      13.115 -12.702   1.049  1.00  0.99           H  
ATOM   2615  HA  ALA A 181      14.526 -15.067   0.980  1.00  0.99           H  
ATOM   2616 1HB  ALA A 181      12.379 -16.190   0.640  1.00  0.99           H  
ATOM   2617 2HB  ALA A 181      12.242 -14.828   1.780  1.00  0.99           H  
ATOM   2618 3HB  ALA A 181      11.635 -14.676   0.139  1.00  0.99           H  
ATOM   2619  N   PRO A 182      13.558 -14.488  -2.227  1.00  1.08           N  
ATOM   2620  CA  PRO A 182      13.833 -14.914  -3.596  1.00  1.08           C  
ATOM   2621  C   PRO A 182      15.248 -14.581  -4.044  1.00  1.08           C  
ATOM   2622  O   PRO A 182      15.698 -15.033  -5.097  1.00  1.08           O  
ATOM   2623  CB  PRO A 182      12.791 -14.151  -4.419  1.00  1.08           C  
ATOM   2624  CG  PRO A 182      12.474 -12.934  -3.599  1.00  1.08           C  
ATOM   2625  CD  PRO A 182      12.554 -13.386  -2.166  1.00  1.08           C  
ATOM   2626  HA  PRO A 182      13.660 -15.998  -3.668  1.00  1.08           H  
ATOM   2627 1HB  PRO A 182      13.214 -13.897  -5.402  1.00  1.08           H  
ATOM   2628 2HB  PRO A 182      11.915 -14.789  -4.600  1.00  1.08           H  
ATOM   2629 1HG  PRO A 182      13.193 -12.132  -3.810  1.00  1.08           H  
ATOM   2630 2HG  PRO A 182      11.481 -12.543  -3.857  1.00  1.08           H  
ATOM   2631 1HD  PRO A 182      12.877 -12.536  -1.623  1.00  1.08           H  
ATOM   2632 2HD  PRO A 182      11.576 -13.741  -1.842  1.00  1.08           H  
ATOM   2633  N   LEU A 183      15.926 -13.735  -3.277  1.00  1.22           N  
ATOM   2634  CA  LEU A 183      17.264 -13.306  -3.589  1.00  1.22           C  
ATOM   2635  C   LEU A 183      18.277 -14.138  -2.806  1.00  1.22           C  
ATOM   2636  O   LEU A 183      19.486 -13.943  -2.940  1.00  1.22           O  
ATOM   2637  CB  LEU A 183      17.382 -11.823  -3.239  1.00  1.22           C  
ATOM   2638  CG  LEU A 183      16.439 -10.910  -3.996  1.00  1.22           C  
ATOM   2639  CD1 LEU A 183      16.566  -9.494  -3.483  1.00  1.22           C  
ATOM   2640  CD2 LEU A 183      16.774 -10.986  -5.460  1.00  1.22           C  
ATOM   2641  H   LEU A 183      15.545 -13.394  -2.400  1.00  1.22           H  
ATOM   2642  HA  LEU A 183      17.441 -13.445  -4.653  1.00  1.22           H  
ATOM   2643 1HB  LEU A 183      17.162 -11.699  -2.185  1.00  1.22           H  
ATOM   2644 2HB  LEU A 183      18.400 -11.493  -3.435  1.00  1.22           H  
ATOM   2645  HG  LEU A 183      15.410 -11.230  -3.835  1.00  1.22           H  
ATOM   2646 1HD1 LEU A 183      15.880  -8.865  -4.037  1.00  1.22           H  
ATOM   2647 2HD1 LEU A 183      16.313  -9.464  -2.423  1.00  1.22           H  
ATOM   2648 3HD1 LEU A 183      17.577  -9.143  -3.624  1.00  1.22           H  
ATOM   2649 1HD2 LEU A 183      16.112 -10.343  -6.015  1.00  1.22           H  
ATOM   2650 2HD2 LEU A 183      17.804 -10.662  -5.613  1.00  1.22           H  
ATOM   2651 3HD2 LEU A 183      16.660 -12.016  -5.806  1.00  1.22           H  
ATOM   2652  N   ASN A 184      17.773 -15.067  -1.974  1.00  1.42           N  
ATOM   2653  CA  ASN A 184      18.600 -15.906  -1.111  1.00  1.42           C  
ATOM   2654  C   ASN A 184      19.541 -15.084  -0.227  1.00  1.42           C  
ATOM   2655  O   ASN A 184      20.701 -15.449  -0.041  1.00  1.42           O  
ATOM   2656  CB  ASN A 184      19.392 -16.907  -1.937  1.00  1.42           C  
ATOM   2657  CG  ASN A 184      18.510 -17.888  -2.667  1.00  1.42           C  
ATOM   2658  OD1 ASN A 184      17.555 -18.437  -2.103  1.00  1.42           O  
ATOM   2659  ND2 ASN A 184      18.817 -18.119  -3.920  1.00  1.42           N  
ATOM   2660  H   ASN A 184      16.765 -15.206  -1.917  1.00  1.42           H  
ATOM   2661  HA  ASN A 184      17.934 -16.460  -0.446  1.00  1.42           H  
ATOM   2662 1HB  ASN A 184      20.016 -16.389  -2.661  1.00  1.42           H  
ATOM   2663 2HB  ASN A 184      20.058 -17.464  -1.279  1.00  1.42           H  
ATOM   2664 1HD2 ASN A 184      18.270 -18.760  -4.459  1.00  1.42           H  
ATOM   2665 2HD2 ASN A 184      19.598 -17.653  -4.337  1.00  1.42           H  
ATOM   2666  N   LEU A 185      19.036 -13.988   0.347  1.00  1.68           N  
ATOM   2667  CA  LEU A 185      19.876 -13.111   1.173  1.00  1.68           C  
ATOM   2668  C   LEU A 185      19.782 -13.310   2.703  1.00  1.68           C  
ATOM   2669  O   LEU A 185      20.291 -12.477   3.474  1.00  1.68           O  
ATOM   2670  CB  LEU A 185      19.550 -11.678   0.810  1.00  1.68           C  
ATOM   2671  CG  LEU A 185      19.793 -11.321  -0.600  1.00  1.68           C  
ATOM   2672  CD1 LEU A 185      19.319  -9.909  -0.829  1.00  1.68           C  
ATOM   2673  CD2 LEU A 185      21.245 -11.492  -0.930  1.00  1.68           C  
ATOM   2674  H   LEU A 185      18.063 -13.730   0.159  1.00  1.68           H  
ATOM   2675  HA  LEU A 185      20.911 -13.295   0.888  1.00  1.68           H  
ATOM   2676 1HB  LEU A 185      18.510 -11.517   0.970  1.00  1.68           H  
ATOM   2677 2HB  LEU A 185      20.130 -11.010   1.434  1.00  1.68           H  
ATOM   2678  HG  LEU A 185      19.234 -11.974  -1.220  1.00  1.68           H  
ATOM   2679 1HD1 LEU A 185      19.472  -9.650  -1.865  1.00  1.68           H  
ATOM   2680 2HD1 LEU A 185      18.257  -9.838  -0.591  1.00  1.68           H  
ATOM   2681 3HD1 LEU A 185      19.880  -9.230  -0.190  1.00  1.68           H  
ATOM   2682 1HD2 LEU A 185      21.405 -11.252  -1.975  1.00  1.68           H  
ATOM   2683 2HD2 LEU A 185      21.846 -10.835  -0.305  1.00  1.68           H  
ATOM   2684 3HD2 LEU A 185      21.534 -12.532  -0.754  1.00  1.68           H  
ATOM   2685  N   ASP A 186      19.092 -14.366   3.131  1.00  1.96           N  
ATOM   2686  CA  ASP A 186      18.945 -14.717   4.546  1.00  1.96           C  
ATOM   2687  C   ASP A 186      19.675 -16.020   4.857  1.00  1.96           C  
ATOM   2688  O   ASP A 186      20.854 -16.008   5.212  1.00  1.96           O  
ATOM   2689  OXT ASP A 186      19.078 -17.091   4.755  1.00  1.96           O  
ATOM   2690  CB  ASP A 186      17.471 -14.842   4.966  1.00  1.96           C  
ATOM   2691  CG  ASP A 186      16.701 -13.497   5.124  1.00  1.96           C  
ATOM   2692  OD1 ASP A 186      17.225 -12.576   5.744  1.00  1.96           O  
ATOM   2693  OD2 ASP A 186      15.626 -13.399   4.611  1.00  1.96           O  
ATOM   2694  H   ASP A 186      18.691 -14.979   2.435  1.00  1.96           H  
ATOM   2695  HA  ASP A 186      19.400 -13.932   5.148  1.00  1.96           H  
ATOM   2696 1HB  ASP A 186      16.944 -15.457   4.234  1.00  1.96           H  
ATOM   2697 2HB  ASP A 186      17.422 -15.370   5.919  1.00  1.96           H  
TER    2698
ENDMDL

REMARK ID 639876 MODEL 5 8pq0-NEM-1
PFRMAT TS
TARGET 8pq0-NEM-1
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   MET A   1      -0.726  -0.150  -0.550  1.00  0.88           N  
ATOM      2  CA  MET A   1       0.729  -0.024  -0.577  1.00  0.88           C  
ATOM      3  C   MET A   1       1.169   1.434  -0.698  1.00  0.88           C  
ATOM      4  O   MET A   1       0.524   2.202  -1.412  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.292  -0.835  -1.734  1.00  0.88           C  
ATOM      6  CG  MET A   1       1.093  -2.317  -1.593  1.00  0.88           C  
ATOM      7  SD  MET A   1       2.072  -2.987  -0.232  1.00  0.88           S  
ATOM      8  CE  MET A   1       1.644  -4.718  -0.321  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.980  -1.060  -0.192  1.00  0.88           H  
ATOM     10 2H   MET A   1      -1.117   0.565   0.046  1.00  0.88           H  
ATOM     11 3H   MET A   1      -1.091  -0.044  -1.485  1.00  0.88           H  
ATOM     12  HA  MET A   1       1.095  -0.445   0.352  1.00  0.88           H  
ATOM     13 1HB  MET A   1       0.813  -0.526  -2.661  1.00  0.88           H  
ATOM     14 2HB  MET A   1       2.353  -0.645  -1.848  1.00  0.88           H  
ATOM     15 1HG  MET A   1       0.043  -2.532  -1.405  1.00  0.88           H  
ATOM     16 2HG  MET A   1       1.388  -2.819  -2.514  1.00  0.88           H  
ATOM     17 1HE  MET A   1       2.180  -5.265   0.452  1.00  0.88           H  
ATOM     18 2HE  MET A   1       0.570  -4.835  -0.177  1.00  0.88           H  
ATOM     19 3HE  MET A   1       1.922  -5.109  -1.299  1.00  0.88           H  
ATOM     20  N   PRO A   2       2.260   1.842  -0.019  1.00  0.80           N  
ATOM     21  CA  PRO A   2       2.818   3.180  -0.031  1.00  0.80           C  
ATOM     22  C   PRO A   2       3.484   3.463  -1.353  1.00  0.80           C  
ATOM     23  O   PRO A   2       3.841   2.515  -2.068  1.00  0.80           O  
ATOM     24  CB  PRO A   2       3.835   3.139   1.101  1.00  0.80           C  
ATOM     25  CG  PRO A   2       4.271   1.697   1.178  1.00  0.80           C  
ATOM     26  CD  PRO A   2       3.029   0.891   0.836  1.00  0.80           C  
ATOM     27  HA  PRO A   2       2.023   3.916   0.173  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       4.656   3.824   0.861  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       3.376   3.509   2.031  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       5.096   1.518   0.484  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       4.655   1.485   2.184  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       3.332  -0.010   0.284  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       2.480   0.659   1.764  1.00  0.80           H  
ATOM     34  N   THR A   3       3.661   4.749  -1.661  1.00  0.73           N  
ATOM     35  CA  THR A   3       4.374   5.132  -2.871  1.00  0.73           C  
ATOM     36  C   THR A   3       5.676   5.876  -2.522  1.00  0.73           C  
ATOM     37  O   THR A   3       5.671   6.881  -1.787  1.00  0.73           O  
ATOM     38  CB  THR A   3       3.505   6.024  -3.782  1.00  0.73           C  
ATOM     39  OG1 THR A   3       2.284   5.344  -4.118  1.00  0.73           O  
ATOM     40  CG2 THR A   3       4.254   6.229  -5.087  1.00  0.73           C  
ATOM     41  H   THR A   3       3.287   5.458  -1.024  1.00  0.73           H  
ATOM     42  HA  THR A   3       4.635   4.233  -3.418  1.00  0.73           H  
ATOM     43  HB  THR A   3       3.295   6.979  -3.298  1.00  0.73           H  
ATOM     44  HG1 THR A   3       1.706   5.325  -3.348  1.00  0.73           H  
ATOM     45 1HG2 THR A   3       3.661   6.847  -5.761  1.00  0.73           H  
ATOM     46 2HG2 THR A   3       5.185   6.694  -4.903  1.00  0.73           H  
ATOM     47 3HG2 THR A   3       4.439   5.259  -5.549  1.00  0.73           H  
ATOM     48  N   ILE A   4       6.785   5.361  -3.048  1.00  0.68           N  
ATOM     49  CA  ILE A   4       8.113   5.913  -2.795  1.00  0.68           C  
ATOM     50  C   ILE A   4       8.829   6.363  -4.060  1.00  0.68           C  
ATOM     51  O   ILE A   4       8.893   5.619  -5.045  1.00  0.68           O  
ATOM     52  CB  ILE A   4       9.010   4.926  -2.031  1.00  0.68           C  
ATOM     53  CG1 ILE A   4       8.355   4.534  -0.713  1.00  0.68           C  
ATOM     54  CG2 ILE A   4      10.361   5.592  -1.758  1.00  0.68           C  
ATOM     55  CD1 ILE A   4       7.587   3.275  -0.806  1.00  0.68           C  
ATOM     56  H   ILE A   4       6.689   4.544  -3.652  1.00  0.68           H  
ATOM     57  HA  ILE A   4       7.990   6.785  -2.164  1.00  0.68           H  
ATOM     58  HB  ILE A   4       9.150   4.014  -2.619  1.00  0.68           H  
ATOM     59 1HG1 ILE A   4       9.129   4.413   0.047  1.00  0.68           H  
ATOM     60 2HG1 ILE A   4       7.679   5.331  -0.396  1.00  0.68           H  
ATOM     61 1HG2 ILE A   4      10.998   4.929  -1.208  1.00  0.68           H  
ATOM     62 2HG2 ILE A   4      10.848   5.851  -2.694  1.00  0.68           H  
ATOM     63 3HG2 ILE A   4      10.201   6.495  -1.172  1.00  0.68           H  
ATOM     64 1HD1 ILE A   4       7.145   3.036   0.152  1.00  0.68           H  
ATOM     65 2HD1 ILE A   4       6.798   3.376  -1.551  1.00  0.68           H  
ATOM     66 3HD1 ILE A   4       8.262   2.478  -1.104  1.00  0.68           H  
ATOM     67  N   LEU A   5       9.331   7.593  -4.029  1.00  0.64           N  
ATOM     68  CA  LEU A   5      10.063   8.145  -5.158  1.00  0.64           C  
ATOM     69  C   LEU A   5      11.563   8.193  -4.865  1.00  0.64           C  
ATOM     70  O   LEU A   5      11.980   8.839  -3.901  1.00  0.64           O  
ATOM     71  CB  LEU A   5       9.540   9.543  -5.458  1.00  0.64           C  
ATOM     72  CG  LEU A   5      10.147  10.259  -6.575  1.00  0.64           C  
ATOM     73  CD1 LEU A   5       9.856   9.510  -7.799  1.00  0.64           C  
ATOM     74  CD2 LEU A   5       9.543  11.659  -6.665  1.00  0.64           C  
ATOM     75  H   LEU A   5       9.214   8.142  -3.175  1.00  0.64           H  
ATOM     76  HA  LEU A   5       9.900   7.511  -6.028  1.00  0.64           H  
ATOM     77 1HB  LEU A   5       8.526   9.470  -5.670  1.00  0.64           H  
ATOM     78 2HB  LEU A   5       9.662  10.142  -4.582  1.00  0.64           H  
ATOM     79  HG  LEU A   5      11.221  10.310  -6.447  1.00  0.64           H  
ATOM     80 1HD1 LEU A   5      10.275  10.026  -8.606  1.00  0.64           H  
ATOM     81 2HD1 LEU A   5      10.283   8.523  -7.730  1.00  0.64           H  
ATOM     82 3HD1 LEU A   5       8.780   9.431  -7.934  1.00  0.64           H  
ATOM     83 1HD2 LEU A   5       9.978  12.197  -7.507  1.00  0.64           H  
ATOM     84 2HD2 LEU A   5       8.476  11.582  -6.802  1.00  0.64           H  
ATOM     85 3HD2 LEU A   5       9.739  12.190  -5.761  1.00  0.64           H  
ATOM     86  N   ILE A   6      12.359   7.527  -5.699  1.00  0.63           N  
ATOM     87  CA  ILE A   6      13.808   7.513  -5.528  1.00  0.63           C  
ATOM     88  C   ILE A   6      14.403   8.515  -6.509  1.00  0.63           C  
ATOM     89  O   ILE A   6      14.136   8.469  -7.709  1.00  0.63           O  
ATOM     90  CB  ILE A   6      14.415   6.101  -5.729  1.00  0.63           C  
ATOM     91  CG1 ILE A   6      13.822   5.116  -4.703  1.00  0.63           C  
ATOM     92  CG2 ILE A   6      15.952   6.163  -5.568  1.00  0.63           C  
ATOM     93  CD1 ILE A   6      14.188   3.705  -4.951  1.00  0.63           C  
ATOM     94  H   ILE A   6      11.937   7.015  -6.474  1.00  0.63           H  
ATOM     95  HA  ILE A   6      14.053   7.846  -4.523  1.00  0.63           H  
ATOM     96  HB  ILE A   6      14.165   5.743  -6.714  1.00  0.63           H  
ATOM     97 1HG1 ILE A   6      14.176   5.359  -3.731  1.00  0.63           H  
ATOM     98 2HG1 ILE A   6      12.733   5.200  -4.717  1.00  0.63           H  
ATOM     99 1HG2 ILE A   6      16.375   5.168  -5.710  1.00  0.63           H  
ATOM    100 2HG2 ILE A   6      16.376   6.845  -6.305  1.00  0.63           H  
ATOM    101 3HG2 ILE A   6      16.198   6.518  -4.562  1.00  0.63           H  
ATOM    102 1HD1 ILE A   6      13.737   3.081  -4.185  1.00  0.63           H  
ATOM    103 2HD1 ILE A   6      13.822   3.409  -5.929  1.00  0.63           H  
ATOM    104 3HD1 ILE A   6      15.276   3.592  -4.915  1.00  0.63           H  
ATOM    105  N   LEU A   7      15.162   9.461  -5.985  1.00  0.62           N  
ATOM    106  CA  LEU A   7      15.685  10.561  -6.787  1.00  0.62           C  
ATOM    107  C   LEU A   7      17.120  10.325  -7.241  1.00  0.62           C  
ATOM    108  O   LEU A   7      18.053  10.298  -6.443  1.00  0.62           O  
ATOM    109  CB  LEU A   7      15.545  11.814  -5.946  1.00  0.62           C  
ATOM    110  CG  LEU A   7      14.080  12.015  -5.485  1.00  0.62           C  
ATOM    111  CD1 LEU A   7      13.942  13.160  -4.503  1.00  0.62           C  
ATOM    112  CD2 LEU A   7      13.261  12.268  -6.713  1.00  0.62           C  
ATOM    113  H   LEU A   7      15.353   9.434  -4.984  1.00  0.62           H  
ATOM    114  HA  LEU A   7      15.065  10.664  -7.678  1.00  0.62           H  
ATOM    115 1HB  LEU A   7      16.176  11.724  -5.063  1.00  0.62           H  
ATOM    116 2HB  LEU A   7      15.857  12.680  -6.529  1.00  0.62           H  
ATOM    117  HG  LEU A   7      13.730  11.107  -4.983  1.00  0.62           H  
ATOM    118 1HD1 LEU A   7      12.908  13.250  -4.206  1.00  0.62           H  
ATOM    119 2HD1 LEU A   7      14.528  12.968  -3.634  1.00  0.62           H  
ATOM    120 3HD1 LEU A   7      14.268  14.078  -4.962  1.00  0.62           H  
ATOM    121 1HD2 LEU A   7      12.241  12.393  -6.440  1.00  0.62           H  
ATOM    122 2HD2 LEU A   7      13.622  13.172  -7.188  1.00  0.62           H  
ATOM    123 3HD2 LEU A   7      13.354  11.426  -7.402  1.00  0.62           H  
ATOM    124  N   LEU A   8      17.268  10.141  -8.539  1.00  0.63           N  
ATOM    125  CA  LEU A   8      18.516   9.787  -9.190  1.00  0.63           C  
ATOM    126  C   LEU A   8      19.177  10.916  -9.991  1.00  0.63           C  
ATOM    127  O   LEU A   8      18.540  11.625 -10.776  1.00  0.63           O  
ATOM    128  CB  LEU A   8      18.261   8.548 -10.053  1.00  0.63           C  
ATOM    129  CG  LEU A   8      19.336   8.122 -10.904  1.00  0.63           C  
ATOM    130  CD1 LEU A   8      20.470   7.728 -10.098  1.00  0.63           C  
ATOM    131  CD2 LEU A   8      18.855   6.928 -11.711  1.00  0.63           C  
ATOM    132  H   LEU A   8      16.440  10.212  -9.127  1.00  0.63           H  
ATOM    133  HA  LEU A   8      19.217   9.493  -8.410  1.00  0.63           H  
ATOM    134 1HB  LEU A   8      18.008   7.716  -9.395  1.00  0.63           H  
ATOM    135 2HB  LEU A   8      17.395   8.748 -10.690  1.00  0.63           H  
ATOM    136  HG  LEU A   8      19.624   8.932 -11.531  1.00  0.63           H  
ATOM    137 1HD1 LEU A   8      21.267   7.441 -10.752  1.00  0.63           H  
ATOM    138 2HD1 LEU A   8      20.805   8.536  -9.491  1.00  0.63           H  
ATOM    139 3HD1 LEU A   8      20.174   6.920  -9.481  1.00  0.63           H  
ATOM    140 1HD2 LEU A   8      19.630   6.558 -12.355  1.00  0.63           H  
ATOM    141 2HD2 LEU A   8      18.569   6.151 -11.015  1.00  0.63           H  
ATOM    142 3HD2 LEU A   8      18.003   7.206 -12.301  1.00  0.63           H  
ATOM    143  N   ALA A   9      20.472  11.085  -9.767  1.00  0.63           N  
ATOM    144  CA  ALA A   9      21.261  12.090 -10.447  1.00  0.63           C  
ATOM    145  C   ALA A   9      22.549  11.440 -10.949  1.00  0.63           C  
ATOM    146  O   ALA A   9      23.001  10.465 -10.345  1.00  0.63           O  
ATOM    147  CB  ALA A   9      21.585  13.225  -9.493  1.00  0.63           C  
ATOM    148  H   ALA A   9      20.926  10.485  -9.093  1.00  0.63           H  
ATOM    149  HA  ALA A   9      20.678  12.467 -11.276  1.00  0.63           H  
ATOM    150 1HB  ALA A   9      22.176  13.981 -10.000  1.00  0.63           H  
ATOM    151 2HB  ALA A   9      20.658  13.674  -9.132  1.00  0.63           H  
ATOM    152 3HB  ALA A   9      22.148  12.841  -8.649  1.00  0.63           H  
ATOM    153  N   PRO A  10      23.150  11.918 -12.045  1.00  0.64           N  
ATOM    154  CA  PRO A  10      24.410  11.427 -12.548  1.00  0.64           C  
ATOM    155  C   PRO A  10      25.437  11.483 -11.458  1.00  0.64           C  
ATOM    156  O   PRO A  10      25.498  12.446 -10.701  1.00  0.64           O  
ATOM    157  CB  PRO A  10      24.717  12.389 -13.684  1.00  0.64           C  
ATOM    158  CG  PRO A  10      23.352  12.867 -14.155  1.00  0.64           C  
ATOM    159  CD  PRO A  10      22.517  12.961 -12.895  1.00  0.64           C  
ATOM    160  HA  PRO A  10      24.307  10.403 -12.909  1.00  0.64           H  
ATOM    161 1HB  PRO A  10      25.361  13.182 -13.319  1.00  0.64           H  
ATOM    162 2HB  PRO A  10      25.279  11.860 -14.469  1.00  0.64           H  
ATOM    163 1HG  PRO A  10      23.443  13.835 -14.673  1.00  0.64           H  
ATOM    164 2HG  PRO A  10      22.937  12.156 -14.886  1.00  0.64           H  
ATOM    165 1HD  PRO A  10      22.582  13.953 -12.434  1.00  0.64           H  
ATOM    166 2HD  PRO A  10      21.492  12.695 -13.188  1.00  0.64           H  
ATOM    167  N   GLY A  11      26.251  10.449 -11.388  1.00  0.64           N  
ATOM    168  CA  GLY A  11      27.275  10.343 -10.376  1.00  0.64           C  
ATOM    169  C   GLY A  11      26.782   9.706  -9.076  1.00  0.64           C  
ATOM    170  O   GLY A  11      27.554   9.580  -8.126  1.00  0.64           O  
ATOM    171  H   GLY A  11      26.149   9.699 -12.065  1.00  0.64           H  
ATOM    172 1HA  GLY A  11      28.109   9.765 -10.773  1.00  0.64           H  
ATOM    173 2HA  GLY A  11      27.641  11.332 -10.176  1.00  0.64           H  
ATOM    174  N   ALA A  12      25.502   9.322  -9.024  1.00  0.65           N  
ATOM    175  CA  ALA A  12      24.901   8.685  -7.846  1.00  0.65           C  
ATOM    176  C   ALA A  12      25.490   7.299  -7.591  1.00  0.65           C  
ATOM    177  O   ALA A  12      26.174   6.708  -8.438  1.00  0.65           O  
ATOM    178  CB  ALA A  12      23.382   8.553  -8.002  1.00  0.65           C  
ATOM    179  H   ALA A  12      24.886   9.517  -9.817  1.00  0.65           H  
ATOM    180  HA  ALA A  12      25.116   9.304  -6.974  1.00  0.65           H  
ATOM    181 1HB  ALA A  12      22.964   8.092  -7.106  1.00  0.65           H  
ATOM    182 2HB  ALA A  12      22.946   9.533  -8.133  1.00  0.65           H  
ATOM    183 3HB  ALA A  12      23.166   7.932  -8.865  1.00  0.65           H  
ATOM    184  N   ASP A  13      25.264   6.795  -6.383  1.00  0.65           N  
ATOM    185  CA  ASP A  13      25.693   5.446  -6.016  1.00  0.65           C  
ATOM    186  C   ASP A  13      24.683   4.364  -6.470  1.00  0.65           C  
ATOM    187  O   ASP A  13      23.547   4.304  -5.993  1.00  0.65           O  
ATOM    188  CB  ASP A  13      25.903   5.400  -4.499  1.00  0.65           C  
ATOM    189  CG  ASP A  13      26.473   4.071  -3.977  1.00  0.65           C  
ATOM    190  OD1 ASP A  13      27.653   4.071  -3.610  1.00  0.65           O  
ATOM    191  OD2 ASP A  13      25.737   3.089  -3.883  1.00  0.65           O  
ATOM    192  H   ASP A  13      24.796   7.382  -5.693  1.00  0.65           H  
ATOM    193  HA  ASP A  13      26.644   5.251  -6.507  1.00  0.65           H  
ATOM    194 1HB  ASP A  13      26.575   6.210  -4.208  1.00  0.65           H  
ATOM    195 2HB  ASP A  13      24.953   5.592  -4.002  1.00  0.65           H  
ATOM    196  N   HIS A  14      25.109   3.513  -7.418  1.00  0.65           N  
ATOM    197  CA  HIS A  14      24.238   2.494  -8.035  1.00  0.65           C  
ATOM    198  C   HIS A  14      23.745   1.460  -7.065  1.00  0.65           C  
ATOM    199  O   HIS A  14      22.581   1.058  -7.112  1.00  0.65           O  
ATOM    200  CB  HIS A  14      24.925   1.783  -9.197  1.00  0.65           C  
ATOM    201  CG  HIS A  14      24.008   0.869  -9.986  1.00  0.65           C  
ATOM    202  ND1 HIS A  14      23.811  -0.462  -9.666  1.00  0.65           N  
ATOM    203  CD2 HIS A  14      23.245   1.105 -11.084  1.00  0.65           C  
ATOM    204  CE1 HIS A  14      22.965  -1.001 -10.528  1.00  0.65           C  
ATOM    205  NE2 HIS A  14      22.611  -0.076 -11.399  1.00  0.65           N  
ATOM    206  H   HIS A  14      26.060   3.599  -7.749  1.00  0.65           H  
ATOM    207  HA  HIS A  14      23.349   2.971  -8.426  1.00  0.65           H  
ATOM    208 1HB  HIS A  14      25.345   2.512  -9.883  1.00  0.65           H  
ATOM    209 2HB  HIS A  14      25.755   1.185  -8.819  1.00  0.65           H  
ATOM    210  HD2 HIS A  14      23.155   2.045 -11.621  1.00  0.65           H  
ATOM    211  HE1 HIS A  14      22.624  -2.037 -10.524  1.00  0.65           H  
ATOM    212  HE2 HIS A  14      21.979  -0.213 -12.178  1.00  0.65           H  
ATOM    213  N   VAL A  15      24.624   1.007  -6.178  1.00  0.66           N  
ATOM    214  CA  VAL A  15      24.223  -0.009  -5.231  1.00  0.66           C  
ATOM    215  C   VAL A  15      23.084   0.522  -4.410  1.00  0.66           C  
ATOM    216  O   VAL A  15      22.074  -0.146  -4.225  1.00  0.66           O  
ATOM    217  CB  VAL A  15      25.376  -0.377  -4.285  1.00  0.66           C  
ATOM    218  CG1 VAL A  15      24.859  -1.279  -3.159  1.00  0.66           C  
ATOM    219  CG2 VAL A  15      26.472  -1.060  -5.077  1.00  0.66           C  
ATOM    220  H   VAL A  15      25.564   1.379  -6.157  1.00  0.66           H  
ATOM    221  HA  VAL A  15      23.893  -0.896  -5.776  1.00  0.66           H  
ATOM    222  HB  VAL A  15      25.769   0.536  -3.824  1.00  0.66           H  
ATOM    223 1HG1 VAL A  15      25.677  -1.522  -2.482  1.00  0.66           H  
ATOM    224 2HG1 VAL A  15      24.075  -0.756  -2.605  1.00  0.66           H  
ATOM    225 3HG1 VAL A  15      24.453  -2.195  -3.582  1.00  0.66           H  
ATOM    226 1HG2 VAL A  15      27.297  -1.312  -4.411  1.00  0.66           H  
ATOM    227 2HG2 VAL A  15      26.078  -1.969  -5.531  1.00  0.66           H  
ATOM    228 3HG2 VAL A  15      26.827  -0.386  -5.859  1.00  0.66           H  
ATOM    229  N   THR A  16      23.217   1.755  -3.953  1.00  0.66           N  
ATOM    230  CA  THR A  16      22.181   2.339  -3.148  1.00  0.66           C  
ATOM    231  C   THR A  16      20.855   2.448  -3.898  1.00  0.66           C  
ATOM    232  O   THR A  16      19.821   2.029  -3.387  1.00  0.66           O  
ATOM    233  CB  THR A  16      22.644   3.709  -2.686  1.00  0.66           C  
ATOM    234  OG1 THR A  16      23.818   3.557  -1.911  1.00  0.66           O  
ATOM    235  CG2 THR A  16      21.637   4.364  -1.912  1.00  0.66           C  
ATOM    236  H   THR A  16      24.078   2.290  -4.127  1.00  0.66           H  
ATOM    237  HA  THR A  16      22.027   1.705  -2.276  1.00  0.66           H  
ATOM    238  HB  THR A  16      22.875   4.320  -3.552  1.00  0.66           H  
ATOM    239  HG1 THR A  16      24.545   3.277  -2.531  1.00  0.66           H  
ATOM    240 1HG2 THR A  16      22.003   5.328  -1.603  1.00  0.66           H  
ATOM    241 2HG2 THR A  16      20.759   4.485  -2.534  1.00  0.66           H  
ATOM    242 3HG2 THR A  16      21.410   3.754  -1.049  1.00  0.66           H  
ATOM    243  N   VAL A  17      20.869   2.953  -5.132  1.00  0.67           N  
ATOM    244  CA  VAL A  17      19.611   3.107  -5.871  1.00  0.67           C  
ATOM    245  C   VAL A  17      18.951   1.778  -6.189  1.00  0.67           C  
ATOM    246  O   VAL A  17      17.742   1.596  -6.003  1.00  0.67           O  
ATOM    247  CB  VAL A  17      19.867   3.856  -7.187  1.00  0.67           C  
ATOM    248  CG1 VAL A  17      18.601   3.873  -8.092  1.00  0.67           C  
ATOM    249  CG2 VAL A  17      20.252   5.218  -6.844  1.00  0.67           C  
ATOM    250  H   VAL A  17      21.755   3.272  -5.532  1.00  0.67           H  
ATOM    251  HA  VAL A  17      18.928   3.697  -5.257  1.00  0.67           H  
ATOM    252  HB  VAL A  17      20.674   3.359  -7.734  1.00  0.67           H  
ATOM    253 1HG1 VAL A  17      18.818   4.418  -9.013  1.00  0.67           H  
ATOM    254 2HG1 VAL A  17      18.316   2.850  -8.336  1.00  0.67           H  
ATOM    255 3HG1 VAL A  17      17.782   4.362  -7.569  1.00  0.67           H  
ATOM    256 1HG2 VAL A  17      20.450   5.782  -7.709  1.00  0.67           H  
ATOM    257 2HG2 VAL A  17      19.424   5.633  -6.323  1.00  0.67           H  
ATOM    258 3HG2 VAL A  17      21.138   5.202  -6.211  1.00  0.67           H  
ATOM    259  N   ASN A  18      19.749   0.837  -6.675  1.00  0.68           N  
ATOM    260  CA  ASN A  18      19.255  -0.474  -7.037  1.00  0.68           C  
ATOM    261  C   ASN A  18      18.715  -1.201  -5.816  1.00  0.68           C  
ATOM    262  O   ASN A  18      17.593  -1.716  -5.836  1.00  0.68           O  
ATOM    263  CB  ASN A  18      20.354  -1.253  -7.719  1.00  0.68           C  
ATOM    264  CG  ASN A  18      19.913  -2.578  -8.241  1.00  0.68           C  
ATOM    265  OD1 ASN A  18      19.009  -2.651  -9.082  1.00  0.68           O  
ATOM    266  ND2 ASN A  18      20.536  -3.637  -7.781  1.00  0.68           N  
ATOM    267  H   ASN A  18      20.743   1.029  -6.798  1.00  0.68           H  
ATOM    268  HA  ASN A  18      18.427  -0.350  -7.735  1.00  0.68           H  
ATOM    269 1HB  ASN A  18      20.746  -0.660  -8.546  1.00  0.68           H  
ATOM    270 2HB  ASN A  18      21.179  -1.403  -7.017  1.00  0.68           H  
ATOM    271 1HD2 ASN A  18      20.283  -4.548  -8.105  1.00  0.68           H  
ATOM    272 2HD2 ASN A  18      21.273  -3.527  -7.115  1.00  0.68           H  
ATOM    273  N   VAL A  19      19.503  -1.234  -4.744  1.00  0.68           N  
ATOM    274  CA  VAL A  19      19.096  -1.922  -3.540  1.00  0.68           C  
ATOM    275  C   VAL A  19      17.866  -1.327  -2.895  1.00  0.68           C  
ATOM    276  O   VAL A  19      16.941  -2.066  -2.563  1.00  0.68           O  
ATOM    277  CB  VAL A  19      20.234  -1.938  -2.515  1.00  0.68           C  
ATOM    278  CG1 VAL A  19      19.721  -2.428  -1.233  1.00  0.68           C  
ATOM    279  CG2 VAL A  19      21.337  -2.866  -2.994  1.00  0.68           C  
ATOM    280  H   VAL A  19      20.415  -0.778  -4.750  1.00  0.68           H  
ATOM    281  HA  VAL A  19      18.874  -2.954  -3.808  1.00  0.68           H  
ATOM    282  HB  VAL A  19      20.617  -0.927  -2.374  1.00  0.68           H  
ATOM    283 1HG1 VAL A  19      20.527  -2.451  -0.504  1.00  0.68           H  
ATOM    284 2HG1 VAL A  19      18.924  -1.778  -0.871  1.00  0.68           H  
ATOM    285 3HG1 VAL A  19      19.334  -3.419  -1.404  1.00  0.68           H  
ATOM    286 1HG2 VAL A  19      22.140  -2.878  -2.258  1.00  0.68           H  
ATOM    287 2HG2 VAL A  19      20.936  -3.871  -3.114  1.00  0.68           H  
ATOM    288 3HG2 VAL A  19      21.725  -2.521  -3.948  1.00  0.68           H  
ATOM    289  N   GLN A  20      17.805  -0.006  -2.757  1.00  0.68           N  
ATOM    290  CA  GLN A  20      16.650   0.594  -2.116  1.00  0.68           C  
ATOM    291  C   GLN A  20      15.401   0.297  -2.915  1.00  0.68           C  
ATOM    292  O   GLN A  20      14.366  -0.074  -2.353  1.00  0.68           O  
ATOM    293  CB  GLN A  20      16.828   2.099  -2.078  1.00  0.68           C  
ATOM    294  CG  GLN A  20      17.875   2.603  -1.182  1.00  0.68           C  
ATOM    295  CD  GLN A  20      18.197   4.049  -1.519  1.00  0.68           C  
ATOM    296  OE1 GLN A  20      17.897   4.546  -2.612  1.00  0.68           O  
ATOM    297  NE2 GLN A  20      18.813   4.727  -0.596  1.00  0.68           N  
ATOM    298  H   GLN A  20      18.573   0.593  -3.063  1.00  0.68           H  
ATOM    299  HA  GLN A  20      16.541   0.186  -1.111  1.00  0.68           H  
ATOM    300 1HB  GLN A  20      17.078   2.447  -3.086  1.00  0.68           H  
ATOM    301 2HB  GLN A  20      15.887   2.571  -1.800  1.00  0.68           H  
ATOM    302 1HG  GLN A  20      17.490   2.565  -0.184  1.00  0.68           H  
ATOM    303 2HG  GLN A  20      18.770   1.996  -1.253  1.00  0.68           H  
ATOM    304 1HE2 GLN A  20      19.056   5.679  -0.744  1.00  0.68           H  
ATOM    305 2HE2 GLN A  20      19.048   4.279   0.269  1.00  0.68           H  
ATOM    306  N   ALA A  21      15.503   0.399  -4.245  1.00  0.68           N  
ATOM    307  CA  ALA A  21      14.353   0.127  -5.078  1.00  0.68           C  
ATOM    308  C   ALA A  21      13.908  -1.316  -4.926  1.00  0.68           C  
ATOM    309  O   ALA A  21      12.712  -1.582  -4.804  1.00  0.68           O  
ATOM    310  CB  ALA A  21      14.686   0.433  -6.529  1.00  0.68           C  
ATOM    311  H   ALA A  21      16.373   0.695  -4.694  1.00  0.68           H  
ATOM    312  HA  ALA A  21      13.538   0.762  -4.747  1.00  0.68           H  
ATOM    313 1HB  ALA A  21      13.813   0.249  -7.148  1.00  0.68           H  
ATOM    314 2HB  ALA A  21      14.993   1.468  -6.633  1.00  0.68           H  
ATOM    315 3HB  ALA A  21      15.506  -0.214  -6.848  1.00  0.68           H  
ATOM    316  N   ASN A  22      14.865  -2.248  -4.871  1.00  0.69           N  
ATOM    317  CA  ASN A  22      14.535  -3.659  -4.747  1.00  0.69           C  
ATOM    318  C   ASN A  22      13.919  -4.019  -3.405  1.00  0.69           C  
ATOM    319  O   ASN A  22      12.994  -4.827  -3.343  1.00  0.69           O  
ATOM    320  CB  ASN A  22      15.758  -4.512  -5.001  1.00  0.69           C  
ATOM    321  CG  ASN A  22      16.138  -4.576  -6.462  1.00  0.69           C  
ATOM    322  OD1 ASN A  22      15.316  -4.316  -7.351  1.00  0.69           O  
ATOM    323  ND2 ASN A  22      17.362  -4.943  -6.729  1.00  0.69           N  
ATOM    324  H   ASN A  22      15.846  -1.980  -4.969  1.00  0.69           H  
ATOM    325  HA  ASN A  22      13.796  -3.897  -5.511  1.00  0.69           H  
ATOM    326 1HB  ASN A  22      16.600  -4.099  -4.440  1.00  0.69           H  
ATOM    327 2HB  ASN A  22      15.583  -5.522  -4.631  1.00  0.69           H  
ATOM    328 1HD2 ASN A  22      17.656  -5.029  -7.681  1.00  0.69           H  
ATOM    329 2HD2 ASN A  22      17.994  -5.149  -5.985  1.00  0.69           H  
ATOM    330  N   ILE A  23      14.372  -3.402  -2.323  1.00  0.69           N  
ATOM    331  CA  ILE A  23      13.806  -3.775  -1.035  1.00  0.69           C  
ATOM    332  C   ILE A  23      12.388  -3.250  -0.920  1.00  0.69           C  
ATOM    333  O   ILE A  23      11.474  -3.971  -0.494  1.00  0.69           O  
ATOM    334  CB  ILE A  23      14.669  -3.273   0.129  1.00  0.69           C  
ATOM    335  CG1 ILE A  23      16.041  -3.919   0.053  1.00  0.69           C  
ATOM    336  CG2 ILE A  23      14.017  -3.590   1.464  1.00  0.69           C  
ATOM    337  CD1 ILE A  23      15.983  -5.404   0.050  1.00  0.69           C  
ATOM    338  H   ILE A  23      15.139  -2.731  -2.393  1.00  0.69           H  
ATOM    339  HA  ILE A  23      13.769  -4.859  -0.974  1.00  0.69           H  
ATOM    340  HB  ILE A  23      14.806  -2.193   0.035  1.00  0.69           H  
ATOM    341 1HG1 ILE A  23      16.538  -3.605  -0.841  1.00  0.69           H  
ATOM    342 2HG1 ILE A  23      16.632  -3.594   0.911  1.00  0.69           H  
ATOM    343 1HG2 ILE A  23      14.643  -3.225   2.277  1.00  0.69           H  
ATOM    344 2HG2 ILE A  23      13.067  -3.107   1.497  1.00  0.69           H  
ATOM    345 3HG2 ILE A  23      13.888  -4.668   1.566  1.00  0.69           H  
ATOM    346 1HD1 ILE A  23      16.986  -5.797  -0.004  1.00  0.69           H  
ATOM    347 2HD1 ILE A  23      15.496  -5.753   0.962  1.00  0.69           H  
ATOM    348 3HD1 ILE A  23      15.417  -5.741  -0.812  1.00  0.69           H  
ATOM    349  N   LEU A  24      12.187  -2.013  -1.349  1.00  0.69           N  
ATOM    350  CA  LEU A  24      10.869  -1.434  -1.292  1.00  0.69           C  
ATOM    351  C   LEU A  24       9.898  -2.206  -2.196  1.00  0.69           C  
ATOM    352  O   LEU A  24       8.779  -2.525  -1.771  1.00  0.69           O  
ATOM    353  CB  LEU A  24      10.981   0.032  -1.709  1.00  0.69           C  
ATOM    354  CG  LEU A  24      11.727   0.934  -0.710  1.00  0.69           C  
ATOM    355  CD1 LEU A  24      11.937   2.283  -1.337  1.00  0.69           C  
ATOM    356  CD2 LEU A  24      10.922   1.040   0.577  1.00  0.69           C  
ATOM    357  H   LEU A  24      12.965  -1.455  -1.710  1.00  0.69           H  
ATOM    358  HA  LEU A  24      10.509  -1.485  -0.269  1.00  0.69           H  
ATOM    359 1HB  LEU A  24      11.518   0.079  -2.663  1.00  0.69           H  
ATOM    360 2HB  LEU A  24       9.986   0.440  -1.859  1.00  0.69           H  
ATOM    361  HG  LEU A  24      12.705   0.503  -0.487  1.00  0.69           H  
ATOM    362 1HD1 LEU A  24      12.468   2.935  -0.645  1.00  0.69           H  
ATOM    363 2HD1 LEU A  24      12.518   2.166  -2.252  1.00  0.69           H  
ATOM    364 3HD1 LEU A  24      10.970   2.697  -1.573  1.00  0.69           H  
ATOM    365 1HD2 LEU A  24      11.452   1.669   1.288  1.00  0.69           H  
ATOM    366 2HD2 LEU A  24       9.946   1.471   0.370  1.00  0.69           H  
ATOM    367 3HD2 LEU A  24      10.801   0.049   0.985  1.00  0.69           H  
ATOM    368  N   ARG A  25      10.359  -2.613  -3.392  1.00  0.69           N  
ATOM    369  CA  ARG A  25       9.535  -3.405  -4.307  1.00  0.69           C  
ATOM    370  C   ARG A  25       9.228  -4.798  -3.748  1.00  0.69           C  
ATOM    371  O   ARG A  25       8.112  -5.292  -3.896  1.00  0.69           O  
ATOM    372  CB  ARG A  25      10.197  -3.481  -5.676  1.00  0.69           C  
ATOM    373  CG  ARG A  25      10.133  -2.149  -6.437  1.00  0.69           C  
ATOM    374  CD  ARG A  25      10.941  -2.117  -7.695  1.00  0.69           C  
ATOM    375  NE  ARG A  25      10.755  -0.837  -8.395  1.00  0.69           N  
ATOM    376  CZ  ARG A  25      11.545  -0.333  -9.356  1.00  0.69           C  
ATOM    377  NH1 ARG A  25      12.615  -0.987  -9.754  1.00  0.69           N  
ATOM    378  NH2 ARG A  25      11.234   0.831  -9.907  1.00  0.69           N  
ATOM    379  H   ARG A  25      11.288  -2.333  -3.707  1.00  0.69           H  
ATOM    380  HA  ARG A  25       8.587  -2.878  -4.438  1.00  0.69           H  
ATOM    381 1HB  ARG A  25      11.245  -3.755  -5.558  1.00  0.69           H  
ATOM    382 2HB  ARG A  25       9.716  -4.247  -6.280  1.00  0.69           H  
ATOM    383 1HG  ARG A  25       9.095  -1.949  -6.704  1.00  0.69           H  
ATOM    384 2HG  ARG A  25      10.481  -1.353  -5.785  1.00  0.69           H  
ATOM    385 1HD  ARG A  25      12.000  -2.223  -7.448  1.00  0.69           H  
ATOM    386 2HD  ARG A  25      10.635  -2.923  -8.359  1.00  0.69           H  
ATOM    387  HE  ARG A  25       9.943  -0.289  -8.143  1.00  0.69           H  
ATOM    388 1HH1 ARG A  25      12.848  -1.878  -9.335  1.00  0.69           H  
ATOM    389 2HH1 ARG A  25      13.199  -0.597 -10.482  1.00  0.69           H  
ATOM    390 1HH2 ARG A  25      10.385   1.345  -9.605  1.00  0.69           H  
ATOM    391 2HH2 ARG A  25      11.823   1.209 -10.643  1.00  0.69           H  
ATOM    392  N   ARG A  26      10.177  -5.424  -3.041  1.00  0.69           N  
ATOM    393  CA  ARG A  26       9.923  -6.734  -2.428  1.00  0.69           C  
ATOM    394  C   ARG A  26       8.832  -6.640  -1.372  1.00  0.69           C  
ATOM    395  O   ARG A  26       8.073  -7.585  -1.155  1.00  0.69           O  
ATOM    396  CB  ARG A  26      11.183  -7.323  -1.824  1.00  0.69           C  
ATOM    397  CG  ARG A  26      12.177  -7.840  -2.853  1.00  0.69           C  
ATOM    398  CD  ARG A  26      13.433  -8.274  -2.233  1.00  0.69           C  
ATOM    399  NE  ARG A  26      14.383  -8.741  -3.225  1.00  0.69           N  
ATOM    400  CZ  ARG A  26      15.637  -9.117  -2.948  1.00  0.69           C  
ATOM    401  NH1 ARG A  26      16.057  -9.083  -1.717  1.00  0.69           N  
ATOM    402  NH2 ARG A  26      16.440  -9.523  -3.914  1.00  0.69           N  
ATOM    403  H   ARG A  26      11.105  -5.012  -2.952  1.00  0.69           H  
ATOM    404  HA  ARG A  26       9.585  -7.413  -3.209  1.00  0.69           H  
ATOM    405 1HB  ARG A  26      11.690  -6.559  -1.232  1.00  0.69           H  
ATOM    406 2HB  ARG A  26      10.926  -8.143  -1.156  1.00  0.69           H  
ATOM    407 1HG  ARG A  26      11.742  -8.709  -3.344  1.00  0.69           H  
ATOM    408 2HG  ARG A  26      12.383  -7.093  -3.601  1.00  0.69           H  
ATOM    409 1HD  ARG A  26      13.877  -7.433  -1.704  1.00  0.69           H  
ATOM    410 2HD  ARG A  26      13.240  -9.084  -1.533  1.00  0.69           H  
ATOM    411  HE  ARG A  26      14.078  -8.780  -4.189  1.00  0.69           H  
ATOM    412 1HH1 ARG A  26      15.430  -8.777  -0.984  1.00  0.69           H  
ATOM    413 2HH1 ARG A  26      16.999  -9.369  -1.495  1.00  0.69           H  
ATOM    414 1HH2 ARG A  26      16.110  -9.550  -4.869  1.00  0.69           H  
ATOM    415 2HH2 ARG A  26      17.384  -9.808  -3.698  1.00  0.69           H  
ATOM    416  N   ALA A  27       8.719  -5.468  -0.753  1.00  0.68           N  
ATOM    417  CA  ALA A  27       7.699  -5.195   0.246  1.00  0.68           C  
ATOM    418  C   ALA A  27       6.344  -4.875  -0.417  1.00  0.68           C  
ATOM    419  O   ALA A  27       5.341  -4.638   0.266  1.00  0.68           O  
ATOM    420  CB  ALA A  27       8.147  -4.048   1.128  1.00  0.68           C  
ATOM    421  H   ALA A  27       9.414  -4.743  -0.949  1.00  0.68           H  
ATOM    422  HA  ALA A  27       7.577  -6.088   0.858  1.00  0.68           H  
ATOM    423 1HB  ALA A  27       7.415  -3.862   1.905  1.00  0.68           H  
ATOM    424 2HB  ALA A  27       9.078  -4.343   1.561  1.00  0.68           H  
ATOM    425 3HB  ALA A  27       8.285  -3.151   0.541  1.00  0.68           H  
ATOM    426  N   GLY A  28       6.312  -4.838  -1.750  1.00  0.66           N  
ATOM    427  CA  GLY A  28       5.111  -4.532  -2.506  1.00  0.66           C  
ATOM    428  C   GLY A  28       4.879  -3.040  -2.674  1.00  0.66           C  
ATOM    429  O   GLY A  28       3.842  -2.631  -3.195  1.00  0.66           O  
ATOM    430  H   GLY A  28       7.144  -5.047  -2.291  1.00  0.66           H  
ATOM    431 1HA  GLY A  28       5.194  -4.994  -3.489  1.00  0.66           H  
ATOM    432 2HA  GLY A  28       4.253  -4.983  -2.016  1.00  0.66           H  
ATOM    433  N   ALA A  29       5.821  -2.215  -2.219  1.00  0.64           N  
ATOM    434  CA  ALA A  29       5.639  -0.777  -2.320  1.00  0.64           C  
ATOM    435  C   ALA A  29       5.663  -0.359  -3.768  1.00  0.64           C  
ATOM    436  O   ALA A  29       6.339  -0.977  -4.599  1.00  0.64           O  
ATOM    437  CB  ALA A  29       6.693  -0.010  -1.559  1.00  0.64           C  
ATOM    438  H   ALA A  29       6.694  -2.580  -1.841  1.00  0.64           H  
ATOM    439  HA  ALA A  29       4.665  -0.526  -1.906  1.00  0.64           H  
ATOM    440 1HB  ALA A  29       6.462   1.028  -1.680  1.00  0.64           H  
ATOM    441 2HB  ALA A  29       6.667  -0.284  -0.507  1.00  0.64           H  
ATOM    442 3HB  ALA A  29       7.668  -0.222  -1.968  1.00  0.64           H  
ATOM    443  N   ASN A  30       4.968   0.716  -4.079  1.00  0.62           N  
ATOM    444  CA  ASN A  30       5.007   1.226  -5.428  1.00  0.62           C  
ATOM    445  C   ASN A  30       6.210   2.145  -5.511  1.00  0.62           C  
ATOM    446  O   ASN A  30       6.267   3.148  -4.801  1.00  0.62           O  
ATOM    447  CB  ASN A  30       3.719   1.942  -5.772  1.00  0.62           C  
ATOM    448  CG  ASN A  30       2.529   1.019  -5.777  1.00  0.62           C  
ATOM    449  OD1 ASN A  30       2.561  -0.056  -6.390  1.00  0.62           O  
ATOM    450  ND2 ASN A  30       1.477   1.417  -5.107  1.00  0.62           N  
ATOM    451  H   ASN A  30       4.432   1.216  -3.368  1.00  0.62           H  
ATOM    452  HA  ASN A  30       5.159   0.403  -6.126  1.00  0.62           H  
ATOM    453 1HB  ASN A  30       3.537   2.733  -5.041  1.00  0.62           H  
ATOM    454 2HB  ASN A  30       3.811   2.415  -6.749  1.00  0.62           H  
ATOM    455 1HD2 ASN A  30       0.659   0.846  -5.076  1.00  0.62           H  
ATOM    456 2HD2 ASN A  30       1.487   2.298  -4.627  1.00  0.62           H  
ATOM    457  N   THR A  31       7.212   1.744  -6.286  1.00  0.61           N  
ATOM    458  CA  THR A  31       8.443   2.517  -6.340  1.00  0.61           C  
ATOM    459  C   THR A  31       8.728   3.048  -7.728  1.00  0.61           C  
ATOM    460  O   THR A  31       8.765   2.292  -8.709  1.00  0.61           O  
ATOM    461  CB  THR A  31       9.658   1.685  -5.912  1.00  0.61           C  
ATOM    462  OG1 THR A  31       9.487   1.211  -4.579  1.00  0.61           O  
ATOM    463  CG2 THR A  31      10.940   2.513  -5.983  1.00  0.61           C  
ATOM    464  H   THR A  31       7.111   0.899  -6.832  1.00  0.61           H  
ATOM    465  HA  THR A  31       8.350   3.364  -5.667  1.00  0.61           H  
ATOM    466  HB  THR A  31       9.750   0.847  -6.562  1.00  0.61           H  
ATOM    467  HG1 THR A  31       8.804   0.530  -4.575  1.00  0.61           H  
ATOM    468 1HG2 THR A  31      11.769   1.894  -5.680  1.00  0.61           H  
ATOM    469 2HG2 THR A  31      11.108   2.864  -7.000  1.00  0.61           H  
ATOM    470 3HG2 THR A  31      10.857   3.371  -5.313  1.00  0.61           H  
ATOM    471  N   THR A  32       8.958   4.344  -7.777  1.00  0.60           N  
ATOM    472  CA  THR A  32       9.302   5.038  -9.001  1.00  0.60           C  
ATOM    473  C   THR A  32      10.706   5.579  -8.871  1.00  0.60           C  
ATOM    474  O   THR A  32      11.028   6.195  -7.853  1.00  0.60           O  
ATOM    475  CB  THR A  32       8.311   6.203  -9.279  1.00  0.60           C  
ATOM    476  OG1 THR A  32       6.984   5.678  -9.457  1.00  0.60           O  
ATOM    477  CG2 THR A  32       8.734   7.024 -10.527  1.00  0.60           C  
ATOM    478  H   THR A  32       8.900   4.867  -6.900  1.00  0.60           H  
ATOM    479  HA  THR A  32       9.282   4.338  -9.838  1.00  0.60           H  
ATOM    480  HB  THR A  32       8.304   6.868  -8.413  1.00  0.60           H  
ATOM    481  HG1 THR A  32       6.999   5.004 -10.145  1.00  0.60           H  
ATOM    482 1HG2 THR A  32       8.028   7.839 -10.684  1.00  0.60           H  
ATOM    483 2HG2 THR A  32       9.732   7.440 -10.380  1.00  0.60           H  
ATOM    484 3HG2 THR A  32       8.735   6.380 -11.392  1.00  0.60           H  
ATOM    485  N   VAL A  33      11.532   5.352  -9.880  1.00  0.62           N  
ATOM    486  CA  VAL A  33      12.860   5.942  -9.871  1.00  0.62           C  
ATOM    487  C   VAL A  33      12.800   7.122 -10.825  1.00  0.62           C  
ATOM    488  O   VAL A  33      12.378   6.973 -11.980  1.00  0.62           O  
ATOM    489  CB  VAL A  33      13.954   4.933 -10.286  1.00  0.62           C  
ATOM    490  CG1 VAL A  33      15.335   5.649 -10.287  1.00  0.62           C  
ATOM    491  CG2 VAL A  33      13.958   3.738  -9.300  1.00  0.62           C  
ATOM    492  H   VAL A  33      11.228   4.766 -10.671  1.00  0.62           H  
ATOM    493  HA  VAL A  33      13.092   6.311  -8.872  1.00  0.62           H  
ATOM    494  HB  VAL A  33      13.753   4.573 -11.299  1.00  0.62           H  
ATOM    495 1HG1 VAL A  33      16.111   4.949 -10.583  1.00  0.62           H  
ATOM    496 2HG1 VAL A  33      15.320   6.486 -10.986  1.00  0.62           H  
ATOM    497 3HG1 VAL A  33      15.550   6.024  -9.280  1.00  0.62           H  
ATOM    498 1HG2 VAL A  33      14.728   3.025  -9.592  1.00  0.62           H  
ATOM    499 2HG2 VAL A  33      14.160   4.092  -8.299  1.00  0.62           H  
ATOM    500 3HG2 VAL A  33      12.982   3.247  -9.321  1.00  0.62           H  
ATOM    501  N   ALA A  34      13.174   8.296 -10.346  1.00  0.65           N  
ATOM    502  CA  ALA A  34      13.071   9.466 -11.187  1.00  0.65           C  
ATOM    503  C   ALA A  34      14.378  10.199 -11.362  1.00  0.65           C  
ATOM    504  O   ALA A  34      15.165  10.339 -10.425  1.00  0.65           O  
ATOM    505  CB  ALA A  34      12.057  10.403 -10.618  1.00  0.65           C  
ATOM    506  H   ALA A  34      13.517   8.367  -9.393  1.00  0.65           H  
ATOM    507  HA  ALA A  34      12.747   9.135 -12.150  1.00  0.65           H  
ATOM    508 1HB  ALA A  34      11.956  11.250 -11.275  1.00  0.65           H  
ATOM    509 2HB  ALA A  34      11.117   9.880 -10.565  1.00  0.65           H  
ATOM    510 3HB  ALA A  34      12.370  10.736  -9.630  1.00  0.65           H  
ATOM    511  N   GLY A  35      14.597  10.695 -12.573  1.00  0.68           N  
ATOM    512  CA  GLY A  35      15.824  11.421 -12.848  1.00  0.68           C  
ATOM    513  C   GLY A  35      15.681  12.913 -12.611  1.00  0.68           C  
ATOM    514  O   GLY A  35      14.796  13.579 -13.168  1.00  0.68           O  
ATOM    515  H   GLY A  35      13.890  10.550 -13.296  1.00  0.68           H  
ATOM    516 1HA  GLY A  35      16.616  11.028 -12.215  1.00  0.68           H  
ATOM    517 2HA  GLY A  35      16.136  11.234 -13.869  1.00  0.68           H  
ATOM    518  N   ALA A  36      16.652  13.465 -11.895  1.00  0.72           N  
ATOM    519  CA  ALA A  36      16.711  14.887 -11.560  1.00  0.72           C  
ATOM    520  C   ALA A  36      16.756  15.770 -12.798  1.00  0.72           C  
ATOM    521  O   ALA A  36      16.366  16.935 -12.749  1.00  0.72           O  
ATOM    522  CB  ALA A  36      17.923  15.159 -10.686  1.00  0.72           C  
ATOM    523  H   ALA A  36      17.359  12.841 -11.507  1.00  0.72           H  
ATOM    524  HA  ALA A  36      15.814  15.143 -11.006  1.00  0.72           H  
ATOM    525 1HB  ALA A  36      17.947  16.213 -10.409  1.00  0.72           H  
ATOM    526 2HB  ALA A  36      17.865  14.545  -9.785  1.00  0.72           H  
ATOM    527 3HB  ALA A  36      18.829  14.906 -11.235  1.00  0.72           H  
ATOM    528  N   THR A  37      17.297  15.221 -13.880  1.00  0.76           N  
ATOM    529  CA  THR A  37      17.487  15.932 -15.129  1.00  0.76           C  
ATOM    530  C   THR A  37      16.658  15.377 -16.293  1.00  0.76           C  
ATOM    531  O   THR A  37      16.853  15.791 -17.437  1.00  0.76           O  
ATOM    532  CB  THR A  37      18.970  15.882 -15.516  1.00  0.76           C  
ATOM    533  OG1 THR A  37      19.372  14.513 -15.687  1.00  0.76           O  
ATOM    534  CG2 THR A  37      19.824  16.510 -14.413  1.00  0.76           C  
ATOM    535  H   THR A  37      17.586  14.257 -13.826  1.00  0.76           H  
ATOM    536  HA  THR A  37      17.198  16.972 -14.978  1.00  0.76           H  
ATOM    537  HB  THR A  37      19.119  16.422 -16.451  1.00  0.76           H  
ATOM    538  HG1 THR A  37      18.770  14.081 -16.304  1.00  0.76           H  
ATOM    539 1HG2 THR A  37      20.875  16.466 -14.698  1.00  0.76           H  
ATOM    540 2HG2 THR A  37      19.527  17.549 -14.272  1.00  0.76           H  
ATOM    541 3HG2 THR A  37      19.682  15.964 -13.483  1.00  0.76           H  
ATOM    542  N   GLY A  38      15.786  14.400 -16.034  1.00  0.78           N  
ATOM    543  CA  GLY A  38      15.017  13.796 -17.125  1.00  0.78           C  
ATOM    544  C   GLY A  38      14.894  12.277 -16.963  1.00  0.78           C  
ATOM    545  O   GLY A  38      15.541  11.701 -16.099  1.00  0.78           O  
ATOM    546  H   GLY A  38      15.616  14.112 -15.070  1.00  0.78           H  
ATOM    547 1HA  GLY A  38      14.036  14.258 -17.160  1.00  0.78           H  
ATOM    548 2HA  GLY A  38      15.510  14.022 -18.070  1.00  0.78           H  
ATOM    549  N   PRO A  39      14.117  11.599 -17.835  1.00  0.78           N  
ATOM    550  CA  PRO A  39      13.855  10.159 -17.850  1.00  0.78           C  
ATOM    551  C   PRO A  39      15.043   9.413 -18.463  1.00  0.78           C  
ATOM    552  O   PRO A  39      15.091   8.184 -18.512  1.00  0.78           O  
ATOM    553  CB  PRO A  39      12.636  10.061 -18.762  1.00  0.78           C  
ATOM    554  CG  PRO A  39      12.836  11.203 -19.760  1.00  0.78           C  
ATOM    555  CD  PRO A  39      13.489  12.327 -18.971  1.00  0.78           C  
ATOM    556  HA  PRO A  39      13.639   9.807 -16.831  1.00  0.78           H  
ATOM    557 1HB  PRO A  39      12.604   9.072 -19.239  1.00  0.78           H  
ATOM    558 2HB  PRO A  39      11.711  10.164 -18.168  1.00  0.78           H  
ATOM    559 1HG  PRO A  39      13.476  10.865 -20.600  1.00  0.78           H  
ATOM    560 2HG  PRO A  39      11.870  11.497 -20.197  1.00  0.78           H  
ATOM    561 1HD  PRO A  39      14.260  12.797 -19.607  1.00  0.78           H  
ATOM    562 2HD  PRO A  39      12.734  13.037 -18.652  1.00  0.78           H  
ATOM    563  N   ASP A  40      15.963  10.190 -19.015  1.00  0.76           N  
ATOM    564  CA  ASP A  40      17.113   9.706 -19.738  1.00  0.76           C  
ATOM    565  C   ASP A  40      18.015   8.875 -18.834  1.00  0.76           C  
ATOM    566  O   ASP A  40      18.088   9.153 -17.640  1.00  0.76           O  
ATOM    567  CB  ASP A  40      17.889  10.897 -20.287  1.00  0.76           C  
ATOM    568  CG  ASP A  40      17.131  11.607 -21.398  1.00  0.76           C  
ATOM    569  OD1 ASP A  40      16.115  11.100 -21.816  1.00  0.76           O  
ATOM    570  OD2 ASP A  40      17.569  12.648 -21.815  1.00  0.76           O  
ATOM    571  H   ASP A  40      15.866  11.185 -18.932  1.00  0.76           H  
ATOM    572  HA  ASP A  40      16.739   9.125 -20.569  1.00  0.76           H  
ATOM    573 1HB  ASP A  40      18.070  11.610 -19.480  1.00  0.76           H  
ATOM    574 2HB  ASP A  40      18.860  10.573 -20.660  1.00  0.76           H  
ATOM    575  N   PRO A  41      18.732   7.869 -19.362  1.00  0.74           N  
ATOM    576  CA  PRO A  41      19.663   7.048 -18.620  1.00  0.74           C  
ATOM    577  C   PRO A  41      20.646   7.880 -17.842  1.00  0.74           C  
ATOM    578  O   PRO A  41      21.181   8.872 -18.343  1.00  0.74           O  
ATOM    579  CB  PRO A  41      20.366   6.264 -19.726  1.00  0.74           C  
ATOM    580  CG  PRO A  41      19.319   6.149 -20.812  1.00  0.74           C  
ATOM    581  CD  PRO A  41      18.583   7.473 -20.785  1.00  0.74           C  
ATOM    582  HA  PRO A  41      19.125   6.387 -17.955  1.00  0.74           H  
ATOM    583 1HB  PRO A  41      21.272   6.798 -20.048  1.00  0.74           H  
ATOM    584 2HB  PRO A  41      20.692   5.287 -19.337  1.00  0.74           H  
ATOM    585 1HG  PRO A  41      19.795   5.943 -21.783  1.00  0.74           H  
ATOM    586 2HG  PRO A  41      18.653   5.297 -20.600  1.00  0.74           H  
ATOM    587 1HD  PRO A  41      19.039   8.211 -21.460  1.00  0.74           H  
ATOM    588 2HD  PRO A  41      17.538   7.247 -21.039  1.00  0.74           H  
ATOM    589  N   VAL A  42      20.896   7.437 -16.623  1.00  0.72           N  
ATOM    590  CA  VAL A  42      21.798   8.103 -15.717  1.00  0.72           C  
ATOM    591  C   VAL A  42      23.051   7.287 -15.500  1.00  0.72           C  
ATOM    592  O   VAL A  42      22.987   6.078 -15.264  1.00  0.72           O  
ATOM    593  CB  VAL A  42      21.097   8.350 -14.374  1.00  0.72           C  
ATOM    594  CG1 VAL A  42      22.049   8.961 -13.413  1.00  0.72           C  
ATOM    595  CG2 VAL A  42      19.902   9.280 -14.602  1.00  0.72           C  
ATOM    596  H   VAL A  42      20.408   6.609 -16.285  1.00  0.72           H  
ATOM    597  HA  VAL A  42      22.078   9.066 -16.146  1.00  0.72           H  
ATOM    598  HB  VAL A  42      20.768   7.411 -13.976  1.00  0.72           H  
ATOM    599 1HG1 VAL A  42      21.583   9.149 -12.476  1.00  0.72           H  
ATOM    600 2HG1 VAL A  42      22.900   8.302 -13.251  1.00  0.72           H  
ATOM    601 3HG1 VAL A  42      22.371   9.889 -13.845  1.00  0.72           H  
ATOM    602 1HG2 VAL A  42      19.383   9.469 -13.677  1.00  0.72           H  
ATOM    603 2HG2 VAL A  42      20.255  10.226 -15.012  1.00  0.72           H  
ATOM    604 3HG2 VAL A  42      19.212   8.820 -15.306  1.00  0.72           H  
ATOM    605  N   THR A  43      24.195   7.953 -15.619  1.00  0.71           N  
ATOM    606  CA  THR A  43      25.478   7.301 -15.417  1.00  0.71           C  
ATOM    607  C   THR A  43      25.873   7.517 -13.964  1.00  0.71           C  
ATOM    608  O   THR A  43      25.865   8.652 -13.488  1.00  0.71           O  
ATOM    609  CB  THR A  43      26.574   7.901 -16.313  1.00  0.71           C  
ATOM    610  OG1 THR A  43      26.215   7.810 -17.713  1.00  0.71           O  
ATOM    611  CG2 THR A  43      27.858   7.115 -16.111  1.00  0.71           C  
ATOM    612  H   THR A  43      24.167   8.938 -15.841  1.00  0.71           H  
ATOM    613  HA  THR A  43      25.388   6.230 -15.589  1.00  0.71           H  
ATOM    614  HB  THR A  43      26.736   8.945 -16.049  1.00  0.71           H  
ATOM    615  HG1 THR A  43      26.869   8.295 -18.234  1.00  0.71           H  
ATOM    616 1HG2 THR A  43      28.644   7.527 -16.740  1.00  0.71           H  
ATOM    617 2HG2 THR A  43      28.166   7.174 -15.070  1.00  0.71           H  
ATOM    618 3HG2 THR A  43      27.685   6.070 -16.380  1.00  0.71           H  
ATOM    619  N   PHE A  44      26.211   6.440 -13.287  1.00  0.71           N  
ATOM    620  CA  PHE A  44      26.587   6.411 -11.880  1.00  0.71           C  
ATOM    621  C   PHE A  44      28.086   6.566 -11.680  1.00  0.71           C  
ATOM    622  O   PHE A  44      28.859   6.543 -12.642  1.00  0.71           O  
ATOM    623  CB  PHE A  44      26.073   5.119 -11.305  1.00  0.71           C  
ATOM    624  CG  PHE A  44      24.575   5.099 -11.236  1.00  0.71           C  
ATOM    625  CD1 PHE A  44      23.834   4.940 -12.348  1.00  0.71           C  
ATOM    626  CD2 PHE A  44      23.920   5.168 -10.057  1.00  0.71           C  
ATOM    627  CE1 PHE A  44      22.513   4.870 -12.294  1.00  0.71           C  
ATOM    628  CE2 PHE A  44      22.578   5.067  -9.983  1.00  0.71           C  
ATOM    629  CZ  PHE A  44      21.863   4.910 -11.110  1.00  0.71           C  
ATOM    630  H   PHE A  44      26.177   5.539 -13.772  1.00  0.71           H  
ATOM    631  HA  PHE A  44      26.086   7.235 -11.368  1.00  0.71           H  
ATOM    632 1HB  PHE A  44      26.402   4.280 -11.923  1.00  0.71           H  
ATOM    633 2HB  PHE A  44      26.469   4.966 -10.305  1.00  0.71           H  
ATOM    634  HD1 PHE A  44      24.306   4.891 -13.301  1.00  0.71           H  
ATOM    635  HD2 PHE A  44      24.480   5.283  -9.169  1.00  0.71           H  
ATOM    636  HE1 PHE A  44      21.985   4.778 -13.216  1.00  0.71           H  
ATOM    637  HE2 PHE A  44      22.092   5.112  -9.024  1.00  0.71           H  
ATOM    638  HZ  PHE A  44      20.782   4.835 -11.068  1.00  0.71           H  
ATOM    639  N   LYS A  45      28.505   6.740 -10.431  1.00  0.71           N  
ATOM    640  CA  LYS A  45      29.927   6.950 -10.119  1.00  0.71           C  
ATOM    641  C   LYS A  45      30.877   5.842 -10.611  1.00  0.71           C  
ATOM    642  O   LYS A  45      32.071   6.084 -10.779  1.00  0.71           O  
ATOM    643  CB  LYS A  45      30.124   7.087  -8.606  1.00  0.71           C  
ATOM    644  CG  LYS A  45      29.861   5.807  -7.823  1.00  0.71           C  
ATOM    645  CD  LYS A  45      30.057   5.988  -6.328  1.00  0.71           C  
ATOM    646  CE  LYS A  45      29.806   4.674  -5.607  1.00  0.71           C  
ATOM    647  NZ  LYS A  45      29.985   4.781  -4.136  1.00  0.71           N  
ATOM    648  H   LYS A  45      27.806   6.755  -9.684  1.00  0.71           H  
ATOM    649  HA  LYS A  45      30.233   7.881 -10.593  1.00  0.71           H  
ATOM    650 1HB  LYS A  45      31.142   7.410  -8.397  1.00  0.71           H  
ATOM    651 2HB  LYS A  45      29.450   7.851  -8.221  1.00  0.71           H  
ATOM    652 1HG  LYS A  45      28.838   5.474  -8.012  1.00  0.71           H  
ATOM    653 2HG  LYS A  45      30.544   5.029  -8.152  1.00  0.71           H  
ATOM    654 1HD  LYS A  45      31.072   6.325  -6.125  1.00  0.71           H  
ATOM    655 2HD  LYS A  45      29.354   6.738  -5.955  1.00  0.71           H  
ATOM    656 1HE  LYS A  45      28.790   4.365  -5.818  1.00  0.71           H  
ATOM    657 2HE  LYS A  45      30.486   3.914  -5.991  1.00  0.71           H  
ATOM    658 1HZ  LYS A  45      29.772   3.877  -3.714  1.00  0.71           H  
ATOM    659 2HZ  LYS A  45      30.929   5.046  -3.923  1.00  0.71           H  
ATOM    660 3HZ  LYS A  45      29.351   5.472  -3.749  1.00  0.71           H  
ATOM    661  N   ASP A  46      30.362   4.631 -10.823  1.00  0.71           N  
ATOM    662  CA  ASP A  46      31.179   3.504 -11.275  1.00  0.71           C  
ATOM    663  C   ASP A  46      30.971   3.204 -12.762  1.00  0.71           C  
ATOM    664  O   ASP A  46      31.338   2.134 -13.247  1.00  0.71           O  
ATOM    665  CB  ASP A  46      30.897   2.283 -10.399  1.00  0.71           C  
ATOM    666  CG  ASP A  46      29.470   1.747 -10.481  1.00  0.71           C  
ATOM    667  OD1 ASP A  46      28.698   2.164 -11.334  1.00  0.71           O  
ATOM    668  OD2 ASP A  46      29.139   0.931  -9.656  1.00  0.71           O  
ATOM    669  H   ASP A  46      29.375   4.499 -10.668  1.00  0.71           H  
ATOM    670  HA  ASP A  46      32.227   3.769 -11.139  1.00  0.71           H  
ATOM    671 1HB  ASP A  46      31.579   1.481 -10.681  1.00  0.71           H  
ATOM    672 2HB  ASP A  46      31.110   2.534  -9.358  1.00  0.71           H  
ATOM    673  N   ASN A  47      30.352   4.155 -13.467  1.00  0.71           N  
ATOM    674  CA  ASN A  47      29.997   4.114 -14.888  1.00  0.71           C  
ATOM    675  C   ASN A  47      28.875   3.124 -15.247  1.00  0.71           C  
ATOM    676  O   ASN A  47      28.548   2.959 -16.428  1.00  0.71           O  
ATOM    677  CB  ASN A  47      31.221   3.832 -15.752  1.00  0.71           C  
ATOM    678  CG  ASN A  47      32.280   4.895 -15.632  1.00  0.71           C  
ATOM    679  OD1 ASN A  47      31.992   6.098 -15.643  1.00  0.71           O  
ATOM    680  ND2 ASN A  47      33.512   4.467 -15.512  1.00  0.71           N  
ATOM    681  H   ASN A  47      30.074   5.004 -12.977  1.00  0.71           H  
ATOM    682  HA  ASN A  47      29.633   5.103 -15.152  1.00  0.71           H  
ATOM    683 1HB  ASN A  47      31.652   2.866 -15.519  1.00  0.71           H  
ATOM    684 2HB  ASN A  47      30.906   3.789 -16.794  1.00  0.71           H  
ATOM    685 1HD2 ASN A  47      34.263   5.122 -15.426  1.00  0.71           H  
ATOM    686 2HD2 ASN A  47      33.701   3.484 -15.506  1.00  0.71           H  
ATOM    687  N   THR A  48      28.224   2.533 -14.245  1.00  0.69           N  
ATOM    688  CA  THR A  48      27.062   1.688 -14.487  1.00  0.69           C  
ATOM    689  C   THR A  48      25.925   2.600 -14.892  1.00  0.69           C  
ATOM    690  O   THR A  48      25.853   3.730 -14.415  1.00  0.69           O  
ATOM    691  CB  THR A  48      26.667   0.873 -13.248  1.00  0.69           C  
ATOM    692  OG1 THR A  48      27.763   0.078 -12.851  1.00  0.69           O  
ATOM    693  CG2 THR A  48      25.483  -0.035 -13.532  1.00  0.69           C  
ATOM    694  H   THR A  48      28.536   2.642 -13.269  1.00  0.69           H  
ATOM    695  HA  THR A  48      27.276   1.006 -15.309  1.00  0.69           H  
ATOM    696  HB  THR A  48      26.411   1.549 -12.430  1.00  0.69           H  
ATOM    697  HG1 THR A  48      28.312   0.655 -12.266  1.00  0.69           H  
ATOM    698 1HG2 THR A  48      25.253  -0.601 -12.633  1.00  0.69           H  
ATOM    699 2HG2 THR A  48      24.614   0.550 -13.814  1.00  0.69           H  
ATOM    700 3HG2 THR A  48      25.736  -0.721 -14.336  1.00  0.69           H  
ATOM    701  N   GLN A  49      25.079   2.178 -15.827  1.00  0.67           N  
ATOM    702  CA  GLN A  49      23.936   3.020 -16.167  1.00  0.67           C  
ATOM    703  C   GLN A  49      22.602   2.394 -15.744  1.00  0.67           C  
ATOM    704  O   GLN A  49      22.434   1.173 -15.791  1.00  0.67           O  
ATOM    705  CB  GLN A  49      23.940   3.335 -17.661  1.00  0.67           C  
ATOM    706  CG  GLN A  49      25.165   4.124 -18.083  1.00  0.67           C  
ATOM    707  CD  GLN A  49      25.172   4.490 -19.524  1.00  0.67           C  
ATOM    708  OE1 GLN A  49      24.838   3.689 -20.406  1.00  0.67           O  
ATOM    709  NE2 GLN A  49      25.561   5.725 -19.791  1.00  0.67           N  
ATOM    710  H   GLN A  49      25.195   1.268 -16.249  1.00  0.67           H  
ATOM    711  HA  GLN A  49      24.033   3.959 -15.635  1.00  0.67           H  
ATOM    712 1HB  GLN A  49      23.901   2.413 -18.236  1.00  0.67           H  
ATOM    713 2HB  GLN A  49      23.055   3.926 -17.908  1.00  0.67           H  
ATOM    714 1HG  GLN A  49      25.185   5.044 -17.515  1.00  0.67           H  
ATOM    715 2HG  GLN A  49      26.062   3.541 -17.871  1.00  0.67           H  
ATOM    716 1HE2 GLN A  49      25.594   6.051 -20.735  1.00  0.67           H  
ATOM    717 2HE2 GLN A  49      25.822   6.342 -19.027  1.00  0.67           H  
ATOM    718  N   LEU A  50      21.652   3.255 -15.365  1.00  0.64           N  
ATOM    719  CA  LEU A  50      20.287   2.846 -14.988  1.00  0.64           C  
ATOM    720  C   LEU A  50      19.307   3.847 -15.561  1.00  0.64           C  
ATOM    721  O   LEU A  50      19.524   5.056 -15.442  1.00  0.64           O  
ATOM    722  CB  LEU A  50      20.139   2.824 -13.453  1.00  0.64           C  
ATOM    723  CG  LEU A  50      18.857   2.271 -12.803  1.00  0.64           C  
ATOM    724  CD1 LEU A  50      19.221   1.656 -11.432  1.00  0.64           C  
ATOM    725  CD2 LEU A  50      17.874   3.403 -12.578  1.00  0.64           C  
ATOM    726  H   LEU A  50      21.910   4.243 -15.337  1.00  0.64           H  
ATOM    727  HA  LEU A  50      20.076   1.860 -15.400  1.00  0.64           H  
ATOM    728 1HB  LEU A  50      21.001   2.329 -13.010  1.00  0.64           H  
ATOM    729 2HB  LEU A  50      20.116   3.844 -13.146  1.00  0.64           H  
ATOM    730  HG  LEU A  50      18.413   1.508 -13.442  1.00  0.64           H  
ATOM    731 1HD1 LEU A  50      18.321   1.268 -10.952  1.00  0.64           H  
ATOM    732 2HD1 LEU A  50      19.929   0.846 -11.572  1.00  0.64           H  
ATOM    733 3HD1 LEU A  50      19.669   2.420 -10.794  1.00  0.64           H  
ATOM    734 1HD2 LEU A  50      16.969   3.018 -12.109  1.00  0.64           H  
ATOM    735 2HD2 LEU A  50      18.328   4.128 -11.937  1.00  0.64           H  
ATOM    736 3HD2 LEU A  50      17.623   3.858 -13.512  1.00  0.64           H  
ATOM    737  N   GLN A  51      18.246   3.375 -16.208  1.00  0.62           N  
ATOM    738  CA  GLN A  51      17.280   4.329 -16.725  1.00  0.62           C  
ATOM    739  C   GLN A  51      16.141   4.542 -15.716  1.00  0.62           C  
ATOM    740  O   GLN A  51      15.620   3.562 -15.187  1.00  0.62           O  
ATOM    741  CB  GLN A  51      16.751   3.877 -18.088  1.00  0.62           C  
ATOM    742  CG  GLN A  51      15.835   4.887 -18.729  1.00  0.62           C  
ATOM    743  CD  GLN A  51      15.437   4.533 -20.129  1.00  0.62           C  
ATOM    744  OE1 GLN A  51      15.685   3.424 -20.620  1.00  0.62           O  
ATOM    745  NE2 GLN A  51      14.813   5.490 -20.805  1.00  0.62           N  
ATOM    746  H   GLN A  51      18.103   2.379 -16.312  1.00  0.62           H  
ATOM    747  HA  GLN A  51      17.785   5.244 -16.896  1.00  0.62           H  
ATOM    748 1HB  GLN A  51      17.584   3.694 -18.765  1.00  0.62           H  
ATOM    749 2HB  GLN A  51      16.200   2.944 -17.977  1.00  0.62           H  
ATOM    750 1HG  GLN A  51      14.936   4.974 -18.134  1.00  0.62           H  
ATOM    751 2HG  GLN A  51      16.346   5.849 -18.759  1.00  0.62           H  
ATOM    752 1HE2 GLN A  51      14.517   5.332 -21.746  1.00  0.62           H  
ATOM    753 2HE2 GLN A  51      14.632   6.376 -20.353  1.00  0.62           H  
ATOM    754  N   PRO A  52      15.788   5.795 -15.373  1.00  0.60           N  
ATOM    755  CA  PRO A  52      14.663   6.180 -14.542  1.00  0.60           C  
ATOM    756  C   PRO A  52      13.355   5.751 -15.183  1.00  0.60           C  
ATOM    757  O   PRO A  52      13.296   5.506 -16.386  1.00  0.60           O  
ATOM    758  CB  PRO A  52      14.757   7.702 -14.485  1.00  0.60           C  
ATOM    759  CG  PRO A  52      16.181   8.029 -14.794  1.00  0.60           C  
ATOM    760  CD  PRO A  52      16.652   6.947 -15.731  1.00  0.60           C  
ATOM    761  HA  PRO A  52      14.771   5.733 -13.543  1.00  0.60           H  
ATOM    762 1HB  PRO A  52      14.048   8.146 -15.196  1.00  0.60           H  
ATOM    763 2HB  PRO A  52      14.456   8.037 -13.496  1.00  0.60           H  
ATOM    764 1HG  PRO A  52      16.235   9.022 -15.281  1.00  0.60           H  
ATOM    765 2HG  PRO A  52      16.761   8.108 -13.882  1.00  0.60           H  
ATOM    766 1HD  PRO A  52      16.521   7.245 -16.769  1.00  0.60           H  
ATOM    767 2HD  PRO A  52      17.703   6.774 -15.470  1.00  0.60           H  
ATOM    768  N   ASP A  53      12.309   5.672 -14.381  1.00  0.60           N  
ATOM    769  CA  ASP A  53      10.977   5.357 -14.862  1.00  0.60           C  
ATOM    770  C   ASP A  53      10.335   6.652 -15.372  1.00  0.60           C  
ATOM    771  O   ASP A  53       9.496   6.644 -16.274  1.00  0.60           O  
ATOM    772  CB  ASP A  53      10.123   4.798 -13.719  1.00  0.60           C  
ATOM    773  CG  ASP A  53      10.612   3.467 -13.139  1.00  0.60           C  
ATOM    774  OD1 ASP A  53      10.629   2.487 -13.847  1.00  0.60           O  
ATOM    775  OD2 ASP A  53      10.957   3.449 -11.959  1.00  0.60           O  
ATOM    776  H   ASP A  53      12.423   5.881 -13.398  1.00  0.60           H  
ATOM    777  HA  ASP A  53      11.043   4.638 -15.680  1.00  0.60           H  
ATOM    778 1HB  ASP A  53      10.128   5.529 -12.922  1.00  0.60           H  
ATOM    779 2HB  ASP A  53       9.094   4.687 -14.054  1.00  0.60           H  
ATOM    780  N   ALA A  54      10.745   7.771 -14.772  1.00  0.60           N  
ATOM    781  CA  ALA A  54      10.190   9.092 -15.089  1.00  0.60           C  
ATOM    782  C   ALA A  54      11.168  10.215 -14.751  1.00  0.60           C  
ATOM    783  O   ALA A  54      12.201   9.975 -14.131  1.00  0.60           O  
ATOM    784  CB  ALA A  54       8.896   9.305 -14.321  1.00  0.60           C  
ATOM    785  H   ALA A  54      11.431   7.676 -14.023  1.00  0.60           H  
ATOM    786  HA  ALA A  54       9.987   9.133 -16.160  1.00  0.60           H  
ATOM    787 1HB  ALA A  54       8.479  10.278 -14.578  1.00  0.60           H  
ATOM    788 2HB  ALA A  54       8.183   8.524 -14.579  1.00  0.60           H  
ATOM    789 3HB  ALA A  54       9.103   9.272 -13.252  1.00  0.60           H  
ATOM    790  N   SER A  55      10.897  11.426 -15.219  1.00  0.61           N  
ATOM    791  CA  SER A  55      11.683  12.563 -14.749  1.00  0.61           C  
ATOM    792  C   SER A  55      11.153  12.991 -13.391  1.00  0.61           C  
ATOM    793  O   SER A  55      10.013  12.669 -13.052  1.00  0.61           O  
ATOM    794  CB  SER A  55      11.565  13.713 -15.718  1.00  0.61           C  
ATOM    795  OG  SER A  55      10.236  14.177 -15.781  1.00  0.61           O  
ATOM    796  H   SER A  55      10.087  11.595 -15.834  1.00  0.61           H  
ATOM    797  HA  SER A  55      12.730  12.269 -14.649  1.00  0.61           H  
ATOM    798 1HB  SER A  55      12.230  14.521 -15.414  1.00  0.61           H  
ATOM    799 2HB  SER A  55      11.861  13.385 -16.682  1.00  0.61           H  
ATOM    800  HG  SER A  55       9.733  13.448 -16.243  1.00  0.61           H  
ATOM    801  N   VAL A  56      11.918  13.788 -12.648  1.00  0.63           N  
ATOM    802  CA  VAL A  56      11.394  14.315 -11.391  1.00  0.63           C  
ATOM    803  C   VAL A  56      10.160  15.179 -11.587  1.00  0.63           C  
ATOM    804  O   VAL A  56       9.234  15.112 -10.780  1.00  0.63           O  
ATOM    805  CB  VAL A  56      12.448  15.075 -10.573  1.00  0.63           C  
ATOM    806  CG1 VAL A  56      11.754  15.782  -9.441  1.00  0.63           C  
ATOM    807  CG2 VAL A  56      13.397  14.065  -9.979  1.00  0.63           C  
ATOM    808  H   VAL A  56      12.879  13.978 -12.935  1.00  0.63           H  
ATOM    809  HA  VAL A  56      11.103  13.463 -10.779  1.00  0.63           H  
ATOM    810  HB  VAL A  56      12.979  15.788 -11.192  1.00  0.63           H  
ATOM    811 1HG1 VAL A  56      12.484  16.303  -8.816  1.00  0.63           H  
ATOM    812 2HG1 VAL A  56      11.033  16.499  -9.833  1.00  0.63           H  
ATOM    813 3HG1 VAL A  56      11.236  15.039  -8.864  1.00  0.63           H  
ATOM    814 1HG2 VAL A  56      14.142  14.569  -9.366  1.00  0.63           H  
ATOM    815 2HG2 VAL A  56      12.827  13.373  -9.371  1.00  0.63           H  
ATOM    816 3HG2 VAL A  56      13.878  13.522 -10.756  1.00  0.63           H  
ATOM    817  N   GLU A  57      10.142  16.014 -12.622  1.00  0.65           N  
ATOM    818  CA  GLU A  57       8.977  16.858 -12.861  1.00  0.65           C  
ATOM    819  C   GLU A  57       7.735  16.001 -13.076  1.00  0.65           C  
ATOM    820  O   GLU A  57       6.677  16.263 -12.488  1.00  0.65           O  
ATOM    821  CB  GLU A  57       9.210  17.776 -14.068  1.00  0.65           C  
ATOM    822  CG  GLU A  57       8.070  18.741 -14.349  1.00  0.65           C  
ATOM    823  CD  GLU A  57       8.354  19.681 -15.502  1.00  0.65           C  
ATOM    824  OE1 GLU A  57       9.409  19.583 -16.083  1.00  0.65           O  
ATOM    825  OE2 GLU A  57       7.512  20.497 -15.795  1.00  0.65           O  
ATOM    826  H   GLU A  57      10.929  16.038 -13.253  1.00  0.65           H  
ATOM    827  HA  GLU A  57       8.799  17.469 -11.979  1.00  0.65           H  
ATOM    828 1HB  GLU A  57      10.112  18.362 -13.915  1.00  0.65           H  
ATOM    829 2HB  GLU A  57       9.363  17.166 -14.960  1.00  0.65           H  
ATOM    830 1HG  GLU A  57       7.172  18.165 -14.576  1.00  0.65           H  
ATOM    831 2HG  GLU A  57       7.877  19.324 -13.449  1.00  0.65           H  
ATOM    832  N   GLU A  58       7.866  14.953 -13.896  1.00  0.69           N  
ATOM    833  CA  GLU A  58       6.725  14.078 -14.120  1.00  0.69           C  
ATOM    834  C   GLU A  58       6.350  13.365 -12.831  1.00  0.69           C  
ATOM    835  O   GLU A  58       5.172  13.213 -12.514  1.00  0.69           O  
ATOM    836  CB  GLU A  58       7.055  13.054 -15.195  1.00  0.69           C  
ATOM    837  CG  GLU A  58       7.159  13.594 -16.605  1.00  0.69           C  
ATOM    838  CD  GLU A  58       7.782  12.591 -17.531  1.00  0.69           C  
ATOM    839  OE1 GLU A  58       8.827  12.067 -17.171  1.00  0.69           O  
ATOM    840  OE2 GLU A  58       7.238  12.336 -18.578  1.00  0.69           O  
ATOM    841  H   GLU A  58       8.753  14.761 -14.366  1.00  0.69           H  
ATOM    842  HA  GLU A  58       5.879  14.681 -14.444  1.00  0.69           H  
ATOM    843 1HB  GLU A  58       8.009  12.593 -14.954  1.00  0.69           H  
ATOM    844 2HB  GLU A  58       6.303  12.265 -15.187  1.00  0.69           H  
ATOM    845 1HG  GLU A  58       6.161  13.839 -16.966  1.00  0.69           H  
ATOM    846 2HG  GLU A  58       7.750  14.509 -16.597  1.00  0.69           H  
ATOM    847  N   ALA A  59       7.350  12.950 -12.055  1.00  0.73           N  
ATOM    848  CA  ALA A  59       7.057  12.273 -10.810  1.00  0.73           C  
ATOM    849  C   ALA A  59       6.288  13.180  -9.868  1.00  0.73           C  
ATOM    850  O   ALA A  59       5.297  12.756  -9.281  1.00  0.73           O  
ATOM    851  CB  ALA A  59       8.328  11.832 -10.138  1.00  0.73           C  
ATOM    852  H   ALA A  59       8.317  13.074 -12.350  1.00  0.73           H  
ATOM    853  HA  ALA A  59       6.444  11.401 -11.034  1.00  0.73           H  
ATOM    854 1HB  ALA A  59       8.074  11.315  -9.229  1.00  0.73           H  
ATOM    855 2HB  ALA A  59       8.878  11.166 -10.803  1.00  0.73           H  
ATOM    856 3HB  ALA A  59       8.939  12.696  -9.907  1.00  0.73           H  
ATOM    857  N   LEU A  60       6.680  14.451  -9.793  1.00  0.78           N  
ATOM    858  CA  LEU A  60       6.041  15.428  -8.920  1.00  0.78           C  
ATOM    859  C   LEU A  60       4.560  15.530  -9.267  1.00  0.78           C  
ATOM    860  O   LEU A  60       3.691  15.462  -8.389  1.00  0.78           O  
ATOM    861  CB  LEU A  60       6.763  16.785  -9.064  1.00  0.78           C  
ATOM    862  CG  LEU A  60       6.236  17.981  -8.250  1.00  0.78           C  
ATOM    863  CD1 LEU A  60       6.313  17.684  -6.770  1.00  0.78           C  
ATOM    864  CD2 LEU A  60       7.101  19.205  -8.575  1.00  0.78           C  
ATOM    865  H   LEU A  60       7.496  14.742 -10.328  1.00  0.78           H  
ATOM    866  HA  LEU A  60       6.136  15.088  -7.890  1.00  0.78           H  
ATOM    867 1HB  LEU A  60       7.812  16.639  -8.799  1.00  0.78           H  
ATOM    868 2HB  LEU A  60       6.729  17.074 -10.110  1.00  0.78           H  
ATOM    869  HG  LEU A  60       5.195  18.172  -8.514  1.00  0.78           H  
ATOM    870 1HD1 LEU A  60       5.943  18.539  -6.205  1.00  0.78           H  
ATOM    871 2HD1 LEU A  60       5.710  16.805  -6.538  1.00  0.78           H  
ATOM    872 3HD1 LEU A  60       7.336  17.506  -6.509  1.00  0.78           H  
ATOM    873 1HD2 LEU A  60       6.742  20.067  -8.011  1.00  0.78           H  
ATOM    874 2HD2 LEU A  60       8.140  18.999  -8.304  1.00  0.78           H  
ATOM    875 3HD2 LEU A  60       7.040  19.416  -9.645  1.00  0.78           H  
ATOM    876  N   ALA A  61       4.276  15.620 -10.566  1.00  0.81           N  
ATOM    877  CA  ALA A  61       2.922  15.721 -11.105  1.00  0.81           C  
ATOM    878  C   ALA A  61       2.037  14.518 -10.743  1.00  0.81           C  
ATOM    879  O   ALA A  61       0.808  14.617 -10.782  1.00  0.81           O  
ATOM    880  CB  ALA A  61       2.983  15.851 -12.620  1.00  0.81           C  
ATOM    881  H   ALA A  61       5.059  15.658 -11.225  1.00  0.81           H  
ATOM    882  HA  ALA A  61       2.464  16.615 -10.686  1.00  0.81           H  
ATOM    883 1HB  ALA A  61       1.977  15.966 -13.017  1.00  0.81           H  
ATOM    884 2HB  ALA A  61       3.585  16.721 -12.885  1.00  0.81           H  
ATOM    885 3HB  ALA A  61       3.438  14.958 -13.039  1.00  0.81           H  
ATOM    886  N   GLN A  62       2.660  13.369 -10.465  1.00  0.83           N  
ATOM    887  CA  GLN A  62       1.978  12.119 -10.160  1.00  0.83           C  
ATOM    888  C   GLN A  62       1.908  11.838  -8.658  1.00  0.83           C  
ATOM    889  O   GLN A  62       1.509  10.742  -8.251  1.00  0.83           O  
ATOM    890  CB  GLN A  62       2.694  10.963 -10.867  1.00  0.83           C  
ATOM    891  CG  GLN A  62       2.651  11.055 -12.393  1.00  0.83           C  
ATOM    892  CD  GLN A  62       3.492   9.985 -13.087  1.00  0.83           C  
ATOM    893  OE1 GLN A  62       3.761   8.908 -12.542  1.00  0.83           O  
ATOM    894  NE2 GLN A  62       3.916  10.287 -14.309  1.00  0.83           N  
ATOM    895  H   GLN A  62       3.676  13.353 -10.414  1.00  0.83           H  
ATOM    896  HA  GLN A  62       0.960  12.185 -10.537  1.00  0.83           H  
ATOM    897 1HB  GLN A  62       3.743  10.955 -10.562  1.00  0.83           H  
ATOM    898 2HB  GLN A  62       2.253  10.018 -10.562  1.00  0.83           H  
ATOM    899 1HG  GLN A  62       1.619  10.935 -12.714  1.00  0.83           H  
ATOM    900 2HG  GLN A  62       3.017  12.030 -12.699  1.00  0.83           H  
ATOM    901 1HE2 GLN A  62       4.474   9.635 -14.823  1.00  0.83           H  
ATOM    902 2HE2 GLN A  62       3.683  11.174 -14.711  1.00  0.83           H  
ATOM    903  N   GLY A  63       2.310  12.805  -7.836  1.00  0.83           N  
ATOM    904  CA  GLY A  63       2.298  12.603  -6.399  1.00  0.83           C  
ATOM    905  C   GLY A  63       0.882  12.760  -5.866  1.00  0.83           C  
ATOM    906  O   GLY A  63      -0.060  12.933  -6.640  1.00  0.83           O  
ATOM    907  H   GLY A  63       2.650  13.695  -8.208  1.00  0.83           H  
ATOM    908 1HA  GLY A  63       2.673  11.605  -6.169  1.00  0.83           H  
ATOM    909 2HA  GLY A  63       2.963  13.325  -5.929  1.00  0.83           H  
ATOM    910  N   PRO A  64       0.711  12.770  -4.545  1.00  0.79           N  
ATOM    911  CA  PRO A  64       1.673  12.752  -3.448  1.00  0.79           C  
ATOM    912  C   PRO A  64       2.405  11.441  -3.261  1.00  0.79           C  
ATOM    913  O   PRO A  64       1.957  10.391  -3.718  1.00  0.79           O  
ATOM    914  CB  PRO A  64       0.782  13.013  -2.238  1.00  0.79           C  
ATOM    915  CG  PRO A  64      -0.572  12.490  -2.637  1.00  0.79           C  
ATOM    916  CD  PRO A  64      -0.680  12.789  -4.110  1.00  0.79           C  
ATOM    917  HA  PRO A  64       2.390  13.576  -3.576  1.00  0.79           H  
ATOM    918 1HB  PRO A  64       1.193  12.489  -1.357  1.00  0.79           H  
ATOM    919 2HB  PRO A  64       0.772  14.085  -2.002  1.00  0.79           H  
ATOM    920 1HG  PRO A  64      -0.641  11.414  -2.416  1.00  0.79           H  
ATOM    921 2HG  PRO A  64      -1.355  12.986  -2.046  1.00  0.79           H  
ATOM    922 1HD  PRO A  64      -1.247  12.001  -4.630  1.00  0.79           H  
ATOM    923 2HD  PRO A  64      -1.114  13.785  -4.280  1.00  0.79           H  
ATOM    924  N   TYR A  65       3.529  11.518  -2.568  1.00  0.74           N  
ATOM    925  CA  TYR A  65       4.325  10.354  -2.213  1.00  0.74           C  
ATOM    926  C   TYR A  65       4.293  10.155  -0.715  1.00  0.74           C  
ATOM    927  O   TYR A  65       4.092  11.098   0.038  1.00  0.74           O  
ATOM    928  CB  TYR A  65       5.760  10.519  -2.711  1.00  0.74           C  
ATOM    929  CG  TYR A  65       5.805  10.527  -4.179  1.00  0.74           C  
ATOM    930  CD1 TYR A  65       5.647  11.698  -4.899  1.00  0.74           C  
ATOM    931  CD2 TYR A  65       5.958   9.349  -4.808  1.00  0.74           C  
ATOM    932  CE1 TYR A  65       5.643  11.645  -6.269  1.00  0.74           C  
ATOM    933  CE2 TYR A  65       5.950   9.280  -6.177  1.00  0.74           C  
ATOM    934  CZ  TYR A  65       5.789  10.415  -6.902  1.00  0.74           C  
ATOM    935  OH  TYR A  65       5.771  10.343  -8.249  1.00  0.74           O  
ATOM    936  H   TYR A  65       3.843  12.421  -2.241  1.00  0.74           H  
ATOM    937  HA  TYR A  65       3.891   9.466  -2.674  1.00  0.74           H  
ATOM    938 1HB  TYR A  65       6.189  11.449  -2.337  1.00  0.74           H  
ATOM    939 2HB  TYR A  65       6.379   9.693  -2.348  1.00  0.74           H  
ATOM    940  HD1 TYR A  65       5.518  12.651  -4.387  1.00  0.74           H  
ATOM    941  HD2 TYR A  65       6.086   8.460  -4.204  1.00  0.74           H  
ATOM    942  HE1 TYR A  65       5.513  12.557  -6.849  1.00  0.74           H  
ATOM    943  HE2 TYR A  65       6.070   8.319  -6.682  1.00  0.74           H  
ATOM    944  HH  TYR A  65       5.511  11.209  -8.605  1.00  0.74           H  
ATOM    945  N   ASP A  66       4.509   8.930  -0.270  1.00  0.69           N  
ATOM    946  CA  ASP A  66       4.594   8.666   1.156  1.00  0.69           C  
ATOM    947  C   ASP A  66       6.020   8.924   1.609  1.00  0.69           C  
ATOM    948  O   ASP A  66       6.265   9.334   2.752  1.00  0.69           O  
ATOM    949  CB  ASP A  66       4.150   7.247   1.454  1.00  0.69           C  
ATOM    950  CG  ASP A  66       2.677   7.038   1.155  1.00  0.69           C  
ATOM    951  OD1 ASP A  66       1.862   7.578   1.863  1.00  0.69           O  
ATOM    952  OD2 ASP A  66       2.371   6.385   0.174  1.00  0.69           O  
ATOM    953  H   ASP A  66       4.671   8.171  -0.926  1.00  0.69           H  
ATOM    954  HA  ASP A  66       3.936   9.356   1.685  1.00  0.69           H  
ATOM    955 1HB  ASP A  66       4.752   6.541   0.875  1.00  0.69           H  
ATOM    956 2HB  ASP A  66       4.310   7.046   2.495  1.00  0.69           H  
ATOM    957  N   ALA A  67       6.956   8.705   0.684  1.00  0.65           N  
ATOM    958  CA  ALA A  67       8.352   8.963   0.983  1.00  0.65           C  
ATOM    959  C   ALA A  67       9.168   9.307  -0.256  1.00  0.65           C  
ATOM    960  O   ALA A  67       8.873   8.850  -1.367  1.00  0.65           O  
ATOM    961  CB  ALA A  67       8.992   7.752   1.652  1.00  0.65           C  
ATOM    962  H   ALA A  67       6.674   8.327  -0.220  1.00  0.65           H  
ATOM    963  HA  ALA A  67       8.386   9.812   1.656  1.00  0.65           H  
ATOM    964 1HB  ALA A  67      10.031   7.987   1.901  1.00  0.65           H  
ATOM    965 2HB  ALA A  67       8.449   7.510   2.552  1.00  0.65           H  
ATOM    966 3HB  ALA A  67       8.964   6.911   0.977  1.00  0.65           H  
ATOM    967  N   LEU A  68      10.203  10.105  -0.028  1.00  0.62           N  
ATOM    968  CA  LEU A  68      11.215  10.409  -1.022  1.00  0.62           C  
ATOM    969  C   LEU A  68      12.516   9.780  -0.543  1.00  0.62           C  
ATOM    970  O   LEU A  68      12.802   9.815   0.659  1.00  0.62           O  
ATOM    971  CB  LEU A  68      11.445  11.922  -1.169  1.00  0.62           C  
ATOM    972  CG  LEU A  68      10.275  12.813  -1.527  1.00  0.62           C  
ATOM    973  CD1 LEU A  68      10.787  14.238  -1.564  1.00  0.62           C  
ATOM    974  CD2 LEU A  68       9.701  12.394  -2.834  1.00  0.62           C  
ATOM    975  H   LEU A  68      10.305  10.484   0.910  1.00  0.62           H  
ATOM    976  HA  LEU A  68      10.933   9.977  -1.979  1.00  0.62           H  
ATOM    977 1HB  LEU A  68      11.848  12.291  -0.226  1.00  0.62           H  
ATOM    978 2HB  LEU A  68      12.208  12.069  -1.936  1.00  0.62           H  
ATOM    979  HG  LEU A  68       9.500  12.751  -0.760  1.00  0.62           H  
ATOM    980 1HD1 LEU A  68       9.985  14.912  -1.820  1.00  0.62           H  
ATOM    981 2HD1 LEU A  68      11.184  14.497  -0.587  1.00  0.62           H  
ATOM    982 3HD1 LEU A  68      11.574  14.321  -2.311  1.00  0.62           H  
ATOM    983 1HD2 LEU A  68       8.870  13.043  -3.095  1.00  0.62           H  
ATOM    984 2HD2 LEU A  68      10.472  12.455  -3.595  1.00  0.62           H  
ATOM    985 3HD2 LEU A  68       9.347  11.371  -2.748  1.00  0.62           H  
ATOM    986  N   VAL A  69      13.303   9.247  -1.462  1.00  0.61           N  
ATOM    987  CA  VAL A  69      14.601   8.681  -1.123  1.00  0.61           C  
ATOM    988  C   VAL A  69      15.718   9.327  -1.930  1.00  0.61           C  
ATOM    989  O   VAL A  69      15.656   9.404  -3.161  1.00  0.61           O  
ATOM    990  CB  VAL A  69      14.600   7.168  -1.358  1.00  0.61           C  
ATOM    991  CG1 VAL A  69      15.911   6.608  -1.059  1.00  0.61           C  
ATOM    992  CG2 VAL A  69      13.545   6.510  -0.517  1.00  0.61           C  
ATOM    993  H   VAL A  69      12.976   9.219  -2.424  1.00  0.61           H  
ATOM    994  HA  VAL A  69      14.794   8.864  -0.068  1.00  0.61           H  
ATOM    995  HB  VAL A  69      14.392   6.991  -2.380  1.00  0.61           H  
ATOM    996 1HG1 VAL A  69      15.873   5.544  -1.247  1.00  0.61           H  
ATOM    997 2HG1 VAL A  69      16.671   7.064  -1.692  1.00  0.61           H  
ATOM    998 3HG1 VAL A  69      16.141   6.797  -0.027  1.00  0.61           H  
ATOM    999 1HG2 VAL A  69      13.542   5.437  -0.711  1.00  0.61           H  
ATOM   1000 2HG2 VAL A  69      13.750   6.684   0.520  1.00  0.61           H  
ATOM   1001 3HG2 VAL A  69      12.583   6.927  -0.766  1.00  0.61           H  
ATOM   1002  N   ILE A  70      16.752   9.785  -1.230  1.00  0.62           N  
ATOM   1003  CA  ILE A  70      17.881  10.429  -1.875  1.00  0.62           C  
ATOM   1004  C   ILE A  70      19.213   9.672  -1.609  1.00  0.62           C  
ATOM   1005  O   ILE A  70      19.781   9.758  -0.513  1.00  0.62           O  
ATOM   1006  CB  ILE A  70      17.974  11.873  -1.380  1.00  0.62           C  
ATOM   1007  CG1 ILE A  70      16.647  12.587  -1.675  1.00  0.62           C  
ATOM   1008  CG2 ILE A  70      19.148  12.593  -2.023  1.00  0.62           C  
ATOM   1009  CD1 ILE A  70      15.571  12.512  -0.571  1.00  0.62           C  
ATOM   1010  H   ILE A  70      16.722   9.724  -0.214  1.00  0.62           H  
ATOM   1011  HA  ILE A  70      17.670  10.513  -2.932  1.00  0.62           H  
ATOM   1012  HB  ILE A  70      18.110  11.868  -0.300  1.00  0.62           H  
ATOM   1013 1HG1 ILE A  70      16.845  13.615  -1.848  1.00  0.62           H  
ATOM   1014 2HG1 ILE A  70      16.248  12.151  -2.576  1.00  0.62           H  
ATOM   1015 1HG2 ILE A  70      19.208  13.610  -1.642  1.00  0.62           H  
ATOM   1016 2HG2 ILE A  70      20.067  12.063  -1.785  1.00  0.62           H  
ATOM   1017 3HG2 ILE A  70      19.016  12.613  -3.106  1.00  0.62           H  
ATOM   1018 1HD1 ILE A  70      14.681  13.046  -0.899  1.00  0.62           H  
ATOM   1019 2HD1 ILE A  70      15.305  11.494  -0.352  1.00  0.62           H  
ATOM   1020 3HD1 ILE A  70      15.938  12.959   0.326  1.00  0.62           H  
ATOM   1021  N   PRO A  71      19.697   8.909  -2.601  1.00  0.64           N  
ATOM   1022  CA  PRO A  71      20.935   8.157  -2.654  1.00  0.64           C  
ATOM   1023  C   PRO A  71      22.123   9.089  -2.536  1.00  0.64           C  
ATOM   1024  O   PRO A  71      22.025  10.269  -2.878  1.00  0.64           O  
ATOM   1025  CB  PRO A  71      20.894   7.524  -4.043  1.00  0.64           C  
ATOM   1026  CG  PRO A  71      19.455   7.529  -4.409  1.00  0.64           C  
ATOM   1027  CD  PRO A  71      18.892   8.724  -3.794  1.00  0.64           C  
ATOM   1028  HA  PRO A  71      20.939   7.402  -1.857  1.00  0.64           H  
ATOM   1029 1HB  PRO A  71      21.514   8.112  -4.737  1.00  0.64           H  
ATOM   1030 2HB  PRO A  71      21.326   6.515  -4.014  1.00  0.64           H  
ATOM   1031 1HG  PRO A  71      19.341   7.618  -5.492  1.00  0.64           H  
ATOM   1032 2HG  PRO A  71      18.955   6.597  -4.091  1.00  0.64           H  
ATOM   1033 1HD  PRO A  71      19.008   9.578  -4.450  1.00  0.64           H  
ATOM   1034 2HD  PRO A  71      17.863   8.477  -3.572  1.00  0.64           H  
ATOM   1035  N   GLY A  72      23.243   8.568  -2.074  1.00  0.66           N  
ATOM   1036  CA  GLY A  72      24.452   9.366  -2.010  1.00  0.66           C  
ATOM   1037  C   GLY A  72      25.278   9.268  -3.282  1.00  0.66           C  
ATOM   1038  O   GLY A  72      24.798   8.798  -4.321  1.00  0.66           O  
ATOM   1039  H   GLY A  72      23.271   7.609  -1.765  1.00  0.66           H  
ATOM   1040 1HA  GLY A  72      24.187  10.407  -1.837  1.00  0.66           H  
ATOM   1041 2HA  GLY A  72      25.048   9.051  -1.170  1.00  0.66           H  
ATOM   1042  N   GLY A  73      26.541   9.672  -3.161  1.00  0.68           N  
ATOM   1043  CA  GLY A  73      27.510   9.797  -4.242  1.00  0.68           C  
ATOM   1044  C   GLY A  73      27.842  11.284  -4.269  1.00  0.68           C  
ATOM   1045  O   GLY A  73      26.941  12.112  -4.129  1.00  0.68           O  
ATOM   1046  H   GLY A  73      26.848   9.976  -2.248  1.00  0.68           H  
ATOM   1047 1HA  GLY A  73      28.401   9.202  -4.035  1.00  0.68           H  
ATOM   1048 2HA  GLY A  73      27.083   9.475  -5.192  1.00  0.68           H  
ATOM   1049  N   ASN A  74      29.114  11.648  -4.429  1.00  0.69           N  
ATOM   1050  CA  ASN A  74      29.463  13.071  -4.365  1.00  0.69           C  
ATOM   1051  C   ASN A  74      28.817  13.892  -5.470  1.00  0.69           C  
ATOM   1052  O   ASN A  74      28.073  14.838  -5.207  1.00  0.69           O  
ATOM   1053  CB  ASN A  74      30.965  13.236  -4.462  1.00  0.69           C  
ATOM   1054  CG  ASN A  74      31.694  12.827  -3.237  1.00  0.69           C  
ATOM   1055  OD1 ASN A  74      31.118  12.720  -2.162  1.00  0.69           O  
ATOM   1056  ND2 ASN A  74      32.972  12.586  -3.377  1.00  0.69           N  
ATOM   1057  H   ASN A  74      29.832  10.950  -4.562  1.00  0.69           H  
ATOM   1058  HA  ASN A  74      29.112  13.471  -3.411  1.00  0.69           H  
ATOM   1059 1HB  ASN A  74      31.340  12.650  -5.301  1.00  0.69           H  
ATOM   1060 2HB  ASN A  74      31.195  14.281  -4.672  1.00  0.69           H  
ATOM   1061 1HD2 ASN A  74      33.519  12.304  -2.587  1.00  0.69           H  
ATOM   1062 2HD2 ASN A  74      33.403  12.684  -4.273  1.00  0.69           H  
ATOM   1063  N   THR A  75      29.053  13.490  -6.709  1.00  0.70           N  
ATOM   1064  CA  THR A  75      28.504  14.206  -7.847  1.00  0.70           C  
ATOM   1065  C   THR A  75      26.985  14.155  -7.852  1.00  0.70           C  
ATOM   1066  O   THR A  75      26.320  15.159  -8.118  1.00  0.70           O  
ATOM   1067  CB  THR A  75      29.092  13.684  -9.158  1.00  0.70           C  
ATOM   1068  OG1 THR A  75      30.510  13.923  -9.186  1.00  0.70           O  
ATOM   1069  CG2 THR A  75      28.419  14.347 -10.334  1.00  0.70           C  
ATOM   1070  H   THR A  75      29.649  12.689  -6.863  1.00  0.70           H  
ATOM   1071  HA  THR A  75      28.793  15.255  -7.758  1.00  0.70           H  
ATOM   1072  HB  THR A  75      28.948  12.633  -9.192  1.00  0.70           H  
ATOM   1073  HG1 THR A  75      30.854  13.719 -10.063  1.00  0.70           H  
ATOM   1074 1HG2 THR A  75      28.834  13.959 -11.262  1.00  0.70           H  
ATOM   1075 2HG2 THR A  75      27.349  14.141 -10.299  1.00  0.70           H  
ATOM   1076 3HG2 THR A  75      28.582  15.422 -10.282  1.00  0.70           H  
ATOM   1077  N   GLY A  76      26.436  12.985  -7.541  1.00  0.71           N  
ATOM   1078  CA  GLY A  76      24.994  12.812  -7.514  1.00  0.71           C  
ATOM   1079  C   GLY A  76      24.372  13.830  -6.567  1.00  0.71           C  
ATOM   1080  O   GLY A  76      23.463  14.578  -6.949  1.00  0.71           O  
ATOM   1081  H   GLY A  76      27.034  12.203  -7.321  1.00  0.71           H  
ATOM   1082 1HA  GLY A  76      24.588  12.939  -8.514  1.00  0.71           H  
ATOM   1083 2HA  GLY A  76      24.753  11.801  -7.188  1.00  0.71           H  
ATOM   1084  N   ALA A  77      24.864  13.857  -5.322  1.00  0.71           N  
ATOM   1085  CA  ALA A  77      24.352  14.773  -4.316  1.00  0.71           C  
ATOM   1086  C   ALA A  77      24.516  16.236  -4.721  1.00  0.71           C  
ATOM   1087  O   ALA A  77      23.594  17.025  -4.515  1.00  0.71           O  
ATOM   1088  CB  ALA A  77      25.063  14.533  -3.002  1.00  0.71           C  
ATOM   1089  H   ALA A  77      25.617  13.222  -5.052  1.00  0.71           H  
ATOM   1090  HA  ALA A  77      23.291  14.570  -4.186  1.00  0.71           H  
ATOM   1091 1HB  ALA A  77      24.653  15.194  -2.245  1.00  0.71           H  
ATOM   1092 2HB  ALA A  77      24.922  13.495  -2.695  1.00  0.71           H  
ATOM   1093 3HB  ALA A  77      26.130  14.731  -3.126  1.00  0.71           H  
ATOM   1094  N   GLU A  78      25.645  16.604  -5.347  1.00  0.72           N  
ATOM   1095  CA  GLU A  78      25.834  17.996  -5.762  1.00  0.72           C  
ATOM   1096  C   GLU A  78      24.839  18.415  -6.839  1.00  0.72           C  
ATOM   1097  O   GLU A  78      24.308  19.536  -6.816  1.00  0.72           O  
ATOM   1098  CB  GLU A  78      27.263  18.227  -6.266  1.00  0.72           C  
ATOM   1099  CG  GLU A  78      28.354  18.238  -5.180  1.00  0.72           C  
ATOM   1100  CD  GLU A  78      28.260  19.436  -4.260  1.00  0.72           C  
ATOM   1101  OE1 GLU A  78      28.215  20.535  -4.751  1.00  0.72           O  
ATOM   1102  OE2 GLU A  78      28.237  19.258  -3.062  1.00  0.72           O  
ATOM   1103  H   GLU A  78      26.393  15.924  -5.499  1.00  0.72           H  
ATOM   1104  HA  GLU A  78      25.674  18.631  -4.892  1.00  0.72           H  
ATOM   1105 1HB  GLU A  78      27.519  17.436  -6.976  1.00  0.72           H  
ATOM   1106 2HB  GLU A  78      27.311  19.173  -6.803  1.00  0.72           H  
ATOM   1107 1HG  GLU A  78      28.259  17.333  -4.581  1.00  0.72           H  
ATOM   1108 2HG  GLU A  78      29.331  18.221  -5.660  1.00  0.72           H  
ATOM   1109  N   LYS A  79      24.537  17.511  -7.767  1.00  0.74           N  
ATOM   1110  CA  LYS A  79      23.578  17.864  -8.795  1.00  0.74           C  
ATOM   1111  C   LYS A  79      22.192  17.969  -8.194  1.00  0.74           C  
ATOM   1112  O   LYS A  79      21.432  18.894  -8.509  1.00  0.74           O  
ATOM   1113  CB  LYS A  79      23.615  16.858  -9.932  1.00  0.74           C  
ATOM   1114  CG  LYS A  79      24.875  16.952 -10.784  1.00  0.74           C  
ATOM   1115  CD  LYS A  79      24.867  15.960 -11.930  1.00  0.74           C  
ATOM   1116  CE  LYS A  79      26.115  16.125 -12.795  1.00  0.74           C  
ATOM   1117  NZ  LYS A  79      26.147  17.454 -13.484  1.00  0.74           N  
ATOM   1118  H   LYS A  79      24.998  16.596  -7.774  1.00  0.74           H  
ATOM   1119  HA  LYS A  79      23.845  18.840  -9.197  1.00  0.74           H  
ATOM   1120 1HB  LYS A  79      23.589  15.851  -9.509  1.00  0.74           H  
ATOM   1121 2HB  LYS A  79      22.742  16.978 -10.570  1.00  0.74           H  
ATOM   1122 1HG  LYS A  79      24.973  17.961 -11.181  1.00  0.74           H  
ATOM   1123 2HG  LYS A  79      25.740  16.743 -10.152  1.00  0.74           H  
ATOM   1124 1HD  LYS A  79      24.852  14.943 -11.518  1.00  0.74           H  
ATOM   1125 2HD  LYS A  79      23.980  16.104 -12.543  1.00  0.74           H  
ATOM   1126 1HE  LYS A  79      26.993  16.038 -12.170  1.00  0.74           H  
ATOM   1127 2HE  LYS A  79      26.138  15.344 -13.548  1.00  0.74           H  
ATOM   1128 1HZ  LYS A  79      26.987  17.526 -14.043  1.00  0.74           H  
ATOM   1129 2HZ  LYS A  79      25.338  17.545 -14.082  1.00  0.74           H  
ATOM   1130 3HZ  LYS A  79      26.140  18.192 -12.794  1.00  0.74           H  
ATOM   1131  N   ALA A  80      21.865  17.051  -7.288  1.00  0.76           N  
ATOM   1132  CA  ALA A  80      20.570  17.098  -6.645  1.00  0.76           C  
ATOM   1133  C   ALA A  80      20.422  18.393  -5.855  1.00  0.76           C  
ATOM   1134  O   ALA A  80      19.438  19.110  -5.996  1.00  0.76           O  
ATOM   1135  CB  ALA A  80      20.418  15.905  -5.724  1.00  0.76           C  
ATOM   1136  H   ALA A  80      22.516  16.297  -7.058  1.00  0.76           H  
ATOM   1137  HA  ALA A  80      19.798  17.073  -7.414  1.00  0.76           H  
ATOM   1138 1HB  ALA A  80      19.462  15.933  -5.263  1.00  0.76           H  
ATOM   1139 2HB  ALA A  80      20.519  14.986  -6.300  1.00  0.76           H  
ATOM   1140 3HB  ALA A  80      21.190  15.938  -4.960  1.00  0.76           H  
ATOM   1141  N   ALA A  81      21.476  18.756  -5.120  1.00  0.78           N  
ATOM   1142  CA  ALA A  81      21.499  19.958  -4.300  1.00  0.78           C  
ATOM   1143  C   ALA A  81      21.300  21.221  -5.124  1.00  0.78           C  
ATOM   1144  O   ALA A  81      20.652  22.170  -4.674  1.00  0.78           O  
ATOM   1145  CB  ALA A  81      22.837  20.054  -3.582  1.00  0.78           C  
ATOM   1146  H   ALA A  81      22.280  18.140  -5.076  1.00  0.78           H  
ATOM   1147  HA  ALA A  81      20.692  19.886  -3.571  1.00  0.78           H  
ATOM   1148 1HB  ALA A  81      22.849  20.936  -2.949  1.00  0.78           H  
ATOM   1149 2HB  ALA A  81      22.994  19.167  -2.978  1.00  0.78           H  
ATOM   1150 3HB  ALA A  81      23.634  20.127  -4.320  1.00  0.78           H  
ATOM   1151  N   SER A  82      21.882  21.237  -6.320  1.00  0.80           N  
ATOM   1152  CA  SER A  82      21.817  22.383  -7.203  1.00  0.80           C  
ATOM   1153  C   SER A  82      20.459  22.559  -7.891  1.00  0.80           C  
ATOM   1154  O   SER A  82      19.985  23.689  -8.052  1.00  0.80           O  
ATOM   1155  CB  SER A  82      22.897  22.251  -8.256  1.00  0.80           C  
ATOM   1156  OG  SER A  82      24.177  22.285  -7.676  1.00  0.80           O  
ATOM   1157  H   SER A  82      22.433  20.429  -6.615  1.00  0.80           H  
ATOM   1158  HA  SER A  82      22.016  23.274  -6.608  1.00  0.80           H  
ATOM   1159 1HB  SER A  82      22.765  21.310  -8.792  1.00  0.80           H  
ATOM   1160 2HB  SER A  82      22.798  23.058  -8.977  1.00  0.80           H  
ATOM   1161  HG  SER A  82      24.292  21.409  -7.236  1.00  0.80           H  
ATOM   1162  N   SER A  83      19.838  21.452  -8.306  1.00  0.81           N  
ATOM   1163  CA  SER A  83      18.589  21.517  -9.058  1.00  0.81           C  
ATOM   1164  C   SER A  83      17.389  22.110  -8.316  1.00  0.81           C  
ATOM   1165  O   SER A  83      16.994  21.575  -7.279  1.00  0.81           O  
ATOM   1166  CB  SER A  83      18.169  20.127  -9.477  1.00  0.81           C  
ATOM   1167  OG  SER A  83      16.840  20.131 -10.019  1.00  0.81           O  
ATOM   1168  H   SER A  83      20.279  20.543  -8.140  1.00  0.81           H  
ATOM   1169  HA  SER A  83      18.827  22.081  -9.947  1.00  0.81           H  
ATOM   1170 1HB  SER A  83      18.868  19.739 -10.218  1.00  0.81           H  
ATOM   1171 2HB  SER A  83      18.221  19.464  -8.614  1.00  0.81           H  
ATOM   1172  HG  SER A  83      16.932  20.483 -10.916  1.00  0.81           H  
ATOM   1173  N   PRO A  84      16.694  23.121  -8.890  1.00  0.81           N  
ATOM   1174  CA  PRO A  84      15.502  23.750  -8.351  1.00  0.81           C  
ATOM   1175  C   PRO A  84      14.302  22.817  -8.428  1.00  0.81           C  
ATOM   1176  O   PRO A  84      13.277  23.041  -7.782  1.00  0.81           O  
ATOM   1177  CB  PRO A  84      15.331  24.981  -9.246  1.00  0.81           C  
ATOM   1178  CG  PRO A  84      15.962  24.597 -10.558  1.00  0.81           C  
ATOM   1179  CD  PRO A  84      17.123  23.697 -10.194  1.00  0.81           C  
ATOM   1180  HA  PRO A  84      15.688  24.055  -7.319  1.00  0.81           H  
ATOM   1181 1HB  PRO A  84      14.262  25.223  -9.346  1.00  0.81           H  
ATOM   1182 2HB  PRO A  84      15.814  25.853  -8.782  1.00  0.81           H  
ATOM   1183 1HG  PRO A  84      15.219  24.093 -11.196  1.00  0.81           H  
ATOM   1184 2HG  PRO A  84      16.283  25.500 -11.099  1.00  0.81           H  
ATOM   1185 1HD  PRO A  84      17.182  22.932 -10.979  1.00  0.81           H  
ATOM   1186 2HD  PRO A  84      18.057  24.277 -10.079  1.00  0.81           H  
ATOM   1187  N   LEU A  85      14.415  21.765  -9.239  1.00  0.81           N  
ATOM   1188  CA  LEU A  85      13.320  20.830  -9.412  1.00  0.81           C  
ATOM   1189  C   LEU A  85      13.340  19.920  -8.207  1.00  0.81           C  
ATOM   1190  O   LEU A  85      12.328  19.726  -7.525  1.00  0.81           O  
ATOM   1191  CB  LEU A  85      13.486  20.083 -10.734  1.00  0.81           C  
ATOM   1192  CG  LEU A  85      12.462  19.058 -11.069  1.00  0.81           C  
ATOM   1193  CD1 LEU A  85      11.088  19.699 -11.159  1.00  0.81           C  
ATOM   1194  CD2 LEU A  85      12.865  18.409 -12.392  1.00  0.81           C  
ATOM   1195  H   LEU A  85      15.291  21.549  -9.704  1.00  0.81           H  
ATOM   1196  HA  LEU A  85      12.377  21.376  -9.429  1.00  0.81           H  
ATOM   1197 1HB  LEU A  85      13.504  20.811 -11.542  1.00  0.81           H  
ATOM   1198 2HB  LEU A  85      14.444  19.572 -10.720  1.00  0.81           H  
ATOM   1199  HG  LEU A  85      12.437  18.321 -10.294  1.00  0.81           H  
ATOM   1200 1HD1 LEU A  85      10.361  18.949 -11.392  1.00  0.81           H  
ATOM   1201 2HD1 LEU A  85      10.836  20.157 -10.203  1.00  0.81           H  
ATOM   1202 3HD1 LEU A  85      11.088  20.459 -11.940  1.00  0.81           H  
ATOM   1203 1HD2 LEU A  85      12.162  17.658 -12.660  1.00  0.81           H  
ATOM   1204 2HD2 LEU A  85      12.894  19.167 -13.174  1.00  0.81           H  
ATOM   1205 3HD2 LEU A  85      13.856  17.954 -12.287  1.00  0.81           H  
ATOM   1206  N   PHE A  86      14.529  19.398  -7.925  1.00  0.81           N  
ATOM   1207  CA  PHE A  86      14.746  18.562  -6.753  1.00  0.81           C  
ATOM   1208  C   PHE A  86      14.365  19.354  -5.502  1.00  0.81           C  
ATOM   1209  O   PHE A  86      13.632  18.863  -4.641  1.00  0.81           O  
ATOM   1210  CB  PHE A  86      16.192  18.124  -6.691  1.00  0.81           C  
ATOM   1211  CG  PHE A  86      16.607  17.342  -5.505  1.00  0.81           C  
ATOM   1212  CD1 PHE A  86      16.406  15.977  -5.406  1.00  0.81           C  
ATOM   1213  CD2 PHE A  86      17.234  17.992  -4.481  1.00  0.81           C  
ATOM   1214  CE1 PHE A  86      16.849  15.297  -4.283  1.00  0.81           C  
ATOM   1215  CE2 PHE A  86      17.669  17.343  -3.404  1.00  0.81           C  
ATOM   1216  CZ  PHE A  86      17.486  15.991  -3.281  1.00  0.81           C  
ATOM   1217  H   PHE A  86      15.317  19.608  -8.548  1.00  0.81           H  
ATOM   1218  HA  PHE A  86      14.105  17.682  -6.822  1.00  0.81           H  
ATOM   1219 1HB  PHE A  86      16.428  17.542  -7.578  1.00  0.81           H  
ATOM   1220 2HB  PHE A  86      16.825  19.012  -6.722  1.00  0.81           H  
ATOM   1221  HD1 PHE A  86      15.909  15.446  -6.218  1.00  0.81           H  
ATOM   1222  HD2 PHE A  86      17.393  19.073  -4.560  1.00  0.81           H  
ATOM   1223  HE1 PHE A  86      16.702  14.222  -4.199  1.00  0.81           H  
ATOM   1224  HE2 PHE A  86      18.162  17.908  -2.618  1.00  0.81           H  
ATOM   1225  HZ  PHE A  86      17.849  15.487  -2.394  1.00  0.81           H  
ATOM   1226  N   LYS A  87      14.868  20.590  -5.395  1.00  0.80           N  
ATOM   1227  CA  LYS A  87      14.561  21.408  -4.230  1.00  0.80           C  
ATOM   1228  C   LYS A  87      13.053  21.680  -4.088  1.00  0.80           C  
ATOM   1229  O   LYS A  87      12.521  21.618  -2.973  1.00  0.80           O  
ATOM   1230  CB  LYS A  87      15.373  22.706  -4.290  1.00  0.80           C  
ATOM   1231  CG  LYS A  87      16.869  22.473  -4.021  1.00  0.80           C  
ATOM   1232  CD  LYS A  87      17.683  23.759  -3.882  1.00  0.80           C  
ATOM   1233  CE  LYS A  87      17.983  24.378  -5.235  1.00  0.80           C  
ATOM   1234  NZ  LYS A  87      18.925  25.525  -5.136  1.00  0.80           N  
ATOM   1235  H   LYS A  87      15.491  20.956  -6.119  1.00  0.80           H  
ATOM   1236  HA  LYS A  87      14.881  20.859  -3.343  1.00  0.80           H  
ATOM   1237 1HB  LYS A  87      15.263  23.153  -5.266  1.00  0.80           H  
ATOM   1238 2HB  LYS A  87      14.994  23.412  -3.554  1.00  0.80           H  
ATOM   1239 1HG  LYS A  87      16.972  21.901  -3.112  1.00  0.80           H  
ATOM   1240 2HG  LYS A  87      17.297  21.883  -4.832  1.00  0.80           H  
ATOM   1241 1HD  LYS A  87      17.141  24.473  -3.267  1.00  0.80           H  
ATOM   1242 2HD  LYS A  87      18.631  23.525  -3.391  1.00  0.80           H  
ATOM   1243 1HE  LYS A  87      18.418  23.616  -5.880  1.00  0.80           H  
ATOM   1244 2HE  LYS A  87      17.062  24.728  -5.673  1.00  0.80           H  
ATOM   1245 1HZ  LYS A  87      19.088  25.892  -6.065  1.00  0.80           H  
ATOM   1246 2HZ  LYS A  87      18.529  26.240  -4.552  1.00  0.80           H  
ATOM   1247 3HZ  LYS A  87      19.805  25.217  -4.739  1.00  0.80           H  
ATOM   1248  N   SER A  88      12.342  21.919  -5.205  1.00  0.80           N  
ATOM   1249  CA  SER A  88      10.896  22.136  -5.147  1.00  0.80           C  
ATOM   1250  C   SER A  88      10.177  20.893  -4.633  1.00  0.80           C  
ATOM   1251  O   SER A  88       9.213  21.002  -3.881  1.00  0.80           O  
ATOM   1252  CB  SER A  88      10.343  22.511  -6.506  1.00  0.80           C  
ATOM   1253  OG  SER A  88      10.829  23.757  -6.927  1.00  0.80           O  
ATOM   1254  H   SER A  88      12.801  21.994  -6.112  1.00  0.80           H  
ATOM   1255  HA  SER A  88      10.699  22.955  -4.456  1.00  0.80           H  
ATOM   1256 1HB  SER A  88      10.622  21.747  -7.233  1.00  0.80           H  
ATOM   1257 2HB  SER A  88       9.257  22.537  -6.458  1.00  0.80           H  
ATOM   1258  HG  SER A  88      11.776  23.612  -7.137  1.00  0.80           H  
ATOM   1259  N   LEU A  89      10.647  19.714  -5.051  1.00  0.81           N  
ATOM   1260  CA  LEU A  89      10.118  18.422  -4.606  1.00  0.81           C  
ATOM   1261  C   LEU A  89      10.300  18.200  -3.099  1.00  0.81           C  
ATOM   1262  O   LEU A  89       9.389  17.707  -2.422  1.00  0.81           O  
ATOM   1263  CB  LEU A  89      10.792  17.294  -5.368  1.00  0.81           C  
ATOM   1264  CG  LEU A  89      10.419  15.905  -4.954  1.00  0.81           C  
ATOM   1265  CD1 LEU A  89       8.959  15.631  -5.170  1.00  0.81           C  
ATOM   1266  CD2 LEU A  89      11.228  14.988  -5.708  1.00  0.81           C  
ATOM   1267  H   LEU A  89      11.421  19.712  -5.716  1.00  0.81           H  
ATOM   1268  HA  LEU A  89       9.052  18.402  -4.824  1.00  0.81           H  
ATOM   1269 1HB  LEU A  89      10.563  17.406  -6.429  1.00  0.81           H  
ATOM   1270 2HB  LEU A  89      11.858  17.381  -5.248  1.00  0.81           H  
ATOM   1271  HG  LEU A  89      10.632  15.795  -3.908  1.00  0.81           H  
ATOM   1272 1HD1 LEU A  89       8.726  14.619  -4.855  1.00  0.81           H  
ATOM   1273 2HD1 LEU A  89       8.367  16.339  -4.587  1.00  0.81           H  
ATOM   1274 3HD1 LEU A  89       8.732  15.736  -6.228  1.00  0.81           H  
ATOM   1275 1HD2 LEU A  89      11.001  13.994  -5.395  1.00  0.81           H  
ATOM   1276 2HD2 LEU A  89      11.008  15.104  -6.736  1.00  0.81           H  
ATOM   1277 3HD2 LEU A  89      12.272  15.210  -5.529  1.00  0.81           H  
ATOM   1278  N   LEU A  90      11.515  18.485  -2.593  1.00  0.82           N  
ATOM   1279  CA  LEU A  90      11.796  18.347  -1.163  1.00  0.82           C  
ATOM   1280  C   LEU A  90      10.964  19.330  -0.334  1.00  0.82           C  
ATOM   1281  O   LEU A  90      10.514  19.006   0.778  1.00  0.82           O  
ATOM   1282  CB  LEU A  90      13.261  18.584  -0.864  1.00  0.82           C  
ATOM   1283  CG  LEU A  90      14.214  17.592  -1.323  1.00  0.82           C  
ATOM   1284  CD1 LEU A  90      15.526  18.130  -1.019  1.00  0.82           C  
ATOM   1285  CD2 LEU A  90      13.971  16.285  -0.624  1.00  0.82           C  
ATOM   1286  H   LEU A  90      12.240  18.829  -3.224  1.00  0.82           H  
ATOM   1287  HA  LEU A  90      11.534  17.336  -0.859  1.00  0.82           H  
ATOM   1288 1HB  LEU A  90      13.547  19.545  -1.298  1.00  0.82           H  
ATOM   1289 2HB  LEU A  90      13.368  18.646   0.198  1.00  0.82           H  
ATOM   1290  HG  LEU A  90      14.135  17.442  -2.406  1.00  0.82           H  
ATOM   1291 1HD1 LEU A  90      16.241  17.439  -1.305  1.00  0.82           H  
ATOM   1292 2HD1 LEU A  90      15.664  19.066  -1.555  1.00  0.82           H  
ATOM   1293 3HD1 LEU A  90      15.612  18.305   0.034  1.00  0.82           H  
ATOM   1294 1HD2 LEU A  90      14.704  15.555  -0.959  1.00  0.82           H  
ATOM   1295 2HD2 LEU A  90      14.055  16.424   0.448  1.00  0.82           H  
ATOM   1296 3HD2 LEU A  90      12.981  15.940  -0.866  1.00  0.82           H  
ATOM   1297  N   GLY A  91      10.758  20.543  -0.867  1.00  0.83           N  
ATOM   1298  CA  GLY A  91       9.879  21.483  -0.196  1.00  0.83           C  
ATOM   1299  C   GLY A  91       8.560  20.824  -0.488  1.00  0.83           C  
ATOM   1300  O   GLY A  91       8.556  19.850  -1.218  1.00  0.83           O  
ATOM   1301  H   GLY A  91      11.196  20.804  -1.751  1.00  0.83           H  
ATOM   1302 1HA  GLY A  91      10.080  21.535   0.874  1.00  0.83           H  
ATOM   1303 2HA  GLY A  91       9.942  22.473  -0.647  1.00  0.83           H  
ATOM   1304  N   GLY A  92       7.448  21.222   0.070  1.00  0.85           N  
ATOM   1305  CA  GLY A  92       6.264  20.426  -0.259  1.00  0.85           C  
ATOM   1306  C   GLY A  92       6.284  19.068   0.479  1.00  0.85           C  
ATOM   1307  O   GLY A  92       5.472  18.848   1.366  1.00  0.85           O  
ATOM   1308  H   GLY A  92       7.386  22.056   0.660  1.00  0.85           H  
ATOM   1309 1HA  GLY A  92       5.368  20.984   0.017  1.00  0.85           H  
ATOM   1310 2HA  GLY A  92       6.220  20.262  -1.336  1.00  0.85           H  
ATOM   1311  N   ALA A  93       7.222  18.155   0.153  1.00  0.86           N  
ATOM   1312  CA  ALA A  93       7.301  16.874   0.849  1.00  0.86           C  
ATOM   1313  C   ALA A  93       7.525  17.090   2.334  1.00  0.86           C  
ATOM   1314  O   ALA A  93       6.882  16.462   3.179  1.00  0.86           O  
ATOM   1315  CB  ALA A  93       8.438  16.048   0.276  1.00  0.86           C  
ATOM   1316  H   ALA A  93       7.886  18.348  -0.604  1.00  0.86           H  
ATOM   1317  HA  ALA A  93       6.358  16.353   0.717  1.00  0.86           H  
ATOM   1318 1HB  ALA A  93       8.497  15.087   0.782  1.00  0.86           H  
ATOM   1319 2HB  ALA A  93       8.246  15.899  -0.782  1.00  0.86           H  
ATOM   1320 3HB  ALA A  93       9.375  16.583   0.403  1.00  0.86           H  
ATOM   1321  N   LYS A  94       8.384  18.043   2.677  1.00  0.86           N  
ATOM   1322  CA  LYS A  94       8.594  18.344   4.081  1.00  0.86           C  
ATOM   1323  C   LYS A  94       7.318  18.899   4.712  1.00  0.86           C  
ATOM   1324  O   LYS A  94       6.868  18.448   5.765  1.00  0.86           O  
ATOM   1325  CB  LYS A  94       9.722  19.355   4.250  1.00  0.86           C  
ATOM   1326  CG  LYS A  94       9.987  19.747   5.694  1.00  0.86           C  
ATOM   1327  CD  LYS A  94      11.107  20.746   5.791  1.00  0.86           C  
ATOM   1328  CE  LYS A  94      11.252  21.297   7.201  1.00  0.86           C  
ATOM   1329  NZ  LYS A  94      11.766  20.275   8.147  1.00  0.86           N  
ATOM   1330  H   LYS A  94       8.931  18.526   1.960  1.00  0.86           H  
ATOM   1331  HA  LYS A  94       8.860  17.422   4.598  1.00  0.86           H  
ATOM   1332 1HB  LYS A  94      10.635  18.932   3.844  1.00  0.86           H  
ATOM   1333 2HB  LYS A  94       9.498  20.256   3.678  1.00  0.86           H  
ATOM   1334 1HG  LYS A  94       9.082  20.181   6.125  1.00  0.86           H  
ATOM   1335 2HG  LYS A  94      10.255  18.861   6.268  1.00  0.86           H  
ATOM   1336 1HD  LYS A  94      12.015  20.240   5.536  1.00  0.86           H  
ATOM   1337 2HD  LYS A  94      10.951  21.562   5.086  1.00  0.86           H  
ATOM   1338 1HE  LYS A  94      11.941  22.142   7.190  1.00  0.86           H  
ATOM   1339 2HE  LYS A  94      10.277  21.637   7.546  1.00  0.86           H  
ATOM   1340 1HZ  LYS A  94      11.851  20.673   9.070  1.00  0.86           H  
ATOM   1341 2HZ  LYS A  94      11.146  19.483   8.179  1.00  0.86           H  
ATOM   1342 3HZ  LYS A  94      12.705  19.970   7.830  1.00  0.86           H  
ATOM   1343  N   GLU A  95       6.728  19.874   4.033  1.00  0.85           N  
ATOM   1344  CA  GLU A  95       5.562  20.622   4.498  1.00  0.85           C  
ATOM   1345  C   GLU A  95       4.333  19.730   4.688  1.00  0.85           C  
ATOM   1346  O   GLU A  95       3.519  19.944   5.588  1.00  0.85           O  
ATOM   1347  CB  GLU A  95       5.274  21.727   3.479  1.00  0.85           C  
ATOM   1348  CG  GLU A  95       6.378  22.779   3.418  1.00  0.85           C  
ATOM   1349  CD  GLU A  95       6.178  23.812   2.355  1.00  0.85           C  
ATOM   1350  OE1 GLU A  95       5.415  24.726   2.561  1.00  0.85           O  
ATOM   1351  OE2 GLU A  95       6.780  23.665   1.306  1.00  0.85           O  
ATOM   1352  H   GLU A  95       7.135  20.129   3.147  1.00  0.85           H  
ATOM   1353  HA  GLU A  95       5.807  21.074   5.459  1.00  0.85           H  
ATOM   1354 1HB  GLU A  95       5.157  21.291   2.493  1.00  0.85           H  
ATOM   1355 2HB  GLU A  95       4.339  22.225   3.733  1.00  0.85           H  
ATOM   1356 1HG  GLU A  95       6.441  23.277   4.385  1.00  0.85           H  
ATOM   1357 2HG  GLU A  95       7.326  22.267   3.243  1.00  0.85           H  
ATOM   1358  N   ARG A  96       4.230  18.714   3.842  1.00  0.81           N  
ATOM   1359  CA  ARG A  96       3.146  17.745   3.819  1.00  0.81           C  
ATOM   1360  C   ARG A  96       3.413  16.542   4.725  1.00  0.81           C  
ATOM   1361  O   ARG A  96       2.600  15.618   4.782  1.00  0.81           O  
ATOM   1362  CB  ARG A  96       2.928  17.285   2.393  1.00  0.81           C  
ATOM   1363  CG  ARG A  96       2.428  18.384   1.457  1.00  0.81           C  
ATOM   1364  CD  ARG A  96       2.436  17.966   0.032  1.00  0.81           C  
ATOM   1365  NE  ARG A  96       1.987  19.048  -0.847  1.00  0.81           N  
ATOM   1366  CZ  ARG A  96       2.041  19.027  -2.196  1.00  0.81           C  
ATOM   1367  NH1 ARG A  96       2.537  17.984  -2.823  1.00  0.81           N  
ATOM   1368  NH2 ARG A  96       1.597  20.060  -2.889  1.00  0.81           N  
ATOM   1369  H   ARG A  96       4.935  18.630   3.114  1.00  0.81           H  
ATOM   1370  HA  ARG A  96       2.241  18.242   4.165  1.00  0.81           H  
ATOM   1371 1HB  ARG A  96       3.859  16.882   1.992  1.00  0.81           H  
ATOM   1372 2HB  ARG A  96       2.192  16.494   2.388  1.00  0.81           H  
ATOM   1373 1HG  ARG A  96       1.403  18.633   1.725  1.00  0.81           H  
ATOM   1374 2HG  ARG A  96       3.048  19.272   1.565  1.00  0.81           H  
ATOM   1375 1HD  ARG A  96       3.450  17.685  -0.256  1.00  0.81           H  
ATOM   1376 2HD  ARG A  96       1.769  17.115  -0.104  1.00  0.81           H  
ATOM   1377  HE  ARG A  96       1.596  19.872  -0.409  1.00  0.81           H  
ATOM   1378 1HH1 ARG A  96       2.877  17.195  -2.293  1.00  0.81           H  
ATOM   1379 2HH1 ARG A  96       2.577  17.973  -3.833  1.00  0.81           H  
ATOM   1380 1HH2 ARG A  96       1.215  20.864  -2.410  1.00  0.81           H  
ATOM   1381 2HH2 ARG A  96       1.637  20.047  -3.897  1.00  0.81           H  
ATOM   1382  N   ASN A  97       4.528  16.581   5.467  1.00  0.77           N  
ATOM   1383  CA  ASN A  97       4.965  15.525   6.375  1.00  0.77           C  
ATOM   1384  C   ASN A  97       5.198  14.161   5.728  1.00  0.77           C  
ATOM   1385  O   ASN A  97       4.846  13.126   6.300  1.00  0.77           O  
ATOM   1386  CB  ASN A  97       3.978  15.382   7.520  1.00  0.77           C  
ATOM   1387  CG  ASN A  97       3.908  16.618   8.381  1.00  0.77           C  
ATOM   1388  OD1 ASN A  97       4.935  17.144   8.828  1.00  0.77           O  
ATOM   1389  ND2 ASN A  97       2.708  17.091   8.621  1.00  0.77           N  
ATOM   1390  H   ASN A  97       5.150  17.385   5.398  1.00  0.77           H  
ATOM   1391  HA  ASN A  97       5.925  15.836   6.790  1.00  0.77           H  
ATOM   1392 1HB  ASN A  97       2.985  15.156   7.147  1.00  0.77           H  
ATOM   1393 2HB  ASN A  97       4.279  14.542   8.142  1.00  0.77           H  
ATOM   1394 1HD2 ASN A  97       2.596  17.911   9.185  1.00  0.77           H  
ATOM   1395 2HD2 ASN A  97       1.904  16.635   8.237  1.00  0.77           H  
ATOM   1396  N   TYR A  98       5.808  14.156   4.546  1.00  0.73           N  
ATOM   1397  CA  TYR A  98       6.157  12.916   3.863  1.00  0.73           C  
ATOM   1398  C   TYR A  98       7.517  12.503   4.394  1.00  0.73           C  
ATOM   1399  O   TYR A  98       8.253  13.341   4.919  1.00  0.73           O  
ATOM   1400  CB  TYR A  98       6.175  13.118   2.352  1.00  0.73           C  
ATOM   1401  CG  TYR A  98       4.798  13.452   1.828  1.00  0.73           C  
ATOM   1402  CD1 TYR A  98       4.620  14.051   0.585  1.00  0.73           C  
ATOM   1403  CD2 TYR A  98       3.700  13.168   2.620  1.00  0.73           C  
ATOM   1404  CE1 TYR A  98       3.338  14.356   0.150  1.00  0.73           C  
ATOM   1405  CE2 TYR A  98       2.439  13.469   2.191  1.00  0.73           C  
ATOM   1406  CZ  TYR A  98       2.244  14.057   0.973  1.00  0.73           C  
ATOM   1407  OH  TYR A  98       0.960  14.356   0.576  1.00  0.73           O  
ATOM   1408  H   TYR A  98       6.067  15.040   4.107  1.00  0.73           H  
ATOM   1409  HA  TYR A  98       5.440  12.135   4.117  1.00  0.73           H  
ATOM   1410 1HB  TYR A  98       6.850  13.926   2.096  1.00  0.73           H  
ATOM   1411 2HB  TYR A  98       6.527  12.208   1.856  1.00  0.73           H  
ATOM   1412  HD1 TYR A  98       5.481  14.277  -0.040  1.00  0.73           H  
ATOM   1413  HD2 TYR A  98       3.837  12.704   3.594  1.00  0.73           H  
ATOM   1414  HE1 TYR A  98       3.186  14.825  -0.820  1.00  0.73           H  
ATOM   1415  HE2 TYR A  98       1.585  13.242   2.828  1.00  0.73           H  
ATOM   1416  HH  TYR A  98       0.350  14.134   1.287  1.00  0.73           H  
ATOM   1417  N   TYR A  99       7.875  11.234   4.296  1.00  0.68           N  
ATOM   1418  CA  TYR A  99       9.189  10.895   4.816  1.00  0.68           C  
ATOM   1419  C   TYR A  99      10.285  11.264   3.825  1.00  0.68           C  
ATOM   1420  O   TYR A  99      10.127  11.084   2.616  1.00  0.68           O  
ATOM   1421  CB  TYR A  99       9.267   9.409   5.195  1.00  0.68           C  
ATOM   1422  CG  TYR A  99       8.534   9.021   6.465  1.00  0.68           C  
ATOM   1423  CD1 TYR A  99       7.243   8.546   6.412  1.00  0.68           C  
ATOM   1424  CD2 TYR A  99       9.181   9.120   7.685  1.00  0.68           C  
ATOM   1425  CE1 TYR A  99       6.597   8.170   7.578  1.00  0.68           C  
ATOM   1426  CE2 TYR A  99       8.540   8.755   8.849  1.00  0.68           C  
ATOM   1427  CZ  TYR A  99       7.252   8.278   8.799  1.00  0.68           C  
ATOM   1428  OH  TYR A  99       6.604   7.906   9.956  1.00  0.68           O  
ATOM   1429  H   TYR A  99       7.274  10.535   3.855  1.00  0.68           H  
ATOM   1430  HA  TYR A  99       9.356  11.475   5.715  1.00  0.68           H  
ATOM   1431 1HB  TYR A  99       8.855   8.822   4.390  1.00  0.68           H  
ATOM   1432 2HB  TYR A  99      10.313   9.123   5.306  1.00  0.68           H  
ATOM   1433  HD1 TYR A  99       6.731   8.468   5.453  1.00  0.68           H  
ATOM   1434  HD2 TYR A  99      10.206   9.487   7.726  1.00  0.68           H  
ATOM   1435  HE1 TYR A  99       5.575   7.792   7.536  1.00  0.68           H  
ATOM   1436  HE2 TYR A  99       9.059   8.840   9.806  1.00  0.68           H  
ATOM   1437  HH  TYR A  99       5.774   7.475   9.731  1.00  0.68           H  
ATOM   1438  N   ILE A 100      11.390  11.791   4.341  1.00  0.65           N  
ATOM   1439  CA  ILE A 100      12.542  12.108   3.497  1.00  0.65           C  
ATOM   1440  C   ILE A 100      13.740  11.308   3.970  1.00  0.65           C  
ATOM   1441  O   ILE A 100      14.279  11.533   5.060  1.00  0.65           O  
ATOM   1442  CB  ILE A 100      12.838  13.624   3.452  1.00  0.65           C  
ATOM   1443  CG1 ILE A 100      11.577  14.389   2.871  1.00  0.65           C  
ATOM   1444  CG2 ILE A 100      14.046  13.880   2.599  1.00  0.65           C  
ATOM   1445  CD1 ILE A 100      11.668  15.908   2.883  1.00  0.65           C  
ATOM   1446  H   ILE A 100      11.426  11.927   5.352  1.00  0.65           H  
ATOM   1447  HA  ILE A 100      12.327  11.795   2.476  1.00  0.65           H  
ATOM   1448  HB  ILE A 100      13.019  13.990   4.464  1.00  0.65           H  
ATOM   1449 1HG1 ILE A 100      11.426  14.061   1.843  1.00  0.65           H  
ATOM   1450 2HG1 ILE A 100      10.695  14.110   3.454  1.00  0.65           H  
ATOM   1451 1HG2 ILE A 100      14.260  14.944   2.572  1.00  0.65           H  
ATOM   1452 2HG2 ILE A 100      14.891  13.344   3.017  1.00  0.65           H  
ATOM   1453 3HG2 ILE A 100      13.850  13.520   1.592  1.00  0.65           H  
ATOM   1454 1HD1 ILE A 100      10.759  16.331   2.463  1.00  0.65           H  
ATOM   1455 2HD1 ILE A 100      11.783  16.254   3.908  1.00  0.65           H  
ATOM   1456 3HD1 ILE A 100      12.516  16.232   2.289  1.00  0.65           H  
ATOM   1457  N   ALA A 101      14.137  10.365   3.137  1.00  0.63           N  
ATOM   1458  CA  ALA A 101      15.164   9.424   3.498  1.00  0.63           C  
ATOM   1459  C   ALA A 101      16.446   9.636   2.714  1.00  0.63           C  
ATOM   1460  O   ALA A 101      16.382  10.008   1.545  1.00  0.63           O  
ATOM   1461  CB  ALA A 101      14.610   8.040   3.255  1.00  0.63           C  
ATOM   1462  H   ALA A 101      13.662  10.254   2.241  1.00  0.63           H  
ATOM   1463  HA  ALA A 101      15.376   9.564   4.544  1.00  0.63           H  
ATOM   1464 1HB  ALA A 101      15.295   7.320   3.565  1.00  0.63           H  
ATOM   1465 2HB  ALA A 101      13.691   7.911   3.813  1.00  0.63           H  
ATOM   1466 3HB  ALA A 101      14.401   7.934   2.210  1.00  0.63           H  
ATOM   1467  N   ALA A 102      17.605   9.366   3.322  1.00  0.62           N  
ATOM   1468  CA  ALA A 102      18.845   9.495   2.552  1.00  0.62           C  
ATOM   1469  C   ALA A 102      20.030   8.637   3.041  1.00  0.62           C  
ATOM   1470  O   ALA A 102      20.146   8.296   4.224  1.00  0.62           O  
ATOM   1471  CB  ALA A 102      19.240  10.954   2.532  1.00  0.62           C  
ATOM   1472  H   ALA A 102      17.597   9.092   4.304  1.00  0.62           H  
ATOM   1473  HA  ALA A 102      18.624   9.177   1.537  1.00  0.62           H  
ATOM   1474 1HB  ALA A 102      20.085  11.069   1.920  1.00  0.62           H  
ATOM   1475 2HB  ALA A 102      18.430  11.503   2.125  1.00  0.62           H  
ATOM   1476 3HB  ALA A 102      19.457  11.300   3.526  1.00  0.62           H  
ATOM   1477  N   ILE A 103      20.905   8.325   2.076  1.00  0.62           N  
ATOM   1478  CA  ILE A 103      22.153   7.551   2.244  1.00  0.62           C  
ATOM   1479  C   ILE A 103      23.465   8.277   1.960  1.00  0.62           C  
ATOM   1480  O   ILE A 103      23.622   8.905   0.913  1.00  0.62           O  
ATOM   1481  CB  ILE A 103      22.123   6.283   1.343  1.00  0.62           C  
ATOM   1482  CG1 ILE A 103      21.121   5.333   1.772  1.00  0.62           C  
ATOM   1483  CG2 ILE A 103      23.487   5.584   1.284  1.00  0.62           C  
ATOM   1484  CD1 ILE A 103      21.498   4.812   3.057  1.00  0.62           C  
ATOM   1485  H   ILE A 103      20.672   8.672   1.140  1.00  0.62           H  
ATOM   1486  HA  ILE A 103      22.194   7.222   3.283  1.00  0.62           H  
ATOM   1487  HB  ILE A 103      21.849   6.592   0.343  1.00  0.62           H  
ATOM   1488 1HG1 ILE A 103      20.152   5.812   1.847  1.00  0.62           H  
ATOM   1489 2HG1 ILE A 103      21.059   4.505   1.084  1.00  0.62           H  
ATOM   1490 1HG2 ILE A 103      23.414   4.729   0.619  1.00  0.62           H  
ATOM   1491 2HG2 ILE A 103      24.225   6.256   0.902  1.00  0.62           H  
ATOM   1492 3HG2 ILE A 103      23.780   5.249   2.280  1.00  0.62           H  
ATOM   1493 1HD1 ILE A 103      20.792   4.108   3.393  1.00  0.62           H  
ATOM   1494 2HD1 ILE A 103      22.471   4.324   2.991  1.00  0.62           H  
ATOM   1495 3HD1 ILE A 103      21.557   5.649   3.738  1.00  0.62           H  
ATOM   1496  N   ALA A 104      24.440   8.133   2.862  1.00  0.63           N  
ATOM   1497  CA  ALA A 104      25.789   8.655   2.612  1.00  0.63           C  
ATOM   1498  C   ALA A 104      25.804  10.154   2.374  1.00  0.63           C  
ATOM   1499  O   ALA A 104      25.651  10.927   3.309  1.00  0.63           O  
ATOM   1500  CB  ALA A 104      26.425   7.902   1.441  1.00  0.63           C  
ATOM   1501  H   ALA A 104      24.237   7.659   3.748  1.00  0.63           H  
ATOM   1502  HA  ALA A 104      26.385   8.473   3.497  1.00  0.63           H  
ATOM   1503 1HB  ALA A 104      27.449   8.256   1.299  1.00  0.63           H  
ATOM   1504 2HB  ALA A 104      26.431   6.866   1.690  1.00  0.63           H  
ATOM   1505 3HB  ALA A 104      25.883   8.033   0.543  1.00  0.63           H  
ATOM   1506  N   HIS A 105      26.036  10.585   1.139  1.00  0.64           N  
ATOM   1507  CA  HIS A 105      26.105  12.013   0.849  1.00  0.64           C  
ATOM   1508  C   HIS A 105      24.728  12.587   0.513  1.00  0.64           C  
ATOM   1509  O   HIS A 105      24.572  13.790   0.317  1.00  0.64           O  
ATOM   1510  CB  HIS A 105      27.077  12.244  -0.297  1.00  0.64           C  
ATOM   1511  CG  HIS A 105      28.457  11.874   0.056  1.00  0.64           C  
ATOM   1512  ND1 HIS A 105      28.901  10.563   0.057  1.00  0.64           N  
ATOM   1513  CD2 HIS A 105      29.513  12.630   0.418  1.00  0.64           C  
ATOM   1514  CE1 HIS A 105      30.180  10.541   0.405  1.00  0.64           C  
ATOM   1515  NE2 HIS A 105      30.569  11.780   0.626  1.00  0.64           N  
ATOM   1516  H   HIS A 105      26.152   9.923   0.395  1.00  0.64           H  
ATOM   1517  HA  HIS A 105      26.480  12.545   1.724  1.00  0.64           H  
ATOM   1518 1HB  HIS A 105      26.765  11.678  -1.168  1.00  0.64           H  
ATOM   1519 2HB  HIS A 105      27.066  13.299  -0.577  1.00  0.64           H  
ATOM   1520  HD2 HIS A 105      29.529  13.716   0.518  1.00  0.64           H  
ATOM   1521  HE1 HIS A 105      30.815   9.656   0.492  1.00  0.64           H  
ATOM   1522  HE2 HIS A 105      31.502  12.063   0.895  1.00  0.64           H  
ATOM   1523  N   GLY A 106      23.714  11.735   0.523  1.00  0.65           N  
ATOM   1524  CA  GLY A 106      22.322  12.113   0.303  1.00  0.65           C  
ATOM   1525  C   GLY A 106      21.922  13.343   1.151  1.00  0.65           C  
ATOM   1526  O   GLY A 106      21.455  14.354   0.609  1.00  0.65           O  
ATOM   1527  H   GLY A 106      23.901  10.748   0.692  1.00  0.65           H  
ATOM   1528 1HA  GLY A 106      22.188  12.344  -0.754  1.00  0.65           H  
ATOM   1529 2HA  GLY A 106      21.684  11.261   0.505  1.00  0.65           H  
ATOM   1530  N   PRO A 107      22.125  13.312   2.490  1.00  0.67           N  
ATOM   1531  CA  PRO A 107      21.827  14.366   3.435  1.00  0.67           C  
ATOM   1532  C   PRO A 107      22.489  15.698   3.090  1.00  0.67           C  
ATOM   1533  O   PRO A 107      22.068  16.730   3.607  1.00  0.67           O  
ATOM   1534  CB  PRO A 107      22.338  13.802   4.767  1.00  0.67           C  
ATOM   1535  CG  PRO A 107      22.281  12.320   4.586  1.00  0.67           C  
ATOM   1536  CD  PRO A 107      22.665  12.112   3.153  1.00  0.67           C  
ATOM   1537  HA  PRO A 107      20.741  14.484   3.477  1.00  0.67           H  
ATOM   1538 1HB  PRO A 107      23.348  14.156   4.948  1.00  0.67           H  
ATOM   1539 2HB  PRO A 107      21.724  14.158   5.589  1.00  0.67           H  
ATOM   1540 1HG  PRO A 107      22.970  11.817   5.288  1.00  0.67           H  
ATOM   1541 2HG  PRO A 107      21.284  11.949   4.817  1.00  0.67           H  
ATOM   1542 1HD  PRO A 107      23.727  12.156   3.126  1.00  0.67           H  
ATOM   1543 2HD  PRO A 107      22.262  11.172   2.771  1.00  0.67           H  
ATOM   1544  N   THR A 108      23.534  15.728   2.241  1.00  0.68           N  
ATOM   1545  CA  THR A 108      24.128  17.024   1.930  1.00  0.68           C  
ATOM   1546  C   THR A 108      23.173  17.812   1.021  1.00  0.68           C  
ATOM   1547  O   THR A 108      23.196  19.047   0.996  1.00  0.68           O  
ATOM   1548  CB  THR A 108      25.493  16.888   1.216  1.00  0.68           C  
ATOM   1549  OG1 THR A 108      25.330  16.230  -0.031  1.00  0.68           O  
ATOM   1550  CG2 THR A 108      26.457  16.090   2.054  1.00  0.68           C  
ATOM   1551  H   THR A 108      23.898  14.900   1.773  1.00  0.68           H  
ATOM   1552  HA  THR A 108      24.274  17.579   2.856  1.00  0.68           H  
ATOM   1553  HB  THR A 108      25.904  17.874   1.039  1.00  0.68           H  
ATOM   1554  HG1 THR A 108      24.892  15.371   0.109  1.00  0.68           H  
ATOM   1555 1HG2 THR A 108      27.411  16.004   1.534  1.00  0.68           H  
ATOM   1556 2HG2 THR A 108      26.605  16.591   2.990  1.00  0.68           H  
ATOM   1557 3HG2 THR A 108      26.046  15.095   2.227  1.00  0.68           H  
ATOM   1558  N   ALA A 109      22.308  17.087   0.288  1.00  0.70           N  
ATOM   1559  CA  ALA A 109      21.335  17.692  -0.618  1.00  0.70           C  
ATOM   1560  C   ALA A 109      20.179  18.204   0.202  1.00  0.70           C  
ATOM   1561  O   ALA A 109      19.538  19.222  -0.095  1.00  0.70           O  
ATOM   1562  CB  ALA A 109      20.849  16.671  -1.638  1.00  0.70           C  
ATOM   1563  H   ALA A 109      22.312  16.073   0.369  1.00  0.70           H  
ATOM   1564  HA  ALA A 109      21.804  18.532  -1.122  1.00  0.70           H  
ATOM   1565 1HB  ALA A 109      20.157  17.134  -2.294  1.00  0.70           H  
ATOM   1566 2HB  ALA A 109      21.700  16.307  -2.218  1.00  0.70           H  
ATOM   1567 3HB  ALA A 109      20.373  15.838  -1.129  1.00  0.70           H  
ATOM   1568  N   LEU A 110      19.928  17.477   1.273  1.00  0.73           N  
ATOM   1569  CA  LEU A 110      18.801  17.784   2.123  1.00  0.73           C  
ATOM   1570  C   LEU A 110      19.180  18.944   3.035  1.00  0.73           C  
ATOM   1571  O   LEU A 110      18.371  19.841   3.308  1.00  0.73           O  
ATOM   1572  CB  LEU A 110      18.457  16.514   2.855  1.00  0.73           C  
ATOM   1573  CG  LEU A 110      18.136  15.419   1.836  1.00  0.73           C  
ATOM   1574  CD1 LEU A 110      17.799  14.181   2.466  1.00  0.73           C  
ATOM   1575  CD2 LEU A 110      17.082  15.887   0.982  1.00  0.73           C  
ATOM   1576  H   LEU A 110      20.501  16.645   1.434  1.00  0.73           H  
ATOM   1577  HA  LEU A 110      17.957  18.084   1.507  1.00  0.73           H  
ATOM   1578 1HB  LEU A 110      19.300  16.223   3.449  1.00  0.73           H  
ATOM   1579 2HB  LEU A 110      17.590  16.680   3.496  1.00  0.73           H  
ATOM   1580  HG  LEU A 110      19.025  15.233   1.230  1.00  0.73           H  
ATOM   1581 1HD1 LEU A 110      17.599  13.461   1.701  1.00  0.73           H  
ATOM   1582 2HD1 LEU A 110      18.609  13.838   3.083  1.00  0.73           H  
ATOM   1583 3HD1 LEU A 110      16.923  14.329   3.056  1.00  0.73           H  
ATOM   1584 1HD2 LEU A 110      16.867  15.143   0.226  1.00  0.73           H  
ATOM   1585 2HD2 LEU A 110      16.190  16.082   1.574  1.00  0.73           H  
ATOM   1586 3HD2 LEU A 110      17.421  16.792   0.514  1.00  0.73           H  
ATOM   1587  N   ARG A 111      20.453  18.976   3.420  1.00  0.75           N  
ATOM   1588  CA  ARG A 111      21.006  20.077   4.186  1.00  0.75           C  
ATOM   1589  C   ARG A 111      20.963  21.354   3.351  1.00  0.75           C  
ATOM   1590  O   ARG A 111      20.454  22.378   3.804  1.00  0.75           O  
ATOM   1591  CB  ARG A 111      22.432  19.759   4.605  1.00  0.75           C  
ATOM   1592  CG  ARG A 111      23.163  20.851   5.342  1.00  0.75           C  
ATOM   1593  CD  ARG A 111      24.077  21.590   4.430  1.00  0.75           C  
ATOM   1594  NE  ARG A 111      24.793  22.639   5.106  1.00  0.75           N  
ATOM   1595  CZ  ARG A 111      25.583  23.532   4.487  1.00  0.75           C  
ATOM   1596  NH1 ARG A 111      25.761  23.462   3.188  1.00  0.75           N  
ATOM   1597  NH2 ARG A 111      26.175  24.481   5.178  1.00  0.75           N  
ATOM   1598  H   ARG A 111      21.062  18.196   3.199  1.00  0.75           H  
ATOM   1599  HA  ARG A 111      20.404  20.217   5.082  1.00  0.75           H  
ATOM   1600 1HB  ARG A 111      22.435  18.871   5.238  1.00  0.75           H  
ATOM   1601 2HB  ARG A 111      23.018  19.523   3.721  1.00  0.75           H  
ATOM   1602 1HG  ARG A 111      22.444  21.556   5.757  1.00  0.75           H  
ATOM   1603 2HG  ARG A 111      23.751  20.423   6.142  1.00  0.75           H  
ATOM   1604 1HD  ARG A 111      24.807  20.894   4.014  1.00  0.75           H  
ATOM   1605 2HD  ARG A 111      23.512  22.040   3.626  1.00  0.75           H  
ATOM   1606  HE  ARG A 111      24.685  22.713   6.111  1.00  0.75           H  
ATOM   1607 1HH1 ARG A 111      25.311  22.730   2.659  1.00  0.75           H  
ATOM   1608 2HH1 ARG A 111      26.354  24.133   2.725  1.00  0.75           H  
ATOM   1609 1HH2 ARG A 111      26.032  24.538   6.175  1.00  0.75           H  
ATOM   1610 2HH2 ARG A 111      26.755  25.154   4.705  1.00  0.75           H  
ATOM   1611  N   ALA A 112      21.415  21.269   2.089  1.00  0.77           N  
ATOM   1612  CA  ALA A 112      21.430  22.408   1.164  1.00  0.77           C  
ATOM   1613  C   ALA A 112      20.039  22.979   0.945  1.00  0.77           C  
ATOM   1614  O   ALA A 112      19.863  24.186   0.777  1.00  0.77           O  
ATOM   1615  CB  ALA A 112      22.003  21.989  -0.175  1.00  0.77           C  
ATOM   1616  H   ALA A 112      21.820  20.393   1.758  1.00  0.77           H  
ATOM   1617  HA  ALA A 112      22.054  23.187   1.601  1.00  0.77           H  
ATOM   1618 1HB  ALA A 112      22.033  22.846  -0.846  1.00  0.77           H  
ATOM   1619 2HB  ALA A 112      23.010  21.599  -0.034  1.00  0.77           H  
ATOM   1620 3HB  ALA A 112      21.373  21.212  -0.609  1.00  0.77           H  
ATOM   1621  N   SER A 113      19.049  22.095   0.981  1.00  0.79           N  
ATOM   1622  CA  SER A 113      17.658  22.432   0.768  1.00  0.79           C  
ATOM   1623  C   SER A 113      16.963  22.924   2.046  1.00  0.79           C  
ATOM   1624  O   SER A 113      15.771  23.238   2.025  1.00  0.79           O  
ATOM   1625  CB  SER A 113      16.958  21.209   0.249  1.00  0.79           C  
ATOM   1626  OG  SER A 113      17.500  20.813  -0.970  1.00  0.79           O  
ATOM   1627  H   SER A 113      19.278  21.108   1.094  1.00  0.79           H  
ATOM   1628  HA  SER A 113      17.608  23.222   0.019  1.00  0.79           H  
ATOM   1629 1HB  SER A 113      17.084  20.405   0.954  1.00  0.79           H  
ATOM   1630 2HB  SER A 113      15.892  21.406   0.139  1.00  0.79           H  
ATOM   1631  HG  SER A 113      18.325  20.322  -0.747  1.00  0.79           H  
ATOM   1632  N   ASN A 114      17.703  22.960   3.162  1.00  0.80           N  
ATOM   1633  CA  ASN A 114      17.218  23.372   4.477  1.00  0.80           C  
ATOM   1634  C   ASN A 114      16.035  22.541   4.988  1.00  0.80           C  
ATOM   1635  O   ASN A 114      15.167  23.036   5.722  1.00  0.80           O  
ATOM   1636  CB  ASN A 114      16.877  24.853   4.446  1.00  0.80           C  
ATOM   1637  CG  ASN A 114      18.080  25.728   4.219  1.00  0.80           C  
ATOM   1638  OD1 ASN A 114      19.099  25.599   4.909  1.00  0.80           O  
ATOM   1639  ND2 ASN A 114      17.980  26.622   3.264  1.00  0.80           N  
ATOM   1640  H   ASN A 114      18.684  22.697   3.112  1.00  0.80           H  
ATOM   1641  HA  ASN A 114      18.038  23.230   5.185  1.00  0.80           H  
ATOM   1642 1HB  ASN A 114      16.148  25.057   3.668  1.00  0.80           H  
ATOM   1643 2HB  ASN A 114      16.436  25.132   5.355  1.00  0.80           H  
ATOM   1644 1HD2 ASN A 114      18.750  27.230   3.066  1.00  0.80           H  
ATOM   1645 2HD2 ASN A 114      17.138  26.692   2.730  1.00  0.80           H  
ATOM   1646  N   ILE A 115      16.071  21.243   4.681  1.00  0.81           N  
ATOM   1647  CA  ILE A 115      15.054  20.277   5.085  1.00  0.81           C  
ATOM   1648  C   ILE A 115      15.296  19.773   6.497  1.00  0.81           C  
ATOM   1649  O   ILE A 115      14.366  19.561   7.283  1.00  0.81           O  
ATOM   1650  CB  ILE A 115      15.046  19.079   4.119  1.00  0.81           C  
ATOM   1651  CG1 ILE A 115      14.748  19.550   2.735  1.00  0.81           C  
ATOM   1652  CG2 ILE A 115      14.089  17.997   4.527  1.00  0.81           C  
ATOM   1653  CD1 ILE A 115      13.430  20.271   2.574  1.00  0.81           C  
ATOM   1654  H   ILE A 115      16.841  20.902   4.102  1.00  0.81           H  
ATOM   1655  HA  ILE A 115      14.093  20.772   5.044  1.00  0.81           H  
ATOM   1656  HB  ILE A 115      16.051  18.652   4.102  1.00  0.81           H  
ATOM   1657 1HG1 ILE A 115      15.523  20.224   2.457  1.00  0.81           H  
ATOM   1658 2HG1 ILE A 115      14.766  18.697   2.076  1.00  0.81           H  
ATOM   1659 1HG2 ILE A 115      14.167  17.179   3.818  1.00  0.81           H  
ATOM   1660 2HG2 ILE A 115      14.341  17.640   5.517  1.00  0.81           H  
ATOM   1661 3HG2 ILE A 115      13.075  18.381   4.529  1.00  0.81           H  
ATOM   1662 1HD1 ILE A 115      13.313  20.594   1.540  1.00  0.81           H  
ATOM   1663 2HD1 ILE A 115      12.615  19.605   2.837  1.00  0.81           H  
ATOM   1664 3HD1 ILE A 115      13.415  21.145   3.224  1.00  0.81           H  
ATOM   1665  N   PHE A 116      16.569  19.581   6.809  1.00  0.82           N  
ATOM   1666  CA  PHE A 116      17.011  18.995   8.063  1.00  0.82           C  
ATOM   1667  C   PHE A 116      17.308  19.981   9.191  1.00  0.82           C  
ATOM   1668  O   PHE A 116      17.945  19.625  10.184  1.00  0.82           O  
ATOM   1669  CB  PHE A 116      18.237  18.141   7.809  1.00  0.82           C  
ATOM   1670  CG  PHE A 116      17.935  16.882   7.037  1.00  0.82           C  
ATOM   1671  CD1 PHE A 116      16.631  16.438   6.916  1.00  0.82           C  
ATOM   1672  CD2 PHE A 116      18.945  16.113   6.477  1.00  0.82           C  
ATOM   1673  CE1 PHE A 116      16.340  15.272   6.257  1.00  0.82           C  
ATOM   1674  CE2 PHE A 116      18.642  14.927   5.838  1.00  0.82           C  
ATOM   1675  CZ  PHE A 116      17.337  14.513   5.736  1.00  0.82           C  
ATOM   1676  H   PHE A 116      17.265  19.820   6.119  1.00  0.82           H  
ATOM   1677  HA  PHE A 116      16.217  18.337   8.412  1.00  0.82           H  
ATOM   1678 1HB  PHE A 116      18.970  18.715   7.247  1.00  0.82           H  
ATOM   1679 2HB  PHE A 116      18.686  17.871   8.757  1.00  0.82           H  
ATOM   1680  HD1 PHE A 116      15.825  17.024   7.358  1.00  0.82           H  
ATOM   1681  HD2 PHE A 116      19.984  16.438   6.567  1.00  0.82           H  
ATOM   1682  HE1 PHE A 116      15.307  14.943   6.164  1.00  0.82           H  
ATOM   1683  HE2 PHE A 116      19.427  14.317   5.419  1.00  0.82           H  
ATOM   1684  HZ  PHE A 116      17.097  13.573   5.233  1.00  0.82           H  
ATOM   1685  N   ARG A 117      16.896  21.228   9.046  1.00  0.81           N  
ATOM   1686  CA  ARG A 117      17.148  22.159  10.133  1.00  0.81           C  
ATOM   1687  C   ARG A 117      16.447  21.666  11.401  1.00  0.81           C  
ATOM   1688  O   ARG A 117      15.246  21.396  11.383  1.00  0.81           O  
ATOM   1689  CB  ARG A 117      16.612  23.540   9.779  1.00  0.81           C  
ATOM   1690  CG  ARG A 117      17.365  24.289   8.694  1.00  0.81           C  
ATOM   1691  CD  ARG A 117      16.692  25.583   8.381  1.00  0.81           C  
ATOM   1692  NE  ARG A 117      15.429  25.386   7.660  1.00  0.81           N  
ATOM   1693  CZ  ARG A 117      14.469  26.319   7.505  1.00  0.81           C  
ATOM   1694  NH1 ARG A 117      14.592  27.509   8.063  1.00  0.81           N  
ATOM   1695  NH2 ARG A 117      13.402  26.034   6.782  1.00  0.81           N  
ATOM   1696  H   ARG A 117      16.384  21.510   8.221  1.00  0.81           H  
ATOM   1697  HA  ARG A 117      18.222  22.212  10.316  1.00  0.81           H  
ATOM   1698 1HB  ARG A 117      15.577  23.449   9.452  1.00  0.81           H  
ATOM   1699 2HB  ARG A 117      16.619  24.163  10.673  1.00  0.81           H  
ATOM   1700 1HG  ARG A 117      18.383  24.496   9.021  1.00  0.81           H  
ATOM   1701 2HG  ARG A 117      17.387  23.686   7.784  1.00  0.81           H  
ATOM   1702 1HD  ARG A 117      16.480  26.117   9.304  1.00  0.81           H  
ATOM   1703 2HD  ARG A 117      17.350  26.186   7.754  1.00  0.81           H  
ATOM   1704  HE  ARG A 117      15.294  24.491   7.154  1.00  0.81           H  
ATOM   1705 1HH1 ARG A 117      15.410  27.726   8.613  1.00  0.81           H  
ATOM   1706 2HH1 ARG A 117      13.868  28.202   7.940  1.00  0.81           H  
ATOM   1707 1HH2 ARG A 117      13.315  25.117   6.352  1.00  0.81           H  
ATOM   1708 2HH2 ARG A 117      12.679  26.721   6.654  1.00  0.81           H  
ATOM   1709  N   GLY A 118      17.183  21.594  12.514  1.00  0.79           N  
ATOM   1710  CA  GLY A 118      16.637  21.147  13.795  1.00  0.79           C  
ATOM   1711  C   GLY A 118      16.606  19.617  13.979  1.00  0.79           C  
ATOM   1712  O   GLY A 118      16.150  19.132  15.018  1.00  0.79           O  
ATOM   1713  H   GLY A 118      18.176  21.814  12.485  1.00  0.79           H  
ATOM   1714 1HA  GLY A 118      17.230  21.588  14.596  1.00  0.79           H  
ATOM   1715 2HA  GLY A 118      15.628  21.540  13.904  1.00  0.79           H  
ATOM   1716  N   ASN A 119      17.090  18.864  12.987  1.00  0.76           N  
ATOM   1717  CA  ASN A 119      17.077  17.398  13.030  1.00  0.76           C  
ATOM   1718  C   ASN A 119      18.402  16.744  13.427  1.00  0.76           C  
ATOM   1719  O   ASN A 119      19.472  17.374  13.365  1.00  0.76           O  
ATOM   1720  CB  ASN A 119      16.644  16.840  11.688  1.00  0.76           C  
ATOM   1721  CG  ASN A 119      15.203  17.087  11.370  1.00  0.76           C  
ATOM   1722  OD1 ASN A 119      14.841  17.873  10.490  1.00  0.76           O  
ATOM   1723  ND2 ASN A 119      14.355  16.403  12.087  1.00  0.76           N  
ATOM   1724  H   ASN A 119      17.455  19.316  12.147  1.00  0.76           H  
ATOM   1725  HA  ASN A 119      16.341  17.090  13.775  1.00  0.76           H  
ATOM   1726 1HB  ASN A 119      17.258  17.267  10.901  1.00  0.76           H  
ATOM   1727 2HB  ASN A 119      16.816  15.762  11.677  1.00  0.76           H  
ATOM   1728 1HD2 ASN A 119      13.373  16.501  11.936  1.00  0.76           H  
ATOM   1729 2HD2 ASN A 119      14.702  15.767  12.791  1.00  0.76           H  
ATOM   1730  N   THR A 120      18.306  15.456  13.808  1.00  0.73           N  
ATOM   1731  CA  THR A 120      19.495  14.628  14.045  1.00  0.73           C  
ATOM   1732  C   THR A 120      19.705  13.722  12.833  1.00  0.73           C  
ATOM   1733  O   THR A 120      18.854  12.893  12.498  1.00  0.73           O  
ATOM   1734  CB  THR A 120      19.403  13.774  15.316  1.00  0.73           C  
ATOM   1735  OG1 THR A 120      19.255  14.628  16.461  1.00  0.73           O  
ATOM   1736  CG2 THR A 120      20.692  12.955  15.456  1.00  0.73           C  
ATOM   1737  H   THR A 120      17.375  15.046  13.887  1.00  0.73           H  
ATOM   1738  HA  THR A 120      20.358  15.274  14.134  1.00  0.73           H  
ATOM   1739  HB  THR A 120      18.547  13.104  15.253  1.00  0.73           H  
ATOM   1740  HG1 THR A 120      19.269  14.096  17.260  1.00  0.73           H  
ATOM   1741 1HG2 THR A 120      20.641  12.348  16.357  1.00  0.73           H  
ATOM   1742 2HG2 THR A 120      20.809  12.304  14.586  1.00  0.73           H  
ATOM   1743 3HG2 THR A 120      21.549  13.627  15.517  1.00  0.73           H  
ATOM   1744  N   ILE A 121      20.823  13.954  12.168  1.00  0.71           N  
ATOM   1745  CA  ILE A 121      21.202  13.381  10.882  1.00  0.71           C  
ATOM   1746  C   ILE A 121      22.480  12.555  10.883  1.00  0.71           C  
ATOM   1747  O   ILE A 121      23.442  12.886  11.584  1.00  0.71           O  
ATOM   1748  CB  ILE A 121      21.324  14.520   9.870  1.00  0.71           C  
ATOM   1749  CG1 ILE A 121      19.985  15.293   9.836  1.00  0.71           C  
ATOM   1750  CG2 ILE A 121      21.756  14.082   8.485  1.00  0.71           C  
ATOM   1751  CD1 ILE A 121      18.773  14.449   9.438  1.00  0.71           C  
ATOM   1752  H   ILE A 121      21.464  14.623  12.594  1.00  0.71           H  
ATOM   1753  HA  ILE A 121      20.394  12.724  10.559  1.00  0.71           H  
ATOM   1754  HB  ILE A 121      22.070  15.204  10.243  1.00  0.71           H  
ATOM   1755 1HG1 ILE A 121      19.799  15.733  10.812  1.00  0.71           H  
ATOM   1756 2HG1 ILE A 121      20.096  16.096   9.128  1.00  0.71           H  
ATOM   1757 1HG2 ILE A 121      21.835  14.960   7.847  1.00  0.71           H  
ATOM   1758 2HG2 ILE A 121      22.724  13.585   8.525  1.00  0.71           H  
ATOM   1759 3HG2 ILE A 121      21.028  13.412   8.084  1.00  0.71           H  
ATOM   1760 1HD1 ILE A 121      17.880  15.071   9.422  1.00  0.71           H  
ATOM   1761 2HD1 ILE A 121      18.933  14.022   8.462  1.00  0.71           H  
ATOM   1762 3HD1 ILE A 121      18.628  13.647  10.141  1.00  0.71           H  
ATOM   1763  N   GLN A 122      22.475  11.451  10.144  1.00  0.70           N  
ATOM   1764  CA  GLN A 122      23.681  10.661  10.016  1.00  0.70           C  
ATOM   1765  C   GLN A 122      24.162  10.567   8.592  1.00  0.70           C  
ATOM   1766  O   GLN A 122      23.382  10.644   7.642  1.00  0.70           O  
ATOM   1767  CB  GLN A 122      23.485   9.295  10.564  1.00  0.70           C  
ATOM   1768  CG  GLN A 122      23.183   9.357  11.944  1.00  0.70           C  
ATOM   1769  CD  GLN A 122      23.278   8.105  12.472  1.00  0.70           C  
ATOM   1770  OE1 GLN A 122      23.103   7.849  13.669  1.00  0.70           O  
ATOM   1771  NE2 GLN A 122      23.624   7.230  11.587  1.00  0.70           N  
ATOM   1772  H   GLN A 122      21.645  11.168   9.636  1.00  0.70           H  
ATOM   1773  HA  GLN A 122      24.472  11.138  10.592  1.00  0.70           H  
ATOM   1774 1HB  GLN A 122      22.674   8.782  10.036  1.00  0.70           H  
ATOM   1775 2HB  GLN A 122      24.385   8.724  10.433  1.00  0.70           H  
ATOM   1776 1HG  GLN A 122      23.908  10.002  12.412  1.00  0.70           H  
ATOM   1777 2HG  GLN A 122      22.200   9.747  12.070  1.00  0.70           H  
ATOM   1778 1HE2 GLN A 122      23.845   6.306  11.875  1.00  0.70           H  
ATOM   1779 2HE2 GLN A 122      23.750   7.506  10.637  1.00  0.70           H  
ATOM   1780  N   SER A 123      25.467  10.420   8.462  1.00  0.71           N  
ATOM   1781  CA  SER A 123      26.129  10.305   7.181  1.00  0.71           C  
ATOM   1782  C   SER A 123      27.570   9.839   7.354  1.00  0.71           C  
ATOM   1783  O   SER A 123      28.155   9.987   8.432  1.00  0.71           O  
ATOM   1784  CB  SER A 123      26.158  11.652   6.530  1.00  0.71           C  
ATOM   1785  OG  SER A 123      27.004  12.492   7.254  1.00  0.71           O  
ATOM   1786  H   SER A 123      26.027  10.359   9.301  1.00  0.71           H  
ATOM   1787  HA  SER A 123      25.585   9.600   6.551  1.00  0.71           H  
ATOM   1788 1HB  SER A 123      26.522  11.560   5.516  1.00  0.71           H  
ATOM   1789 2HB  SER A 123      25.161  12.076   6.483  1.00  0.71           H  
ATOM   1790  HG  SER A 123      27.903  12.166   7.069  1.00  0.71           H  
ATOM   1791  N   SER A 124      28.187   9.419   6.259  1.00  0.72           N  
ATOM   1792  CA  SER A 124      29.620   9.170   6.226  1.00  0.72           C  
ATOM   1793  C   SER A 124      30.414  10.362   6.732  1.00  0.72           C  
ATOM   1794  O   SER A 124      30.055  11.524   6.490  1.00  0.72           O  
ATOM   1795  CB  SER A 124      30.098   8.870   4.819  1.00  0.72           C  
ATOM   1796  OG  SER A 124      31.521   8.862   4.775  1.00  0.72           O  
ATOM   1797  H   SER A 124      27.630   9.204   5.437  1.00  0.72           H  
ATOM   1798  HA  SER A 124      29.832   8.311   6.866  1.00  0.72           H  
ATOM   1799 1HB  SER A 124      29.710   7.898   4.504  1.00  0.72           H  
ATOM   1800 2HB  SER A 124      29.709   9.620   4.127  1.00  0.72           H  
ATOM   1801  HG  SER A 124      31.748   8.585   3.875  1.00  0.72           H  
ATOM   1802  N   ASN A 125      31.556  10.062   7.350  1.00  0.74           N  
ATOM   1803  CA  ASN A 125      32.467  11.075   7.874  1.00  0.74           C  
ATOM   1804  C   ASN A 125      32.906  12.050   6.782  1.00  0.74           C  
ATOM   1805  O   ASN A 125      33.228  13.206   7.062  1.00  0.74           O  
ATOM   1806  CB  ASN A 125      33.693  10.406   8.482  1.00  0.74           C  
ATOM   1807  CG  ASN A 125      33.422   9.741   9.804  1.00  0.74           C  
ATOM   1808  OD1 ASN A 125      32.434  10.047  10.475  1.00  0.74           O  
ATOM   1809  ND2 ASN A 125      34.285   8.833  10.189  1.00  0.74           N  
ATOM   1810  H   ASN A 125      31.785   9.087   7.480  1.00  0.74           H  
ATOM   1811  HA  ASN A 125      31.946  11.645   8.644  1.00  0.74           H  
ATOM   1812 1HB  ASN A 125      34.079   9.660   7.785  1.00  0.74           H  
ATOM   1813 2HB  ASN A 125      34.475  11.153   8.622  1.00  0.74           H  
ATOM   1814 1HD2 ASN A 125      34.156   8.358  11.060  1.00  0.74           H  
ATOM   1815 2HD2 ASN A 125      35.073   8.616   9.614  1.00  0.74           H  
ATOM   1816  N   GLU A 126      32.921  11.587   5.531  1.00  0.75           N  
ATOM   1817  CA  GLU A 126      33.325  12.430   4.413  1.00  0.75           C  
ATOM   1818  C   GLU A 126      32.357  13.608   4.197  1.00  0.75           C  
ATOM   1819  O   GLU A 126      32.747  14.655   3.677  1.00  0.75           O  
ATOM   1820  CB  GLU A 126      33.451  11.589   3.135  1.00  0.75           C  
ATOM   1821  CG  GLU A 126      34.627  10.597   3.152  1.00  0.75           C  
ATOM   1822  CD  GLU A 126      34.734   9.754   1.900  1.00  0.75           C  
ATOM   1823  OE1 GLU A 126      33.838   9.801   1.093  1.00  0.75           O  
ATOM   1824  OE2 GLU A 126      35.717   9.067   1.755  1.00  0.75           O  
ATOM   1825  H   GLU A 126      32.604  10.631   5.350  1.00  0.75           H  
ATOM   1826  HA  GLU A 126      34.308  12.844   4.640  1.00  0.75           H  
ATOM   1827 1HB  GLU A 126      32.532  11.019   2.988  1.00  0.75           H  
ATOM   1828 2HB  GLU A 126      33.571  12.247   2.275  1.00  0.75           H  
ATOM   1829 1HG  GLU A 126      35.554  11.155   3.281  1.00  0.75           H  
ATOM   1830 2HG  GLU A 126      34.509   9.940   4.016  1.00  0.75           H  
ATOM   1831  N   ALA A 127      31.076  13.400   4.527  1.00  0.76           N  
ATOM   1832  CA  ALA A 127      30.018  14.392   4.347  1.00  0.76           C  
ATOM   1833  C   ALA A 127      29.805  15.251   5.593  1.00  0.76           C  
ATOM   1834  O   ALA A 127      29.344  16.395   5.500  1.00  0.76           O  
ATOM   1835  CB  ALA A 127      28.732  13.697   4.000  1.00  0.76           C  
ATOM   1836  H   ALA A 127      30.826  12.528   4.983  1.00  0.76           H  
ATOM   1837  HA  ALA A 127      30.307  15.048   3.527  1.00  0.76           H  
ATOM   1838 1HB  ALA A 127      27.959  14.429   3.839  1.00  0.76           H  
ATOM   1839 2HB  ALA A 127      28.862  13.105   3.108  1.00  0.76           H  
ATOM   1840 3HB  ALA A 127      28.449  13.042   4.823  1.00  0.76           H  
ATOM   1841  N   PHE A 128      30.186  14.710   6.753  1.00  0.77           N  
ATOM   1842  CA  PHE A 128      29.994  15.354   8.059  1.00  0.77           C  
ATOM   1843  C   PHE A 128      30.393  16.820   8.117  1.00  0.77           C  
ATOM   1844  O   PHE A 128      29.645  17.653   8.646  1.00  0.77           O  
ATOM   1845  CB  PHE A 128      30.814  14.614   9.114  1.00  0.77           C  
ATOM   1846  CG  PHE A 128      30.885  15.291  10.442  1.00  0.77           C  
ATOM   1847  CD1 PHE A 128      29.900  15.160  11.364  1.00  0.77           C  
ATOM   1848  CD2 PHE A 128      31.989  16.073  10.757  1.00  0.77           C  
ATOM   1849  CE1 PHE A 128      29.991  15.789  12.592  1.00  0.77           C  
ATOM   1850  CE2 PHE A 128      32.085  16.705  11.972  1.00  0.77           C  
ATOM   1851  CZ  PHE A 128      31.079  16.560  12.894  1.00  0.77           C  
ATOM   1852  H   PHE A 128      30.554  13.758   6.730  1.00  0.77           H  
ATOM   1853  HA  PHE A 128      28.937  15.274   8.316  1.00  0.77           H  
ATOM   1854 1HB  PHE A 128      30.395  13.615   9.260  1.00  0.77           H  
ATOM   1855 2HB  PHE A 128      31.831  14.485   8.752  1.00  0.77           H  
ATOM   1856  HD1 PHE A 128      29.050  14.557  11.116  1.00  0.77           H  
ATOM   1857  HD2 PHE A 128      32.787  16.183  10.023  1.00  0.77           H  
ATOM   1858  HE1 PHE A 128      29.205  15.681  13.321  1.00  0.77           H  
ATOM   1859  HE2 PHE A 128      32.955  17.317  12.203  1.00  0.77           H  
ATOM   1860  HZ  PHE A 128      31.146  17.057  13.860  1.00  0.77           H  
ATOM   1861  N   ALA A 129      31.574  17.140   7.593  1.00  0.78           N  
ATOM   1862  CA  ALA A 129      32.098  18.503   7.632  1.00  0.78           C  
ATOM   1863  C   ALA A 129      31.176  19.498   6.926  1.00  0.78           C  
ATOM   1864  O   ALA A 129      31.189  20.689   7.236  1.00  0.78           O  
ATOM   1865  CB  ALA A 129      33.474  18.550   7.005  1.00  0.78           C  
ATOM   1866  H   ALA A 129      32.126  16.409   7.160  1.00  0.78           H  
ATOM   1867  HA  ALA A 129      32.173  18.800   8.679  1.00  0.78           H  
ATOM   1868 1HB  ALA A 129      33.869  19.564   7.071  1.00  0.78           H  
ATOM   1869 2HB  ALA A 129      34.136  17.864   7.532  1.00  0.78           H  
ATOM   1870 3HB  ALA A 129      33.402  18.255   5.958  1.00  0.78           H  
ATOM   1871  N   LYS A 130      30.424  19.033   5.926  1.00  0.80           N  
ATOM   1872  CA  LYS A 130      29.522  19.905   5.192  1.00  0.80           C  
ATOM   1873  C   LYS A 130      28.173  19.967   5.899  1.00  0.80           C  
ATOM   1874  O   LYS A 130      27.636  21.046   6.169  1.00  0.80           O  
ATOM   1875  CB  LYS A 130      29.368  19.398   3.755  1.00  0.80           C  
ATOM   1876  CG  LYS A 130      28.447  20.236   2.871  1.00  0.80           C  
ATOM   1877  CD  LYS A 130      28.524  19.779   1.418  1.00  0.80           C  
ATOM   1878  CE  LYS A 130      27.590  20.581   0.521  1.00  0.80           C  
ATOM   1879  NZ  LYS A 130      27.751  20.210  -0.911  1.00  0.80           N  
ATOM   1880  H   LYS A 130      30.417  18.039   5.712  1.00  0.80           H  
ATOM   1881  HA  LYS A 130      29.941  20.910   5.171  1.00  0.80           H  
ATOM   1882 1HB  LYS A 130      30.346  19.359   3.278  1.00  0.80           H  
ATOM   1883 2HB  LYS A 130      28.974  18.378   3.773  1.00  0.80           H  
ATOM   1884 1HG  LYS A 130      27.418  20.130   3.224  1.00  0.80           H  
ATOM   1885 2HG  LYS A 130      28.730  21.286   2.937  1.00  0.80           H  
ATOM   1886 1HD  LYS A 130      29.545  19.896   1.054  1.00  0.80           H  
ATOM   1887 2HD  LYS A 130      28.258  18.725   1.354  1.00  0.80           H  
ATOM   1888 1HE  LYS A 130      26.559  20.387   0.820  1.00  0.80           H  
ATOM   1889 2HE  LYS A 130      27.798  21.644   0.637  1.00  0.80           H  
ATOM   1890 1HZ  LYS A 130      27.125  20.738  -1.497  1.00  0.80           H  
ATOM   1891 2HZ  LYS A 130      28.697  20.389  -1.226  1.00  0.80           H  
ATOM   1892 3HZ  LYS A 130      27.560  19.225  -1.060  1.00  0.80           H  
ATOM   1893  N   ILE A 131      27.675  18.800   6.288  1.00  0.86           N  
ATOM   1894  CA  ILE A 131      26.352  18.674   6.887  1.00  0.86           C  
ATOM   1895  C   ILE A 131      26.212  19.469   8.168  1.00  0.86           C  
ATOM   1896  O   ILE A 131      25.207  20.144   8.376  1.00  0.86           O  
ATOM   1897  CB  ILE A 131      26.029  17.199   7.154  1.00  0.86           C  
ATOM   1898  CG1 ILE A 131      25.864  16.517   5.828  1.00  0.86           C  
ATOM   1899  CG2 ILE A 131      24.772  17.063   8.008  1.00  0.86           C  
ATOM   1900  CD1 ILE A 131      25.847  15.059   5.917  1.00  0.86           C  
ATOM   1901  H   ILE A 131      28.220  17.958   6.102  1.00  0.86           H  
ATOM   1902  HA  ILE A 131      25.628  19.048   6.170  1.00  0.86           H  
ATOM   1903  HB  ILE A 131      26.874  16.733   7.665  1.00  0.86           H  
ATOM   1904 1HG1 ILE A 131      24.929  16.848   5.370  1.00  0.86           H  
ATOM   1905 2HG1 ILE A 131      26.690  16.812   5.193  1.00  0.86           H  
ATOM   1906 1HG2 ILE A 131      24.559  16.008   8.184  1.00  0.86           H  
ATOM   1907 2HG2 ILE A 131      24.929  17.564   8.962  1.00  0.86           H  
ATOM   1908 3HG2 ILE A 131      23.931  17.520   7.491  1.00  0.86           H  
ATOM   1909 1HD1 ILE A 131      25.733  14.628   4.924  1.00  0.86           H  
ATOM   1910 2HD1 ILE A 131      26.788  14.739   6.348  1.00  0.86           H  
ATOM   1911 3HD1 ILE A 131      25.025  14.734   6.550  1.00  0.86           H  
ATOM   1912  N   THR A 132      27.230  19.409   9.014  1.00  0.92           N  
ATOM   1913  CA  THR A 132      27.196  20.088  10.296  1.00  0.92           C  
ATOM   1914  C   THR A 132      27.911  21.439  10.306  1.00  0.92           C  
ATOM   1915  O   THR A 132      28.211  21.961  11.380  1.00  0.92           O  
ATOM   1916  CB  THR A 132      27.808  19.207  11.384  1.00  0.92           C  
ATOM   1917  OG1 THR A 132      29.167  18.899  11.052  1.00  0.92           O  
ATOM   1918  CG2 THR A 132      27.033  17.921  11.503  1.00  0.92           C  
ATOM   1919  H   THR A 132      28.048  18.841   8.782  1.00  0.92           H  
ATOM   1920  HA  THR A 132      26.152  20.266  10.557  1.00  0.92           H  
ATOM   1921  HB  THR A 132      27.782  19.735  12.334  1.00  0.92           H  
ATOM   1922  HG1 THR A 132      29.201  18.421  10.189  1.00  0.92           H  
ATOM   1923 1HG2 THR A 132      27.494  17.335  12.277  1.00  0.92           H  
ATOM   1924 2HG2 THR A 132      25.994  18.137  11.765  1.00  0.92           H  
ATOM   1925 3HG2 THR A 132      27.069  17.380  10.557  1.00  0.92           H  
ATOM   1926  N   LYS A 133      28.221  22.005   9.132  1.00  0.99           N  
ATOM   1927  CA  LYS A 133      28.910  23.295   9.109  1.00  0.99           C  
ATOM   1928  C   LYS A 133      28.145  24.364   9.899  1.00  0.99           C  
ATOM   1929  O   LYS A 133      28.749  25.162  10.618  1.00  0.99           O  
ATOM   1930  CB  LYS A 133      29.141  23.763   7.672  1.00  0.99           C  
ATOM   1931  CG  LYS A 133      29.895  25.092   7.551  1.00  0.99           C  
ATOM   1932  CD  LYS A 133      30.162  25.456   6.091  1.00  0.99           C  
ATOM   1933  CE  LYS A 133      30.884  26.795   5.970  1.00  0.99           C  
ATOM   1934  NZ  LYS A 133      31.160  27.152   4.550  1.00  0.99           N  
ATOM   1935  H   LYS A 133      27.967  21.559   8.250  1.00  0.99           H  
ATOM   1936  HA  LYS A 133      29.884  23.168   9.582  1.00  0.99           H  
ATOM   1937 1HB  LYS A 133      29.712  22.999   7.134  1.00  0.99           H  
ATOM   1938 2HB  LYS A 133      28.185  23.859   7.166  1.00  0.99           H  
ATOM   1939 1HG  LYS A 133      29.306  25.884   8.016  1.00  0.99           H  
ATOM   1940 2HG  LYS A 133      30.846  25.014   8.077  1.00  0.99           H  
ATOM   1941 1HD  LYS A 133      30.772  24.676   5.632  1.00  0.99           H  
ATOM   1942 2HD  LYS A 133      29.216  25.512   5.555  1.00  0.99           H  
ATOM   1943 1HE  LYS A 133      30.267  27.573   6.417  1.00  0.99           H  
ATOM   1944 2HE  LYS A 133      31.829  26.740   6.510  1.00  0.99           H  
ATOM   1945 1HZ  LYS A 133      31.637  28.042   4.513  1.00  0.99           H  
ATOM   1946 2HZ  LYS A 133      31.742  26.441   4.130  1.00  0.99           H  
ATOM   1947 3HZ  LYS A 133      30.290  27.217   4.043  1.00  0.99           H  
ATOM   1948  N   GLY A 134      26.819  24.403   9.739  1.00  1.02           N  
ATOM   1949  CA  GLY A 134      25.989  25.349  10.476  1.00  1.02           C  
ATOM   1950  C   GLY A 134      25.368  24.659  11.692  1.00  1.02           C  
ATOM   1951  O   GLY A 134      24.958  23.492  11.612  1.00  1.02           O  
ATOM   1952  H   GLY A 134      26.388  23.731   9.125  1.00  1.02           H  
ATOM   1953 1HA  GLY A 134      26.593  26.197  10.798  1.00  1.02           H  
ATOM   1954 2HA  GLY A 134      25.206  25.735   9.826  1.00  1.02           H  
ATOM   1955  N   GLY A 135      25.153  25.412  12.778  1.00  1.01           N  
ATOM   1956  CA  GLY A 135      24.568  24.863  14.014  1.00  1.01           C  
ATOM   1957  C   GLY A 135      23.051  24.654  13.946  1.00  1.01           C  
ATOM   1958  O   GLY A 135      22.302  25.135  14.794  1.00  1.01           O  
ATOM   1959  H   GLY A 135      25.462  26.374  12.769  1.00  1.01           H  
ATOM   1960 1HA  GLY A 135      25.052  23.911  14.240  1.00  1.01           H  
ATOM   1961 2HA  GLY A 135      24.800  25.531  14.844  1.00  1.01           H  
ATOM   1962  N   LYS A 136      22.628  23.954  12.905  1.00  0.96           N  
ATOM   1963  CA  LYS A 136      21.248  23.630  12.613  1.00  0.96           C  
ATOM   1964  C   LYS A 136      21.072  22.123  12.644  1.00  0.96           C  
ATOM   1965  O   LYS A 136      19.962  21.623  12.829  1.00  0.96           O  
ATOM   1966  CB  LYS A 136      20.845  24.187  11.249  1.00  0.96           C  
ATOM   1967  CG  LYS A 136      20.948  25.708  11.118  1.00  0.96           C  
ATOM   1968  CD  LYS A 136      19.984  26.423  12.065  1.00  0.96           C  
ATOM   1969  CE  LYS A 136      20.023  27.938  11.868  1.00  0.96           C  
ATOM   1970  NZ  LYS A 136      19.125  28.653  12.829  1.00  0.96           N  
ATOM   1971  H   LYS A 136      23.343  23.606  12.288  1.00  0.96           H  
ATOM   1972  HA  LYS A 136      20.609  24.066  13.381  1.00  0.96           H  
ATOM   1973 1HB  LYS A 136      21.471  23.736  10.477  1.00  0.96           H  
ATOM   1974 2HB  LYS A 136      19.820  23.907  11.041  1.00  0.96           H  
ATOM   1975 1HG  LYS A 136      21.967  26.022  11.346  1.00  0.96           H  
ATOM   1976 2HG  LYS A 136      20.719  25.999  10.094  1.00  0.96           H  
ATOM   1977 1HD  LYS A 136      18.968  26.066  11.892  1.00  0.96           H  
ATOM   1978 2HD  LYS A 136      20.259  26.196  13.098  1.00  0.96           H  
ATOM   1979 1HE  LYS A 136      21.044  28.288  12.012  1.00  0.96           H  
ATOM   1980 2HE  LYS A 136      19.709  28.173  10.852  1.00  0.96           H  
ATOM   1981 1HZ  LYS A 136      19.182  29.648  12.667  1.00  0.96           H  
ATOM   1982 2HZ  LYS A 136      18.173  28.345  12.700  1.00  0.96           H  
ATOM   1983 3HZ  LYS A 136      19.419  28.448  13.775  1.00  0.96           H  
ATOM   1984  N   ILE A 137      22.169  21.397  12.409  1.00  0.89           N  
ATOM   1985  CA  ILE A 137      22.093  19.930  12.337  1.00  0.89           C  
ATOM   1986  C   ILE A 137      22.948  19.218  13.381  1.00  0.89           C  
ATOM   1987  O   ILE A 137      24.129  19.525  13.561  1.00  0.89           O  
ATOM   1988  CB  ILE A 137      22.430  19.396  10.925  1.00  0.89           C  
ATOM   1989  CG1 ILE A 137      21.406  19.925   9.907  1.00  0.89           C  
ATOM   1990  CG2 ILE A 137      22.436  17.880  10.924  1.00  0.89           C  
ATOM   1991  CD1 ILE A 137      21.743  19.605   8.477  1.00  0.89           C  
ATOM   1992  H   ILE A 137      23.060  21.881  12.266  1.00  0.89           H  
ATOM   1993  HA  ILE A 137      21.060  19.638  12.530  1.00  0.89           H  
ATOM   1994  HB  ILE A 137      23.413  19.760  10.617  1.00  0.89           H  
ATOM   1995 1HG1 ILE A 137      20.435  19.498  10.142  1.00  0.89           H  
ATOM   1996 2HG1 ILE A 137      21.342  21.004   9.998  1.00  0.89           H  
ATOM   1997 1HG2 ILE A 137      22.662  17.526   9.930  1.00  0.89           H  
ATOM   1998 2HG2 ILE A 137      23.185  17.504  11.617  1.00  0.89           H  
ATOM   1999 3HG2 ILE A 137      21.451  17.521  11.225  1.00  0.89           H  
ATOM   2000 1HD1 ILE A 137      20.977  20.017   7.824  1.00  0.89           H  
ATOM   2001 2HD1 ILE A 137      22.702  20.045   8.236  1.00  0.89           H  
ATOM   2002 3HD1 ILE A 137      21.792  18.526   8.345  1.00  0.89           H  
ATOM   2003  N   THR A 138      22.322  18.263  14.072  1.00  0.82           N  
ATOM   2004  CA  THR A 138      22.973  17.444  15.085  1.00  0.82           C  
ATOM   2005  C   THR A 138      23.430  16.147  14.435  1.00  0.82           C  
ATOM   2006  O   THR A 138      22.686  15.554  13.655  1.00  0.82           O  
ATOM   2007  CB  THR A 138      22.027  17.152  16.267  1.00  0.82           C  
ATOM   2008  OG1 THR A 138      21.651  18.385  16.894  1.00  0.82           O  
ATOM   2009  CG2 THR A 138      22.692  16.234  17.285  1.00  0.82           C  
ATOM   2010  H   THR A 138      21.340  18.068  13.861  1.00  0.82           H  
ATOM   2011  HA  THR A 138      23.851  17.969  15.460  1.00  0.82           H  
ATOM   2012  HB  THR A 138      21.127  16.669  15.895  1.00  0.82           H  
ATOM   2013  HG1 THR A 138      21.054  18.865  16.309  1.00  0.82           H  
ATOM   2014 1HG2 THR A 138      22.001  16.043  18.103  1.00  0.82           H  
ATOM   2015 2HG2 THR A 138      22.957  15.289  16.814  1.00  0.82           H  
ATOM   2016 3HG2 THR A 138      23.591  16.709  17.672  1.00  0.82           H  
ATOM   2017  N   TYR A 139      24.657  15.724  14.714  1.00  0.79           N  
ATOM   2018  CA  TYR A 139      25.163  14.496  14.113  1.00  0.79           C  
ATOM   2019  C   TYR A 139      25.225  13.332  15.083  1.00  0.79           C  
ATOM   2020  O   TYR A 139      25.690  13.471  16.217  1.00  0.79           O  
ATOM   2021  CB  TYR A 139      26.536  14.727  13.528  1.00  0.79           C  
ATOM   2022  CG  TYR A 139      27.165  13.527  12.881  1.00  0.79           C  
ATOM   2023  CD1 TYR A 139      26.780  13.165  11.598  1.00  0.79           C  
ATOM   2024  CD2 TYR A 139      28.138  12.796  13.550  1.00  0.79           C  
ATOM   2025  CE1 TYR A 139      27.373  12.090  10.987  1.00  0.79           C  
ATOM   2026  CE2 TYR A 139      28.725  11.710  12.935  1.00  0.79           C  
ATOM   2027  CZ  TYR A 139      28.345  11.358  11.653  1.00  0.79           C  
ATOM   2028  OH  TYR A 139      28.932  10.276  11.035  1.00  0.79           O  
ATOM   2029  H   TYR A 139      25.235  16.252  15.351  1.00  0.79           H  
ATOM   2030  HA  TYR A 139      24.494  14.209  13.307  1.00  0.79           H  
ATOM   2031 1HB  TYR A 139      26.449  15.481  12.777  1.00  0.79           H  
ATOM   2032 2HB  TYR A 139      27.204  15.094  14.301  1.00  0.79           H  
ATOM   2033  HD1 TYR A 139      26.017  13.740  11.070  1.00  0.79           H  
ATOM   2034  HD2 TYR A 139      28.439  13.081  14.556  1.00  0.79           H  
ATOM   2035  HE1 TYR A 139      27.085  11.819   9.987  1.00  0.79           H  
ATOM   2036  HE2 TYR A 139      29.488  11.133  13.454  1.00  0.79           H  
ATOM   2037  HH  TYR A 139      28.593  10.195  10.114  1.00  0.79           H  
ATOM   2038  N   SER A 140      24.746  12.190  14.617  1.00  0.78           N  
ATOM   2039  CA  SER A 140      24.781  10.937  15.370  1.00  0.78           C  
ATOM   2040  C   SER A 140      25.766   9.931  14.788  1.00  0.78           C  
ATOM   2041  O   SER A 140      26.056   9.947  13.597  1.00  0.78           O  
ATOM   2042  CB  SER A 140      23.397  10.353  15.503  1.00  0.78           C  
ATOM   2043  OG  SER A 140      23.437   9.026  15.992  1.00  0.78           O  
ATOM   2044  H   SER A 140      24.357  12.212  13.670  1.00  0.78           H  
ATOM   2045  HA  SER A 140      25.121  11.168  16.380  1.00  0.78           H  
ATOM   2046 1HB  SER A 140      22.845  10.967  16.206  1.00  0.78           H  
ATOM   2047 2HB  SER A 140      22.865  10.394  14.564  1.00  0.78           H  
ATOM   2048  HG  SER A 140      23.331   8.493  15.183  1.00  0.78           H  
ATOM   2049  N   SER A 141      26.334   9.101  15.663  1.00  0.80           N  
ATOM   2050  CA  SER A 141      27.311   8.084  15.272  1.00  0.80           C  
ATOM   2051  C   SER A 141      26.742   6.666  15.108  1.00  0.80           C  
ATOM   2052  O   SER A 141      27.498   5.712  14.910  1.00  0.80           O  
ATOM   2053  CB  SER A 141      28.444   8.064  16.275  1.00  0.80           C  
ATOM   2054  OG  SER A 141      27.986   7.684  17.545  1.00  0.80           O  
ATOM   2055  H   SER A 141      26.053   9.163  16.632  1.00  0.80           H  
ATOM   2056  HA  SER A 141      27.725   8.381  14.306  1.00  0.80           H  
ATOM   2057 1HB  SER A 141      29.212   7.370  15.940  1.00  0.80           H  
ATOM   2058 2HB  SER A 141      28.897   9.053  16.329  1.00  0.80           H  
ATOM   2059  HG  SER A 141      27.641   6.791  17.446  1.00  0.80           H  
ATOM   2060  N   ALA A 142      25.427   6.515  15.232  1.00  0.82           N  
ATOM   2061  CA  ALA A 142      24.789   5.197  15.070  1.00  0.82           C  
ATOM   2062  C   ALA A 142      24.820   4.816  13.597  1.00  0.82           C  
ATOM   2063  O   ALA A 142      25.173   5.637  12.765  1.00  0.82           O  
ATOM   2064  CB  ALA A 142      23.351   5.203  15.577  1.00  0.82           C  
ATOM   2065  H   ALA A 142      24.841   7.337  15.412  1.00  0.82           H  
ATOM   2066  HA  ALA A 142      25.365   4.462  15.631  1.00  0.82           H  
ATOM   2067 1HB  ALA A 142      22.916   4.216  15.448  1.00  0.82           H  
ATOM   2068 2HB  ALA A 142      23.342   5.468  16.632  1.00  0.82           H  
ATOM   2069 3HB  ALA A 142      22.758   5.914  15.032  1.00  0.82           H  
ATOM   2070  N   SER A 143      24.537   3.566  13.233  1.00  0.83           N  
ATOM   2071  CA  SER A 143      24.471   3.273  11.791  1.00  0.83           C  
ATOM   2072  C   SER A 143      23.306   4.010  11.114  1.00  0.83           C  
ATOM   2073  O   SER A 143      23.343   4.290   9.908  1.00  0.83           O  
ATOM   2074  CB  SER A 143      24.303   1.790  11.545  1.00  0.83           C  
ATOM   2075  OG  SER A 143      23.069   1.336  12.034  1.00  0.83           O  
ATOM   2076  H   SER A 143      24.317   2.859  13.918  1.00  0.83           H  
ATOM   2077  HA  SER A 143      25.401   3.606  11.328  1.00  0.83           H  
ATOM   2078 1HB  SER A 143      24.358   1.600  10.471  1.00  0.83           H  
ATOM   2079 2HB  SER A 143      25.115   1.239  12.017  1.00  0.83           H  
ATOM   2080  HG  SER A 143      22.924   0.471  11.626  1.00  0.83           H  
ATOM   2081  N   THR A 144      22.300   4.354  11.928  1.00  0.82           N  
ATOM   2082  CA  THR A 144      21.077   5.007  11.486  1.00  0.82           C  
ATOM   2083  C   THR A 144      20.437   5.955  12.473  1.00  0.82           C  
ATOM   2084  O   THR A 144      20.513   5.770  13.689  1.00  0.82           O  
ATOM   2085  CB  THR A 144      20.020   3.978  11.174  1.00  0.82           C  
ATOM   2086  OG1 THR A 144      18.870   4.639  10.654  1.00  0.82           O  
ATOM   2087  CG2 THR A 144      19.656   3.208  12.404  1.00  0.82           C  
ATOM   2088  H   THR A 144      22.384   4.100  12.899  1.00  0.82           H  
ATOM   2089  HA  THR A 144      21.308   5.568  10.586  1.00  0.82           H  
ATOM   2090  HB  THR A 144      20.412   3.338  10.479  1.00  0.82           H  
ATOM   2091  HG1 THR A 144      19.160   5.315  10.019  1.00  0.82           H  
ATOM   2092 1HG2 THR A 144      18.902   2.463  12.153  1.00  0.82           H  
ATOM   2093 2HG2 THR A 144      20.544   2.712  12.795  1.00  0.82           H  
ATOM   2094 3HG2 THR A 144      19.259   3.892  13.153  1.00  0.82           H  
ATOM   2095  N   ALA A 145      19.700   6.916  11.923  1.00  0.80           N  
ATOM   2096  CA  ALA A 145      18.909   7.822  12.730  1.00  0.80           C  
ATOM   2097  C   ALA A 145      17.588   8.184  12.087  1.00  0.80           C  
ATOM   2098  O   ALA A 145      17.500   8.445  10.883  1.00  0.80           O  
ATOM   2099  CB  ALA A 145      19.666   9.112  12.957  1.00  0.80           C  
ATOM   2100  H   ALA A 145      19.715   7.011  10.911  1.00  0.80           H  
ATOM   2101  HA  ALA A 145      18.702   7.335  13.683  1.00  0.80           H  
ATOM   2102 1HB  ALA A 145      19.069   9.779  13.583  1.00  0.80           H  
ATOM   2103 2HB  ALA A 145      20.598   8.886  13.462  1.00  0.80           H  
ATOM   2104 3HB  ALA A 145      19.862   9.595  12.000  1.00  0.80           H  
ATOM   2105  N   VAL A 146      16.566   8.268  12.929  1.00  0.77           N  
ATOM   2106  CA  VAL A 146      15.260   8.742  12.513  1.00  0.77           C  
ATOM   2107  C   VAL A 146      14.947   9.944  13.376  1.00  0.77           C  
ATOM   2108  O   VAL A 146      15.066   9.886  14.603  1.00  0.77           O  
ATOM   2109  CB  VAL A 146      14.155   7.674  12.651  1.00  0.77           C  
ATOM   2110  CG1 VAL A 146      12.793   8.286  12.222  1.00  0.77           C  
ATOM   2111  CG2 VAL A 146      14.472   6.491  11.777  1.00  0.77           C  
ATOM   2112  H   VAL A 146      16.706   8.013  13.897  1.00  0.77           H  
ATOM   2113  HA  VAL A 146      15.305   9.055  11.476  1.00  0.77           H  
ATOM   2114  HB  VAL A 146      14.077   7.363  13.691  1.00  0.77           H  
ATOM   2115 1HG1 VAL A 146      12.011   7.544  12.321  1.00  0.77           H  
ATOM   2116 2HG1 VAL A 146      12.552   9.144  12.851  1.00  0.77           H  
ATOM   2117 3HG1 VAL A 146      12.856   8.612  11.179  1.00  0.77           H  
ATOM   2118 1HG2 VAL A 146      13.685   5.744  11.868  1.00  0.77           H  
ATOM   2119 2HG2 VAL A 146      14.527   6.838  10.763  1.00  0.77           H  
ATOM   2120 3HG2 VAL A 146      15.424   6.051  12.069  1.00  0.77           H  
ATOM   2121  N   SER A 147      14.586  11.034  12.736  1.00  0.74           N  
ATOM   2122  CA  SER A 147      14.316  12.268  13.439  1.00  0.74           C  
ATOM   2123  C   SER A 147      13.121  12.944  12.798  1.00  0.74           C  
ATOM   2124  O   SER A 147      13.196  13.439  11.671  1.00  0.74           O  
ATOM   2125  CB  SER A 147      15.573  13.117  13.367  1.00  0.74           C  
ATOM   2126  OG  SER A 147      15.438  14.354  13.993  1.00  0.74           O  
ATOM   2127  H   SER A 147      14.494  10.993  11.720  1.00  0.74           H  
ATOM   2128  HA  SER A 147      14.080  12.045  14.480  1.00  0.74           H  
ATOM   2129 1HB  SER A 147      16.395  12.567  13.829  1.00  0.74           H  
ATOM   2130 2HB  SER A 147      15.845  13.267  12.320  1.00  0.74           H  
ATOM   2131  HG  SER A 147      15.063  14.164  14.866  1.00  0.74           H  
ATOM   2132  N   GLY A 148      12.009  12.992  13.517  1.00  0.71           N  
ATOM   2133  CA  GLY A 148      10.803  13.510  12.901  1.00  0.71           C  
ATOM   2134  C   GLY A 148      10.487  12.607  11.716  1.00  0.71           C  
ATOM   2135  O   GLY A 148      10.434  11.386  11.865  1.00  0.71           O  
ATOM   2136  H   GLY A 148      11.990  12.618  14.455  1.00  0.71           H  
ATOM   2137 1HA  GLY A 148       9.979  13.502  13.614  1.00  0.71           H  
ATOM   2138 2HA  GLY A 148      10.957  14.536  12.569  1.00  0.71           H  
ATOM   2139  N   ASN A 149      10.320  13.203  10.540  1.00  0.69           N  
ATOM   2140  CA  ASN A 149      10.004  12.444   9.336  1.00  0.69           C  
ATOM   2141  C   ASN A 149      11.237  12.187   8.461  1.00  0.69           C  
ATOM   2142  O   ASN A 149      11.104  11.777   7.307  1.00  0.69           O  
ATOM   2143  CB  ASN A 149       8.916  13.154   8.555  1.00  0.69           C  
ATOM   2144  CG  ASN A 149       7.607  13.132   9.300  1.00  0.69           C  
ATOM   2145  OD1 ASN A 149       7.237  12.113   9.892  1.00  0.69           O  
ATOM   2146  ND2 ASN A 149       6.913  14.238   9.316  1.00  0.69           N  
ATOM   2147  H   ASN A 149      10.404  14.207  10.481  1.00  0.69           H  
ATOM   2148  HA  ASN A 149       9.622  11.470   9.640  1.00  0.69           H  
ATOM   2149 1HB  ASN A 149       9.206  14.185   8.362  1.00  0.69           H  
ATOM   2150 2HB  ASN A 149       8.774  12.668   7.596  1.00  0.69           H  
ATOM   2151 1HD2 ASN A 149       6.048  14.269   9.820  1.00  0.69           H  
ATOM   2152 2HD2 ASN A 149       7.246  15.053   8.836  1.00  0.69           H  
ATOM   2153  N   ALA A 150      12.433  12.442   8.996  1.00  0.68           N  
ATOM   2154  CA  ALA A 150      13.653  12.188   8.242  1.00  0.68           C  
ATOM   2155  C   ALA A 150      14.311  10.877   8.666  1.00  0.68           C  
ATOM   2156  O   ALA A 150      14.368  10.549   9.853  1.00  0.68           O  
ATOM   2157  CB  ALA A 150      14.644  13.328   8.439  1.00  0.68           C  
ATOM   2158  H   ALA A 150      12.511  12.799   9.949  1.00  0.68           H  
ATOM   2159  HA  ALA A 150      13.394  12.115   7.192  1.00  0.68           H  
ATOM   2160 1HB  ALA A 150      15.536  13.118   7.856  1.00  0.68           H  
ATOM   2161 2HB  ALA A 150      14.193  14.262   8.114  1.00  0.68           H  
ATOM   2162 3HB  ALA A 150      14.908  13.402   9.495  1.00  0.68           H  
ATOM   2163  N   ILE A 151      14.875  10.151   7.706  1.00  0.67           N  
ATOM   2164  CA  ILE A 151      15.652   8.953   8.050  1.00  0.67           C  
ATOM   2165  C   ILE A 151      16.948   8.859   7.298  1.00  0.67           C  
ATOM   2166  O   ILE A 151      16.971   8.888   6.064  1.00  0.67           O  
ATOM   2167  CB  ILE A 151      14.891   7.642   7.818  1.00  0.67           C  
ATOM   2168  CG1 ILE A 151      15.797   6.481   8.198  1.00  0.67           C  
ATOM   2169  CG2 ILE A 151      14.468   7.506   6.455  1.00  0.67           C  
ATOM   2170  CD1 ILE A 151      15.122   5.190   8.291  1.00  0.67           C  
ATOM   2171  H   ILE A 151      14.776  10.465   6.737  1.00  0.67           H  
ATOM   2172  HA  ILE A 151      15.896   9.003   9.106  1.00  0.67           H  
ATOM   2173  HB  ILE A 151      14.022   7.622   8.470  1.00  0.67           H  
ATOM   2174 1HG1 ILE A 151      16.583   6.389   7.445  1.00  0.67           H  
ATOM   2175 2HG1 ILE A 151      16.265   6.698   9.161  1.00  0.67           H  
ATOM   2176 1HG2 ILE A 151      13.933   6.566   6.324  1.00  0.67           H  
ATOM   2177 2HG2 ILE A 151      13.816   8.342   6.196  1.00  0.67           H  
ATOM   2178 3HG2 ILE A 151      15.358   7.510   5.845  1.00  0.67           H  
ATOM   2179 1HD1 ILE A 151      15.867   4.460   8.561  1.00  0.67           H  
ATOM   2180 2HD1 ILE A 151      14.350   5.219   9.046  1.00  0.67           H  
ATOM   2181 3HD1 ILE A 151      14.677   4.933   7.327  1.00  0.67           H  
ATOM   2182  N   THR A 152      18.027   8.694   8.042  1.00  0.66           N  
ATOM   2183  CA  THR A 152      19.311   8.599   7.401  1.00  0.66           C  
ATOM   2184  C   THR A 152      20.195   7.444   7.880  1.00  0.66           C  
ATOM   2185  O   THR A 152      20.144   7.001   9.036  1.00  0.66           O  
ATOM   2186  CB  THR A 152      20.043   9.947   7.553  1.00  0.66           C  
ATOM   2187  OG1 THR A 152      20.199  10.233   8.958  1.00  0.66           O  
ATOM   2188  CG2 THR A 152      19.257  11.111   6.868  1.00  0.66           C  
ATOM   2189  H   THR A 152      17.938   8.651   9.058  1.00  0.66           H  
ATOM   2190  HA  THR A 152      19.138   8.440   6.345  1.00  0.66           H  
ATOM   2191  HB  THR A 152      21.027   9.862   7.086  1.00  0.66           H  
ATOM   2192  HG1 THR A 152      19.324  10.289   9.375  1.00  0.66           H  
ATOM   2193 1HG2 THR A 152      19.796  12.027   6.968  1.00  0.66           H  
ATOM   2194 2HG2 THR A 152      19.138  10.881   5.813  1.00  0.66           H  
ATOM   2195 3HG2 THR A 152      18.281  11.232   7.322  1.00  0.66           H  
ATOM   2196  N   TYR A 153      21.025   6.995   6.949  1.00  0.66           N  
ATOM   2197  CA  TYR A 153      22.080   5.990   7.135  1.00  0.66           C  
ATOM   2198  C   TYR A 153      23.462   6.443   6.659  1.00  0.66           C  
ATOM   2199  O   TYR A 153      23.592   7.157   5.655  1.00  0.66           O  
ATOM   2200  CB  TYR A 153      21.656   4.666   6.524  1.00  0.66           C  
ATOM   2201  CG  TYR A 153      20.752   3.701   7.381  1.00  0.66           C  
ATOM   2202  CD1 TYR A 153      19.384   3.854   7.609  1.00  0.66           C  
ATOM   2203  CD2 TYR A 153      21.364   2.557   7.844  1.00  0.66           C  
ATOM   2204  CE1 TYR A 153      18.688   2.869   8.304  1.00  0.66           C  
ATOM   2205  CE2 TYR A 153      20.676   1.583   8.522  1.00  0.66           C  
ATOM   2206  CZ  TYR A 153      19.338   1.729   8.751  1.00  0.66           C  
ATOM   2207  OH  TYR A 153      18.650   0.763   9.453  1.00  0.66           O  
ATOM   2208  H   TYR A 153      20.917   7.412   6.018  1.00  0.66           H  
ATOM   2209  HA  TYR A 153      22.176   5.814   8.205  1.00  0.66           H  
ATOM   2210 1HB  TYR A 153      21.083   4.888   5.677  1.00  0.66           H  
ATOM   2211 2HB  TYR A 153      22.534   4.118   6.196  1.00  0.66           H  
ATOM   2212  HD1 TYR A 153      18.856   4.728   7.280  1.00  0.66           H  
ATOM   2213  HD2 TYR A 153      22.419   2.432   7.667  1.00  0.66           H  
ATOM   2214  HE1 TYR A 153      17.633   2.993   8.499  1.00  0.66           H  
ATOM   2215  HE2 TYR A 153      21.198   0.692   8.878  1.00  0.66           H  
ATOM   2216  HH  TYR A 153      19.276   0.165   9.876  1.00  0.66           H  
ATOM   2217  N   ASN A 154      24.494   6.010   7.392  1.00  0.67           N  
ATOM   2218  CA  ASN A 154      25.876   6.417   7.109  1.00  0.67           C  
ATOM   2219  C   ASN A 154      26.488   6.088   5.744  1.00  0.67           C  
ATOM   2220  O   ASN A 154      27.120   6.953   5.124  1.00  0.67           O  
ATOM   2221  CB  ASN A 154      26.819   5.821   8.136  1.00  0.67           C  
ATOM   2222  CG  ASN A 154      26.831   6.496   9.465  1.00  0.67           C  
ATOM   2223  OD1 ASN A 154      26.388   7.630   9.613  1.00  0.67           O  
ATOM   2224  ND2 ASN A 154      27.358   5.819  10.448  1.00  0.67           N  
ATOM   2225  H   ASN A 154      24.289   5.405   8.195  1.00  0.67           H  
ATOM   2226  HA  ASN A 154      25.906   7.489   7.213  1.00  0.67           H  
ATOM   2227 1HB  ASN A 154      26.554   4.773   8.292  1.00  0.67           H  
ATOM   2228 2HB  ASN A 154      27.832   5.837   7.733  1.00  0.67           H  
ATOM   2229 1HD2 ASN A 154      27.416   6.231  11.364  1.00  0.67           H  
ATOM   2230 2HD2 ASN A 154      27.715   4.901  10.291  1.00  0.67           H  
ATOM   2231  N   ASN A 155      26.329   4.855   5.270  1.00  0.69           N  
ATOM   2232  CA  ASN A 155      27.002   4.484   4.028  1.00  0.69           C  
ATOM   2233  C   ASN A 155      26.151   3.521   3.180  1.00  0.69           C  
ATOM   2234  O   ASN A 155      25.268   2.854   3.719  1.00  0.69           O  
ATOM   2235  CB  ASN A 155      28.380   3.904   4.358  1.00  0.69           C  
ATOM   2236  CG  ASN A 155      28.336   2.587   5.058  1.00  0.69           C  
ATOM   2237  OD1 ASN A 155      27.898   1.574   4.487  1.00  0.69           O  
ATOM   2238  ND2 ASN A 155      28.806   2.558   6.285  1.00  0.69           N  
ATOM   2239  H   ASN A 155      25.773   4.185   5.784  1.00  0.69           H  
ATOM   2240  HA  ASN A 155      27.142   5.401   3.470  1.00  0.69           H  
ATOM   2241 1HB  ASN A 155      29.013   3.820   3.500  1.00  0.69           H  
ATOM   2242 2HB  ASN A 155      28.882   4.606   5.027  1.00  0.69           H  
ATOM   2243 1HD2 ASN A 155      28.813   1.698   6.799  1.00  0.69           H  
ATOM   2244 2HD2 ASN A 155      29.181   3.388   6.700  1.00  0.69           H  
ATOM   2245  N   PRO A 156      26.439   3.348   1.872  1.00  0.71           N  
ATOM   2246  CA  PRO A 156      25.749   2.459   0.947  1.00  0.71           C  
ATOM   2247  C   PRO A 156      25.702   0.992   1.363  1.00  0.71           C  
ATOM   2248  O   PRO A 156      24.816   0.252   0.934  1.00  0.71           O  
ATOM   2249  CB  PRO A 156      26.595   2.597  -0.316  1.00  0.71           C  
ATOM   2250  CG  PRO A 156      27.241   3.936  -0.209  1.00  0.71           C  
ATOM   2251  CD  PRO A 156      27.578   4.059   1.226  1.00  0.71           C  
ATOM   2252  HA  PRO A 156      24.733   2.837   0.767  1.00  0.71           H  
ATOM   2253 1HB  PRO A 156      27.331   1.784  -0.359  1.00  0.71           H  
ATOM   2254 2HB  PRO A 156      25.972   2.494  -1.211  1.00  0.71           H  
ATOM   2255 1HG  PRO A 156      28.117   3.984  -0.876  1.00  0.71           H  
ATOM   2256 2HG  PRO A 156      26.540   4.713  -0.557  1.00  0.71           H  
ATOM   2257 1HD  PRO A 156      28.510   3.514   1.393  1.00  0.71           H  
ATOM   2258 2HD  PRO A 156      27.663   5.093   1.468  1.00  0.71           H  
ATOM   2259  N   GLY A 157      26.621   0.546   2.223  1.00  0.73           N  
ATOM   2260  CA  GLY A 157      26.637  -0.859   2.613  1.00  0.73           C  
ATOM   2261  C   GLY A 157      25.465  -1.195   3.523  1.00  0.73           C  
ATOM   2262  O   GLY A 157      25.144  -2.364   3.746  1.00  0.73           O  
ATOM   2263  H   GLY A 157      27.306   1.159   2.655  1.00  0.73           H  
ATOM   2264 1HA  GLY A 157      26.608  -1.487   1.723  1.00  0.73           H  
ATOM   2265 2HA  GLY A 157      27.572  -1.076   3.130  1.00  0.73           H  
ATOM   2266  N   SER A 158      24.819  -0.154   4.039  1.00  0.74           N  
ATOM   2267  CA  SER A 158      23.690  -0.289   4.923  1.00  0.74           C  
ATOM   2268  C   SER A 158      22.387  -0.011   4.172  1.00  0.74           C  
ATOM   2269  O   SER A 158      21.315   0.031   4.777  1.00  0.74           O  
ATOM   2270  CB  SER A 158      23.850   0.657   6.084  1.00  0.74           C  
ATOM   2271  OG  SER A 158      23.813   1.984   5.659  1.00  0.74           O  
ATOM   2272  H   SER A 158      25.125   0.794   3.814  1.00  0.74           H  
ATOM   2273  HA  SER A 158      23.660  -1.310   5.306  1.00  0.74           H  
ATOM   2274 1HB  SER A 158      23.068   0.463   6.811  1.00  0.74           H  
ATOM   2275 2HB  SER A 158      24.802   0.462   6.571  1.00  0.74           H  
ATOM   2276  HG  SER A 158      24.361   2.027   4.850  1.00  0.74           H  
ATOM   2277  N   ALA A 159      22.457   0.117   2.837  1.00  0.75           N  
ATOM   2278  CA  ALA A 159      21.273   0.426   2.034  1.00  0.75           C  
ATOM   2279  C   ALA A 159      20.157  -0.614   2.251  1.00  0.75           C  
ATOM   2280  O   ALA A 159      18.972  -0.279   2.207  1.00  0.75           O  
ATOM   2281  CB  ALA A 159      21.645   0.517   0.564  1.00  0.75           C  
ATOM   2282  H   ALA A 159      23.354   0.042   2.355  1.00  0.75           H  
ATOM   2283  HA  ALA A 159      20.901   1.400   2.348  1.00  0.75           H  
ATOM   2284 1HB  ALA A 159      20.765   0.782  -0.024  1.00  0.75           H  
ATOM   2285 2HB  ALA A 159      22.414   1.281   0.429  1.00  0.75           H  
ATOM   2286 3HB  ALA A 159      22.031  -0.443   0.224  1.00  0.75           H  
ATOM   2287  N   LEU A 160      20.517  -1.874   2.507  1.00  0.75           N  
ATOM   2288  CA  LEU A 160      19.510  -2.903   2.762  1.00  0.75           C  
ATOM   2289  C   LEU A 160      18.714  -2.611   4.039  1.00  0.75           C  
ATOM   2290  O   LEU A 160      17.506  -2.873   4.114  1.00  0.75           O  
ATOM   2291  CB  LEU A 160      20.186  -4.260   2.955  1.00  0.75           C  
ATOM   2292  CG  LEU A 160      20.837  -4.874   1.744  1.00  0.75           C  
ATOM   2293  CD1 LEU A 160      21.621  -6.112   2.158  1.00  0.75           C  
ATOM   2294  CD2 LEU A 160      19.779  -5.242   0.778  1.00  0.75           C  
ATOM   2295  H   LEU A 160      21.499  -2.112   2.531  1.00  0.75           H  
ATOM   2296  HA  LEU A 160      18.824  -2.940   1.917  1.00  0.75           H  
ATOM   2297 1HB  LEU A 160      20.942  -4.166   3.733  1.00  0.75           H  
ATOM   2298 2HB  LEU A 160      19.430  -4.951   3.300  1.00  0.75           H  
ATOM   2299  HG  LEU A 160      21.519  -4.152   1.291  1.00  0.75           H  
ATOM   2300 1HD1 LEU A 160      22.089  -6.557   1.281  1.00  0.75           H  
ATOM   2301 2HD1 LEU A 160      22.392  -5.829   2.876  1.00  0.75           H  
ATOM   2302 3HD1 LEU A 160      20.951  -6.836   2.613  1.00  0.75           H  
ATOM   2303 1HD2 LEU A 160      20.222  -5.677  -0.118  1.00  0.75           H  
ATOM   2304 2HD2 LEU A 160      19.130  -5.939   1.217  1.00  0.75           H  
ATOM   2305 3HD2 LEU A 160      19.218  -4.376   0.531  1.00  0.75           H  
ATOM   2306  N   GLU A 161      19.416  -2.086   5.055  1.00  0.74           N  
ATOM   2307  CA  GLU A 161      18.833  -1.817   6.362  1.00  0.74           C  
ATOM   2308  C   GLU A 161      17.994  -0.551   6.260  1.00  0.74           C  
ATOM   2309  O   GLU A 161      16.923  -0.438   6.859  1.00  0.74           O  
ATOM   2310  CB  GLU A 161      19.949  -1.706   7.411  1.00  0.74           C  
ATOM   2311  CG  GLU A 161      20.700  -3.014   7.666  1.00  0.74           C  
ATOM   2312  CD  GLU A 161      21.827  -2.872   8.671  1.00  0.74           C  
ATOM   2313  OE1 GLU A 161      22.157  -1.764   9.027  1.00  0.74           O  
ATOM   2314  OE2 GLU A 161      22.353  -3.876   9.085  1.00  0.74           O  
ATOM   2315  H   GLU A 161      20.381  -1.814   4.903  1.00  0.74           H  
ATOM   2316  HA  GLU A 161      18.178  -2.644   6.634  1.00  0.74           H  
ATOM   2317 1HB  GLU A 161      20.673  -0.963   7.092  1.00  0.74           H  
ATOM   2318 2HB  GLU A 161      19.529  -1.383   8.354  1.00  0.74           H  
ATOM   2319 1HG  GLU A 161      19.994  -3.762   8.025  1.00  0.74           H  
ATOM   2320 2HG  GLU A 161      21.109  -3.367   6.717  1.00  0.74           H  
ATOM   2321  N   PHE A 162      18.484   0.385   5.457  1.00  0.73           N  
ATOM   2322  CA  PHE A 162      17.800   1.633   5.160  1.00  0.73           C  
ATOM   2323  C   PHE A 162      16.456   1.331   4.528  1.00  0.73           C  
ATOM   2324  O   PHE A 162      15.427   1.838   4.980  1.00  0.73           O  
ATOM   2325  CB  PHE A 162      18.687   2.454   4.266  1.00  0.73           C  
ATOM   2326  CG  PHE A 162      18.158   3.705   3.733  1.00  0.73           C  
ATOM   2327  CD1 PHE A 162      18.243   4.904   4.393  1.00  0.73           C  
ATOM   2328  CD2 PHE A 162      17.592   3.677   2.522  1.00  0.73           C  
ATOM   2329  CE1 PHE A 162      17.803   6.023   3.834  1.00  0.73           C  
ATOM   2330  CE2 PHE A 162      17.137   4.801   1.954  1.00  0.73           C  
ATOM   2331  CZ  PHE A 162      17.259   5.977   2.592  1.00  0.73           C  
ATOM   2332  H   PHE A 162      19.396   0.219   5.034  1.00  0.73           H  
ATOM   2333  HA  PHE A 162      17.608   2.171   6.070  1.00  0.73           H  
ATOM   2334 1HB  PHE A 162      19.605   2.669   4.801  1.00  0.73           H  
ATOM   2335 2HB  PHE A 162      18.957   1.855   3.430  1.00  0.73           H  
ATOM   2336  HD1 PHE A 162      18.688   4.958   5.326  1.00  0.73           H  
ATOM   2337  HD2 PHE A 162      17.518   2.723   2.008  1.00  0.73           H  
ATOM   2338  HE1 PHE A 162      17.901   6.958   4.373  1.00  0.73           H  
ATOM   2339  HE2 PHE A 162      16.680   4.757   0.975  1.00  0.73           H  
ATOM   2340  HZ  PHE A 162      16.912   6.879   2.117  1.00  0.73           H  
ATOM   2341  N   GLY A 163      16.460   0.474   3.503  1.00  0.72           N  
ATOM   2342  CA  GLY A 163      15.233   0.065   2.836  1.00  0.72           C  
ATOM   2343  C   GLY A 163      14.268  -0.481   3.878  1.00  0.72           C  
ATOM   2344  O   GLY A 163      13.118  -0.042   3.966  1.00  0.72           O  
ATOM   2345  H   GLY A 163      17.349   0.101   3.167  1.00  0.72           H  
ATOM   2346 1HA  GLY A 163      14.790   0.914   2.316  1.00  0.72           H  
ATOM   2347 2HA  GLY A 163      15.461  -0.701   2.094  1.00  0.72           H  
ATOM   2348  N   ALA A 164      14.741  -1.441   4.681  1.00  0.71           N  
ATOM   2349  CA  ALA A 164      13.917  -2.048   5.716  1.00  0.71           C  
ATOM   2350  C   ALA A 164      13.384  -1.025   6.722  1.00  0.71           C  
ATOM   2351  O   ALA A 164      12.234  -1.126   7.155  1.00  0.71           O  
ATOM   2352  CB  ALA A 164      14.718  -3.093   6.444  1.00  0.71           C  
ATOM   2353  H   ALA A 164      15.702  -1.775   4.558  1.00  0.71           H  
ATOM   2354  HA  ALA A 164      13.070  -2.526   5.234  1.00  0.71           H  
ATOM   2355 1HB  ALA A 164      14.087  -3.568   7.186  1.00  0.71           H  
ATOM   2356 2HB  ALA A 164      15.073  -3.831   5.728  1.00  0.71           H  
ATOM   2357 3HB  ALA A 164      15.568  -2.625   6.932  1.00  0.71           H  
ATOM   2358  N   SER A 165      14.199  -0.032   7.086  1.00  0.70           N  
ATOM   2359  CA  SER A 165      13.775   0.991   8.031  1.00  0.70           C  
ATOM   2360  C   SER A 165      12.680   1.863   7.427  1.00  0.70           C  
ATOM   2361  O   SER A 165      11.720   2.214   8.114  1.00  0.70           O  
ATOM   2362  CB  SER A 165      14.946   1.813   8.490  1.00  0.70           C  
ATOM   2363  OG  SER A 165      15.835   1.025   9.219  1.00  0.70           O  
ATOM   2364  H   SER A 165      15.150  -0.003   6.723  1.00  0.70           H  
ATOM   2365  HA  SER A 165      13.363   0.491   8.907  1.00  0.70           H  
ATOM   2366 1HB  SER A 165      15.452   2.248   7.628  1.00  0.70           H  
ATOM   2367 2HB  SER A 165      14.579   2.609   9.116  1.00  0.70           H  
ATOM   2368  HG  SER A 165      16.312   0.481   8.554  1.00  0.70           H  
ATOM   2369  N   ILE A 166      12.796   2.187   6.135  1.00  0.69           N  
ATOM   2370  CA  ILE A 166      11.756   2.967   5.473  1.00  0.69           C  
ATOM   2371  C   ILE A 166      10.461   2.174   5.521  1.00  0.69           C  
ATOM   2372  O   ILE A 166       9.400   2.723   5.816  1.00  0.69           O  
ATOM   2373  CB  ILE A 166      12.107   3.323   4.018  1.00  0.69           C  
ATOM   2374  CG1 ILE A 166      13.239   4.318   3.958  1.00  0.69           C  
ATOM   2375  CG2 ILE A 166      10.877   3.869   3.290  1.00  0.69           C  
ATOM   2376  CD1 ILE A 166      13.761   4.470   2.576  1.00  0.69           C  
ATOM   2377  H   ILE A 166      13.625   1.891   5.614  1.00  0.69           H  
ATOM   2378  HA  ILE A 166      11.612   3.896   6.020  1.00  0.69           H  
ATOM   2379  HB  ILE A 166      12.450   2.421   3.510  1.00  0.69           H  
ATOM   2380 1HG1 ILE A 166      12.880   5.285   4.302  1.00  0.69           H  
ATOM   2381 2HG1 ILE A 166      14.054   3.996   4.610  1.00  0.69           H  
ATOM   2382 1HG2 ILE A 166      11.128   4.093   2.253  1.00  0.69           H  
ATOM   2383 2HG2 ILE A 166      10.100   3.114   3.319  1.00  0.69           H  
ATOM   2384 3HG2 ILE A 166      10.527   4.777   3.784  1.00  0.69           H  
ATOM   2385 1HD1 ILE A 166      14.540   5.194   2.578  1.00  0.69           H  
ATOM   2386 2HD1 ILE A 166      14.146   3.511   2.224  1.00  0.69           H  
ATOM   2387 3HD1 ILE A 166      12.961   4.803   1.925  1.00  0.69           H  
ATOM   2388  N   ILE A 167      10.554   0.877   5.259  1.00  0.69           N  
ATOM   2389  CA  ILE A 167       9.397   0.007   5.323  1.00  0.69           C  
ATOM   2390  C   ILE A 167       8.819  -0.003   6.737  1.00  0.69           C  
ATOM   2391  O   ILE A 167       7.609   0.126   6.921  1.00  0.69           O  
ATOM   2392  CB  ILE A 167       9.774  -1.399   4.872  1.00  0.69           C  
ATOM   2393  CG1 ILE A 167      10.093  -1.359   3.426  1.00  0.69           C  
ATOM   2394  CG2 ILE A 167       8.623  -2.365   5.138  1.00  0.69           C  
ATOM   2395  CD1 ILE A 167      10.755  -2.559   2.967  1.00  0.69           C  
ATOM   2396  H   ILE A 167      11.464   0.488   4.998  1.00  0.69           H  
ATOM   2397  HA  ILE A 167       8.638   0.392   4.642  1.00  0.69           H  
ATOM   2398  HB  ILE A 167      10.653  -1.733   5.398  1.00  0.69           H  
ATOM   2399 1HG1 ILE A 167       9.164  -1.248   2.868  1.00  0.69           H  
ATOM   2400 2HG1 ILE A 167      10.728  -0.504   3.220  1.00  0.69           H  
ATOM   2401 1HG2 ILE A 167       8.890  -3.365   4.801  1.00  0.69           H  
ATOM   2402 2HG2 ILE A 167       8.398  -2.389   6.206  1.00  0.69           H  
ATOM   2403 3HG2 ILE A 167       7.759  -2.025   4.600  1.00  0.69           H  
ATOM   2404 1HD1 ILE A 167      10.937  -2.487   1.901  1.00  0.69           H  
ATOM   2405 2HD1 ILE A 167      11.688  -2.682   3.488  1.00  0.69           H  
ATOM   2406 3HD1 ILE A 167      10.123  -3.385   3.180  1.00  0.69           H  
ATOM   2407  N   LYS A 168       9.664  -0.109   7.759  1.00  0.69           N  
ATOM   2408  CA  LYS A 168       9.141  -0.049   9.120  1.00  0.69           C  
ATOM   2409  C   LYS A 168       8.349   1.248   9.347  1.00  0.69           C  
ATOM   2410  O   LYS A 168       7.263   1.228   9.933  1.00  0.69           O  
ATOM   2411  CB  LYS A 168      10.264  -0.172  10.148  1.00  0.69           C  
ATOM   2412  CG  LYS A 168       9.803  -0.153  11.595  1.00  0.69           C  
ATOM   2413  CD  LYS A 168      10.972  -0.383  12.544  1.00  0.69           C  
ATOM   2414  CE  LYS A 168      10.527  -0.330  13.999  1.00  0.69           C  
ATOM   2415  NZ  LYS A 168      11.664  -0.550  14.936  1.00  0.69           N  
ATOM   2416  H   LYS A 168      10.658  -0.248   7.590  1.00  0.69           H  
ATOM   2417  HA  LYS A 168       8.470  -0.886   9.257  1.00  0.69           H  
ATOM   2418 1HB  LYS A 168      10.817  -1.094   9.974  1.00  0.69           H  
ATOM   2419 2HB  LYS A 168      10.961   0.653  10.016  1.00  0.69           H  
ATOM   2420 1HG  LYS A 168       9.365   0.824  11.809  1.00  0.69           H  
ATOM   2421 2HG  LYS A 168       9.046  -0.908  11.752  1.00  0.69           H  
ATOM   2422 1HD  LYS A 168      11.412  -1.361  12.341  1.00  0.69           H  
ATOM   2423 2HD  LYS A 168      11.731   0.381  12.375  1.00  0.69           H  
ATOM   2424 1HE  LYS A 168      10.085   0.645  14.201  1.00  0.69           H  
ATOM   2425 2HE  LYS A 168       9.774  -1.101  14.170  1.00  0.69           H  
ATOM   2426 1HZ  LYS A 168      11.330  -0.507  15.889  1.00  0.69           H  
ATOM   2427 2HZ  LYS A 168      12.074  -1.457  14.765  1.00  0.69           H  
ATOM   2428 3HZ  LYS A 168      12.362   0.167  14.793  1.00  0.69           H  
ATOM   2429  N   LEU A 169       8.881   2.375   8.859  1.00  0.70           N  
ATOM   2430  CA  LEU A 169       8.227   3.676   8.988  1.00  0.70           C  
ATOM   2431  C   LEU A 169       6.920   3.803   8.176  1.00  0.70           C  
ATOM   2432  O   LEU A 169       5.985   4.480   8.612  1.00  0.70           O  
ATOM   2433  CB  LEU A 169       9.199   4.788   8.556  1.00  0.70           C  
ATOM   2434  CG  LEU A 169      10.428   5.019   9.484  1.00  0.70           C  
ATOM   2435  CD1 LEU A 169      11.397   6.027   8.843  1.00  0.70           C  
ATOM   2436  CD2 LEU A 169       9.948   5.523  10.822  1.00  0.70           C  
ATOM   2437  H   LEU A 169       9.792   2.327   8.400  1.00  0.70           H  
ATOM   2438  HA  LEU A 169       7.985   3.824  10.038  1.00  0.70           H  
ATOM   2439 1HB  LEU A 169       9.573   4.550   7.565  1.00  0.70           H  
ATOM   2440 2HB  LEU A 169       8.648   5.717   8.491  1.00  0.70           H  
ATOM   2441  HG  LEU A 169      10.959   4.079   9.623  1.00  0.70           H  
ATOM   2442 1HD1 LEU A 169      12.246   6.174   9.501  1.00  0.70           H  
ATOM   2443 2HD1 LEU A 169      11.741   5.640   7.884  1.00  0.70           H  
ATOM   2444 3HD1 LEU A 169      10.898   6.972   8.691  1.00  0.70           H  
ATOM   2445 1HD2 LEU A 169      10.802   5.671  11.476  1.00  0.70           H  
ATOM   2446 2HD2 LEU A 169       9.419   6.466  10.691  1.00  0.70           H  
ATOM   2447 3HD2 LEU A 169       9.276   4.787  11.263  1.00  0.70           H  
ATOM   2448  N   LEU A 170       6.856   3.160   7.001  1.00  0.71           N  
ATOM   2449  CA  LEU A 170       5.683   3.269   6.127  1.00  0.71           C  
ATOM   2450  C   LEU A 170       4.632   2.147   6.239  1.00  0.71           C  
ATOM   2451  O   LEU A 170       3.434   2.412   6.128  1.00  0.71           O  
ATOM   2452  CB  LEU A 170       6.134   3.309   4.671  1.00  0.71           C  
ATOM   2453  CG  LEU A 170       7.026   4.473   4.251  1.00  0.71           C  
ATOM   2454  CD1 LEU A 170       7.395   4.298   2.800  1.00  0.71           C  
ATOM   2455  CD2 LEU A 170       6.313   5.757   4.475  1.00  0.71           C  
ATOM   2456  H   LEU A 170       7.670   2.636   6.686  1.00  0.71           H  
ATOM   2457  HA  LEU A 170       5.189   4.210   6.362  1.00  0.71           H  
ATOM   2458 1HB  LEU A 170       6.689   2.391   4.468  1.00  0.71           H  
ATOM   2459 2HB  LEU A 170       5.252   3.318   4.038  1.00  0.71           H  
ATOM   2460  HG  LEU A 170       7.941   4.465   4.837  1.00  0.71           H  
ATOM   2461 1HD1 LEU A 170       8.040   5.106   2.489  1.00  0.71           H  
ATOM   2462 2HD1 LEU A 170       7.907   3.351   2.668  1.00  0.71           H  
ATOM   2463 3HD1 LEU A 170       6.497   4.307   2.202  1.00  0.71           H  
ATOM   2464 1HD2 LEU A 170       6.950   6.581   4.167  1.00  0.71           H  
ATOM   2465 2HD2 LEU A 170       5.408   5.757   3.895  1.00  0.71           H  
ATOM   2466 3HD2 LEU A 170       6.069   5.854   5.532  1.00  0.71           H  
ATOM   2467  N   LYS A 171       5.068   0.901   6.418  1.00  0.73           N  
ATOM   2468  CA  LYS A 171       4.165  -0.251   6.467  1.00  0.73           C  
ATOM   2469  C   LYS A 171       4.098  -0.884   7.859  1.00  0.73           C  
ATOM   2470  O   LYS A 171       3.051  -1.401   8.261  1.00  0.73           O  
ATOM   2471  CB  LYS A 171       4.602  -1.348   5.494  1.00  0.73           C  
ATOM   2472  CG  LYS A 171       4.581  -1.015   3.997  1.00  0.73           C  
ATOM   2473  CD  LYS A 171       4.978  -2.277   3.201  1.00  0.73           C  
ATOM   2474  CE  LYS A 171       3.858  -3.308   3.255  1.00  0.73           C  
ATOM   2475  NZ  LYS A 171       4.259  -4.622   2.694  1.00  0.73           N  
ATOM   2476  H   LYS A 171       6.055   0.739   6.511  1.00  0.73           H  
ATOM   2477  HA  LYS A 171       3.162   0.081   6.202  1.00  0.73           H  
ATOM   2478 1HB  LYS A 171       5.614  -1.659   5.752  1.00  0.73           H  
ATOM   2479 2HB  LYS A 171       3.964  -2.203   5.633  1.00  0.73           H  
ATOM   2480 1HG  LYS A 171       3.587  -0.683   3.699  1.00  0.73           H  
ATOM   2481 2HG  LYS A 171       5.298  -0.221   3.796  1.00  0.73           H  
ATOM   2482 1HD  LYS A 171       5.183  -2.026   2.155  1.00  0.73           H  
ATOM   2483 2HD  LYS A 171       5.860  -2.730   3.627  1.00  0.73           H  
ATOM   2484 1HE  LYS A 171       3.555  -3.441   4.274  1.00  0.73           H  
ATOM   2485 2HE  LYS A 171       3.013  -2.933   2.688  1.00  0.73           H  
ATOM   2486 1HZ  LYS A 171       3.484  -5.272   2.761  1.00  0.73           H  
ATOM   2487 2HZ  LYS A 171       4.547  -4.552   1.732  1.00  0.73           H  
ATOM   2488 3HZ  LYS A 171       5.037  -4.997   3.218  1.00  0.73           H  
ATOM   2489  N   GLY A 172       5.213  -0.855   8.593  1.00  0.76           N  
ATOM   2490  CA  GLY A 172       5.267  -1.475   9.920  1.00  0.76           C  
ATOM   2491  C   GLY A 172       6.409  -2.480  10.119  1.00  0.76           C  
ATOM   2492  O   GLY A 172       7.010  -2.981   9.162  1.00  0.76           O  
ATOM   2493  H   GLY A 172       6.045  -0.404   8.212  1.00  0.76           H  
ATOM   2494 1HA  GLY A 172       5.368  -0.680  10.661  1.00  0.76           H  
ATOM   2495 2HA  GLY A 172       4.318  -1.967  10.124  1.00  0.76           H  
ATOM   2496  N   GLY A 173       6.670  -2.799  11.391  1.00  0.78           N  
ATOM   2497  CA  GLY A 173       7.747  -3.705  11.797  1.00  0.78           C  
ATOM   2498  C   GLY A 173       7.703  -5.071  11.125  1.00  0.78           C  
ATOM   2499  O   GLY A 173       8.681  -5.477  10.503  1.00  0.78           O  
ATOM   2500  H   GLY A 173       6.111  -2.364  12.112  1.00  0.78           H  
ATOM   2501 1HA  GLY A 173       8.706  -3.237  11.576  1.00  0.78           H  
ATOM   2502 2HA  GLY A 173       7.710  -3.836  12.879  1.00  0.78           H  
ATOM   2503  N   ALA A 174       6.576  -5.779  11.234  1.00  0.80           N  
ATOM   2504  CA  ALA A 174       6.489  -7.114  10.639  1.00  0.80           C  
ATOM   2505  C   ALA A 174       6.745  -7.070   9.139  1.00  0.80           C  
ATOM   2506  O   ALA A 174       7.351  -7.983   8.574  1.00  0.80           O  
ATOM   2507  CB  ALA A 174       5.119  -7.722  10.893  1.00  0.80           C  
ATOM   2508  H   ALA A 174       5.793  -5.400  11.745  1.00  0.80           H  
ATOM   2509  HA  ALA A 174       7.255  -7.742  11.098  1.00  0.80           H  
ATOM   2510 1HB  ALA A 174       5.083  -8.722  10.461  1.00  0.80           H  
ATOM   2511 2HB  ALA A 174       4.941  -7.782  11.965  1.00  0.80           H  
ATOM   2512 3HB  ALA A 174       4.355  -7.099  10.429  1.00  0.80           H  
ATOM   2513  N   GLU A 175       6.287  -6.012   8.482  1.00  0.81           N  
ATOM   2514  CA  GLU A 175       6.476  -5.923   7.050  1.00  0.81           C  
ATOM   2515  C   GLU A 175       7.953  -5.744   6.733  1.00  0.81           C  
ATOM   2516  O   GLU A 175       8.462  -6.324   5.768  1.00  0.81           O  
ATOM   2517  CB  GLU A 175       5.610  -4.805   6.497  1.00  0.81           C  
ATOM   2518  CG  GLU A 175       4.114  -5.145   6.607  1.00  0.81           C  
ATOM   2519  CD  GLU A 175       3.714  -6.327   5.743  1.00  0.81           C  
ATOM   2520  OE1 GLU A 175       4.004  -6.294   4.560  1.00  0.81           O  
ATOM   2521  OE2 GLU A 175       3.123  -7.249   6.252  1.00  0.81           O  
ATOM   2522  H   GLU A 175       5.819  -5.268   8.980  1.00  0.81           H  
ATOM   2523  HA  GLU A 175       6.146  -6.856   6.600  1.00  0.81           H  
ATOM   2524 1HB  GLU A 175       5.796  -3.885   7.051  1.00  0.81           H  
ATOM   2525 2HB  GLU A 175       5.860  -4.621   5.456  1.00  0.81           H  
ATOM   2526 1HG  GLU A 175       3.914  -5.401   7.646  1.00  0.81           H  
ATOM   2527 2HG  GLU A 175       3.507  -4.290   6.371  1.00  0.81           H  
ATOM   2528  N   ALA A 176       8.656  -4.980   7.571  1.00  0.82           N  
ATOM   2529  CA  ALA A 176      10.087  -4.808   7.387  1.00  0.82           C  
ATOM   2530  C   ALA A 176      10.796  -6.145   7.538  1.00  0.82           C  
ATOM   2531  O   ALA A 176      11.688  -6.475   6.756  1.00  0.82           O  
ATOM   2532  CB  ALA A 176      10.628  -3.814   8.383  1.00  0.82           C  
ATOM   2533  H   ALA A 176       8.177  -4.497   8.335  1.00  0.82           H  
ATOM   2534  HA  ALA A 176      10.267  -4.441   6.381  1.00  0.82           H  
ATOM   2535 1HB  ALA A 176      11.695  -3.679   8.223  1.00  0.82           H  
ATOM   2536 2HB  ALA A 176      10.118  -2.867   8.245  1.00  0.82           H  
ATOM   2537 3HB  ALA A 176      10.458  -4.171   9.391  1.00  0.82           H  
ATOM   2538  N   GLU A 177      10.360  -6.953   8.515  1.00  0.82           N  
ATOM   2539  CA  GLU A 177      10.996  -8.251   8.718  1.00  0.82           C  
ATOM   2540  C   GLU A 177      10.794  -9.139   7.497  1.00  0.82           C  
ATOM   2541  O   GLU A 177      11.721  -9.825   7.054  1.00  0.82           O  
ATOM   2542  CB  GLU A 177      10.436  -8.959   9.961  1.00  0.82           C  
ATOM   2543  CG  GLU A 177      10.821  -8.321  11.296  1.00  0.82           C  
ATOM   2544  CD  GLU A 177      10.227  -9.042  12.500  1.00  0.82           C  
ATOM   2545  OE1 GLU A 177       9.450  -9.952  12.312  1.00  0.82           O  
ATOM   2546  OE2 GLU A 177      10.561  -8.681  13.606  1.00  0.82           O  
ATOM   2547  H   GLU A 177       9.615  -6.630   9.136  1.00  0.82           H  
ATOM   2548  HA  GLU A 177      12.064  -8.097   8.859  1.00  0.82           H  
ATOM   2549 1HB  GLU A 177       9.349  -8.977   9.906  1.00  0.82           H  
ATOM   2550 2HB  GLU A 177      10.777  -9.992   9.973  1.00  0.82           H  
ATOM   2551 1HG  GLU A 177      11.907  -8.317  11.383  1.00  0.82           H  
ATOM   2552 2HG  GLU A 177      10.479  -7.286  11.293  1.00  0.82           H  
ATOM   2553  N   ARG A 178       9.596  -9.083   6.923  1.00  0.84           N  
ATOM   2554  CA  ARG A 178       9.275  -9.872   5.748  1.00  0.84           C  
ATOM   2555  C   ARG A 178      10.127  -9.423   4.558  1.00  0.84           C  
ATOM   2556  O   ARG A 178      10.642 -10.254   3.807  1.00  0.84           O  
ATOM   2557  CB  ARG A 178       7.779  -9.755   5.486  1.00  0.84           C  
ATOM   2558  CG  ARG A 178       6.945 -10.503   6.545  1.00  0.84           C  
ATOM   2559  CD  ARG A 178       5.468 -10.229   6.498  1.00  0.84           C  
ATOM   2560  NE  ARG A 178       4.777 -11.031   7.514  1.00  0.84           N  
ATOM   2561  CZ  ARG A 178       3.534 -10.814   8.008  1.00  0.84           C  
ATOM   2562  NH1 ARG A 178       2.795  -9.798   7.618  1.00  0.84           N  
ATOM   2563  NH2 ARG A 178       3.050 -11.649   8.915  1.00  0.84           N  
ATOM   2564  H   ARG A 178       8.869  -8.505   7.352  1.00  0.84           H  
ATOM   2565  HA  ARG A 178       9.500 -10.915   5.962  1.00  0.84           H  
ATOM   2566 1HB  ARG A 178       7.480  -8.710   5.502  1.00  0.84           H  
ATOM   2567 2HB  ARG A 178       7.537 -10.157   4.505  1.00  0.84           H  
ATOM   2568 1HG  ARG A 178       7.084 -11.574   6.402  1.00  0.84           H  
ATOM   2569 2HG  ARG A 178       7.306 -10.234   7.535  1.00  0.84           H  
ATOM   2570 1HD  ARG A 178       5.281  -9.172   6.708  1.00  0.84           H  
ATOM   2571 2HD  ARG A 178       5.066 -10.484   5.519  1.00  0.84           H  
ATOM   2572  HE  ARG A 178       5.276 -11.833   7.873  1.00  0.84           H  
ATOM   2573 1HH1 ARG A 178       3.133  -9.110   6.931  1.00  0.84           H  
ATOM   2574 2HH1 ARG A 178       1.878  -9.667   8.010  1.00  0.84           H  
ATOM   2575 1HH2 ARG A 178       3.605 -12.434   9.227  1.00  0.84           H  
ATOM   2576 2HH2 ARG A 178       2.127 -11.500   9.293  1.00  0.84           H  
ATOM   2577  N   ALA A 179      10.333  -8.106   4.427  1.00  0.86           N  
ATOM   2578  CA  ALA A 179      11.180  -7.539   3.377  1.00  0.86           C  
ATOM   2579  C   ALA A 179      12.626  -8.012   3.515  1.00  0.86           C  
ATOM   2580  O   ALA A 179      13.317  -8.221   2.514  1.00  0.86           O  
ATOM   2581  CB  ALA A 179      11.140  -6.027   3.426  1.00  0.86           C  
ATOM   2582  H   ALA A 179       9.860  -7.469   5.069  1.00  0.86           H  
ATOM   2583  HA  ALA A 179      10.796  -7.875   2.416  1.00  0.86           H  
ATOM   2584 1HB  ALA A 179      11.747  -5.618   2.619  1.00  0.86           H  
ATOM   2585 2HB  ALA A 179      10.110  -5.708   3.311  1.00  0.86           H  
ATOM   2586 3HB  ALA A 179      11.523  -5.676   4.377  1.00  0.86           H  
ATOM   2587  N   LYS A 180      13.078  -8.181   4.763  1.00  0.91           N  
ATOM   2588  CA  LYS A 180      14.435  -8.617   5.074  1.00  0.91           C  
ATOM   2589  C   LYS A 180      14.619 -10.131   5.037  1.00  0.91           C  
ATOM   2590  O   LYS A 180      15.735 -10.624   4.869  1.00  0.91           O  
ATOM   2591  CB  LYS A 180      14.834  -8.153   6.472  1.00  0.91           C  
ATOM   2592  CG  LYS A 180      14.999  -6.657   6.679  1.00  0.91           C  
ATOM   2593  CD  LYS A 180      15.153  -6.389   8.180  1.00  0.91           C  
ATOM   2594  CE  LYS A 180      16.489  -6.877   8.696  1.00  0.91           C  
ATOM   2595  NZ  LYS A 180      16.609  -6.734  10.169  1.00  0.91           N  
ATOM   2596  H   LYS A 180      12.455  -7.951   5.539  1.00  0.91           H  
ATOM   2597  HA  LYS A 180      15.097  -8.179   4.338  1.00  0.91           H  
ATOM   2598 1HB  LYS A 180      14.074  -8.491   7.180  1.00  0.91           H  
ATOM   2599 2HB  LYS A 180      15.772  -8.631   6.755  1.00  0.91           H  
ATOM   2600 1HG  LYS A 180      15.883  -6.303   6.149  1.00  0.91           H  
ATOM   2601 2HG  LYS A 180      14.127  -6.137   6.296  1.00  0.91           H  
ATOM   2602 1HD  LYS A 180      15.060  -5.334   8.391  1.00  0.91           H  
ATOM   2603 2HD  LYS A 180      14.364  -6.918   8.717  1.00  0.91           H  
ATOM   2604 1HE  LYS A 180      16.608  -7.928   8.441  1.00  0.91           H  
ATOM   2605 2HE  LYS A 180      17.286  -6.304   8.224  1.00  0.91           H  
ATOM   2606 1HZ  LYS A 180      17.508  -7.127  10.473  1.00  0.91           H  
ATOM   2607 2HZ  LYS A 180      16.517  -5.791  10.475  1.00  0.91           H  
ATOM   2608 3HZ  LYS A 180      15.892  -7.326  10.604  1.00  0.91           H  
ATOM   2609  N   ALA A 181      13.538 -10.889   5.181  1.00  1.00           N  
ATOM   2610  CA  ALA A 181      13.646 -12.340   5.211  1.00  1.00           C  
ATOM   2611  C   ALA A 181      14.481 -12.942   4.050  1.00  1.00           C  
ATOM   2612  O   ALA A 181      15.412 -13.692   4.342  1.00  1.00           O  
ATOM   2613  CB  ALA A 181      12.252 -12.957   5.239  1.00  1.00           C  
ATOM   2614  H   ALA A 181      12.635 -10.447   5.348  1.00  1.00           H  
ATOM   2615  HA  ALA A 181      14.147 -12.608   6.140  1.00  1.00           H  
ATOM   2616 1HB  ALA A 181      12.337 -14.038   5.328  1.00  1.00           H  
ATOM   2617 2HB  ALA A 181      11.713 -12.560   6.102  1.00  1.00           H  
ATOM   2618 3HB  ALA A 181      11.696 -12.718   4.353  1.00  1.00           H  
ATOM   2619  N   PRO A 182      14.300 -12.589   2.747  1.00  1.13           N  
ATOM   2620  CA  PRO A 182      15.074 -13.141   1.638  1.00  1.13           C  
ATOM   2621  C   PRO A 182      16.544 -12.723   1.644  1.00  1.13           C  
ATOM   2622  O   PRO A 182      17.343 -13.258   0.873  1.00  1.13           O  
ATOM   2623  CB  PRO A 182      14.336 -12.616   0.401  1.00  1.13           C  
ATOM   2624  CG  PRO A 182      13.640 -11.371   0.861  1.00  1.13           C  
ATOM   2625  CD  PRO A 182      13.226 -11.655   2.281  1.00  1.13           C  
ATOM   2626  HA  PRO A 182      15.001 -14.237   1.681  1.00  1.13           H  
ATOM   2627 1HB  PRO A 182      15.060 -12.420  -0.406  1.00  1.13           H  
ATOM   2628 2HB  PRO A 182      13.640 -13.380   0.026  1.00  1.13           H  
ATOM   2629 1HG  PRO A 182      14.319 -10.505   0.803  1.00  1.13           H  
ATOM   2630 2HG  PRO A 182      12.782 -11.146   0.212  1.00  1.13           H  
ATOM   2631 1HD  PRO A 182      13.213 -10.716   2.763  1.00  1.13           H  
ATOM   2632 2HD  PRO A 182      12.246 -12.133   2.286  1.00  1.13           H  
ATOM   2633  N   LEU A 183      16.897 -11.729   2.459  1.00  1.33           N  
ATOM   2634  CA  LEU A 183      18.262 -11.245   2.525  1.00  1.33           C  
ATOM   2635  C   LEU A 183      19.068 -12.010   3.566  1.00  1.33           C  
ATOM   2636  O   LEU A 183      20.289 -11.865   3.640  1.00  1.33           O  
ATOM   2637  CB  LEU A 183      18.271  -9.791   2.961  1.00  1.33           C  
ATOM   2638  CG  LEU A 183      17.580  -8.802   2.121  1.00  1.33           C  
ATOM   2639  CD1 LEU A 183      17.626  -7.487   2.859  1.00  1.33           C  
ATOM   2640  CD2 LEU A 183      18.277  -8.717   0.789  1.00  1.33           C  
ATOM   2641  H   LEU A 183      16.232 -11.313   3.105  1.00  1.33           H  
ATOM   2642  HA  LEU A 183      18.730 -11.360   1.549  1.00  1.33           H  
ATOM   2643 1HB  LEU A 183      17.825  -9.734   3.944  1.00  1.33           H  
ATOM   2644 2HB  LEU A 183      19.309  -9.472   3.030  1.00  1.33           H  
ATOM   2645  HG  LEU A 183      16.531  -9.086   1.984  1.00  1.33           H  
ATOM   2646 1HD1 LEU A 183      17.130  -6.720   2.298  1.00  1.33           H  
ATOM   2647 2HD1 LEU A 183      17.149  -7.587   3.819  1.00  1.33           H  
ATOM   2648 3HD1 LEU A 183      18.650  -7.223   3.008  1.00  1.33           H  
ATOM   2649 1HD2 LEU A 183      17.792  -7.976   0.170  1.00  1.33           H  
ATOM   2650 2HD2 LEU A 183      19.320  -8.433   0.944  1.00  1.33           H  
ATOM   2651 3HD2 LEU A 183      18.236  -9.691   0.301  1.00  1.33           H  
ATOM   2652  N   ASN A 184      18.375 -12.779   4.415  1.00  1.60           N  
ATOM   2653  CA  ASN A 184      19.009 -13.497   5.520  1.00  1.60           C  
ATOM   2654  C   ASN A 184      19.867 -12.589   6.419  1.00  1.60           C  
ATOM   2655  O   ASN A 184      20.953 -12.985   6.841  1.00  1.60           O  
ATOM   2656  CB  ASN A 184      19.847 -14.655   4.995  1.00  1.60           C  
ATOM   2657  CG  ASN A 184      19.022 -15.725   4.319  1.00  1.60           C  
ATOM   2658  OD1 ASN A 184      17.946 -16.104   4.797  1.00  1.60           O  
ATOM   2659  ND2 ASN A 184      19.515 -16.223   3.209  1.00  1.60           N  
ATOM   2660  H   ASN A 184      17.366 -12.896   4.290  1.00  1.60           H  
ATOM   2661  HA  ASN A 184      18.217 -13.909   6.148  1.00  1.60           H  
ATOM   2662 1HB  ASN A 184      20.591 -14.291   4.288  1.00  1.60           H  
ATOM   2663 2HB  ASN A 184      20.388 -15.108   5.825  1.00  1.60           H  
ATOM   2664 1HD2 ASN A 184      19.015 -16.936   2.716  1.00  1.60           H  
ATOM   2665 2HD2 ASN A 184      20.390 -15.890   2.857  1.00  1.60           H  
ATOM   2666  N   LEU A 185      19.381 -11.382   6.735  1.00  1.93           N  
ATOM   2667  CA  LEU A 185      20.147 -10.462   7.590  1.00  1.93           C  
ATOM   2668  C   LEU A 185      20.016 -10.743   9.090  1.00  1.93           C  
ATOM   2669  O   LEU A 185      20.922 -10.414   9.859  1.00  1.93           O  
ATOM   2670  CB  LEU A 185      19.730  -9.000   7.354  1.00  1.93           C  
ATOM   2671  CG  LEU A 185      20.016  -8.420   5.970  1.00  1.93           C  
ATOM   2672  CD1 LEU A 185      19.485  -6.988   5.898  1.00  1.93           C  
ATOM   2673  CD2 LEU A 185      21.491  -8.470   5.685  1.00  1.93           C  
ATOM   2674  H   LEU A 185      18.486 -11.102   6.362  1.00  1.93           H  
ATOM   2675  HA  LEU A 185      21.198 -10.562   7.324  1.00  1.93           H  
ATOM   2676 1HB  LEU A 185      18.660  -8.926   7.524  1.00  1.93           H  
ATOM   2677 2HB  LEU A 185      20.234  -8.374   8.091  1.00  1.93           H  
ATOM   2678  HG  LEU A 185      19.514  -8.999   5.246  1.00  1.93           H  
ATOM   2679 1HD1 LEU A 185      19.680  -6.584   4.923  1.00  1.93           H  
ATOM   2680 2HD1 LEU A 185      18.415  -6.986   6.086  1.00  1.93           H  
ATOM   2681 3HD1 LEU A 185      19.988  -6.372   6.646  1.00  1.93           H  
ATOM   2682 1HD2 LEU A 185      21.682  -8.069   4.690  1.00  1.93           H  
ATOM   2683 2HD2 LEU A 185      22.027  -7.876   6.426  1.00  1.93           H  
ATOM   2684 3HD2 LEU A 185      21.831  -9.508   5.730  1.00  1.93           H  
ATOM   2685  N   ASP A 186      18.885 -11.316   9.496  1.00  2.30           N  
ATOM   2686  CA  ASP A 186      18.611 -11.558  10.907  1.00  2.30           C  
ATOM   2687  C   ASP A 186      18.735 -13.044  11.221  1.00  2.30           C  
ATOM   2688  O   ASP A 186      19.103 -13.422  12.333  1.00  2.30           O  
ATOM   2689  OXT ASP A 186      18.263 -13.856  10.426  1.00  2.30           O  
ATOM   2690  CB  ASP A 186      17.203 -11.073  11.277  1.00  2.30           C  
ATOM   2691  CG  ASP A 186      17.015  -9.558  11.125  1.00  2.30           C  
ATOM   2692  OD1 ASP A 186      17.980  -8.824  11.030  1.00  2.30           O  
ATOM   2693  OD2 ASP A 186      15.890  -9.105  11.072  1.00  2.30           O  
ATOM   2694  H   ASP A 186      18.201 -11.584   8.805  1.00  2.30           H  
ATOM   2695  HA  ASP A 186      19.342 -11.017  11.508  1.00  2.30           H  
ATOM   2696 1HB  ASP A 186      16.470 -11.580  10.648  1.00  2.30           H  
ATOM   2697 2HB  ASP A 186      16.988 -11.347  12.311  1.00  2.30           H  
TER    2698
ENDMDL

