REMARK ID 648601 MODEL 1 Y130A
PFRMAT TS
TARGET Y130A
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   HIS A   1       1.874   0.162  -0.610  1.00  1.19           N  
ATOM      2  CA  HIS A   1       3.327   0.114  -0.659  1.00  1.19           C  
ATOM      3  C   HIS A   1       3.875   1.512  -0.701  1.00  1.19           C  
ATOM      4  O   HIS A   1       3.878   2.175  -1.755  1.00  1.19           O  
ATOM      5  CB  HIS A   1       3.831  -0.683  -1.871  1.00  1.19           C  
ATOM      6  CG  HIS A   1       5.365  -0.891  -1.931  1.00  1.19           C  
ATOM      7  ND1 HIS A   1       5.960  -1.726  -2.866  1.00  1.19           N  
ATOM      8  CD2 HIS A   1       6.391  -0.374  -1.190  1.00  1.19           C  
ATOM      9  CE1 HIS A   1       7.275  -1.746  -2.673  1.00  1.19           C  
ATOM     10  NE2 HIS A   1       7.565  -0.957  -1.649  1.00  1.19           N  
ATOM     11 1H   HIS A   1       1.494  -0.771  -0.643  1.00  1.19           H  
ATOM     12 2H   HIS A   1       1.580   0.614   0.261  1.00  1.19           H  
ATOM     13 3H   HIS A   1       1.534   0.691  -1.400  1.00  1.19           H  
ATOM     14  HA  HIS A   1       3.710  -0.362   0.243  1.00  1.19           H  
ATOM     15 1HB  HIS A   1       3.360  -1.665  -1.873  1.00  1.19           H  
ATOM     16 2HB  HIS A   1       3.524  -0.174  -2.785  1.00  1.19           H  
ATOM     17  HD1 HIS A   1       5.487  -2.256  -3.572  1.00  1.19           H  
ATOM     18  HD2 HIS A   1       6.432   0.318  -0.351  1.00  1.19           H  
ATOM     19  HE1 HIS A   1       7.915  -2.362  -3.305  1.00  1.19           H  
ATOM     20  N   ILE A   2       4.359   1.937   0.450  1.00  1.07           N  
ATOM     21  CA  ILE A   2       4.897   3.260   0.613  1.00  1.07           C  
ATOM     22  C   ILE A   2       6.374   3.303   0.821  1.00  1.07           C  
ATOM     23  O   ILE A   2       6.982   2.363   1.340  1.00  1.07           O  
ATOM     24  CB  ILE A   2       4.274   3.975   1.800  1.00  1.07           C  
ATOM     25  CG1 ILE A   2       4.500   3.145   3.063  1.00  1.07           C  
ATOM     26  CG2 ILE A   2       2.859   4.255   1.550  1.00  1.07           C  
ATOM     27  CD1 ILE A   2       4.159   3.859   4.305  1.00  1.07           C  
ATOM     28  H   ILE A   2       4.337   1.330   1.257  1.00  1.07           H  
ATOM     29  HA  ILE A   2       4.669   3.815  -0.284  1.00  1.07           H  
ATOM     30  HB  ILE A   2       4.794   4.926   1.942  1.00  1.07           H  
ATOM     31 1HG1 ILE A   2       3.883   2.254   3.007  1.00  1.07           H  
ATOM     32 2HG1 ILE A   2       5.548   2.844   3.115  1.00  1.07           H  
ATOM     33 1HG2 ILE A   2       2.487   4.790   2.387  1.00  1.07           H  
ATOM     34 2HG2 ILE A   2       2.781   4.864   0.662  1.00  1.07           H  
ATOM     35 3HG2 ILE A   2       2.302   3.337   1.409  1.00  1.07           H  
ATOM     36 1HD1 ILE A   2       4.337   3.212   5.171  1.00  1.07           H  
ATOM     37 2HD1 ILE A   2       4.779   4.721   4.360  1.00  1.07           H  
ATOM     38 3HD1 ILE A   2       3.133   4.161   4.283  1.00  1.07           H  
ATOM     39  N   THR A   3       6.928   4.430   0.421  1.00  0.96           N  
ATOM     40  CA  THR A   3       8.326   4.717   0.592  1.00  0.96           C  
ATOM     41  C   THR A   3       8.486   6.052   1.309  1.00  0.96           C  
ATOM     42  O   THR A   3       7.634   6.932   1.195  1.00  0.96           O  
ATOM     43  CB  THR A   3       9.006   4.765  -0.770  1.00  0.96           C  
ATOM     44  OG1 THR A   3       8.462   5.837  -1.549  1.00  0.96           O  
ATOM     45  CG2 THR A   3       8.772   3.444  -1.525  1.00  0.96           C  
ATOM     46  H   THR A   3       6.324   5.113  -0.034  1.00  0.96           H  
ATOM     47  HA  THR A   3       8.785   3.936   1.201  1.00  0.96           H  
ATOM     48  HB  THR A   3      10.038   4.929  -0.619  1.00  0.96           H  
ATOM     49  HG1 THR A   3       8.958   5.924  -2.371  1.00  0.96           H  
ATOM     50 1HG2 THR A   3       9.273   3.488  -2.492  1.00  0.96           H  
ATOM     51 2HG2 THR A   3       9.168   2.610  -0.945  1.00  0.96           H  
ATOM     52 3HG2 THR A   3       7.707   3.290  -1.684  1.00  0.96           H  
ATOM     53  N   LEU A   4       9.600   6.218   2.003  1.00  0.88           N  
ATOM     54  CA  LEU A   4       9.911   7.457   2.712  1.00  0.88           C  
ATOM     55  C   LEU A   4      10.926   8.260   1.922  1.00  0.88           C  
ATOM     56  O   LEU A   4      11.922   7.710   1.437  1.00  0.88           O  
ATOM     57  CB  LEU A   4      10.441   7.148   4.119  1.00  0.88           C  
ATOM     58  CG  LEU A   4      10.838   8.314   4.995  1.00  0.88           C  
ATOM     59  CD1 LEU A   4       9.619   9.133   5.355  1.00  0.88           C  
ATOM     60  CD2 LEU A   4      11.509   7.767   6.247  1.00  0.88           C  
ATOM     61  H   LEU A   4      10.254   5.454   2.045  1.00  0.88           H  
ATOM     62  HA  LEU A   4       9.004   8.053   2.804  1.00  0.88           H  
ATOM     63 1HB  LEU A   4       9.688   6.575   4.658  1.00  0.88           H  
ATOM     64 2HB  LEU A   4      11.334   6.537   4.017  1.00  0.88           H  
ATOM     65  HG  LEU A   4      11.531   8.960   4.454  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4       9.936   9.960   5.977  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4       9.158   9.508   4.461  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4       8.908   8.516   5.897  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4      11.811   8.599   6.888  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4      10.816   7.120   6.789  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4      12.387   7.194   5.954  1.00  0.88           H  
ATOM     72  N   LEU A   5      10.620   9.532   1.699  1.00  0.84           N  
ATOM     73  CA  LEU A   5      11.502  10.414   0.954  1.00  0.84           C  
ATOM     74  C   LEU A   5      12.297  11.295   1.907  1.00  0.84           C  
ATOM     75  O   LEU A   5      13.511  11.459   1.748  1.00  0.84           O  
ATOM     76  CB  LEU A   5      10.681  11.297   0.012  1.00  0.84           C  
ATOM     77  CG  LEU A   5      10.327  10.709  -1.346  1.00  0.84           C  
ATOM     78  CD1 LEU A   5       9.487   9.436  -1.163  1.00  0.84           C  
ATOM     79  CD2 LEU A   5       9.557  11.748  -2.132  1.00  0.84           C  
ATOM     80  H   LEU A   5       9.770   9.921   2.098  1.00  0.84           H  
ATOM     81  HA  LEU A   5      12.198   9.812   0.372  1.00  0.84           H  
ATOM     82 1HB  LEU A   5       9.747  11.546   0.510  1.00  0.84           H  
ATOM     83 2HB  LEU A   5      11.231  12.223  -0.156  1.00  0.84           H  
ATOM     84  HG  LEU A   5      11.239  10.448  -1.883  1.00  0.84           H  
ATOM     85 1HD1 LEU A   5       9.233   9.024  -2.139  1.00  0.84           H  
ATOM     86 2HD1 LEU A   5      10.040   8.700  -0.611  1.00  0.84           H  
ATOM     87 3HD1 LEU A   5       8.579   9.677  -0.627  1.00  0.84           H  
ATOM     88 1HD2 LEU A   5       9.316  11.347  -3.107  1.00  0.84           H  
ATOM     89 2HD2 LEU A   5       8.643  12.002  -1.606  1.00  0.84           H  
ATOM     90 3HD2 LEU A   5      10.170  12.640  -2.253  1.00  0.84           H  
ATOM     91  N   GLU A   6      11.602  11.849   2.900  1.00  0.84           N  
ATOM     92  CA  GLU A   6      12.250  12.717   3.874  1.00  0.84           C  
ATOM     93  C   GLU A   6      11.675  12.478   5.277  1.00  0.84           C  
ATOM     94  O   GLU A   6      10.458  12.423   5.433  1.00  0.84           O  
ATOM     95  CB  GLU A   6      12.089  14.192   3.478  1.00  0.84           C  
ATOM     96  CG  GLU A   6      12.797  15.186   4.392  1.00  0.84           C  
ATOM     97  CD  GLU A   6      12.732  16.616   3.888  1.00  0.84           C  
ATOM     98  OE1 GLU A   6      12.209  16.833   2.817  1.00  0.84           O  
ATOM     99  OE2 GLU A   6      13.214  17.488   4.575  1.00  0.84           O  
ATOM    100  H   GLU A   6      10.606  11.653   2.963  1.00  0.84           H  
ATOM    101  HA  GLU A   6      13.307  12.517   3.844  1.00  0.84           H  
ATOM    102 1HB  GLU A   6      12.462  14.338   2.465  1.00  0.84           H  
ATOM    103 2HB  GLU A   6      11.029  14.449   3.477  1.00  0.84           H  
ATOM    104 1HG  GLU A   6      12.334  15.142   5.381  1.00  0.84           H  
ATOM    105 2HG  GLU A   6      13.837  14.890   4.494  1.00  0.84           H  
ATOM    106  N   PRO A   7      12.527  12.318   6.304  1.00  0.88           N  
ATOM    107  CA  PRO A   7      13.975  12.136   6.324  1.00  0.88           C  
ATOM    108  C   PRO A   7      14.331  10.906   5.514  1.00  0.88           C  
ATOM    109  O   PRO A   7      13.561   9.956   5.478  1.00  0.88           O  
ATOM    110  CB  PRO A   7      14.273  11.946   7.809  1.00  0.88           C  
ATOM    111  CG  PRO A   7      13.142  12.632   8.504  1.00  0.88           C  
ATOM    112  CD  PRO A   7      11.934  12.374   7.623  1.00  0.88           C  
ATOM    113  HA  PRO A   7      14.473  13.033   5.928  1.00  0.88           H  
ATOM    114 1HB  PRO A   7      14.330  10.872   8.037  1.00  0.88           H  
ATOM    115 2HB  PRO A   7      15.257  12.377   8.059  1.00  0.88           H  
ATOM    116 1HG  PRO A   7      13.031  12.252   9.520  1.00  0.88           H  
ATOM    117 2HG  PRO A   7      13.368  13.700   8.594  1.00  0.88           H  
ATOM    118 1HD  PRO A   7      11.449  11.420   7.855  1.00  0.88           H  
ATOM    119 2HD  PRO A   7      11.231  13.220   7.676  1.00  0.88           H  
ATOM    120  N   ALA A   8      15.469  10.921   4.846  1.00  0.97           N  
ATOM    121  CA  ALA A   8      15.801   9.783   4.009  1.00  0.97           C  
ATOM    122  C   ALA A   8      15.857   8.514   4.856  1.00  0.97           C  
ATOM    123  O   ALA A   8      16.332   8.569   5.992  1.00  0.97           O  
ATOM    124  CB  ALA A   8      17.130  10.010   3.312  1.00  0.97           C  
ATOM    125  H   ALA A   8      16.093  11.716   4.899  1.00  0.97           H  
ATOM    126  HA  ALA A   8      15.017   9.700   3.263  1.00  0.97           H  
ATOM    127 1HB  ALA A   8      17.368   9.168   2.669  1.00  0.97           H  
ATOM    128 2HB  ALA A   8      17.071  10.917   2.710  1.00  0.97           H  
ATOM    129 3HB  ALA A   8      17.915  10.120   4.059  1.00  0.97           H  
ATOM    130  N   PRO A   9      15.436   7.358   4.316  1.00  1.12           N  
ATOM    131  CA  PRO A   9      15.422   6.061   4.957  1.00  1.12           C  
ATOM    132  C   PRO A   9      16.811   5.494   5.193  1.00  1.12           C  
ATOM    133  O   PRO A   9      17.777   5.870   4.530  1.00  1.12           O  
ATOM    134  CB  PRO A   9      14.622   5.205   3.973  1.00  1.12           C  
ATOM    135  CG  PRO A   9      14.807   5.863   2.640  1.00  1.12           C  
ATOM    136  CD  PRO A   9      14.893   7.339   2.942  1.00  1.12           C  
ATOM    137  HA  PRO A   9      14.878   6.149   5.903  1.00  1.12           H  
ATOM    138 1HB  PRO A   9      15.011   4.179   3.984  1.00  1.12           H  
ATOM    139 2HB  PRO A   9      13.579   5.168   4.292  1.00  1.12           H  
ATOM    140 1HG  PRO A   9      15.706   5.464   2.142  1.00  1.12           H  
ATOM    141 2HG  PRO A   9      13.953   5.626   1.990  1.00  1.12           H  
ATOM    142 1HD  PRO A   9      15.570   7.794   2.217  1.00  1.12           H  
ATOM    143 2HD  PRO A   9      13.888   7.788   2.926  1.00  1.12           H  
ATOM    144  N   ARG A  10      16.885   4.554   6.131  1.00  1.33           N  
ATOM    145  CA  ARG A  10      18.111   3.827   6.496  1.00  1.33           C  
ATOM    146  C   ARG A  10      18.701   3.009   5.340  1.00  1.33           C  
ATOM    147  O   ARG A  10      19.904   2.747   5.287  1.00  1.33           O  
ATOM    148  CB  ARG A  10      17.833   2.861   7.659  1.00  1.33           C  
ATOM    149  CG  ARG A  10      17.520   3.540   8.979  1.00  1.33           C  
ATOM    150  CD  ARG A  10      17.517   2.653  10.249  1.00  1.33           C  
ATOM    151  NE  ARG A  10      16.465   1.632  10.299  1.00  1.33           N  
ATOM    152  CZ  ARG A  10      16.064   0.989  11.447  1.00  1.33           C  
ATOM    153  NH1 ARG A  10      16.616   1.293  12.625  1.00  1.33           N  
ATOM    154  NH2 ARG A  10      15.110   0.084  11.372  1.00  1.33           N  
ATOM    155  H   ARG A  10      16.022   4.332   6.621  1.00  1.33           H  
ATOM    156  HA  ARG A  10      18.856   4.555   6.818  1.00  1.33           H  
ATOM    157 1HB  ARG A  10      16.963   2.265   7.413  1.00  1.33           H  
ATOM    158 2HB  ARG A  10      18.659   2.187   7.786  1.00  1.33           H  
ATOM    159 1HG  ARG A  10      18.238   4.333   9.104  1.00  1.33           H  
ATOM    160 2HG  ARG A  10      16.533   3.952   8.902  1.00  1.33           H  
ATOM    161 1HD  ARG A  10      18.478   2.164  10.343  1.00  1.33           H  
ATOM    162 2HD  ARG A  10      17.373   3.303  11.113  1.00  1.33           H  
ATOM    163  HE  ARG A  10      16.014   1.371   9.427  1.00  1.33           H  
ATOM    164 1HH1 ARG A  10      17.335   1.997  12.677  1.00  1.33           H  
ATOM    165 2HH1 ARG A  10      16.310   0.824  13.508  1.00  1.33           H  
ATOM    166 1HH2 ARG A  10      14.712  -0.152  10.481  1.00  1.33           H  
ATOM    167 2HH2 ARG A  10      14.730  -0.385  12.211  1.00  1.33           H  
ATOM    168  N   HIS A  11      17.841   2.629   4.416  1.00  1.59           N  
ATOM    169  CA  HIS A  11      18.163   1.767   3.296  1.00  1.59           C  
ATOM    170  C   HIS A  11      17.281   2.009   2.090  1.00  1.59           C  
ATOM    171  O   HIS A  11      16.351   2.816   2.130  1.00  1.59           O  
ATOM    172  CB  HIS A  11      18.030   0.321   3.739  1.00  1.59           C  
ATOM    173  CG  HIS A  11      16.689   0.051   4.331  1.00  1.59           C  
ATOM    174  ND1 HIS A  11      15.567  -0.166   3.582  1.00  1.59           N  
ATOM    175  CD2 HIS A  11      16.296  -0.022   5.622  1.00  1.59           C  
ATOM    176  CE1 HIS A  11      14.542  -0.358   4.392  1.00  1.59           C  
ATOM    177  NE2 HIS A  11      14.974  -0.278   5.625  1.00  1.59           N  
ATOM    178  H   HIS A  11      16.889   2.934   4.525  1.00  1.59           H  
ATOM    179  HA  HIS A  11      19.194   1.940   2.992  1.00  1.59           H  
ATOM    180 1HB  HIS A  11      18.169  -0.346   2.892  1.00  1.59           H  
ATOM    181 2HB  HIS A  11      18.796   0.091   4.460  1.00  1.59           H  
ATOM    182  HD1 HIS A  11      15.496  -0.147   2.564  1.00  1.59           H  
ATOM    183  HD2 HIS A  11      16.818   0.078   6.566  1.00  1.59           H  
ATOM    184  HE1 HIS A  11      13.547  -0.546   3.991  1.00  1.59           H  
ATOM    185  N   ASP A  12      17.568   1.287   1.012  1.00  1.89           N  
ATOM    186  CA  ASP A  12      16.791   1.422  -0.204  1.00  1.89           C  
ATOM    187  C   ASP A  12      15.332   1.219   0.128  1.00  1.89           C  
ATOM    188  O   ASP A  12      14.977   0.369   0.948  1.00  1.89           O  
ATOM    189  CB  ASP A  12      17.215   0.395  -1.248  1.00  1.89           C  
ATOM    190  CG  ASP A  12      18.607   0.657  -1.826  1.00  1.89           C  
ATOM    191  OD1 ASP A  12      19.166   1.695  -1.552  1.00  1.89           O  
ATOM    192  OD2 ASP A  12      19.095  -0.186  -2.539  1.00  1.89           O  
ATOM    193  H   ASP A  12      18.345   0.643   1.033  1.00  1.89           H  
ATOM    194  HA  ASP A  12      16.923   2.427  -0.606  1.00  1.89           H  
ATOM    195 1HB  ASP A  12      17.201  -0.600  -0.803  1.00  1.89           H  
ATOM    196 2HB  ASP A  12      16.488   0.393  -2.065  1.00  1.89           H  
ATOM    197  N   GLN A  13      14.497   2.022  -0.493  1.00  2.17           N  
ATOM    198  CA  GLN A  13      13.076   2.004  -0.233  1.00  2.17           C  
ATOM    199  C   GLN A  13      12.449   0.645  -0.540  1.00  2.17           C  
ATOM    200  O   GLN A  13      12.626   0.124  -1.643  1.00  2.17           O  
ATOM    201  CB  GLN A  13      12.461   3.080  -1.109  1.00  2.17           C  
ATOM    202  CG  GLN A  13      12.893   4.514  -0.743  1.00  2.17           C  
ATOM    203  CD  GLN A  13      12.396   5.559  -1.754  1.00  2.17           C  
ATOM    204  OE1 GLN A  13      12.274   5.258  -2.946  1.00  2.17           O  
ATOM    205  NE2 GLN A  13      12.108   6.770  -1.295  1.00  2.17           N  
ATOM    206  H   GLN A  13      14.865   2.688  -1.156  1.00  2.17           H  
ATOM    207  HA  GLN A  13      12.917   2.237   0.816  1.00  2.17           H  
ATOM    208 1HB  GLN A  13      12.718   2.897  -2.150  1.00  2.17           H  
ATOM    209 2HB  GLN A  13      11.410   3.015  -1.023  1.00  2.17           H  
ATOM    210 1HG  GLN A  13      12.475   4.764   0.234  1.00  2.17           H  
ATOM    211 2HG  GLN A  13      13.982   4.560  -0.702  1.00  2.17           H  
ATOM    212 1HE2 GLN A  13      11.781   7.480  -1.921  1.00  2.17           H  
ATOM    213 2HE2 GLN A  13      12.207   6.995  -0.303  1.00  2.17           H  
ATOM    214  N   GLN A  14      11.744   0.058   0.442  1.00  2.36           N  
ATOM    215  CA  GLN A  14      11.091  -1.249   0.241  1.00  2.36           C  
ATOM    216  C   GLN A  14      10.094  -1.651   1.336  1.00  2.36           C  
ATOM    217  O   GLN A  14      10.484  -1.849   2.479  1.00  2.36           O  
ATOM    218  CB  GLN A  14      12.144  -2.365   0.128  1.00  2.36           C  
ATOM    219  CG  GLN A  14      11.556  -3.763  -0.119  1.00  2.36           C  
ATOM    220  CD  GLN A  14      12.619  -4.845  -0.308  1.00  2.36           C  
ATOM    221  OE1 GLN A  14      13.816  -4.601  -0.142  1.00  2.36           O  
ATOM    222  NE2 GLN A  14      12.184  -6.051  -0.663  1.00  2.36           N  
ATOM    223  H   GLN A  14      11.629   0.562   1.323  1.00  2.36           H  
ATOM    224  HA  GLN A  14      10.540  -1.199  -0.698  1.00  2.36           H  
ATOM    225 1HB  GLN A  14      12.822  -2.155  -0.695  1.00  2.36           H  
ATOM    226 2HB  GLN A  14      12.743  -2.390   1.033  1.00  2.36           H  
ATOM    227 1HG  GLN A  14      10.957  -4.037   0.737  1.00  2.36           H  
ATOM    228 2HG  GLN A  14      10.936  -3.729  -1.015  1.00  2.36           H  
ATOM    229 1HE2 GLN A  14      12.839  -6.798  -0.807  1.00  2.36           H  
ATOM    230 2HE2 GLN A  14      11.207  -6.215  -0.796  1.00  2.36           H  
ATOM    231  N   LYS A  15       8.872  -1.993   0.947  1.00  2.39           N  
ATOM    232  CA  LYS A  15       7.798  -2.477   1.846  1.00  2.39           C  
ATOM    233  C   LYS A  15       8.025  -3.594   2.878  1.00  2.39           C  
ATOM    234  O   LYS A  15       7.513  -3.524   3.999  1.00  2.39           O  
ATOM    235  CB  LYS A  15       6.712  -3.074   0.963  1.00  2.39           C  
ATOM    236  CG  LYS A  15       5.558  -3.718   1.644  1.00  2.39           C  
ATOM    237  CD  LYS A  15       4.597  -4.239   0.603  1.00  2.39           C  
ATOM    238  CE  LYS A  15       3.430  -4.941   1.226  1.00  2.39           C  
ATOM    239  NZ  LYS A  15       2.546  -5.532   0.211  1.00  2.39           N  
ATOM    240  H   LYS A  15       8.605  -1.787  -0.023  1.00  2.39           H  
ATOM    241  HA  LYS A  15       7.425  -1.603   2.386  1.00  2.39           H  
ATOM    242 1HB  LYS A  15       6.265  -2.320   0.421  1.00  2.39           H  
ATOM    243 2HB  LYS A  15       7.146  -3.778   0.256  1.00  2.39           H  
ATOM    244 1HG  LYS A  15       5.895  -4.546   2.266  1.00  2.39           H  
ATOM    245 2HG  LYS A  15       5.061  -3.019   2.259  1.00  2.39           H  
ATOM    246 1HD  LYS A  15       4.231  -3.411   0.002  1.00  2.39           H  
ATOM    247 2HD  LYS A  15       5.118  -4.935  -0.052  1.00  2.39           H  
ATOM    248 1HE  LYS A  15       3.787  -5.729   1.889  1.00  2.39           H  
ATOM    249 2HE  LYS A  15       2.852  -4.227   1.806  1.00  2.39           H  
ATOM    250 1HZ  LYS A  15       1.781  -5.979   0.714  1.00  2.39           H  
ATOM    251 2HZ  LYS A  15       2.183  -4.819  -0.391  1.00  2.39           H  
ATOM    252 3HZ  LYS A  15       3.046  -6.212  -0.331  1.00  2.39           H  
ATOM    253  N   LEU A  16       8.717  -4.646   2.441  1.00  2.26           N  
ATOM    254  CA  LEU A  16       8.797  -5.970   3.088  1.00  2.26           C  
ATOM    255  C   LEU A  16       9.022  -6.180   4.605  1.00  2.26           C  
ATOM    256  O   LEU A  16       8.136  -6.724   5.270  1.00  2.26           O  
ATOM    257  CB  LEU A  16       9.928  -6.711   2.365  1.00  2.26           C  
ATOM    258  CG  LEU A  16      10.268  -8.121   2.836  1.00  2.26           C  
ATOM    259  CD1 LEU A  16       9.068  -9.032   2.621  1.00  2.26           C  
ATOM    260  CD2 LEU A  16      11.489  -8.601   2.067  1.00  2.26           C  
ATOM    261  H   LEU A  16       9.160  -4.544   1.543  1.00  2.26           H  
ATOM    262  HA  LEU A  16       7.859  -6.468   2.848  1.00  2.26           H  
ATOM    263 1HB  LEU A  16       9.676  -6.771   1.311  1.00  2.26           H  
ATOM    264 2HB  LEU A  16      10.838  -6.116   2.461  1.00  2.26           H  
ATOM    265  HG  LEU A  16      10.501  -8.115   3.899  1.00  2.26           H  
ATOM    266 1HD1 LEU A  16       9.311 -10.038   2.959  1.00  2.26           H  
ATOM    267 2HD1 LEU A  16       8.219  -8.652   3.192  1.00  2.26           H  
ATOM    268 3HD1 LEU A  16       8.813  -9.055   1.563  1.00  2.26           H  
ATOM    269 1HD2 LEU A  16      11.755  -9.605   2.395  1.00  2.26           H  
ATOM    270 2HD2 LEU A  16      11.269  -8.613   1.001  1.00  2.26           H  
ATOM    271 3HD2 LEU A  16      12.323  -7.920   2.261  1.00  2.26           H  
ATOM    272  N   GLY A  17      10.141  -5.763   5.172  1.00  2.06           N  
ATOM    273  CA  GLY A  17      10.398  -6.067   6.583  1.00  2.06           C  
ATOM    274  C   GLY A  17       9.735  -5.098   7.553  1.00  2.06           C  
ATOM    275  O   GLY A  17       9.103  -4.142   7.132  1.00  2.06           O  
ATOM    276  H   GLY A  17      10.877  -5.346   4.619  1.00  2.06           H  
ATOM    277 1HA  GLY A  17      10.047  -7.079   6.768  1.00  2.06           H  
ATOM    278 2HA  GLY A  17      11.478  -6.069   6.744  1.00  2.06           H  
ATOM    279  N   PRO A  18       9.948  -5.251   8.871  1.00  1.89           N  
ATOM    280  CA  PRO A  18       9.396  -4.432   9.953  1.00  1.89           C  
ATOM    281  C   PRO A  18       9.754  -2.952   9.840  1.00  1.89           C  
ATOM    282  O   PRO A  18       9.079  -2.093  10.404  1.00  1.89           O  
ATOM    283  CB  PRO A  18      10.066  -5.036  11.194  1.00  1.89           C  
ATOM    284  CG  PRO A  18      10.426  -6.448  10.796  1.00  1.89           C  
ATOM    285  CD  PRO A  18      10.818  -6.348   9.341  1.00  1.89           C  
ATOM    286  HA  PRO A  18       8.302  -4.562   9.986  1.00  1.89           H  
ATOM    287 1HB  PRO A  18      10.954  -4.432  11.471  1.00  1.89           H  
ATOM    288 2HB  PRO A  18       9.377  -4.995  12.050  1.00  1.89           H  
ATOM    289 1HG  PRO A  18      11.249  -6.815  11.429  1.00  1.89           H  
ATOM    290 2HG  PRO A  18       9.571  -7.120  10.964  1.00  1.89           H  
ATOM    291 1HD  PRO A  18      11.885  -6.069   9.236  1.00  1.89           H  
ATOM    292 2HD  PRO A  18      10.590  -7.301   8.860  1.00  1.89           H  
ATOM    293  N   CYS A  19      10.824  -2.673   9.113  1.00  1.81           N  
ATOM    294  CA  CYS A  19      11.346  -1.343   8.890  1.00  1.81           C  
ATOM    295  C   CYS A  19      11.441  -1.102   7.418  1.00  1.81           C  
ATOM    296  O   CYS A  19      12.050  -0.127   6.957  1.00  1.81           O  
ATOM    297  CB  CYS A  19      12.749  -1.275   9.442  1.00  1.81           C  
ATOM    298  SG  CYS A  19      13.935  -2.372   8.598  1.00  1.81           S  
ATOM    299  H   CYS A  19      11.335  -3.430   8.678  1.00  1.81           H  
ATOM    300  HA  CYS A  19      10.690  -0.608   9.349  1.00  1.81           H  
ATOM    301 1HB  CYS A  19      13.128  -0.303   9.345  1.00  1.81           H  
ATOM    302 2HB  CYS A  19      12.731  -1.538  10.493  1.00  1.81           H  
ATOM    303  HG  CYS A  19      13.039  -3.067   7.848  1.00  1.81           H  
ATOM    304  N   GLY A  20      10.867  -2.034   6.690  1.00  1.89           N  
ATOM    305  CA  GLY A  20      11.008  -2.117   5.275  1.00  1.89           C  
ATOM    306  C   GLY A  20      12.188  -3.048   5.068  1.00  1.89           C  
ATOM    307  O   GLY A  20      12.785  -3.510   6.039  1.00  1.89           O  
ATOM    308  H   GLY A  20      10.286  -2.742   7.119  1.00  1.89           H  
ATOM    309 1HA  GLY A  20      10.099  -2.532   4.837  1.00  1.89           H  
ATOM    310 2HA  GLY A  20      11.190  -1.136   4.839  1.00  1.89           H  
ATOM    311  N   ALA A  21      12.482  -3.374   3.826  1.00  2.13           N  
ATOM    312  CA  ALA A  21      13.587  -4.276   3.462  1.00  2.13           C  
ATOM    313  C   ALA A  21      13.630  -5.540   4.320  1.00  2.13           C  
ATOM    314  O   ALA A  21      12.632  -6.244   4.424  1.00  2.13           O  
ATOM    315  CB  ALA A  21      14.915  -3.560   3.546  1.00  2.13           C  
ATOM    316  H   ALA A  21      11.915  -2.922   3.111  1.00  2.13           H  
ATOM    317  HA  ALA A  21      13.432  -4.587   2.433  1.00  2.13           H  
ATOM    318 1HB  ALA A  21      15.717  -4.219   3.221  1.00  2.13           H  
ATOM    319 2HB  ALA A  21      14.883  -2.706   2.884  1.00  2.13           H  
ATOM    320 3HB  ALA A  21      15.099  -3.231   4.573  1.00  2.13           H  
ATOM    321  N   GLY A  22      14.793  -5.825   4.928  1.00  2.57           N  
ATOM    322  CA  GLY A  22      15.008  -7.027   5.736  1.00  2.57           C  
ATOM    323  C   GLY A  22      15.141  -6.802   7.252  1.00  2.57           C  
ATOM    324  O   GLY A  22      14.151  -6.605   7.960  1.00  2.57           O  
ATOM    325  H   GLY A  22      15.565  -5.187   4.829  1.00  2.57           H  
ATOM    326 1HA  GLY A  22      14.185  -7.719   5.555  1.00  2.57           H  
ATOM    327 2HA  GLY A  22      15.906  -7.527   5.377  1.00  2.57           H  
ATOM    328  N   THR A  23      16.387  -6.893   7.735  1.00  3.13           N  
ATOM    329  CA  THR A  23      16.747  -6.850   9.160  1.00  3.13           C  
ATOM    330  C   THR A  23      17.890  -5.861   9.436  1.00  3.13           C  
ATOM    331  O   THR A  23      18.190  -5.030   8.589  1.00  3.13           O  
ATOM    332  CB  THR A  23      17.122  -8.272   9.647  1.00  3.13           C  
ATOM    333  OG1 THR A  23      17.271  -8.268  11.072  1.00  3.13           O  
ATOM    334  CG2 THR A  23      18.428  -8.755   8.979  1.00  3.13           C  
ATOM    335  H   THR A  23      17.135  -7.032   7.071  1.00  3.13           H  
ATOM    336  HA  THR A  23      15.875  -6.516   9.725  1.00  3.13           H  
ATOM    337  HB  THR A  23      16.318  -8.960   9.384  1.00  3.13           H  
ATOM    338  HG1 THR A  23      16.440  -7.993  11.482  1.00  3.13           H  
ATOM    339 1HG2 THR A  23      18.659  -9.761   9.329  1.00  3.13           H  
ATOM    340 2HG2 THR A  23      18.295  -8.771   7.898  1.00  3.13           H  
ATOM    341 3HG2 THR A  23      19.257  -8.103   9.221  1.00  3.13           H  
ATOM    342  N   ASP A  24      18.542  -5.972  10.606  1.00  3.70           N  
ATOM    343  CA  ASP A  24      19.551  -5.009  11.098  1.00  3.70           C  
ATOM    344  C   ASP A  24      20.663  -4.620  10.120  1.00  3.70           C  
ATOM    345  O   ASP A  24      21.189  -3.511  10.197  1.00  3.70           O  
ATOM    346  CB  ASP A  24      20.206  -5.525  12.380  1.00  3.70           C  
ATOM    347  CG  ASP A  24      19.318  -5.411  13.618  1.00  3.70           C  
ATOM    348  OD1 ASP A  24      18.328  -4.705  13.564  1.00  3.70           O  
ATOM    349  OD2 ASP A  24      19.654  -5.988  14.625  1.00  3.70           O  
ATOM    350  H   ASP A  24      18.263  -6.746  11.192  1.00  3.70           H  
ATOM    351  HA  ASP A  24      19.016  -4.098  11.358  1.00  3.70           H  
ATOM    352 1HB  ASP A  24      20.482  -6.571  12.246  1.00  3.70           H  
ATOM    353 2HB  ASP A  24      21.128  -4.970  12.560  1.00  3.70           H  
ATOM    354  N   ASP A  25      21.018  -5.481   9.180  1.00  4.11           N  
ATOM    355  CA  ASP A  25      22.063  -5.140   8.212  1.00  4.11           C  
ATOM    356  C   ASP A  25      21.642  -3.889   7.414  1.00  4.11           C  
ATOM    357  O   ASP A  25      22.468  -3.083   6.961  1.00  4.11           O  
ATOM    358  CB  ASP A  25      22.280  -6.300   7.244  1.00  4.11           C  
ATOM    359  CG  ASP A  25      22.961  -7.510   7.880  1.00  4.11           C  
ATOM    360  OD1 ASP A  25      23.474  -7.392   8.969  1.00  4.11           O  
ATOM    361  OD2 ASP A  25      22.951  -8.547   7.265  1.00  4.11           O  
ATOM    362  H   ASP A  25      20.561  -6.378   9.130  1.00  4.11           H  
ATOM    363  HA  ASP A  25      22.988  -4.926   8.747  1.00  4.11           H  
ATOM    364 1HB  ASP A  25      21.316  -6.613   6.840  1.00  4.11           H  
ATOM    365 2HB  ASP A  25      22.887  -5.959   6.405  1.00  4.11           H  
ATOM    366  N   ALA A  26      20.325  -3.714   7.295  1.00  4.18           N  
ATOM    367  CA  ALA A  26      19.685  -2.664   6.533  1.00  4.18           C  
ATOM    368  C   ALA A  26      19.716  -1.338   7.278  1.00  4.18           C  
ATOM    369  O   ALA A  26      19.247  -0.327   6.774  1.00  4.18           O  
ATOM    370  CB  ALA A  26      18.249  -3.063   6.214  1.00  4.18           C  
ATOM    371  H   ALA A  26      19.707  -4.368   7.764  1.00  4.18           H  
ATOM    372  HA  ALA A  26      20.235  -2.545   5.600  1.00  4.18           H  
ATOM    373 1HB  ALA A  26      17.791  -2.309   5.611  1.00  4.18           H  
ATOM    374 2HB  ALA A  26      18.248  -4.003   5.670  1.00  4.18           H  
ATOM    375 3HB  ALA A  26      17.682  -3.176   7.132  1.00  4.18           H  
ATOM    376  N   ARG A  27      20.296  -1.305   8.477  1.00  3.88           N  
ATOM    377  CA  ARG A  27      20.385  -0.041   9.190  1.00  3.88           C  
ATOM    378  C   ARG A  27      21.204   0.980   8.396  1.00  3.88           C  
ATOM    379  O   ARG A  27      21.037   2.182   8.587  1.00  3.88           O  
ATOM    380  CB  ARG A  27      20.988  -0.226  10.566  1.00  3.88           C  
ATOM    381  CG  ARG A  27      20.085  -0.914  11.571  1.00  3.88           C  
ATOM    382  CD  ARG A  27      20.802  -1.180  12.835  1.00  3.88           C  
ATOM    383  NE  ARG A  27      19.990  -1.901  13.792  1.00  3.88           N  
ATOM    384  CZ  ARG A  27      20.436  -2.341  14.978  1.00  3.88           C  
ATOM    385  NH1 ARG A  27      21.680  -2.108  15.339  1.00  3.88           N  
ATOM    386  NH2 ARG A  27      19.634  -3.012  15.777  1.00  3.88           N  
ATOM    387  H   ARG A  27      20.673  -2.149   8.907  1.00  3.88           H  
ATOM    388  HA  ARG A  27      19.377   0.341   9.314  1.00  3.88           H  
ATOM    389 1HB  ARG A  27      21.897  -0.823  10.480  1.00  3.88           H  
ATOM    390 2HB  ARG A  27      21.268   0.745  10.973  1.00  3.88           H  
ATOM    391 1HG  ARG A  27      19.244  -0.258  11.797  1.00  3.88           H  
ATOM    392 2HG  ARG A  27      19.706  -1.837  11.166  1.00  3.88           H  
ATOM    393 1HD  ARG A  27      21.682  -1.788  12.616  1.00  3.88           H  
ATOM    394 2HD  ARG A  27      21.111  -0.239  13.286  1.00  3.88           H  
ATOM    395  HE  ARG A  27      19.028  -2.125  13.542  1.00  3.88           H  
ATOM    396 1HH1 ARG A  27      22.295  -1.601  14.720  1.00  3.88           H  
ATOM    397 2HH1 ARG A  27      22.017  -2.445  16.227  1.00  3.88           H  
ATOM    398 1HH2 ARG A  27      18.670  -3.204  15.490  1.00  3.88           H  
ATOM    399 2HH2 ARG A  27      19.976  -3.365  16.649  1.00  3.88           H  
ATOM    400  N   GLY A  28      22.137   0.515   7.560  1.00  3.32           N  
ATOM    401  CA  GLY A  28      22.903   1.431   6.720  1.00  3.32           C  
ATOM    402  C   GLY A  28      23.850   2.366   7.468  1.00  3.32           C  
ATOM    403  O   GLY A  28      24.257   2.097   8.600  1.00  3.32           O  
ATOM    404  H   GLY A  28      22.256  -0.498   7.449  1.00  3.32           H  
ATOM    405 1HA  GLY A  28      23.477   0.846   6.002  1.00  3.32           H  
ATOM    406 2HA  GLY A  28      22.204   2.027   6.134  1.00  3.32           H  
ATOM    407  N   GLU A  29      24.233   3.451   6.779  1.00  2.67           N  
ATOM    408  CA  GLU A  29      25.188   4.447   7.277  1.00  2.67           C  
ATOM    409  C   GLU A  29      24.637   5.877   7.436  1.00  2.67           C  
ATOM    410  O   GLU A  29      25.226   6.694   8.144  1.00  2.67           O  
ATOM    411  CB  GLU A  29      26.401   4.502   6.345  1.00  2.67           C  
ATOM    412  CG  GLU A  29      27.204   3.201   6.268  1.00  2.67           C  
ATOM    413  CD  GLU A  29      28.403   3.285   5.335  1.00  2.67           C  
ATOM    414  OE1 GLU A  29      28.580   4.302   4.707  1.00  2.67           O  
ATOM    415  OE2 GLU A  29      29.136   2.326   5.259  1.00  2.67           O  
ATOM    416  H   GLU A  29      23.842   3.578   5.858  1.00  2.67           H  
ATOM    417  HA  GLU A  29      25.526   4.116   8.259  1.00  2.67           H  
ATOM    418 1HB  GLU A  29      26.072   4.757   5.337  1.00  2.67           H  
ATOM    419 2HB  GLU A  29      27.074   5.292   6.677  1.00  2.67           H  
ATOM    420 1HG  GLU A  29      27.553   2.945   7.268  1.00  2.67           H  
ATOM    421 2HG  GLU A  29      26.547   2.402   5.930  1.00  2.67           H  
ATOM    422  N   VAL A  30      23.562   6.212   6.725  1.00  2.08           N  
ATOM    423  CA  VAL A  30      23.078   7.594   6.713  1.00  2.08           C  
ATOM    424  C   VAL A  30      22.245   7.946   7.933  1.00  2.08           C  
ATOM    425  O   VAL A  30      21.237   7.302   8.216  1.00  2.08           O  
ATOM    426  CB  VAL A  30      22.237   7.846   5.449  1.00  2.08           C  
ATOM    427  CG1 VAL A  30      21.652   9.258   5.472  1.00  2.08           C  
ATOM    428  CG2 VAL A  30      23.114   7.649   4.223  1.00  2.08           C  
ATOM    429  H   VAL A  30      23.084   5.509   6.185  1.00  2.08           H  
ATOM    430  HA  VAL A  30      23.944   8.256   6.687  1.00  2.08           H  
ATOM    431  HB  VAL A  30      21.402   7.142   5.424  1.00  2.08           H  
ATOM    432 1HG1 VAL A  30      21.052   9.416   4.575  1.00  2.08           H  
ATOM    433 2HG1 VAL A  30      21.019   9.378   6.353  1.00  2.08           H  
ATOM    434 3HG1 VAL A  30      22.460   9.988   5.504  1.00  2.08           H  
ATOM    435 1HG2 VAL A  30      22.522   7.815   3.322  1.00  2.08           H  
ATOM    436 2HG2 VAL A  30      23.941   8.359   4.251  1.00  2.08           H  
ATOM    437 3HG2 VAL A  30      23.508   6.633   4.216  1.00  2.08           H  
ATOM    438  N   VAL A  31      22.671   8.986   8.642  1.00  1.62           N  
ATOM    439  CA  VAL A  31      21.997   9.426   9.858  1.00  1.62           C  
ATOM    440  C   VAL A  31      21.670  10.924   9.800  1.00  1.62           C  
ATOM    441  O   VAL A  31      22.521  11.725   9.406  1.00  1.62           O  
ATOM    442  CB  VAL A  31      22.881   9.124  11.085  1.00  1.62           C  
ATOM    443  CG1 VAL A  31      22.202   9.576  12.322  1.00  1.62           C  
ATOM    444  CG2 VAL A  31      23.180   7.625  11.159  1.00  1.62           C  
ATOM    445  H   VAL A  31      23.507   9.466   8.341  1.00  1.62           H  
ATOM    446  HA  VAL A  31      21.064   8.870   9.961  1.00  1.62           H  
ATOM    447  HB  VAL A  31      23.813   9.678  11.004  1.00  1.62           H  
ATOM    448 1HG1 VAL A  31      22.840   9.362  13.176  1.00  1.62           H  
ATOM    449 2HG1 VAL A  31      22.012  10.645  12.268  1.00  1.62           H  
ATOM    450 3HG1 VAL A  31      21.252   9.042  12.436  1.00  1.62           H  
ATOM    451 1HG2 VAL A  31      23.800   7.418  12.029  1.00  1.62           H  
ATOM    452 2HG2 VAL A  31      22.257   7.082  11.242  1.00  1.62           H  
ATOM    453 3HG2 VAL A  31      23.704   7.302  10.265  1.00  1.62           H  
ATOM    454  N   SER A  32      20.437  11.293  10.168  1.00  1.30           N  
ATOM    455  CA  SER A  32      20.024  12.704  10.198  1.00  1.30           C  
ATOM    456  C   SER A  32      19.962  13.220  11.633  1.00  1.30           C  
ATOM    457  O   SER A  32      19.645  12.449  12.535  1.00  1.30           O  
ATOM    458  CB  SER A  32      18.661  12.880   9.556  1.00  1.30           C  
ATOM    459  OG  SER A  32      18.690  12.559   8.191  1.00  1.30           O  
ATOM    460  H   SER A  32      19.787  10.563  10.469  1.00  1.30           H  
ATOM    461  HA  SER A  32      20.756  13.298   9.649  1.00  1.30           H  
ATOM    462 1HB  SER A  32      17.938  12.242  10.065  1.00  1.30           H  
ATOM    463 2HB  SER A  32      18.338  13.911   9.683  1.00  1.30           H  
ATOM    464  HG  SER A  32      18.860  11.614   8.141  1.00  1.30           H  
ATOM    465  N   THR A  33      20.205  14.516  11.837  1.00  1.10           N  
ATOM    466  CA  THR A  33      20.120  15.079  13.185  1.00  1.10           C  
ATOM    467  C   THR A  33      19.085  16.192  13.293  1.00  1.10           C  
ATOM    468  O   THR A  33      19.064  17.116  12.475  1.00  1.10           O  
ATOM    469  CB  THR A  33      21.483  15.643  13.646  1.00  1.10           C  
ATOM    470  OG1 THR A  33      22.471  14.605  13.638  1.00  1.10           O  
ATOM    471  CG2 THR A  33      21.364  16.184  15.076  1.00  1.10           C  
ATOM    472  H   THR A  33      20.458  15.110  11.058  1.00  1.10           H  
ATOM    473  HA  THR A  33      19.819  14.294  13.875  1.00  1.10           H  
ATOM    474  HB  THR A  33      21.798  16.444  12.980  1.00  1.10           H  
ATOM    475  HG1 THR A  33      23.275  14.926  14.055  1.00  1.10           H  
ATOM    476 1HG2 THR A  33      22.328  16.569  15.398  1.00  1.10           H  
ATOM    477 2HG2 THR A  33      20.633  16.986  15.113  1.00  1.10           H  
ATOM    478 3HG2 THR A  33      21.051  15.384  15.746  1.00  1.10           H  
ATOM    479  N   PHE A  34      18.248  16.089  14.321  1.00  0.99           N  
ATOM    480  CA  PHE A  34      17.215  17.062  14.646  1.00  0.99           C  
ATOM    481  C   PHE A  34      17.269  17.363  16.138  1.00  0.99           C  
ATOM    482  O   PHE A  34      17.721  16.528  16.909  1.00  0.99           O  
ATOM    483  CB  PHE A  34      15.839  16.514  14.280  1.00  0.99           C  
ATOM    484  CG  PHE A  34      15.676  16.210  12.817  1.00  0.99           C  
ATOM    485  CD1 PHE A  34      15.921  14.944  12.315  1.00  0.99           C  
ATOM    486  CD2 PHE A  34      15.291  17.202  11.938  1.00  0.99           C  
ATOM    487  CE1 PHE A  34      15.759  14.673  10.965  1.00  0.99           C  
ATOM    488  CE2 PHE A  34      15.135  16.933  10.589  1.00  0.99           C  
ATOM    489  CZ  PHE A  34      15.367  15.663  10.108  1.00  0.99           C  
ATOM    490  H   PHE A  34      18.343  15.275  14.930  1.00  0.99           H  
ATOM    491  HA  PHE A  34      17.399  17.987  14.097  1.00  0.99           H  
ATOM    492 1HB  PHE A  34      15.650  15.602  14.848  1.00  0.99           H  
ATOM    493 2HB  PHE A  34      15.084  17.245  14.563  1.00  0.99           H  
ATOM    494  HD1 PHE A  34      16.237  14.160  13.000  1.00  0.99           H  
ATOM    495  HD2 PHE A  34      15.103  18.208  12.321  1.00  0.99           H  
ATOM    496  HE1 PHE A  34      15.941  13.678  10.579  1.00  0.99           H  
ATOM    497  HE2 PHE A  34      14.825  17.726   9.910  1.00  0.99           H  
ATOM    498  HZ  PHE A  34      15.241  15.448   9.047  1.00  0.99           H  
ATOM    499  N   ARG A  35      16.858  18.546  16.567  1.00  0.94           N  
ATOM    500  CA  ARG A  35      16.810  18.779  18.004  1.00  0.94           C  
ATOM    501  C   ARG A  35      15.429  18.358  18.538  1.00  0.94           C  
ATOM    502  O   ARG A  35      14.437  18.514  17.835  1.00  0.94           O  
ATOM    503  CB  ARG A  35      17.108  20.233  18.334  1.00  0.94           C  
ATOM    504  CG  ARG A  35      18.507  20.686  17.967  1.00  0.94           C  
ATOM    505  CD  ARG A  35      18.726  22.122  18.293  1.00  0.94           C  
ATOM    506  NE  ARG A  35      20.062  22.569  17.920  1.00  0.94           N  
ATOM    507  CZ  ARG A  35      20.524  23.827  18.079  1.00  0.94           C  
ATOM    508  NH1 ARG A  35      19.753  24.753  18.606  1.00  0.94           N  
ATOM    509  NH2 ARG A  35      21.756  24.130  17.705  1.00  0.94           N  
ATOM    510  H   ARG A  35      16.545  19.264  15.912  1.00  0.94           H  
ATOM    511  HA  ARG A  35      17.600  18.188  18.451  1.00  0.94           H  
ATOM    512 1HB  ARG A  35      16.437  20.864  17.810  1.00  0.94           H  
ATOM    513 2HB  ARG A  35      16.966  20.416  19.395  1.00  0.94           H  
ATOM    514 1HG  ARG A  35      19.238  20.089  18.514  1.00  0.94           H  
ATOM    515 2HG  ARG A  35      18.656  20.550  16.894  1.00  0.94           H  
ATOM    516 1HD  ARG A  35      18.000  22.727  17.748  1.00  0.94           H  
ATOM    517 2HD  ARG A  35      18.600  22.278  19.363  1.00  0.94           H  
ATOM    518  HE  ARG A  35      20.686  21.888  17.510  1.00  0.94           H  
ATOM    519 1HH1 ARG A  35      18.812  24.523  18.893  1.00  0.94           H  
ATOM    520 2HH1 ARG A  35      20.102  25.693  18.725  1.00  0.94           H  
ATOM    521 1HH2 ARG A  35      22.350  23.420  17.299  1.00  0.94           H  
ATOM    522 2HH2 ARG A  35      22.102  25.070  17.823  1.00  0.94           H  
ATOM    523  N   PRO A  36      15.305  17.874  19.783  1.00  0.92           N  
ATOM    524  CA  PRO A  36      14.051  17.501  20.443  1.00  0.92           C  
ATOM    525  C   PRO A  36      12.942  18.559  20.384  1.00  0.92           C  
ATOM    526  O   PRO A  36      11.771  18.216  20.469  1.00  0.92           O  
ATOM    527  CB  PRO A  36      14.507  17.287  21.884  1.00  0.92           C  
ATOM    528  CG  PRO A  36      15.941  16.826  21.747  1.00  0.92           C  
ATOM    529  CD  PRO A  36      16.509  17.607  20.605  1.00  0.92           C  
ATOM    530  HA  PRO A  36      13.691  16.552  20.018  1.00  0.92           H  
ATOM    531 1HB  PRO A  36      14.393  18.212  22.467  1.00  0.92           H  
ATOM    532 2HB  PRO A  36      13.875  16.526  22.361  1.00  0.92           H  
ATOM    533 1HG  PRO A  36      16.481  16.978  22.692  1.00  0.92           H  
ATOM    534 2HG  PRO A  36      15.963  15.735  21.550  1.00  0.92           H  
ATOM    535 1HD  PRO A  36      16.982  18.532  20.954  1.00  0.92           H  
ATOM    536 2HD  PRO A  36      17.209  16.927  20.094  1.00  0.92           H  
ATOM    537  N   GLY A  37      13.299  19.843  20.306  1.00  0.91           N  
ATOM    538  CA  GLY A  37      12.287  20.898  20.261  1.00  0.91           C  
ATOM    539  C   GLY A  37      11.856  21.292  18.838  1.00  0.91           C  
ATOM    540  O   GLY A  37      11.089  22.241  18.666  1.00  0.91           O  
ATOM    541  H   GLY A  37      14.271  20.099  20.258  1.00  0.91           H  
ATOM    542 1HA  GLY A  37      11.410  20.573  20.822  1.00  0.91           H  
ATOM    543 2HA  GLY A  37      12.672  21.778  20.773  1.00  0.91           H  
ATOM    544  N   GLN A  38      12.374  20.596  17.825  1.00  0.88           N  
ATOM    545  CA  GLN A  38      12.100  20.907  16.421  1.00  0.88           C  
ATOM    546  C   GLN A  38      10.999  20.103  15.758  1.00  0.88           C  
ATOM    547  O   GLN A  38      10.522  19.091  16.283  1.00  0.88           O  
ATOM    548  CB  GLN A  38      13.363  20.791  15.574  1.00  0.88           C  
ATOM    549  CG  GLN A  38      14.390  21.845  15.899  1.00  0.88           C  
ATOM    550  CD  GLN A  38      15.642  21.771  15.025  1.00  0.88           C  
ATOM    551  OE1 GLN A  38      16.304  20.729  14.886  1.00  0.88           O  
ATOM    552  NE2 GLN A  38      15.981  22.904  14.415  1.00  0.88           N  
ATOM    553  H   GLN A  38      12.997  19.814  18.021  1.00  0.88           H  
ATOM    554  HA  GLN A  38      11.790  21.950  16.379  1.00  0.88           H  
ATOM    555 1HB  GLN A  38      13.817  19.813  15.735  1.00  0.88           H  
ATOM    556 2HB  GLN A  38      13.117  20.863  14.516  1.00  0.88           H  
ATOM    557 1HG  GLN A  38      13.930  22.818  15.734  1.00  0.88           H  
ATOM    558 2HG  GLN A  38      14.658  21.753  16.937  1.00  0.88           H  
ATOM    559 1HE2 GLN A  38      16.789  22.934  13.824  1.00  0.88           H  
ATOM    560 2HE2 GLN A  38      15.430  23.731  14.544  1.00  0.88           H  
ATOM    561  N   THR A  39      10.604  20.600  14.586  1.00  0.84           N  
ATOM    562  CA  THR A  39       9.609  19.982  13.729  1.00  0.84           C  
ATOM    563  C   THR A  39      10.282  19.410  12.476  1.00  0.84           C  
ATOM    564  O   THR A  39      11.135  20.062  11.868  1.00  0.84           O  
ATOM    565  CB  THR A  39       8.510  21.006  13.352  1.00  0.84           C  
ATOM    566  OG1 THR A  39       7.843  21.477  14.559  1.00  0.84           O  
ATOM    567  CG2 THR A  39       7.488  20.394  12.437  1.00  0.84           C  
ATOM    568  H   THR A  39      11.039  21.452  14.260  1.00  0.84           H  
ATOM    569  HA  THR A  39       9.160  19.159  14.259  1.00  0.84           H  
ATOM    570  HB  THR A  39       8.977  21.852  12.853  1.00  0.84           H  
ATOM    571  HG1 THR A  39       7.154  20.854  14.814  1.00  0.84           H  
ATOM    572 1HG2 THR A  39       6.740  21.143  12.194  1.00  0.84           H  
ATOM    573 2HG2 THR A  39       7.967  20.047  11.522  1.00  0.84           H  
ATOM    574 3HG2 THR A  39       7.012  19.566  12.927  1.00  0.84           H  
ATOM    575  N   ILE A  40       9.917  18.180  12.127  1.00  0.80           N  
ATOM    576  CA  ILE A  40      10.455  17.480  10.969  1.00  0.80           C  
ATOM    577  C   ILE A  40       9.414  17.371   9.878  1.00  0.80           C  
ATOM    578  O   ILE A  40       8.270  17.007  10.138  1.00  0.80           O  
ATOM    579  CB  ILE A  40      10.868  16.025  11.293  1.00  0.80           C  
ATOM    580  CG1 ILE A  40      11.889  15.942  12.303  1.00  0.80           C  
ATOM    581  CG2 ILE A  40      11.340  15.282  10.066  1.00  0.80           C  
ATOM    582  CD1 ILE A  40      12.151  14.514  12.648  1.00  0.80           C  
ATOM    583  H   ILE A  40       9.211  17.721  12.692  1.00  0.80           H  
ATOM    584  HA  ILE A  40      11.314  18.030  10.584  1.00  0.80           H  
ATOM    585  HB  ILE A  40      10.009  15.509  11.683  1.00  0.80           H  
ATOM    586 1HG1 ILE A  40      12.767  16.395  11.953  1.00  0.80           H  
ATOM    587 2HG1 ILE A  40      11.560  16.467  13.200  1.00  0.80           H  
ATOM    588 1HG2 ILE A  40      11.579  14.264  10.342  1.00  0.80           H  
ATOM    589 2HG2 ILE A  40      10.569  15.261   9.329  1.00  0.80           H  
ATOM    590 3HG2 ILE A  40      12.222  15.767   9.656  1.00  0.80           H  
ATOM    591 1HD1 ILE A  40      12.919  14.450  13.409  1.00  0.80           H  
ATOM    592 2HD1 ILE A  40      11.235  14.054  13.002  1.00  0.80           H  
ATOM    593 3HD1 ILE A  40      12.485  14.003  11.758  1.00  0.80           H  
ATOM    594  N   THR A  41       9.765  17.704   8.653  1.00  0.77           N  
ATOM    595  CA  THR A  41       8.785  17.467   7.612  1.00  0.77           C  
ATOM    596  C   THR A  41       8.919  16.013   7.208  1.00  0.77           C  
ATOM    597  O   THR A  41      10.027  15.576   6.905  1.00  0.77           O  
ATOM    598  CB  THR A  41       9.007  18.358   6.389  1.00  0.77           C  
ATOM    599  OG1 THR A  41       8.906  19.738   6.775  1.00  0.77           O  
ATOM    600  CG2 THR A  41       7.967  18.046   5.339  1.00  0.77           C  
ATOM    601  H   THR A  41      10.690  18.055   8.442  1.00  0.77           H  
ATOM    602  HA  THR A  41       7.784  17.630   7.993  1.00  0.77           H  
ATOM    603  HB  THR A  41      10.003  18.175   5.976  1.00  0.77           H  
ATOM    604  HG1 THR A  41       9.051  20.295   6.002  1.00  0.77           H  
ATOM    605 1HG2 THR A  41       8.123  18.682   4.467  1.00  0.77           H  
ATOM    606 2HG2 THR A  41       8.048  17.001   5.038  1.00  0.77           H  
ATOM    607 3HG2 THR A  41       6.972  18.229   5.746  1.00  0.77           H  
ATOM    608  N   VAL A  42       7.825  15.259   7.228  1.00  0.76           N  
ATOM    609  CA  VAL A  42       7.899  13.877   6.804  1.00  0.76           C  
ATOM    610  C   VAL A  42       7.171  13.737   5.481  1.00  0.76           C  
ATOM    611  O   VAL A  42       5.992  14.085   5.357  1.00  0.76           O  
ATOM    612  CB  VAL A  42       7.325  12.907   7.865  1.00  0.76           C  
ATOM    613  CG1 VAL A  42       7.401  11.457   7.342  1.00  0.76           C  
ATOM    614  CG2 VAL A  42       8.147  13.050   9.156  1.00  0.76           C  
ATOM    615  H   VAL A  42       6.934  15.635   7.544  1.00  0.76           H  
ATOM    616  HA  VAL A  42       8.937  13.621   6.663  1.00  0.76           H  
ATOM    617  HB  VAL A  42       6.279  13.155   8.059  1.00  0.76           H  
ATOM    618 1HG1 VAL A  42       7.010  10.765   8.078  1.00  0.76           H  
ATOM    619 2HG1 VAL A  42       6.826  11.368   6.424  1.00  0.76           H  
ATOM    620 3HG1 VAL A  42       8.439  11.222   7.145  1.00  0.76           H  
ATOM    621 1HG2 VAL A  42       7.763  12.385   9.921  1.00  0.76           H  
ATOM    622 2HG2 VAL A  42       9.184  12.805   8.952  1.00  0.76           H  
ATOM    623 3HG2 VAL A  42       8.083  14.076   9.499  1.00  0.76           H  
ATOM    624  N   ARG A  43       7.892  13.265   4.475  1.00  0.78           N  
ATOM    625  CA  ARG A  43       7.323  13.128   3.142  1.00  0.78           C  
ATOM    626  C   ARG A  43       7.443  11.705   2.673  1.00  0.78           C  
ATOM    627  O   ARG A  43       8.519  11.094   2.767  1.00  0.78           O  
ATOM    628  CB  ARG A  43       7.995  14.034   2.122  1.00  0.78           C  
ATOM    629  CG  ARG A  43       7.413  13.921   0.696  1.00  0.78           C  
ATOM    630  CD  ARG A  43       8.100  14.800  -0.298  1.00  0.78           C  
ATOM    631  NE  ARG A  43       7.858  16.224  -0.075  1.00  0.78           N  
ATOM    632  CZ  ARG A  43       8.428  17.223  -0.783  1.00  0.78           C  
ATOM    633  NH1 ARG A  43       9.268  16.961  -1.763  1.00  0.78           N  
ATOM    634  NH2 ARG A  43       8.128  18.471  -0.477  1.00  0.78           N  
ATOM    635  H   ARG A  43       8.857  12.995   4.662  1.00  0.78           H  
ATOM    636  HA  ARG A  43       6.266  13.386   3.181  1.00  0.78           H  
ATOM    637 1HB  ARG A  43       7.900  15.076   2.440  1.00  0.78           H  
ATOM    638 2HB  ARG A  43       9.058  13.801   2.068  1.00  0.78           H  
ATOM    639 1HG  ARG A  43       7.498  12.896   0.346  1.00  0.78           H  
ATOM    640 2HG  ARG A  43       6.356  14.202   0.725  1.00  0.78           H  
ATOM    641 1HD  ARG A  43       9.174  14.626  -0.244  1.00  0.78           H  
ATOM    642 2HD  ARG A  43       7.743  14.548  -1.296  1.00  0.78           H  
ATOM    643  HE  ARG A  43       7.210  16.515   0.676  1.00  0.78           H  
ATOM    644 1HH1 ARG A  43       9.493  16.005  -1.992  1.00  0.78           H  
ATOM    645 2HH1 ARG A  43       9.686  17.718  -2.284  1.00  0.78           H  
ATOM    646 1HH2 ARG A  43       7.466  18.637   0.298  1.00  0.78           H  
ATOM    647 2HH2 ARG A  43       8.533  19.238  -0.983  1.00  0.78           H  
ATOM    648  N   TRP A  44       6.344  11.194   2.146  1.00  0.83           N  
ATOM    649  CA  TRP A  44       6.296   9.830   1.659  1.00  0.83           C  
ATOM    650  C   TRP A  44       5.456   9.682   0.415  1.00  0.83           C  
ATOM    651  O   TRP A  44       4.657  10.560   0.069  1.00  0.83           O  
ATOM    652  CB  TRP A  44       5.818   8.889   2.769  1.00  0.83           C  
ATOM    653  CG  TRP A  44       4.501   9.202   3.401  1.00  0.83           C  
ATOM    654  CD1 TRP A  44       4.293  10.040   4.460  1.00  0.83           C  
ATOM    655  CD2 TRP A  44       3.208   8.658   3.059  1.00  0.83           C  
ATOM    656  NE1 TRP A  44       2.966  10.053   4.798  1.00  0.83           N  
ATOM    657  CE2 TRP A  44       2.284   9.215   3.950  1.00  0.83           C  
ATOM    658  CE3 TRP A  44       2.766   7.763   2.088  1.00  0.83           C  
ATOM    659  CZ2 TRP A  44       0.941   8.913   3.889  1.00  0.83           C  
ATOM    660  CZ3 TRP A  44       1.417   7.468   2.028  1.00  0.83           C  
ATOM    661  CH2 TRP A  44       0.534   8.035   2.901  1.00  0.83           C  
ATOM    662  H   TRP A  44       5.508  11.783   2.089  1.00  0.83           H  
ATOM    663  HA  TRP A  44       7.310   9.526   1.401  1.00  0.83           H  
ATOM    664 1HB  TRP A  44       5.740   7.881   2.374  1.00  0.83           H  
ATOM    665 2HB  TRP A  44       6.574   8.870   3.545  1.00  0.83           H  
ATOM    666  HD1 TRP A  44       5.069  10.608   4.966  1.00  0.83           H  
ATOM    667  HE1 TRP A  44       2.559  10.595   5.545  1.00  0.83           H  
ATOM    668  HE3 TRP A  44       3.469   7.315   1.383  1.00  0.83           H  
ATOM    669  HZ2 TRP A  44       0.213   9.347   4.574  1.00  0.83           H  
ATOM    670  HZ3 TRP A  44       1.069   6.777   1.260  1.00  0.83           H  
ATOM    671  HH2 TRP A  44      -0.518   7.789   2.815  1.00  0.83           H  
ATOM    672  N   GLN A  45       5.683   8.583  -0.288  1.00  0.91           N  
ATOM    673  CA  GLN A  45       4.943   8.321  -1.504  1.00  0.91           C  
ATOM    674  C   GLN A  45       4.377   6.929  -1.584  1.00  0.91           C  
ATOM    675  O   GLN A  45       4.960   5.972  -1.078  1.00  0.91           O  
ATOM    676  CB  GLN A  45       5.822   8.548  -2.744  1.00  0.91           C  
ATOM    677  CG  GLN A  45       6.236   9.972  -2.952  1.00  0.91           C  
ATOM    678  CD  GLN A  45       7.052  10.188  -4.193  1.00  0.91           C  
ATOM    679  OE1 GLN A  45       7.947   9.407  -4.545  1.00  0.91           O  
ATOM    680  NE2 GLN A  45       6.742  11.270  -4.887  1.00  0.91           N  
ATOM    681  H   GLN A  45       6.371   7.913   0.059  1.00  0.91           H  
ATOM    682  HA  GLN A  45       4.115   9.014  -1.532  1.00  0.91           H  
ATOM    683 1HB  GLN A  45       6.719   7.935  -2.670  1.00  0.91           H  
ATOM    684 2HB  GLN A  45       5.272   8.228  -3.632  1.00  0.91           H  
ATOM    685 1HG  GLN A  45       5.335  10.558  -3.051  1.00  0.91           H  
ATOM    686 2HG  GLN A  45       6.801  10.316  -2.102  1.00  0.91           H  
ATOM    687 1HE2 GLN A  45       7.232  11.490  -5.730  1.00  0.91           H  
ATOM    688 2HE2 GLN A  45       5.976  11.857  -4.574  1.00  0.91           H  
ATOM    689  N   GLU A  46       3.247   6.812  -2.264  1.00  1.01           N  
ATOM    690  CA  GLU A  46       2.645   5.516  -2.504  1.00  1.01           C  
ATOM    691  C   GLU A  46       2.650   5.176  -3.987  1.00  1.01           C  
ATOM    692  O   GLU A  46       2.211   5.968  -4.818  1.00  1.01           O  
ATOM    693  CB  GLU A  46       1.245   5.456  -1.915  1.00  1.01           C  
ATOM    694  CG  GLU A  46       0.621   4.127  -2.146  1.00  1.01           C  
ATOM    695  CD  GLU A  46      -0.587   3.851  -1.361  1.00  1.01           C  
ATOM    696  OE1 GLU A  46      -1.559   4.561  -1.456  1.00  1.01           O  
ATOM    697  OE2 GLU A  46      -0.551   2.858  -0.673  1.00  1.01           O  
ATOM    698  H   GLU A  46       2.805   7.655  -2.632  1.00  1.01           H  
ATOM    699  HA  GLU A  46       3.241   4.758  -1.999  1.00  1.01           H  
ATOM    700 1HB  GLU A  46       1.269   5.659  -0.853  1.00  1.01           H  
ATOM    701 2HB  GLU A  46       0.616   6.216  -2.384  1.00  1.01           H  
ATOM    702 1HG  GLU A  46       0.371   4.071  -3.196  1.00  1.01           H  
ATOM    703 2HG  GLU A  46       1.360   3.354  -1.940  1.00  1.01           H  
ATOM    704  N   THR A  47       3.180   4.002  -4.319  1.00  1.10           N  
ATOM    705  CA  THR A  47       3.291   3.607  -5.725  1.00  1.10           C  
ATOM    706  C   THR A  47       1.932   3.310  -6.375  1.00  1.10           C  
ATOM    707  O   THR A  47       1.649   3.758  -7.488  1.00  1.10           O  
ATOM    708  CB  THR A  47       4.203   2.380  -5.863  1.00  1.10           C  
ATOM    709  OG1 THR A  47       5.510   2.692  -5.359  1.00  1.10           O  
ATOM    710  CG2 THR A  47       4.320   1.986  -7.326  1.00  1.10           C  
ATOM    711  H   THR A  47       3.507   3.383  -3.571  1.00  1.10           H  
ATOM    712  HA  THR A  47       3.747   4.432  -6.272  1.00  1.10           H  
ATOM    713  HB  THR A  47       3.787   1.549  -5.293  1.00  1.10           H  
ATOM    714  HG1 THR A  47       5.459   2.843  -4.408  1.00  1.10           H  
ATOM    715 1HG2 THR A  47       4.969   1.117  -7.418  1.00  1.10           H  
ATOM    716 2HG2 THR A  47       3.339   1.750  -7.724  1.00  1.10           H  
ATOM    717 3HG2 THR A  47       4.743   2.816  -7.890  1.00  1.10           H  
ATOM    718  N   VAL A  48       1.117   2.524  -5.681  1.00  1.19           N  
ATOM    719  CA  VAL A  48      -0.215   2.137  -6.126  1.00  1.19           C  
ATOM    720  C   VAL A  48      -1.206   2.580  -5.071  1.00  1.19           C  
ATOM    721  O   VAL A  48      -1.104   2.103  -3.952  1.00  1.19           O  
ATOM    722  CB  VAL A  48      -0.343   0.619  -6.272  1.00  1.19           C  
ATOM    723  CG1 VAL A  48      -1.759   0.284  -6.709  1.00  1.19           C  
ATOM    724  CG2 VAL A  48       0.670   0.113  -7.269  1.00  1.19           C  
ATOM    725  H   VAL A  48       1.436   2.202  -4.781  1.00  1.19           H  
ATOM    726  HA  VAL A  48      -0.409   2.586  -7.092  1.00  1.19           H  
ATOM    727  HB  VAL A  48      -0.177   0.144  -5.305  1.00  1.19           H  
ATOM    728 1HG1 VAL A  48      -1.866  -0.796  -6.797  1.00  1.19           H  
ATOM    729 2HG1 VAL A  48      -2.469   0.657  -5.962  1.00  1.19           H  
ATOM    730 3HG1 VAL A  48      -1.965   0.751  -7.669  1.00  1.19           H  
ATOM    731 1HG2 VAL A  48       0.569  -0.967  -7.369  1.00  1.19           H  
ATOM    732 2HG2 VAL A  48       0.497   0.587  -8.237  1.00  1.19           H  
ATOM    733 3HG2 VAL A  48       1.666   0.348  -6.922  1.00  1.19           H  
ATOM    734  N   PRO A  49      -2.139   3.491  -5.342  1.00  1.24           N  
ATOM    735  CA  PRO A  49      -3.063   3.985  -4.345  1.00  1.24           C  
ATOM    736  C   PRO A  49      -3.819   2.895  -3.593  1.00  1.24           C  
ATOM    737  O   PRO A  49      -4.553   2.106  -4.193  1.00  1.24           O  
ATOM    738  CB  PRO A  49      -4.028   4.797  -5.208  1.00  1.24           C  
ATOM    739  CG  PRO A  49      -3.188   5.269  -6.372  1.00  1.24           C  
ATOM    740  CD  PRO A  49      -2.263   4.109  -6.671  1.00  1.24           C  
ATOM    741  HA  PRO A  49      -2.522   4.639  -3.646  1.00  1.24           H  
ATOM    742 1HB  PRO A  49      -4.877   4.170  -5.514  1.00  1.24           H  
ATOM    743 2HB  PRO A  49      -4.429   5.607  -4.621  1.00  1.24           H  
ATOM    744 1HG  PRO A  49      -3.831   5.540  -7.224  1.00  1.24           H  
ATOM    745 2HG  PRO A  49      -2.638   6.187  -6.087  1.00  1.24           H  
ATOM    746 1HD  PRO A  49      -2.706   3.410  -7.395  1.00  1.24           H  
ATOM    747 2HD  PRO A  49      -1.300   4.530  -7.008  1.00  1.24           H  
ATOM    748  N   HIS A  50      -3.704   2.935  -2.272  1.00  1.26           N  
ATOM    749  CA  HIS A  50      -4.384   2.042  -1.340  1.00  1.26           C  
ATOM    750  C   HIS A  50      -4.776   2.815  -0.077  1.00  1.26           C  
ATOM    751  O   HIS A  50      -4.068   2.718   0.930  1.00  1.26           O  
ATOM    752  CB  HIS A  50      -3.531   0.842  -0.934  1.00  1.26           C  
ATOM    753  CG  HIS A  50      -3.107  -0.103  -2.027  1.00  1.26           C  
ATOM    754  ND1 HIS A  50      -3.982  -0.975  -2.635  1.00  1.26           N  
ATOM    755  CD2 HIS A  50      -1.898  -0.346  -2.574  1.00  1.26           C  
ATOM    756  CE1 HIS A  50      -3.327  -1.706  -3.520  1.00  1.26           C  
ATOM    757  NE2 HIS A  50      -2.060  -1.353  -3.498  1.00  1.26           N  
ATOM    758  H   HIS A  50      -3.043   3.613  -1.882  1.00  1.26           H  
ATOM    759  HA  HIS A  50      -5.290   1.649  -1.798  1.00  1.26           H  
ATOM    760 1HB  HIS A  50      -2.632   1.196  -0.434  1.00  1.26           H  
ATOM    761 2HB  HIS A  50      -4.095   0.264  -0.216  1.00  1.26           H  
ATOM    762  HD1 HIS A  50      -4.958  -1.064  -2.436  1.00  1.26           H  
ATOM    763  HD2 HIS A  50      -0.913   0.085  -2.397  1.00  1.26           H  
ATOM    764  HE1 HIS A  50      -3.848  -2.457  -4.110  1.00  1.26           H  
ATOM    765  N   PRO A  51      -5.844   3.627  -0.090  1.00  1.23           N  
ATOM    766  CA  PRO A  51      -6.209   4.511   1.000  1.00  1.23           C  
ATOM    767  C   PRO A  51      -6.264   3.732   2.309  1.00  1.23           C  
ATOM    768  O   PRO A  51      -6.761   2.592   2.367  1.00  1.23           O  
ATOM    769  CB  PRO A  51      -7.592   5.014   0.569  1.00  1.23           C  
ATOM    770  CG  PRO A  51      -7.541   4.962  -0.951  1.00  1.23           C  
ATOM    771  CD  PRO A  51      -6.748   3.694  -1.259  1.00  1.23           C  
ATOM    772  HA  PRO A  51      -5.485   5.338   1.059  1.00  1.23           H  
ATOM    773 1HB  PRO A  51      -8.379   4.374   0.998  1.00  1.23           H  
ATOM    774 2HB  PRO A  51      -7.754   6.037   0.959  1.00  1.23           H  
ATOM    775 1HG  PRO A  51      -8.561   4.936  -1.368  1.00  1.23           H  
ATOM    776 2HG  PRO A  51      -7.066   5.880  -1.339  1.00  1.23           H  
ATOM    777 1HD  PRO A  51      -7.412   2.813  -1.286  1.00  1.23           H  
ATOM    778 2HD  PRO A  51      -6.206   3.832  -2.196  1.00  1.23           H  
ATOM    779  N   GLY A  52      -5.743   4.352   3.353  1.00  1.18           N  
ATOM    780  CA  GLY A  52      -5.681   3.713   4.651  1.00  1.18           C  
ATOM    781  C   GLY A  52      -4.991   4.574   5.682  1.00  1.18           C  
ATOM    782  O   GLY A  52      -4.919   5.794   5.530  1.00  1.18           O  
ATOM    783  H   GLY A  52      -5.370   5.280   3.237  1.00  1.18           H  
ATOM    784 1HA  GLY A  52      -6.693   3.529   4.980  1.00  1.18           H  
ATOM    785 2HA  GLY A  52      -5.176   2.754   4.566  1.00  1.18           H  
ATOM    786  N   TYR A  53      -4.526   3.953   6.762  1.00  1.11           N  
ATOM    787  CA  TYR A  53      -3.916   4.728   7.838  1.00  1.11           C  
ATOM    788  C   TYR A  53      -2.409   4.655   7.867  1.00  1.11           C  
ATOM    789  O   TYR A  53      -1.797   3.621   7.582  1.00  1.11           O  
ATOM    790  CB  TYR A  53      -4.496   4.357   9.193  1.00  1.11           C  
ATOM    791  CG  TYR A  53      -5.881   4.866   9.398  1.00  1.11           C  
ATOM    792  CD1 TYR A  53      -6.953   4.148   8.941  1.00  1.11           C  
ATOM    793  CD2 TYR A  53      -6.074   6.063  10.073  1.00  1.11           C  
ATOM    794  CE1 TYR A  53      -8.235   4.624   9.137  1.00  1.11           C  
ATOM    795  CE2 TYR A  53      -7.344   6.537  10.279  1.00  1.11           C  
ATOM    796  CZ  TYR A  53      -8.427   5.825   9.809  1.00  1.11           C  
ATOM    797  OH  TYR A  53      -9.703   6.301  10.005  1.00  1.11           O  
ATOM    798  H   TYR A  53      -4.562   2.934   6.802  1.00  1.11           H  
ATOM    799  HA  TYR A  53      -4.165   5.768   7.675  1.00  1.11           H  
ATOM    800 1HB  TYR A  53      -4.513   3.291   9.313  1.00  1.11           H  
ATOM    801 2HB  TYR A  53      -3.862   4.770   9.982  1.00  1.11           H  
ATOM    802  HD1 TYR A  53      -6.784   3.210   8.423  1.00  1.11           H  
ATOM    803  HD2 TYR A  53      -5.209   6.628  10.442  1.00  1.11           H  
ATOM    804  HE1 TYR A  53      -9.090   4.059   8.770  1.00  1.11           H  
ATOM    805  HE2 TYR A  53      -7.493   7.479  10.809  1.00  1.11           H  
ATOM    806  HH  TYR A  53      -9.663   7.138  10.475  1.00  1.11           H  
ATOM    807  N   PHE A  54      -1.819   5.801   8.204  1.00  1.05           N  
ATOM    808  CA  PHE A  54      -0.380   5.967   8.275  1.00  1.05           C  
ATOM    809  C   PHE A  54       0.058   6.540   9.602  1.00  1.05           C  
ATOM    810  O   PHE A  54      -0.383   7.620  10.019  1.00  1.05           O  
ATOM    811  CB  PHE A  54       0.074   6.863   7.139  1.00  1.05           C  
ATOM    812  CG  PHE A  54      -0.307   6.239   5.868  1.00  1.05           C  
ATOM    813  CD1 PHE A  54      -1.582   6.421   5.363  1.00  1.05           C  
ATOM    814  CD2 PHE A  54       0.556   5.454   5.179  1.00  1.05           C  
ATOM    815  CE1 PHE A  54      -1.964   5.799   4.216  1.00  1.05           C  
ATOM    816  CE2 PHE A  54       0.148   4.865   4.015  1.00  1.05           C  
ATOM    817  CZ  PHE A  54      -1.104   5.037   3.544  1.00  1.05           C  
ATOM    818  H   PHE A  54      -2.416   6.596   8.418  1.00  1.05           H  
ATOM    819  HA  PHE A  54       0.072   4.999   8.142  1.00  1.05           H  
ATOM    820 1HB  PHE A  54      -0.397   7.844   7.212  1.00  1.05           H  
ATOM    821 2HB  PHE A  54       1.155   6.988   7.163  1.00  1.05           H  
ATOM    822  HD1 PHE A  54      -2.298   7.044   5.911  1.00  1.05           H  
ATOM    823  HD2 PHE A  54       1.563   5.301   5.567  1.00  1.05           H  
ATOM    824  HE1 PHE A  54      -2.965   5.915   3.845  1.00  1.05           H  
ATOM    825  HE2 PHE A  54       0.807   4.244   3.466  1.00  1.05           H  
ATOM    826  HZ  PHE A  54      -1.415   4.551   2.621  1.00  1.05           H  
ATOM    827  N   ARG A  55       0.930   5.807  10.270  1.00  1.01           N  
ATOM    828  CA  ARG A  55       1.418   6.237  11.562  1.00  1.01           C  
ATOM    829  C   ARG A  55       2.901   6.529  11.523  1.00  1.01           C  
ATOM    830  O   ARG A  55       3.670   5.827  10.863  1.00  1.01           O  
ATOM    831  CB  ARG A  55       1.068   5.195  12.627  1.00  1.01           C  
ATOM    832  CG  ARG A  55      -0.470   5.120  12.915  1.00  1.01           C  
ATOM    833  CD  ARG A  55      -0.897   3.967  13.780  1.00  1.01           C  
ATOM    834  NE  ARG A  55      -0.442   4.023  15.185  1.00  1.01           N  
ATOM    835  CZ  ARG A  55      -1.126   4.585  16.217  1.00  1.01           C  
ATOM    836  NH1 ARG A  55      -2.274   5.165  16.018  1.00  1.01           N  
ATOM    837  NH2 ARG A  55      -0.632   4.514  17.451  1.00  1.01           N  
ATOM    838  H   ARG A  55       1.242   4.925   9.863  1.00  1.01           H  
ATOM    839  HA  ARG A  55       0.902   7.150  11.822  1.00  1.01           H  
ATOM    840 1HB  ARG A  55       1.404   4.214  12.295  1.00  1.01           H  
ATOM    841 2HB  ARG A  55       1.583   5.433  13.561  1.00  1.01           H  
ATOM    842 1HG  ARG A  55      -0.763   6.036  13.424  1.00  1.01           H  
ATOM    843 2HG  ARG A  55      -1.018   5.053  11.973  1.00  1.01           H  
ATOM    844 1HD  ARG A  55      -1.990   3.958  13.795  1.00  1.01           H  
ATOM    845 2HD  ARG A  55      -0.556   3.037  13.341  1.00  1.01           H  
ATOM    846  HE  ARG A  55       0.435   3.576  15.407  1.00  1.01           H  
ATOM    847 1HH1 ARG A  55      -2.690   5.235  15.081  1.00  1.01           H  
ATOM    848 2HH1 ARG A  55      -2.781   5.581  16.785  1.00  1.01           H  
ATOM    849 1HH2 ARG A  55       0.251   4.063  17.630  1.00  1.01           H  
ATOM    850 2HH2 ARG A  55      -1.145   4.859  18.269  1.00  1.01           H  
ATOM    851  N   ILE A  56       3.293   7.587  12.225  1.00  0.99           N  
ATOM    852  CA  ILE A  56       4.696   7.969  12.338  1.00  0.99           C  
ATOM    853  C   ILE A  56       5.094   7.902  13.795  1.00  0.99           C  
ATOM    854  O   ILE A  56       4.453   8.538  14.653  1.00  0.99           O  
ATOM    855  CB  ILE A  56       4.980   9.381  11.802  1.00  0.99           C  
ATOM    856  CG1 ILE A  56       4.605   9.496  10.335  1.00  0.99           C  
ATOM    857  CG2 ILE A  56       6.416   9.707  11.958  1.00  0.99           C  
ATOM    858  CD1 ILE A  56       4.632  10.916   9.801  1.00  0.99           C  
ATOM    859  H   ILE A  56       2.576   8.123  12.713  1.00  0.99           H  
ATOM    860  HA  ILE A  56       5.301   7.265  11.779  1.00  0.99           H  
ATOM    861  HB  ILE A  56       4.444  10.091  12.367  1.00  0.99           H  
ATOM    862 1HG1 ILE A  56       5.313   8.903   9.770  1.00  0.99           H  
ATOM    863 2HG1 ILE A  56       3.606   9.090  10.183  1.00  0.99           H  
ATOM    864 1HG2 ILE A  56       6.601  10.715  11.588  1.00  0.99           H  
ATOM    865 2HG2 ILE A  56       6.693   9.653  13.010  1.00  0.99           H  
ATOM    866 3HG2 ILE A  56       7.010   8.989  11.383  1.00  0.99           H  
ATOM    867 1HD1 ILE A  56       4.372  10.915   8.741  1.00  0.99           H  
ATOM    868 2HD1 ILE A  56       3.929  11.531  10.334  1.00  0.99           H  
ATOM    869 3HD1 ILE A  56       5.621  11.327   9.930  1.00  0.99           H  
ATOM    870  N   SER A  57       6.158   7.156  14.068  1.00  1.01           N  
ATOM    871  CA  SER A  57       6.590   6.957  15.436  1.00  1.01           C  
ATOM    872  C   SER A  57       8.092   6.851  15.620  1.00  1.01           C  
ATOM    873  O   SER A  57       8.832   6.612  14.666  1.00  1.01           O  
ATOM    874  CB  SER A  57       5.979   5.660  15.926  1.00  1.01           C  
ATOM    875  OG  SER A  57       6.509   4.565  15.250  1.00  1.01           O  
ATOM    876  H   SER A  57       6.623   6.667  13.300  1.00  1.01           H  
ATOM    877  HA  SER A  57       6.235   7.799  16.025  1.00  1.01           H  
ATOM    878 1HB  SER A  57       6.141   5.551  16.998  1.00  1.01           H  
ATOM    879 2HB  SER A  57       4.914   5.698  15.753  1.00  1.01           H  
ATOM    880  HG  SER A  57       7.450   4.541  15.475  1.00  1.01           H  
ATOM    881  N   PHE A  58       8.538   7.023  16.865  1.00  1.08           N  
ATOM    882  CA  PHE A  58       9.940   6.798  17.200  1.00  1.08           C  
ATOM    883  C   PHE A  58      10.216   5.668  18.171  1.00  1.08           C  
ATOM    884  O   PHE A  58       9.523   5.480  19.179  1.00  1.08           O  
ATOM    885  CB  PHE A  58      10.625   8.020  17.800  1.00  1.08           C  
ATOM    886  CG  PHE A  58      11.006   9.121  16.906  1.00  1.08           C  
ATOM    887  CD1 PHE A  58      10.147  10.092  16.553  1.00  1.08           C  
ATOM    888  CD2 PHE A  58      12.312   9.184  16.463  1.00  1.08           C  
ATOM    889  CE1 PHE A  58      10.573  11.132  15.760  1.00  1.08           C  
ATOM    890  CE2 PHE A  58      12.748  10.200  15.684  1.00  1.08           C  
ATOM    891  CZ  PHE A  58      11.878  11.186  15.330  1.00  1.08           C  
ATOM    892  H   PHE A  58       7.868   7.283  17.586  1.00  1.08           H  
ATOM    893  HA  PHE A  58      10.447   6.566  16.276  1.00  1.08           H  
ATOM    894 1HB  PHE A  58       9.978   8.435  18.570  1.00  1.08           H  
ATOM    895 2HB  PHE A  58      11.533   7.684  18.306  1.00  1.08           H  
ATOM    896  HD1 PHE A  58       9.125  10.029  16.909  1.00  1.08           H  
ATOM    897  HD2 PHE A  58      12.990   8.400  16.756  1.00  1.08           H  
ATOM    898  HE1 PHE A  58       9.881  11.915  15.469  1.00  1.08           H  
ATOM    899  HE2 PHE A  58      13.780  10.226  15.356  1.00  1.08           H  
ATOM    900  HZ  PHE A  58      12.211  12.009  14.708  1.00  1.08           H  
ATOM    901  N   ASP A  59      11.305   4.966  17.890  1.00  1.18           N  
ATOM    902  CA  ASP A  59      11.829   3.936  18.772  1.00  1.18           C  
ATOM    903  C   ASP A  59      13.214   4.326  19.307  1.00  1.18           C  
ATOM    904  O   ASP A  59      14.205   4.380  18.567  1.00  1.18           O  
ATOM    905  CB  ASP A  59      11.841   2.585  18.068  1.00  1.18           C  
ATOM    906  CG  ASP A  59      10.403   2.016  17.847  1.00  1.18           C  
ATOM    907  OD1 ASP A  59       9.760   1.714  18.819  1.00  1.18           O  
ATOM    908  OD2 ASP A  59       9.974   1.879  16.732  1.00  1.18           O  
ATOM    909  H   ASP A  59      11.785   5.172  17.011  1.00  1.18           H  
ATOM    910  HA  ASP A  59      11.159   3.847  19.627  1.00  1.18           H  
ATOM    911 1HB  ASP A  59      12.345   2.665  17.102  1.00  1.18           H  
ATOM    912 2HB  ASP A  59      12.405   1.875  18.670  1.00  1.18           H  
ATOM    913  N   ASP A  60      13.280   4.593  20.615  1.00  1.32           N  
ATOM    914  CA  ASP A  60      14.493   5.103  21.272  1.00  1.32           C  
ATOM    915  C   ASP A  60      15.707   4.190  21.175  1.00  1.32           C  
ATOM    916  O   ASP A  60      16.846   4.646  21.142  1.00  1.32           O  
ATOM    917  CB  ASP A  60      14.237   5.372  22.748  1.00  1.32           C  
ATOM    918  CG  ASP A  60      13.325   6.567  23.032  1.00  1.32           C  
ATOM    919  OD1 ASP A  60      13.065   7.338  22.145  1.00  1.32           O  
ATOM    920  OD2 ASP A  60      12.891   6.684  24.152  1.00  1.32           O  
ATOM    921  H   ASP A  60      12.440   4.490  21.169  1.00  1.32           H  
ATOM    922  HA  ASP A  60      14.742   6.036  20.808  1.00  1.32           H  
ATOM    923 1HB  ASP A  60      13.802   4.484  23.207  1.00  1.32           H  
ATOM    924 2HB  ASP A  60      15.194   5.550  23.241  1.00  1.32           H  
ATOM    925  N   GLU A  61      15.460   2.890  21.167  1.00  1.47           N  
ATOM    926  CA  GLU A  61      16.538   1.912  21.129  1.00  1.47           C  
ATOM    927  C   GLU A  61      16.958   1.541  19.706  1.00  1.47           C  
ATOM    928  O   GLU A  61      17.796   0.651  19.510  1.00  1.47           O  
ATOM    929  CB  GLU A  61      16.112   0.655  21.881  1.00  1.47           C  
ATOM    930  CG  GLU A  61      15.883   0.846  23.369  1.00  1.47           C  
ATOM    931  CD  GLU A  61      15.434  -0.425  24.054  1.00  1.47           C  
ATOM    932  OE1 GLU A  61      15.291  -1.421  23.380  1.00  1.47           O  
ATOM    933  OE2 GLU A  61      15.238  -0.400  25.246  1.00  1.47           O  
ATOM    934  H   GLU A  61      14.502   2.576  21.193  1.00  1.47           H  
ATOM    935  HA  GLU A  61      17.405   2.342  21.630  1.00  1.47           H  
ATOM    936 1HB  GLU A  61      15.184   0.278  21.453  1.00  1.47           H  
ATOM    937 2HB  GLU A  61      16.873  -0.116  21.760  1.00  1.47           H  
ATOM    938 1HG  GLU A  61      16.809   1.189  23.828  1.00  1.47           H  
ATOM    939 2HG  GLU A  61      15.129   1.620  23.513  1.00  1.47           H  
ATOM    940  N   GLY A  62      16.276   2.118  18.706  1.00  1.60           N  
ATOM    941  CA  GLY A  62      16.548   1.815  17.302  1.00  1.60           C  
ATOM    942  C   GLY A  62      15.886   0.503  16.868  1.00  1.60           C  
ATOM    943  O   GLY A  62      16.027   0.061  15.720  1.00  1.60           O  
ATOM    944  H   GLY A  62      15.592   2.847  18.903  1.00  1.60           H  
ATOM    945 1HA  GLY A  62      16.181   2.636  16.686  1.00  1.60           H  
ATOM    946 2HA  GLY A  62      17.624   1.760  17.146  1.00  1.60           H  
ATOM    947  N   GLN A  63      15.152  -0.114  17.799  1.00  1.70           N  
ATOM    948  CA  GLN A  63      14.509  -1.399  17.575  1.00  1.70           C  
ATOM    949  C   GLN A  63      13.145  -1.164  16.978  1.00  1.70           C  
ATOM    950  O   GLN A  63      12.446  -0.244  17.377  1.00  1.70           O  
ATOM    951  CB  GLN A  63      14.335  -2.133  18.902  1.00  1.70           C  
ATOM    952  CG  GLN A  63      15.616  -2.296  19.703  1.00  1.70           C  
ATOM    953  CD  GLN A  63      16.691  -3.083  19.046  1.00  1.70           C  
ATOM    954  OE1 GLN A  63      16.523  -4.258  18.698  1.00  1.70           O  
ATOM    955  NE2 GLN A  63      17.843  -2.437  18.873  1.00  1.70           N  
ATOM    956  H   GLN A  63      15.085   0.317  18.708  1.00  1.70           H  
ATOM    957  HA  GLN A  63      15.106  -1.991  16.880  1.00  1.70           H  
ATOM    958 1HB  GLN A  63      13.627  -1.585  19.526  1.00  1.70           H  
ATOM    959 2HB  GLN A  63      13.913  -3.121  18.721  1.00  1.70           H  
ATOM    960 1HG  GLN A  63      16.019  -1.313  19.859  1.00  1.70           H  
ATOM    961 2HG  GLN A  63      15.385  -2.755  20.667  1.00  1.70           H  
ATOM    962 1HE2 GLN A  63      18.615  -2.905  18.454  1.00  1.70           H  
ATOM    963 2HE2 GLN A  63      17.931  -1.452  19.175  1.00  1.70           H  
ATOM    964  N   ASP A  64      12.706  -2.044  16.105  1.00  1.79           N  
ATOM    965  CA  ASP A  64      11.420  -1.855  15.447  1.00  1.79           C  
ATOM    966  C   ASP A  64      10.273  -2.387  16.317  1.00  1.79           C  
ATOM    967  O   ASP A  64       9.674  -3.415  16.009  1.00  1.79           O  
ATOM    968  CB  ASP A  64      11.480  -2.599  14.122  1.00  1.79           C  
ATOM    969  CG  ASP A  64      12.654  -2.089  13.241  1.00  1.79           C  
ATOM    970  OD1 ASP A  64      12.921  -0.904  13.180  1.00  1.79           O  
ATOM    971  OD2 ASP A  64      13.311  -2.925  12.679  1.00  1.79           O  
ATOM    972  H   ASP A  64      13.294  -2.822  15.843  1.00  1.79           H  
ATOM    973  HA  ASP A  64      11.262  -0.788  15.273  1.00  1.79           H  
ATOM    974 1HB  ASP A  64      11.598  -3.668  14.298  1.00  1.79           H  
ATOM    975 2HB  ASP A  64      10.541  -2.454  13.579  1.00  1.79           H  
ATOM    976  N   ALA A  65      10.019  -1.710  17.437  1.00  1.88           N  
ATOM    977  CA  ALA A  65       9.049  -2.165  18.446  1.00  1.88           C  
ATOM    978  C   ALA A  65       7.586  -1.828  18.123  1.00  1.88           C  
ATOM    979  O   ALA A  65       6.671  -2.272  18.823  1.00  1.88           O  
ATOM    980  CB  ALA A  65       9.406  -1.576  19.791  1.00  1.88           C  
ATOM    981  H   ALA A  65      10.565  -0.855  17.592  1.00  1.88           H  
ATOM    982  HA  ALA A  65       9.131  -3.249  18.507  1.00  1.88           H  
ATOM    983 1HB  ALA A  65       8.725  -1.966  20.534  1.00  1.88           H  
ATOM    984 2HB  ALA A  65      10.426  -1.850  20.049  1.00  1.88           H  
ATOM    985 3HB  ALA A  65       9.322  -0.491  19.744  1.00  1.88           H  
ATOM    986  N   PHE A  66       7.367  -1.038  17.084  1.00  1.99           N  
ATOM    987  CA  PHE A  66       6.030  -0.640  16.648  1.00  1.99           C  
ATOM    988  C   PHE A  66       5.234  -1.892  16.305  1.00  1.99           C  
ATOM    989  O   PHE A  66       5.774  -2.825  15.709  1.00  1.99           O  
ATOM    990  CB  PHE A  66       6.098   0.259  15.427  1.00  1.99           C  
ATOM    991  CG  PHE A  66       4.796   0.864  14.998  1.00  1.99           C  
ATOM    992  CD1 PHE A  66       4.329   2.030  15.589  1.00  1.99           C  
ATOM    993  CD2 PHE A  66       4.033   0.277  14.027  1.00  1.99           C  
ATOM    994  CE1 PHE A  66       3.136   2.591  15.185  1.00  1.99           C  
ATOM    995  CE2 PHE A  66       2.843   0.830  13.634  1.00  1.99           C  
ATOM    996  CZ  PHE A  66       2.401   1.978  14.201  1.00  1.99           C  
ATOM    997  H   PHE A  66       8.171  -0.693  16.572  1.00  1.99           H  
ATOM    998  HA  PHE A  66       5.530  -0.109  17.462  1.00  1.99           H  
ATOM    999 1HB  PHE A  66       6.787   1.078  15.643  1.00  1.99           H  
ATOM   1000 2HB  PHE A  66       6.501  -0.305  14.590  1.00  1.99           H  
ATOM   1001  HD1 PHE A  66       4.925   2.507  16.370  1.00  1.99           H  
ATOM   1002  HD2 PHE A  66       4.378  -0.646  13.569  1.00  1.99           H  
ATOM   1003  HE1 PHE A  66       2.782   3.509  15.647  1.00  1.99           H  
ATOM   1004  HE2 PHE A  66       2.255   0.344  12.874  1.00  1.99           H  
ATOM   1005  HZ  PHE A  66       1.475   2.390  13.877  1.00  1.99           H  
ATOM   1006  N   VAL A  67       3.964  -1.925  16.674  1.00  2.14           N  
ATOM   1007  CA  VAL A  67       3.135  -3.092  16.410  1.00  2.14           C  
ATOM   1008  C   VAL A  67       2.183  -2.817  15.263  1.00  2.14           C  
ATOM   1009  O   VAL A  67       1.986  -1.673  14.879  1.00  2.14           O  
ATOM   1010  CB  VAL A  67       2.312  -3.426  17.650  1.00  2.14           C  
ATOM   1011  CG1 VAL A  67       3.242  -3.701  18.825  1.00  2.14           C  
ATOM   1012  CG2 VAL A  67       1.364  -2.274  17.911  1.00  2.14           C  
ATOM   1013  H   VAL A  67       3.568  -1.129  17.156  1.00  2.14           H  
ATOM   1014  HA  VAL A  67       3.775  -3.937  16.151  1.00  2.14           H  
ATOM   1015  HB  VAL A  67       1.732  -4.334  17.477  1.00  2.14           H  
ATOM   1016 1HG1 VAL A  67       2.652  -3.946  19.708  1.00  2.14           H  
ATOM   1017 2HG1 VAL A  67       3.897  -4.537  18.581  1.00  2.14           H  
ATOM   1018 3HG1 VAL A  67       3.849  -2.819  19.026  1.00  2.14           H  
ATOM   1019 1HG2 VAL A  67       0.750  -2.488  18.786  1.00  2.14           H  
ATOM   1020 2HG2 VAL A  67       1.928  -1.359  18.074  1.00  2.14           H  
ATOM   1021 3HG2 VAL A  67       0.724  -2.154  17.042  1.00  2.14           H  
ATOM   1022  N   ASP A  68       1.571  -3.859  14.732  1.00  2.34           N  
ATOM   1023  CA  ASP A  68       0.684  -3.703  13.593  1.00  2.34           C  
ATOM   1024  C   ASP A  68      -0.333  -2.575  13.884  1.00  2.34           C  
ATOM   1025  O   ASP A  68      -0.989  -2.626  14.929  1.00  2.34           O  
ATOM   1026  CB  ASP A  68      -0.029  -5.022  13.368  1.00  2.34           C  
ATOM   1027  CG  ASP A  68       0.956  -6.152  12.964  1.00  2.34           C  
ATOM   1028  OD1 ASP A  68       2.098  -5.850  12.714  1.00  2.34           O  
ATOM   1029  OD2 ASP A  68       0.564  -7.305  12.968  1.00  2.34           O  
ATOM   1030  H   ASP A  68       1.753  -4.783  15.102  1.00  2.34           H  
ATOM   1031  HA  ASP A  68       1.299  -3.498  12.727  1.00  2.34           H  
ATOM   1032 1HB  ASP A  68      -0.578  -5.316  14.269  1.00  2.34           H  
ATOM   1033 2HB  ASP A  68      -0.744  -4.892  12.570  1.00  2.34           H  
ATOM   1034  N   PRO A  69      -0.527  -1.589  12.974  1.00  2.59           N  
ATOM   1035  CA  PRO A  69      -1.386  -0.418  13.117  1.00  2.59           C  
ATOM   1036  C   PRO A  69      -2.737  -0.597  13.840  1.00  2.59           C  
ATOM   1037  O   PRO A  69      -3.057   0.266  14.655  1.00  2.59           O  
ATOM   1038  CB  PRO A  69      -1.524   0.066  11.677  1.00  2.59           C  
ATOM   1039  CG  PRO A  69      -0.213  -0.290  11.075  1.00  2.59           C  
ATOM   1040  CD  PRO A  69       0.140  -1.645  11.658  1.00  2.59           C  
ATOM   1041  HA  PRO A  69      -0.794   0.337  13.630  1.00  2.59           H  
ATOM   1042 1HB  PRO A  69      -2.376  -0.341  11.193  1.00  2.59           H  
ATOM   1043 2HB  PRO A  69      -1.677   1.155  11.672  1.00  2.59           H  
ATOM   1044 1HG  PRO A  69      -0.252  -0.286   9.980  1.00  2.59           H  
ATOM   1045 2HG  PRO A  69       0.507   0.484  11.355  1.00  2.59           H  
ATOM   1046 1HD  PRO A  69      -0.253  -2.470  11.064  1.00  2.59           H  
ATOM   1047 2HD  PRO A  69       1.234  -1.663  11.753  1.00  2.59           H  
ATOM   1048  N   PRO A  70      -3.589  -1.628  13.586  1.00  2.89           N  
ATOM   1049  CA  PRO A  70      -4.850  -1.813  14.300  1.00  2.89           C  
ATOM   1050  C   PRO A  70      -4.669  -1.980  15.813  1.00  2.89           C  
ATOM   1051  O   PRO A  70      -5.598  -1.727  16.584  1.00  2.89           O  
ATOM   1052  CB  PRO A  70      -5.433  -3.067  13.648  1.00  2.89           C  
ATOM   1053  CG  PRO A  70      -4.801  -3.112  12.293  1.00  2.89           C  
ATOM   1054  CD  PRO A  70      -3.371  -2.651  12.534  1.00  2.89           C  
ATOM   1055  HA  PRO A  70      -5.496  -0.946  14.095  1.00  2.89           H  
ATOM   1056 1HB  PRO A  70      -5.191  -3.951  14.260  1.00  2.89           H  
ATOM   1057 2HB  PRO A  70      -6.529  -2.994  13.607  1.00  2.89           H  
ATOM   1058 1HG  PRO A  70      -4.912  -4.105  11.883  1.00  2.89           H  
ATOM   1059 2HG  PRO A  70      -5.338  -2.437  11.613  1.00  2.89           H  
ATOM   1060 1HD  PRO A  70      -2.788  -3.474  12.944  1.00  2.89           H  
ATOM   1061 2HD  PRO A  70      -2.961  -2.291  11.617  1.00  2.89           H  
ATOM   1062  N   GLU A  71      -3.471  -2.396  16.244  1.00  3.22           N  
ATOM   1063  CA  GLU A  71      -3.202  -2.545  17.666  1.00  3.22           C  
ATOM   1064  C   GLU A  71      -2.484  -1.285  18.103  1.00  3.22           C  
ATOM   1065  O   GLU A  71      -2.703  -0.757  19.197  1.00  3.22           O  
ATOM   1066  CB  GLU A  71      -2.381  -3.799  17.962  1.00  3.22           C  
ATOM   1067  CG  GLU A  71      -3.101  -5.102  17.605  1.00  3.22           C  
ATOM   1068  CD  GLU A  71      -2.329  -6.367  17.967  1.00  3.22           C  
ATOM   1069  OE1 GLU A  71      -1.224  -6.267  18.446  1.00  3.22           O  
ATOM   1070  OE2 GLU A  71      -2.861  -7.433  17.761  1.00  3.22           O  
ATOM   1071  H   GLU A  71      -2.715  -2.589  15.595  1.00  3.22           H  
ATOM   1072  HA  GLU A  71      -4.144  -2.613  18.209  1.00  3.22           H  
ATOM   1073 1HB  GLU A  71      -1.448  -3.764  17.394  1.00  3.22           H  
ATOM   1074 2HB  GLU A  71      -2.122  -3.828  19.019  1.00  3.22           H  
ATOM   1075 1HG  GLU A  71      -4.062  -5.118  18.119  1.00  3.22           H  
ATOM   1076 2HG  GLU A  71      -3.297  -5.100  16.531  1.00  3.22           H  
ATOM   1077  N   ALA A  72      -1.680  -0.730  17.205  1.00  3.53           N  
ATOM   1078  CA  ALA A  72      -0.985   0.508  17.524  1.00  3.53           C  
ATOM   1079  C   ALA A  72      -2.044   1.574  17.813  1.00  3.53           C  
ATOM   1080  O   ALA A  72      -1.848   2.451  18.651  1.00  3.53           O  
ATOM   1081  CB  ALA A  72      -0.058   0.941  16.422  1.00  3.53           C  
ATOM   1082  H   ALA A  72      -1.526  -1.201  16.314  1.00  3.53           H  
ATOM   1083  HA  ALA A  72      -0.391   0.344  18.426  1.00  3.53           H  
ATOM   1084 1HB  ALA A  72       0.449   1.845  16.726  1.00  3.53           H  
ATOM   1085 2HB  ALA A  72       0.680   0.167  16.225  1.00  3.53           H  
ATOM   1086 3HB  ALA A  72      -0.632   1.126  15.557  1.00  3.53           H  
ATOM   1087  N   GLY A  73      -3.198   1.465  17.144  1.00  3.71           N  
ATOM   1088  CA  GLY A  73      -4.341   2.352  17.329  1.00  3.71           C  
ATOM   1089  C   GLY A  73      -4.863   2.352  18.776  1.00  3.71           C  
ATOM   1090  O   GLY A  73      -5.534   3.297  19.191  1.00  3.71           O  
ATOM   1091  H   GLY A  73      -3.270   0.742  16.432  1.00  3.71           H  
ATOM   1092 1HA  GLY A  73      -4.068   3.362  17.039  1.00  3.71           H  
ATOM   1093 2HA  GLY A  73      -5.138   2.036  16.657  1.00  3.71           H  
ATOM   1094  N   GLN A  74      -4.569   1.288  19.541  1.00  3.67           N  
ATOM   1095  CA  GLN A  74      -4.954   1.185  20.945  1.00  3.67           C  
ATOM   1096  C   GLN A  74      -3.826   1.821  21.770  1.00  3.67           C  
ATOM   1097  O   GLN A  74      -4.004   2.207  22.928  1.00  3.67           O  
ATOM   1098  CB  GLN A  74      -5.176  -0.284  21.323  1.00  3.67           C  
ATOM   1099  CG  GLN A  74      -6.325  -0.937  20.551  1.00  3.67           C  
ATOM   1100  CD  GLN A  74      -6.534  -2.408  20.888  1.00  3.67           C  
ATOM   1101  OE1 GLN A  74      -6.455  -2.823  22.050  1.00  3.67           O  
ATOM   1102  NE2 GLN A  74      -6.805  -3.208  19.861  1.00  3.67           N  
ATOM   1103  H   GLN A  74      -4.020   0.530  19.154  1.00  3.67           H  
ATOM   1104  HA  GLN A  74      -5.870   1.748  21.113  1.00  3.67           H  
ATOM   1105 1HB  GLN A  74      -4.271  -0.854  21.132  1.00  3.67           H  
ATOM   1106 2HB  GLN A  74      -5.393  -0.357  22.388  1.00  3.67           H  
ATOM   1107 1HG  GLN A  74      -7.246  -0.400  20.768  1.00  3.67           H  
ATOM   1108 2HG  GLN A  74      -6.096  -0.870  19.482  1.00  3.67           H  
ATOM   1109 1HE2 GLN A  74      -6.952  -4.186  20.010  1.00  3.67           H  
ATOM   1110 2HE2 GLN A  74      -6.857  -2.827  18.930  1.00  3.67           H  
ATOM   1111  N   SER A  75      -2.672   1.945  21.103  1.00  3.35           N  
ATOM   1112  CA  SER A  75      -1.419   2.553  21.550  1.00  3.35           C  
ATOM   1113  C   SER A  75      -0.828   2.009  22.844  1.00  3.35           C  
ATOM   1114  O   SER A  75      -0.345   2.764  23.688  1.00  3.35           O  
ATOM   1115  CB  SER A  75      -1.620   4.059  21.610  1.00  3.35           C  
ATOM   1116  OG  SER A  75      -1.963   4.568  20.313  1.00  3.35           O  
ATOM   1117  H   SER A  75      -2.648   1.546  20.166  1.00  3.35           H  
ATOM   1118  HA  SER A  75      -0.672   2.364  20.775  1.00  3.35           H  
ATOM   1119 1HB  SER A  75      -2.424   4.280  22.311  1.00  3.35           H  
ATOM   1120 2HB  SER A  75      -0.719   4.546  21.977  1.00  3.35           H  
ATOM   1121  HG  SER A  75      -2.169   3.768  19.760  1.00  3.35           H  
ATOM   1122  N   GLY A  76      -0.829   0.680  22.981  1.00  2.85           N  
ATOM   1123  CA  GLY A  76      -0.198   0.028  24.124  1.00  2.85           C  
ATOM   1124  C   GLY A  76       1.275  -0.307  23.831  1.00  2.85           C  
ATOM   1125  O   GLY A  76       1.987  -0.830  24.690  1.00  2.85           O  
ATOM   1126  H   GLY A  76      -1.269   0.121  22.264  1.00  2.85           H  
ATOM   1127 1HA  GLY A  76      -0.261   0.680  24.996  1.00  2.85           H  
ATOM   1128 2HA  GLY A  76      -0.741  -0.884  24.367  1.00  2.85           H  
ATOM   1129  N   ASP A  77       1.720  -0.034  22.604  1.00  2.28           N  
ATOM   1130  CA  ASP A  77       3.092  -0.318  22.202  1.00  2.28           C  
ATOM   1131  C   ASP A  77       4.028   0.720  22.844  1.00  2.28           C  
ATOM   1132  O   ASP A  77       3.585   1.828  23.131  1.00  2.28           O  
ATOM   1133  CB  ASP A  77       3.166  -0.353  20.662  1.00  2.28           C  
ATOM   1134  CG  ASP A  77       2.766   0.926  19.967  1.00  2.28           C  
ATOM   1135  OD1 ASP A  77       1.587   1.163  19.830  1.00  2.28           O  
ATOM   1136  OD2 ASP A  77       3.630   1.633  19.536  1.00  2.28           O  
ATOM   1137  H   ASP A  77       1.086   0.389  21.946  1.00  2.28           H  
ATOM   1138  HA  ASP A  77       3.347  -1.309  22.572  1.00  2.28           H  
ATOM   1139 1HB  ASP A  77       4.157  -0.616  20.317  1.00  2.28           H  
ATOM   1140 2HB  ASP A  77       2.501  -1.134  20.324  1.00  2.28           H  
ATOM   1141  N   PRO A  78       5.322   0.407  23.069  1.00  1.77           N  
ATOM   1142  CA  PRO A  78       6.335   1.299  23.626  1.00  1.77           C  
ATOM   1143  C   PRO A  78       6.801   2.439  22.720  1.00  1.77           C  
ATOM   1144  O   PRO A  78       7.457   3.369  23.189  1.00  1.77           O  
ATOM   1145  CB  PRO A  78       7.494   0.340  23.904  1.00  1.77           C  
ATOM   1146  CG  PRO A  78       7.312  -0.775  22.914  1.00  1.77           C  
ATOM   1147  CD  PRO A  78       5.824  -0.956  22.787  1.00  1.77           C  
ATOM   1148  HA  PRO A  78       5.947   1.711  24.572  1.00  1.77           H  
ATOM   1149 1HB  PRO A  78       8.451   0.868  23.769  1.00  1.77           H  
ATOM   1150 2HB  PRO A  78       7.460  -0.002  24.948  1.00  1.77           H  
ATOM   1151 1HG  PRO A  78       7.761  -0.466  21.963  1.00  1.77           H  
ATOM   1152 2HG  PRO A  78       7.839  -1.684  23.242  1.00  1.77           H  
ATOM   1153 1HD  PRO A  78       5.612  -1.285  21.773  1.00  1.77           H  
ATOM   1154 2HD  PRO A  78       5.459  -1.666  23.545  1.00  1.77           H  
ATOM   1155  N   ALA A  79       6.526   2.345  21.422  1.00  1.40           N  
ATOM   1156  CA  ALA A  79       6.986   3.353  20.471  1.00  1.40           C  
ATOM   1157  C   ALA A  79       6.314   4.691  20.752  1.00  1.40           C  
ATOM   1158  O   ALA A  79       5.165   4.738  21.193  1.00  1.40           O  
ATOM   1159  CB  ALA A  79       6.714   2.902  19.048  1.00  1.40           C  
ATOM   1160  H   ALA A  79       5.972   1.577  21.070  1.00  1.40           H  
ATOM   1161  HA  ALA A  79       8.064   3.477  20.593  1.00  1.40           H  
ATOM   1162 1HB  ALA A  79       7.092   3.653  18.355  1.00  1.40           H  
ATOM   1163 2HB  ALA A  79       7.224   1.953  18.862  1.00  1.40           H  
ATOM   1164 3HB  ALA A  79       5.648   2.777  18.901  1.00  1.40           H  
ATOM   1165  N   VAL A  80       6.999   5.792  20.483  1.00  1.15           N  
ATOM   1166  CA  VAL A  80       6.352   7.076  20.683  1.00  1.15           C  
ATOM   1167  C   VAL A  80       5.653   7.484  19.413  1.00  1.15           C  
ATOM   1168  O   VAL A  80       6.307   7.789  18.418  1.00  1.15           O  
ATOM   1169  CB  VAL A  80       7.375   8.160  21.047  1.00  1.15           C  
ATOM   1170  CG1 VAL A  80       6.664   9.501  21.218  1.00  1.15           C  
ATOM   1171  CG2 VAL A  80       8.112   7.756  22.303  1.00  1.15           C  
ATOM   1172  H   VAL A  80       7.950   5.734  20.123  1.00  1.15           H  
ATOM   1173  HA  VAL A  80       5.619   6.989  21.485  1.00  1.15           H  
ATOM   1174  HB  VAL A  80       8.089   8.267  20.231  1.00  1.15           H  
ATOM   1175 1HG1 VAL A  80       7.386  10.273  21.461  1.00  1.15           H  
ATOM   1176 2HG1 VAL A  80       6.152   9.759  20.290  1.00  1.15           H  
ATOM   1177 3HG1 VAL A  80       5.934   9.425  22.023  1.00  1.15           H  
ATOM   1178 1HG2 VAL A  80       8.851   8.518  22.556  1.00  1.15           H  
ATOM   1179 2HG2 VAL A  80       7.402   7.648  23.122  1.00  1.15           H  
ATOM   1180 3HG2 VAL A  80       8.620   6.801  22.133  1.00  1.15           H  
ATOM   1181  N   VAL A  81       4.330   7.481  19.425  1.00  1.01           N  
ATOM   1182  CA  VAL A  81       3.613   7.777  18.196  1.00  1.01           C  
ATOM   1183  C   VAL A  81       3.313   9.251  18.142  1.00  1.01           C  
ATOM   1184  O   VAL A  81       2.799   9.827  19.103  1.00  1.01           O  
ATOM   1185  CB  VAL A  81       2.338   6.939  18.076  1.00  1.01           C  
ATOM   1186  CG1 VAL A  81       1.604   7.318  16.752  1.00  1.01           C  
ATOM   1187  CG2 VAL A  81       2.749   5.446  18.143  1.00  1.01           C  
ATOM   1188  H   VAL A  81       3.832   7.236  20.272  1.00  1.01           H  
ATOM   1189  HA  VAL A  81       4.244   7.533  17.348  1.00  1.01           H  
ATOM   1190  HB  VAL A  81       1.666   7.169  18.902  1.00  1.01           H  
ATOM   1191 1HG1 VAL A  81       0.703   6.750  16.646  1.00  1.01           H  
ATOM   1192 2HG1 VAL A  81       1.350   8.378  16.761  1.00  1.01           H  
ATOM   1193 3HG1 VAL A  81       2.259   7.115  15.899  1.00  1.01           H  
ATOM   1194 1HG2 VAL A  81       1.896   4.814  18.079  1.00  1.01           H  
ATOM   1195 2HG2 VAL A  81       3.414   5.213  17.336  1.00  1.01           H  
ATOM   1196 3HG2 VAL A  81       3.259   5.247  19.094  1.00  1.01           H  
ATOM   1197  N   LEU A  82       3.701   9.866  17.042  1.00  0.95           N  
ATOM   1198  CA  LEU A  82       3.554  11.291  16.880  1.00  0.95           C  
ATOM   1199  C   LEU A  82       2.428  11.682  15.924  1.00  0.95           C  
ATOM   1200  O   LEU A  82       1.722  12.667  16.148  1.00  0.95           O  
ATOM   1201  CB  LEU A  82       4.883  11.834  16.386  1.00  0.95           C  
ATOM   1202  CG  LEU A  82       6.069  11.607  17.319  1.00  0.95           C  
ATOM   1203  CD1 LEU A  82       7.312  12.143  16.675  1.00  0.95           C  
ATOM   1204  CD2 LEU A  82       5.812  12.295  18.648  1.00  0.95           C  
ATOM   1205  H   LEU A  82       4.106   9.318  16.287  1.00  0.95           H  
ATOM   1206  HA  LEU A  82       3.338  11.725  17.854  1.00  0.95           H  
ATOM   1207 1HB  LEU A  82       5.110  11.388  15.417  1.00  0.95           H  
ATOM   1208 2HB  LEU A  82       4.768  12.897  16.277  1.00  0.95           H  
ATOM   1209  HG  LEU A  82       6.201  10.533  17.482  1.00  0.95           H  
ATOM   1210 1HD1 LEU A  82       8.145  11.973  17.333  1.00  0.95           H  
ATOM   1211 2HD1 LEU A  82       7.476  11.635  15.724  1.00  0.95           H  
ATOM   1212 3HD1 LEU A  82       7.206  13.209  16.509  1.00  0.95           H  
ATOM   1213 1HD2 LEU A  82       6.647  12.124  19.315  1.00  0.95           H  
ATOM   1214 2HD2 LEU A  82       5.689  13.371  18.485  1.00  0.95           H  
ATOM   1215 3HD2 LEU A  82       4.906  11.890  19.099  1.00  0.95           H  
ATOM   1216  N   VAL A  83       2.281  10.917  14.846  1.00  0.94           N  
ATOM   1217  CA  VAL A  83       1.287  11.206  13.807  1.00  0.94           C  
ATOM   1218  C   VAL A  83       0.432   9.994  13.473  1.00  0.94           C  
ATOM   1219  O   VAL A  83       0.950   8.883  13.374  1.00  0.94           O  
ATOM   1220  CB  VAL A  83       1.956  11.705  12.515  1.00  0.94           C  
ATOM   1221  CG1 VAL A  83       0.968  11.926  11.458  1.00  0.94           C  
ATOM   1222  CG2 VAL A  83       2.735  12.968  12.781  1.00  0.94           C  
ATOM   1223  H   VAL A  83       2.903  10.118  14.736  1.00  0.94           H  
ATOM   1224  HA  VAL A  83       0.628  11.994  14.174  1.00  0.94           H  
ATOM   1225  HB  VAL A  83       2.581  10.954  12.158  1.00  0.94           H  
ATOM   1226 1HG1 VAL A  83       1.477  12.230  10.559  1.00  0.94           H  
ATOM   1227 2HG1 VAL A  83       0.455  10.996  11.261  1.00  0.94           H  
ATOM   1228 3HG1 VAL A  83       0.256  12.696  11.760  1.00  0.94           H  
ATOM   1229 1HG2 VAL A  83       3.217  13.302  11.866  1.00  0.94           H  
ATOM   1230 2HG2 VAL A  83       2.063  13.747  13.142  1.00  0.94           H  
ATOM   1231 3HG2 VAL A  83       3.483  12.760  13.524  1.00  0.94           H  
ATOM   1232  N   ASP A  84      -0.877  10.208  13.306  1.00  0.97           N  
ATOM   1233  CA  ASP A  84      -1.797   9.146  12.893  1.00  0.97           C  
ATOM   1234  C   ASP A  84      -2.829   9.743  11.920  1.00  0.97           C  
ATOM   1235  O   ASP A  84      -3.771  10.425  12.333  1.00  0.97           O  
ATOM   1236  CB  ASP A  84      -2.475   8.539  14.128  1.00  0.97           C  
ATOM   1237  CG  ASP A  84      -3.393   7.316  13.874  1.00  0.97           C  
ATOM   1238  OD1 ASP A  84      -3.594   6.920  12.764  1.00  0.97           O  
ATOM   1239  OD2 ASP A  84      -3.877   6.783  14.856  1.00  0.97           O  
ATOM   1240  H   ASP A  84      -1.239  11.142  13.431  1.00  0.97           H  
ATOM   1241  HA  ASP A  84      -1.241   8.370  12.369  1.00  0.97           H  
ATOM   1242 1HB  ASP A  84      -1.702   8.234  14.836  1.00  0.97           H  
ATOM   1243 2HB  ASP A  84      -3.071   9.309  14.618  1.00  0.97           H  
ATOM   1244  N   LEU A  85      -2.591   9.540  10.621  1.00  1.05           N  
ATOM   1245  CA  LEU A  85      -3.402  10.116   9.545  1.00  1.05           C  
ATOM   1246  C   LEU A  85      -4.081   9.089   8.671  1.00  1.05           C  
ATOM   1247  O   LEU A  85      -3.650   7.942   8.585  1.00  1.05           O  
ATOM   1248  CB  LEU A  85      -2.553  10.963   8.603  1.00  1.05           C  
ATOM   1249  CG  LEU A  85      -1.793  12.075   9.202  1.00  1.05           C  
ATOM   1250  CD1 LEU A  85      -0.925  12.679   8.139  1.00  1.05           C  
ATOM   1251  CD2 LEU A  85      -2.728  13.106   9.787  1.00  1.05           C  
ATOM   1252  H   LEU A  85      -1.801   8.941  10.372  1.00  1.05           H  
ATOM   1253  HA  LEU A  85      -4.172  10.741   9.995  1.00  1.05           H  
ATOM   1254 1HB  LEU A  85      -1.837  10.304   8.113  1.00  1.05           H  
ATOM   1255 2HB  LEU A  85      -3.205  11.384   7.835  1.00  1.05           H  
ATOM   1256  HG  LEU A  85      -1.184  11.697   9.964  1.00  1.05           H  
ATOM   1257 1HD1 LEU A  85      -0.358  13.476   8.567  1.00  1.05           H  
ATOM   1258 2HD1 LEU A  85      -0.249  11.920   7.743  1.00  1.05           H  
ATOM   1259 3HD1 LEU A  85      -1.547  13.070   7.335  1.00  1.05           H  
ATOM   1260 1HD2 LEU A  85      -2.141  13.917  10.224  1.00  1.05           H  
ATOM   1261 2HD2 LEU A  85      -3.368  13.504   8.999  1.00  1.05           H  
ATOM   1262 3HD2 LEU A  85      -3.346  12.645  10.559  1.00  1.05           H  
ATOM   1263  N   VAL A  86      -5.106   9.524   7.954  1.00  1.15           N  
ATOM   1264  CA  VAL A  86      -5.724   8.650   6.972  1.00  1.15           C  
ATOM   1265  C   VAL A  86      -5.482   9.286   5.611  1.00  1.15           C  
ATOM   1266  O   VAL A  86      -5.574  10.505   5.473  1.00  1.15           O  
ATOM   1267  CB  VAL A  86      -7.234   8.518   7.216  1.00  1.15           C  
ATOM   1268  CG1 VAL A  86      -7.892   9.862   7.046  1.00  1.15           C  
ATOM   1269  CG2 VAL A  86      -7.821   7.461   6.290  1.00  1.15           C  
ATOM   1270  H   VAL A  86      -5.447  10.468   8.073  1.00  1.15           H  
ATOM   1271  HA  VAL A  86      -5.263   7.671   7.004  1.00  1.15           H  
ATOM   1272  HB  VAL A  86      -7.396   8.227   8.224  1.00  1.15           H  
ATOM   1273 1HG1 VAL A  86      -8.959   9.772   7.247  1.00  1.15           H  
ATOM   1274 2HG1 VAL A  86      -7.450  10.575   7.740  1.00  1.15           H  
ATOM   1275 3HG1 VAL A  86      -7.742  10.207   6.019  1.00  1.15           H  
ATOM   1276 1HG2 VAL A  86      -8.886   7.360   6.487  1.00  1.15           H  
ATOM   1277 2HG2 VAL A  86      -7.674   7.750   5.252  1.00  1.15           H  
ATOM   1278 3HG2 VAL A  86      -7.327   6.506   6.473  1.00  1.15           H  
ATOM   1279  N   ALA A  87      -5.121   8.475   4.627  1.00  1.27           N  
ATOM   1280  CA  ALA A  87      -4.879   8.978   3.281  1.00  1.27           C  
ATOM   1281  C   ALA A  87      -6.180   9.218   2.546  1.00  1.27           C  
ATOM   1282  O   ALA A  87      -7.168   8.508   2.742  1.00  1.27           O  
ATOM   1283  CB  ALA A  87      -4.011   8.028   2.495  1.00  1.27           C  
ATOM   1284  H   ALA A  87      -5.045   7.483   4.830  1.00  1.27           H  
ATOM   1285  HA  ALA A  87      -4.367   9.937   3.358  1.00  1.27           H  
ATOM   1286 1HB  ALA A  87      -3.845   8.429   1.510  1.00  1.27           H  
ATOM   1287 2HB  ALA A  87      -3.070   7.929   2.998  1.00  1.27           H  
ATOM   1288 3HB  ALA A  87      -4.501   7.071   2.410  1.00  1.27           H  
ATOM   1289  N   ASP A  88      -6.156  10.207   1.662  1.00  1.37           N  
ATOM   1290  CA  ASP A  88      -7.305  10.554   0.842  1.00  1.37           C  
ATOM   1291  C   ASP A  88      -7.792   9.438  -0.073  1.00  1.37           C  
ATOM   1292  O   ASP A  88      -7.018   8.778  -0.772  1.00  1.37           O  
ATOM   1293  CB  ASP A  88      -6.987  11.783  -0.018  1.00  1.37           C  
ATOM   1294  CG  ASP A  88      -6.969  13.099   0.761  1.00  1.37           C  
ATOM   1295  OD1 ASP A  88      -7.402  13.114   1.880  1.00  1.37           O  
ATOM   1296  OD2 ASP A  88      -6.498  14.077   0.225  1.00  1.37           O  
ATOM   1297  H   ASP A  88      -5.309  10.747   1.573  1.00  1.37           H  
ATOM   1298  HA  ASP A  88      -8.123  10.813   1.515  1.00  1.37           H  
ATOM   1299 1HB  ASP A  88      -6.012  11.647  -0.488  1.00  1.37           H  
ATOM   1300 2HB  ASP A  88      -7.725  11.867  -0.816  1.00  1.37           H  
ATOM   1301  N   LYS A  89      -9.119   9.342  -0.155  1.00  1.42           N  
ATOM   1302  CA  LYS A  89      -9.848   8.405  -1.013  1.00  1.42           C  
ATOM   1303  C   LYS A  89      -9.554   8.612  -2.495  1.00  1.42           C  
ATOM   1304  O   LYS A  89      -9.765   7.720  -3.315  1.00  1.42           O  
ATOM   1305  CB  LYS A  89     -11.352   8.584  -0.793  1.00  1.42           C  
ATOM   1306  CG  LYS A  89     -11.886   9.947  -1.313  1.00  1.42           C  
ATOM   1307  CD  LYS A  89     -13.376  10.134  -1.095  1.00  1.42           C  
ATOM   1308  CE  LYS A  89     -13.834  11.563  -1.494  1.00  1.42           C  
ATOM   1309  NZ  LYS A  89     -13.650  11.865  -2.967  1.00  1.42           N  
ATOM   1310  H   LYS A  89      -9.664   9.939   0.453  1.00  1.42           H  
ATOM   1311  HA  LYS A  89      -9.556   7.390  -0.743  1.00  1.42           H  
ATOM   1312 1HB  LYS A  89     -11.893   7.791  -1.309  1.00  1.42           H  
ATOM   1313 2HB  LYS A  89     -11.581   8.506   0.270  1.00  1.42           H  
ATOM   1314 1HG  LYS A  89     -11.344  10.768  -0.846  1.00  1.42           H  
ATOM   1315 2HG  LYS A  89     -11.722  10.000  -2.386  1.00  1.42           H  
ATOM   1316 1HD  LYS A  89     -13.920   9.408  -1.699  1.00  1.42           H  
ATOM   1317 2HD  LYS A  89     -13.616   9.964  -0.047  1.00  1.42           H  
ATOM   1318 1HE  LYS A  89     -14.888  11.666  -1.248  1.00  1.42           H  
ATOM   1319 2HE  LYS A  89     -13.264  12.291  -0.917  1.00  1.42           H  
ATOM   1320 1HZ  LYS A  89     -13.967  12.798  -3.158  1.00  1.42           H  
ATOM   1321 2HZ  LYS A  89     -12.651  11.804  -3.250  1.00  1.42           H  
ATOM   1322 3HZ  LYS A  89     -14.176  11.215  -3.516  1.00  1.42           H  
ATOM   1323  N   ASP A  90      -9.062   9.802  -2.820  1.00  1.40           N  
ATOM   1324  CA  ASP A  90      -8.768  10.210  -4.180  1.00  1.40           C  
ATOM   1325  C   ASP A  90      -7.529   9.517  -4.743  1.00  1.40           C  
ATOM   1326  O   ASP A  90      -7.299   9.541  -5.952  1.00  1.40           O  
ATOM   1327  CB  ASP A  90      -8.638  11.728  -4.238  1.00  1.40           C  
ATOM   1328  CG  ASP A  90     -10.006  12.407  -3.964  1.00  1.40           C  
ATOM   1329  OD1 ASP A  90     -11.013  11.709  -3.983  1.00  1.40           O  
ATOM   1330  OD2 ASP A  90     -10.041  13.584  -3.733  1.00  1.40           O  
ATOM   1331  H   ASP A  90      -8.899  10.460  -2.075  1.00  1.40           H  
ATOM   1332  HA  ASP A  90      -9.615   9.927  -4.805  1.00  1.40           H  
ATOM   1333 1HB  ASP A  90      -7.910  12.068  -3.500  1.00  1.40           H  
ATOM   1334 2HB  ASP A  90      -8.278  12.029  -5.224  1.00  1.40           H  
ATOM   1335  N   GLY A  91      -6.711   8.917  -3.875  1.00  1.32           N  
ATOM   1336  CA  GLY A  91      -5.538   8.200  -4.354  1.00  1.32           C  
ATOM   1337  C   GLY A  91      -4.308   9.051  -4.654  1.00  1.32           C  
ATOM   1338  O   GLY A  91      -3.589   8.787  -5.618  1.00  1.32           O  
ATOM   1339  H   GLY A  91      -6.922   8.914  -2.875  1.00  1.32           H  
ATOM   1340 1HA  GLY A  91      -5.270   7.465  -3.596  1.00  1.32           H  
ATOM   1341 2HA  GLY A  91      -5.811   7.639  -5.246  1.00  1.32           H  
ATOM   1342  N   ARG A  92      -4.064  10.078  -3.849  1.00  1.18           N  
ATOM   1343  CA  ARG A  92      -2.894  10.925  -4.055  1.00  1.18           C  
ATOM   1344  C   ARG A  92      -1.662  10.049  -3.941  1.00  1.18           C  
ATOM   1345  O   ARG A  92      -1.640   9.121  -3.132  1.00  1.18           O  
ATOM   1346  CB  ARG A  92      -2.801  12.003  -2.990  1.00  1.18           C  
ATOM   1347  CG  ARG A  92      -3.895  13.031  -3.000  1.00  1.18           C  
ATOM   1348  CD  ARG A  92      -3.690  14.016  -1.912  1.00  1.18           C  
ATOM   1349  NE  ARG A  92      -4.794  14.937  -1.803  1.00  1.18           N  
ATOM   1350  CZ  ARG A  92      -4.917  16.098  -2.472  1.00  1.18           C  
ATOM   1351  NH1 ARG A  92      -3.976  16.483  -3.314  1.00  1.18           N  
ATOM   1352  NH2 ARG A  92      -5.985  16.853  -2.278  1.00  1.18           N  
ATOM   1353  H   ARG A  92      -4.691  10.261  -3.080  1.00  1.18           H  
ATOM   1354  HA  ARG A  92      -2.936  11.374  -5.048  1.00  1.18           H  
ATOM   1355 1HB  ARG A  92      -2.829  11.542  -2.016  1.00  1.18           H  
ATOM   1356 2HB  ARG A  92      -1.842  12.522  -3.072  1.00  1.18           H  
ATOM   1357 1HG  ARG A  92      -3.900  13.559  -3.953  1.00  1.18           H  
ATOM   1358 2HG  ARG A  92      -4.861  12.543  -2.845  1.00  1.18           H  
ATOM   1359 1HD  ARG A  92      -3.599  13.487  -0.961  1.00  1.18           H  
ATOM   1360 2HD  ARG A  92      -2.782  14.588  -2.097  1.00  1.18           H  
ATOM   1361  HE  ARG A  92      -5.546  14.673  -1.149  1.00  1.18           H  
ATOM   1362 1HH1 ARG A  92      -3.160  15.902  -3.456  1.00  1.18           H  
ATOM   1363 2HH1 ARG A  92      -4.070  17.355  -3.814  1.00  1.18           H  
ATOM   1364 1HH2 ARG A  92      -6.709  16.550  -1.628  1.00  1.18           H  
ATOM   1365 2HH2 ARG A  92      -6.085  17.724  -2.772  1.00  1.18           H  
ATOM   1366  N   GLN A  93      -0.628  10.324  -4.732  1.00  1.04           N  
ATOM   1367  CA  GLN A  93       0.596   9.537  -4.594  1.00  1.04           C  
ATOM   1368  C   GLN A  93       1.590  10.132  -3.600  1.00  1.04           C  
ATOM   1369  O   GLN A  93       2.338   9.391  -2.971  1.00  1.04           O  
ATOM   1370  CB  GLN A  93       1.275   9.329  -5.944  1.00  1.04           C  
ATOM   1371  CG  GLN A  93       0.468   8.475  -6.909  1.00  1.04           C  
ATOM   1372  CD  GLN A  93       1.163   8.286  -8.248  1.00  1.04           C  
ATOM   1373  OE1 GLN A  93       1.909   9.159  -8.712  1.00  1.04           O  
ATOM   1374  NE2 GLN A  93       0.923   7.142  -8.878  1.00  1.04           N  
ATOM   1375  H   GLN A  93      -0.689  11.066  -5.412  1.00  1.04           H  
ATOM   1376  HA  GLN A  93       0.320   8.548  -4.223  1.00  1.04           H  
ATOM   1377 1HB  GLN A  93       1.471  10.291  -6.412  1.00  1.04           H  
ATOM   1378 2HB  GLN A  93       2.236   8.833  -5.788  1.00  1.04           H  
ATOM   1379 1HG  GLN A  93       0.332   7.485  -6.456  1.00  1.04           H  
ATOM   1380 2HG  GLN A  93      -0.503   8.943  -7.078  1.00  1.04           H  
ATOM   1381 1HE2 GLN A  93       1.354   6.954  -9.759  1.00  1.04           H  
ATOM   1382 2HE2 GLN A  93       0.316   6.461  -8.463  1.00  1.04           H  
ATOM   1383  N   THR A  94       1.614  11.458  -3.441  1.00  0.92           N  
ATOM   1384  CA  THR A  94       2.610  12.047  -2.539  1.00  0.92           C  
ATOM   1385  C   THR A  94       1.903  12.687  -1.358  1.00  0.92           C  
ATOM   1386  O   THR A  94       0.913  13.408  -1.526  1.00  0.92           O  
ATOM   1387  CB  THR A  94       3.495  13.115  -3.227  1.00  0.92           C  
ATOM   1388  OG1 THR A  94       4.158  12.541  -4.375  1.00  0.92           O  
ATOM   1389  CG2 THR A  94       4.586  13.610  -2.235  1.00  0.92           C  
ATOM   1390  H   THR A  94       0.972  12.048  -3.947  1.00  0.92           H  
ATOM   1391  HA  THR A  94       3.255  11.263  -2.145  1.00  0.92           H  
ATOM   1392  HB  THR A  94       2.884  13.956  -3.546  1.00  0.92           H  
ATOM   1393  HG1 THR A  94       3.528  12.465  -5.101  1.00  0.92           H  
ATOM   1394 1HG2 THR A  94       5.212  14.351  -2.725  1.00  0.92           H  
ATOM   1395 2HG2 THR A  94       4.123  14.061  -1.361  1.00  0.92           H  
ATOM   1396 3HG2 THR A  94       5.203  12.768  -1.917  1.00  0.92           H  
ATOM   1397  N   TYR A  95       2.412  12.402  -0.168  1.00  0.84           N  
ATOM   1398  CA  TYR A  95       1.867  12.912   1.074  1.00  0.84           C  
ATOM   1399  C   TYR A  95       2.923  13.622   1.896  1.00  0.84           C  
ATOM   1400  O   TYR A  95       4.099  13.242   1.895  1.00  0.84           O  
ATOM   1401  CB  TYR A  95       1.312  11.756   1.863  1.00  0.84           C  
ATOM   1402  CG  TYR A  95       0.204  11.063   1.174  1.00  0.84           C  
ATOM   1403  CD1 TYR A  95       0.503  10.098   0.241  1.00  0.84           C  
ATOM   1404  CD2 TYR A  95      -1.110  11.367   1.477  1.00  0.84           C  
ATOM   1405  CE1 TYR A  95      -0.494   9.442  -0.390  1.00  0.84           C  
ATOM   1406  CE2 TYR A  95      -2.122  10.703   0.835  1.00  0.84           C  
ATOM   1407  CZ  TYR A  95      -1.813   9.744  -0.097  1.00  0.84           C  
ATOM   1408  OH  TYR A  95      -2.810   9.075  -0.753  1.00  0.84           O  
ATOM   1409  H   TYR A  95       3.224  11.786  -0.123  1.00  0.84           H  
ATOM   1410  HA  TYR A  95       1.075  13.626   0.848  1.00  0.84           H  
ATOM   1411 1HB  TYR A  95       2.111  11.053   1.995  1.00  0.84           H  
ATOM   1412 2HB  TYR A  95       0.976  12.085   2.844  1.00  0.84           H  
ATOM   1413  HD1 TYR A  95       1.547   9.859   0.010  1.00  0.84           H  
ATOM   1414  HD2 TYR A  95      -1.338  12.129   2.219  1.00  0.84           H  
ATOM   1415  HE1 TYR A  95      -0.253   8.676  -1.130  1.00  0.84           H  
ATOM   1416  HE2 TYR A  95      -3.161  10.936   1.060  1.00  0.84           H  
ATOM   1417  HH  TYR A  95      -2.467   8.813  -1.636  1.00  0.84           H  
ATOM   1418  N   GLU A  96       2.502  14.630   2.647  1.00  0.79           N  
ATOM   1419  CA  GLU A  96       3.443  15.331   3.500  1.00  0.79           C  
ATOM   1420  C   GLU A  96       2.795  15.806   4.791  1.00  0.79           C  
ATOM   1421  O   GLU A  96       1.692  16.358   4.780  1.00  0.79           O  
ATOM   1422  CB  GLU A  96       4.047  16.508   2.730  1.00  0.79           C  
ATOM   1423  CG  GLU A  96       5.113  17.270   3.470  1.00  0.79           C  
ATOM   1424  CD  GLU A  96       5.751  18.343   2.629  1.00  0.79           C  
ATOM   1425  OE1 GLU A  96       6.377  18.011   1.646  1.00  0.79           O  
ATOM   1426  OE2 GLU A  96       5.624  19.495   2.965  1.00  0.79           O  
ATOM   1427  H   GLU A  96       1.533  14.914   2.623  1.00  0.79           H  
ATOM   1428  HA  GLU A  96       4.242  14.645   3.766  1.00  0.79           H  
ATOM   1429 1HB  GLU A  96       4.491  16.142   1.803  1.00  0.79           H  
ATOM   1430 2HB  GLU A  96       3.259  17.210   2.463  1.00  0.79           H  
ATOM   1431 1HG  GLU A  96       4.678  17.727   4.359  1.00  0.79           H  
ATOM   1432 2HG  GLU A  96       5.874  16.559   3.796  1.00  0.79           H  
ATOM   1433  N   GLN A  97       3.496  15.581   5.899  1.00  0.78           N  
ATOM   1434  CA  GLN A  97       3.038  16.000   7.217  1.00  0.78           C  
ATOM   1435  C   GLN A  97       4.172  16.464   8.112  1.00  0.78           C  
ATOM   1436  O   GLN A  97       5.167  15.764   8.294  1.00  0.78           O  
ATOM   1437  CB  GLN A  97       2.298  14.855   7.909  1.00  0.78           C  
ATOM   1438  CG  GLN A  97       1.834  15.160   9.347  1.00  0.78           C  
ATOM   1439  CD  GLN A  97       0.711  16.191   9.448  1.00  0.78           C  
ATOM   1440  OE1 GLN A  97      -0.349  16.060   8.820  1.00  0.78           O  
ATOM   1441  NE2 GLN A  97       0.937  17.225  10.256  1.00  0.78           N  
ATOM   1442  H   GLN A  97       4.391  15.099   5.809  1.00  0.78           H  
ATOM   1443  HA  GLN A  97       2.351  16.835   7.091  1.00  0.78           H  
ATOM   1444 1HB  GLN A  97       1.422  14.593   7.319  1.00  0.78           H  
ATOM   1445 2HB  GLN A  97       2.943  13.977   7.948  1.00  0.78           H  
ATOM   1446 1HG  GLN A  97       1.473  14.264   9.784  1.00  0.78           H  
ATOM   1447 2HG  GLN A  97       2.679  15.520   9.924  1.00  0.78           H  
ATOM   1448 1HE2 GLN A  97       0.244  17.934  10.374  1.00  0.78           H  
ATOM   1449 2HE2 GLN A  97       1.830  17.295  10.765  1.00  0.78           H  
ATOM   1450  N   ALA A  98       4.031  17.649   8.684  1.00  0.80           N  
ATOM   1451  CA  ALA A  98       5.040  18.107   9.622  1.00  0.80           C  
ATOM   1452  C   ALA A  98       4.791  17.450  10.978  1.00  0.80           C  
ATOM   1453  O   ALA A  98       3.640  17.380  11.434  1.00  0.80           O  
ATOM   1454  CB  ALA A  98       5.009  19.618   9.719  1.00  0.80           C  
ATOM   1455  H   ALA A  98       3.215  18.215   8.491  1.00  0.80           H  
ATOM   1456  HA  ALA A  98       6.014  17.789   9.274  1.00  0.80           H  
ATOM   1457 1HB  ALA A  98       5.762  19.941  10.399  1.00  0.80           H  
ATOM   1458 2HB  ALA A  98       5.202  20.049   8.737  1.00  0.80           H  
ATOM   1459 3HB  ALA A  98       4.034  19.942  10.074  1.00  0.80           H  
ATOM   1460  N   VAL A  99       5.855  17.000  11.639  1.00  0.84           N  
ATOM   1461  CA  VAL A  99       5.699  16.388  12.949  1.00  0.84           C  
ATOM   1462  C   VAL A  99       6.616  17.030  13.971  1.00  0.84           C  
ATOM   1463  O   VAL A  99       7.793  17.259  13.703  1.00  0.84           O  
ATOM   1464  CB  VAL A  99       6.016  14.880  12.850  1.00  0.84           C  
ATOM   1465  CG1 VAL A  99       7.425  14.652  12.405  1.00  0.84           C  
ATOM   1466  CG2 VAL A  99       5.827  14.244  14.155  1.00  0.84           C  
ATOM   1467  H   VAL A  99       6.774  17.055  11.206  1.00  0.84           H  
ATOM   1468  HA  VAL A  99       4.667  16.513  13.276  1.00  0.84           H  
ATOM   1469  HB  VAL A  99       5.352  14.433  12.113  1.00  0.84           H  
ATOM   1470 1HG1 VAL A  99       7.620  13.582  12.329  1.00  0.84           H  
ATOM   1471 2HG1 VAL A  99       7.562  15.112  11.447  1.00  0.84           H  
ATOM   1472 3HG1 VAL A  99       8.109  15.095  13.130  1.00  0.84           H  
ATOM   1473 1HG2 VAL A  99       6.035  13.182  14.056  1.00  0.84           H  
ATOM   1474 2HG2 VAL A  99       6.505  14.679  14.878  1.00  0.84           H  
ATOM   1475 3HG2 VAL A  99       4.803  14.395  14.484  1.00  0.84           H  
ATOM   1476  N   THR A 100       6.106  17.284  15.166  1.00  0.90           N  
ATOM   1477  CA  THR A 100       6.952  17.881  16.189  1.00  0.90           C  
ATOM   1478  C   THR A 100       7.520  16.811  17.095  1.00  0.90           C  
ATOM   1479  O   THR A 100       6.816  15.904  17.543  1.00  0.90           O  
ATOM   1480  CB  THR A 100       6.220  18.977  16.976  1.00  0.90           C  
ATOM   1481  OG1 THR A 100       5.825  20.026  16.057  1.00  0.90           O  
ATOM   1482  CG2 THR A 100       7.151  19.576  18.034  1.00  0.90           C  
ATOM   1483  H   THR A 100       5.136  17.077  15.360  1.00  0.90           H  
ATOM   1484  HA  THR A 100       7.795  18.360  15.713  1.00  0.90           H  
ATOM   1485  HB  THR A 100       5.335  18.562  17.453  1.00  0.90           H  
ATOM   1486  HG1 THR A 100       6.595  20.542  15.803  1.00  0.90           H  
ATOM   1487 1HG2 THR A 100       6.630  20.363  18.574  1.00  0.90           H  
ATOM   1488 2HG2 THR A 100       7.458  18.806  18.735  1.00  0.90           H  
ATOM   1489 3HG2 THR A 100       8.037  19.995  17.547  1.00  0.90           H  
ATOM   1490  N   LEU A 101       8.817  16.902  17.315  1.00  0.97           N  
ATOM   1491  CA  LEU A 101       9.531  15.933  18.106  1.00  0.97           C  
ATOM   1492  C   LEU A 101       9.210  16.051  19.598  1.00  0.97           C  
ATOM   1493  O   LEU A 101       8.856  17.131  20.071  1.00  0.97           O  
ATOM   1494  CB  LEU A 101      11.022  16.121  17.834  1.00  0.97           C  
ATOM   1495  CG  LEU A 101      11.387  15.818  16.426  1.00  0.97           C  
ATOM   1496  CD1 LEU A 101      12.855  16.120  16.188  1.00  0.97           C  
ATOM   1497  CD2 LEU A 101      11.026  14.400  16.190  1.00  0.97           C  
ATOM   1498  H   LEU A 101       9.341  17.683  16.911  1.00  0.97           H  
ATOM   1499  HA  LEU A 101       9.233  14.964  17.731  1.00  0.97           H  
ATOM   1500 1HB  LEU A 101      11.283  17.167  18.025  1.00  0.97           H  
ATOM   1501 2HB  LEU A 101      11.608  15.496  18.502  1.00  0.97           H  
ATOM   1502  HG  LEU A 101      10.812  16.451  15.745  1.00  0.97           H  
ATOM   1503 1HD1 LEU A 101      13.106  15.897  15.168  1.00  0.97           H  
ATOM   1504 2HD1 LEU A 101      13.024  17.174  16.376  1.00  0.97           H  
ATOM   1505 3HD1 LEU A 101      13.476  15.538  16.846  1.00  0.97           H  
ATOM   1506 1HD2 LEU A 101      11.254  14.138  15.196  1.00  0.97           H  
ATOM   1507 2HD2 LEU A 101      11.579  13.768  16.867  1.00  0.97           H  
ATOM   1508 3HD2 LEU A 101       9.959  14.265  16.361  1.00  0.97           H  
ATOM   1509  N   PRO A 102       9.231  14.931  20.342  1.00  1.04           N  
ATOM   1510  CA  PRO A 102       9.048  14.859  21.777  1.00  1.04           C  
ATOM   1511  C   PRO A 102      10.295  15.349  22.508  1.00  1.04           C  
ATOM   1512  O   PRO A 102      11.407  15.274  21.985  1.00  1.04           O  
ATOM   1513  CB  PRO A 102       8.767  13.370  21.989  1.00  1.04           C  
ATOM   1514  CG  PRO A 102       9.529  12.677  20.866  1.00  1.04           C  
ATOM   1515  CD  PRO A 102       9.436  13.616  19.697  1.00  1.04           C  
ATOM   1516  HA  PRO A 102       8.177  15.468  22.056  1.00  1.04           H  
ATOM   1517 1HB  PRO A 102       9.071  13.068  22.993  1.00  1.04           H  
ATOM   1518 2HB  PRO A 102       7.683  13.188  21.925  1.00  1.04           H  
ATOM   1519 1HG  PRO A 102      10.565  12.497  21.161  1.00  1.04           H  
ATOM   1520 2HG  PRO A 102       9.093  11.693  20.650  1.00  1.04           H  
ATOM   1521 1HD  PRO A 102      10.377  13.576  19.138  1.00  1.04           H  
ATOM   1522 2HD  PRO A 102       8.574  13.363  19.090  1.00  1.04           H  
ATOM   1523  N   ASP A 103      10.136  15.763  23.760  1.00  1.12           N  
ATOM   1524  CA  ASP A 103      11.280  16.219  24.556  1.00  1.12           C  
ATOM   1525  C   ASP A 103      12.086  15.031  25.097  1.00  1.12           C  
ATOM   1526  O   ASP A 103      11.983  14.662  26.266  1.00  1.12           O  
ATOM   1527  CB  ASP A 103      10.790  17.111  25.707  1.00  1.12           C  
ATOM   1528  CG  ASP A 103      11.904  17.870  26.508  1.00  1.12           C  
ATOM   1529  OD1 ASP A 103      13.012  18.032  26.016  1.00  1.12           O  
ATOM   1530  OD2 ASP A 103      11.607  18.292  27.606  1.00  1.12           O  
ATOM   1531  H   ASP A 103       9.211  15.795  24.161  1.00  1.12           H  
ATOM   1532  HA  ASP A 103      11.932  16.810  23.913  1.00  1.12           H  
ATOM   1533 1HB  ASP A 103      10.099  17.854  25.308  1.00  1.12           H  
ATOM   1534 2HB  ASP A 103      10.227  16.500  26.413  1.00  1.12           H  
ATOM   1535  N   VAL A 104      12.879  14.443  24.212  1.00  1.18           N  
ATOM   1536  CA  VAL A 104      13.665  13.240  24.467  1.00  1.18           C  
ATOM   1537  C   VAL A 104      15.142  13.494  24.231  1.00  1.18           C  
ATOM   1538  O   VAL A 104      15.525  14.584  23.810  1.00  1.18           O  
ATOM   1539  CB  VAL A 104      13.219  12.102  23.527  1.00  1.18           C  
ATOM   1540  CG1 VAL A 104      11.767  11.804  23.766  1.00  1.18           C  
ATOM   1541  CG2 VAL A 104      13.491  12.505  22.062  1.00  1.18           C  
ATOM   1542  H   VAL A 104      12.855  14.834  23.271  1.00  1.18           H  
ATOM   1543  HA  VAL A 104      13.517  12.935  25.504  1.00  1.18           H  
ATOM   1544  HB  VAL A 104      13.782  11.198  23.757  1.00  1.18           H  
ATOM   1545 1HG1 VAL A 104      11.446  10.990  23.114  1.00  1.18           H  
ATOM   1546 2HG1 VAL A 104      11.621  11.516  24.806  1.00  1.18           H  
ATOM   1547 3HG1 VAL A 104      11.200  12.687  23.554  1.00  1.18           H  
ATOM   1548 1HG2 VAL A 104      13.188  11.696  21.397  1.00  1.18           H  
ATOM   1549 2HG2 VAL A 104      12.940  13.399  21.812  1.00  1.18           H  
ATOM   1550 3HG2 VAL A 104      14.562  12.695  21.931  1.00  1.18           H  
ATOM   1551  N   ARG A 105      15.973  12.516  24.576  1.00  1.22           N  
ATOM   1552  CA  ARG A 105      17.408  12.613  24.323  1.00  1.22           C  
ATOM   1553  C   ARG A 105      17.820  11.283  23.719  1.00  1.22           C  
ATOM   1554  O   ARG A 105      17.514  10.229  24.288  1.00  1.22           O  
ATOM   1555  CB  ARG A 105      18.201  12.858  25.604  1.00  1.22           C  
ATOM   1556  CG  ARG A 105      17.876  14.166  26.345  1.00  1.22           C  
ATOM   1557  CD  ARG A 105      18.316  15.376  25.593  1.00  1.22           C  
ATOM   1558  NE  ARG A 105      18.053  16.595  26.346  1.00  1.22           N  
ATOM   1559  CZ  ARG A 105      16.876  17.274  26.360  1.00  1.22           C  
ATOM   1560  NH1 ARG A 105      15.833  16.853  25.672  1.00  1.22           N  
ATOM   1561  NH2 ARG A 105      16.772  18.374  27.090  1.00  1.22           N  
ATOM   1562  H   ARG A 105      15.601  11.665  24.967  1.00  1.22           H  
ATOM   1563  HA  ARG A 105      17.607  13.407  23.599  1.00  1.22           H  
ATOM   1564 1HB  ARG A 105      18.034  12.034  26.297  1.00  1.22           H  
ATOM   1565 2HB  ARG A 105      19.264  12.873  25.366  1.00  1.22           H  
ATOM   1566 1HG  ARG A 105      16.803  14.241  26.515  1.00  1.22           H  
ATOM   1567 2HG  ARG A 105      18.390  14.166  27.306  1.00  1.22           H  
ATOM   1568 1HD  ARG A 105      19.386  15.316  25.403  1.00  1.22           H  
ATOM   1569 2HD  ARG A 105      17.785  15.437  24.644  1.00  1.22           H  
ATOM   1570  HE  ARG A 105      18.810  16.968  26.899  1.00  1.22           H  
ATOM   1571 1HH1 ARG A 105      15.886  15.998  25.103  1.00  1.22           H  
ATOM   1572 2HH1 ARG A 105      14.938  17.378  25.721  1.00  1.22           H  
ATOM   1573 1HH2 ARG A 105      17.562  18.701  27.625  1.00  1.22           H  
ATOM   1574 2HH2 ARG A 105      15.897  18.888  27.114  1.00  1.22           H  
ATOM   1575  N   CYS A 106      18.513  11.315  22.587  1.00  1.23           N  
ATOM   1576  CA  CYS A 106      18.805  10.071  21.885  1.00  1.23           C  
ATOM   1577  C   CYS A 106      19.986  10.152  20.925  1.00  1.23           C  
ATOM   1578  O   CYS A 106      20.064  11.029  20.066  1.00  1.23           O  
ATOM   1579  CB  CYS A 106      17.571   9.660  21.104  1.00  1.23           C  
ATOM   1580  SG  CYS A 106      17.700   8.130  20.239  1.00  1.23           S  
ATOM   1581  H   CYS A 106      18.737  12.208  22.152  1.00  1.23           H  
ATOM   1582  HA  CYS A 106      19.020   9.307  22.632  1.00  1.23           H  
ATOM   1583 1HB  CYS A 106      16.721   9.588  21.783  1.00  1.23           H  
ATOM   1584 2HB  CYS A 106      17.337  10.436  20.375  1.00  1.23           H  
ATOM   1585  N   ASP A 107      20.865   9.154  21.007  1.00  1.21           N  
ATOM   1586  CA  ASP A 107      22.014   9.102  20.114  1.00  1.21           C  
ATOM   1587  C   ASP A 107      21.739   8.372  18.795  1.00  1.21           C  
ATOM   1588  O   ASP A 107      22.383   8.667  17.794  1.00  1.21           O  
ATOM   1589  CB  ASP A 107      23.173   8.409  20.820  1.00  1.21           C  
ATOM   1590  CG  ASP A 107      23.653   9.171  22.050  1.00  1.21           C  
ATOM   1591  OD1 ASP A 107      24.001  10.320  21.923  1.00  1.21           O  
ATOM   1592  OD2 ASP A 107      23.640   8.599  23.113  1.00  1.21           O  
ATOM   1593  H   ASP A 107      20.748   8.450  21.723  1.00  1.21           H  
ATOM   1594  HA  ASP A 107      22.309  10.124  19.880  1.00  1.21           H  
ATOM   1595 1HB  ASP A 107      22.873   7.405  21.119  1.00  1.21           H  
ATOM   1596 2HB  ASP A 107      24.008   8.306  20.127  1.00  1.21           H  
ATOM   1597  N   ARG A 108      20.877   7.348  18.818  1.00  1.17           N  
ATOM   1598  CA  ARG A 108      20.566   6.556  17.617  1.00  1.17           C  
ATOM   1599  C   ARG A 108      19.111   6.070  17.591  1.00  1.17           C  
ATOM   1600  O   ARG A 108      18.852   4.906  17.905  1.00  1.17           O  
ATOM   1601  CB  ARG A 108      21.489   5.340  17.479  1.00  1.17           C  
ATOM   1602  CG  ARG A 108      22.997   5.642  17.233  1.00  1.17           C  
ATOM   1603  CD  ARG A 108      23.272   6.293  15.878  1.00  1.17           C  
ATOM   1604  NE  ARG A 108      23.001   5.419  14.737  1.00  1.17           N  
ATOM   1605  CZ  ARG A 108      23.853   4.522  14.226  1.00  1.17           C  
ATOM   1606  NH1 ARG A 108      25.046   4.335  14.753  1.00  1.17           N  
ATOM   1607  NH2 ARG A 108      23.460   3.841  13.176  1.00  1.17           N  
ATOM   1608  H   ARG A 108      20.379   7.141  19.672  1.00  1.17           H  
ATOM   1609  HA  ARG A 108      20.714   7.193  16.740  1.00  1.17           H  
ATOM   1610 1HB  ARG A 108      21.417   4.730  18.377  1.00  1.17           H  
ATOM   1611 2HB  ARG A 108      21.144   4.730  16.640  1.00  1.17           H  
ATOM   1612 1HG  ARG A 108      23.398   6.275  18.014  1.00  1.17           H  
ATOM   1613 2HG  ARG A 108      23.537   4.696  17.244  1.00  1.17           H  
ATOM   1614 1HD  ARG A 108      22.633   7.172  15.768  1.00  1.17           H  
ATOM   1615 2HD  ARG A 108      24.311   6.605  15.828  1.00  1.17           H  
ATOM   1616  HE  ARG A 108      22.094   5.497  14.245  1.00  1.17           H  
ATOM   1617 1HH1 ARG A 108      25.328   4.872  15.560  1.00  1.17           H  
ATOM   1618 2HH1 ARG A 108      25.673   3.655  14.351  1.00  1.17           H  
ATOM   1619 1HH2 ARG A 108      22.516   4.051  12.802  1.00  1.17           H  
ATOM   1620 2HH2 ARG A 108      24.057   3.156  12.742  1.00  1.17           H  
ATOM   1621  N   CYS A 109      18.169   6.952  17.272  1.00  1.11           N  
ATOM   1622  CA  CYS A 109      16.744   6.615  17.255  1.00  1.11           C  
ATOM   1623  C   CYS A 109      16.248   6.277  15.882  1.00  1.11           C  
ATOM   1624  O   CYS A 109      16.810   6.717  14.882  1.00  1.11           O  
ATOM   1625  CB  CYS A 109      15.849   7.742  17.749  1.00  1.11           C  
ATOM   1626  SG  CYS A 109      15.820   8.089  19.486  1.00  1.11           S  
ATOM   1627  H   CYS A 109      18.430   7.894  16.987  1.00  1.11           H  
ATOM   1628  HA  CYS A 109      16.588   5.750  17.904  1.00  1.11           H  
ATOM   1629 1HB  CYS A 109      16.132   8.649  17.227  1.00  1.11           H  
ATOM   1630 2HB  CYS A 109      14.839   7.511  17.461  1.00  1.11           H  
ATOM   1631  N   THR A 110      15.144   5.564  15.821  1.00  1.05           N  
ATOM   1632  CA  THR A 110      14.557   5.326  14.522  1.00  1.05           C  
ATOM   1633  C   THR A 110      13.163   5.897  14.357  1.00  1.05           C  
ATOM   1634  O   THR A 110      12.302   5.730  15.220  1.00  1.05           O  
ATOM   1635  CB  THR A 110      14.580   3.843  14.209  1.00  1.05           C  
ATOM   1636  OG1 THR A 110      15.946   3.410  14.166  1.00  1.05           O  
ATOM   1637  CG2 THR A 110      13.917   3.575  12.915  1.00  1.05           C  
ATOM   1638  H   THR A 110      14.728   5.187  16.677  1.00  1.05           H  
ATOM   1639  HA  THR A 110      15.180   5.810  13.773  1.00  1.05           H  
ATOM   1640  HB  THR A 110      14.059   3.293  14.996  1.00  1.05           H  
ATOM   1641  HG1 THR A 110      16.461   4.040  13.643  1.00  1.05           H  
ATOM   1642 1HG2 THR A 110      13.951   2.515  12.716  1.00  1.05           H  
ATOM   1643 2HG2 THR A 110      12.877   3.895  12.952  1.00  1.05           H  
ATOM   1644 3HG2 THR A 110      14.441   4.120  12.135  1.00  1.05           H  
ATOM   1645  N   LEU A 111      12.972   6.585  13.229  1.00  1.01           N  
ATOM   1646  CA  LEU A 111      11.702   7.168  12.811  1.00  1.01           C  
ATOM   1647  C   LEU A 111      11.064   6.173  11.875  1.00  1.01           C  
ATOM   1648  O   LEU A 111      11.666   5.790  10.868  1.00  1.01           O  
ATOM   1649  CB  LEU A 111      11.916   8.481  12.058  1.00  1.01           C  
ATOM   1650  CG  LEU A 111      10.696   9.196  11.498  1.00  1.01           C  
ATOM   1651  CD1 LEU A 111       9.854   9.671  12.614  1.00  1.01           C  
ATOM   1652  CD2 LEU A 111      11.154  10.360  10.633  1.00  1.01           C  
ATOM   1653  H   LEU A 111      13.762   6.667  12.592  1.00  1.01           H  
ATOM   1654  HA  LEU A 111      11.061   7.325  13.679  1.00  1.01           H  
ATOM   1655 1HB  LEU A 111      12.403   9.170  12.735  1.00  1.01           H  
ATOM   1656 2HB  LEU A 111      12.587   8.285  11.231  1.00  1.01           H  
ATOM   1657  HG  LEU A 111      10.105   8.503  10.896  1.00  1.01           H  
ATOM   1658 1HD1 LEU A 111       9.008  10.185  12.219  1.00  1.01           H  
ATOM   1659 2HD1 LEU A 111       9.529   8.830  13.233  1.00  1.01           H  
ATOM   1660 3HD1 LEU A 111      10.429  10.343  13.191  1.00  1.01           H  
ATOM   1661 1HD2 LEU A 111      10.287  10.878  10.224  1.00  1.01           H  
ATOM   1662 2HD2 LEU A 111      11.737  11.052  11.239  1.00  1.01           H  
ATOM   1663 3HD2 LEU A 111      11.771   9.977   9.818  1.00  1.01           H  
ATOM   1664  N   GLN A 112       9.876   5.719  12.213  1.00  0.98           N  
ATOM   1665  CA  GLN A 112       9.223   4.697  11.422  1.00  0.98           C  
ATOM   1666  C   GLN A 112       7.868   5.133  10.907  1.00  0.98           C  
ATOM   1667  O   GLN A 112       7.031   5.634  11.661  1.00  0.98           O  
ATOM   1668  CB  GLN A 112       9.075   3.437  12.273  1.00  0.98           C  
ATOM   1669  CG  GLN A 112       8.480   2.253  11.584  1.00  0.98           C  
ATOM   1670  CD  GLN A 112       8.489   1.081  12.511  1.00  0.98           C  
ATOM   1671  OE1 GLN A 112       8.258   1.297  13.685  1.00  0.98           O  
ATOM   1672  NE2 GLN A 112       8.761  -0.126  12.052  1.00  0.98           N  
ATOM   1673  H   GLN A 112       9.433   6.073  13.055  1.00  0.98           H  
ATOM   1674  HA  GLN A 112       9.844   4.468  10.559  1.00  0.98           H  
ATOM   1675 1HB  GLN A 112      10.050   3.148  12.662  1.00  0.98           H  
ATOM   1676 2HB  GLN A 112       8.445   3.666  13.137  1.00  0.98           H  
ATOM   1677 1HG  GLN A 112       7.482   2.500  11.360  1.00  0.98           H  
ATOM   1678 2HG  GLN A 112       9.003   2.013  10.668  1.00  0.98           H  
ATOM   1679 1HE2 GLN A 112       8.767  -0.912  12.667  1.00  0.98           H  
ATOM   1680 2HE2 GLN A 112       8.980  -0.309  11.082  1.00  0.98           H  
ATOM   1681  N   LEU A 113       7.667   4.944   9.609  1.00  0.98           N  
ATOM   1682  CA  LEU A 113       6.404   5.222   8.940  1.00  0.98           C  
ATOM   1683  C   LEU A 113       5.699   3.912   8.614  1.00  0.98           C  
ATOM   1684  O   LEU A 113       6.287   3.031   7.969  1.00  0.98           O  
ATOM   1685  CB  LEU A 113       6.661   6.012   7.666  1.00  0.98           C  
ATOM   1686  CG  LEU A 113       5.460   6.277   6.787  1.00  0.98           C  
ATOM   1687  CD1 LEU A 113       4.440   7.186   7.470  1.00  0.98           C  
ATOM   1688  CD2 LEU A 113       5.950   6.889   5.519  1.00  0.98           C  
ATOM   1689  H   LEU A 113       8.429   4.574   9.040  1.00  0.98           H  
ATOM   1690  HA  LEU A 113       5.773   5.808   9.602  1.00  0.98           H  
ATOM   1691 1HB  LEU A 113       7.083   6.977   7.942  1.00  0.98           H  
ATOM   1692 2HB  LEU A 113       7.402   5.473   7.068  1.00  0.98           H  
ATOM   1693  HG  LEU A 113       4.967   5.338   6.587  1.00  0.98           H  
ATOM   1694 1HD1 LEU A 113       3.591   7.341   6.802  1.00  0.98           H  
ATOM   1695 2HD1 LEU A 113       4.094   6.726   8.398  1.00  0.98           H  
ATOM   1696 3HD1 LEU A 113       4.904   8.139   7.683  1.00  0.98           H  
ATOM   1697 1HD2 LEU A 113       5.099   7.043   4.880  1.00  0.98           H  
ATOM   1698 2HD2 LEU A 113       6.438   7.839   5.734  1.00  0.98           H  
ATOM   1699 3HD2 LEU A 113       6.661   6.218   5.030  1.00  0.98           H  
ATOM   1700  N   VAL A 114       4.462   3.743   9.100  1.00  1.02           N  
ATOM   1701  CA  VAL A 114       3.774   2.478   8.868  1.00  1.02           C  
ATOM   1702  C   VAL A 114       2.380   2.629   8.285  1.00  1.02           C  
ATOM   1703  O   VAL A 114       1.569   3.405   8.789  1.00  1.02           O  
ATOM   1704  CB  VAL A 114       3.664   1.684  10.167  1.00  1.02           C  
ATOM   1705  CG1 VAL A 114       3.025   0.327   9.866  1.00  1.02           C  
ATOM   1706  CG2 VAL A 114       5.005   1.615  10.765  1.00  1.02           C  
ATOM   1707  H   VAL A 114       4.032   4.486   9.650  1.00  1.02           H  
ATOM   1708  HA  VAL A 114       4.365   1.892   8.166  1.00  1.02           H  
ATOM   1709  HB  VAL A 114       2.995   2.185  10.866  1.00  1.02           H  
ATOM   1710 1HG1 VAL A 114       2.946  -0.247  10.775  1.00  1.02           H  
ATOM   1711 2HG1 VAL A 114       2.044   0.457   9.445  1.00  1.02           H  
ATOM   1712 3HG1 VAL A 114       3.646  -0.211   9.151  1.00  1.02           H  
ATOM   1713 1HG2 VAL A 114       4.996   1.059  11.672  1.00  1.02           H  
ATOM   1714 2HG2 VAL A 114       5.672   1.161  10.065  1.00  1.02           H  
ATOM   1715 3HG2 VAL A 114       5.330   2.623  10.978  1.00  1.02           H  
ATOM   1716  N   GLN A 115       2.111   1.846   7.243  1.00  1.11           N  
ATOM   1717  CA  GLN A 115       0.842   1.779   6.523  1.00  1.11           C  
ATOM   1718  C   GLN A 115      -0.025   0.569   6.812  1.00  1.11           C  
ATOM   1719  O   GLN A 115       0.477  -0.559   6.847  1.00  1.11           O  
ATOM   1720  CB  GLN A 115       1.106   1.726   5.023  1.00  1.11           C  
ATOM   1721  CG  GLN A 115      -0.173   1.501   4.140  1.00  1.11           C  
ATOM   1722  CD  GLN A 115       0.076   1.513   2.608  1.00  1.11           C  
ATOM   1723  OE1 GLN A 115       1.155   1.132   2.084  1.00  1.11           O  
ATOM   1724  NE2 GLN A 115      -0.941   1.963   1.888  1.00  1.11           N  
ATOM   1725  H   GLN A 115       2.861   1.238   6.916  1.00  1.11           H  
ATOM   1726  HA  GLN A 115       0.273   2.674   6.764  1.00  1.11           H  
ATOM   1727 1HB  GLN A 115       1.606   2.600   4.716  1.00  1.11           H  
ATOM   1728 2HB  GLN A 115       1.765   0.906   4.838  1.00  1.11           H  
ATOM   1729 1HG  GLN A 115      -0.558   0.509   4.366  1.00  1.11           H  
ATOM   1730 2HG  GLN A 115      -0.931   2.244   4.385  1.00  1.11           H  
ATOM   1731 1HE2 GLN A 115      -0.862   2.074   0.884  1.00  1.11           H  
ATOM   1732 2HE2 GLN A 115      -1.804   2.233   2.327  1.00  1.11           H  
ATOM   1733  N   VAL A 116      -1.338   0.809   6.917  1.00  1.26           N  
ATOM   1734  CA  VAL A 116      -2.333  -0.263   6.917  1.00  1.26           C  
ATOM   1735  C   VAL A 116      -3.450   0.096   5.953  1.00  1.26           C  
ATOM   1736  O   VAL A 116      -4.082   1.153   6.062  1.00  1.26           O  
ATOM   1737  CB  VAL A 116      -2.930  -0.493   8.301  1.00  1.26           C  
ATOM   1738  CG1 VAL A 116      -3.540   0.780   8.797  1.00  1.26           C  
ATOM   1739  CG2 VAL A 116      -3.998  -1.590   8.249  1.00  1.26           C  
ATOM   1740  H   VAL A 116      -1.644   1.784   6.979  1.00  1.26           H  
ATOM   1741  HA  VAL A 116      -1.865  -1.179   6.567  1.00  1.26           H  
ATOM   1742  HB  VAL A 116      -2.158  -0.793   8.962  1.00  1.26           H  
ATOM   1743 1HG1 VAL A 116      -3.964   0.630   9.787  1.00  1.26           H  
ATOM   1744 2HG1 VAL A 116      -2.770   1.551   8.842  1.00  1.26           H  
ATOM   1745 3HG1 VAL A 116      -4.329   1.086   8.113  1.00  1.26           H  
ATOM   1746 1HG2 VAL A 116      -4.403  -1.747   9.245  1.00  1.26           H  
ATOM   1747 2HG2 VAL A 116      -4.801  -1.290   7.577  1.00  1.26           H  
ATOM   1748 3HG2 VAL A 116      -3.562  -2.515   7.889  1.00  1.26           H  
ATOM   1749  N   MET A 117      -3.749  -0.810   5.039  1.00  1.50           N  
ATOM   1750  CA  MET A 117      -4.775  -0.549   4.036  1.00  1.50           C  
ATOM   1751  C   MET A 117      -6.178  -0.702   4.623  1.00  1.50           C  
ATOM   1752  O   MET A 117      -6.396  -1.564   5.473  1.00  1.50           O  
ATOM   1753  CB  MET A 117      -4.540  -1.516   2.899  1.00  1.50           C  
ATOM   1754  CG  MET A 117      -3.216  -1.266   2.224  1.00  1.50           C  
ATOM   1755  SD  MET A 117      -2.870  -2.378   0.880  1.00  1.50           S  
ATOM   1756  CE  MET A 117      -1.165  -1.928   0.611  1.00  1.50           C  
ATOM   1757  H   MET A 117      -3.193  -1.671   4.978  1.00  1.50           H  
ATOM   1758  HA  MET A 117      -4.665   0.474   3.675  1.00  1.50           H  
ATOM   1759 1HB  MET A 117      -4.549  -2.541   3.271  1.00  1.50           H  
ATOM   1760 2HB  MET A 117      -5.331  -1.419   2.157  1.00  1.50           H  
ATOM   1761 1HG  MET A 117      -3.191  -0.245   1.852  1.00  1.50           H  
ATOM   1762 2HG  MET A 117      -2.419  -1.359   2.956  1.00  1.50           H  
ATOM   1763 1HE  MET A 117      -0.763  -2.519  -0.211  1.00  1.50           H  
ATOM   1764 2HE  MET A 117      -1.105  -0.867   0.368  1.00  1.50           H  
ATOM   1765 3HE  MET A 117      -0.593  -2.126   1.524  1.00  1.50           H  
ATOM   1766  N   THR A 118      -7.139   0.111   4.151  1.00  1.86           N  
ATOM   1767  CA  THR A 118      -8.519   0.021   4.644  1.00  1.86           C  
ATOM   1768  C   THR A 118      -9.549  -0.480   3.628  1.00  1.86           C  
ATOM   1769  O   THR A 118     -10.754  -0.412   3.866  1.00  1.86           O  
ATOM   1770  CB  THR A 118      -8.953   1.365   5.221  1.00  1.86           C  
ATOM   1771  OG1 THR A 118      -8.818   2.393   4.214  1.00  1.86           O  
ATOM   1772  CG2 THR A 118      -8.107   1.679   6.452  1.00  1.86           C  
ATOM   1773  H   THR A 118      -6.918   0.841   3.465  1.00  1.86           H  
ATOM   1774  HA  THR A 118      -8.524  -0.689   5.472  1.00  1.86           H  
ATOM   1775  HB  THR A 118      -9.998   1.317   5.521  1.00  1.86           H  
ATOM   1776  HG1 THR A 118      -8.062   2.188   3.606  1.00  1.86           H  
ATOM   1777 1HG2 THR A 118      -8.423   2.631   6.857  1.00  1.86           H  
ATOM   1778 2HG2 THR A 118      -8.251   0.896   7.196  1.00  1.86           H  
ATOM   1779 3HG2 THR A 118      -7.058   1.719   6.195  1.00  1.86           H  
ATOM   1780  N   ASP A 119      -9.064  -1.042   2.526  1.00  2.36           N  
ATOM   1781  CA  ASP A 119      -9.900  -1.636   1.475  1.00  2.36           C  
ATOM   1782  C   ASP A 119      -9.872  -3.155   1.617  1.00  2.36           C  
ATOM   1783  O   ASP A 119     -10.166  -3.894   0.676  1.00  2.36           O  
ATOM   1784  CB  ASP A 119      -9.388  -1.275   0.079  1.00  2.36           C  
ATOM   1785  CG  ASP A 119      -9.507   0.194  -0.276  1.00  2.36           C  
ATOM   1786  OD1 ASP A 119     -10.523   0.784   0.002  1.00  2.36           O  
ATOM   1787  OD2 ASP A 119      -8.574   0.710  -0.842  1.00  2.36           O  
ATOM   1788  H   ASP A 119      -8.061  -1.059   2.413  1.00  2.36           H  
ATOM   1789  HA  ASP A 119     -10.928  -1.290   1.592  1.00  2.36           H  
ATOM   1790 1HB  ASP A 119      -8.340  -1.565  -0.002  1.00  2.36           H  
ATOM   1791 2HB  ASP A 119      -9.940  -1.853  -0.662  1.00  2.36           H  
ATOM   1792  N   LYS A 120      -9.447  -3.597   2.790  1.00  2.98           N  
ATOM   1793  CA  LYS A 120      -9.220  -4.993   3.103  1.00  2.98           C  
ATOM   1794  C   LYS A 120      -9.402  -5.252   4.598  1.00  2.98           C  
ATOM   1795  O   LYS A 120      -9.186  -4.365   5.423  1.00  2.98           O  
ATOM   1796  CB  LYS A 120      -7.810  -5.357   2.641  1.00  2.98           C  
ATOM   1797  CG  LYS A 120      -7.379  -6.792   2.786  1.00  2.98           C  
ATOM   1798  CD  LYS A 120      -8.084  -7.703   1.816  1.00  2.98           C  
ATOM   1799  CE  LYS A 120      -7.528  -9.116   1.926  1.00  2.98           C  
ATOM   1800  NZ  LYS A 120      -6.066  -9.174   1.540  1.00  2.98           N  
ATOM   1801  H   LYS A 120      -9.260  -2.916   3.509  1.00  2.98           H  
ATOM   1802  HA  LYS A 120      -9.947  -5.598   2.561  1.00  2.98           H  
ATOM   1803 1HB  LYS A 120      -7.696  -5.096   1.590  1.00  2.98           H  
ATOM   1804 2HB  LYS A 120      -7.087  -4.758   3.200  1.00  2.98           H  
ATOM   1805 1HG  LYS A 120      -6.336  -6.836   2.541  1.00  2.98           H  
ATOM   1806 2HG  LYS A 120      -7.495  -7.146   3.805  1.00  2.98           H  
ATOM   1807 1HD  LYS A 120      -9.151  -7.714   2.029  1.00  2.98           H  
ATOM   1808 2HD  LYS A 120      -7.933  -7.339   0.801  1.00  2.98           H  
ATOM   1809 1HE  LYS A 120      -7.632  -9.469   2.952  1.00  2.98           H  
ATOM   1810 2HE  LYS A 120      -8.090  -9.774   1.266  1.00  2.98           H  
ATOM   1811 1HZ  LYS A 120      -5.730 -10.132   1.630  1.00  2.98           H  
ATOM   1812 2HZ  LYS A 120      -5.937  -8.869   0.596  1.00  2.98           H  
ATOM   1813 3HZ  LYS A 120      -5.481  -8.582   2.162  1.00  2.98           H  
ATOM   1814  N   ALA A 121      -9.819  -6.466   4.948  1.00  3.61           N  
ATOM   1815  CA  ALA A 121      -9.956  -6.840   6.351  1.00  3.61           C  
ATOM   1816  C   ALA A 121      -8.640  -6.504   7.063  1.00  3.61           C  
ATOM   1817  O   ALA A 121      -7.584  -6.637   6.440  1.00  3.61           O  
ATOM   1818  CB  ALA A 121     -10.266  -8.324   6.467  1.00  3.61           C  
ATOM   1819  H   ALA A 121     -10.021  -7.146   4.229  1.00  3.61           H  
ATOM   1820  HA  ALA A 121     -10.770  -6.261   6.766  1.00  3.61           H  
ATOM   1821 1HB  ALA A 121     -10.375  -8.614   7.504  1.00  3.61           H  
ATOM   1822 2HB  ALA A 121     -11.194  -8.541   5.937  1.00  3.61           H  
ATOM   1823 3HB  ALA A 121      -9.454  -8.896   6.022  1.00  3.61           H  
ATOM   1824  N   PRO A 122      -8.640  -6.153   8.375  1.00  4.07           N  
ATOM   1825  CA  PRO A 122      -7.478  -5.722   9.162  1.00  4.07           C  
ATOM   1826  C   PRO A 122      -6.251  -6.602   8.984  1.00  4.07           C  
ATOM   1827  O   PRO A 122      -5.937  -7.441   9.828  1.00  4.07           O  
ATOM   1828  CB  PRO A 122      -8.003  -5.792  10.601  1.00  4.07           C  
ATOM   1829  CG  PRO A 122      -9.493  -5.579  10.478  1.00  4.07           C  
ATOM   1830  CD  PRO A 122      -9.893  -6.233   9.178  1.00  4.07           C  
ATOM   1831  HA  PRO A 122      -7.238  -4.682   8.891  1.00  4.07           H  
ATOM   1832 1HB  PRO A 122      -7.744  -6.765  11.045  1.00  4.07           H  
ATOM   1833 2HB  PRO A 122      -7.511  -5.022  11.213  1.00  4.07           H  
ATOM   1834 1HG  PRO A 122     -10.008  -6.017  11.348  1.00  4.07           H  
ATOM   1835 2HG  PRO A 122      -9.719  -4.502  10.490  1.00  4.07           H  
ATOM   1836 1HD  PRO A 122     -10.192  -7.271   9.351  1.00  4.07           H  
ATOM   1837 2HD  PRO A 122     -10.695  -5.623   8.758  1.00  4.07           H  
ATOM   1838  N   TYR A 123      -5.575  -6.362   7.862  1.00  4.21           N  
ATOM   1839  CA  TYR A 123      -4.369  -7.005   7.360  1.00  4.21           C  
ATOM   1840  C   TYR A 123      -4.419  -8.496   7.567  1.00  4.21           C  
ATOM   1841  O   TYR A 123      -3.439  -9.122   7.985  1.00  4.21           O  
ATOM   1842  CB  TYR A 123      -3.092  -6.410   7.953  1.00  4.21           C  
ATOM   1843  CG  TYR A 123      -2.829  -6.716   9.375  1.00  4.21           C  
ATOM   1844  CD1 TYR A 123      -2.092  -7.835   9.673  1.00  4.21           C  
ATOM   1845  CD2 TYR A 123      -3.297  -5.908  10.380  1.00  4.21           C  
ATOM   1846  CE1 TYR A 123      -1.820  -8.151  10.966  1.00  4.21           C  
ATOM   1847  CE2 TYR A 123      -3.035  -6.244  11.689  1.00  4.21           C  
ATOM   1848  CZ  TYR A 123      -2.300  -7.351  11.973  1.00  4.21           C  
ATOM   1849  OH  TYR A 123      -2.017  -7.668  13.271  1.00  4.21           O  
ATOM   1850  H   TYR A 123      -6.003  -5.691   7.238  1.00  4.21           H  
ATOM   1851  HA  TYR A 123      -4.348  -6.848   6.288  1.00  4.21           H  
ATOM   1852 1HB  TYR A 123      -2.242  -6.769   7.371  1.00  4.21           H  
ATOM   1853 2HB  TYR A 123      -3.125  -5.331   7.839  1.00  4.21           H  
ATOM   1854  HD1 TYR A 123      -1.724  -8.461   8.877  1.00  4.21           H  
ATOM   1855  HD2 TYR A 123      -3.874  -5.024  10.134  1.00  4.21           H  
ATOM   1856  HE1 TYR A 123      -1.227  -9.033  11.205  1.00  4.21           H  
ATOM   1857  HE2 TYR A 123      -3.394  -5.638  12.505  1.00  4.21           H  
ATOM   1858  HH  TYR A 123      -1.045  -7.815  13.335  1.00  4.21           H  
ATOM   1859  N   GLY A 124      -5.545  -9.071   7.171  1.00  3.94           N  
ATOM   1860  CA  GLY A 124      -5.767 -10.503   7.301  1.00  3.94           C  
ATOM   1861  C   GLY A 124      -4.662 -11.335   6.647  1.00  3.94           C  
ATOM   1862  O   GLY A 124      -4.341 -12.419   7.134  1.00  3.94           O  
ATOM   1863  H   GLY A 124      -6.281  -8.447   6.836  1.00  3.94           H  
ATOM   1864 1HA  GLY A 124      -5.837 -10.755   8.359  1.00  3.94           H  
ATOM   1865 2HA  GLY A 124      -6.726 -10.756   6.851  1.00  3.94           H  
ATOM   1866  N   ASP A 125      -4.066 -10.828   5.561  1.00  3.39           N  
ATOM   1867  CA  ASP A 125      -3.007 -11.556   4.874  1.00  3.39           C  
ATOM   1868  C   ASP A 125      -1.586 -11.076   5.208  1.00  3.39           C  
ATOM   1869  O   ASP A 125      -0.636 -11.450   4.517  1.00  3.39           O  
ATOM   1870  CB  ASP A 125      -3.214 -11.493   3.359  1.00  3.39           C  
ATOM   1871  CG  ASP A 125      -4.479 -12.243   2.899  1.00  3.39           C  
ATOM   1872  OD1 ASP A 125      -4.732 -13.305   3.401  1.00  3.39           O  
ATOM   1873  OD2 ASP A 125      -5.180 -11.736   2.037  1.00  3.39           O  
ATOM   1874  H   ASP A 125      -4.361  -9.925   5.210  1.00  3.39           H  
ATOM   1875  HA  ASP A 125      -3.074 -12.602   5.172  1.00  3.39           H  
ATOM   1876 1HB  ASP A 125      -3.290 -10.443   3.051  1.00  3.39           H  
ATOM   1877 2HB  ASP A 125      -2.348 -11.921   2.856  1.00  3.39           H  
ATOM   1878  N   GLY A 126      -1.411 -10.193   6.203  1.00  2.74           N  
ATOM   1879  CA  GLY A 126      -0.062  -9.730   6.595  1.00  2.74           C  
ATOM   1880  C   GLY A 126       0.558  -8.668   5.671  1.00  2.74           C  
ATOM   1881  O   GLY A 126       0.928  -7.569   6.093  1.00  2.74           O  
ATOM   1882  H   GLY A 126      -2.213  -9.877   6.750  1.00  2.74           H  
ATOM   1883 1HA  GLY A 126      -0.104  -9.339   7.609  1.00  2.74           H  
ATOM   1884 2HA  GLY A 126       0.601 -10.593   6.634  1.00  2.74           H  
ATOM   1885  N   ASN A 127       0.588  -8.986   4.385  1.00  2.17           N  
ATOM   1886  CA  ASN A 127       1.184  -8.179   3.324  1.00  2.17           C  
ATOM   1887  C   ASN A 127       0.328  -6.990   2.886  1.00  2.17           C  
ATOM   1888  O   ASN A 127       0.602  -6.353   1.863  1.00  2.17           O  
ATOM   1889  CB  ASN A 127       1.484  -9.075   2.141  1.00  2.17           C  
ATOM   1890  CG  ASN A 127       2.641  -9.998   2.410  1.00  2.17           C  
ATOM   1891  OD1 ASN A 127       3.634  -9.607   3.041  1.00  2.17           O  
ATOM   1892  ND2 ASN A 127       2.529 -11.219   1.958  1.00  2.17           N  
ATOM   1893  H   ASN A 127       0.230  -9.907   4.153  1.00  2.17           H  
ATOM   1894  HA  ASN A 127       2.124  -7.773   3.699  1.00  2.17           H  
ATOM   1895 1HB  ASN A 127       0.600  -9.677   1.914  1.00  2.17           H  
ATOM   1896 2HB  ASN A 127       1.704  -8.471   1.265  1.00  2.17           H  
ATOM   1897 1HD2 ASN A 127       3.261 -11.879   2.114  1.00  2.17           H  
ATOM   1898 2HD2 ASN A 127       1.706 -11.494   1.460  1.00  2.17           H  
ATOM   1899  N   ASP A 128      -0.684  -6.667   3.682  1.00  1.72           N  
ATOM   1900  CA  ASP A 128      -1.507  -5.490   3.463  1.00  1.72           C  
ATOM   1901  C   ASP A 128      -0.972  -4.322   4.316  1.00  1.72           C  
ATOM   1902  O   ASP A 128      -1.543  -3.223   4.335  1.00  1.72           O  
ATOM   1903  CB  ASP A 128      -2.948  -5.811   3.781  1.00  1.72           C  
ATOM   1904  CG  ASP A 128      -3.554  -6.851   2.805  1.00  1.72           C  
ATOM   1905  OD1 ASP A 128      -3.302  -6.774   1.636  1.00  1.72           O  
ATOM   1906  OD2 ASP A 128      -4.275  -7.727   3.257  1.00  1.72           O  
ATOM   1907  H   ASP A 128      -0.858  -7.246   4.490  1.00  1.72           H  
ATOM   1908  HA  ASP A 128      -1.442  -5.202   2.414  1.00  1.72           H  
ATOM   1909 1HB  ASP A 128      -2.982  -6.200   4.771  1.00  1.72           H  
ATOM   1910 2HB  ASP A 128      -3.547  -4.899   3.754  1.00  1.72           H  
ATOM   1911  N   LEU A 129       0.138  -4.584   5.023  1.00  1.40           N  
ATOM   1912  CA  LEU A 129       0.848  -3.569   5.793  1.00  1.40           C  
ATOM   1913  C   LEU A 129       2.129  -3.195   5.047  1.00  1.40           C  
ATOM   1914  O   LEU A 129       2.656  -4.001   4.277  1.00  1.40           O  
ATOM   1915  CB  LEU A 129       1.244  -4.062   7.200  1.00  1.40           C  
ATOM   1916  CG  LEU A 129       0.120  -4.554   8.118  1.00  1.40           C  
ATOM   1917  CD1 LEU A 129       0.707  -5.036   9.439  1.00  1.40           C  
ATOM   1918  CD2 LEU A 129      -0.847  -3.445   8.329  1.00  1.40           C  
ATOM   1919  H   LEU A 129       0.514  -5.533   5.036  1.00  1.40           H  
ATOM   1920  HA  LEU A 129       0.218  -2.692   5.878  1.00  1.40           H  
ATOM   1921 1HB  LEU A 129       1.949  -4.884   7.084  1.00  1.40           H  
ATOM   1922 2HB  LEU A 129       1.753  -3.242   7.713  1.00  1.40           H  
ATOM   1923  HG  LEU A 129      -0.379  -5.396   7.657  1.00  1.40           H  
ATOM   1924 1HD1 LEU A 129      -0.091  -5.396  10.086  1.00  1.40           H  
ATOM   1925 2HD1 LEU A 129       1.408  -5.849   9.254  1.00  1.40           H  
ATOM   1926 3HD1 LEU A 129       1.225  -4.218   9.930  1.00  1.40           H  
ATOM   1927 1HD2 LEU A 129      -1.653  -3.767   8.980  1.00  1.40           H  
ATOM   1928 2HD2 LEU A 129      -0.335  -2.599   8.773  1.00  1.40           H  
ATOM   1929 3HD2 LEU A 129      -1.242  -3.162   7.365  1.00  1.40           H  
ATOM   1930  N   ALA A 130       2.657  -1.998   5.295  1.00  1.19           N  
ATOM   1931  CA  ALA A 130       3.966  -1.626   4.720  1.00  1.19           C  
ATOM   1932  C   ALA A 130       4.754  -0.761   5.693  1.00  1.19           C  
ATOM   1933  O   ALA A 130       4.194   0.097   6.378  1.00  1.19           O  
ATOM   1934  CB  ALA A 130       3.805  -0.893   3.385  1.00  1.19           C  
ATOM   1935  H   ALA A 130       2.134  -1.367   5.903  1.00  1.19           H  
ATOM   1936  HA  ALA A 130       4.535  -2.543   4.558  1.00  1.19           H  
ATOM   1937 1HB  ALA A 130       4.793  -0.660   2.982  1.00  1.19           H  
ATOM   1938 2HB  ALA A 130       3.263  -1.531   2.688  1.00  1.19           H  
ATOM   1939 3HB  ALA A 130       3.259   0.016   3.523  1.00  1.19           H  
ATOM   1940  N   TYR A 131       6.070  -0.969   5.741  1.00  1.06           N  
ATOM   1941  CA  TYR A 131       6.905  -0.207   6.679  1.00  1.06           C  
ATOM   1942  C   TYR A 131       8.120   0.457   6.029  1.00  1.06           C  
ATOM   1943  O   TYR A 131       8.710  -0.101   5.108  1.00  1.06           O  
ATOM   1944  CB  TYR A 131       7.421  -1.180   7.739  1.00  1.06           C  
ATOM   1945  CG  TYR A 131       6.358  -1.891   8.604  1.00  1.06           C  
ATOM   1946  CD1 TYR A 131       5.659  -2.996   8.114  1.00  1.06           C  
ATOM   1947  CD2 TYR A 131       6.153  -1.495   9.898  1.00  1.06           C  
ATOM   1948  CE1 TYR A 131       4.732  -3.643   8.923  1.00  1.06           C  
ATOM   1949  CE2 TYR A 131       5.245  -2.134  10.704  1.00  1.06           C  
ATOM   1950  CZ  TYR A 131       4.529  -3.195  10.226  1.00  1.06           C  
ATOM   1951  OH  TYR A 131       3.626  -3.817  11.048  1.00  1.06           O  
ATOM   1952  H   TYR A 131       6.502  -1.696   5.155  1.00  1.06           H  
ATOM   1953  HA  TYR A 131       6.302   0.575   7.139  1.00  1.06           H  
ATOM   1954 1HB  TYR A 131       8.011  -1.941   7.248  1.00  1.06           H  
ATOM   1955 2HB  TYR A 131       8.092  -0.643   8.408  1.00  1.06           H  
ATOM   1956  HD1 TYR A 131       5.835  -3.346   7.093  1.00  1.06           H  
ATOM   1957  HD2 TYR A 131       6.726  -0.670  10.288  1.00  1.06           H  
ATOM   1958  HE1 TYR A 131       4.173  -4.499   8.543  1.00  1.06           H  
ATOM   1959  HE2 TYR A 131       5.100  -1.799  11.729  1.00  1.06           H  
ATOM   1960  HH  TYR A 131       3.352  -4.663  10.670  1.00  1.06           H  
ATOM   1961  N   GLN A 132       8.524   1.629   6.541  1.00  0.99           N  
ATOM   1962  CA  GLN A 132       9.804   2.222   6.124  1.00  0.99           C  
ATOM   1963  C   GLN A 132      10.443   3.073   7.245  1.00  0.99           C  
ATOM   1964  O   GLN A 132       9.812   4.010   7.751  1.00  0.99           O  
ATOM   1965  CB  GLN A 132       9.621   3.081   4.874  1.00  0.99           C  
ATOM   1966  CG  GLN A 132      10.912   3.602   4.267  1.00  0.99           C  
ATOM   1967  CD  GLN A 132      11.705   2.536   3.507  1.00  0.99           C  
ATOM   1968  OE1 GLN A 132      11.157   1.892   2.589  1.00  0.99           O  
ATOM   1969  NE2 GLN A 132      12.964   2.371   3.849  1.00  0.99           N  
ATOM   1970  H   GLN A 132       7.933   2.100   7.228  1.00  0.99           H  
ATOM   1971  HA  GLN A 132      10.493   1.417   5.883  1.00  0.99           H  
ATOM   1972 1HB  GLN A 132       9.103   2.497   4.106  1.00  0.99           H  
ATOM   1973 2HB  GLN A 132       8.989   3.940   5.110  1.00  0.99           H  
ATOM   1974 1HG  GLN A 132      10.665   4.353   3.570  1.00  0.99           H  
ATOM   1975 2HG  GLN A 132      11.543   4.012   5.057  1.00  0.99           H  
ATOM   1976 1HE2 GLN A 132      13.536   1.698   3.376  1.00  0.99           H  
ATOM   1977 2HE2 GLN A 132      13.364   2.920   4.587  1.00  0.99           H  
ATOM   1978  N   CYS A 133      11.703   2.777   7.591  1.00  0.96           N  
ATOM   1979  CA  CYS A 133      12.442   3.538   8.618  1.00  0.96           C  
ATOM   1980  C   CYS A 133      13.618   4.431   8.203  1.00  0.96           C  
ATOM   1981  O   CYS A 133      14.322   4.137   7.230  1.00  0.96           O  
ATOM   1982  CB  CYS A 133      13.016   2.601   9.641  1.00  0.96           C  
ATOM   1983  SG  CYS A 133      11.815   1.765  10.660  1.00  0.96           S  
ATOM   1984  H   CYS A 133      12.124   1.944   7.172  1.00  0.96           H  
ATOM   1985  HA  CYS A 133      11.716   4.172   9.113  1.00  0.96           H  
ATOM   1986 1HB  CYS A 133      13.610   1.857   9.129  1.00  0.96           H  
ATOM   1987 2HB  CYS A 133      13.679   3.148  10.264  1.00  0.96           H  
ATOM   1988  HG  CYS A 133      12.684   1.088  11.432  1.00  0.96           H  
ATOM   1989  N   ALA A 134      13.883   5.460   9.047  1.00  0.97           N  
ATOM   1990  CA  ALA A 134      15.026   6.396   8.948  1.00  0.97           C  
ATOM   1991  C   ALA A 134      15.773   6.529  10.302  1.00  0.97           C  
ATOM   1992  O   ALA A 134      15.158   6.525  11.368  1.00  0.97           O  
ATOM   1993  CB  ALA A 134      14.541   7.766   8.504  1.00  0.97           C  
ATOM   1994  H   ALA A 134      13.205   5.614   9.796  1.00  0.97           H  
ATOM   1995  HA  ALA A 134      15.727   6.020   8.211  1.00  0.97           H  
ATOM   1996 1HB  ALA A 134      15.394   8.439   8.417  1.00  0.97           H  
ATOM   1997 2HB  ALA A 134      14.056   7.695   7.545  1.00  0.97           H  
ATOM   1998 3HB  ALA A 134      13.843   8.164   9.229  1.00  0.97           H  
ATOM   1999  N   ASP A 135      17.111   6.662  10.253  1.00  1.01           N  
ATOM   2000  CA  ASP A 135      17.963   6.795  11.462  1.00  1.01           C  
ATOM   2001  C   ASP A 135      18.233   8.250  11.853  1.00  1.01           C  
ATOM   2002  O   ASP A 135      18.815   9.017  11.073  1.00  1.01           O  
ATOM   2003  CB  ASP A 135      19.273   6.004  11.311  1.00  1.01           C  
ATOM   2004  CG  ASP A 135      20.180   6.002  12.570  1.00  1.01           C  
ATOM   2005  OD1 ASP A 135      20.070   6.869  13.371  1.00  1.01           O  
ATOM   2006  OD2 ASP A 135      20.960   5.083  12.728  1.00  1.01           O  
ATOM   2007  H   ASP A 135      17.561   6.671   9.345  1.00  1.01           H  
ATOM   2008  HA  ASP A 135      17.424   6.342  12.296  1.00  1.01           H  
ATOM   2009 1HB  ASP A 135      19.055   4.984  11.096  1.00  1.01           H  
ATOM   2010 2HB  ASP A 135      19.847   6.400  10.466  1.00  1.01           H  
ATOM   2011  N   LEU A 136      17.662   8.642  12.994  1.00  1.07           N  
ATOM   2012  CA  LEU A 136      17.696  10.001  13.521  1.00  1.07           C  
ATOM   2013  C   LEU A 136      18.407  10.181  14.878  1.00  1.07           C  
ATOM   2014  O   LEU A 136      18.310   9.361  15.794  1.00  1.07           O  
ATOM   2015  CB  LEU A 136      16.270  10.538  13.645  1.00  1.07           C  
ATOM   2016  CG  LEU A 136      15.621  11.141  12.355  1.00  1.07           C  
ATOM   2017  CD1 LEU A 136      15.294  10.084  11.318  1.00  1.07           C  
ATOM   2018  CD2 LEU A 136      14.360  11.818  12.739  1.00  1.07           C  
ATOM   2019  H   LEU A 136      17.232   7.923  13.568  1.00  1.07           H  
ATOM   2020  HA  LEU A 136      18.214  10.606  12.790  1.00  1.07           H  
ATOM   2021 1HB  LEU A 136      15.635   9.721  13.986  1.00  1.07           H  
ATOM   2022 2HB  LEU A 136      16.269  11.318  14.403  1.00  1.07           H  
ATOM   2023  HG  LEU A 136      16.310  11.853  11.919  1.00  1.07           H  
ATOM   2024 1HD1 LEU A 136      14.831  10.557  10.458  1.00  1.07           H  
ATOM   2025 2HD1 LEU A 136      16.175   9.590  10.997  1.00  1.07           H  
ATOM   2026 3HD1 LEU A 136      14.616   9.362  11.741  1.00  1.07           H  
ATOM   2027 1HD2 LEU A 136      13.921  12.254  11.855  1.00  1.07           H  
ATOM   2028 2HD2 LEU A 136      13.692  11.093  13.147  1.00  1.07           H  
ATOM   2029 3HD2 LEU A 136      14.561  12.592  13.478  1.00  1.07           H  
ATOM   2030  N   VAL A 137      19.042  11.329  15.026  1.00  1.15           N  
ATOM   2031  CA  VAL A 137      19.674  11.743  16.274  1.00  1.15           C  
ATOM   2032  C   VAL A 137      18.875  12.912  16.820  1.00  1.15           C  
ATOM   2033  O   VAL A 137      18.458  13.771  16.040  1.00  1.15           O  
ATOM   2034  CB  VAL A 137      21.136  12.137  16.032  1.00  1.15           C  
ATOM   2035  CG1 VAL A 137      21.787  12.591  17.322  1.00  1.15           C  
ATOM   2036  CG2 VAL A 137      21.827  11.001  15.419  1.00  1.15           C  
ATOM   2037  H   VAL A 137      19.126  11.929  14.210  1.00  1.15           H  
ATOM   2038  HA  VAL A 137      19.640  10.923  16.996  1.00  1.15           H  
ATOM   2039  HB  VAL A 137      21.170  12.970  15.347  1.00  1.15           H  
ATOM   2040 1HG1 VAL A 137      22.817  12.877  17.125  1.00  1.15           H  
ATOM   2041 2HG1 VAL A 137      21.247  13.446  17.727  1.00  1.15           H  
ATOM   2042 3HG1 VAL A 137      21.766  11.772  18.044  1.00  1.15           H  
ATOM   2043 1HG2 VAL A 137      22.860  11.263  15.206  1.00  1.15           H  
ATOM   2044 2HG2 VAL A 137      21.792  10.157  16.074  1.00  1.15           H  
ATOM   2045 3HG2 VAL A 137      21.308  10.772  14.512  1.00  1.15           H  
ATOM   2046  N   LEU A 138      18.596  12.895  18.127  1.00  1.24           N  
ATOM   2047  CA  LEU A 138      17.782  13.912  18.792  1.00  1.24           C  
ATOM   2048  C   LEU A 138      17.712  13.603  20.270  1.00  1.24           C  
ATOM   2049  O   LEU A 138      18.701  13.742  20.992  1.00  1.24           O  
ATOM   2050  OXT LEU A 138      16.810  12.876  20.647  1.00  1.24           O  
ATOM   2051  CB  LEU A 138      16.330  13.941  18.225  1.00  1.24           C  
ATOM   2052  CG  LEU A 138      15.403  12.694  18.541  1.00  1.24           C  
ATOM   2053  CD1 LEU A 138      13.966  13.057  18.260  1.00  1.24           C  
ATOM   2054  CD2 LEU A 138      15.796  11.502  17.678  1.00  1.24           C  
ATOM   2055  H   LEU A 138      18.999  12.155  18.706  1.00  1.24           H  
ATOM   2056  HA  LEU A 138      18.251  14.885  18.658  1.00  1.24           H  
ATOM   2057 1HB  LEU A 138      15.834  14.820  18.640  1.00  1.24           H  
ATOM   2058 2HB  LEU A 138      16.354  14.073  17.149  1.00  1.24           H  
ATOM   2059  HG  LEU A 138      15.486  12.428  19.587  1.00  1.24           H  
ATOM   2060 1HD1 LEU A 138      13.319  12.205  18.484  1.00  1.24           H  
ATOM   2061 2HD1 LEU A 138      13.673  13.907  18.880  1.00  1.24           H  
ATOM   2062 3HD1 LEU A 138      13.875  13.313  17.210  1.00  1.24           H  
ATOM   2063 1HD2 LEU A 138      15.133  10.675  17.908  1.00  1.24           H  
ATOM   2064 2HD2 LEU A 138      15.695  11.767  16.631  1.00  1.24           H  
ATOM   2065 3HD2 LEU A 138      16.824  11.205  17.882  1.00  1.24           H  
TER    2066
ENDMDL

REMARK ID 648601 MODEL 2 Y130A
PFRMAT TS
TARGET Y130A
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   HIS A   1       1.442  -0.004  -1.431  1.00  1.16           N  
ATOM      2  CA  HIS A   1       2.652   0.067  -0.630  1.00  1.16           C  
ATOM      3  C   HIS A   1       3.324   1.425  -0.780  1.00  1.16           C  
ATOM      4  O   HIS A   1       3.073   2.163  -1.744  1.00  1.16           O  
ATOM      5  CB  HIS A   1       3.625  -1.035  -1.005  1.00  1.16           C  
ATOM      6  CG  HIS A   1       3.096  -2.414  -0.747  1.00  1.16           C  
ATOM      7  ND1 HIS A   1       2.794  -2.883   0.522  1.00  1.16           N  
ATOM      8  CD2 HIS A   1       2.827  -3.422  -1.601  1.00  1.16           C  
ATOM      9  CE1 HIS A   1       2.367  -4.135   0.438  1.00  1.16           C  
ATOM     10  NE2 HIS A   1       2.399  -4.505  -0.850  1.00  1.16           N  
ATOM     11 1H   HIS A   1       0.826  -0.710  -1.053  1.00  1.16           H  
ATOM     12 2H   HIS A   1       0.995   0.900  -1.384  1.00  1.16           H  
ATOM     13 3H   HIS A   1       1.668  -0.226  -2.389  1.00  1.16           H  
ATOM     14  HA  HIS A   1       2.398  -0.060   0.423  1.00  1.16           H  
ATOM     15 1HB  HIS A   1       3.877  -0.955  -2.063  1.00  1.16           H  
ATOM     16 2HB  HIS A   1       4.550  -0.913  -0.439  1.00  1.16           H  
ATOM     17  HD1 HIS A   1       2.877  -2.380   1.384  1.00  1.16           H  
ATOM     18  HD2 HIS A   1       2.913  -3.509  -2.685  1.00  1.16           H  
ATOM     19  HE1 HIS A   1       2.081  -4.685   1.342  1.00  1.16           H  
ATOM     20  N   ILE A   2       4.181   1.730   0.187  1.00  1.04           N  
ATOM     21  CA  ILE A   2       4.852   3.021   0.322  1.00  1.04           C  
ATOM     22  C   ILE A   2       6.350   2.921   0.431  1.00  1.04           C  
ATOM     23  O   ILE A   2       6.868   1.945   0.966  1.00  1.04           O  
ATOM     24  CB  ILE A   2       4.326   3.789   1.561  1.00  1.04           C  
ATOM     25  CG1 ILE A   2       2.854   4.041   1.360  1.00  1.04           C  
ATOM     26  CG2 ILE A   2       5.097   5.101   1.846  1.00  1.04           C  
ATOM     27  CD1 ILE A   2       1.986   3.025   2.012  1.00  1.04           C  
ATOM     28  H   ILE A   2       4.352   1.047   0.911  1.00  1.04           H  
ATOM     29  HA  ILE A   2       4.622   3.595  -0.562  1.00  1.04           H  
ATOM     30  HB  ILE A   2       4.421   3.145   2.436  1.00  1.04           H  
ATOM     31 1HG1 ILE A   2       2.608   5.011   1.734  1.00  1.04           H  
ATOM     32 2HG1 ILE A   2       2.644   4.038   0.310  1.00  1.04           H  
ATOM     33 1HG2 ILE A   2       4.684   5.575   2.722  1.00  1.04           H  
ATOM     34 2HG2 ILE A   2       6.144   4.890   2.038  1.00  1.04           H  
ATOM     35 3HG2 ILE A   2       5.012   5.771   1.000  1.00  1.04           H  
ATOM     36 1HD1 ILE A   2       0.937   3.274   1.823  1.00  1.04           H  
ATOM     37 2HD1 ILE A   2       2.187   2.045   1.642  1.00  1.04           H  
ATOM     38 3HD1 ILE A   2       2.183   3.038   3.057  1.00  1.04           H  
ATOM     39  N   THR A   3       7.033   3.899  -0.157  1.00  0.94           N  
ATOM     40  CA  THR A   3       8.475   3.998  -0.047  1.00  0.94           C  
ATOM     41  C   THR A   3       8.884   5.352   0.538  1.00  0.94           C  
ATOM     42  O   THR A   3       8.224   6.367   0.309  1.00  0.94           O  
ATOM     43  CB  THR A   3       9.122   3.832  -1.417  1.00  0.94           C  
ATOM     44  OG1 THR A   3       8.681   4.877  -2.292  1.00  0.94           O  
ATOM     45  CG2 THR A   3       8.754   2.488  -2.020  1.00  0.94           C  
ATOM     46  H   THR A   3       6.502   4.622  -0.638  1.00  0.94           H  
ATOM     47  HA  THR A   3       8.833   3.214   0.618  1.00  0.94           H  
ATOM     48  HB  THR A   3      10.184   3.901  -1.300  1.00  0.94           H  
ATOM     49  HG1 THR A   3       9.150   4.810  -3.131  1.00  0.94           H  
ATOM     50 1HG2 THR A   3       9.237   2.383  -2.992  1.00  0.94           H  
ATOM     51 2HG2 THR A   3       9.087   1.686  -1.357  1.00  0.94           H  
ATOM     52 3HG2 THR A   3       7.677   2.424  -2.145  1.00  0.94           H  
ATOM     53  N   LEU A   4      10.026   5.383   1.224  1.00  0.86           N  
ATOM     54  CA  LEU A   4      10.574   6.627   1.779  1.00  0.86           C  
ATOM     55  C   LEU A   4      11.594   7.220   0.820  1.00  0.86           C  
ATOM     56  O   LEU A   4      12.441   6.497   0.280  1.00  0.86           O  
ATOM     57  CB  LEU A   4      11.215   6.385   3.159  1.00  0.86           C  
ATOM     58  CG  LEU A   4      11.852   7.595   3.855  1.00  0.86           C  
ATOM     59  CD1 LEU A   4      10.776   8.603   4.220  1.00  0.86           C  
ATOM     60  CD2 LEU A   4      12.591   7.119   5.104  1.00  0.86           C  
ATOM     61  H   LEU A   4      10.520   4.518   1.381  1.00  0.86           H  
ATOM     62  HA  LEU A   4       9.763   7.346   1.899  1.00  0.86           H  
ATOM     63 1HB  LEU A   4      10.448   5.997   3.827  1.00  0.86           H  
ATOM     64 2HB  LEU A   4      11.987   5.629   3.052  1.00  0.86           H  
ATOM     65  HG  LEU A   4      12.557   8.081   3.175  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4      11.242   9.457   4.701  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4      10.267   8.924   3.332  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4      10.063   8.146   4.899  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4      13.050   7.977   5.599  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4      11.891   6.635   5.787  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4      13.364   6.412   4.816  1.00  0.86           H  
ATOM     72  N   LEU A   5      11.444   8.507   0.517  1.00  0.81           N  
ATOM     73  CA  LEU A   5      12.360   9.192  -0.382  1.00  0.81           C  
ATOM     74  C   LEU A   5      13.368  10.044   0.389  1.00  0.81           C  
ATOM     75  O   LEU A   5      14.567  10.012   0.094  1.00  0.81           O  
ATOM     76  CB  LEU A   5      11.571  10.087  -1.338  1.00  0.81           C  
ATOM     77  CG  LEU A   5      11.030   9.437  -2.606  1.00  0.81           C  
ATOM     78  CD1 LEU A   5      10.064   8.284  -2.249  1.00  0.81           C  
ATOM     79  CD2 LEU A   5      10.320  10.503  -3.412  1.00  0.81           C  
ATOM     80  H   LEU A   5      10.709   9.051   0.963  1.00  0.81           H  
ATOM     81  HA  LEU A   5      12.907   8.449  -0.958  1.00  0.81           H  
ATOM     82 1HB  LEU A   5      10.723  10.494  -0.798  1.00  0.81           H  
ATOM     83 2HB  LEU A   5      12.212  10.918  -1.635  1.00  0.81           H  
ATOM     84  HG  LEU A   5      11.854   9.028  -3.191  1.00  0.81           H  
ATOM     85 1HD1 LEU A   5       9.678   7.834  -3.166  1.00  0.81           H  
ATOM     86 2HD1 LEU A   5      10.580   7.525  -1.684  1.00  0.81           H  
ATOM     87 3HD1 LEU A   5       9.242   8.666  -1.667  1.00  0.81           H  
ATOM     88 1HD2 LEU A   5       9.947  10.066  -4.328  1.00  0.81           H  
ATOM     89 2HD2 LEU A   5       9.495  10.909  -2.836  1.00  0.81           H  
ATOM     90 3HD2 LEU A   5      11.021  11.300  -3.656  1.00  0.81           H  
ATOM     91  N   GLU A   6      12.873  10.795   1.377  1.00  0.81           N  
ATOM     92  CA  GLU A   6      13.738  11.664   2.172  1.00  0.81           C  
ATOM     93  C   GLU A   6      13.306  11.677   3.651  1.00  0.81           C  
ATOM     94  O   GLU A   6      12.118  11.799   3.932  1.00  0.81           O  
ATOM     95  CB  GLU A   6      13.733  13.096   1.611  1.00  0.81           C  
ATOM     96  CG  GLU A   6      14.663  14.076   2.324  1.00  0.81           C  
ATOM     97  CD  GLU A   6      14.731  15.434   1.650  1.00  0.81           C  
ATOM     98  OE1 GLU A   6      14.129  15.601   0.613  1.00  0.81           O  
ATOM     99  OE2 GLU A   6      15.391  16.302   2.176  1.00  0.81           O  
ATOM    100  H   GLU A   6      11.872  10.755   1.561  1.00  0.81           H  
ATOM    101  HA  GLU A   6      14.747  11.311   2.057  1.00  0.81           H  
ATOM    102 1HB  GLU A   6      14.005  13.072   0.555  1.00  0.81           H  
ATOM    103 2HB  GLU A   6      12.725  13.503   1.679  1.00  0.81           H  
ATOM    104 1HG  GLU A   6      14.312  14.210   3.350  1.00  0.81           H  
ATOM    105 2HG  GLU A   6      15.661  13.649   2.363  1.00  0.81           H  
ATOM    106  N   PRO A   7      14.247  11.528   4.604  1.00  0.85           N  
ATOM    107  CA  PRO A   7      15.650  11.148   4.497  1.00  0.85           C  
ATOM    108  C   PRO A   7      15.706   9.794   3.831  1.00  0.85           C  
ATOM    109  O   PRO A   7      14.806   8.986   4.014  1.00  0.85           O  
ATOM    110  CB  PRO A   7      16.104  11.093   5.957  1.00  0.85           C  
ATOM    111  CG  PRO A   7      15.172  12.020   6.665  1.00  0.85           C  
ATOM    112  CD  PRO A   7      13.834  11.837   5.958  1.00  0.85           C  
ATOM    113  HA  PRO A   7      16.210  11.900   3.927  1.00  0.85           H  
ATOM    114 1HB  PRO A   7      16.042  10.059   6.326  1.00  0.85           H  
ATOM    115 2HB  PRO A   7      17.160  11.399   6.039  1.00  0.85           H  
ATOM    116 1HG  PRO A   7      15.143  11.793   7.733  1.00  0.85           H  
ATOM    117 2HG  PRO A   7      15.550  13.046   6.573  1.00  0.85           H  
ATOM    118 1HD  PRO A   7      13.258  11.003   6.371  1.00  0.85           H  
ATOM    119 2HD  PRO A   7      13.264  12.780   5.966  1.00  0.85           H  
ATOM    120  N   ALA A   8      16.725   9.550   3.032  1.00  0.95           N  
ATOM    121  CA  ALA A   8      16.745   8.287   2.327  1.00  0.95           C  
ATOM    122  C   ALA A   8      16.709   7.141   3.331  1.00  0.95           C  
ATOM    123  O   ALA A   8      17.348   7.241   4.380  1.00  0.95           O  
ATOM    124  CB  ALA A   8      17.986   8.185   1.456  1.00  0.95           C  
ATOM    125  H   ALA A   8      17.463  10.227   2.898  1.00  0.95           H  
ATOM    126  HA  ALA A   8      15.861   8.261   1.697  1.00  0.95           H  
ATOM    127 1HB  ALA A   8      17.988   7.242   0.913  1.00  0.95           H  
ATOM    128 2HB  ALA A   8      17.996   9.011   0.745  1.00  0.95           H  
ATOM    129 3HB  ALA A   8      18.873   8.235   2.084  1.00  0.95           H  
ATOM    130  N   PRO A   9      16.020   6.032   3.021  1.00  1.12           N  
ATOM    131  CA  PRO A   9      15.908   4.852   3.841  1.00  1.12           C  
ATOM    132  C   PRO A   9      17.240   4.160   3.944  1.00  1.12           C  
ATOM    133  O   PRO A   9      18.099   4.289   3.073  1.00  1.12           O  
ATOM    134  CB  PRO A   9      14.870   4.001   3.105  1.00  1.12           C  
ATOM    135  CG  PRO A   9      14.927   4.477   1.675  1.00  1.12           C  
ATOM    136  CD  PRO A   9      15.273   5.947   1.758  1.00  1.12           C  
ATOM    137  HA  PRO A   9      15.541   5.135   4.833  1.00  1.12           H  
ATOM    138 1HB  PRO A   9      15.127   2.936   3.206  1.00  1.12           H  
ATOM    139 2HB  PRO A   9      13.887   4.134   3.570  1.00  1.12           H  
ATOM    140 1HG  PRO A   9      15.663   3.894   1.103  1.00  1.12           H  
ATOM    141 2HG  PRO A   9      13.955   4.321   1.197  1.00  1.12           H  
ATOM    142 1HD  PRO A   9      15.889   6.196   0.890  1.00  1.12           H  
ATOM    143 2HD  PRO A   9      14.363   6.555   1.819  1.00  1.12           H  
ATOM    144  N   ARG A  10      17.401   3.416   5.022  1.00  1.36           N  
ATOM    145  CA  ARG A  10      18.612   2.652   5.284  1.00  1.36           C  
ATOM    146  C   ARG A  10      18.798   1.501   4.279  1.00  1.36           C  
ATOM    147  O   ARG A  10      19.924   1.125   3.947  1.00  1.36           O  
ATOM    148  CB  ARG A  10      18.561   2.168   6.719  1.00  1.36           C  
ATOM    149  CG  ARG A  10      17.557   1.097   7.062  1.00  1.36           C  
ATOM    150  CD  ARG A  10      17.455   0.974   8.537  1.00  1.36           C  
ATOM    151  NE  ARG A  10      16.770  -0.221   8.960  1.00  1.36           N  
ATOM    152  CZ  ARG A  10      16.386  -0.454  10.223  1.00  1.36           C  
ATOM    153  NH1 ARG A  10      16.581   0.462  11.139  1.00  1.36           N  
ATOM    154  NH2 ARG A  10      15.820  -1.597  10.541  1.00  1.36           N  
ATOM    155  H   ARG A  10      16.636   3.379   5.688  1.00  1.36           H  
ATOM    156  HA  ARG A  10      19.465   3.324   5.189  1.00  1.36           H  
ATOM    157 1HB  ARG A  10      19.537   1.801   7.000  1.00  1.36           H  
ATOM    158 2HB  ARG A  10      18.344   3.015   7.365  1.00  1.36           H  
ATOM    159 1HG  ARG A  10      16.582   1.350   6.660  1.00  1.36           H  
ATOM    160 2HG  ARG A  10      17.873   0.150   6.656  1.00  1.36           H  
ATOM    161 1HD  ARG A  10      18.443   0.984   8.986  1.00  1.36           H  
ATOM    162 2HD  ARG A  10      16.891   1.830   8.912  1.00  1.36           H  
ATOM    163  HE  ARG A  10      16.607  -0.946   8.272  1.00  1.36           H  
ATOM    164 1HH1 ARG A  10      17.017   1.338  10.888  1.00  1.36           H  
ATOM    165 2HH1 ARG A  10      16.286   0.295  12.096  1.00  1.36           H  
ATOM    166 1HH2 ARG A  10      15.669  -2.305   9.833  1.00  1.36           H  
ATOM    167 2HH2 ARG A  10      15.524  -1.765  11.491  1.00  1.36           H  
ATOM    168  N   HIS A  11      17.682   1.020   3.738  1.00  1.70           N  
ATOM    169  CA  HIS A  11      17.647  -0.048   2.744  1.00  1.70           C  
ATOM    170  C   HIS A  11      17.000   0.419   1.461  1.00  1.70           C  
ATOM    171  O   HIS A  11      16.401   1.489   1.403  1.00  1.70           O  
ATOM    172  CB  HIS A  11      16.912  -1.289   3.257  1.00  1.70           C  
ATOM    173  CG  HIS A  11      15.525  -1.052   3.803  1.00  1.70           C  
ATOM    174  ND1 HIS A  11      14.393  -0.817   3.011  1.00  1.70           N  
ATOM    175  CD2 HIS A  11      15.086  -1.082   5.075  1.00  1.70           C  
ATOM    176  CE1 HIS A  11      13.340  -0.708   3.810  1.00  1.70           C  
ATOM    177  NE2 HIS A  11      13.741  -0.871   5.038  1.00  1.70           N  
ATOM    178  H   HIS A  11      16.811   1.413   4.050  1.00  1.70           H  
ATOM    179  HA  HIS A  11      18.667  -0.349   2.502  1.00  1.70           H  
ATOM    180 1HB  HIS A  11      16.824  -2.015   2.453  1.00  1.70           H  
ATOM    181 2HB  HIS A  11      17.493  -1.750   4.026  1.00  1.70           H  
ATOM    182  HD2 HIS A  11      15.686  -1.261   5.966  1.00  1.70           H  
ATOM    183  HE1 HIS A  11      12.307  -0.530   3.513  1.00  1.70           H  
ATOM    184  HE2 HIS A  11      13.131  -0.858   5.843  1.00  1.70           H  
ATOM    185  N   ASP A  12      17.034  -0.416   0.435  1.00  2.09           N  
ATOM    186  CA  ASP A  12      16.513  -0.014  -0.864  1.00  2.09           C  
ATOM    187  C   ASP A  12      14.997  -0.099  -1.019  1.00  2.09           C  
ATOM    188  O   ASP A  12      14.489  -0.863  -1.845  1.00  2.09           O  
ATOM    189  CB  ASP A  12      17.171  -0.861  -1.940  1.00  2.09           C  
ATOM    190  CG  ASP A  12      18.665  -0.573  -2.050  1.00  2.09           C  
ATOM    191  OD1 ASP A  12      19.042   0.572  -1.973  1.00  2.09           O  
ATOM    192  OD2 ASP A  12      19.415  -1.505  -2.180  1.00  2.09           O  
ATOM    193  H   ASP A  12      17.485  -1.313   0.535  1.00  2.09           H  
ATOM    194  HA  ASP A  12      16.801   1.026  -1.027  1.00  2.09           H  
ATOM    195 1HB  ASP A  12      17.028  -1.918  -1.717  1.00  2.09           H  
ATOM    196 2HB  ASP A  12      16.700  -0.658  -2.903  1.00  2.09           H  
ATOM    197  N   GLN A  13      14.299   0.713  -0.227  1.00  2.47           N  
ATOM    198  CA  GLN A  13      12.843   0.852  -0.254  1.00  2.47           C  
ATOM    199  C   GLN A  13      12.056  -0.460  -0.205  1.00  2.47           C  
ATOM    200  O   GLN A  13      11.164  -0.686  -1.023  1.00  2.47           O  
ATOM    201  CB  GLN A  13      12.452   1.663  -1.483  1.00  2.47           C  
ATOM    202  CG  GLN A  13      13.001   3.101  -1.460  1.00  2.47           C  
ATOM    203  CD  GLN A  13      12.640   3.924  -2.691  1.00  2.47           C  
ATOM    204  OE1 GLN A  13      12.512   3.388  -3.797  1.00  2.47           O  
ATOM    205  NE2 GLN A  13      12.468   5.233  -2.509  1.00  2.47           N  
ATOM    206  H   GLN A  13      14.849   1.271   0.425  1.00  2.47           H  
ATOM    207  HA  GLN A  13      12.558   1.428   0.627  1.00  2.47           H  
ATOM    208 1HB  GLN A  13      12.820   1.169  -2.384  1.00  2.47           H  
ATOM    209 2HB  GLN A  13      11.389   1.702  -1.553  1.00  2.47           H  
ATOM    210 1HG  GLN A  13      12.588   3.613  -0.592  1.00  2.47           H  
ATOM    211 2HG  GLN A  13      14.088   3.061  -1.383  1.00  2.47           H  
ATOM    212 1HE2 GLN A  13      12.244   5.813  -3.293  1.00  2.47           H  
ATOM    213 2HE2 GLN A  13      12.566   5.650  -1.574  1.00  2.47           H  
ATOM    214  N   GLN A  14      12.373  -1.310   0.764  1.00  2.71           N  
ATOM    215  CA  GLN A  14      11.726  -2.613   0.914  1.00  2.71           C  
ATOM    216  C   GLN A  14      10.499  -2.583   1.825  1.00  2.71           C  
ATOM    217  O   GLN A  14      10.196  -1.563   2.459  1.00  2.71           O  
ATOM    218  CB  GLN A  14      12.737  -3.636   1.420  1.00  2.71           C  
ATOM    219  CG  GLN A  14      13.913  -3.832   0.471  1.00  2.71           C  
ATOM    220  CD  GLN A  14      13.490  -4.447  -0.870  1.00  2.71           C  
ATOM    221  OE1 GLN A  14      12.990  -5.579  -0.905  1.00  2.71           O  
ATOM    222  NE2 GLN A  14      13.673  -3.716  -1.967  1.00  2.71           N  
ATOM    223  H   GLN A  14      13.119  -1.064   1.417  1.00  2.71           H  
ATOM    224  HA  GLN A  14      11.391  -2.937  -0.071  1.00  2.71           H  
ATOM    225 1HB  GLN A  14      13.124  -3.322   2.389  1.00  2.71           H  
ATOM    226 2HB  GLN A  14      12.247  -4.598   1.572  1.00  2.71           H  
ATOM    227 1HG  GLN A  14      14.368  -2.857   0.274  1.00  2.71           H  
ATOM    228 2HG  GLN A  14      14.638  -4.492   0.943  1.00  2.71           H  
ATOM    229 1HE2 GLN A  14      13.406  -4.077  -2.859  1.00  2.71           H  
ATOM    230 2HE2 GLN A  14      14.072  -2.773  -1.912  1.00  2.71           H  
ATOM    231  N   LYS A  15       9.765  -3.695   1.819  1.00  2.70           N  
ATOM    232  CA  LYS A  15       8.578  -3.890   2.643  1.00  2.70           C  
ATOM    233  C   LYS A  15       8.562  -5.339   3.132  1.00  2.70           C  
ATOM    234  O   LYS A  15       9.058  -6.203   2.414  1.00  2.70           O  
ATOM    235  CB  LYS A  15       7.323  -3.697   1.799  1.00  2.70           C  
ATOM    236  CG  LYS A  15       7.194  -4.841   0.768  1.00  2.70           C  
ATOM    237  CD  LYS A  15       6.009  -4.712  -0.150  1.00  2.70           C  
ATOM    238  CE  LYS A  15       5.819  -6.008  -0.965  1.00  2.70           C  
ATOM    239  NZ  LYS A  15       4.704  -5.918  -1.947  1.00  2.70           N  
ATOM    240  H   LYS A  15      10.072  -4.466   1.241  1.00  2.70           H  
ATOM    241  HA  LYS A  15       8.602  -3.213   3.498  1.00  2.70           H  
ATOM    242 1HB  LYS A  15       6.438  -3.693   2.434  1.00  2.70           H  
ATOM    243 2HB  LYS A  15       7.370  -2.743   1.270  1.00  2.70           H  
ATOM    244 1HG  LYS A  15       8.102  -4.878   0.164  1.00  2.70           H  
ATOM    245 2HG  LYS A  15       7.107  -5.786   1.306  1.00  2.70           H  
ATOM    246 1HD  LYS A  15       5.135  -4.547   0.454  1.00  2.70           H  
ATOM    247 2HD  LYS A  15       6.136  -3.867  -0.826  1.00  2.70           H  
ATOM    248 1HE  LYS A  15       6.740  -6.242  -1.495  1.00  2.70           H  
ATOM    249 2HE  LYS A  15       5.599  -6.813  -0.266  1.00  2.70           H  
ATOM    250 1HZ  LYS A  15       4.610  -6.792  -2.438  1.00  2.70           H  
ATOM    251 2HZ  LYS A  15       3.803  -5.691  -1.468  1.00  2.70           H  
ATOM    252 3HZ  LYS A  15       4.907  -5.185  -2.605  1.00  2.70           H  
ATOM    253  N   LEU A  16       7.947  -5.595   4.303  1.00  2.46           N  
ATOM    254  CA  LEU A  16       7.681  -6.942   4.861  1.00  2.46           C  
ATOM    255  C   LEU A  16       7.861  -7.022   6.377  1.00  2.46           C  
ATOM    256  O   LEU A  16       6.887  -7.012   7.131  1.00  2.46           O  
ATOM    257  CB  LEU A  16       8.547  -8.052   4.224  1.00  2.46           C  
ATOM    258  CG  LEU A  16       8.349  -9.483   4.790  1.00  2.46           C  
ATOM    259  CD1 LEU A  16       6.922  -9.930   4.523  1.00  2.46           C  
ATOM    260  CD2 LEU A  16       9.354 -10.415   4.135  1.00  2.46           C  
ATOM    261  H   LEU A  16       7.618  -4.803   4.837  1.00  2.46           H  
ATOM    262  HA  LEU A  16       6.641  -7.184   4.645  1.00  2.46           H  
ATOM    263 1HB  LEU A  16       8.251  -8.171   3.188  1.00  2.46           H  
ATOM    264 2HB  LEU A  16       9.606  -7.791   4.272  1.00  2.46           H  
ATOM    265  HG  LEU A  16       8.503  -9.494   5.861  1.00  2.46           H  
ATOM    266 1HD1 LEU A  16       6.775 -10.933   4.920  1.00  2.46           H  
ATOM    267 2HD1 LEU A  16       6.229  -9.243   5.010  1.00  2.46           H  
ATOM    268 3HD1 LEU A  16       6.736  -9.934   3.449  1.00  2.46           H  
ATOM    269 1HD2 LEU A  16       9.222 -11.423   4.525  1.00  2.46           H  
ATOM    270 2HD2 LEU A  16       9.197 -10.417   3.056  1.00  2.46           H  
ATOM    271 3HD2 LEU A  16      10.365 -10.069   4.355  1.00  2.46           H  
ATOM    272  N   GLY A  17       9.111  -7.141   6.808  1.00  2.14           N  
ATOM    273  CA  GLY A  17       9.447  -7.301   8.215  1.00  2.14           C  
ATOM    274  C   GLY A  17       9.628  -5.948   8.875  1.00  2.14           C  
ATOM    275  O   GLY A  17       9.264  -4.933   8.282  1.00  2.14           O  
ATOM    276  H   GLY A  17       9.860  -7.124   6.128  1.00  2.14           H  
ATOM    277 1HA  GLY A  17       8.656  -7.863   8.709  1.00  2.14           H  
ATOM    278 2HA  GLY A  17      10.364  -7.883   8.286  1.00  2.14           H  
ATOM    279  N   PRO A  18      10.172  -5.909  10.103  1.00  1.86           N  
ATOM    280  CA  PRO A  18      10.430  -4.711  10.891  1.00  1.86           C  
ATOM    281  C   PRO A  18      11.183  -3.698  10.053  1.00  1.86           C  
ATOM    282  O   PRO A  18      12.119  -4.031   9.314  1.00  1.86           O  
ATOM    283  CB  PRO A  18      11.261  -5.280  12.039  1.00  1.86           C  
ATOM    284  CG  PRO A  18      10.727  -6.701  12.209  1.00  1.86           C  
ATOM    285  CD  PRO A  18      10.432  -7.183  10.815  1.00  1.86           C  
ATOM    286  HA  PRO A  18       9.479  -4.289  11.256  1.00  1.86           H  
ATOM    287 1HB  PRO A  18      12.327  -5.218  11.807  1.00  1.86           H  
ATOM    288 2HB  PRO A  18      11.108  -4.694  12.923  1.00  1.86           H  
ATOM    289 1HG  PRO A  18      11.476  -7.324  12.723  1.00  1.86           H  
ATOM    290 2HG  PRO A  18       9.833  -6.686  12.852  1.00  1.86           H  
ATOM    291 1HD  PRO A  18      11.256  -7.734  10.397  1.00  1.86           H  
ATOM    292 2HD  PRO A  18       9.520  -7.793  10.850  1.00  1.86           H  
ATOM    293  N   CYS A  19      10.726  -2.458  10.106  1.00  1.70           N  
ATOM    294  CA  CYS A  19      11.248  -1.399   9.239  1.00  1.70           C  
ATOM    295  C   CYS A  19      11.270  -1.772   7.766  1.00  1.70           C  
ATOM    296  O   CYS A  19      12.022  -1.176   6.997  1.00  1.70           O  
ATOM    297  CB  CYS A  19      12.662  -0.994   9.630  1.00  1.70           C  
ATOM    298  SG  CYS A  19      12.791  -0.014  11.124  1.00  1.70           S  
ATOM    299  H   CYS A  19       9.998  -2.242  10.780  1.00  1.70           H  
ATOM    300  HA  CYS A  19      10.605  -0.527   9.360  1.00  1.70           H  
ATOM    301 1HB  CYS A  19      13.256  -1.890   9.773  1.00  1.70           H  
ATOM    302 2HB  CYS A  19      13.108  -0.446   8.810  1.00  1.70           H  
ATOM    303  N   GLY A  20      10.430  -2.718   7.348  1.00  1.69           N  
ATOM    304  CA  GLY A  20      10.339  -3.160   5.968  1.00  1.69           C  
ATOM    305  C   GLY A  20      11.348  -4.253   5.583  1.00  1.69           C  
ATOM    306  O   GLY A  20      11.362  -4.690   4.434  1.00  1.69           O  
ATOM    307  H   GLY A  20       9.841  -3.198   8.024  1.00  1.69           H  
ATOM    308 1HA  GLY A  20       9.331  -3.530   5.802  1.00  1.69           H  
ATOM    309 2HA  GLY A  20      10.467  -2.302   5.307  1.00  1.69           H  
ATOM    310  N   ALA A  21      12.205  -4.697   6.510  1.00  1.83           N  
ATOM    311  CA  ALA A  21      13.203  -5.709   6.137  1.00  1.83           C  
ATOM    312  C   ALA A  21      13.585  -6.709   7.245  1.00  1.83           C  
ATOM    313  O   ALA A  21      14.078  -7.804   6.954  1.00  1.83           O  
ATOM    314  CB  ALA A  21      14.453  -5.006   5.669  1.00  1.83           C  
ATOM    315  H   ALA A  21      12.160  -4.329   7.456  1.00  1.83           H  
ATOM    316  HA  ALA A  21      12.789  -6.285   5.311  1.00  1.83           H  
ATOM    317 1HB  ALA A  21      15.178  -5.745   5.337  1.00  1.83           H  
ATOM    318 2HB  ALA A  21      14.210  -4.335   4.842  1.00  1.83           H  
ATOM    319 3HB  ALA A  21      14.861  -4.432   6.496  1.00  1.83           H  
ATOM    320  N   GLY A  22      13.453  -6.331   8.510  1.00  2.11           N  
ATOM    321  CA  GLY A  22      13.813  -7.201   9.630  1.00  2.11           C  
ATOM    322  C   GLY A  22      15.300  -7.328   9.931  1.00  2.11           C  
ATOM    323  O   GLY A  22      15.765  -6.950  11.006  1.00  2.11           O  
ATOM    324  H   GLY A  22      13.052  -5.431   8.728  1.00  2.11           H  
ATOM    325 1HA  GLY A  22      13.327  -6.823  10.522  1.00  2.11           H  
ATOM    326 2HA  GLY A  22      13.405  -8.193   9.448  1.00  2.11           H  
ATOM    327  N   THR A  23      16.034  -7.905   8.996  1.00  2.50           N  
ATOM    328  CA  THR A  23      17.466  -8.138   9.166  1.00  2.50           C  
ATOM    329  C   THR A  23      18.293  -6.885   9.386  1.00  2.50           C  
ATOM    330  O   THR A  23      18.131  -5.883   8.696  1.00  2.50           O  
ATOM    331  CB  THR A  23      18.061  -8.866   7.957  1.00  2.50           C  
ATOM    332  OG1 THR A  23      19.473  -9.090   8.189  1.00  2.50           O  
ATOM    333  CG2 THR A  23      17.875  -8.024   6.712  1.00  2.50           C  
ATOM    334  H   THR A  23      15.551  -8.174   8.138  1.00  2.50           H  
ATOM    335  HA  THR A  23      17.595  -8.773  10.044  1.00  2.50           H  
ATOM    336  HB  THR A  23      17.564  -9.825   7.826  1.00  2.50           H  
ATOM    337  HG1 THR A  23      19.819  -9.702   7.514  1.00  2.50           H  
ATOM    338 1HG2 THR A  23      18.303  -8.539   5.853  1.00  2.50           H  
ATOM    339 2HG2 THR A  23      16.810  -7.854   6.544  1.00  2.50           H  
ATOM    340 3HG2 THR A  23      18.369  -7.084   6.850  1.00  2.50           H  
ATOM    341  N   ASP A  24      19.295  -6.987  10.259  1.00  2.91           N  
ATOM    342  CA  ASP A  24      20.244  -5.895  10.481  1.00  2.91           C  
ATOM    343  C   ASP A  24      21.052  -5.567   9.227  1.00  2.91           C  
ATOM    344  O   ASP A  24      21.568  -4.460   9.088  1.00  2.91           O  
ATOM    345  CB  ASP A  24      21.194  -6.193  11.648  1.00  2.91           C  
ATOM    346  CG  ASP A  24      20.565  -6.012  13.052  1.00  2.91           C  
ATOM    347  OD1 ASP A  24      19.530  -5.373  13.154  1.00  2.91           O  
ATOM    348  OD2 ASP A  24      21.129  -6.499  13.996  1.00  2.91           O  
ATOM    349  H   ASP A  24      19.389  -7.844  10.785  1.00  2.91           H  
ATOM    350  HA  ASP A  24      19.670  -5.008  10.743  1.00  2.91           H  
ATOM    351 1HB  ASP A  24      21.554  -7.220  11.559  1.00  2.91           H  
ATOM    352 2HB  ASP A  24      22.067  -5.544  11.574  1.00  2.91           H  
ATOM    353  N   ASP A  25      21.147  -6.508   8.282  1.00  3.24           N  
ATOM    354  CA  ASP A  25      21.891  -6.255   7.047  1.00  3.24           C  
ATOM    355  C   ASP A  25      21.281  -5.066   6.304  1.00  3.24           C  
ATOM    356  O   ASP A  25      21.966  -4.323   5.591  1.00  3.24           O  
ATOM    357  CB  ASP A  25      21.858  -7.480   6.132  1.00  3.24           C  
ATOM    358  CG  ASP A  25      22.709  -8.654   6.624  1.00  3.24           C  
ATOM    359  OD1 ASP A  25      23.521  -8.474   7.505  1.00  3.24           O  
ATOM    360  OD2 ASP A  25      22.522  -9.733   6.113  1.00  3.24           O  
ATOM    361  H   ASP A  25      20.673  -7.405   8.401  1.00  3.24           H  
ATOM    362  HA  ASP A  25      22.925  -6.018   7.299  1.00  3.24           H  
ATOM    363 1HB  ASP A  25      20.830  -7.817   6.028  1.00  3.24           H  
ATOM    364 2HB  ASP A  25      22.203  -7.195   5.139  1.00  3.24           H  
ATOM    365  N   ALA A  26      19.972  -4.886   6.494  1.00  3.38           N  
ATOM    366  CA  ALA A  26      19.168  -3.855   5.876  1.00  3.38           C  
ATOM    367  C   ALA A  26      19.621  -2.471   6.270  1.00  3.38           C  
ATOM    368  O   ALA A  26      19.304  -1.506   5.589  1.00  3.38           O  
ATOM    369  CB  ALA A  26      17.725  -4.024   6.272  1.00  3.38           C  
ATOM    370  H   ALA A  26      19.486  -5.494   7.150  1.00  3.38           H  
ATOM    371  HA  ALA A  26      19.266  -3.955   4.796  1.00  3.38           H  
ATOM    372 1HB  ALA A  26      17.123  -3.273   5.786  1.00  3.38           H  
ATOM    373 2HB  ALA A  26      17.391  -5.011   5.975  1.00  3.38           H  
ATOM    374 3HB  ALA A  26      17.632  -3.916   7.348  1.00  3.38           H  
ATOM    375  N   ARG A  27      20.342  -2.360   7.384  1.00  3.26           N  
ATOM    376  CA  ARG A  27      20.796  -1.078   7.878  1.00  3.26           C  
ATOM    377  C   ARG A  27      21.725  -0.389   6.876  1.00  3.26           C  
ATOM    378  O   ARG A  27      21.866   0.833   6.900  1.00  3.26           O  
ATOM    379  CB  ARG A  27      21.460  -1.273   9.225  1.00  3.26           C  
ATOM    380  CG  ARG A  27      20.452  -1.696  10.292  1.00  3.26           C  
ATOM    381  CD  ARG A  27      21.043  -1.950  11.623  1.00  3.26           C  
ATOM    382  NE  ARG A  27      20.051  -2.550  12.508  1.00  3.26           N  
ATOM    383  CZ  ARG A  27      19.122  -1.911  13.215  1.00  3.26           C  
ATOM    384  NH1 ARG A  27      19.003  -0.610  13.220  1.00  3.26           N  
ATOM    385  NH2 ARG A  27      18.292  -2.621  13.921  1.00  3.26           N  
ATOM    386  H   ARG A  27      20.612  -3.192   7.908  1.00  3.26           H  
ATOM    387  HA  ARG A  27      19.931  -0.451   8.023  1.00  3.26           H  
ATOM    388 1HB  ARG A  27      22.238  -2.032   9.151  1.00  3.26           H  
ATOM    389 2HB  ARG A  27      21.929  -0.343   9.544  1.00  3.26           H  
ATOM    390 1HG  ARG A  27      19.710  -0.908  10.404  1.00  3.26           H  
ATOM    391 2HG  ARG A  27      19.951  -2.607   9.963  1.00  3.26           H  
ATOM    392 1HD  ARG A  27      21.876  -2.649  11.522  1.00  3.26           H  
ATOM    393 2HD  ARG A  27      21.389  -1.018  12.067  1.00  3.26           H  
ATOM    394  HE  ARG A  27      20.023  -3.577  12.585  1.00  3.26           H  
ATOM    395 1HH1 ARG A  27      19.630  -0.031  12.681  1.00  3.26           H  
ATOM    396 2HH1 ARG A  27      18.248  -0.206  13.795  1.00  3.26           H  
ATOM    397 1HH2 ARG A  27      18.402  -3.658  13.903  1.00  3.26           H  
ATOM    398 2HH2 ARG A  27      17.560  -2.124  14.450  1.00  3.26           H  
ATOM    399  N   GLY A  28      22.394  -1.164   6.022  1.00  2.93           N  
ATOM    400  CA  GLY A  28      23.259  -0.589   5.006  1.00  2.93           C  
ATOM    401  C   GLY A  28      24.387   0.270   5.564  1.00  2.93           C  
ATOM    402  O   GLY A  28      24.948  -0.017   6.623  1.00  2.93           O  
ATOM    403  H   GLY A  28      22.248  -2.176   6.030  1.00  2.93           H  
ATOM    404 1HA  GLY A  28      23.682  -1.395   4.407  1.00  2.93           H  
ATOM    405 2HA  GLY A  28      22.648   0.010   4.331  1.00  2.93           H  
ATOM    406  N   GLU A  29      24.742   1.304   4.793  1.00  2.46           N  
ATOM    407  CA  GLU A  29      25.837   2.220   5.119  1.00  2.46           C  
ATOM    408  C   GLU A  29      25.439   3.698   5.269  1.00  2.46           C  
ATOM    409  O   GLU A  29      26.174   4.483   5.869  1.00  2.46           O  
ATOM    410  CB  GLU A  29      26.924   2.121   4.047  1.00  2.46           C  
ATOM    411  CG  GLU A  29      27.590   0.745   3.939  1.00  2.46           C  
ATOM    412  CD  GLU A  29      28.664   0.676   2.864  1.00  2.46           C  
ATOM    413  OE1 GLU A  29      28.853   1.647   2.170  1.00  2.46           O  
ATOM    414  OE2 GLU A  29      29.290  -0.352   2.746  1.00  2.46           O  
ATOM    415  H   GLU A  29      24.223   1.452   3.942  1.00  2.46           H  
ATOM    416  HA  GLU A  29      26.264   1.900   6.070  1.00  2.46           H  
ATOM    417 1HB  GLU A  29      26.495   2.365   3.074  1.00  2.46           H  
ATOM    418 2HB  GLU A  29      27.703   2.855   4.253  1.00  2.46           H  
ATOM    419 1HG  GLU A  29      28.037   0.496   4.901  1.00  2.46           H  
ATOM    420 2HG  GLU A  29      26.826   0.001   3.723  1.00  2.46           H  
ATOM    421  N   VAL A  30      24.328   4.107   4.661  1.00  1.98           N  
ATOM    422  CA  VAL A  30      23.994   5.530   4.624  1.00  1.98           C  
ATOM    423  C   VAL A  30      23.346   6.046   5.898  1.00  1.98           C  
ATOM    424  O   VAL A  30      22.292   5.567   6.316  1.00  1.98           O  
ATOM    425  CB  VAL A  30      23.051   5.813   3.442  1.00  1.98           C  
ATOM    426  CG1 VAL A  30      22.621   7.279   3.443  1.00  1.98           C  
ATOM    427  CG2 VAL A  30      23.767   5.465   2.146  1.00  1.98           C  
ATOM    428  H   VAL A  30      23.725   3.438   4.213  1.00  1.98           H  
ATOM    429  HA  VAL A  30      24.918   6.087   4.464  1.00  1.98           H  
ATOM    430  HB  VAL A  30      22.150   5.203   3.543  1.00  1.98           H  
ATOM    431 1HG1 VAL A  30      21.948   7.460   2.605  1.00  1.98           H  
ATOM    432 2HG1 VAL A  30      22.103   7.508   4.376  1.00  1.98           H  
ATOM    433 3HG1 VAL A  30      23.499   7.918   3.351  1.00  1.98           H  
ATOM    434 1HG2 VAL A  30      23.104   5.652   1.301  1.00  1.98           H  
ATOM    435 2HG2 VAL A  30      24.662   6.081   2.050  1.00  1.98           H  
ATOM    436 3HG2 VAL A  30      24.052   4.413   2.158  1.00  1.98           H  
ATOM    437  N   VAL A  31      23.979   7.052   6.488  1.00  1.57           N  
ATOM    438  CA  VAL A  31      23.506   7.664   7.721  1.00  1.57           C  
ATOM    439  C   VAL A  31      23.394   9.179   7.543  1.00  1.57           C  
ATOM    440  O   VAL A  31      24.305   9.803   6.992  1.00  1.57           O  
ATOM    441  CB  VAL A  31      24.458   7.331   8.889  1.00  1.57           C  
ATOM    442  CG1 VAL A  31      23.969   7.972  10.145  1.00  1.57           C  
ATOM    443  CG2 VAL A  31      24.551   5.815   9.068  1.00  1.57           C  
ATOM    444  H   VAL A  31      24.839   7.385   6.075  1.00  1.57           H  
ATOM    445  HA  VAL A  31      22.521   7.263   7.956  1.00  1.57           H  
ATOM    446  HB  VAL A  31      25.445   7.736   8.677  1.00  1.57           H  
ATOM    447 1HG1 VAL A  31      24.651   7.734  10.957  1.00  1.57           H  
ATOM    448 2HG1 VAL A  31      23.922   9.050  10.012  1.00  1.57           H  
ATOM    449 3HG1 VAL A  31      22.973   7.590  10.388  1.00  1.57           H  
ATOM    450 1HG2 VAL A  31      25.220   5.585   9.895  1.00  1.57           H  
ATOM    451 2HG2 VAL A  31      23.571   5.422   9.280  1.00  1.57           H  
ATOM    452 3HG2 VAL A  31      24.933   5.354   8.161  1.00  1.57           H  
ATOM    453  N   SER A  32      22.275   9.761   7.979  1.00  1.27           N  
ATOM    454  CA  SER A  32      22.074  11.212   7.884  1.00  1.27           C  
ATOM    455  C   SER A  32      22.266  11.877   9.242  1.00  1.27           C  
ATOM    456  O   SER A  32      21.992  11.255  10.267  1.00  1.27           O  
ATOM    457  CB  SER A  32      20.686  11.530   7.367  1.00  1.27           C  
ATOM    458  OG  SER A  32      20.508  11.072   6.053  1.00  1.27           O  
ATOM    459  H   SER A  32      21.567   9.169   8.419  1.00  1.27           H  
ATOM    460  HA  SER A  32      22.811  11.624   7.193  1.00  1.27           H  
ATOM    461 1HB  SER A  32      19.944  11.070   8.018  1.00  1.27           H  
ATOM    462 2HB  SER A  32      20.536  12.606   7.401  1.00  1.27           H  
ATOM    463  HG  SER A  32      20.529  10.111   6.100  1.00  1.27           H  
ATOM    464  N   THR A  33      22.696  13.138   9.254  1.00  1.07           N  
ATOM    465  CA  THR A  33      22.866  13.840  10.525  1.00  1.07           C  
ATOM    466  C   THR A  33      22.023  15.104  10.599  1.00  1.07           C  
ATOM    467  O   THR A  33      22.048  15.931   9.683  1.00  1.07           O  
ATOM    468  CB  THR A  33      24.342  14.228  10.755  1.00  1.07           C  
ATOM    469  OG1 THR A  33      25.164  13.053  10.740  1.00  1.07           O  
ATOM    470  CG2 THR A  33      24.489  14.906  12.123  1.00  1.07           C  
ATOM    471  H   THR A  33      22.909  13.609   8.384  1.00  1.07           H  
ATOM    472  HA  THR A  33      22.545  13.187  11.336  1.00  1.07           H  
ATOM    473  HB  THR A  33      24.674  14.910   9.973  1.00  1.07           H  
ATOM    474  HG1 THR A  33      24.784  12.387  11.315  1.00  1.07           H  
ATOM    475 1HG2 THR A  33      25.532  15.168  12.287  1.00  1.07           H  
ATOM    476 2HG2 THR A  33      23.886  15.809  12.159  1.00  1.07           H  
ATOM    477 3HG2 THR A  33      24.160  14.225  12.907  1.00  1.07           H  
ATOM    478  N   PHE A  34      21.296  15.241  11.703  1.00  0.95           N  
ATOM    479  CA  PHE A  34      20.455  16.394  11.987  1.00  0.95           C  
ATOM    480  C   PHE A  34      20.690  16.853  13.417  1.00  0.95           C  
ATOM    481  O   PHE A  34      21.090  16.055  14.255  1.00  0.95           O  
ATOM    482  CB  PHE A  34      18.985  16.041  11.797  1.00  0.95           C  
ATOM    483  CG  PHE A  34      18.645  15.609  10.403  1.00  0.95           C  
ATOM    484  CD1 PHE A  34      18.634  14.272  10.052  1.00  0.95           C  
ATOM    485  CD2 PHE A  34      18.354  16.547   9.435  1.00  0.95           C  
ATOM    486  CE1 PHE A  34      18.310  13.882   8.765  1.00  0.95           C  
ATOM    487  CE2 PHE A  34      18.039  16.158   8.145  1.00  0.95           C  
ATOM    488  CZ  PHE A  34      18.013  14.819   7.817  1.00  0.95           C  
ATOM    489  H   PHE A  34      21.336  14.494  12.398  1.00  0.95           H  
ATOM    490  HA  PHE A  34      20.722  17.211  11.313  1.00  0.95           H  
ATOM    491 1HB  PHE A  34      18.712  15.240  12.485  1.00  0.95           H  
ATOM    492 2HB  PHE A  34      18.378  16.912  12.044  1.00  0.95           H  
ATOM    493  HD1 PHE A  34      18.876  13.530  10.807  1.00  0.95           H  
ATOM    494  HD2 PHE A  34      18.370  17.607   9.700  1.00  0.95           H  
ATOM    495  HE1 PHE A  34      18.287  12.833   8.500  1.00  0.95           H  
ATOM    496  HE2 PHE A  34      17.806  16.908   7.392  1.00  0.95           H  
ATOM    497  HZ  PHE A  34      17.760  14.510   6.805  1.00  0.95           H  
ATOM    498  N   ARG A  35      20.489  18.126  13.713  1.00  0.90           N  
ATOM    499  CA  ARG A  35      20.596  18.536  15.105  1.00  0.90           C  
ATOM    500  C   ARG A  35      19.216  18.384  15.765  1.00  0.90           C  
ATOM    501  O   ARG A  35      18.209  18.626  15.109  1.00  0.90           O  
ATOM    502  CB  ARG A  35      21.105  19.963  15.219  1.00  0.90           C  
ATOM    503  CG  ARG A  35      22.513  20.168  14.696  1.00  0.90           C  
ATOM    504  CD  ARG A  35      22.943  21.589  14.809  1.00  0.90           C  
ATOM    505  NE  ARG A  35      24.287  21.794  14.282  1.00  0.90           N  
ATOM    506  CZ  ARG A  35      24.922  22.984  14.234  1.00  0.90           C  
ATOM    507  NH1 ARG A  35      24.328  24.068  14.685  1.00  0.90           N  
ATOM    508  NH2 ARG A  35      26.142  23.062  13.732  1.00  0.90           N  
ATOM    509  H   ARG A  35      20.219  18.797  12.993  1.00  0.90           H  
ATOM    510  HA  ARG A  35      21.332  17.898  15.576  1.00  0.90           H  
ATOM    511 1HB  ARG A  35      20.475  20.614  14.666  1.00  0.90           H  
ATOM    512 2HB  ARG A  35      21.082  20.288  16.255  1.00  0.90           H  
ATOM    513 1HG  ARG A  35      23.206  19.549  15.265  1.00  0.90           H  
ATOM    514 2HG  ARG A  35      22.547  19.882  13.643  1.00  0.90           H  
ATOM    515 1HD  ARG A  35      22.255  22.219  14.243  1.00  0.90           H  
ATOM    516 2HD  ARG A  35      22.937  21.891  15.856  1.00  0.90           H  
ATOM    517  HE  ARG A  35      24.778  20.986  13.924  1.00  0.90           H  
ATOM    518 1HH1 ARG A  35      23.395  24.011  15.070  1.00  0.90           H  
ATOM    519 2HH1 ARG A  35      24.805  24.957  14.649  1.00  0.90           H  
ATOM    520 1HH2 ARG A  35      26.599  22.230  13.385  1.00  0.90           H  
ATOM    521 2HH2 ARG A  35      26.616  23.951  13.696  1.00  0.90           H  
ATOM    522  N   PRO A  36      19.117  18.042  17.056  1.00  0.88           N  
ATOM    523  CA  PRO A  36      17.876  17.928  17.826  1.00  0.88           C  
ATOM    524  C   PRO A  36      16.925  19.125  17.717  1.00  0.88           C  
ATOM    525  O   PRO A  36      15.723  18.964  17.871  1.00  0.88           O  
ATOM    526  CB  PRO A  36      18.403  17.791  19.252  1.00  0.88           C  
ATOM    527  CG  PRO A  36      19.743  17.110  19.080  1.00  0.88           C  
ATOM    528  CD  PRO A  36      20.328  17.680  17.826  1.00  0.88           C  
ATOM    529  HA  PRO A  36      17.356  17.004  17.529  1.00  0.88           H  
ATOM    530 1HB  PRO A  36      18.467  18.779  19.735  1.00  0.88           H  
ATOM    531 2HB  PRO A  36      17.707  17.187  19.848  1.00  0.88           H  
ATOM    532 1HG  PRO A  36      20.369  17.276  19.967  1.00  0.88           H  
ATOM    533 2HG  PRO A  36      19.594  16.014  19.006  1.00  0.88           H  
ATOM    534 1HD  PRO A  36      20.956  18.554  18.042  1.00  0.88           H  
ATOM    535 2HD  PRO A  36      20.881  16.854  17.349  1.00  0.88           H  
ATOM    536  N   GLY A  37      17.452  20.331  17.491  1.00  0.86           N  
ATOM    537  CA  GLY A  37      16.594  21.511  17.395  1.00  0.86           C  
ATOM    538  C   GLY A  37      16.084  21.807  15.974  1.00  0.86           C  
ATOM    539  O   GLY A  37      15.430  22.827  15.754  1.00  0.86           O  
ATOM    540  H   GLY A  37      18.446  20.440  17.377  1.00  0.86           H  
ATOM    541 1HA  GLY A  37      15.740  21.383  18.060  1.00  0.86           H  
ATOM    542 2HA  GLY A  37      17.143  22.376  17.763  1.00  0.86           H  
ATOM    543  N   GLN A  38      16.410  20.944  15.012  1.00  0.83           N  
ATOM    544  CA  GLN A  38      16.041  21.136  13.608  1.00  0.83           C  
ATOM    545  C   GLN A  38      14.770  20.441  13.152  1.00  0.83           C  
ATOM    546  O   GLN A  38      14.213  19.584  13.844  1.00  0.83           O  
ATOM    547  CB  GLN A  38      17.181  20.725  12.680  1.00  0.83           C  
ATOM    548  CG  GLN A  38      18.385  21.627  12.788  1.00  0.83           C  
ATOM    549  CD  GLN A  38      19.520  21.256  11.830  1.00  0.83           C  
ATOM    550  OE1 GLN A  38      20.022  20.121  11.786  1.00  0.83           O  
ATOM    551  NE2 GLN A  38      19.940  22.240  11.040  1.00  0.83           N  
ATOM    552  H   GLN A  38      16.949  20.112  15.248  1.00  0.83           H  
ATOM    553  HA  GLN A  38      15.883  22.204  13.460  1.00  0.83           H  
ATOM    554 1HB  GLN A  38      17.494  19.708  12.919  1.00  0.83           H  
ATOM    555 2HB  GLN A  38      16.843  20.725  11.645  1.00  0.83           H  
ATOM    556 1HG  GLN A  38      18.066  22.639  12.547  1.00  0.83           H  
ATOM    557 2HG  GLN A  38      18.738  21.600  13.804  1.00  0.83           H  
ATOM    558 1HE2 GLN A  38      20.680  22.077  10.384  1.00  0.83           H  
ATOM    559 2HE2 GLN A  38      19.519  23.148  11.096  1.00  0.83           H  
ATOM    560  N   THR A  39      14.324  20.855  11.965  1.00  0.80           N  
ATOM    561  CA  THR A  39      13.169  20.288  11.288  1.00  0.80           C  
ATOM    562  C   THR A  39      13.631  19.510  10.052  1.00  0.80           C  
ATOM    563  O   THR A  39      14.471  19.991   9.288  1.00  0.80           O  
ATOM    564  CB  THR A  39      12.167  21.403  10.892  1.00  0.80           C  
ATOM    565  OG1 THR A  39      11.699  22.092  12.087  1.00  0.80           O  
ATOM    566  CG2 THR A  39      10.978  20.829  10.169  1.00  0.80           C  
ATOM    567  H   THR A  39      14.832  21.589  11.492  1.00  0.80           H  
ATOM    568  HA  THR A  39      12.686  19.587  11.947  1.00  0.80           H  
ATOM    569  HB  THR A  39      12.672  22.117  10.246  1.00  0.80           H  
ATOM    570  HG1 THR A  39      10.954  21.616  12.465  1.00  0.80           H  
ATOM    571 1HG2 THR A  39      10.303  21.638   9.910  1.00  0.80           H  
ATOM    572 2HG2 THR A  39      11.300  20.317   9.262  1.00  0.80           H  
ATOM    573 3HG2 THR A  39      10.469  20.134  10.811  1.00  0.80           H  
ATOM    574  N   ILE A  40      13.102  18.303   9.885  1.00  0.76           N  
ATOM    575  CA  ILE A  40      13.443  17.436   8.767  1.00  0.76           C  
ATOM    576  C   ILE A  40      12.278  17.321   7.811  1.00  0.76           C  
ATOM    577  O   ILE A  40      11.156  17.069   8.239  1.00  0.76           O  
ATOM    578  CB  ILE A  40      13.740  15.989   9.220  1.00  0.76           C  
ATOM    579  CG1 ILE A  40      14.847  15.912  10.152  1.00  0.76           C  
ATOM    580  CG2 ILE A  40      14.032  15.084   8.047  1.00  0.76           C  
ATOM    581  CD1 ILE A  40      15.015  14.507  10.636  1.00  0.76           C  
ATOM    582  H   ILE A  40      12.424  17.981  10.568  1.00  0.76           H  
ATOM    583  HA  ILE A  40      14.300  17.848   8.237  1.00  0.76           H  
ATOM    584  HB  ILE A  40      12.861  15.605   9.740  1.00  0.76           H  
ATOM    585 1HG1 ILE A  40      15.724  16.245   9.682  1.00  0.76           H  
ATOM    586 2HG1 ILE A  40      14.649  16.557  11.009  1.00  0.76           H  
ATOM    587 1HG2 ILE A  40      14.200  14.082   8.414  1.00  0.76           H  
ATOM    588 2HG2 ILE A  40      13.199  15.069   7.374  1.00  0.76           H  
ATOM    589 3HG2 ILE A  40      14.916  15.436   7.521  1.00  0.76           H  
ATOM    590 1HD1 ILE A  40      15.839  14.449  11.335  1.00  0.76           H  
ATOM    591 2HD1 ILE A  40      14.099  14.174  11.112  1.00  0.76           H  
ATOM    592 3HD1 ILE A  40      15.223  13.876   9.784  1.00  0.76           H  
ATOM    593  N   THR A  41      12.502  17.529   6.527  1.00  0.73           N  
ATOM    594  CA  THR A  41      11.388  17.306   5.625  1.00  0.73           C  
ATOM    595  C   THR A  41      11.317  15.814   5.388  1.00  0.73           C  
ATOM    596  O   THR A  41      12.327  15.209   5.034  1.00  0.73           O  
ATOM    597  CB  THR A  41      11.560  18.028   4.284  1.00  0.73           C  
ATOM    598  OG1 THR A  41      11.663  19.442   4.510  1.00  0.73           O  
ATOM    599  CG2 THR A  41      10.366  17.740   3.394  1.00  0.73           C  
ATOM    600  H   THR A  41      13.420  17.782   6.184  1.00  0.73           H  
ATOM    601  HA  THR A  41      10.460  17.625   6.086  1.00  0.73           H  
ATOM    602  HB  THR A  41      12.471  17.677   3.791  1.00  0.73           H  
ATOM    603  HG1 THR A  41      11.757  19.893   3.663  1.00  0.73           H  
ATOM    604 1HG2 THR A  41      10.486  18.253   2.440  1.00  0.73           H  
ATOM    605 2HG2 THR A  41      10.290  16.667   3.214  1.00  0.73           H  
ATOM    606 3HG2 THR A  41       9.456  18.089   3.883  1.00  0.73           H  
ATOM    607  N   VAL A  42      10.154  15.214   5.596  1.00  0.73           N  
ATOM    608  CA  VAL A  42      10.036  13.796   5.355  1.00  0.73           C  
ATOM    609  C   VAL A  42       9.137  13.617   4.134  1.00  0.73           C  
ATOM    610  O   VAL A  42       8.023  14.147   4.083  1.00  0.73           O  
ATOM    611  CB  VAL A  42       9.483  13.051   6.596  1.00  0.73           C  
ATOM    612  CG1 VAL A  42       9.390  11.544   6.314  1.00  0.73           C  
ATOM    613  CG2 VAL A  42      10.409  13.321   7.805  1.00  0.73           C  
ATOM    614  H   VAL A  42       9.351  15.736   5.940  1.00  0.73           H  
ATOM    615  HA  VAL A  42      11.015  13.400   5.141  1.00  0.73           H  
ATOM    616  HB  VAL A  42       8.480  13.418   6.814  1.00  0.73           H  
ATOM    617 1HG1 VAL A  42       8.999  11.019   7.180  1.00  0.73           H  
ATOM    618 2HG1 VAL A  42       8.757  11.367   5.481  1.00  0.73           H  
ATOM    619 3HG1 VAL A  42      10.388  11.172   6.089  1.00  0.73           H  
ATOM    620 1HG2 VAL A  42      10.027  12.811   8.682  1.00  0.73           H  
ATOM    621 2HG2 VAL A  42      11.406  12.959   7.583  1.00  0.73           H  
ATOM    622 3HG2 VAL A  42      10.453  14.396   8.002  1.00  0.73           H  
ATOM    623  N   ARG A  43       9.645  12.920   3.124  1.00  0.75           N  
ATOM    624  CA  ARG A  43       8.901  12.734   1.876  1.00  0.75           C  
ATOM    625  C   ARG A  43       8.786  11.273   1.533  1.00  0.75           C  
ATOM    626  O   ARG A  43       9.770  10.522   1.621  1.00  0.75           O  
ATOM    627  CB  ARG A  43       9.553  13.447   0.696  1.00  0.75           C  
ATOM    628  CG  ARG A  43       8.802  13.270  -0.649  1.00  0.75           C  
ATOM    629  CD  ARG A  43       9.456  13.965  -1.797  1.00  0.75           C  
ATOM    630  NE  ARG A  43       9.388  15.421  -1.709  1.00  0.75           N  
ATOM    631  CZ  ARG A  43       9.976  16.273  -2.576  1.00  0.75           C  
ATOM    632  NH1 ARG A  43      10.671  15.822  -3.600  1.00  0.75           N  
ATOM    633  NH2 ARG A  43       9.839  17.571  -2.383  1.00  0.75           N  
ATOM    634  H   ARG A  43      10.569  12.510   3.246  1.00  0.75           H  
ATOM    635  HA  ARG A  43       7.896  13.133   2.002  1.00  0.75           H  
ATOM    636 1HB  ARG A  43       9.614  14.517   0.905  1.00  0.75           H  
ATOM    637 2HB  ARG A  43      10.569  13.078   0.559  1.00  0.75           H  
ATOM    638 1HG  ARG A  43       8.747  12.217  -0.903  1.00  0.75           H  
ATOM    639 2HG  ARG A  43       7.789  13.668  -0.542  1.00  0.75           H  
ATOM    640 1HD  ARG A  43      10.507  13.676  -1.835  1.00  0.75           H  
ATOM    641 2HD  ARG A  43       8.963  13.657  -2.718  1.00  0.75           H  
ATOM    642  HE  ARG A  43       8.859  15.855  -0.935  1.00  0.75           H  
ATOM    643 1HH1 ARG A  43      10.772  14.829  -3.743  1.00  0.75           H  
ATOM    644 2HH1 ARG A  43      11.103  16.472  -4.239  1.00  0.75           H  
ATOM    645 1HH2 ARG A  43       9.288  17.887  -1.570  1.00  0.75           H  
ATOM    646 2HH2 ARG A  43      10.262  18.233  -3.008  1.00  0.75           H  
ATOM    647  N   TRP A  44       7.592  10.880   1.108  1.00  0.81           N  
ATOM    648  CA  TRP A  44       7.349   9.495   0.752  1.00  0.81           C  
ATOM    649  C   TRP A  44       6.348   9.353  -0.370  1.00  0.81           C  
ATOM    650  O   TRP A  44       5.623  10.297  -0.704  1.00  0.81           O  
ATOM    651  CB  TRP A  44       6.888   8.728   1.992  1.00  0.81           C  
ATOM    652  CG  TRP A  44       5.599   9.174   2.649  1.00  0.81           C  
ATOM    653  CD1 TRP A  44       4.379   8.635   2.463  1.00  0.81           C  
ATOM    654  CD2 TRP A  44       5.410  10.236   3.616  1.00  0.81           C  
ATOM    655  NE1 TRP A  44       3.464   9.261   3.262  1.00  0.81           N  
ATOM    656  CE2 TRP A  44       4.067  10.230   3.968  1.00  0.81           C  
ATOM    657  CE3 TRP A  44       6.249  11.158   4.195  1.00  0.81           C  
ATOM    658  CZ2 TRP A  44       3.539  11.115   4.888  1.00  0.81           C  
ATOM    659  CZ3 TRP A  44       5.728  12.060   5.107  1.00  0.81           C  
ATOM    660  CH2 TRP A  44       4.405  12.035   5.449  1.00  0.81           C  
ATOM    661  H   TRP A  44       6.837  11.568   1.048  1.00  0.81           H  
ATOM    662  HA  TRP A  44       8.286   9.055   0.418  1.00  0.81           H  
ATOM    663 1HB  TRP A  44       6.767   7.683   1.740  1.00  0.81           H  
ATOM    664 2HB  TRP A  44       7.676   8.783   2.733  1.00  0.81           H  
ATOM    665  HD1 TRP A  44       4.155   7.814   1.793  1.00  0.81           H  
ATOM    666  HE1 TRP A  44       2.478   9.032   3.319  1.00  0.81           H  
ATOM    667  HE3 TRP A  44       7.288  11.179   3.930  1.00  0.81           H  
ATOM    668  HZ2 TRP A  44       2.482  11.104   5.161  1.00  0.81           H  
ATOM    669  HZ3 TRP A  44       6.401  12.792   5.551  1.00  0.81           H  
ATOM    670  HH2 TRP A  44       4.027  12.756   6.173  1.00  0.81           H  
ATOM    671  N   GLN A  45       6.325   8.172  -0.975  1.00  0.89           N  
ATOM    672  CA  GLN A  45       5.396   7.939  -2.061  1.00  0.89           C  
ATOM    673  C   GLN A  45       4.604   6.666  -1.917  1.00  0.89           C  
ATOM    674  O   GLN A  45       5.118   5.640  -1.482  1.00  0.89           O  
ATOM    675  CB  GLN A  45       6.136   7.921  -3.406  1.00  0.89           C  
ATOM    676  CG  GLN A  45       6.751   9.252  -3.779  1.00  0.89           C  
ATOM    677  CD  GLN A  45       7.410   9.268  -5.128  1.00  0.89           C  
ATOM    678  OE1 GLN A  45       8.216   8.395  -5.478  1.00  0.89           O  
ATOM    679  NE2 GLN A  45       7.077  10.285  -5.906  1.00  0.89           N  
ATOM    680  H   GLN A  45       6.959   7.436  -0.660  1.00  0.89           H  
ATOM    681  HA  GLN A  45       4.695   8.761  -2.071  1.00  0.89           H  
ATOM    682 1HB  GLN A  45       6.929   7.171  -3.377  1.00  0.89           H  
ATOM    683 2HB  GLN A  45       5.437   7.638  -4.196  1.00  0.89           H  
ATOM    684 1HG  GLN A  45       5.954   9.987  -3.797  1.00  0.89           H  
ATOM    685 2HG  GLN A  45       7.481   9.529  -3.040  1.00  0.89           H  
ATOM    686 1HE2 GLN A  45       7.472  10.376  -6.818  1.00  0.89           H  
ATOM    687 2HE2 GLN A  45       6.403  10.968  -5.571  1.00  0.89           H  
ATOM    688  N   GLU A  46       3.350   6.730  -2.340  1.00  1.00           N  
ATOM    689  CA  GLU A  46       2.452   5.587  -2.336  1.00  1.00           C  
ATOM    690  C   GLU A  46       2.183   5.195  -3.786  1.00  1.00           C  
ATOM    691  O   GLU A  46       1.733   6.012  -4.584  1.00  1.00           O  
ATOM    692  CB  GLU A  46       1.203   5.964  -1.527  1.00  1.00           C  
ATOM    693  CG  GLU A  46       0.153   4.893  -1.322  1.00  1.00           C  
ATOM    694  CD  GLU A  46      -0.904   5.318  -0.280  1.00  1.00           C  
ATOM    695  OE1 GLU A  46      -1.962   5.759  -0.652  1.00  1.00           O  
ATOM    696  OE2 GLU A  46      -0.633   5.185   0.885  1.00  1.00           O  
ATOM    697  H   GLU A  46       3.003   7.624  -2.680  1.00  1.00           H  
ATOM    698  HA  GLU A  46       2.943   4.750  -1.852  1.00  1.00           H  
ATOM    699 1HB  GLU A  46       1.503   6.335  -0.545  1.00  1.00           H  
ATOM    700 2HB  GLU A  46       0.701   6.777  -2.041  1.00  1.00           H  
ATOM    701 1HG  GLU A  46      -0.340   4.724  -2.271  1.00  1.00           H  
ATOM    702 2HG  GLU A  46       0.625   3.961  -1.017  1.00  1.00           H  
ATOM    703  N   THR A  47       2.521   3.959  -4.141  1.00  1.12           N  
ATOM    704  CA  THR A  47       2.422   3.526  -5.539  1.00  1.12           C  
ATOM    705  C   THR A  47       0.978   3.475  -6.048  1.00  1.12           C  
ATOM    706  O   THR A  47       0.667   3.946  -7.143  1.00  1.12           O  
ATOM    707  CB  THR A  47       3.077   2.143  -5.716  1.00  1.12           C  
ATOM    708  OG1 THR A  47       4.464   2.213  -5.353  1.00  1.12           O  
ATOM    709  CG2 THR A  47       2.974   1.706  -7.168  1.00  1.12           C  
ATOM    710  H   THR A  47       2.856   3.321  -3.417  1.00  1.12           H  
ATOM    711  HA  THR A  47       2.967   4.242  -6.154  1.00  1.12           H  
ATOM    712  HB  THR A  47       2.573   1.418  -5.080  1.00  1.12           H  
ATOM    713  HG1 THR A  47       4.541   2.485  -4.432  1.00  1.12           H  
ATOM    714 1HG2 THR A  47       3.438   0.729  -7.288  1.00  1.12           H  
ATOM    715 2HG2 THR A  47       1.933   1.651  -7.464  1.00  1.12           H  
ATOM    716 3HG2 THR A  47       3.486   2.430  -7.799  1.00  1.12           H  
ATOM    717  N   VAL A  48       0.117   2.873  -5.245  1.00  1.23           N  
ATOM    718  CA  VAL A  48      -1.303   2.728  -5.515  1.00  1.23           C  
ATOM    719  C   VAL A  48      -2.046   3.351  -4.351  1.00  1.23           C  
ATOM    720  O   VAL A  48      -1.814   2.928  -3.227  1.00  1.23           O  
ATOM    721  CB  VAL A  48      -1.706   1.252  -5.607  1.00  1.23           C  
ATOM    722  CG1 VAL A  48      -3.199   1.158  -5.846  1.00  1.23           C  
ATOM    723  CG2 VAL A  48      -0.941   0.581  -6.718  1.00  1.23           C  
ATOM    724  H   VAL A  48       0.478   2.513  -4.378  1.00  1.23           H  
ATOM    725  HA  VAL A  48      -1.537   3.208  -6.458  1.00  1.23           H  
ATOM    726  HB  VAL A  48      -1.491   0.759  -4.667  1.00  1.23           H  
ATOM    727 1HG1 VAL A  48      -3.493   0.110  -5.896  1.00  1.23           H  
ATOM    728 2HG1 VAL A  48      -3.730   1.642  -5.019  1.00  1.23           H  
ATOM    729 3HG1 VAL A  48      -3.451   1.653  -6.780  1.00  1.23           H  
ATOM    730 1HG2 VAL A  48      -1.234  -0.466  -6.777  1.00  1.23           H  
ATOM    731 2HG2 VAL A  48      -1.161   1.076  -7.665  1.00  1.23           H  
ATOM    732 3HG2 VAL A  48       0.116   0.642  -6.514  1.00  1.23           H  
ATOM    733  N   PRO A  49      -2.888   4.369  -4.529  1.00  1.31           N  
ATOM    734  CA  PRO A  49      -3.585   4.989  -3.424  1.00  1.31           C  
ATOM    735  C   PRO A  49      -4.334   3.961  -2.575  1.00  1.31           C  
ATOM    736  O   PRO A  49      -5.176   3.213  -3.078  1.00  1.31           O  
ATOM    737  CB  PRO A  49      -4.548   5.932  -4.155  1.00  1.31           C  
ATOM    738  CG  PRO A  49      -3.813   6.278  -5.447  1.00  1.31           C  
ATOM    739  CD  PRO A  49      -3.114   4.988  -5.846  1.00  1.31           C  
ATOM    740  HA  PRO A  49      -2.867   5.556  -2.817  1.00  1.31           H  
ATOM    741 1HB  PRO A  49      -5.512   5.432  -4.320  1.00  1.31           H  
ATOM    742 2HB  PRO A  49      -4.747   6.818  -3.528  1.00  1.31           H  
ATOM    743 1HG  PRO A  49      -4.521   6.637  -6.209  1.00  1.31           H  
ATOM    744 2HG  PRO A  49      -3.098   7.105  -5.265  1.00  1.31           H  
ATOM    745 1HD  PRO A  49      -3.754   4.354  -6.479  1.00  1.31           H  
ATOM    746 2HD  PRO A  49      -2.160   5.259  -6.329  1.00  1.31           H  
ATOM    747  N   HIS A  50      -4.073   4.006  -1.276  1.00  1.34           N  
ATOM    748  CA  HIS A  50      -4.679   3.134  -0.270  1.00  1.34           C  
ATOM    749  C   HIS A  50      -4.995   3.896   1.018  1.00  1.34           C  
ATOM    750  O   HIS A  50      -4.246   3.777   1.987  1.00  1.34           O  
ATOM    751  CB  HIS A  50      -3.799   1.933   0.067  1.00  1.34           C  
ATOM    752  CG  HIS A  50      -3.584   0.925  -1.048  1.00  1.34           C  
ATOM    753  ND1 HIS A  50      -4.594   0.118  -1.526  1.00  1.34           N  
ATOM    754  CD2 HIS A  50      -2.475   0.556  -1.710  1.00  1.34           C  
ATOM    755  CE1 HIS A  50      -4.113  -0.688  -2.449  1.00  1.34           C  
ATOM    756  NE2 HIS A  50      -2.827  -0.455  -2.573  1.00  1.34           N  
ATOM    757  H   HIS A  50      -3.357   4.669  -0.970  1.00  1.34           H  
ATOM    758  HA  HIS A  50      -5.608   2.725  -0.660  1.00  1.34           H  
ATOM    759 1HB  HIS A  50      -2.812   2.306   0.354  1.00  1.34           H  
ATOM    760 2HB  HIS A  50      -4.191   1.435   0.923  1.00  1.34           H  
ATOM    761  HD1 HIS A  50      -5.550   0.130  -1.245  1.00  1.34           H  
ATOM    762  HD2 HIS A  50      -1.445   0.895  -1.657  1.00  1.34           H  
ATOM    763  HE1 HIS A  50      -4.762  -1.401  -2.952  1.00  1.34           H  
ATOM    764  N   PRO A  51      -6.083   4.671   1.075  1.00  1.32           N  
ATOM    765  CA  PRO A  51      -6.398   5.604   2.142  1.00  1.32           C  
ATOM    766  C   PRO A  51      -6.343   4.976   3.527  1.00  1.32           C  
ATOM    767  O   PRO A  51      -6.811   3.847   3.762  1.00  1.32           O  
ATOM    768  CB  PRO A  51      -7.821   6.025   1.800  1.00  1.32           C  
ATOM    769  CG  PRO A  51      -7.901   5.880   0.294  1.00  1.32           C  
ATOM    770  CD  PRO A  51      -7.087   4.637  -0.008  1.00  1.32           C  
ATOM    771  HA  PRO A  51      -5.712   6.463   2.079  1.00  1.32           H  
ATOM    772 1HB  PRO A  51      -8.547   5.376   2.325  1.00  1.32           H  
ATOM    773 2HB  PRO A  51      -8.002   7.053   2.145  1.00  1.32           H  
ATOM    774 1HG  PRO A  51      -8.958   5.761  -0.005  1.00  1.32           H  
ATOM    775 2HG  PRO A  51      -7.523   6.777  -0.209  1.00  1.32           H  
ATOM    776 1HD  PRO A  51      -7.715   3.734   0.071  1.00  1.32           H  
ATOM    777 2HD  PRO A  51      -6.639   4.750  -0.998  1.00  1.32           H  
ATOM    778  N   GLY A  52      -5.787   5.768   4.435  1.00  1.25           N  
ATOM    779  CA  GLY A  52      -5.570   5.421   5.824  1.00  1.25           C  
ATOM    780  C   GLY A  52      -4.688   6.470   6.488  1.00  1.25           C  
ATOM    781  O   GLY A  52      -4.815   7.657   6.176  1.00  1.25           O  
ATOM    782  H   GLY A  52      -5.462   6.668   4.130  1.00  1.25           H  
ATOM    783 1HA  GLY A  52      -6.520   5.382   6.338  1.00  1.25           H  
ATOM    784 2HA  GLY A  52      -5.116   4.447   5.885  1.00  1.25           H  
ATOM    785  N   TYR A  53      -3.870   6.036   7.445  1.00  1.17           N  
ATOM    786  CA  TYR A  53      -3.009   6.930   8.228  1.00  1.17           C  
ATOM    787  C   TYR A  53      -1.519   6.693   8.072  1.00  1.17           C  
ATOM    788  O   TYR A  53      -1.066   5.562   7.871  1.00  1.17           O  
ATOM    789  CB  TYR A  53      -3.280   6.815   9.730  1.00  1.17           C  
ATOM    790  CG  TYR A  53      -4.543   7.364  10.257  1.00  1.17           C  
ATOM    791  CD1 TYR A  53      -5.699   6.656  10.153  1.00  1.17           C  
ATOM    792  CD2 TYR A  53      -4.515   8.573  10.932  1.00  1.17           C  
ATOM    793  CE1 TYR A  53      -6.863   7.154  10.701  1.00  1.17           C  
ATOM    794  CE2 TYR A  53      -5.658   9.071  11.496  1.00  1.17           C  
ATOM    795  CZ  TYR A  53      -6.838   8.369  11.378  1.00  1.17           C  
ATOM    796  OH  TYR A  53      -7.992   8.868  11.934  1.00  1.17           O  
ATOM    797  H   TYR A  53      -3.829   5.027   7.599  1.00  1.17           H  
ATOM    798  HA  TYR A  53      -3.209   7.949   7.908  1.00  1.17           H  
ATOM    799 1HB  TYR A  53      -3.231   5.782  10.022  1.00  1.17           H  
ATOM    800 2HB  TYR A  53      -2.470   7.321  10.247  1.00  1.17           H  
ATOM    801  HD1 TYR A  53      -5.689   5.705   9.636  1.00  1.17           H  
ATOM    802  HD2 TYR A  53      -3.576   9.128  11.027  1.00  1.17           H  
ATOM    803  HE1 TYR A  53      -7.793   6.592  10.614  1.00  1.17           H  
ATOM    804  HE2 TYR A  53      -5.628  10.021  12.031  1.00  1.17           H  
ATOM    805  HH  TYR A  53      -7.801   9.704  12.369  1.00  1.17           H  
ATOM    806  N   PHE A  54      -0.751   7.771   8.253  1.00  1.09           N  
ATOM    807  CA  PHE A  54       0.700   7.667   8.326  1.00  1.09           C  
ATOM    808  C   PHE A  54       1.219   8.187   9.655  1.00  1.09           C  
ATOM    809  O   PHE A  54       0.745   9.205  10.181  1.00  1.09           O  
ATOM    810  CB  PHE A  54       1.425   8.463   7.240  1.00  1.09           C  
ATOM    811  CG  PHE A  54       1.233   8.001   5.847  1.00  1.09           C  
ATOM    812  CD1 PHE A  54       0.188   8.462   5.043  1.00  1.09           C  
ATOM    813  CD2 PHE A  54       2.113   7.095   5.331  1.00  1.09           C  
ATOM    814  CE1 PHE A  54       0.067   8.006   3.735  1.00  1.09           C  
ATOM    815  CE2 PHE A  54       1.989   6.647   4.056  1.00  1.09           C  
ATOM    816  CZ  PHE A  54       0.964   7.101   3.244  1.00  1.09           C  
ATOM    817  H   PHE A  54      -1.205   8.676   8.376  1.00  1.09           H  
ATOM    818  HA  PHE A  54       0.977   6.623   8.232  1.00  1.09           H  
ATOM    819 1HB  PHE A  54       1.112   9.504   7.293  1.00  1.09           H  
ATOM    820 2HB  PHE A  54       2.498   8.442   7.451  1.00  1.09           H  
ATOM    821  HD1 PHE A  54      -0.525   9.187   5.445  1.00  1.09           H  
ATOM    822  HD2 PHE A  54       2.929   6.730   5.960  1.00  1.09           H  
ATOM    823  HE1 PHE A  54      -0.731   8.362   3.094  1.00  1.09           H  
ATOM    824  HE2 PHE A  54       2.701   5.934   3.689  1.00  1.09           H  
ATOM    825  HZ  PHE A  54       0.869   6.738   2.214  1.00  1.09           H  
ATOM    826  N   ARG A  55       2.242   7.519  10.169  1.00  1.02           N  
ATOM    827  CA  ARG A  55       2.912   7.963  11.374  1.00  1.02           C  
ATOM    828  C   ARG A  55       4.401   8.107  11.147  1.00  1.02           C  
ATOM    829  O   ARG A  55       5.015   7.293  10.449  1.00  1.02           O  
ATOM    830  CB  ARG A  55       2.718   6.994  12.540  1.00  1.02           C  
ATOM    831  CG  ARG A  55       1.383   7.023  13.232  1.00  1.02           C  
ATOM    832  CD  ARG A  55       0.428   6.087  12.605  1.00  1.02           C  
ATOM    833  NE  ARG A  55      -0.705   5.827  13.473  1.00  1.02           N  
ATOM    834  CZ  ARG A  55      -1.748   6.635  13.574  1.00  1.02           C  
ATOM    835  NH1 ARG A  55      -1.747   7.721  12.878  1.00  1.02           N  
ATOM    836  NH2 ARG A  55      -2.748   6.350  14.382  1.00  1.02           N  
ATOM    837  H   ARG A  55       2.547   6.666   9.708  1.00  1.02           H  
ATOM    838  HA  ARG A  55       2.506   8.924  11.648  1.00  1.02           H  
ATOM    839 1HB  ARG A  55       2.877   5.976  12.185  1.00  1.02           H  
ATOM    840 2HB  ARG A  55       3.480   7.193  13.297  1.00  1.02           H  
ATOM    841 1HG  ARG A  55       1.493   6.789  14.286  1.00  1.02           H  
ATOM    842 2HG  ARG A  55       0.970   8.032  13.135  1.00  1.02           H  
ATOM    843 1HD  ARG A  55       0.048   6.508  11.678  1.00  1.02           H  
ATOM    844 2HD  ARG A  55       0.937   5.150  12.397  1.00  1.02           H  
ATOM    845  HE  ARG A  55      -0.708   4.983  14.036  1.00  1.02           H  
ATOM    846 1HH1 ARG A  55      -0.968   7.946  12.283  1.00  1.02           H  
ATOM    847 2HH1 ARG A  55      -2.504   8.405  12.967  1.00  1.02           H  
ATOM    848 1HH2 ARG A  55      -2.726   5.494  14.937  1.00  1.02           H  
ATOM    849 2HH2 ARG A  55      -3.526   6.995  14.460  1.00  1.02           H  
ATOM    850  N   ILE A  56       4.983   9.130  11.758  1.00  0.99           N  
ATOM    851  CA  ILE A  56       6.435   9.298  11.716  1.00  0.99           C  
ATOM    852  C   ILE A  56       6.942   9.309  13.145  1.00  0.99           C  
ATOM    853  O   ILE A  56       6.430  10.067  13.988  1.00  0.99           O  
ATOM    854  CB  ILE A  56       6.891  10.565  10.972  1.00  0.99           C  
ATOM    855  CG1 ILE A  56       6.384  10.542   9.527  1.00  0.99           C  
ATOM    856  CG2 ILE A  56       8.382  10.646  10.966  1.00  0.99           C  
ATOM    857  CD1 ILE A  56       6.568  11.830   8.798  1.00  0.99           C  
ATOM    858  H   ILE A  56       4.388   9.766  12.289  1.00  0.99           H  
ATOM    859  HA  ILE A  56       6.869   8.450  11.204  1.00  0.99           H  
ATOM    860  HB  ILE A  56       6.549  11.435  11.466  1.00  0.99           H  
ATOM    861 1HG1 ILE A  56       6.924   9.763   8.993  1.00  0.99           H  
ATOM    862 2HG1 ILE A  56       5.325  10.300   9.517  1.00  0.99           H  
ATOM    863 1HG2 ILE A  56       8.695  11.544  10.441  1.00  0.99           H  
ATOM    864 2HG2 ILE A  56       8.750  10.681  11.990  1.00  0.99           H  
ATOM    865 3HG2 ILE A  56       8.788   9.764  10.460  1.00  0.99           H  
ATOM    866 1HD1 ILE A  56       6.201  11.721   7.798  1.00  0.99           H  
ATOM    867 2HD1 ILE A  56       6.027  12.615   9.290  1.00  0.99           H  
ATOM    868 3HD1 ILE A  56       7.613  12.081   8.774  1.00  0.99           H  
ATOM    869  N   SER A  57       7.937   8.466  13.416  1.00  1.00           N  
ATOM    870  CA  SER A  57       8.456   8.332  14.766  1.00  1.00           C  
ATOM    871  C   SER A  57       9.937   7.987  14.864  1.00  1.00           C  
ATOM    872  O   SER A  57      10.564   7.579  13.889  1.00  1.00           O  
ATOM    873  CB  SER A  57       7.671   7.227  15.469  1.00  1.00           C  
ATOM    874  OG  SER A  57       7.906   5.983  14.886  1.00  1.00           O  
ATOM    875  H   SER A  57       8.298   7.881  12.661  1.00  1.00           H  
ATOM    876  HA  SER A  57       8.299   9.283  15.269  1.00  1.00           H  
ATOM    877 1HB  SER A  57       7.942   7.188  16.522  1.00  1.00           H  
ATOM    878 2HB  SER A  57       6.613   7.452  15.411  1.00  1.00           H  
ATOM    879  HG  SER A  57       8.846   5.808  15.001  1.00  1.00           H  
ATOM    880  N   PHE A  58      10.492   8.165  16.061  1.00  1.05           N  
ATOM    881  CA  PHE A  58      11.867   7.747  16.341  1.00  1.05           C  
ATOM    882  C   PHE A  58      12.027   6.663  17.388  1.00  1.05           C  
ATOM    883  O   PHE A  58      11.293   6.590  18.383  1.00  1.05           O  
ATOM    884  CB  PHE A  58      12.791   8.882  16.780  1.00  1.05           C  
ATOM    885  CG  PHE A  58      13.284   9.810  15.750  1.00  1.05           C  
ATOM    886  CD1 PHE A  58      12.581  10.883  15.360  1.00  1.05           C  
ATOM    887  CD2 PHE A  58      14.536   9.586  15.203  1.00  1.05           C  
ATOM    888  CE1 PHE A  58      13.104  11.747  14.429  1.00  1.05           C  
ATOM    889  CE2 PHE A  58      15.069  10.427  14.284  1.00  1.05           C  
ATOM    890  CZ  PHE A  58      14.355  11.518  13.893  1.00  1.05           C  
ATOM    891  H   PHE A  58       9.915   8.573  16.795  1.00  1.05           H  
ATOM    892  HA  PHE A  58      12.267   7.359  15.415  1.00  1.05           H  
ATOM    893 1HB  PHE A  58      12.280   9.473  17.537  1.00  1.05           H  
ATOM    894 2HB  PHE A  58      13.666   8.443  17.266  1.00  1.05           H  
ATOM    895  HD1 PHE A  58      11.604  11.041  15.798  1.00  1.05           H  
ATOM    896  HD2 PHE A  58      15.091   8.716  15.528  1.00  1.05           H  
ATOM    897  HE1 PHE A  58      12.532  12.610  14.110  1.00  1.05           H  
ATOM    898  HE2 PHE A  58      16.054  10.231  13.872  1.00  1.05           H  
ATOM    899  HZ  PHE A  58      14.766  12.203  13.159  1.00  1.05           H  
ATOM    900  N   ASP A  59      13.077   5.871  17.192  1.00  1.13           N  
ATOM    901  CA  ASP A  59      13.476   4.867  18.168  1.00  1.13           C  
ATOM    902  C   ASP A  59      14.979   4.944  18.447  1.00  1.13           C  
ATOM    903  O   ASP A  59      15.823   4.725  17.568  1.00  1.13           O  
ATOM    904  CB  ASP A  59      13.098   3.456  17.728  1.00  1.13           C  
ATOM    905  CG  ASP A  59      13.434   2.440  18.830  1.00  1.13           C  
ATOM    906  OD1 ASP A  59      12.557   2.020  19.560  1.00  1.13           O  
ATOM    907  OD2 ASP A  59      14.610   2.105  18.929  1.00  1.13           O  
ATOM    908  H   ASP A  59      13.588   5.974  16.312  1.00  1.13           H  
ATOM    909  HA  ASP A  59      12.954   5.072  19.103  1.00  1.13           H  
ATOM    910 1HB  ASP A  59      12.029   3.401  17.507  1.00  1.13           H  
ATOM    911 2HB  ASP A  59      13.638   3.183  16.816  1.00  1.13           H  
ATOM    912  N   ASP A  60      15.300   5.243  19.705  1.00  1.23           N  
ATOM    913  CA  ASP A  60      16.665   5.470  20.185  1.00  1.23           C  
ATOM    914  C   ASP A  60      17.609   4.268  20.103  1.00  1.23           C  
ATOM    915  O   ASP A  60      18.827   4.433  20.192  1.00  1.23           O  
ATOM    916  CB  ASP A  60      16.643   5.955  21.630  1.00  1.23           C  
ATOM    917  CG  ASP A  60      16.046   7.363  21.827  1.00  1.23           C  
ATOM    918  OD1 ASP A  60      15.833   8.058  20.868  1.00  1.23           O  
ATOM    919  OD2 ASP A  60      15.807   7.717  22.957  1.00  1.23           O  
ATOM    920  H   ASP A  60      14.544   5.357  20.366  1.00  1.23           H  
ATOM    921  HA  ASP A  60      17.092   6.249  19.582  1.00  1.23           H  
ATOM    922 1HB  ASP A  60      16.077   5.247  22.237  1.00  1.23           H  
ATOM    923 2HB  ASP A  60      17.664   5.961  22.014  1.00  1.23           H  
ATOM    924  N   GLU A  61      17.062   3.049  20.037  1.00  1.33           N  
ATOM    925  CA  GLU A  61      17.902   1.862  19.977  1.00  1.33           C  
ATOM    926  C   GLU A  61      17.973   1.335  18.550  1.00  1.33           C  
ATOM    927  O   GLU A  61      18.581   0.289  18.285  1.00  1.33           O  
ATOM    928  CB  GLU A  61      17.387   0.780  20.926  1.00  1.33           C  
ATOM    929  CG  GLU A  61      17.443   1.152  22.410  1.00  1.33           C  
ATOM    930  CD  GLU A  61      16.970   0.037  23.326  1.00  1.33           C  
ATOM    931  OE1 GLU A  61      16.590  -0.999  22.832  1.00  1.33           O  
ATOM    932  OE2 GLU A  61      16.994   0.229  24.520  1.00  1.33           O  
ATOM    933  H   GLU A  61      16.050   2.917  19.936  1.00  1.33           H  
ATOM    934  HA  GLU A  61      18.912   2.133  20.284  1.00  1.33           H  
ATOM    935 1HB  GLU A  61      16.344   0.563  20.683  1.00  1.33           H  
ATOM    936 2HB  GLU A  61      17.956  -0.137  20.780  1.00  1.33           H  
ATOM    937 1HG  GLU A  61      18.469   1.413  22.668  1.00  1.33           H  
ATOM    938 2HG  GLU A  61      16.823   2.035  22.568  1.00  1.33           H  
ATOM    939  N   GLY A  62      17.295   2.032  17.633  1.00  1.44           N  
ATOM    940  CA  GLY A  62      17.246   1.638  16.239  1.00  1.44           C  
ATOM    941  C   GLY A  62      16.357   0.417  16.004  1.00  1.44           C  
ATOM    942  O   GLY A  62      16.596  -0.340  15.048  1.00  1.44           O  
ATOM    943  H   GLY A  62      16.800   2.884  17.896  1.00  1.44           H  
ATOM    944 1HA  GLY A  62      16.869   2.479  15.667  1.00  1.44           H  
ATOM    945 2HA  GLY A  62      18.254   1.438  15.883  1.00  1.44           H  
ATOM    946  N   GLN A  63      15.381   0.194  16.898  1.00  1.54           N  
ATOM    947  CA  GLN A  63      14.512  -0.975  16.808  1.00  1.54           C  
ATOM    948  C   GLN A  63      13.111  -0.627  16.298  1.00  1.54           C  
ATOM    949  O   GLN A  63      12.609   0.480  16.484  1.00  1.54           O  
ATOM    950  CB  GLN A  63      14.396  -1.627  18.187  1.00  1.54           C  
ATOM    951  CG  GLN A  63      15.745  -1.993  18.832  1.00  1.54           C  
ATOM    952  CD  GLN A  63      16.555  -3.030  18.090  1.00  1.54           C  
ATOM    953  OE1 GLN A  63      16.094  -4.152  17.842  1.00  1.54           O  
ATOM    954  NE2 GLN A  63      17.788  -2.664  17.734  1.00  1.54           N  
ATOM    955  H   GLN A  63      15.233   0.868  17.660  1.00  1.54           H  
ATOM    956  HA  GLN A  63      14.959  -1.687  16.116  1.00  1.54           H  
ATOM    957 1HB  GLN A  63      13.891  -0.930  18.866  1.00  1.54           H  
ATOM    958 2HB  GLN A  63      13.784  -2.523  18.122  1.00  1.54           H  
ATOM    959 1HG  GLN A  63      16.340  -1.091  18.874  1.00  1.54           H  
ATOM    960 2HG  GLN A  63      15.565  -2.355  19.845  1.00  1.54           H  
ATOM    961 1HE2 GLN A  63      18.383  -3.304  17.242  1.00  1.54           H  
ATOM    962 2HE2 GLN A  63      18.130  -1.716  17.960  1.00  1.54           H  
ATOM    963  N   ASP A  64      12.426  -1.590  15.695  1.00  1.66           N  
ATOM    964  CA  ASP A  64      11.071  -1.289  15.255  1.00  1.66           C  
ATOM    965  C   ASP A  64      10.050  -1.566  16.343  1.00  1.66           C  
ATOM    966  O   ASP A  64       9.412  -2.616  16.370  1.00  1.66           O  
ATOM    967  CB  ASP A  64      10.692  -2.085  14.030  1.00  1.66           C  
ATOM    968  CG  ASP A  64       9.365  -1.650  13.446  1.00  1.66           C  
ATOM    969  OD1 ASP A  64       8.626  -0.922  14.107  1.00  1.66           O  
ATOM    970  OD2 ASP A  64       9.100  -1.964  12.287  1.00  1.66           O  
ATOM    971  H   ASP A  64      12.831  -2.501  15.541  1.00  1.66           H  
ATOM    972  HA  ASP A  64      11.017  -0.229  14.998  1.00  1.66           H  
ATOM    973 1HB  ASP A  64      11.472  -2.007  13.267  1.00  1.66           H  
ATOM    974 2HB  ASP A  64      10.603  -3.118  14.324  1.00  1.66           H  
ATOM    975  N   ALA A  65       9.875  -0.599  17.219  1.00  1.80           N  
ATOM    976  CA  ALA A  65       8.943  -0.709  18.339  1.00  1.80           C  
ATOM    977  C   ALA A  65       7.499  -0.355  17.934  1.00  1.80           C  
ATOM    978  O   ALA A  65       6.567  -0.416  18.741  1.00  1.80           O  
ATOM    979  CB  ALA A  65       9.400   0.203  19.464  1.00  1.80           C  
ATOM    980  H   ALA A  65      10.478   0.221  17.111  1.00  1.80           H  
ATOM    981  HA  ALA A  65       8.951  -1.741  18.687  1.00  1.80           H  
ATOM    982 1HB  ALA A  65       8.723   0.108  20.320  1.00  1.80           H  
ATOM    983 2HB  ALA A  65      10.414  -0.066  19.768  1.00  1.80           H  
ATOM    984 3HB  ALA A  65       9.396   1.231  19.120  1.00  1.80           H  
ATOM    985  N   PHE A  66       7.290   0.049  16.688  1.00  1.97           N  
ATOM    986  CA  PHE A  66       5.977   0.566  16.329  1.00  1.97           C  
ATOM    987  C   PHE A  66       5.046  -0.548  15.830  1.00  1.97           C  
ATOM    988  O   PHE A  66       4.844  -0.738  14.631  1.00  1.97           O  
ATOM    989  CB  PHE A  66       6.176   1.653  15.291  1.00  1.97           C  
ATOM    990  CG  PHE A  66       5.035   2.486  15.119  1.00  1.97           C  
ATOM    991  CD1 PHE A  66       4.987   3.745  15.711  1.00  1.97           C  
ATOM    992  CD2 PHE A  66       3.989   2.053  14.415  1.00  1.97           C  
ATOM    993  CE1 PHE A  66       3.879   4.531  15.562  1.00  1.97           C  
ATOM    994  CE2 PHE A  66       2.921   2.825  14.275  1.00  1.97           C  
ATOM    995  CZ  PHE A  66       2.843   4.060  14.840  1.00  1.97           C  
ATOM    996  H   PHE A  66       8.023  -0.031  15.968  1.00  1.97           H  
ATOM    997  HA  PHE A  66       5.529   1.017  17.213  1.00  1.97           H  
ATOM    998 1HB  PHE A  66       7.009   2.285  15.591  1.00  1.97           H  
ATOM    999 2HB  PHE A  66       6.435   1.206  14.333  1.00  1.97           H  
ATOM   1000  HD1 PHE A  66       5.840   4.100  16.293  1.00  1.97           H  
ATOM   1001  HD2 PHE A  66       4.020   1.063  13.958  1.00  1.97           H  
ATOM   1002  HE1 PHE A  66       3.827   5.513  16.019  1.00  1.97           H  
ATOM   1003  HE2 PHE A  66       2.136   2.462  13.731  1.00  1.97           H  
ATOM   1004  HZ  PHE A  66       1.954   4.648  14.715  1.00  1.97           H  
ATOM   1005  N   VAL A  67       4.444  -1.248  16.777  1.00  2.19           N  
ATOM   1006  CA  VAL A  67       3.721  -2.490  16.483  1.00  2.19           C  
ATOM   1007  C   VAL A  67       2.468  -2.444  15.574  1.00  2.19           C  
ATOM   1008  O   VAL A  67       2.370  -3.249  14.651  1.00  2.19           O  
ATOM   1009  CB  VAL A  67       3.321  -3.128  17.825  1.00  2.19           C  
ATOM   1010  CG1 VAL A  67       2.413  -4.331  17.603  1.00  2.19           C  
ATOM   1011  CG2 VAL A  67       4.585  -3.528  18.575  1.00  2.19           C  
ATOM   1012  H   VAL A  67       4.659  -0.972  17.737  1.00  2.19           H  
ATOM   1013  HA  VAL A  67       4.440  -3.157  16.005  1.00  2.19           H  
ATOM   1014  HB  VAL A  67       2.763  -2.401  18.415  1.00  2.19           H  
ATOM   1015 1HG1 VAL A  67       2.138  -4.758  18.567  1.00  2.19           H  
ATOM   1016 2HG1 VAL A  67       1.516  -4.028  17.081  1.00  2.19           H  
ATOM   1017 3HG1 VAL A  67       2.939  -5.080  17.012  1.00  2.19           H  
ATOM   1018 1HG2 VAL A  67       4.316  -3.966  19.535  1.00  2.19           H  
ATOM   1019 2HG2 VAL A  67       5.145  -4.256  17.986  1.00  2.19           H  
ATOM   1020 3HG2 VAL A  67       5.206  -2.644  18.741  1.00  2.19           H  
ATOM   1021  N   ASP A  68       1.505  -1.561  15.835  1.00  2.46           N  
ATOM   1022  CA  ASP A  68       0.278  -1.533  15.014  1.00  2.46           C  
ATOM   1023  C   ASP A  68      -0.403  -0.143  15.045  1.00  2.46           C  
ATOM   1024  O   ASP A  68      -1.142   0.124  15.996  1.00  2.46           O  
ATOM   1025  CB  ASP A  68      -0.730  -2.594  15.484  1.00  2.46           C  
ATOM   1026  CG  ASP A  68      -1.963  -2.742  14.544  1.00  2.46           C  
ATOM   1027  OD1 ASP A  68      -2.030  -2.042  13.561  1.00  2.46           O  
ATOM   1028  OD2 ASP A  68      -2.826  -3.531  14.847  1.00  2.46           O  
ATOM   1029  H   ASP A  68       1.632  -0.920  16.598  1.00  2.46           H  
ATOM   1030  HA  ASP A  68       0.556  -1.803  14.001  1.00  2.46           H  
ATOM   1031 1HB  ASP A  68      -0.235  -3.564  15.536  1.00  2.46           H  
ATOM   1032 2HB  ASP A  68      -1.082  -2.348  16.489  1.00  2.46           H  
ATOM   1033  N   PRO A  69      -0.200   0.745  14.051  1.00  2.76           N  
ATOM   1034  CA  PRO A  69      -0.632   2.149  13.994  1.00  2.76           C  
ATOM   1035  C   PRO A  69      -1.927   2.566  14.717  1.00  2.76           C  
ATOM   1036  O   PRO A  69      -1.855   3.511  15.522  1.00  2.76           O  
ATOM   1037  CB  PRO A  69      -0.698   2.386  12.478  1.00  2.76           C  
ATOM   1038  CG  PRO A  69       0.362   1.513  11.923  1.00  2.76           C  
ATOM   1039  CD  PRO A  69       0.352   0.258  12.769  1.00  2.76           C  
ATOM   1040  HA  PRO A  69       0.166   2.764  14.402  1.00  2.76           H  
ATOM   1041 1HB  PRO A  69      -1.660   2.222  12.085  1.00  2.76           H  
ATOM   1042 2HB  PRO A  69      -0.489   3.410  12.252  1.00  2.76           H  
ATOM   1043 1HG  PRO A  69       0.199   1.308  10.872  1.00  2.76           H  
ATOM   1044 2HG  PRO A  69       1.260   2.052  11.951  1.00  2.76           H  
ATOM   1045 1HD  PRO A  69      -0.318  -0.502  12.330  1.00  2.76           H  
ATOM   1046 2HD  PRO A  69       1.391  -0.103  12.889  1.00  2.76           H  
ATOM   1047  N   PRO A  70      -3.122   1.938  14.505  1.00  3.09           N  
ATOM   1048  CA  PRO A  70      -4.376   2.353  15.113  1.00  3.09           C  
ATOM   1049  C   PRO A  70      -4.326   2.338  16.638  1.00  3.09           C  
ATOM   1050  O   PRO A  70      -5.109   3.043  17.284  1.00  3.09           O  
ATOM   1051  CB  PRO A  70      -5.368   1.296  14.601  1.00  3.09           C  
ATOM   1052  CG  PRO A  70      -4.734   0.757  13.353  1.00  3.09           C  
ATOM   1053  CD  PRO A  70      -3.288   0.698  13.694  1.00  3.09           C  
ATOM   1054  HA  PRO A  70      -4.645   3.352  14.744  1.00  3.09           H  
ATOM   1055 1HB  PRO A  70      -5.511   0.517  15.368  1.00  3.09           H  
ATOM   1056 2HB  PRO A  70      -6.351   1.754  14.419  1.00  3.09           H  
ATOM   1057 1HG  PRO A  70      -5.126  -0.230  13.099  1.00  3.09           H  
ATOM   1058 2HG  PRO A  70      -4.948   1.419  12.508  1.00  3.09           H  
ATOM   1059 1HD  PRO A  70      -3.159  -0.155  14.355  1.00  3.09           H  
ATOM   1060 2HD  PRO A  70      -2.698   0.593  12.814  1.00  3.09           H  
ATOM   1061  N   GLU A  71      -3.414   1.533  17.202  1.00  3.44           N  
ATOM   1062  CA  GLU A  71      -3.252   1.422  18.643  1.00  3.44           C  
ATOM   1063  C   GLU A  71      -1.886   1.932  19.073  1.00  3.44           C  
ATOM   1064  O   GLU A  71      -1.725   2.435  20.187  1.00  3.44           O  
ATOM   1065  CB  GLU A  71      -3.425  -0.025  19.104  1.00  3.44           C  
ATOM   1066  CG  GLU A  71      -4.819  -0.610  18.848  1.00  3.44           C  
ATOM   1067  CD  GLU A  71      -4.984  -2.036  19.360  1.00  3.44           C  
ATOM   1068  OE1 GLU A  71      -4.032  -2.589  19.860  1.00  3.44           O  
ATOM   1069  OE2 GLU A  71      -6.068  -2.561  19.246  1.00  3.44           O  
ATOM   1070  H   GLU A  71      -2.787   0.982  16.618  1.00  3.44           H  
ATOM   1071  HA  GLU A  71      -4.011   2.032  19.130  1.00  3.44           H  
ATOM   1072 1HB  GLU A  71      -2.698  -0.654  18.584  1.00  3.44           H  
ATOM   1073 2HB  GLU A  71      -3.216  -0.093  20.171  1.00  3.44           H  
ATOM   1074 1HG  GLU A  71      -5.562   0.028  19.327  1.00  3.44           H  
ATOM   1075 2HG  GLU A  71      -5.008  -0.595  17.774  1.00  3.44           H  
ATOM   1076  N   ALA A  72      -0.895   1.806  18.189  1.00  3.77           N  
ATOM   1077  CA  ALA A  72       0.475   2.177  18.513  1.00  3.77           C  
ATOM   1078  C   ALA A  72       0.545   3.639  18.903  1.00  3.77           C  
ATOM   1079  O   ALA A  72       1.212   3.993  19.880  1.00  3.77           O  
ATOM   1080  CB  ALA A  72       1.395   1.911  17.336  1.00  3.77           C  
ATOM   1081  H   ALA A  72      -1.091   1.389  17.288  1.00  3.77           H  
ATOM   1082  HA  ALA A  72       0.802   1.577  19.358  1.00  3.77           H  
ATOM   1083 1HB  ALA A  72       2.420   2.181  17.593  1.00  3.77           H  
ATOM   1084 2HB  ALA A  72       1.352   0.879  17.081  1.00  3.77           H  
ATOM   1085 3HB  ALA A  72       1.062   2.506  16.506  1.00  3.77           H  
ATOM   1086  N   GLY A  73      -0.254   4.481  18.244  1.00  4.01           N  
ATOM   1087  CA  GLY A  73      -0.262   5.908  18.554  1.00  4.01           C  
ATOM   1088  C   GLY A  73      -0.997   6.239  19.869  1.00  4.01           C  
ATOM   1089  O   GLY A  73      -1.002   7.390  20.306  1.00  4.01           O  
ATOM   1090  H   GLY A  73      -0.815   4.132  17.462  1.00  4.01           H  
ATOM   1091 1HA  GLY A  73       0.766   6.267  18.612  1.00  4.01           H  
ATOM   1092 2HA  GLY A  73      -0.735   6.447  17.733  1.00  4.01           H  
ATOM   1093  N   GLN A  74      -1.625   5.234  20.488  1.00  4.09           N  
ATOM   1094  CA  GLN A  74      -2.367   5.378  21.734  1.00  4.09           C  
ATOM   1095  C   GLN A  74      -1.662   4.633  22.874  1.00  4.09           C  
ATOM   1096  O   GLN A  74      -1.890   4.912  24.053  1.00  4.09           O  
ATOM   1097  CB  GLN A  74      -3.768   4.763  21.608  1.00  4.09           C  
ATOM   1098  CG  GLN A  74      -4.677   5.364  20.557  1.00  4.09           C  
ATOM   1099  CD  GLN A  74      -6.068   4.721  20.605  1.00  4.09           C  
ATOM   1100  OE1 GLN A  74      -6.814   4.958  21.564  1.00  4.09           O  
ATOM   1101  NE2 GLN A  74      -6.419   3.904  19.614  1.00  4.09           N  
ATOM   1102  H   GLN A  74      -1.585   4.304  20.090  1.00  4.09           H  
ATOM   1103  HA  GLN A  74      -2.436   6.434  21.993  1.00  4.09           H  
ATOM   1104 1HB  GLN A  74      -3.668   3.700  21.382  1.00  4.09           H  
ATOM   1105 2HB  GLN A  74      -4.275   4.838  22.568  1.00  4.09           H  
ATOM   1106 1HG  GLN A  74      -4.774   6.434  20.725  1.00  4.09           H  
ATOM   1107 2HG  GLN A  74      -4.247   5.168  19.569  1.00  4.09           H  
ATOM   1108 1HE2 GLN A  74      -7.313   3.464  19.623  1.00  4.09           H  
ATOM   1109 2HE2 GLN A  74      -5.786   3.700  18.837  1.00  4.09           H  
ATOM   1110  N   SER A  75      -0.817   3.667  22.501  1.00  3.90           N  
ATOM   1111  CA  SER A  75      -0.181   2.705  23.401  1.00  3.90           C  
ATOM   1112  C   SER A  75       0.720   3.236  24.504  1.00  3.90           C  
ATOM   1113  O   SER A  75       0.948   2.544  25.493  1.00  3.90           O  
ATOM   1114  CB  SER A  75       0.710   1.798  22.585  1.00  3.90           C  
ATOM   1115  OG  SER A  75       1.831   2.524  22.087  1.00  3.90           O  
ATOM   1116  H   SER A  75      -0.677   3.523  21.505  1.00  3.90           H  
ATOM   1117  HA  SER A  75      -0.977   2.122  23.865  1.00  3.90           H  
ATOM   1118 1HB  SER A  75       1.055   0.975  23.208  1.00  3.90           H  
ATOM   1119 2HB  SER A  75       0.146   1.375  21.757  1.00  3.90           H  
ATOM   1120  HG  SER A  75       1.513   3.054  21.314  1.00  3.90           H  
ATOM   1121  N   GLY A  76       1.278   4.424  24.338  1.00  3.46           N  
ATOM   1122  CA  GLY A  76       2.200   4.943  25.343  1.00  3.46           C  
ATOM   1123  C   GLY A  76       3.626   4.396  25.162  1.00  3.46           C  
ATOM   1124  O   GLY A  76       4.502   4.650  25.992  1.00  3.46           O  
ATOM   1125  H   GLY A  76       1.056   4.964  23.514  1.00  3.46           H  
ATOM   1126 1HA  GLY A  76       2.218   6.031  25.281  1.00  3.46           H  
ATOM   1127 2HA  GLY A  76       1.833   4.689  26.336  1.00  3.46           H  
ATOM   1128  N   ASP A  77       3.857   3.641  24.080  1.00  2.87           N  
ATOM   1129  CA  ASP A  77       5.162   3.052  23.797  1.00  2.87           C  
ATOM   1130  C   ASP A  77       6.225   4.152  23.822  1.00  2.87           C  
ATOM   1131  O   ASP A  77       5.941   5.263  23.384  1.00  2.87           O  
ATOM   1132  CB  ASP A  77       5.187   2.383  22.408  1.00  2.87           C  
ATOM   1133  CG  ASP A  77       6.472   1.568  22.128  1.00  2.87           C  
ATOM   1134  OD1 ASP A  77       6.475   0.391  22.427  1.00  2.87           O  
ATOM   1135  OD2 ASP A  77       7.459   2.140  21.686  1.00  2.87           O  
ATOM   1136  H   ASP A  77       3.093   3.433  23.437  1.00  2.87           H  
ATOM   1137  HA  ASP A  77       5.347   2.294  24.545  1.00  2.87           H  
ATOM   1138 1HB  ASP A  77       4.330   1.714  22.317  1.00  2.87           H  
ATOM   1139 2HB  ASP A  77       5.080   3.147  21.636  1.00  2.87           H  
ATOM   1140  N   PRO A  78       7.441   3.896  24.348  1.00  2.26           N  
ATOM   1141  CA  PRO A  78       8.585   4.796  24.340  1.00  2.26           C  
ATOM   1142  C   PRO A  78       8.920   5.413  22.969  1.00  2.26           C  
ATOM   1143  O   PRO A  78       9.528   6.486  22.931  1.00  2.26           O  
ATOM   1144  CB  PRO A  78       9.716   3.881  24.820  1.00  2.26           C  
ATOM   1145  CG  PRO A  78       9.036   2.890  25.731  1.00  2.26           C  
ATOM   1146  CD  PRO A  78       7.694   2.632  25.100  1.00  2.26           C  
ATOM   1147  HA  PRO A  78       8.401   5.593  25.073  1.00  2.26           H  
ATOM   1148 1HB  PRO A  78      10.196   3.399  23.951  1.00  2.26           H  
ATOM   1149 2HB  PRO A  78      10.489   4.474  25.329  1.00  2.26           H  
ATOM   1150 1HG  PRO A  78       9.642   1.976  25.811  1.00  2.26           H  
ATOM   1151 2HG  PRO A  78       8.950   3.306  26.745  1.00  2.26           H  
ATOM   1152 1HD  PRO A  78       7.758   1.762  24.442  1.00  2.26           H  
ATOM   1153 2HD  PRO A  78       6.966   2.504  25.913  1.00  2.26           H  
ATOM   1154  N   ALA A  79       8.582   4.747  21.847  1.00  1.76           N  
ATOM   1155  CA  ALA A  79       8.908   5.328  20.543  1.00  1.76           C  
ATOM   1156  C   ALA A  79       8.333   6.733  20.481  1.00  1.76           C  
ATOM   1157  O   ALA A  79       7.200   6.979  20.903  1.00  1.76           O  
ATOM   1158  CB  ALA A  79       8.354   4.481  19.404  1.00  1.76           C  
ATOM   1159  H   ALA A  79       8.094   3.844  21.875  1.00  1.76           H  
ATOM   1160  HA  ALA A  79       9.993   5.392  20.450  1.00  1.76           H  
ATOM   1161 1HB  ALA A  79       8.620   4.939  18.449  1.00  1.76           H  
ATOM   1162 2HB  ALA A  79       8.779   3.483  19.465  1.00  1.76           H  
ATOM   1163 3HB  ALA A  79       7.271   4.415  19.493  1.00  1.76           H  
ATOM   1164  N   VAL A  80       9.091   7.668  19.944  1.00  1.40           N  
ATOM   1165  CA  VAL A  80       8.600   9.029  19.942  1.00  1.40           C  
ATOM   1166  C   VAL A  80       7.847   9.343  18.684  1.00  1.40           C  
ATOM   1167  O   VAL A  80       8.443   9.403  17.613  1.00  1.40           O  
ATOM   1168  CB  VAL A  80       9.774  10.010  20.076  1.00  1.40           C  
ATOM   1169  CG1 VAL A  80       9.254  11.442  20.039  1.00  1.40           C  
ATOM   1170  CG2 VAL A  80      10.533   9.721  21.363  1.00  1.40           C  
ATOM   1171  H   VAL A  80       9.997   7.425  19.548  1.00  1.40           H  
ATOM   1172  HA  VAL A  80       7.934   9.159  20.796  1.00  1.40           H  
ATOM   1173  HB  VAL A  80      10.443   9.882  19.228  1.00  1.40           H  
ATOM   1174 1HG1 VAL A  80      10.083  12.139  20.116  1.00  1.40           H  
ATOM   1175 2HG1 VAL A  80       8.725  11.606  19.101  1.00  1.40           H  
ATOM   1176 3HG1 VAL A  80       8.569  11.602  20.871  1.00  1.40           H  
ATOM   1177 1HG2 VAL A  80      11.376  10.405  21.454  1.00  1.40           H  
ATOM   1178 2HG2 VAL A  80       9.865   9.848  22.216  1.00  1.40           H  
ATOM   1179 3HG2 VAL A  80      10.901   8.690  21.346  1.00  1.40           H  
ATOM   1180  N   VAL A  81       6.542   9.556  18.804  1.00  1.17           N  
ATOM   1181  CA  VAL A  81       5.750   9.829  17.617  1.00  1.17           C  
ATOM   1182  C   VAL A  81       5.713  11.322  17.407  1.00  1.17           C  
ATOM   1183  O   VAL A  81       5.388  12.081  18.320  1.00  1.17           O  
ATOM   1184  CB  VAL A  81       4.325   9.253  17.727  1.00  1.17           C  
ATOM   1185  CG1 VAL A  81       3.524   9.608  16.448  1.00  1.17           C  
ATOM   1186  CG2 VAL A  81       4.421   7.733  17.928  1.00  1.17           C  
ATOM   1187  H   VAL A  81       6.104   9.497  19.714  1.00  1.17           H  
ATOM   1188  HA  VAL A  81       6.227   9.380  16.752  1.00  1.17           H  
ATOM   1189  HB  VAL A  81       3.814   9.703  18.577  1.00  1.17           H  
ATOM   1190 1HG1 VAL A  81       2.514   9.207  16.520  1.00  1.17           H  
ATOM   1191 2HG1 VAL A  81       3.471  10.691  16.333  1.00  1.17           H  
ATOM   1192 3HG1 VAL A  81       4.021   9.179  15.573  1.00  1.17           H  
ATOM   1193 1HG2 VAL A  81       3.420   7.310  18.013  1.00  1.17           H  
ATOM   1194 2HG2 VAL A  81       4.931   7.291  17.080  1.00  1.17           H  
ATOM   1195 3HG2 VAL A  81       4.986   7.517  18.841  1.00  1.17           H  
ATOM   1196  N   LEU A  82       6.107  11.734  16.219  1.00  1.04           N  
ATOM   1197  CA  LEU A  82       6.179  13.136  15.879  1.00  1.04           C  
ATOM   1198  C   LEU A  82       5.014  13.556  14.987  1.00  1.04           C  
ATOM   1199  O   LEU A  82       4.498  14.671  15.102  1.00  1.04           O  
ATOM   1200  CB  LEU A  82       7.526  13.387  15.202  1.00  1.04           C  
ATOM   1201  CG  LEU A  82       8.746  13.076  16.079  1.00  1.04           C  
ATOM   1202  CD1 LEU A  82       9.997  13.292  15.299  1.00  1.04           C  
ATOM   1203  CD2 LEU A  82       8.729  13.973  17.301  1.00  1.04           C  
ATOM   1204  H   LEU A  82       6.356  11.043  15.519  1.00  1.04           H  
ATOM   1205  HA  LEU A  82       6.136  13.718  16.796  1.00  1.04           H  
ATOM   1206 1HB  LEU A  82       7.586  12.782  14.296  1.00  1.04           H  
ATOM   1207 2HB  LEU A  82       7.575  14.435  14.933  1.00  1.04           H  
ATOM   1208  HG  LEU A  82       8.711  12.028  16.389  1.00  1.04           H  
ATOM   1209 1HD1 LEU A  82      10.835  13.071  15.928  1.00  1.04           H  
ATOM   1210 2HD1 LEU A  82      10.003  12.640  14.424  1.00  1.04           H  
ATOM   1211 3HD1 LEU A  82      10.053  14.329  14.993  1.00  1.04           H  
ATOM   1212 1HD2 LEU A  82       9.582  13.748  17.931  1.00  1.04           H  
ATOM   1213 2HD2 LEU A  82       8.774  15.021  16.986  1.00  1.04           H  
ATOM   1214 3HD2 LEU A  82       7.812  13.802  17.866  1.00  1.04           H  
ATOM   1215  N   VAL A  83       4.613  12.656  14.091  1.00  0.99           N  
ATOM   1216  CA  VAL A  83       3.553  12.921  13.117  1.00  0.99           C  
ATOM   1217  C   VAL A  83       2.465  11.860  13.082  1.00  0.99           C  
ATOM   1218  O   VAL A  83       2.756  10.666  13.131  1.00  0.99           O  
ATOM   1219  CB  VAL A  83       4.135  13.074  11.713  1.00  0.99           C  
ATOM   1220  CG1 VAL A  83       3.100  13.251  10.717  1.00  0.99           C  
ATOM   1221  CG2 VAL A  83       5.034  14.221  11.671  1.00  0.99           C  
ATOM   1222  H   VAL A  83       5.097  11.759  14.069  1.00  0.99           H  
ATOM   1223  HA  VAL A  83       3.083  13.868  13.386  1.00  0.99           H  
ATOM   1224  HB  VAL A  83       4.624  12.190  11.453  1.00  0.99           H  
ATOM   1225 1HG1 VAL A  83       3.556  13.326   9.737  1.00  0.99           H  
ATOM   1226 2HG1 VAL A  83       2.444  12.389  10.720  1.00  0.99           H  
ATOM   1227 3HG1 VAL A  83       2.539  14.160  10.935  1.00  0.99           H  
ATOM   1228 1HG2 VAL A  83       5.396  14.281  10.678  1.00  0.99           H  
ATOM   1229 2HG2 VAL A  83       4.489  15.132  11.920  1.00  0.99           H  
ATOM   1230 3HG2 VAL A  83       5.857  14.088  12.362  1.00  0.99           H  
ATOM   1231  N   ASP A  84       1.213  12.318  12.994  1.00  1.01           N  
ATOM   1232  CA  ASP A  84       0.016  11.484  12.860  1.00  1.01           C  
ATOM   1233  C   ASP A  84      -0.948  12.136  11.851  1.00  1.01           C  
ATOM   1234  O   ASP A  84      -1.649  13.095  12.182  1.00  1.01           O  
ATOM   1235  CB  ASP A  84      -0.617  11.317  14.252  1.00  1.01           C  
ATOM   1236  CG  ASP A  84      -1.907  10.462  14.359  1.00  1.01           C  
ATOM   1237  OD1 ASP A  84      -2.505  10.135  13.359  1.00  1.01           O  
ATOM   1238  OD2 ASP A  84      -2.263  10.126  15.466  1.00  1.01           O  
ATOM   1239  H   ASP A  84       1.084  13.320  12.986  1.00  1.01           H  
ATOM   1240  HA  ASP A  84       0.305  10.505  12.476  1.00  1.01           H  
ATOM   1241 1HB  ASP A  84       0.126  10.872  14.916  1.00  1.01           H  
ATOM   1242 2HB  ASP A  84      -0.845  12.305  14.653  1.00  1.01           H  
ATOM   1243  N   LEU A  85      -0.928  11.640  10.602  1.00  1.08           N  
ATOM   1244  CA  LEU A  85      -1.695  12.240   9.502  1.00  1.08           C  
ATOM   1245  C   LEU A  85      -2.651  11.303   8.785  1.00  1.08           C  
ATOM   1246  O   LEU A  85      -2.357  10.127   8.560  1.00  1.08           O  
ATOM   1247  CB  LEU A  85      -0.740  12.751   8.422  1.00  1.08           C  
ATOM   1248  CG  LEU A  85       0.240  13.779   8.832  1.00  1.08           C  
ATOM   1249  CD1 LEU A  85       1.243  13.968   7.707  1.00  1.08           C  
ATOM   1250  CD2 LEU A  85      -0.453  15.078   9.152  1.00  1.08           C  
ATOM   1251  H   LEU A  85      -0.344  10.824  10.413  1.00  1.08           H  
ATOM   1252  HA  LEU A  85      -2.272  13.070   9.905  1.00  1.08           H  
ATOM   1253 1HB  LEU A  85      -0.178  11.901   8.037  1.00  1.08           H  
ATOM   1254 2HB  LEU A  85      -1.336  13.163   7.604  1.00  1.08           H  
ATOM   1255  HG  LEU A  85       0.731  13.446   9.689  1.00  1.08           H  
ATOM   1256 1HD1 LEU A  85       1.972  14.700   8.004  1.00  1.08           H  
ATOM   1257 2HD1 LEU A  85       1.743  13.022   7.501  1.00  1.08           H  
ATOM   1258 3HD1 LEU A  85       0.730  14.313   6.809  1.00  1.08           H  
ATOM   1259 1HD2 LEU A  85       0.292  15.818   9.458  1.00  1.08           H  
ATOM   1260 2HD2 LEU A  85      -0.980  15.437   8.267  1.00  1.08           H  
ATOM   1261 3HD2 LEU A  85      -1.165  14.921   9.963  1.00  1.08           H  
ATOM   1262  N   VAL A  86      -3.756  11.859   8.311  1.00  1.19           N  
ATOM   1263  CA  VAL A  86      -4.658  11.101   7.455  1.00  1.19           C  
ATOM   1264  C   VAL A  86      -4.266  11.336   6.004  1.00  1.19           C  
ATOM   1265  O   VAL A  86      -4.026  12.473   5.592  1.00  1.19           O  
ATOM   1266  CB  VAL A  86      -6.120  11.498   7.673  1.00  1.19           C  
ATOM   1267  CG1 VAL A  86      -7.007  10.742   6.707  1.00  1.19           C  
ATOM   1268  CG2 VAL A  86      -6.514  11.166   9.049  1.00  1.19           C  
ATOM   1269  H   VAL A  86      -3.969  12.821   8.535  1.00  1.19           H  
ATOM   1270  HA  VAL A  86      -4.557  10.038   7.677  1.00  1.19           H  
ATOM   1271  HB  VAL A  86      -6.239  12.565   7.492  1.00  1.19           H  
ATOM   1272 1HG1 VAL A  86      -8.044  11.023   6.868  1.00  1.19           H  
ATOM   1273 2HG1 VAL A  86      -6.729  10.983   5.687  1.00  1.19           H  
ATOM   1274 3HG1 VAL A  86      -6.888   9.666   6.871  1.00  1.19           H  
ATOM   1275 1HG2 VAL A  86      -7.556  11.439   9.215  1.00  1.19           H  
ATOM   1276 2HG2 VAL A  86      -6.396  10.105   9.153  1.00  1.19           H  
ATOM   1277 3HG2 VAL A  86      -5.879  11.695   9.762  1.00  1.19           H  
ATOM   1278  N   ALA A  87      -4.138  10.257   5.253  1.00  1.30           N  
ATOM   1279  CA  ALA A  87      -3.759  10.318   3.852  1.00  1.30           C  
ATOM   1280  C   ALA A  87      -4.792  11.078   3.026  1.00  1.30           C  
ATOM   1281  O   ALA A  87      -5.997  10.991   3.271  1.00  1.30           O  
ATOM   1282  CB  ALA A  87      -3.596   8.917   3.296  1.00  1.30           C  
ATOM   1283  H   ALA A  87      -4.337   9.349   5.668  1.00  1.30           H  
ATOM   1284  HA  ALA A  87      -2.809  10.847   3.784  1.00  1.30           H  
ATOM   1285 1HB  ALA A  87      -3.284   8.967   2.249  1.00  1.30           H  
ATOM   1286 2HB  ALA A  87      -2.854   8.380   3.876  1.00  1.30           H  
ATOM   1287 3HB  ALA A  87      -4.545   8.399   3.364  1.00  1.30           H  
ATOM   1288  N   ASP A  88      -4.326  11.774   2.002  1.00  1.39           N  
ATOM   1289  CA  ASP A  88      -5.203  12.473   1.077  1.00  1.39           C  
ATOM   1290  C   ASP A  88      -5.767  11.483   0.075  1.00  1.39           C  
ATOM   1291  O   ASP A  88      -5.093  11.065  -0.869  1.00  1.39           O  
ATOM   1292  CB  ASP A  88      -4.429  13.562   0.356  1.00  1.39           C  
ATOM   1293  CG  ASP A  88      -5.226  14.430  -0.633  1.00  1.39           C  
ATOM   1294  OD1 ASP A  88      -6.358  14.107  -0.985  1.00  1.39           O  
ATOM   1295  OD2 ASP A  88      -4.625  15.400  -1.094  1.00  1.39           O  
ATOM   1296  H   ASP A  88      -3.332  11.825   1.861  1.00  1.39           H  
ATOM   1297  HA  ASP A  88      -6.027  12.920   1.636  1.00  1.39           H  
ATOM   1298 1HB  ASP A  88      -3.959  14.216   1.093  1.00  1.39           H  
ATOM   1299 2HB  ASP A  88      -3.647  13.086  -0.188  1.00  1.39           H  
ATOM   1300  N   LYS A  89      -7.023  11.128   0.286  1.00  1.42           N  
ATOM   1301  CA  LYS A  89      -7.725  10.125  -0.497  1.00  1.42           C  
ATOM   1302  C   LYS A  89      -7.881  10.463  -1.979  1.00  1.42           C  
ATOM   1303  O   LYS A  89      -8.098   9.561  -2.792  1.00  1.42           O  
ATOM   1304  CB  LYS A  89      -9.129   9.895   0.081  1.00  1.42           C  
ATOM   1305  CG  LYS A  89     -10.097  11.069  -0.142  1.00  1.42           C  
ATOM   1306  CD  LYS A  89     -11.476  10.814   0.452  1.00  1.42           C  
ATOM   1307  CE  LYS A  89     -12.418  12.024   0.250  1.00  1.42           C  
ATOM   1308  NZ  LYS A  89     -12.787  12.254  -1.199  1.00  1.42           N  
ATOM   1309  H   LYS A  89      -7.500  11.551   1.071  1.00  1.42           H  
ATOM   1310  HA  LYS A  89      -7.159   9.197  -0.427  1.00  1.42           H  
ATOM   1311 1HB  LYS A  89      -9.569   9.009  -0.375  1.00  1.42           H  
ATOM   1312 2HB  LYS A  89      -9.056   9.713   1.153  1.00  1.42           H  
ATOM   1313 1HG  LYS A  89      -9.677  11.982   0.279  1.00  1.42           H  
ATOM   1314 2HG  LYS A  89     -10.223  11.215  -1.207  1.00  1.42           H  
ATOM   1315 1HD  LYS A  89     -11.917   9.941  -0.030  1.00  1.42           H  
ATOM   1316 2HD  LYS A  89     -11.382  10.611   1.517  1.00  1.42           H  
ATOM   1317 1HE  LYS A  89     -13.329  11.854   0.820  1.00  1.42           H  
ATOM   1318 2HE  LYS A  89     -11.926  12.920   0.628  1.00  1.42           H  
ATOM   1319 1HZ  LYS A  89     -13.397  13.049  -1.267  1.00  1.42           H  
ATOM   1320 2HZ  LYS A  89     -11.950  12.442  -1.786  1.00  1.42           H  
ATOM   1321 3HZ  LYS A  89     -13.253  11.446  -1.564  1.00  1.42           H  
ATOM   1322  N   ASP A  90      -7.759  11.738  -2.377  1.00  1.37           N  
ATOM   1323  CA  ASP A  90      -8.063  12.071  -3.773  1.00  1.37           C  
ATOM   1324  C   ASP A  90      -6.927  11.822  -4.771  1.00  1.37           C  
ATOM   1325  O   ASP A  90      -6.505  12.716  -5.506  1.00  1.37           O  
ATOM   1326  CB  ASP A  90      -8.559  13.513  -3.869  1.00  1.37           C  
ATOM   1327  CG  ASP A  90      -9.975  13.701  -3.218  1.00  1.37           C  
ATOM   1328  OD1 ASP A  90     -10.669  12.711  -3.010  1.00  1.37           O  
ATOM   1329  OD2 ASP A  90     -10.348  14.815  -2.956  1.00  1.37           O  
ATOM   1330  H   ASP A  90      -7.456  12.481  -1.725  1.00  1.37           H  
ATOM   1331  HA  ASP A  90      -8.896  11.439  -4.079  1.00  1.37           H  
ATOM   1332 1HB  ASP A  90      -7.845  14.169  -3.351  1.00  1.37           H  
ATOM   1333 2HB  ASP A  90      -8.598  13.822  -4.912  1.00  1.37           H  
ATOM   1334  N   GLY A  91      -6.449  10.582  -4.787  1.00  1.25           N  
ATOM   1335  CA  GLY A  91      -5.427  10.105  -5.714  1.00  1.25           C  
ATOM   1336  C   GLY A  91      -3.981  10.469  -5.363  1.00  1.25           C  
ATOM   1337  O   GLY A  91      -3.074  10.184  -6.144  1.00  1.25           O  
ATOM   1338  H   GLY A  91      -6.883   9.935  -4.133  1.00  1.25           H  
ATOM   1339 1HA  GLY A  91      -5.508   9.021  -5.782  1.00  1.25           H  
ATOM   1340 2HA  GLY A  91      -5.656  10.488  -6.707  1.00  1.25           H  
ATOM   1341  N   ARG A  92      -3.737  11.108  -4.221  1.00  1.10           N  
ATOM   1342  CA  ARG A  92      -2.365  11.519  -3.928  1.00  1.10           C  
ATOM   1343  C   ARG A  92      -1.370  10.379  -3.828  1.00  1.10           C  
ATOM   1344  O   ARG A  92      -1.543   9.424  -3.061  1.00  1.10           O  
ATOM   1345  CB  ARG A  92      -2.289  12.329  -2.654  1.00  1.10           C  
ATOM   1346  CG  ARG A  92      -0.898  12.874  -2.326  1.00  1.10           C  
ATOM   1347  CD  ARG A  92      -0.909  13.702  -1.116  1.00  1.10           C  
ATOM   1348  NE  ARG A  92      -1.645  14.908  -1.329  1.00  1.10           N  
ATOM   1349  CZ  ARG A  92      -1.161  16.013  -1.866  1.00  1.10           C  
ATOM   1350  NH1 ARG A  92       0.111  16.103  -2.249  1.00  1.10           N  
ATOM   1351  NH2 ARG A  92      -2.012  17.004  -1.999  1.00  1.10           N  
ATOM   1352  H   ARG A  92      -4.490  11.323  -3.576  1.00  1.10           H  
ATOM   1353  HA  ARG A  92      -2.041  12.169  -4.740  1.00  1.10           H  
ATOM   1354 1HB  ARG A  92      -2.983  13.169  -2.708  1.00  1.10           H  
ATOM   1355 2HB  ARG A  92      -2.600  11.702  -1.819  1.00  1.10           H  
ATOM   1356 1HG  ARG A  92      -0.213  12.048  -2.149  1.00  1.10           H  
ATOM   1357 2HG  ARG A  92      -0.527  13.478  -3.150  1.00  1.10           H  
ATOM   1358 1HD  ARG A  92      -1.373  13.168  -0.315  1.00  1.10           H  
ATOM   1359 2HD  ARG A  92       0.099  13.965  -0.829  1.00  1.10           H  
ATOM   1360  HE  ARG A  92      -2.648  14.937  -1.085  1.00  1.10           H  
ATOM   1361 1HH1 ARG A  92       0.755  15.292  -2.137  1.00  1.10           H  
ATOM   1362 2HH1 ARG A  92       0.455  16.958  -2.658  1.00  1.10           H  
ATOM   1363 1HH2 ARG A  92      -2.989  16.826  -1.686  1.00  1.10           H  
ATOM   1364 2HH2 ARG A  92      -1.732  17.882  -2.401  1.00  1.10           H  
ATOM   1365  N   GLN A  93      -0.275  10.532  -4.571  1.00  0.95           N  
ATOM   1366  CA  GLN A  93       0.813   9.568  -4.552  1.00  0.95           C  
ATOM   1367  C   GLN A  93       2.009  10.105  -3.773  1.00  0.95           C  
ATOM   1368  O   GLN A  93       2.696   9.350  -3.099  1.00  0.95           O  
ATOM   1369  CB  GLN A  93       1.242   9.205  -5.972  1.00  0.95           C  
ATOM   1370  CG  GLN A  93       0.176   8.488  -6.790  1.00  0.95           C  
ATOM   1371  CD  GLN A  93       0.637   8.204  -8.214  1.00  0.95           C  
ATOM   1372  OE1 GLN A  93       1.434   8.961  -8.787  1.00  0.95           O  
ATOM   1373  NE2 GLN A  93       0.140   7.115  -8.795  1.00  0.95           N  
ATOM   1374  H   GLN A  93      -0.221  11.326  -5.189  1.00  0.95           H  
ATOM   1375  HA  GLN A  93       0.468   8.658  -4.056  1.00  0.95           H  
ATOM   1376 1HB  GLN A  93       1.533  10.106  -6.506  1.00  0.95           H  
ATOM   1377 2HB  GLN A  93       2.116   8.550  -5.924  1.00  0.95           H  
ATOM   1378 1HG  GLN A  93      -0.043   7.530  -6.304  1.00  0.95           H  
ATOM   1379 2HG  GLN A  93      -0.725   9.101  -6.828  1.00  0.95           H  
ATOM   1380 1HE2 GLN A  93       0.409   6.877  -9.728  1.00  0.95           H  
ATOM   1381 2HE2 GLN A  93      -0.503   6.532  -8.295  1.00  0.95           H  
ATOM   1382  N   THR A  94       2.277  11.414  -3.849  1.00  0.84           N  
ATOM   1383  CA  THR A  94       3.463  11.916  -3.150  1.00  0.84           C  
ATOM   1384  C   THR A  94       3.016  12.727  -1.946  1.00  0.84           C  
ATOM   1385  O   THR A  94       2.202  13.655  -2.058  1.00  0.84           O  
ATOM   1386  CB  THR A  94       4.370  12.790  -4.040  1.00  0.84           C  
ATOM   1387  OG1 THR A  94       4.791  12.037  -5.205  1.00  0.84           O  
ATOM   1388  CG2 THR A  94       5.636  13.198  -3.235  1.00  0.84           C  
ATOM   1389  H   THR A  94       1.695  12.034  -4.388  1.00  0.84           H  
ATOM   1390  HA  THR A  94       4.053  11.080  -2.779  1.00  0.84           H  
ATOM   1391  HB  THR A  94       3.835  13.682  -4.359  1.00  0.84           H  
ATOM   1392  HG1 THR A  94       4.059  11.988  -5.832  1.00  0.84           H  
ATOM   1393 1HG2 THR A  94       6.285  13.806  -3.860  1.00  0.84           H  
ATOM   1394 2HG2 THR A  94       5.349  13.772  -2.355  1.00  0.84           H  
ATOM   1395 3HG2 THR A  94       6.174  12.303  -2.917  1.00  0.84           H  
ATOM   1396  N   TYR A  95       3.574  12.373  -0.802  1.00  0.77           N  
ATOM   1397  CA  TYR A  95       3.240  12.975   0.470  1.00  0.77           C  
ATOM   1398  C   TYR A  95       4.462  13.637   1.075  1.00  0.77           C  
ATOM   1399  O   TYR A  95       5.592  13.161   0.924  1.00  0.77           O  
ATOM   1400  CB  TYR A  95       2.755  11.877   1.386  1.00  0.77           C  
ATOM   1401  CG  TYR A  95       1.507  11.184   0.936  1.00  0.77           C  
ATOM   1402  CD1 TYR A  95       1.590  10.212  -0.046  1.00  0.77           C  
ATOM   1403  CD2 TYR A  95       0.291  11.479   1.510  1.00  0.77           C  
ATOM   1404  CE1 TYR A  95       0.456   9.580  -0.478  1.00  0.77           C  
ATOM   1405  CE2 TYR A  95      -0.840  10.824   1.079  1.00  0.77           C  
ATOM   1406  CZ  TYR A  95      -0.763   9.892   0.081  1.00  0.77           C  
ATOM   1407  OH  TYR A  95      -1.902   9.271  -0.373  1.00  0.77           O  
ATOM   1408  H   TYR A  95       4.260  11.616  -0.810  1.00  0.77           H  
ATOM   1409  HA  TYR A  95       2.468  13.729   0.326  1.00  0.77           H  
ATOM   1410 1HB  TYR A  95       3.537  11.148   1.416  1.00  0.77           H  
ATOM   1411 2HB  TYR A  95       2.601  12.268   2.385  1.00  0.77           H  
ATOM   1412  HD1 TYR A  95       2.558   9.966  -0.495  1.00  0.77           H  
ATOM   1413  HD2 TYR A  95       0.226  12.232   2.296  1.00  0.77           H  
ATOM   1414  HE1 TYR A  95       0.515   8.841  -1.265  1.00  0.77           H  
ATOM   1415  HE2 TYR A  95      -1.787  11.056   1.513  1.00  0.77           H  
ATOM   1416  HH  TYR A  95      -1.811   9.095  -1.343  1.00  0.77           H  
ATOM   1417  N   GLU A  96       4.242  14.729   1.790  1.00  0.74           N  
ATOM   1418  CA  GLU A  96       5.357  15.406   2.426  1.00  0.74           C  
ATOM   1419  C   GLU A  96       4.938  16.088   3.715  1.00  0.74           C  
ATOM   1420  O   GLU A  96       3.884  16.726   3.778  1.00  0.74           O  
ATOM   1421  CB  GLU A  96       5.970  16.422   1.450  1.00  0.74           C  
ATOM   1422  CG  GLU A  96       7.205  17.126   1.962  1.00  0.74           C  
ATOM   1423  CD  GLU A  96       7.839  18.022   0.933  1.00  0.74           C  
ATOM   1424  OE1 GLU A  96       8.295  17.520  -0.071  1.00  0.74           O  
ATOM   1425  OE2 GLU A  96       7.880  19.210   1.146  1.00  0.74           O  
ATOM   1426  H   GLU A  96       3.306  15.092   1.893  1.00  0.74           H  
ATOM   1427  HA  GLU A  96       6.110  14.665   2.675  1.00  0.74           H  
ATOM   1428 1HB  GLU A  96       6.246  15.912   0.524  1.00  0.74           H  
ATOM   1429 2HB  GLU A  96       5.230  17.180   1.201  1.00  0.74           H  
ATOM   1430 1HG  GLU A  96       6.944  17.722   2.835  1.00  0.74           H  
ATOM   1431 2HG  GLU A  96       7.923  16.367   2.276  1.00  0.74           H  
ATOM   1432  N   GLN A  97       5.774  15.947   4.736  1.00  0.74           N  
ATOM   1433  CA  GLN A  97       5.535  16.579   6.024  1.00  0.74           C  
ATOM   1434  C   GLN A  97       6.816  17.044   6.695  1.00  0.74           C  
ATOM   1435  O   GLN A  97       7.768  16.279   6.830  1.00  0.74           O  
ATOM   1436  CB  GLN A  97       4.795  15.615   6.949  1.00  0.74           C  
ATOM   1437  CG  GLN A  97       4.542  16.144   8.363  1.00  0.74           C  
ATOM   1438  CD  GLN A  97       3.550  17.297   8.436  1.00  0.74           C  
ATOM   1439  OE1 GLN A  97       2.424  17.208   7.933  1.00  0.74           O  
ATOM   1440  NE2 GLN A  97       3.966  18.390   9.072  1.00  0.74           N  
ATOM   1441  H   GLN A  97       6.609  15.378   4.595  1.00  0.74           H  
ATOM   1442  HA  GLN A  97       4.908  17.456   5.863  1.00  0.74           H  
ATOM   1443 1HB  GLN A  97       3.838  15.353   6.503  1.00  0.74           H  
ATOM   1444 2HB  GLN A  97       5.375  14.697   7.048  1.00  0.74           H  
ATOM   1445 1HG  GLN A  97       4.143  15.348   8.948  1.00  0.74           H  
ATOM   1446 2HG  GLN A  97       5.481  16.472   8.794  1.00  0.74           H  
ATOM   1447 1HE2 GLN A  97       3.364  19.183   9.160  1.00  0.74           H  
ATOM   1448 2HE2 GLN A  97       4.913  18.423   9.475  1.00  0.74           H  
ATOM   1449  N   ALA A  98       6.846  18.304   7.115  1.00  0.77           N  
ATOM   1450  CA  ALA A  98       7.997  18.794   7.861  1.00  0.77           C  
ATOM   1451  C   ALA A  98       7.877  18.296   9.297  1.00  0.77           C  
ATOM   1452  O   ALA A  98       6.804  18.407   9.908  1.00  0.77           O  
ATOM   1453  CB  ALA A  98       8.072  20.302   7.789  1.00  0.77           C  
ATOM   1454  H   ALA A  98       6.053  18.910   6.949  1.00  0.77           H  
ATOM   1455  HA  ALA A  98       8.901  18.371   7.438  1.00  0.77           H  
ATOM   1456 1HB  ALA A  98       8.925  20.642   8.334  1.00  0.77           H  
ATOM   1457 2HB  ALA A  98       8.165  20.610   6.748  1.00  0.77           H  
ATOM   1458 3HB  ALA A  98       7.170  20.733   8.218  1.00  0.77           H  
ATOM   1459  N   VAL A  99       8.951  17.727   9.834  1.00  0.81           N  
ATOM   1460  CA  VAL A  99       8.895  17.162  11.169  1.00  0.81           C  
ATOM   1461  C   VAL A  99       9.938  17.764  12.099  1.00  0.81           C  
ATOM   1462  O   VAL A  99      11.132  17.727  11.806  1.00  0.81           O  
ATOM   1463  CB  VAL A  99       9.135  15.649  11.058  1.00  0.81           C  
ATOM   1464  CG1 VAL A  99       9.057  15.018  12.399  1.00  0.81           C  
ATOM   1465  CG2 VAL A  99       8.162  15.074  10.097  1.00  0.81           C  
ATOM   1466  H   VAL A  99       9.802  17.632   9.289  1.00  0.81           H  
ATOM   1467  HA  VAL A  99       7.905  17.343  11.587  1.00  0.81           H  
ATOM   1468  HB  VAL A  99      10.148  15.466  10.685  1.00  0.81           H  
ATOM   1469 1HG1 VAL A  99       9.245  13.948  12.311  1.00  0.81           H  
ATOM   1470 2HG1 VAL A  99       9.803  15.473  13.046  1.00  0.81           H  
ATOM   1471 3HG1 VAL A  99       8.067  15.185  12.807  1.00  0.81           H  
ATOM   1472 1HG2 VAL A  99       8.316  14.011  10.011  1.00  0.81           H  
ATOM   1473 2HG2 VAL A  99       7.205  15.282  10.458  1.00  0.81           H  
ATOM   1474 3HG2 VAL A  99       8.285  15.529   9.127  1.00  0.81           H  
ATOM   1475  N   THR A 100       9.509  18.325  13.222  1.00  0.88           N  
ATOM   1476  CA  THR A 100      10.485  18.909  14.137  1.00  0.88           C  
ATOM   1477  C   THR A 100      10.992  17.860  15.107  1.00  0.88           C  
ATOM   1478  O   THR A 100      10.218  17.102  15.694  1.00  0.88           O  
ATOM   1479  CB  THR A 100       9.943  20.150  14.863  1.00  0.88           C  
ATOM   1480  OG1 THR A 100       9.615  21.159  13.879  1.00  0.88           O  
ATOM   1481  CG2 THR A 100      11.010  20.711  15.805  1.00  0.88           C  
ATOM   1482  H   THR A 100       8.522  18.348  13.439  1.00  0.88           H  
ATOM   1483  HA  THR A 100      11.341  19.244  13.570  1.00  0.88           H  
ATOM   1484  HB  THR A 100       9.050  19.888  15.426  1.00  0.88           H  
ATOM   1485  HG1 THR A 100      10.422  21.526  13.511  1.00  0.88           H  
ATOM   1486 1HG2 THR A 100      10.628  21.599  16.303  1.00  0.88           H  
ATOM   1487 2HG2 THR A 100      11.270  19.968  16.553  1.00  0.88           H  
ATOM   1488 3HG2 THR A 100      11.904  20.973  15.230  1.00  0.88           H  
ATOM   1489  N   LEU A 101      12.305  17.798  15.233  1.00  0.96           N  
ATOM   1490  CA  LEU A 101      12.949  16.821  16.078  1.00  0.96           C  
ATOM   1491  C   LEU A 101      12.776  17.138  17.565  1.00  0.96           C  
ATOM   1492  O   LEU A 101      12.619  18.302  17.935  1.00  0.96           O  
ATOM   1493  CB  LEU A 101      14.427  16.769  15.692  1.00  0.96           C  
ATOM   1494  CG  LEU A 101      14.652  16.283  14.307  1.00  0.96           C  
ATOM   1495  CD1 LEU A 101      16.124  16.367  13.954  1.00  0.96           C  
ATOM   1496  CD2 LEU A 101      14.116  14.913  14.247  1.00  0.96           C  
ATOM   1497  H   LEU A 101      12.891  18.455  14.713  1.00  0.96           H  
ATOM   1498  HA  LEU A 101      12.496  15.868  15.838  1.00  0.96           H  
ATOM   1499 1HB  LEU A 101      14.831  17.783  15.747  1.00  0.96           H  
ATOM   1500 2HB  LEU A 101      14.976  16.143  16.389  1.00  0.96           H  
ATOM   1501  HG  LEU A 101      14.110  16.913  13.594  1.00  0.96           H  
ATOM   1502 1HD1 LEU A 101      16.274  16.013  12.952  1.00  0.96           H  
ATOM   1503 2HD1 LEU A 101      16.432  17.404  14.018  1.00  0.96           H  
ATOM   1504 3HD1 LEU A 101      16.714  15.778  14.637  1.00  0.96           H  
ATOM   1505 1HD2 LEU A 101      14.241  14.524  13.275  1.00  0.96           H  
ATOM   1506 2HD2 LEU A 101      14.639  14.291  14.956  1.00  0.96           H  
ATOM   1507 3HD2 LEU A 101      13.056  14.931  14.494  1.00  0.96           H  
ATOM   1508  N   PRO A 102      12.706  16.114  18.431  1.00  1.05           N  
ATOM   1509  CA  PRO A 102      12.654  16.226  19.873  1.00  1.05           C  
ATOM   1510  C   PRO A 102      14.021  16.603  20.434  1.00  1.05           C  
ATOM   1511  O   PRO A 102      15.056  16.298  19.839  1.00  1.05           O  
ATOM   1512  CB  PRO A 102      12.187  14.829  20.288  1.00  1.05           C  
ATOM   1513  CG  PRO A 102      12.730  13.908  19.199  1.00  1.05           C  
ATOM   1514  CD  PRO A 102      12.658  14.720  17.934  1.00  1.05           C  
ATOM   1515  HA  PRO A 102      11.907  16.986  20.143  1.00  1.05           H  
ATOM   1516 1HB  PRO A 102      12.545  14.593  21.292  1.00  1.05           H  
ATOM   1517 2HB  PRO A 102      11.089  14.807  20.337  1.00  1.05           H  
ATOM   1518 1HG  PRO A 102      13.755  13.603  19.431  1.00  1.05           H  
ATOM   1519 2HG  PRO A 102      12.135  12.984  19.144  1.00  1.05           H  
ATOM   1520 1HD  PRO A 102      13.526  14.478  17.310  1.00  1.05           H  
ATOM   1521 2HD  PRO A 102      11.713  14.538  17.430  1.00  1.05           H  
ATOM   1522  N   ASP A 103      14.047  17.182  21.629  1.00  1.13           N  
ATOM   1523  CA  ASP A 103      15.316  17.550  22.266  1.00  1.13           C  
ATOM   1524  C   ASP A 103      15.995  16.326  22.894  1.00  1.13           C  
ATOM   1525  O   ASP A 103      15.952  16.117  24.107  1.00  1.13           O  
ATOM   1526  CB  ASP A 103      15.073  18.640  23.322  1.00  1.13           C  
ATOM   1527  CG  ASP A 103      16.357  19.310  23.924  1.00  1.13           C  
ATOM   1528  OD1 ASP A 103      17.424  19.239  23.329  1.00  1.13           O  
ATOM   1529  OD2 ASP A 103      16.232  19.902  24.976  1.00  1.13           O  
ATOM   1530  H   ASP A 103      13.179  17.401  22.096  1.00  1.13           H  
ATOM   1531  HA  ASP A 103      15.980  17.953  21.500  1.00  1.13           H  
ATOM   1532 1HB  ASP A 103      14.458  19.426  22.883  1.00  1.13           H  
ATOM   1533 2HB  ASP A 103      14.502  18.212  24.146  1.00  1.13           H  
ATOM   1534  N   VAL A 104      16.608  15.523  22.036  1.00  1.20           N  
ATOM   1535  CA  VAL A 104      17.237  14.253  22.387  1.00  1.20           C  
ATOM   1536  C   VAL A 104      18.707  14.252  22.015  1.00  1.20           C  
ATOM   1537  O   VAL A 104      19.201  15.213  21.428  1.00  1.20           O  
ATOM   1538  CB  VAL A 104      16.552  13.092  21.640  1.00  1.20           C  
ATOM   1539  CG1 VAL A 104      15.101  13.045  22.020  1.00  1.20           C  
ATOM   1540  CG2 VAL A 104      16.742  13.272  20.119  1.00  1.20           C  
ATOM   1541  H   VAL A 104      16.549  15.799  21.057  1.00  1.20           H  
ATOM   1542  HA  VAL A 104      17.143  14.099  23.463  1.00  1.20           H  
ATOM   1543  HB  VAL A 104      17.002  12.148  21.946  1.00  1.20           H  
ATOM   1544 1HG1 VAL A 104      14.611  12.217  21.505  1.00  1.20           H  
ATOM   1545 2HG1 VAL A 104      15.010  12.909  23.097  1.00  1.20           H  
ATOM   1546 3HG1 VAL A 104      14.646  13.972  21.734  1.00  1.20           H  
ATOM   1547 1HG2 VAL A 104      16.269  12.443  19.590  1.00  1.20           H  
ATOM   1548 2HG2 VAL A 104      16.299  14.203  19.796  1.00  1.20           H  
ATOM   1549 3HG2 VAL A 104      17.813  13.284  19.885  1.00  1.20           H  
ATOM   1550  N   ARG A 105      19.421  13.208  22.426  1.00  1.25           N  
ATOM   1551  CA  ARG A 105      20.827  13.055  22.060  1.00  1.25           C  
ATOM   1552  C   ARG A 105      20.991  11.614  21.613  1.00  1.25           C  
ATOM   1553  O   ARG A 105      20.591  10.697  22.338  1.00  1.25           O  
ATOM   1554  CB  ARG A 105      21.759  13.330  23.237  1.00  1.25           C  
ATOM   1555  CG  ARG A 105      21.693  14.751  23.816  1.00  1.25           C  
ATOM   1556  CD  ARG A 105      22.231  15.777  22.878  1.00  1.25           C  
ATOM   1557  NE  ARG A 105      22.217  17.105  23.476  1.00  1.25           N  
ATOM   1558  CZ  ARG A 105      21.156  17.953  23.486  1.00  1.25           C  
ATOM   1559  NH1 ARG A 105      20.003  17.616  22.941  1.00  1.25           N  
ATOM   1560  NH2 ARG A 105      21.279  19.138  24.065  1.00  1.25           N  
ATOM   1561  H   ARG A 105      18.969  12.477  22.951  1.00  1.25           H  
ATOM   1562  HA  ARG A 105      21.070  13.716  21.224  1.00  1.25           H  
ATOM   1563 1HB  ARG A 105      21.539  12.634  24.045  1.00  1.25           H  
ATOM   1564 2HB  ARG A 105      22.787  13.152  22.925  1.00  1.25           H  
ATOM   1565 1HG  ARG A 105      20.662  15.010  24.049  1.00  1.25           H  
ATOM   1566 2HG  ARG A 105      22.286  14.789  24.730  1.00  1.25           H  
ATOM   1567 1HD  ARG A 105      23.259  15.530  22.618  1.00  1.25           H  
ATOM   1568 2HD  ARG A 105      21.627  15.803  21.971  1.00  1.25           H  
ATOM   1569  HE  ARG A 105      23.069  17.423  23.915  1.00  1.25           H  
ATOM   1570 1HH1 ARG A 105      19.880  16.699  22.492  1.00  1.25           H  
ATOM   1571 2HH1 ARG A 105      19.200  18.273  22.985  1.00  1.25           H  
ATOM   1572 1HH2 ARG A 105      22.155  19.404  24.489  1.00  1.25           H  
ATOM   1573 2HH2 ARG A 105      20.493  19.780  24.085  1.00  1.25           H  
ATOM   1574  N   CYS A 106      21.578  11.404  20.440  1.00  1.26           N  
ATOM   1575  CA  CYS A 106      21.628  10.049  19.897  1.00  1.26           C  
ATOM   1576  C   CYS A 106      22.712   9.838  18.844  1.00  1.26           C  
ATOM   1577  O   CYS A 106      22.830  10.588  17.876  1.00  1.26           O  
ATOM   1578  CB  CYS A 106      20.281   9.727  19.280  1.00  1.26           C  
ATOM   1579  SG  CYS A 106      20.116   8.090  18.637  1.00  1.26           S  
ATOM   1580  H   CYS A 106      21.887  12.189  19.876  1.00  1.26           H  
ATOM   1581  HA  CYS A 106      21.813   9.363  20.722  1.00  1.26           H  
ATOM   1582 1HB  CYS A 106      19.498   9.873  20.027  1.00  1.26           H  
ATOM   1583 2HB  CYS A 106      20.082  10.427  18.467  1.00  1.26           H  
ATOM   1584  N   ASP A 107      23.445   8.736  18.987  1.00  1.23           N  
ATOM   1585  CA  ASP A 107      24.484   8.411  18.019  1.00  1.23           C  
ATOM   1586  C   ASP A 107      23.978   7.596  16.825  1.00  1.23           C  
ATOM   1587  O   ASP A 107      24.553   7.682  15.745  1.00  1.23           O  
ATOM   1588  CB  ASP A 107      25.591   7.623  18.710  1.00  1.23           C  
ATOM   1589  CG  ASP A 107      26.293   8.428  19.796  1.00  1.23           C  
ATOM   1590  OD1 ASP A 107      26.798   9.485  19.502  1.00  1.23           O  
ATOM   1591  OD2 ASP A 107      26.294   7.986  20.919  1.00  1.23           O  
ATOM   1592  H   ASP A 107      23.302   8.145  19.793  1.00  1.23           H  
ATOM   1593  HA  ASP A 107      24.901   9.344  17.641  1.00  1.23           H  
ATOM   1594 1HB  ASP A 107      25.175   6.718  19.152  1.00  1.23           H  
ATOM   1595 2HB  ASP A 107      26.329   7.316  17.970  1.00  1.23           H  
ATOM   1596  N   ARG A 108      22.987   6.725  17.042  1.00  1.18           N  
ATOM   1597  CA  ARG A 108      22.449   5.869  15.972  1.00  1.18           C  
ATOM   1598  C   ARG A 108      20.944   5.616  16.128  1.00  1.18           C  
ATOM   1599  O   ARG A 108      20.554   4.552  16.613  1.00  1.18           O  
ATOM   1600  CB  ARG A 108      23.171   4.519  15.899  1.00  1.18           C  
ATOM   1601  CG  ARG A 108      24.678   4.566  15.497  1.00  1.18           C  
ATOM   1602  CD  ARG A 108      24.919   5.030  14.056  1.00  1.18           C  
ATOM   1603  NE  ARG A 108      24.458   4.082  13.033  1.00  1.18           N  
ATOM   1604  CZ  ARG A 108      25.162   3.041  12.569  1.00  1.18           C  
ATOM   1605  NH1 ARG A 108      26.360   2.761  13.041  1.00  1.18           N  
ATOM   1606  NH2 ARG A 108      24.618   2.315  11.622  1.00  1.18           N  
ATOM   1607  H   ARG A 108      22.552   6.687  17.953  1.00  1.18           H  
ATOM   1608  HA  ARG A 108      22.595   6.382  15.018  1.00  1.18           H  
ATOM   1609 1HB  ARG A 108      23.102   4.021  16.864  1.00  1.18           H  
ATOM   1610 2HB  ARG A 108      22.663   3.888  15.167  1.00  1.18           H  
ATOM   1611 1HG  ARG A 108      25.239   5.206  16.169  1.00  1.18           H  
ATOM   1612 2HG  ARG A 108      25.078   3.556  15.572  1.00  1.18           H  
ATOM   1613 1HD  ARG A 108      24.382   5.966  13.890  1.00  1.18           H  
ATOM   1614 2HD  ARG A 108      25.980   5.202  13.905  1.00  1.18           H  
ATOM   1615  HE  ARG A 108      23.535   4.221  12.587  1.00  1.18           H  
ATOM   1616 1HH1 ARG A 108      26.762   3.335  13.769  1.00  1.18           H  
ATOM   1617 2HH1 ARG A 108      26.874   1.974  12.675  1.00  1.18           H  
ATOM   1618 1HH2 ARG A 108      23.682   2.603  11.287  1.00  1.18           H  
ATOM   1619 2HH2 ARG A 108      25.100   1.525  11.228  1.00  1.18           H  
ATOM   1620  N   CYS A 109      20.114   6.592  15.776  1.00  1.11           N  
ATOM   1621  CA  CYS A 109      18.658   6.483  15.905  1.00  1.11           C  
ATOM   1622  C   CYS A 109      17.990   6.118  14.616  1.00  1.11           C  
ATOM   1623  O   CYS A 109      18.520   6.361  13.536  1.00  1.11           O  
ATOM   1624  CB  CYS A 109      17.991   7.766  16.376  1.00  1.11           C  
ATOM   1625  SG  CYS A 109      18.171   8.204  18.085  1.00  1.11           S  
ATOM   1626  H   CYS A 109      20.484   7.441  15.352  1.00  1.11           H  
ATOM   1627  HA  CYS A 109      18.437   5.705  16.637  1.00  1.11           H  
ATOM   1628 1HB  CYS A 109      18.378   8.583  15.777  1.00  1.11           H  
ATOM   1629 2HB  CYS A 109      16.934   7.695  16.176  1.00  1.11           H  
ATOM   1630  N   THR A 110      16.785   5.598  14.720  1.00  1.05           N  
ATOM   1631  CA  THR A 110      16.044   5.341  13.509  1.00  1.05           C  
ATOM   1632  C   THR A 110      14.772   6.156  13.380  1.00  1.05           C  
ATOM   1633  O   THR A 110      13.983   6.258  14.319  1.00  1.05           O  
ATOM   1634  CB  THR A 110      15.748   3.855  13.393  1.00  1.05           C  
ATOM   1635  OG1 THR A 110      16.993   3.143  13.294  1.00  1.05           O  
ATOM   1636  CG2 THR A 110      14.924   3.576  12.221  1.00  1.05           C  
ATOM   1637  H   THR A 110      16.397   5.373  15.637  1.00  1.05           H  
ATOM   1638  HA  THR A 110      16.671   5.605  12.662  1.00  1.05           H  
ATOM   1639  HB  THR A 110      15.214   3.518  14.282  1.00  1.05           H  
ATOM   1640  HG1 THR A 110      17.580   3.609  12.681  1.00  1.05           H  
ATOM   1641 1HG2 THR A 110      14.740   2.506  12.166  1.00  1.05           H  
ATOM   1642 2HG2 THR A 110      13.972   4.100  12.292  1.00  1.05           H  
ATOM   1643 3HG2 THR A 110      15.462   3.914  11.341  1.00  1.05           H  
ATOM   1644  N   LEU A 111      14.606   6.742  12.189  1.00  1.00           N  
ATOM   1645  CA  LEU A 111      13.420   7.497  11.802  1.00  1.00           C  
ATOM   1646  C   LEU A 111      12.554   6.555  11.020  1.00  1.00           C  
ATOM   1647  O   LEU A 111      12.978   5.995  10.007  1.00  1.00           O  
ATOM   1648  CB  LEU A 111      13.753   8.686  10.915  1.00  1.00           C  
ATOM   1649  CG  LEU A 111      12.591   9.513  10.362  1.00  1.00           C  
ATOM   1650  CD1 LEU A 111      11.877  10.189  11.473  1.00  1.00           C  
ATOM   1651  CD2 LEU A 111      13.141  10.528   9.378  1.00  1.00           C  
ATOM   1652  H   LEU A 111      15.336   6.605  11.491  1.00  1.00           H  
ATOM   1653  HA  LEU A 111      12.884   7.830  12.692  1.00  1.00           H  
ATOM   1654 1HB  LEU A 111      14.375   9.354  11.485  1.00  1.00           H  
ATOM   1655 2HB  LEU A 111      14.320   8.322  10.067  1.00  1.00           H  
ATOM   1656  HG  LEU A 111      11.881   8.855   9.853  1.00  1.00           H  
ATOM   1657 1HD1 LEU A 111      11.073  10.774  11.071  1.00  1.00           H  
ATOM   1658 2HD1 LEU A 111      11.487   9.450  12.179  1.00  1.00           H  
ATOM   1659 3HD1 LEU A 111      12.561  10.830  11.960  1.00  1.00           H  
ATOM   1660 1HD2 LEU A 111      12.326  11.119   8.968  1.00  1.00           H  
ATOM   1661 2HD2 LEU A 111      13.844  11.185   9.888  1.00  1.00           H  
ATOM   1662 3HD2 LEU A 111      13.652   9.997   8.574  1.00  1.00           H  
ATOM   1663  N   GLN A 112      11.368   6.342  11.519  1.00  0.98           N  
ATOM   1664  CA  GLN A 112      10.457   5.386  10.953  1.00  0.98           C  
ATOM   1665  C   GLN A 112       9.181   5.994  10.410  1.00  0.98           C  
ATOM   1666  O   GLN A 112       8.557   6.840  11.052  1.00  0.98           O  
ATOM   1667  CB  GLN A 112      10.118   4.371  12.024  1.00  0.98           C  
ATOM   1668  CG  GLN A 112       9.223   3.363  11.599  1.00  0.98           C  
ATOM   1669  CD  GLN A 112       8.951   2.468  12.682  1.00  0.98           C  
ATOM   1670  OE1 GLN A 112       8.705   2.895  13.814  1.00  0.98           O  
ATOM   1671  NE2 GLN A 112       8.991   1.229  12.394  1.00  0.98           N  
ATOM   1672  H   GLN A 112      11.089   6.850  12.350  1.00  0.98           H  
ATOM   1673  HA  GLN A 112      10.956   4.875  10.133  1.00  0.98           H  
ATOM   1674 1HB  GLN A 112      11.033   3.888  12.368  1.00  0.98           H  
ATOM   1675 2HB  GLN A 112       9.678   4.884  12.879  1.00  0.98           H  
ATOM   1676 1HG  GLN A 112       8.325   3.847  11.315  1.00  0.98           H  
ATOM   1677 2HG  GLN A 112       9.627   2.809  10.757  1.00  0.98           H  
ATOM   1678 1HE2 GLN A 112       8.799   0.532  13.105  1.00  0.98           H  
ATOM   1679 2HE2 GLN A 112       9.206   0.935  11.468  1.00  0.98           H  
ATOM   1680  N   LEU A 113       8.805   5.554   9.216  1.00  0.98           N  
ATOM   1681  CA  LEU A 113       7.554   5.923   8.572  1.00  0.98           C  
ATOM   1682  C   LEU A 113       6.653   4.697   8.549  1.00  0.98           C  
ATOM   1683  O   LEU A 113       7.060   3.635   8.058  1.00  0.98           O  
ATOM   1684  CB  LEU A 113       7.801   6.384   7.145  1.00  0.98           C  
ATOM   1685  CG  LEU A 113       6.559   6.713   6.299  1.00  0.98           C  
ATOM   1686  CD1 LEU A 113       5.831   7.965   6.839  1.00  0.98           C  
ATOM   1687  CD2 LEU A 113       6.994   6.893   4.887  1.00  0.98           C  
ATOM   1688  H   LEU A 113       9.412   4.888   8.739  1.00  0.98           H  
ATOM   1689  HA  LEU A 113       7.069   6.714   9.141  1.00  0.98           H  
ATOM   1690 1HB  LEU A 113       8.418   7.281   7.181  1.00  0.98           H  
ATOM   1691 2HB  LEU A 113       8.364   5.604   6.623  1.00  0.98           H  
ATOM   1692  HG  LEU A 113       5.859   5.875   6.351  1.00  0.98           H  
ATOM   1693 1HD1 LEU A 113       4.953   8.170   6.226  1.00  0.98           H  
ATOM   1694 2HD1 LEU A 113       5.520   7.792   7.870  1.00  0.98           H  
ATOM   1695 3HD1 LEU A 113       6.502   8.820   6.797  1.00  0.98           H  
ATOM   1696 1HD2 LEU A 113       6.122   7.083   4.291  1.00  0.98           H  
ATOM   1697 2HD2 LEU A 113       7.683   7.727   4.822  1.00  0.98           H  
ATOM   1698 3HD2 LEU A 113       7.485   5.982   4.531  1.00  0.98           H  
ATOM   1699  N   VAL A 114       5.449   4.817   9.106  1.00  1.03           N  
ATOM   1700  CA  VAL A 114       4.561   3.663   9.150  1.00  1.03           C  
ATOM   1701  C   VAL A 114       3.193   3.998   8.587  1.00  1.03           C  
ATOM   1702  O   VAL A 114       2.619   5.039   8.907  1.00  1.03           O  
ATOM   1703  CB  VAL A 114       4.377   3.147  10.581  1.00  1.03           C  
ATOM   1704  CG1 VAL A 114       3.551   1.881  10.539  1.00  1.03           C  
ATOM   1705  CG2 VAL A 114       5.702   3.001  11.210  1.00  1.03           C  
ATOM   1706  H   VAL A 114       5.172   5.706   9.517  1.00  1.03           H  
ATOM   1707  HA  VAL A 114       4.992   2.864   8.550  1.00  1.03           H  
ATOM   1708  HB  VAL A 114       3.803   3.860  11.168  1.00  1.03           H  
ATOM   1709 1HG1 VAL A 114       3.416   1.504  11.542  1.00  1.03           H  
ATOM   1710 2HG1 VAL A 114       2.589   2.070  10.097  1.00  1.03           H  
ATOM   1711 3HG1 VAL A 114       4.067   1.142   9.940  1.00  1.03           H  
ATOM   1712 1HG2 VAL A 114       5.608   2.644  12.219  1.00  1.03           H  
ATOM   1713 2HG2 VAL A 114       6.298   2.324  10.639  1.00  1.03           H  
ATOM   1714 3HG2 VAL A 114       6.165   3.978  11.225  1.00  1.03           H  
ATOM   1715  N   GLN A 115       2.650   3.111   7.766  1.00  1.14           N  
ATOM   1716  CA  GLN A 115       1.331   3.333   7.194  1.00  1.14           C  
ATOM   1717  C   GLN A 115       0.362   2.212   7.520  1.00  1.14           C  
ATOM   1718  O   GLN A 115       0.747   1.039   7.590  1.00  1.14           O  
ATOM   1719  CB  GLN A 115       1.459   3.464   5.678  1.00  1.14           C  
ATOM   1720  CG  GLN A 115       0.170   3.855   4.890  1.00  1.14           C  
ATOM   1721  CD  GLN A 115      -0.646   2.674   4.389  1.00  1.14           C  
ATOM   1722  OE1 GLN A 115      -0.173   1.529   4.338  1.00  1.14           O  
ATOM   1723  NE2 GLN A 115      -1.870   2.961   3.961  1.00  1.14           N  
ATOM   1724  H   GLN A 115       3.183   2.277   7.523  1.00  1.14           H  
ATOM   1725  HA  GLN A 115       0.928   4.255   7.597  1.00  1.14           H  
ATOM   1726 1HB  GLN A 115       2.237   4.176   5.448  1.00  1.14           H  
ATOM   1727 2HB  GLN A 115       1.787   2.505   5.290  1.00  1.14           H  
ATOM   1728 1HG  GLN A 115      -0.466   4.462   5.536  1.00  1.14           H  
ATOM   1729 2HG  GLN A 115       0.435   4.422   4.023  1.00  1.14           H  
ATOM   1730 1HE2 GLN A 115      -2.461   2.239   3.601  1.00  1.14           H  
ATOM   1731 2HE2 GLN A 115      -2.199   3.908   3.984  1.00  1.14           H  
ATOM   1732  N   VAL A 116      -0.907   2.589   7.690  1.00  1.31           N  
ATOM   1733  CA  VAL A 116      -1.999   1.633   7.854  1.00  1.31           C  
ATOM   1734  C   VAL A 116      -3.172   1.971   6.978  1.00  1.31           C  
ATOM   1735  O   VAL A 116      -3.705   3.080   7.049  1.00  1.31           O  
ATOM   1736  CB  VAL A 116      -2.517   1.640   9.296  1.00  1.31           C  
ATOM   1737  CG1 VAL A 116      -2.924   3.048   9.680  1.00  1.31           C  
ATOM   1738  CG2 VAL A 116      -3.734   0.729   9.432  1.00  1.31           C  
ATOM   1739  H   VAL A 116      -1.110   3.591   7.680  1.00  1.31           H  
ATOM   1740  HA  VAL A 116      -1.641   0.643   7.582  1.00  1.31           H  
ATOM   1741  HB  VAL A 116      -1.754   1.302   9.939  1.00  1.31           H  
ATOM   1742 1HG1 VAL A 116      -3.295   3.066  10.704  1.00  1.31           H  
ATOM   1743 2HG1 VAL A 116      -2.056   3.707   9.593  1.00  1.31           H  
ATOM   1744 3HG1 VAL A 116      -3.710   3.387   9.013  1.00  1.31           H  
ATOM   1745 1HG2 VAL A 116      -4.079   0.741  10.452  1.00  1.31           H  
ATOM   1746 2HG2 VAL A 116      -4.532   1.079   8.784  1.00  1.31           H  
ATOM   1747 3HG2 VAL A 116      -3.475  -0.286   9.155  1.00  1.31           H  
ATOM   1748  N   MET A 117      -3.630   1.004   6.195  1.00  1.59           N  
ATOM   1749  CA  MET A 117      -4.795   1.249   5.351  1.00  1.59           C  
ATOM   1750  C   MET A 117      -6.059   1.192   6.202  1.00  1.59           C  
ATOM   1751  O   MET A 117      -6.222   0.260   6.989  1.00  1.59           O  
ATOM   1752  CB  MET A 117      -4.822   0.227   4.228  1.00  1.59           C  
ATOM   1753  CG  MET A 117      -5.923   0.417   3.206  1.00  1.59           C  
ATOM   1754  SD  MET A 117      -5.738  -0.728   1.837  1.00  1.59           S  
ATOM   1755  CE  MET A 117      -7.111  -0.299   0.786  1.00  1.59           C  
ATOM   1756  H   MET A 117      -3.148   0.098   6.156  1.00  1.59           H  
ATOM   1757  HA  MET A 117      -4.721   2.248   4.920  1.00  1.59           H  
ATOM   1758 1HB  MET A 117      -3.870   0.248   3.699  1.00  1.59           H  
ATOM   1759 2HB  MET A 117      -4.933  -0.771   4.654  1.00  1.59           H  
ATOM   1760 1HG  MET A 117      -6.891   0.251   3.668  1.00  1.59           H  
ATOM   1761 2HG  MET A 117      -5.897   1.442   2.820  1.00  1.59           H  
ATOM   1762 1HE  MET A 117      -7.100  -0.928  -0.101  1.00  1.59           H  
ATOM   1763 2HE  MET A 117      -8.036  -0.462   1.317  1.00  1.59           H  
ATOM   1764 3HE  MET A 117      -7.037   0.753   0.493  1.00  1.59           H  
ATOM   1765  N   THR A 118      -6.977   2.153   6.042  1.00  1.99           N  
ATOM   1766  CA  THR A 118      -8.199   2.085   6.845  1.00  1.99           C  
ATOM   1767  C   THR A 118      -9.400   1.687   6.011  1.00  1.99           C  
ATOM   1768  O   THR A 118     -10.401   1.228   6.555  1.00  1.99           O  
ATOM   1769  CB  THR A 118      -8.488   3.372   7.624  1.00  1.99           C  
ATOM   1770  OG1 THR A 118      -8.676   4.468   6.729  1.00  1.99           O  
ATOM   1771  CG2 THR A 118      -7.323   3.643   8.583  1.00  1.99           C  
ATOM   1772  H   THR A 118      -6.832   2.901   5.365  1.00  1.99           H  
ATOM   1773  HA  THR A 118      -8.068   1.309   7.599  1.00  1.99           H  
ATOM   1774  HB  THR A 118      -9.398   3.245   8.208  1.00  1.99           H  
ATOM   1775  HG1 THR A 118      -9.495   4.346   6.231  1.00  1.99           H  
ATOM   1776 1HG2 THR A 118      -7.540   4.540   9.144  1.00  1.99           H  
ATOM   1777 2HG2 THR A 118      -7.213   2.799   9.267  1.00  1.99           H  
ATOM   1778 3HG2 THR A 118      -6.399   3.767   8.032  1.00  1.99           H  
ATOM   1779  N   ASP A 119      -9.289   1.748   4.682  1.00  2.54           N  
ATOM   1780  CA  ASP A 119     -10.420   1.285   3.858  1.00  2.54           C  
ATOM   1781  C   ASP A 119     -10.734  -0.202   4.131  1.00  2.54           C  
ATOM   1782  O   ASP A 119     -11.862  -0.655   3.947  1.00  2.54           O  
ATOM   1783  CB  ASP A 119     -10.189   1.506   2.360  1.00  2.54           C  
ATOM   1784  CG  ASP A 119     -10.361   2.955   1.889  1.00  2.54           C  
ATOM   1785  OD1 ASP A 119     -10.851   3.763   2.648  1.00  2.54           O  
ATOM   1786  OD2 ASP A 119     -10.036   3.230   0.752  1.00  2.54           O  
ATOM   1787  H   ASP A 119      -8.455   2.171   4.267  1.00  2.54           H  
ATOM   1788  HA  ASP A 119     -11.300   1.865   4.137  1.00  2.54           H  
ATOM   1789 1HB  ASP A 119      -9.184   1.224   2.128  1.00  2.54           H  
ATOM   1790 2HB  ASP A 119     -10.855   0.861   1.787  1.00  2.54           H  
ATOM   1791  N   LYS A 120      -9.720  -0.950   4.574  1.00  3.22           N  
ATOM   1792  CA  LYS A 120      -9.825  -2.364   4.938  1.00  3.22           C  
ATOM   1793  C   LYS A 120     -10.110  -2.590   6.426  1.00  3.22           C  
ATOM   1794  O   LYS A 120     -10.164  -3.741   6.863  1.00  3.22           O  
ATOM   1795  CB  LYS A 120      -8.544  -3.116   4.606  1.00  3.22           C  
ATOM   1796  CG  LYS A 120      -8.226  -3.289   3.152  1.00  3.22           C  
ATOM   1797  CD  LYS A 120      -6.904  -4.010   3.042  1.00  3.22           C  
ATOM   1798  CE  LYS A 120      -6.508  -4.363   1.635  1.00  3.22           C  
ATOM   1799  NZ  LYS A 120      -5.132  -4.933   1.623  1.00  3.22           N  
ATOM   1800  H   LYS A 120      -8.824  -0.501   4.686  1.00  3.22           H  
ATOM   1801  HA  LYS A 120     -10.649  -2.802   4.376  1.00  3.22           H  
ATOM   1802 1HB  LYS A 120      -7.699  -2.590   5.061  1.00  3.22           H  
ATOM   1803 2HB  LYS A 120      -8.580  -4.108   5.057  1.00  3.22           H  
ATOM   1804 1HG  LYS A 120      -9.003  -3.876   2.665  1.00  3.22           H  
ATOM   1805 2HG  LYS A 120      -8.168  -2.328   2.679  1.00  3.22           H  
ATOM   1806 1HD  LYS A 120      -6.115  -3.394   3.479  1.00  3.22           H  
ATOM   1807 2HD  LYS A 120      -6.956  -4.937   3.617  1.00  3.22           H  
ATOM   1808 1HE  LYS A 120      -7.199  -5.107   1.251  1.00  3.22           H  
ATOM   1809 2HE  LYS A 120      -6.541  -3.488   0.996  1.00  3.22           H  
ATOM   1810 1HZ  LYS A 120      -4.860  -5.191   0.698  1.00  3.22           H  
ATOM   1811 2HZ  LYS A 120      -4.487  -4.251   1.989  1.00  3.22           H  
ATOM   1812 3HZ  LYS A 120      -5.081  -5.758   2.244  1.00  3.22           H  
ATOM   1813  N   ALA A 121     -10.266  -1.498   7.187  1.00  3.95           N  
ATOM   1814  CA  ALA A 121     -10.438  -1.484   8.641  1.00  3.95           C  
ATOM   1815  C   ALA A 121      -9.113  -1.855   9.315  1.00  3.95           C  
ATOM   1816  O   ALA A 121      -8.242  -2.437   8.671  1.00  3.95           O  
ATOM   1817  CB  ALA A 121     -11.547  -2.437   9.096  1.00  3.95           C  
ATOM   1818  H   ALA A 121     -10.268  -0.592   6.737  1.00  3.95           H  
ATOM   1819  HA  ALA A 121     -10.719  -0.473   8.915  1.00  3.95           H  
ATOM   1820 1HB  ALA A 121     -11.667  -2.375  10.170  1.00  3.95           H  
ATOM   1821 2HB  ALA A 121     -12.478  -2.155   8.612  1.00  3.95           H  
ATOM   1822 3HB  ALA A 121     -11.315  -3.461   8.850  1.00  3.95           H  
ATOM   1823  N   PRO A 122      -8.877  -1.463  10.578  1.00  4.56           N  
ATOM   1824  CA  PRO A 122      -7.780  -1.969  11.371  1.00  4.56           C  
ATOM   1825  C   PRO A 122      -7.883  -3.478  11.326  1.00  4.56           C  
ATOM   1826  O   PRO A 122      -8.980  -4.024  11.461  1.00  4.56           O  
ATOM   1827  CB  PRO A 122      -8.084  -1.392  12.755  1.00  4.56           C  
ATOM   1828  CG  PRO A 122      -8.829  -0.098  12.453  1.00  4.56           C  
ATOM   1829  CD  PRO A 122      -9.688  -0.421  11.242  1.00  4.56           C  
ATOM   1830  HA  PRO A 122      -6.822  -1.613  10.961  1.00  4.56           H  
ATOM   1831 1HB  PRO A 122      -8.692  -2.107  13.327  1.00  4.56           H  
ATOM   1832 2HB  PRO A 122      -7.160  -1.247  13.319  1.00  4.56           H  
ATOM   1833 1HG  PRO A 122      -9.422   0.212  13.328  1.00  4.56           H  
ATOM   1834 2HG  PRO A 122      -8.108   0.712  12.257  1.00  4.56           H  
ATOM   1835 1HD  PRO A 122     -10.664  -0.808  11.555  1.00  4.56           H  
ATOM   1836 2HD  PRO A 122      -9.766   0.483  10.622  1.00  4.56           H  
ATOM   1837  N   TYR A 123      -6.762  -4.157  11.145  1.00  4.84           N  
ATOM   1838  CA  TYR A 123      -6.817  -5.604  11.015  1.00  4.84           C  
ATOM   1839  C   TYR A 123      -5.478  -6.243  11.376  1.00  4.84           C  
ATOM   1840  O   TYR A 123      -4.422  -5.678  11.104  1.00  4.84           O  
ATOM   1841  CB  TYR A 123      -7.298  -5.936   9.593  1.00  4.84           C  
ATOM   1842  CG  TYR A 123      -7.618  -7.370   9.333  1.00  4.84           C  
ATOM   1843  CD1 TYR A 123      -8.731  -7.948   9.923  1.00  4.84           C  
ATOM   1844  CD2 TYR A 123      -6.853  -8.088   8.458  1.00  4.84           C  
ATOM   1845  CE1 TYR A 123      -9.049  -9.264   9.652  1.00  4.84           C  
ATOM   1846  CE2 TYR A 123      -7.170  -9.401   8.179  1.00  4.84           C  
ATOM   1847  CZ  TYR A 123      -8.256  -9.990   8.774  1.00  4.84           C  
ATOM   1848  OH  TYR A 123      -8.567 -11.299   8.487  1.00  4.84           O  
ATOM   1849  H   TYR A 123      -5.876  -3.674  11.070  1.00  4.84           H  
ATOM   1850  HA  TYR A 123      -7.559  -5.982  11.718  1.00  4.84           H  
ATOM   1851 1HB  TYR A 123      -8.190  -5.346   9.356  1.00  4.84           H  
ATOM   1852 2HB  TYR A 123      -6.527  -5.635   8.880  1.00  4.84           H  
ATOM   1853  HD1 TYR A 123      -9.351  -7.361  10.605  1.00  4.84           H  
ATOM   1854  HD2 TYR A 123      -5.999  -7.609   7.978  1.00  4.84           H  
ATOM   1855  HE1 TYR A 123      -9.919  -9.724  10.119  1.00  4.84           H  
ATOM   1856  HE2 TYR A 123      -6.565  -9.972   7.476  1.00  4.84           H  
ATOM   1857  HH  TYR A 123      -7.936 -11.645   7.848  1.00  4.84           H  
ATOM   1858  N   GLY A 124      -5.534  -7.433  11.978  1.00  4.68           N  
ATOM   1859  CA  GLY A 124      -4.349  -8.192  12.403  1.00  4.68           C  
ATOM   1860  C   GLY A 124      -3.397  -8.641  11.283  1.00  4.68           C  
ATOM   1861  O   GLY A 124      -2.238  -8.991  11.536  1.00  4.68           O  
ATOM   1862  H   GLY A 124      -6.446  -7.829  12.162  1.00  4.68           H  
ATOM   1863 1HA  GLY A 124      -3.789  -7.586  13.116  1.00  4.68           H  
ATOM   1864 2HA  GLY A 124      -4.681  -9.072  12.952  1.00  4.68           H  
ATOM   1865  N   ASP A 125      -3.850  -8.641  10.040  1.00  4.13           N  
ATOM   1866  CA  ASP A 125      -2.945  -9.079   8.997  1.00  4.13           C  
ATOM   1867  C   ASP A 125      -2.013  -7.950   8.630  1.00  4.13           C  
ATOM   1868  O   ASP A 125      -2.353  -7.047   7.865  1.00  4.13           O  
ATOM   1869  CB  ASP A 125      -3.683  -9.594   7.759  1.00  4.13           C  
ATOM   1870  CG  ASP A 125      -2.757 -10.163   6.664  1.00  4.13           C  
ATOM   1871  OD1 ASP A 125      -1.566  -9.879   6.674  1.00  4.13           O  
ATOM   1872  OD2 ASP A 125      -3.249 -10.901   5.837  1.00  4.13           O  
ATOM   1873  H   ASP A 125      -4.790  -8.341   9.834  1.00  4.13           H  
ATOM   1874  HA  ASP A 125      -2.344  -9.902   9.382  1.00  4.13           H  
ATOM   1875 1HB  ASP A 125      -4.385 -10.367   8.053  1.00  4.13           H  
ATOM   1876 2HB  ASP A 125      -4.239  -8.776   7.309  1.00  4.13           H  
ATOM   1877  N   GLY A 126      -0.793  -8.062   9.133  1.00  3.38           N  
ATOM   1878  CA  GLY A 126       0.267  -7.072   8.978  1.00  3.38           C  
ATOM   1879  C   GLY A 126       0.581  -6.699   7.524  1.00  3.38           C  
ATOM   1880  O   GLY A 126       1.226  -5.685   7.278  1.00  3.38           O  
ATOM   1881  H   GLY A 126      -0.665  -8.849   9.763  1.00  3.38           H  
ATOM   1882 1HA  GLY A 126      -0.015  -6.173   9.527  1.00  3.38           H  
ATOM   1883 2HA  GLY A 126       1.171  -7.451   9.452  1.00  3.38           H  
ATOM   1884  N   ASN A 127       0.083  -7.461   6.543  1.00  2.65           N  
ATOM   1885  CA  ASN A 127       0.328  -7.141   5.136  1.00  2.65           C  
ATOM   1886  C   ASN A 127      -0.461  -5.907   4.685  1.00  2.65           C  
ATOM   1887  O   ASN A 127      -0.216  -5.366   3.606  1.00  2.65           O  
ATOM   1888  CB  ASN A 127       0.001  -8.327   4.260  1.00  2.65           C  
ATOM   1889  CG  ASN A 127       1.027  -9.425   4.368  1.00  2.65           C  
ATOM   1890  OD1 ASN A 127       2.152  -9.315   3.856  1.00  2.65           O  
ATOM   1891  ND2 ASN A 127       0.667 -10.471   5.051  1.00  2.65           N  
ATOM   1892  H   ASN A 127      -0.483  -8.294   6.766  1.00  2.65           H  
ATOM   1893  HA  ASN A 127       1.386  -6.908   5.017  1.00  2.65           H  
ATOM   1894 1HB  ASN A 127      -0.976  -8.723   4.542  1.00  2.65           H  
ATOM   1895 2HB  ASN A 127      -0.068  -8.004   3.223  1.00  2.65           H  
ATOM   1896 1HD2 ASN A 127       1.292 -11.236   5.178  1.00  2.65           H  
ATOM   1897 2HD2 ASN A 127      -0.257 -10.479   5.486  1.00  2.65           H  
ATOM   1898  N   ASP A 128      -1.380  -5.435   5.534  1.00  2.06           N  
ATOM   1899  CA  ASP A 128      -2.148  -4.225   5.258  1.00  2.06           C  
ATOM   1900  C   ASP A 128      -1.443  -2.981   5.837  1.00  2.06           C  
ATOM   1901  O   ASP A 128      -1.974  -1.860   5.777  1.00  2.06           O  
ATOM   1902  CB  ASP A 128      -3.570  -4.357   5.805  1.00  2.06           C  
ATOM   1903  CG  ASP A 128      -4.398  -5.429   5.049  1.00  2.06           C  
ATOM   1904  OD1 ASP A 128      -4.281  -5.533   3.822  1.00  2.06           O  
ATOM   1905  OD2 ASP A 128      -5.156  -6.107   5.681  1.00  2.06           O  
ATOM   1906  H   ASP A 128      -1.560  -5.946   6.402  1.00  2.06           H  
ATOM   1907  HA  ASP A 128      -2.213  -4.099   4.179  1.00  2.06           H  
ATOM   1908 1HB  ASP A 128      -3.518  -4.647   6.861  1.00  2.06           H  
ATOM   1909 2HB  ASP A 128      -4.085  -3.397   5.748  1.00  2.06           H  
ATOM   1910  N   LEU A 129      -0.257  -3.203   6.419  1.00  1.62           N  
ATOM   1911  CA  LEU A 129       0.587  -2.157   6.974  1.00  1.62           C  
ATOM   1912  C   LEU A 129       1.850  -2.027   6.120  1.00  1.62           C  
ATOM   1913  O   LEU A 129       2.251  -2.974   5.440  1.00  1.62           O  
ATOM   1914  CB  LEU A 129       1.023  -2.489   8.411  1.00  1.62           C  
ATOM   1915  CG  LEU A 129      -0.081  -2.776   9.436  1.00  1.62           C  
ATOM   1916  CD1 LEU A 129       0.558  -3.149  10.770  1.00  1.62           C  
ATOM   1917  CD2 LEU A 129      -0.938  -1.580   9.570  1.00  1.62           C  
ATOM   1918  H   LEU A 129       0.115  -4.151   6.470  1.00  1.62           H  
ATOM   1919  HA  LEU A 129       0.048  -1.214   6.954  1.00  1.62           H  
ATOM   1920 1HB  LEU A 129       1.673  -3.360   8.375  1.00  1.62           H  
ATOM   1921 2HB  LEU A 129       1.606  -1.643   8.785  1.00  1.62           H  
ATOM   1922  HG  LEU A 129      -0.687  -3.622   9.105  1.00  1.62           H  
ATOM   1923 1HD1 LEU A 129      -0.224  -3.358  11.508  1.00  1.62           H  
ATOM   1924 2HD1 LEU A 129       1.181  -4.034  10.641  1.00  1.62           H  
ATOM   1925 3HD1 LEU A 129       1.175  -2.322  11.123  1.00  1.62           H  
ATOM   1926 1HD2 LEU A 129      -1.727  -1.768  10.304  1.00  1.62           H  
ATOM   1927 2HD2 LEU A 129      -0.331  -0.745   9.890  1.00  1.62           H  
ATOM   1928 3HD2 LEU A 129      -1.377  -1.364   8.605  1.00  1.62           H  
ATOM   1929  N   ALA A 130       2.515  -0.883   6.183  1.00  1.33           N  
ATOM   1930  CA  ALA A 130       3.812  -0.779   5.510  1.00  1.33           C  
ATOM   1931  C   ALA A 130       4.776   0.031   6.361  1.00  1.33           C  
ATOM   1932  O   ALA A 130       4.395   0.997   7.021  1.00  1.33           O  
ATOM   1933  CB  ALA A 130       3.661  -0.170   4.118  1.00  1.33           C  
ATOM   1934  H   ALA A 130       2.110  -0.111   6.712  1.00  1.33           H  
ATOM   1935  HA  ALA A 130       4.225  -1.782   5.408  1.00  1.33           H  
ATOM   1936 1HB  ALA A 130       4.637  -0.125   3.635  1.00  1.33           H  
ATOM   1937 2HB  ALA A 130       2.986  -0.785   3.526  1.00  1.33           H  
ATOM   1938 3HB  ALA A 130       3.255   0.836   4.204  1.00  1.33           H  
ATOM   1939  N   TYR A 131       6.037  -0.392   6.361  1.00  1.15           N  
ATOM   1940  CA  TYR A 131       7.072   0.259   7.160  1.00  1.15           C  
ATOM   1941  C   TYR A 131       8.362   0.543   6.407  1.00  1.15           C  
ATOM   1942  O   TYR A 131       8.866  -0.328   5.695  1.00  1.15           O  
ATOM   1943  CB  TYR A 131       7.430  -0.675   8.311  1.00  1.15           C  
ATOM   1944  CG  TYR A 131       6.353  -0.966   9.344  1.00  1.15           C  
ATOM   1945  CD1 TYR A 131       5.329  -1.896   9.125  1.00  1.15           C  
ATOM   1946  CD2 TYR A 131       6.460  -0.369  10.551  1.00  1.15           C  
ATOM   1947  CE1 TYR A 131       4.414  -2.154  10.139  1.00  1.15           C  
ATOM   1948  CE2 TYR A 131       5.581  -0.625  11.556  1.00  1.15           C  
ATOM   1949  CZ  TYR A 131       4.553  -1.502  11.365  1.00  1.15           C  
ATOM   1950  OH  TYR A 131       3.682  -1.756  12.392  1.00  1.15           O  
ATOM   1951  H   TYR A 131       6.289  -1.190   5.796  1.00  1.15           H  
ATOM   1952  HA  TYR A 131       6.686   1.207   7.534  1.00  1.15           H  
ATOM   1953 1HB  TYR A 131       7.760  -1.630   7.901  1.00  1.15           H  
ATOM   1954 2HB  TYR A 131       8.280  -0.251   8.839  1.00  1.15           H  
ATOM   1955  HD1 TYR A 131       5.245  -2.412   8.168  1.00  1.15           H  
ATOM   1956  HD2 TYR A 131       7.269   0.316  10.715  1.00  1.15           H  
ATOM   1957  HE1 TYR A 131       3.609  -2.869   9.984  1.00  1.15           H  
ATOM   1958  HE2 TYR A 131       5.708  -0.125  12.507  1.00  1.15           H  
ATOM   1959  HH  TYR A 131       4.105  -1.493  13.246  1.00  1.15           H  
ATOM   1960  N   GLN A 132       8.941   1.726   6.639  1.00  1.04           N  
ATOM   1961  CA  GLN A 132      10.281   2.073   6.138  1.00  1.04           C  
ATOM   1962  C   GLN A 132      11.085   2.849   7.172  1.00  1.04           C  
ATOM   1963  O   GLN A 132      10.549   3.684   7.905  1.00  1.04           O  
ATOM   1964  CB  GLN A 132      10.224   2.874   4.823  1.00  1.04           C  
ATOM   1965  CG  GLN A 132       9.833   2.072   3.597  1.00  1.04           C  
ATOM   1966  CD  GLN A 132       8.375   1.887   3.457  1.00  1.04           C  
ATOM   1967  OE1 GLN A 132       7.576   2.811   3.665  1.00  1.04           O  
ATOM   1968  NE2 GLN A 132       8.000   0.663   3.089  1.00  1.04           N  
ATOM   1969  H   GLN A 132       8.422   2.410   7.194  1.00  1.04           H  
ATOM   1970  HA  GLN A 132      10.820   1.145   5.937  1.00  1.04           H  
ATOM   1971 1HB  GLN A 132       9.513   3.696   4.930  1.00  1.04           H  
ATOM   1972 2HB  GLN A 132      11.204   3.314   4.632  1.00  1.04           H  
ATOM   1973 1HG  GLN A 132      10.199   2.576   2.708  1.00  1.04           H  
ATOM   1974 2HG  GLN A 132      10.283   1.076   3.671  1.00  1.04           H  
ATOM   1975 1HE2 GLN A 132       7.039   0.462   2.949  1.00  1.04           H  
ATOM   1976 2HE2 GLN A 132       8.711  -0.069   2.930  1.00  1.04           H  
ATOM   1977  N   CYS A 133      12.387   2.593   7.208  1.00  0.99           N  
ATOM   1978  CA  CYS A 133      13.263   3.288   8.145  1.00  0.99           C  
ATOM   1979  C   CYS A 133      14.517   3.908   7.556  1.00  0.99           C  
ATOM   1980  O   CYS A 133      15.101   3.355   6.620  1.00  0.99           O  
ATOM   1981  CB  CYS A 133      13.690   2.330   9.230  1.00  0.99           C  
ATOM   1982  SG  CYS A 133      12.324   1.825  10.382  1.00  0.99           S  
ATOM   1983  H   CYS A 133      12.773   1.894   6.588  1.00  0.99           H  
ATOM   1984  HA  CYS A 133      12.686   4.082   8.604  1.00  0.99           H  
ATOM   1985 1HB  CYS A 133      14.115   1.457   8.773  1.00  0.99           H  
ATOM   1986 2HB  CYS A 133      14.462   2.773   9.775  1.00  0.99           H  
ATOM   1987  N   ALA A 134      14.968   5.002   8.188  1.00  0.98           N  
ATOM   1988  CA  ALA A 134      16.216   5.696   7.857  1.00  0.98           C  
ATOM   1989  C   ALA A 134      17.101   5.842   9.106  1.00  0.98           C  
ATOM   1990  O   ALA A 134      16.609   6.075  10.210  1.00  0.98           O  
ATOM   1991  CB  ALA A 134      15.900   7.061   7.265  1.00  0.98           C  
ATOM   1992  H   ALA A 134      14.378   5.387   8.926  1.00  0.98           H  
ATOM   1993  HA  ALA A 134      16.761   5.108   7.125  1.00  0.98           H  
ATOM   1994 1HB  ALA A 134      16.832   7.567   7.005  1.00  0.98           H  
ATOM   1995 2HB  ALA A 134      15.298   6.951   6.368  1.00  0.98           H  
ATOM   1996 3HB  ALA A 134      15.357   7.659   7.988  1.00  0.98           H  
ATOM   1997  N   ASP A 135      18.419   5.711   8.926  1.00  1.01           N  
ATOM   1998  CA  ASP A 135      19.396   5.818  10.026  1.00  1.01           C  
ATOM   1999  C   ASP A 135      19.915   7.248  10.224  1.00  1.01           C  
ATOM   2000  O   ASP A 135      20.525   7.830   9.317  1.00  1.01           O  
ATOM   2001  CB  ASP A 135      20.531   4.806   9.822  1.00  1.01           C  
ATOM   2002  CG  ASP A 135      21.563   4.746  10.977  1.00  1.01           C  
ATOM   2003  OD1 ASP A 135      21.654   5.669  11.719  1.00  1.01           O  
ATOM   2004  OD2 ASP A 135      22.236   3.743  11.116  1.00  1.01           O  
ATOM   2005  H   ASP A 135      18.763   5.528   7.991  1.00  1.01           H  
ATOM   2006  HA  ASP A 135      18.890   5.537  10.952  1.00  1.01           H  
ATOM   2007 1HB  ASP A 135      20.105   3.813   9.695  1.00  1.01           H  
ATOM   2008 2HB  ASP A 135      21.064   5.046   8.895  1.00  1.01           H  
ATOM   2009  N   LEU A 136      19.520   7.847  11.354  1.00  1.07           N  
ATOM   2010  CA  LEU A 136      19.810   9.233  11.712  1.00  1.07           C  
ATOM   2011  C   LEU A 136      20.668   9.445  12.973  1.00  1.07           C  
ATOM   2012  O   LEU A 136      20.538   8.757  13.991  1.00  1.07           O  
ATOM   2013  CB  LEU A 136      18.503  10.010  11.900  1.00  1.07           C  
ATOM   2014  CG  LEU A 136      17.823  10.585  10.624  1.00  1.07           C  
ATOM   2015  CD1 LEU A 136      17.238   9.501   9.748  1.00  1.07           C  
ATOM   2016  CD2 LEU A 136      16.725  11.495  11.052  1.00  1.07           C  
ATOM   2017  H   LEU A 136      19.039   7.273  12.039  1.00  1.07           H  
ATOM   2018  HA  LEU A 136      20.338   9.670  10.875  1.00  1.07           H  
ATOM   2019 1HB  LEU A 136      17.787   9.351  12.391  1.00  1.07           H  
ATOM   2020 2HB  LEU A 136      18.707  10.850  12.558  1.00  1.07           H  
ATOM   2021  HG  LEU A 136      18.558  11.135  10.049  1.00  1.07           H  
ATOM   2022 1HD1 LEU A 136      16.759   9.954   8.884  1.00  1.07           H  
ATOM   2023 2HD1 LEU A 136      18.003   8.846   9.407  1.00  1.07           H  
ATOM   2024 3HD1 LEU A 136      16.515   8.938  10.310  1.00  1.07           H  
ATOM   2025 1HD2 LEU A 136      16.259  11.908  10.170  1.00  1.07           H  
ATOM   2026 2HD2 LEU A 136      16.007  10.932  11.604  1.00  1.07           H  
ATOM   2027 3HD2 LEU A 136      17.123  12.292  11.677  1.00  1.07           H  
ATOM   2028  N   VAL A 137      21.474  10.490  12.927  1.00  1.15           N  
ATOM   2029  CA  VAL A 137      22.271  10.935  14.063  1.00  1.15           C  
ATOM   2030  C   VAL A 137      21.702  12.270  14.515  1.00  1.15           C  
ATOM   2031  O   VAL A 137      21.365  13.097  13.664  1.00  1.15           O  
ATOM   2032  CB  VAL A 137      23.743  11.081  13.661  1.00  1.15           C  
ATOM   2033  CG1 VAL A 137      24.568  11.561  14.837  1.00  1.15           C  
ATOM   2034  CG2 VAL A 137      24.216   9.793  13.117  1.00  1.15           C  
ATOM   2035  H   VAL A 137      21.564  10.975  12.038  1.00  1.15           H  
ATOM   2036  HA  VAL A 137      22.187  10.216  14.882  1.00  1.15           H  
ATOM   2037  HB  VAL A 137      23.821  11.828  12.897  1.00  1.15           H  
ATOM   2038 1HG1 VAL A 137      25.606  11.676  14.530  1.00  1.15           H  
ATOM   2039 2HG1 VAL A 137      24.190  12.521  15.188  1.00  1.15           H  
ATOM   2040 3HG1 VAL A 137      24.506  10.828  15.644  1.00  1.15           H  
ATOM   2041 1HG2 VAL A 137      25.252   9.881  12.795  1.00  1.15           H  
ATOM   2042 2HG2 VAL A 137      24.131   9.028  13.861  1.00  1.15           H  
ATOM   2043 3HG2 VAL A 137      23.590   9.549  12.281  1.00  1.15           H  
ATOM   2044  N   LEU A 138      21.532  12.442  15.828  1.00  1.24           N  
ATOM   2045  CA  LEU A 138      20.939  13.646  16.411  1.00  1.24           C  
ATOM   2046  C   LEU A 138      20.942  13.518  17.918  1.00  1.24           C  
ATOM   2047  O   LEU A 138      21.996  13.575  18.553  1.00  1.24           O  
ATOM   2048  OXT LEU A 138      19.980  12.972  18.431  1.00  1.24           O  
ATOM   2049  CB  LEU A 138      19.468  13.845  15.939  1.00  1.24           C  
ATOM   2050  CG  LEU A 138      18.392  12.819  16.482  1.00  1.24           C  
ATOM   2051  CD1 LEU A 138      17.009  13.372  16.232  1.00  1.24           C  
ATOM   2052  CD2 LEU A 138      18.535  11.472  15.785  1.00  1.24           C  
ATOM   2053  H   LEU A 138      21.860  11.715  16.468  1.00  1.24           H  
ATOM   2054  HA  LEU A 138      21.538  14.510  16.129  1.00  1.24           H  
ATOM   2055 1HB  LEU A 138      19.153  14.840  16.259  1.00  1.24           H  
ATOM   2056 2HB  LEU A 138      19.421  13.834  14.857  1.00  1.24           H  
ATOM   2057  HG  LEU A 138      18.515  12.689  17.548  1.00  1.24           H  
ATOM   2058 1HD1 LEU A 138      16.258  12.677  16.613  1.00  1.24           H  
ATOM   2059 2HD1 LEU A 138      16.901  14.334  16.739  1.00  1.24           H  
ATOM   2060 3HD1 LEU A 138      16.874  13.500  15.161  1.00  1.24           H  
ATOM   2061 1HD2 LEU A 138      17.774  10.800  16.173  1.00  1.24           H  
ATOM   2062 2HD2 LEU A 138      18.393  11.601  14.720  1.00  1.24           H  
ATOM   2063 3HD2 LEU A 138      19.520  11.047  15.975  1.00  1.24           H  
TER    2064
ENDMDL

REMARK ID 648601 MODEL 3 Y130A
PFRMAT TS
TARGET Y130A
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   HIS A   1       0.792  -0.687  -1.650  1.00  1.25           N  
ATOM      2  CA  HIS A   1       2.220  -0.430  -1.767  1.00  1.25           C  
ATOM      3  C   HIS A   1       2.565   1.047  -1.595  1.00  1.25           C  
ATOM      4  O   HIS A   1       2.068   1.915  -2.335  1.00  1.25           O  
ATOM      5  CB  HIS A   1       2.783  -0.911  -3.105  1.00  1.25           C  
ATOM      6  CG  HIS A   1       4.268  -0.696  -3.200  1.00  1.25           C  
ATOM      7  ND1 HIS A   1       4.933  -0.471  -4.393  1.00  1.25           N  
ATOM      8  CD2 HIS A   1       5.202  -0.667  -2.242  1.00  1.25           C  
ATOM      9  CE1 HIS A   1       6.217  -0.293  -4.133  1.00  1.25           C  
ATOM     10  NE2 HIS A   1       6.383  -0.402  -2.832  1.00  1.25           N  
ATOM     11 1H   HIS A   1       0.624  -1.401  -0.957  1.00  1.25           H  
ATOM     12 2H   HIS A   1       0.334   0.166  -1.364  1.00  1.25           H  
ATOM     13 3H   HIS A   1       0.421  -0.989  -2.539  1.00  1.25           H  
ATOM     14  HA  HIS A   1       2.743  -0.975  -0.981  1.00  1.25           H  
ATOM     15 1HB  HIS A   1       2.574  -1.973  -3.235  1.00  1.25           H  
ATOM     16 2HB  HIS A   1       2.301  -0.375  -3.923  1.00  1.25           H  
ATOM     17  HD2 HIS A   1       5.055  -0.811  -1.174  1.00  1.25           H  
ATOM     18  HE1 HIS A   1       7.000  -0.088  -4.861  1.00  1.25           H  
ATOM     19  HE2 HIS A   1       7.239  -0.324  -2.272  1.00  1.25           H  
ATOM     20  N   ILE A   2       3.412   1.294  -0.593  1.00  1.11           N  
ATOM     21  CA  ILE A   2       3.943   2.597  -0.217  1.00  1.11           C  
ATOM     22  C   ILE A   2       5.420   2.735  -0.548  1.00  1.11           C  
ATOM     23  O   ILE A   2       6.200   1.822  -0.302  1.00  1.11           O  
ATOM     24  CB  ILE A   2       3.746   2.892   1.280  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       2.255   2.923   1.566  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       4.434   4.213   1.668  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       1.664   1.589   1.938  1.00  1.11           C  
ATOM     28  H   ILE A   2       3.745   0.509  -0.051  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.403   3.342  -0.778  1.00  1.11           H  
ATOM     30  HB  ILE A   2       4.176   2.086   1.870  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       2.070   3.612   2.352  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       1.749   3.280   0.684  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       4.296   4.408   2.715  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       5.501   4.147   1.472  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       4.008   5.028   1.084  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       0.591   1.711   2.121  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       1.811   0.875   1.149  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       2.146   1.226   2.836  1.00  1.11           H  
ATOM     39  N   THR A   3       5.786   3.852  -1.152  1.00  0.98           N  
ATOM     40  CA  THR A   3       7.180   4.138  -1.448  1.00  0.98           C  
ATOM     41  C   THR A   3       7.677   5.316  -0.611  1.00  0.98           C  
ATOM     42  O   THR A   3       6.911   6.226  -0.290  1.00  0.98           O  
ATOM     43  CB  THR A   3       7.341   4.440  -2.932  1.00  0.98           C  
ATOM     44  OG1 THR A   3       6.505   5.551  -3.277  1.00  0.98           O  
ATOM     45  CG2 THR A   3       6.958   3.224  -3.757  1.00  0.98           C  
ATOM     46  H   THR A   3       5.067   4.539  -1.366  1.00  0.98           H  
ATOM     47  HA  THR A   3       7.782   3.264  -1.199  1.00  0.98           H  
ATOM     48  HB  THR A   3       8.365   4.709  -3.135  1.00  0.98           H  
ATOM     49  HG1 THR A   3       5.586   5.333  -3.056  1.00  0.98           H  
ATOM     50 1HG2 THR A   3       7.078   3.449  -4.814  1.00  0.98           H  
ATOM     51 2HG2 THR A   3       7.607   2.393  -3.485  1.00  0.98           H  
ATOM     52 3HG2 THR A   3       5.921   2.951  -3.560  1.00  0.98           H  
ATOM     53  N   LEU A   4       8.972   5.326  -0.299  1.00  0.89           N  
ATOM     54  CA  LEU A   4       9.576   6.419   0.477  1.00  0.89           C  
ATOM     55  C   LEU A   4      10.284   7.393  -0.453  1.00  0.89           C  
ATOM     56  O   LEU A   4      11.047   6.990  -1.337  1.00  0.89           O  
ATOM     57  CB  LEU A   4      10.545   5.872   1.545  1.00  0.89           C  
ATOM     58  CG  LEU A   4      11.291   6.891   2.410  1.00  0.89           C  
ATOM     59  CD1 LEU A   4      10.301   7.639   3.297  1.00  0.89           C  
ATOM     60  CD2 LEU A   4      12.337   6.150   3.256  1.00  0.89           C  
ATOM     61  H   LEU A   4       9.554   4.558  -0.634  1.00  0.89           H  
ATOM     62  HA  LEU A   4       8.784   6.961   0.990  1.00  0.89           H  
ATOM     63 1HB  LEU A   4       9.973   5.249   2.223  1.00  0.89           H  
ATOM     64 2HB  LEU A   4      11.290   5.248   1.050  1.00  0.89           H  
ATOM     65  HG  LEU A   4      11.791   7.623   1.769  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4      10.840   8.368   3.901  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4       9.580   8.147   2.683  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4       9.790   6.936   3.946  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4      12.879   6.872   3.871  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4      11.846   5.419   3.901  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4      13.036   5.643   2.602  1.00  0.89           H  
ATOM     72  N   LEU A   5       9.949   8.670  -0.332  1.00  0.83           N  
ATOM     73  CA  LEU A   5      10.541   9.684  -1.188  1.00  0.83           C  
ATOM     74  C   LEU A   5      11.650  10.438  -0.462  1.00  0.83           C  
ATOM     75  O   LEU A   5      12.727  10.665  -1.024  1.00  0.83           O  
ATOM     76  CB  LEU A   5       9.461  10.668  -1.639  1.00  0.83           C  
ATOM     77  CG  LEU A   5       8.643  10.287  -2.873  1.00  0.83           C  
ATOM     78  CD1 LEU A   5       7.888   8.961  -2.630  1.00  0.83           C  
ATOM     79  CD2 LEU A   5       7.672  11.410  -3.158  1.00  0.83           C  
ATOM     80  H   LEU A   5       9.302   8.963   0.396  1.00  0.83           H  
ATOM     81  HA  LEU A   5      10.967   9.199  -2.064  1.00  0.83           H  
ATOM     82 1HB  LEU A   5       8.762  10.804  -0.820  1.00  0.83           H  
ATOM     83 2HB  LEU A   5       9.936  11.628  -1.839  1.00  0.83           H  
ATOM     84  HG  LEU A   5       9.306  10.153  -3.727  1.00  0.83           H  
ATOM     85 1HD1 LEU A   5       7.302   8.708  -3.516  1.00  0.83           H  
ATOM     86 2HD1 LEU A   5       8.585   8.163  -2.438  1.00  0.83           H  
ATOM     87 3HD1 LEU A   5       7.224   9.071  -1.784  1.00  0.83           H  
ATOM     88 1HD2 LEU A   5       7.096  11.167  -4.040  1.00  0.83           H  
ATOM     89 2HD2 LEU A   5       7.007  11.539  -2.311  1.00  0.83           H  
ATOM     90 3HD2 LEU A   5       8.224  12.331  -3.332  1.00  0.83           H  
ATOM     91  N   GLU A   6      11.383  10.816   0.788  1.00  0.82           N  
ATOM     92  CA  GLU A   6      12.368  11.556   1.566  1.00  0.82           C  
ATOM     93  C   GLU A   6      12.348  11.113   3.038  1.00  0.82           C  
ATOM     94  O   GLU A   6      11.273  10.951   3.608  1.00  0.82           O  
ATOM     95  CB  GLU A   6      12.114  13.071   1.467  1.00  0.82           C  
ATOM     96  CG  GLU A   6      13.162  13.945   2.154  1.00  0.82           C  
ATOM     97  CD  GLU A   6      12.945  15.428   1.940  1.00  0.82           C  
ATOM     98  OE1 GLU A   6      12.028  15.789   1.239  1.00  0.82           O  
ATOM     99  OE2 GLU A   6      13.711  16.201   2.471  1.00  0.82           O  
ATOM    100  H   GLU A   6      10.476  10.580   1.185  1.00  0.82           H  
ATOM    101  HA  GLU A   6      13.331  11.385   1.122  1.00  0.82           H  
ATOM    102 1HB  GLU A   6      12.058  13.364   0.419  1.00  0.82           H  
ATOM    103 2HB  GLU A   6      11.151  13.303   1.926  1.00  0.82           H  
ATOM    104 1HG  GLU A   6      13.144  13.741   3.226  1.00  0.82           H  
ATOM    105 2HG  GLU A   6      14.144  13.672   1.778  1.00  0.82           H  
ATOM    106  N   PRO A   7      13.518  10.872   3.652  1.00  0.87           N  
ATOM    107  CA  PRO A   7      14.854  10.717   3.093  1.00  0.87           C  
ATOM    108  C   PRO A   7      14.804   9.555   2.118  1.00  0.87           C  
ATOM    109  O   PRO A   7      14.066   8.606   2.347  1.00  0.87           O  
ATOM    110  CB  PRO A   7      15.704  10.415   4.329  1.00  0.87           C  
ATOM    111  CG  PRO A   7      14.929  11.012   5.476  1.00  0.87           C  
ATOM    112  CD  PRO A   7      13.474  10.794   5.104  1.00  0.87           C  
ATOM    113  HA  PRO A   7      15.173  11.647   2.602  1.00  0.87           H  
ATOM    114 1HB  PRO A   7      15.846   9.329   4.425  1.00  0.87           H  
ATOM    115 2HB  PRO A   7      16.709  10.857   4.213  1.00  0.87           H  
ATOM    116 1HG  PRO A   7      15.211  10.538   6.423  1.00  0.87           H  
ATOM    117 2HG  PRO A   7      15.173  12.079   5.572  1.00  0.87           H  
ATOM    118 1HD  PRO A   7      13.113   9.808   5.417  1.00  0.87           H  
ATOM    119 2HD  PRO A   7      12.855  11.609   5.506  1.00  0.87           H  
ATOM    120  N   ALA A   8      15.559   9.619   1.035  1.00  0.97           N  
ATOM    121  CA  ALA A   8      15.482   8.538   0.066  1.00  0.97           C  
ATOM    122  C   ALA A   8      15.870   7.229   0.746  1.00  0.97           C  
ATOM    123  O   ALA A   8      16.774   7.236   1.581  1.00  0.97           O  
ATOM    124  CB  ALA A   8      16.392   8.822  -1.115  1.00  0.97           C  
ATOM    125  H   ALA A   8      16.165  10.411   0.870  1.00  0.97           H  
ATOM    126  HA  ALA A   8      14.452   8.483  -0.281  1.00  0.97           H  
ATOM    127 1HB  ALA A   8      16.323   8.022  -1.845  1.00  0.97           H  
ATOM    128 2HB  ALA A   8      16.092   9.762  -1.580  1.00  0.97           H  
ATOM    129 3HB  ALA A   8      17.420   8.899  -0.767  1.00  0.97           H  
ATOM    130  N   PRO A   9      15.260   6.091   0.373  1.00  1.13           N  
ATOM    131  CA  PRO A   9      15.506   4.784   0.938  1.00  1.13           C  
ATOM    132  C   PRO A   9      16.885   4.239   0.625  1.00  1.13           C  
ATOM    133  O   PRO A   9      17.520   4.596  -0.366  1.00  1.13           O  
ATOM    134  CB  PRO A   9      14.406   3.917   0.309  1.00  1.13           C  
ATOM    135  CG  PRO A   9      14.039   4.616  -0.947  1.00  1.13           C  
ATOM    136  CD  PRO A   9      14.218   6.099  -0.656  1.00  1.13           C  
ATOM    137  HA  PRO A   9      15.363   4.858   2.012  1.00  1.13           H  
ATOM    138 1HB  PRO A   9      14.787   2.898   0.133  1.00  1.13           H  
ATOM    139 2HB  PRO A   9      13.566   3.820   1.007  1.00  1.13           H  
ATOM    140 1HG  PRO A   9      14.651   4.248  -1.787  1.00  1.13           H  
ATOM    141 2HG  PRO A   9      13.013   4.365  -1.167  1.00  1.13           H  
ATOM    142 1HD  PRO A   9      14.539   6.601  -1.570  1.00  1.13           H  
ATOM    143 2HD  PRO A   9      13.287   6.522  -0.248  1.00  1.13           H  
ATOM    144  N   ARG A  10      17.325   3.348   1.502  1.00  1.37           N  
ATOM    145  CA  ARG A  10      18.598   2.632   1.420  1.00  1.37           C  
ATOM    146  C   ARG A  10      18.660   1.614   0.282  1.00  1.37           C  
ATOM    147  O   ARG A  10      19.735   1.155  -0.093  1.00  1.37           O  
ATOM    148  CB  ARG A  10      18.913   1.946   2.758  1.00  1.37           C  
ATOM    149  CG  ARG A  10      18.023   0.788   3.200  1.00  1.37           C  
ATOM    150  CD  ARG A  10      18.247   0.392   4.691  1.00  1.37           C  
ATOM    151  NE  ARG A  10      19.540  -0.212   4.961  1.00  1.37           N  
ATOM    152  CZ  ARG A  10      19.968  -0.649   6.190  1.00  1.37           C  
ATOM    153  NH1 ARG A  10      19.207  -0.546   7.270  1.00  1.37           N  
ATOM    154  NH2 ARG A  10      21.156  -1.191   6.288  1.00  1.37           N  
ATOM    155  H   ARG A  10      16.704   3.138   2.279  1.00  1.37           H  
ATOM    156  HA  ARG A  10      19.381   3.372   1.246  1.00  1.37           H  
ATOM    157 1HB  ARG A  10      19.926   1.554   2.714  1.00  1.37           H  
ATOM    158 2HB  ARG A  10      18.892   2.683   3.555  1.00  1.37           H  
ATOM    159 1HG  ARG A  10      16.986   1.074   3.075  1.00  1.37           H  
ATOM    160 2HG  ARG A  10      18.228  -0.086   2.582  1.00  1.37           H  
ATOM    161 1HD  ARG A  10      18.152   1.283   5.316  1.00  1.37           H  
ATOM    162 2HD  ARG A  10      17.520  -0.325   4.988  1.00  1.37           H  
ATOM    163  HE  ARG A  10      20.182  -0.305   4.190  1.00  1.37           H  
ATOM    164 1HH1 ARG A  10      18.296  -0.128   7.200  1.00  1.37           H  
ATOM    165 2HH1 ARG A  10      19.546  -0.873   8.202  1.00  1.37           H  
ATOM    166 1HH2 ARG A  10      21.720  -1.281   5.462  1.00  1.37           H  
ATOM    167 2HH2 ARG A  10      21.486  -1.539   7.172  1.00  1.37           H  
ATOM    168  N   HIS A  11      17.510   1.252  -0.257  1.00  1.65           N  
ATOM    169  CA  HIS A  11      17.402   0.195  -1.255  1.00  1.65           C  
ATOM    170  C   HIS A  11      16.264   0.496  -2.230  1.00  1.65           C  
ATOM    171  O   HIS A  11      15.559   1.503  -2.109  1.00  1.65           O  
ATOM    172  CB  HIS A  11      17.070  -1.118  -0.574  1.00  1.65           C  
ATOM    173  CG  HIS A  11      15.748  -1.010  -0.004  1.00  1.65           C  
ATOM    174  ND1 HIS A  11      15.493  -0.377   1.176  1.00  1.65           N  
ATOM    175  CD2 HIS A  11      14.569  -1.392  -0.490  1.00  1.65           C  
ATOM    176  CE1 HIS A  11      14.185  -0.382   1.382  1.00  1.65           C  
ATOM    177  NE2 HIS A  11      13.622  -0.990   0.380  1.00  1.65           N  
ATOM    178  H   HIS A  11      16.671   1.709   0.063  1.00  1.65           H  
ATOM    179  HA  HIS A  11      18.333   0.096  -1.814  1.00  1.65           H  
ATOM    180 1HB  HIS A  11      17.084  -1.938  -1.296  1.00  1.65           H  
ATOM    181 2HB  HIS A  11      17.796  -1.340   0.207  1.00  1.65           H  
ATOM    182  HD2 HIS A  11      14.395  -1.910  -1.431  1.00  1.65           H  
ATOM    183  HE1 HIS A  11      13.652   0.045   2.219  1.00  1.65           H  
ATOM    184  HE2 HIS A  11      12.631  -1.150   0.220  1.00  1.65           H  
ATOM    185  N   ASP A  12      16.052  -0.395  -3.191  1.00  1.93           N  
ATOM    186  CA  ASP A  12      15.054  -0.211  -4.243  1.00  1.93           C  
ATOM    187  C   ASP A  12      13.578  -0.425  -3.847  1.00  1.93           C  
ATOM    188  O   ASP A  12      12.901  -1.321  -4.359  1.00  1.93           O  
ATOM    189  CB  ASP A  12      15.408  -1.117  -5.420  1.00  1.93           C  
ATOM    190  CG  ASP A  12      15.483  -2.615  -5.057  1.00  1.93           C  
ATOM    191  OD1 ASP A  12      15.847  -2.933  -3.948  1.00  1.93           O  
ATOM    192  OD2 ASP A  12      15.185  -3.427  -5.904  1.00  1.93           O  
ATOM    193  H   ASP A  12      16.639  -1.216  -3.223  1.00  1.93           H  
ATOM    194  HA  ASP A  12      15.143   0.821  -4.590  1.00  1.93           H  
ATOM    195 1HB  ASP A  12      14.661  -0.992  -6.204  1.00  1.93           H  
ATOM    196 2HB  ASP A  12      16.368  -0.813  -5.836  1.00  1.93           H  
ATOM    197  N   GLN A  13      13.102   0.440  -2.944  1.00  2.12           N  
ATOM    198  CA  GLN A  13      11.713   0.513  -2.454  1.00  2.12           C  
ATOM    199  C   GLN A  13      11.036  -0.804  -1.995  1.00  2.12           C  
ATOM    200  O   GLN A  13      11.334  -1.381  -0.946  1.00  2.12           O  
ATOM    201  CB  GLN A  13      10.821   1.147  -3.539  1.00  2.12           C  
ATOM    202  CG  GLN A  13      11.138   2.572  -3.932  1.00  2.12           C  
ATOM    203  CD  GLN A  13      10.904   3.602  -2.843  1.00  2.12           C  
ATOM    204  OE1 GLN A  13      10.333   3.333  -1.768  1.00  2.12           O  
ATOM    205  NE2 GLN A  13      11.328   4.821  -3.145  1.00  2.12           N  
ATOM    206  H   GLN A  13      13.786   1.104  -2.583  1.00  2.12           H  
ATOM    207  HA  GLN A  13      11.720   1.181  -1.594  1.00  2.12           H  
ATOM    208 1HB  GLN A  13      10.884   0.560  -4.457  1.00  2.12           H  
ATOM    209 2HB  GLN A  13       9.780   1.152  -3.202  1.00  2.12           H  
ATOM    210 1HG  GLN A  13      12.192   2.620  -4.213  1.00  2.12           H  
ATOM    211 2HG  GLN A  13      10.516   2.841  -4.785  1.00  2.12           H  
ATOM    212 1HE2 GLN A  13      11.215   5.601  -2.490  1.00  2.12           H  
ATOM    213 2HE2 GLN A  13      11.772   4.991  -4.024  1.00  2.12           H  
ATOM    214  N   GLN A  14      10.044  -1.214  -2.777  1.00  2.17           N  
ATOM    215  CA  GLN A  14       9.160  -2.348  -2.554  1.00  2.17           C  
ATOM    216  C   GLN A  14       8.387  -2.289  -1.226  1.00  2.17           C  
ATOM    217  O   GLN A  14       7.991  -1.203  -0.786  1.00  2.17           O  
ATOM    218  CB  GLN A  14      10.006  -3.617  -2.630  1.00  2.17           C  
ATOM    219  CG  GLN A  14      10.587  -3.832  -3.972  1.00  2.17           C  
ATOM    220  CD  GLN A  14      11.612  -4.907  -3.987  1.00  2.17           C  
ATOM    221  OE1 GLN A  14      11.360  -6.088  -3.693  1.00  2.17           O  
ATOM    222  NE2 GLN A  14      12.813  -4.480  -4.327  1.00  2.17           N  
ATOM    223  H   GLN A  14       9.889  -0.705  -3.628  1.00  2.17           H  
ATOM    224  HA  GLN A  14       8.433  -2.372  -3.365  1.00  2.17           H  
ATOM    225 1HB  GLN A  14      10.799  -3.608  -1.889  1.00  2.17           H  
ATOM    226 2HB  GLN A  14       9.404  -4.494  -2.470  1.00  2.17           H  
ATOM    227 1HG  GLN A  14       9.789  -4.113  -4.657  1.00  2.17           H  
ATOM    228 2HG  GLN A  14      11.054  -2.916  -4.310  1.00  2.17           H  
ATOM    229 1HE2 GLN A  14      13.600  -5.099  -4.376  1.00  2.17           H  
ATOM    230 2HE2 GLN A  14      12.955  -3.472  -4.529  1.00  2.17           H  
ATOM    231  N   LYS A  15       8.128  -3.460  -0.652  1.00  2.06           N  
ATOM    232  CA  LYS A  15       7.234  -3.615   0.486  1.00  2.06           C  
ATOM    233  C   LYS A  15       7.753  -4.527   1.590  1.00  2.06           C  
ATOM    234  O   LYS A  15       7.549  -4.277   2.782  1.00  2.06           O  
ATOM    235  CB  LYS A  15       5.917  -4.162  -0.065  1.00  2.06           C  
ATOM    236  CG  LYS A  15       4.832  -4.393   0.928  1.00  2.06           C  
ATOM    237  CD  LYS A  15       3.564  -4.854   0.230  1.00  2.06           C  
ATOM    238  CE  LYS A  15       2.473  -5.198   1.221  1.00  2.06           C  
ATOM    239  NZ  LYS A  15       1.242  -5.661   0.545  1.00  2.06           N  
ATOM    240  H   LYS A  15       8.525  -4.287  -1.049  1.00  2.06           H  
ATOM    241  HA  LYS A  15       7.068  -2.628   0.922  1.00  2.06           H  
ATOM    242 1HB  LYS A  15       5.530  -3.474  -0.819  1.00  2.06           H  
ATOM    243 2HB  LYS A  15       6.103  -5.113  -0.562  1.00  2.06           H  
ATOM    244 1HG  LYS A  15       5.140  -5.143   1.658  1.00  2.06           H  
ATOM    245 2HG  LYS A  15       4.634  -3.483   1.436  1.00  2.06           H  
ATOM    246 1HD  LYS A  15       3.206  -4.066  -0.429  1.00  2.06           H  
ATOM    247 2HD  LYS A  15       3.780  -5.737  -0.369  1.00  2.06           H  
ATOM    248 1HE  LYS A  15       2.830  -5.992   1.877  1.00  2.06           H  
ATOM    249 2HE  LYS A  15       2.233  -4.326   1.823  1.00  2.06           H  
ATOM    250 1HZ  LYS A  15       0.552  -5.898   1.272  1.00  2.06           H  
ATOM    251 2HZ  LYS A  15       0.879  -4.942  -0.047  1.00  2.06           H  
ATOM    252 3HZ  LYS A  15       1.446  -6.477  -0.004  1.00  2.06           H  
ATOM    253  N   LEU A  16       8.373  -5.631   1.171  1.00  1.86           N  
ATOM    254  CA  LEU A  16       8.764  -6.722   2.056  1.00  1.86           C  
ATOM    255  C   LEU A  16       9.660  -6.283   3.203  1.00  1.86           C  
ATOM    256  O   LEU A  16      10.698  -5.652   2.990  1.00  1.86           O  
ATOM    257  CB  LEU A  16       9.489  -7.771   1.207  1.00  1.86           C  
ATOM    258  CG  LEU A  16       9.935  -9.037   1.910  1.00  1.86           C  
ATOM    259  CD1 LEU A  16       8.720  -9.826   2.360  1.00  1.86           C  
ATOM    260  CD2 LEU A  16      10.797  -9.847   0.953  1.00  1.86           C  
ATOM    261  H   LEU A  16       8.525  -5.750   0.184  1.00  1.86           H  
ATOM    262  HA  LEU A  16       7.860  -7.161   2.474  1.00  1.86           H  
ATOM    263 1HB  LEU A  16       8.832  -8.065   0.393  1.00  1.86           H  
ATOM    264 2HB  LEU A  16      10.373  -7.315   0.777  1.00  1.86           H  
ATOM    265  HG  LEU A  16      10.516  -8.781   2.783  1.00  1.86           H  
ATOM    266 1HD1 LEU A  16       9.045 -10.733   2.869  1.00  1.86           H  
ATOM    267 2HD1 LEU A  16       8.127  -9.221   3.044  1.00  1.86           H  
ATOM    268 3HD1 LEU A  16       8.116 -10.092   1.494  1.00  1.86           H  
ATOM    269 1HD2 LEU A  16      11.133 -10.756   1.451  1.00  1.86           H  
ATOM    270 2HD2 LEU A  16      10.215 -10.110   0.071  1.00  1.86           H  
ATOM    271 3HD2 LEU A  16      11.659  -9.257   0.650  1.00  1.86           H  
ATOM    272  N   GLY A  17       9.262  -6.637   4.416  1.00  1.67           N  
ATOM    273  CA  GLY A  17      10.019  -6.247   5.585  1.00  1.67           C  
ATOM    274  C   GLY A  17      11.174  -7.212   5.777  1.00  1.67           C  
ATOM    275  O   GLY A  17      11.362  -8.107   4.964  1.00  1.67           O  
ATOM    276  H   GLY A  17       8.406  -7.165   4.524  1.00  1.67           H  
ATOM    277 1HA  GLY A  17      10.369  -5.234   5.443  1.00  1.67           H  
ATOM    278 2HA  GLY A  17       9.373  -6.257   6.462  1.00  1.67           H  
ATOM    279  N   PRO A  18      11.902  -7.109   6.886  1.00  1.57           N  
ATOM    280  CA  PRO A  18      11.804  -6.193   8.020  1.00  1.57           C  
ATOM    281  C   PRO A  18      11.756  -4.679   7.754  1.00  1.57           C  
ATOM    282  O   PRO A  18      11.079  -3.975   8.503  1.00  1.57           O  
ATOM    283  CB  PRO A  18      13.080  -6.546   8.784  1.00  1.57           C  
ATOM    284  CG  PRO A  18      13.337  -7.985   8.457  1.00  1.57           C  
ATOM    285  CD  PRO A  18      12.970  -8.099   7.011  1.00  1.57           C  
ATOM    286  HA  PRO A  18      10.928  -6.484   8.620  1.00  1.57           H  
ATOM    287 1HB  PRO A  18      13.902  -5.893   8.453  1.00  1.57           H  
ATOM    288 2HB  PRO A  18      12.938  -6.367   9.861  1.00  1.57           H  
ATOM    289 1HG  PRO A  18      14.395  -8.229   8.639  1.00  1.57           H  
ATOM    290 2HG  PRO A  18      12.740  -8.640   9.106  1.00  1.57           H  
ATOM    291 1HD  PRO A  18      13.821  -7.822   6.361  1.00  1.57           H  
ATOM    292 2HD  PRO A  18      12.589  -9.105   6.781  1.00  1.57           H  
ATOM    293  N   CYS A  19      12.436  -4.151   6.723  1.00  1.58           N  
ATOM    294  CA  CYS A  19      12.302  -2.706   6.528  1.00  1.58           C  
ATOM    295  C   CYS A  19      12.027  -2.324   5.082  1.00  1.58           C  
ATOM    296  O   CYS A  19      11.913  -1.146   4.771  1.00  1.58           O  
ATOM    297  CB  CYS A  19      13.526  -1.940   7.017  1.00  1.58           C  
ATOM    298  SG  CYS A  19      14.976  -1.920   5.935  1.00  1.58           S  
ATOM    299  H   CYS A  19      13.031  -4.693   6.111  1.00  1.58           H  
ATOM    300  HA  CYS A  19      11.465  -2.362   7.125  1.00  1.58           H  
ATOM    301 1HB  CYS A  19      13.234  -0.939   7.225  1.00  1.58           H  
ATOM    302 2HB  CYS A  19      13.833  -2.362   7.959  1.00  1.58           H  
ATOM    303  N   GLY A  20      11.932  -3.296   4.184  1.00  1.75           N  
ATOM    304  CA  GLY A  20      11.747  -3.007   2.773  1.00  1.75           C  
ATOM    305  C   GLY A  20      12.715  -3.834   1.925  1.00  1.75           C  
ATOM    306  O   GLY A  20      13.932  -3.775   2.090  1.00  1.75           O  
ATOM    307  H   GLY A  20      11.959  -4.273   4.436  1.00  1.75           H  
ATOM    308 1HA  GLY A  20      10.716  -3.219   2.487  1.00  1.75           H  
ATOM    309 2HA  GLY A  20      11.907  -1.947   2.592  1.00  1.75           H  
ATOM    310  N   ALA A  21      12.136  -4.612   1.009  1.00  2.10           N  
ATOM    311  CA  ALA A  21      12.783  -5.514   0.038  1.00  2.10           C  
ATOM    312  C   ALA A  21      13.559  -6.672   0.690  1.00  2.10           C  
ATOM    313  O   ALA A  21      14.409  -7.303   0.052  1.00  2.10           O  
ATOM    314  CB  ALA A  21      13.729  -4.736  -0.862  1.00  2.10           C  
ATOM    315  H   ALA A  21      11.127  -4.617   1.055  1.00  2.10           H  
ATOM    316  HA  ALA A  21      11.997  -5.945  -0.583  1.00  2.10           H  
ATOM    317 1HB  ALA A  21      14.158  -5.405  -1.606  1.00  2.10           H  
ATOM    318 2HB  ALA A  21      13.182  -3.942  -1.368  1.00  2.10           H  
ATOM    319 3HB  ALA A  21      14.532  -4.304  -0.271  1.00  2.10           H  
ATOM    320  N   GLY A  22      13.263  -6.965   1.952  1.00  2.63           N  
ATOM    321  CA  GLY A  22      13.801  -8.130   2.659  1.00  2.63           C  
ATOM    322  C   GLY A  22      15.297  -8.162   3.008  1.00  2.63           C  
ATOM    323  O   GLY A  22      15.681  -8.223   4.178  1.00  2.63           O  
ATOM    324  H   GLY A  22      12.556  -6.395   2.415  1.00  2.63           H  
ATOM    325 1HA  GLY A  22      13.245  -8.247   3.579  1.00  2.63           H  
ATOM    326 2HA  GLY A  22      13.569  -9.017   2.075  1.00  2.63           H  
ATOM    327  N   THR A  23      16.122  -8.206   1.971  1.00  3.28           N  
ATOM    328  CA  THR A  23      17.563  -8.423   2.072  1.00  3.28           C  
ATOM    329  C   THR A  23      18.454  -7.178   2.242  1.00  3.28           C  
ATOM    330  O   THR A  23      18.461  -6.265   1.416  1.00  3.28           O  
ATOM    331  CB  THR A  23      17.997  -9.231   0.832  1.00  3.28           C  
ATOM    332  OG1 THR A  23      17.338 -10.503   0.839  1.00  3.28           O  
ATOM    333  CG2 THR A  23      19.444  -9.426   0.802  1.00  3.28           C  
ATOM    334  H   THR A  23      15.693  -8.092   1.057  1.00  3.28           H  
ATOM    335  HA  THR A  23      17.728  -9.053   2.946  1.00  3.28           H  
ATOM    336  HB  THR A  23      17.699  -8.692  -0.067  1.00  3.28           H  
ATOM    337  HG1 THR A  23      16.407 -10.380   0.640  1.00  3.28           H  
ATOM    338 1HG2 THR A  23      19.722  -9.994  -0.086  1.00  3.28           H  
ATOM    339 2HG2 THR A  23      19.882  -8.470   0.763  1.00  3.28           H  
ATOM    340 3HG2 THR A  23      19.775  -9.961   1.692  1.00  3.28           H  
ATOM    341  N   ASP A  24      19.301  -7.202   3.289  1.00  3.92           N  
ATOM    342  CA  ASP A  24      20.236  -6.105   3.617  1.00  3.92           C  
ATOM    343  C   ASP A  24      21.242  -5.840   2.503  1.00  3.92           C  
ATOM    344  O   ASP A  24      21.643  -4.700   2.287  1.00  3.92           O  
ATOM    345  CB  ASP A  24      21.014  -6.403   4.913  1.00  3.92           C  
ATOM    346  CG  ASP A  24      21.837  -5.175   5.486  1.00  3.92           C  
ATOM    347  OD1 ASP A  24      21.233  -4.203   5.882  1.00  3.92           O  
ATOM    348  OD2 ASP A  24      23.059  -5.231   5.498  1.00  3.92           O  
ATOM    349  H   ASP A  24      19.255  -7.996   3.913  1.00  3.92           H  
ATOM    350  HA  ASP A  24      19.652  -5.197   3.769  1.00  3.92           H  
ATOM    351 1HB  ASP A  24      20.316  -6.738   5.682  1.00  3.92           H  
ATOM    352 2HB  ASP A  24      21.712  -7.223   4.729  1.00  3.92           H  
ATOM    353  N   ASP A  25      21.599  -6.880   1.751  1.00  4.37           N  
ATOM    354  CA  ASP A  25      22.555  -6.789   0.644  1.00  4.37           C  
ATOM    355  C   ASP A  25      22.086  -5.815  -0.441  1.00  4.37           C  
ATOM    356  O   ASP A  25      22.880  -5.398  -1.282  1.00  4.37           O  
ATOM    357  CB  ASP A  25      22.795  -8.152  -0.024  1.00  4.37           C  
ATOM    358  CG  ASP A  25      23.585  -9.162   0.821  1.00  4.37           C  
ATOM    359  OD1 ASP A  25      24.163  -8.786   1.811  1.00  4.37           O  
ATOM    360  OD2 ASP A  25      23.590 -10.314   0.457  1.00  4.37           O  
ATOM    361  H   ASP A  25      21.207  -7.779   1.979  1.00  4.37           H  
ATOM    362  HA  ASP A  25      23.503  -6.425   1.040  1.00  4.37           H  
ATOM    363 1HB  ASP A  25      21.863  -8.591  -0.321  1.00  4.37           H  
ATOM    364 2HB  ASP A  25      23.362  -7.986  -0.941  1.00  4.37           H  
ATOM    365  N   ALA A  26      20.791  -5.466  -0.445  1.00  4.41           N  
ATOM    366  CA  ALA A  26      20.241  -4.542  -1.423  1.00  4.41           C  
ATOM    367  C   ALA A  26      20.584  -3.085  -1.076  1.00  4.41           C  
ATOM    368  O   ALA A  26      20.270  -2.173  -1.843  1.00  4.41           O  
ATOM    369  CB  ALA A  26      18.732  -4.707  -1.498  1.00  4.41           C  
ATOM    370  H   ALA A  26      20.155  -5.826   0.269  1.00  4.41           H  
ATOM    371  HA  ALA A  26      20.680  -4.773  -2.392  1.00  4.41           H  
ATOM    372 1HB  ALA A  26      18.321  -4.032  -2.251  1.00  4.41           H  
ATOM    373 2HB  ALA A  26      18.489  -5.736  -1.762  1.00  4.41           H  
ATOM    374 3HB  ALA A  26      18.293  -4.475  -0.525  1.00  4.41           H  
ATOM    375  N   ARG A  27      21.199  -2.861   0.088  1.00  4.03           N  
ATOM    376  CA  ARG A  27      21.570  -1.525   0.532  1.00  4.03           C  
ATOM    377  C   ARG A  27      22.544  -0.846  -0.428  1.00  4.03           C  
ATOM    378  O   ARG A  27      23.487  -1.467  -0.929  1.00  4.03           O  
ATOM    379  CB  ARG A  27      22.229  -1.605   1.901  1.00  4.03           C  
ATOM    380  CG  ARG A  27      23.573  -2.360   1.897  1.00  4.03           C  
ATOM    381  CD  ARG A  27      24.050  -2.716   3.286  1.00  4.03           C  
ATOM    382  NE  ARG A  27      24.510  -1.558   4.042  1.00  4.03           N  
ATOM    383  CZ  ARG A  27      24.795  -1.555   5.367  1.00  4.03           C  
ATOM    384  NH1 ARG A  27      24.640  -2.646   6.110  1.00  4.03           N  
ATOM    385  NH2 ARG A  27      25.233  -0.437   5.928  1.00  4.03           N  
ATOM    386  H   ARG A  27      21.421  -3.643   0.702  1.00  4.03           H  
ATOM    387  HA  ARG A  27      20.666  -0.930   0.608  1.00  4.03           H  
ATOM    388 1HB  ARG A  27      22.410  -0.598   2.275  1.00  4.03           H  
ATOM    389 2HB  ARG A  27      21.562  -2.107   2.604  1.00  4.03           H  
ATOM    390 1HG  ARG A  27      23.475  -3.277   1.317  1.00  4.03           H  
ATOM    391 2HG  ARG A  27      24.328  -1.723   1.431  1.00  4.03           H  
ATOM    392 1HD  ARG A  27      23.226  -3.171   3.837  1.00  4.03           H  
ATOM    393 2HD  ARG A  27      24.867  -3.432   3.221  1.00  4.03           H  
ATOM    394  HE  ARG A  27      24.644  -0.695   3.529  1.00  4.03           H  
ATOM    395 1HH1 ARG A  27      24.270  -3.532   5.705  1.00  4.03           H  
ATOM    396 2HH1 ARG A  27      24.855  -2.620   7.091  1.00  4.03           H  
ATOM    397 1HH2 ARG A  27      25.345   0.398   5.364  1.00  4.03           H  
ATOM    398 2HH2 ARG A  27      25.446  -0.415   6.914  1.00  4.03           H  
ATOM    399  N   GLY A  28      22.344   0.449  -0.639  1.00  3.37           N  
ATOM    400  CA  GLY A  28      23.229   1.244  -1.475  1.00  3.37           C  
ATOM    401  C   GLY A  28      24.292   1.941  -0.639  1.00  3.37           C  
ATOM    402  O   GLY A  28      24.484   1.619   0.533  1.00  3.37           O  
ATOM    403  H   GLY A  28      21.518   0.881  -0.231  1.00  3.37           H  
ATOM    404 1HA  GLY A  28      23.705   0.602  -2.216  1.00  3.37           H  
ATOM    405 2HA  GLY A  28      22.642   1.982  -2.019  1.00  3.37           H  
ATOM    406  N   GLU A  29      24.975   2.908  -1.248  1.00  2.66           N  
ATOM    407  CA  GLU A  29      26.040   3.650  -0.574  1.00  2.66           C  
ATOM    408  C   GLU A  29      25.615   5.044  -0.104  1.00  2.66           C  
ATOM    409  O   GLU A  29      26.415   5.783   0.472  1.00  2.66           O  
ATOM    410  CB  GLU A  29      27.245   3.775  -1.504  1.00  2.66           C  
ATOM    411  CG  GLU A  29      27.894   2.438  -1.874  1.00  2.66           C  
ATOM    412  CD  GLU A  29      29.091   2.580  -2.799  1.00  2.66           C  
ATOM    413  OE1 GLU A  29      29.397   3.683  -3.187  1.00  2.66           O  
ATOM    414  OE2 GLU A  29      29.695   1.580  -3.111  1.00  2.66           O  
ATOM    415  H   GLU A  29      24.768   3.120  -2.213  1.00  2.66           H  
ATOM    416  HA  GLU A  29      26.345   3.083   0.305  1.00  2.66           H  
ATOM    417 1HB  GLU A  29      26.943   4.271  -2.427  1.00  2.66           H  
ATOM    418 2HB  GLU A  29      28.004   4.398  -1.032  1.00  2.66           H  
ATOM    419 1HG  GLU A  29      28.214   1.940  -0.959  1.00  2.66           H  
ATOM    420 2HG  GLU A  29      27.145   1.807  -2.353  1.00  2.66           H  
ATOM    421  N   VAL A  30      24.371   5.420  -0.374  1.00  2.03           N  
ATOM    422  CA  VAL A  30      23.917   6.758  -0.019  1.00  2.03           C  
ATOM    423  C   VAL A  30      23.371   6.835   1.394  1.00  2.03           C  
ATOM    424  O   VAL A  30      22.414   6.146   1.744  1.00  2.03           O  
ATOM    425  CB  VAL A  30      22.838   7.234  -1.004  1.00  2.03           C  
ATOM    426  CG1 VAL A  30      22.320   8.608  -0.587  1.00  2.03           C  
ATOM    427  CG2 VAL A  30      23.433   7.281  -2.404  1.00  2.03           C  
ATOM    428  H   VAL A  30      23.745   4.774  -0.826  1.00  2.03           H  
ATOM    429  HA  VAL A  30      24.767   7.437  -0.094  1.00  2.03           H  
ATOM    430  HB  VAL A  30      21.995   6.542  -0.983  1.00  2.03           H  
ATOM    431 1HG1 VAL A  30      21.551   8.935  -1.287  1.00  2.03           H  
ATOM    432 2HG1 VAL A  30      21.895   8.551   0.417  1.00  2.03           H  
ATOM    433 3HG1 VAL A  30      23.143   9.323  -0.590  1.00  2.03           H  
ATOM    434 1HG2 VAL A  30      22.673   7.612  -3.113  1.00  2.03           H  
ATOM    435 2HG2 VAL A  30      24.271   7.979  -2.418  1.00  2.03           H  
ATOM    436 3HG2 VAL A  30      23.783   6.289  -2.685  1.00  2.03           H  
ATOM    437  N   VAL A  31      23.981   7.698   2.191  1.00  1.56           N  
ATOM    438  CA  VAL A  31      23.593   7.894   3.579  1.00  1.56           C  
ATOM    439  C   VAL A  31      23.343   9.387   3.794  1.00  1.56           C  
ATOM    440  O   VAL A  31      24.155  10.212   3.369  1.00  1.56           O  
ATOM    441  CB  VAL A  31      24.704   7.379   4.511  1.00  1.56           C  
ATOM    442  CG1 VAL A  31      24.302   7.571   5.954  1.00  1.56           C  
ATOM    443  CG2 VAL A  31      24.987   5.904   4.219  1.00  1.56           C  
ATOM    444  H   VAL A  31      24.761   8.224   1.822  1.00  1.56           H  
ATOM    445  HA  VAL A  31      22.673   7.345   3.778  1.00  1.56           H  
ATOM    446  HB  VAL A  31      25.606   7.964   4.345  1.00  1.56           H  
ATOM    447 1HG1 VAL A  31      25.102   7.224   6.600  1.00  1.56           H  
ATOM    448 2HG1 VAL A  31      24.112   8.611   6.133  1.00  1.56           H  
ATOM    449 3HG1 VAL A  31      23.409   7.007   6.159  1.00  1.56           H  
ATOM    450 1HG2 VAL A  31      25.774   5.554   4.872  1.00  1.56           H  
ATOM    451 2HG2 VAL A  31      24.087   5.321   4.388  1.00  1.56           H  
ATOM    452 3HG2 VAL A  31      25.303   5.782   3.183  1.00  1.56           H  
ATOM    453  N   SER A  32      22.218   9.744   4.406  1.00  1.23           N  
ATOM    454  CA  SER A  32      21.902  11.158   4.616  1.00  1.23           C  
ATOM    455  C   SER A  32      22.364  11.647   5.981  1.00  1.23           C  
ATOM    456  O   SER A  32      22.238  10.930   6.970  1.00  1.23           O  
ATOM    457  CB  SER A  32      20.417  11.381   4.470  1.00  1.23           C  
ATOM    458  OG  SER A  32      19.985  11.125   3.159  1.00  1.23           O  
ATOM    459  H   SER A  32      21.591   9.015   4.750  1.00  1.23           H  
ATOM    460  HA  SER A  32      22.415  11.744   3.853  1.00  1.23           H  
ATOM    461 1HB  SER A  32      19.891  10.724   5.163  1.00  1.23           H  
ATOM    462 2HB  SER A  32      20.185  12.409   4.738  1.00  1.23           H  
ATOM    463  HG  SER A  32      20.116  10.184   3.013  1.00  1.23           H  
ATOM    464  N   THR A  33      22.852  12.878   6.049  1.00  1.02           N  
ATOM    465  CA  THR A  33      23.331  13.397   7.324  1.00  1.02           C  
ATOM    466  C   THR A  33      22.334  14.339   7.974  1.00  1.02           C  
ATOM    467  O   THR A  33      21.840  15.265   7.328  1.00  1.02           O  
ATOM    468  CB  THR A  33      24.672  14.142   7.142  1.00  1.02           C  
ATOM    469  OG1 THR A  33      25.659  13.255   6.601  1.00  1.02           O  
ATOM    470  CG2 THR A  33      25.168  14.653   8.485  1.00  1.02           C  
ATOM    471  H   THR A  33      22.919  13.443   5.213  1.00  1.02           H  
ATOM    472  HA  THR A  33      23.487  12.566   8.001  1.00  1.02           H  
ATOM    473  HB  THR A  33      24.535  14.982   6.465  1.00  1.02           H  
ATOM    474  HG1 THR A  33      25.409  12.995   5.713  1.00  1.02           H  
ATOM    475 1HG2 THR A  33      26.114  15.172   8.353  1.00  1.02           H  
ATOM    476 2HG2 THR A  33      24.441  15.338   8.916  1.00  1.02           H  
ATOM    477 3HG2 THR A  33      25.308  13.815   9.152  1.00  1.02           H  
ATOM    478  N   PHE A  34      22.032  14.076   9.247  1.00  0.89           N  
ATOM    479  CA  PHE A  34      21.119  14.926  10.016  1.00  0.89           C  
ATOM    480  C   PHE A  34      21.647  15.179  11.415  1.00  0.89           C  
ATOM    481  O   PHE A  34      22.228  14.293  12.026  1.00  0.89           O  
ATOM    482  CB  PHE A  34      19.721  14.320  10.117  1.00  0.89           C  
ATOM    483  CG  PHE A  34      19.024  14.146   8.804  1.00  0.89           C  
ATOM    484  CD1 PHE A  34      19.047  12.952   8.127  1.00  0.89           C  
ATOM    485  CD2 PHE A  34      18.354  15.209   8.237  1.00  0.89           C  
ATOM    486  CE1 PHE A  34      18.377  12.814   6.926  1.00  0.89           C  
ATOM    487  CE2 PHE A  34      17.697  15.080   7.037  1.00  0.89           C  
ATOM    488  CZ  PHE A  34      17.706  13.873   6.382  1.00  0.89           C  
ATOM    489  H   PHE A  34      22.513  13.287   9.690  1.00  0.89           H  
ATOM    490  HA  PHE A  34      21.037  15.890   9.510  1.00  0.89           H  
ATOM    491 1HB  PHE A  34      19.784  13.346  10.600  1.00  0.89           H  
ATOM    492 2HB  PHE A  34      19.102  14.960  10.751  1.00  0.89           H  
ATOM    493  HD1 PHE A  34      19.589  12.113   8.557  1.00  0.89           H  
ATOM    494  HD2 PHE A  34      18.341  16.158   8.762  1.00  0.89           H  
ATOM    495  HE1 PHE A  34      18.382  11.868   6.407  1.00  0.89           H  
ATOM    496  HE2 PHE A  34      17.169  15.932   6.613  1.00  0.89           H  
ATOM    497  HZ  PHE A  34      17.183  13.760   5.432  1.00  0.89           H  
ATOM    498  N   ARG A  35      21.414  16.364  11.954  1.00  0.82           N  
ATOM    499  CA  ARG A  35      21.864  16.604  13.312  1.00  0.82           C  
ATOM    500  C   ARG A  35      20.775  16.275  14.329  1.00  0.82           C  
ATOM    501  O   ARG A  35      19.600  16.423  14.021  1.00  0.82           O  
ATOM    502  CB  ARG A  35      22.348  18.033  13.474  1.00  0.82           C  
ATOM    503  CG  ARG A  35      23.601  18.352  12.670  1.00  0.82           C  
ATOM    504  CD  ARG A  35      24.038  19.757  12.861  1.00  0.82           C  
ATOM    505  NE  ARG A  35      25.229  20.070  12.081  1.00  0.82           N  
ATOM    506  CZ  ARG A  35      25.829  21.278  12.047  1.00  0.82           C  
ATOM    507  NH1 ARG A  35      25.342  22.277  12.751  1.00  0.82           N  
ATOM    508  NH2 ARG A  35      26.906  21.459  11.303  1.00  0.82           N  
ATOM    509  H   ARG A  35      20.915  17.083  11.427  1.00  0.82           H  
ATOM    510  HA  ARG A  35      22.713  15.981  13.465  1.00  0.82           H  
ATOM    511 1HB  ARG A  35      21.565  18.718  13.150  1.00  0.82           H  
ATOM    512 2HB  ARG A  35      22.550  18.238  14.525  1.00  0.82           H  
ATOM    513 1HG  ARG A  35      24.409  17.694  12.992  1.00  0.82           H  
ATOM    514 2HG  ARG A  35      23.401  18.189  11.610  1.00  0.82           H  
ATOM    515 1HD  ARG A  35      23.240  20.429  12.548  1.00  0.82           H  
ATOM    516 2HD  ARG A  35      24.265  19.927  13.913  1.00  0.82           H  
ATOM    517  HE  ARG A  35      25.634  19.329  11.525  1.00  0.82           H  
ATOM    518 1HH1 ARG A  35      24.518  22.141  13.319  1.00  0.82           H  
ATOM    519 2HH1 ARG A  35      25.793  23.180  12.724  1.00  0.82           H  
ATOM    520 1HH2 ARG A  35      27.280  20.693  10.760  1.00  0.82           H  
ATOM    521 2HH2 ARG A  35      27.355  22.362  11.277  1.00  0.82           H  
ATOM    522  N   PRO A  36      21.103  15.755  15.512  1.00  0.78           N  
ATOM    523  CA  PRO A  36      20.174  15.577  16.604  1.00  0.78           C  
ATOM    524  C   PRO A  36      19.540  16.925  16.871  1.00  0.78           C  
ATOM    525  O   PRO A  36      20.229  17.946  16.856  1.00  0.78           O  
ATOM    526  CB  PRO A  36      21.090  15.096  17.717  1.00  0.78           C  
ATOM    527  CG  PRO A  36      22.224  14.416  16.992  1.00  0.78           C  
ATOM    528  CD  PRO A  36      22.438  15.209  15.753  1.00  0.78           C  
ATOM    529  HA  PRO A  36      19.414  14.821  16.358  1.00  0.78           H  
ATOM    530 1HB  PRO A  36      21.397  15.932  18.363  1.00  0.78           H  
ATOM    531 2HB  PRO A  36      20.552  14.392  18.329  1.00  0.78           H  
ATOM    532 1HG  PRO A  36      23.118  14.374  17.631  1.00  0.78           H  
ATOM    533 2HG  PRO A  36      21.956  13.368  16.765  1.00  0.78           H  
ATOM    534 1HD  PRO A  36      23.191  15.996  15.895  1.00  0.78           H  
ATOM    535 2HD  PRO A  36      22.706  14.474  14.970  1.00  0.78           H  
ATOM    536  N   GLY A  37      18.235  16.941  17.091  1.00  0.76           N  
ATOM    537  CA  GLY A  37      17.486  18.168  17.319  1.00  0.76           C  
ATOM    538  C   GLY A  37      16.942  18.734  16.003  1.00  0.76           C  
ATOM    539  O   GLY A  37      16.092  19.626  16.005  1.00  0.76           O  
ATOM    540  H   GLY A  37      17.704  16.073  17.111  1.00  0.76           H  
ATOM    541 1HA  GLY A  37      16.656  17.957  17.995  1.00  0.76           H  
ATOM    542 2HA  GLY A  37      18.125  18.903  17.804  1.00  0.76           H  
ATOM    543  N   GLN A  38      17.425  18.205  14.877  1.00  0.73           N  
ATOM    544  CA  GLN A  38      16.993  18.632  13.558  1.00  0.73           C  
ATOM    545  C   GLN A  38      15.673  17.996  13.221  1.00  0.73           C  
ATOM    546  O   GLN A  38      15.418  16.840  13.576  1.00  0.73           O  
ATOM    547  CB  GLN A  38      18.017  18.290  12.474  1.00  0.73           C  
ATOM    548  CG  GLN A  38      17.691  18.833  11.098  1.00  0.73           C  
ATOM    549  CD  GLN A  38      18.798  18.640  10.073  1.00  0.73           C  
ATOM    550  OE1 GLN A  38      19.899  18.113  10.323  1.00  0.73           O  
ATOM    551  NE2 GLN A  38      18.500  19.077   8.855  1.00  0.73           N  
ATOM    552  H   GLN A  38      18.141  17.481  14.914  1.00  0.73           H  
ATOM    553  HA  GLN A  38      16.853  19.712  13.570  1.00  0.73           H  
ATOM    554 1HB  GLN A  38      19.002  18.645  12.771  1.00  0.73           H  
ATOM    555 2HB  GLN A  38      18.064  17.209  12.363  1.00  0.73           H  
ATOM    556 1HG  GLN A  38      16.818  18.301  10.719  1.00  0.73           H  
ATOM    557 2HG  GLN A  38      17.474  19.895  11.176  1.00  0.73           H  
ATOM    558 1HE2 GLN A  38      19.167  18.988   8.113  1.00  0.73           H  
ATOM    559 2HE2 GLN A  38      17.604  19.497   8.678  1.00  0.73           H  
ATOM    560  N   THR A  39      14.822  18.757  12.560  1.00  0.71           N  
ATOM    561  CA  THR A  39      13.575  18.199  12.094  1.00  0.71           C  
ATOM    562  C   THR A  39      13.757  17.724  10.650  1.00  0.71           C  
ATOM    563  O   THR A  39      14.257  18.463   9.800  1.00  0.71           O  
ATOM    564  CB  THR A  39      12.446  19.218  12.243  1.00  0.71           C  
ATOM    565  OG1 THR A  39      12.307  19.579  13.645  1.00  0.71           O  
ATOM    566  CG2 THR A  39      11.171  18.614  11.784  1.00  0.71           C  
ATOM    567  H   THR A  39      15.062  19.713  12.344  1.00  0.71           H  
ATOM    568  HA  THR A  39      13.327  17.334  12.679  1.00  0.71           H  
ATOM    569  HB  THR A  39      12.670  20.106  11.657  1.00  0.71           H  
ATOM    570  HG1 THR A  39      11.851  18.880  14.123  1.00  0.71           H  
ATOM    571 1HG2 THR A  39      10.377  19.344  11.910  1.00  0.71           H  
ATOM    572 2HG2 THR A  39      11.253  18.330  10.734  1.00  0.71           H  
ATOM    573 3HG2 THR A  39      10.951  17.734  12.379  1.00  0.71           H  
ATOM    574  N   ILE A  40      13.398  16.466  10.411  1.00  0.70           N  
ATOM    575  CA  ILE A  40      13.529  15.815   9.119  1.00  0.70           C  
ATOM    576  C   ILE A  40      12.184  15.643   8.457  1.00  0.70           C  
ATOM    577  O   ILE A  40      11.249  15.116   9.057  1.00  0.70           O  
ATOM    578  CB  ILE A  40      14.173  14.415   9.268  1.00  0.70           C  
ATOM    579  CG1 ILE A  40      15.562  14.550   9.830  1.00  0.70           C  
ATOM    580  CG2 ILE A  40      14.199  13.655   7.934  1.00  0.70           C  
ATOM    581  CD1 ILE A  40      15.646  14.443  11.308  1.00  0.70           C  
ATOM    582  H   ILE A  40      13.008  15.930  11.176  1.00  0.70           H  
ATOM    583  HA  ILE A  40      14.158  16.428   8.478  1.00  0.70           H  
ATOM    584  HB  ILE A  40      13.593  13.838   9.992  1.00  0.70           H  
ATOM    585 1HG1 ILE A  40      16.187  13.778   9.397  1.00  0.70           H  
ATOM    586 2HG1 ILE A  40      15.945  15.526   9.552  1.00  0.70           H  
ATOM    587 1HG2 ILE A  40      14.648  12.676   8.087  1.00  0.70           H  
ATOM    588 2HG2 ILE A  40      13.187  13.527   7.563  1.00  0.70           H  
ATOM    589 3HG2 ILE A  40      14.779  14.211   7.204  1.00  0.70           H  
ATOM    590 1HD1 ILE A  40      16.681  14.566  11.626  1.00  0.70           H  
ATOM    591 2HD1 ILE A  40      15.036  15.213  11.763  1.00  0.70           H  
ATOM    592 3HD1 ILE A  40      15.281  13.467  11.620  1.00  0.70           H  
ATOM    593  N   THR A  41      12.053  16.118   7.234  1.00  0.69           N  
ATOM    594  CA  THR A  41      10.786  15.906   6.570  1.00  0.69           C  
ATOM    595  C   THR A  41      10.765  14.476   6.089  1.00  0.69           C  
ATOM    596  O   THR A  41      11.725  14.027   5.468  1.00  0.69           O  
ATOM    597  CB  THR A  41      10.589  16.843   5.368  1.00  0.69           C  
ATOM    598  OG1 THR A  41      10.620  18.209   5.808  1.00  0.69           O  
ATOM    599  CG2 THR A  41       9.263  16.553   4.703  1.00  0.69           C  
ATOM    600  H   THR A  41      12.820  16.581   6.767  1.00  0.69           H  
ATOM    601  HA  THR A  41       9.968  16.044   7.271  1.00  0.69           H  
ATOM    602  HB  THR A  41      11.394  16.684   4.644  1.00  0.69           H  
ATOM    603  HG1 THR A  41      10.532  18.789   5.041  1.00  0.69           H  
ATOM    604 1HG2 THR A  41       9.126  17.220   3.851  1.00  0.69           H  
ATOM    605 2HG2 THR A  41       9.237  15.521   4.353  1.00  0.69           H  
ATOM    606 3HG2 THR A  41       8.462  16.713   5.422  1.00  0.69           H  
ATOM    607  N   VAL A  42       9.699  13.754   6.399  1.00  0.70           N  
ATOM    608  CA  VAL A  42       9.590  12.405   5.910  1.00  0.70           C  
ATOM    609  C   VAL A  42       8.410  12.404   4.946  1.00  0.70           C  
ATOM    610  O   VAL A  42       7.308  12.835   5.298  1.00  0.70           O  
ATOM    611  CB  VAL A  42       9.387  11.392   7.057  1.00  0.70           C  
ATOM    612  CG1 VAL A  42       9.317   9.963   6.475  1.00  0.70           C  
ATOM    613  CG2 VAL A  42      10.534  11.540   8.076  1.00  0.70           C  
ATOM    614  H   VAL A  42       8.965  14.138   6.987  1.00  0.70           H  
ATOM    615  HA  VAL A  42      10.493  12.149   5.386  1.00  0.70           H  
ATOM    616  HB  VAL A  42       8.439  11.598   7.553  1.00  0.70           H  
ATOM    617 1HG1 VAL A  42       9.165   9.235   7.261  1.00  0.70           H  
ATOM    618 2HG1 VAL A  42       8.519   9.897   5.775  1.00  0.70           H  
ATOM    619 3HG1 VAL A  42      10.257   9.746   5.964  1.00  0.70           H  
ATOM    620 1HG2 VAL A  42      10.396  10.840   8.893  1.00  0.70           H  
ATOM    621 2HG2 VAL A  42      11.479  11.343   7.582  1.00  0.70           H  
ATOM    622 3HG2 VAL A  42      10.538  12.558   8.473  1.00  0.70           H  
ATOM    623  N   ARG A  43       8.647  11.972   3.716  1.00  0.74           N  
ATOM    624  CA  ARG A  43       7.600  11.990   2.696  1.00  0.74           C  
ATOM    625  C   ARG A  43       7.483  10.652   2.017  1.00  0.74           C  
ATOM    626  O   ARG A  43       8.495  10.037   1.652  1.00  0.74           O  
ATOM    627  CB  ARG A  43       7.859  13.045   1.623  1.00  0.74           C  
ATOM    628  CG  ARG A  43       6.778  13.114   0.515  1.00  0.74           C  
ATOM    629  CD  ARG A  43       7.074  14.122  -0.552  1.00  0.74           C  
ATOM    630  NE  ARG A  43       6.995  15.505  -0.092  1.00  0.74           N  
ATOM    631  CZ  ARG A  43       7.315  16.583  -0.843  1.00  0.74           C  
ATOM    632  NH1 ARG A  43       7.730  16.439  -2.085  1.00  0.74           N  
ATOM    633  NH2 ARG A  43       7.202  17.787  -0.316  1.00  0.74           N  
ATOM    634  H   ARG A  43       9.579  11.623   3.503  1.00  0.74           H  
ATOM    635  HA  ARG A  43       6.649  12.213   3.175  1.00  0.74           H  
ATOM    636 1HB  ARG A  43       7.919  14.031   2.090  1.00  0.74           H  
ATOM    637 2HB  ARG A  43       8.816  12.850   1.141  1.00  0.74           H  
ATOM    638 1HG  ARG A  43       6.690  12.150   0.026  1.00  0.74           H  
ATOM    639 2HG  ARG A  43       5.818  13.372   0.972  1.00  0.74           H  
ATOM    640 1HD  ARG A  43       8.080  13.949  -0.932  1.00  0.74           H  
ATOM    641 2HD  ARG A  43       6.356  13.993  -1.361  1.00  0.74           H  
ATOM    642  HE  ARG A  43       6.677  15.701   0.870  1.00  0.74           H  
ATOM    643 1HH1 ARG A  43       7.814  15.516  -2.484  1.00  0.74           H  
ATOM    644 2HH1 ARG A  43       7.964  17.252  -2.634  1.00  0.74           H  
ATOM    645 1HH2 ARG A  43       6.873  17.862   0.658  1.00  0.74           H  
ATOM    646 2HH2 ARG A  43       7.430  18.607  -0.849  1.00  0.74           H  
ATOM    647  N   TRP A  44       6.245  10.224   1.813  1.00  0.79           N  
ATOM    648  CA  TRP A  44       5.987   8.952   1.165  1.00  0.79           C  
ATOM    649  C   TRP A  44       4.742   8.982   0.309  1.00  0.79           C  
ATOM    650  O   TRP A  44       3.892   9.870   0.440  1.00  0.79           O  
ATOM    651  CB  TRP A  44       5.876   7.848   2.224  1.00  0.79           C  
ATOM    652  CG  TRP A  44       4.787   8.004   3.241  1.00  0.79           C  
ATOM    653  CD1 TRP A  44       3.556   7.445   3.220  1.00  0.79           C  
ATOM    654  CD2 TRP A  44       4.849   8.774   4.455  1.00  0.79           C  
ATOM    655  NE1 TRP A  44       2.863   7.801   4.342  1.00  0.79           N  
ATOM    656  CE2 TRP A  44       3.637   8.610   5.105  1.00  0.79           C  
ATOM    657  CE3 TRP A  44       5.812   9.574   5.022  1.00  0.79           C  
ATOM    658  CZ2 TRP A  44       3.365   9.222   6.310  1.00  0.79           C  
ATOM    659  CZ3 TRP A  44       5.542  10.201   6.217  1.00  0.79           C  
ATOM    660  CH2 TRP A  44       4.356  10.031   6.843  1.00  0.79           C  
ATOM    661  H   TRP A  44       5.465  10.805   2.137  1.00  0.79           H  
ATOM    662  HA  TRP A  44       6.832   8.715   0.519  1.00  0.79           H  
ATOM    663 1HB  TRP A  44       5.723   6.897   1.737  1.00  0.79           H  
ATOM    664 2HB  TRP A  44       6.823   7.782   2.750  1.00  0.79           H  
ATOM    665  HD1 TRP A  44       3.173   6.803   2.433  1.00  0.79           H  
ATOM    666  HE1 TRP A  44       1.913   7.522   4.565  1.00  0.79           H  
ATOM    667  HE3 TRP A  44       6.756   9.710   4.529  1.00  0.79           H  
ATOM    668  HZ2 TRP A  44       2.410   9.097   6.821  1.00  0.79           H  
ATOM    669  HZ3 TRP A  44       6.306  10.841   6.652  1.00  0.79           H  
ATOM    670  HH2 TRP A  44       4.188  10.545   7.778  1.00  0.79           H  
ATOM    671  N   GLN A  45       4.642   8.012  -0.589  1.00  0.88           N  
ATOM    672  CA  GLN A  45       3.481   7.931  -1.452  1.00  0.88           C  
ATOM    673  C   GLN A  45       2.856   6.561  -1.467  1.00  0.88           C  
ATOM    674  O   GLN A  45       3.543   5.540  -1.510  1.00  0.88           O  
ATOM    675  CB  GLN A  45       3.830   8.353  -2.881  1.00  0.88           C  
ATOM    676  CG  GLN A  45       4.205   9.809  -3.006  1.00  0.88           C  
ATOM    677  CD  GLN A  45       4.467  10.259  -4.416  1.00  0.88           C  
ATOM    678  OE1 GLN A  45       5.239   9.655  -5.169  1.00  0.88           O  
ATOM    679  NE2 GLN A  45       3.820  11.353  -4.790  1.00  0.88           N  
ATOM    680  H   GLN A  45       5.389   7.319  -0.646  1.00  0.88           H  
ATOM    681  HA  GLN A  45       2.733   8.619  -1.072  1.00  0.88           H  
ATOM    682 1HB  GLN A  45       4.663   7.753  -3.248  1.00  0.88           H  
ATOM    683 2HB  GLN A  45       2.971   8.167  -3.530  1.00  0.88           H  
ATOM    684 1HG  GLN A  45       3.370  10.387  -2.632  1.00  0.88           H  
ATOM    685 2HG  GLN A  45       5.080  10.008  -2.413  1.00  0.88           H  
ATOM    686 1HE2 GLN A  45       3.940  11.723  -5.711  1.00  0.88           H  
ATOM    687 2HE2 GLN A  45       3.187  11.806  -4.137  1.00  0.88           H  
ATOM    688  N   GLU A  46       1.535   6.554  -1.469  1.00  0.98           N  
ATOM    689  CA  GLU A  46       0.755   5.335  -1.474  1.00  0.98           C  
ATOM    690  C   GLU A  46       0.067   5.201  -2.819  1.00  0.98           C  
ATOM    691  O   GLU A  46      -0.697   6.071  -3.223  1.00  0.98           O  
ATOM    692  CB  GLU A  46      -0.202   5.383  -0.280  1.00  0.98           C  
ATOM    693  CG  GLU A  46      -1.075   4.204  -0.068  1.00  0.98           C  
ATOM    694  CD  GLU A  46      -1.794   4.266   1.281  1.00  0.98           C  
ATOM    695  OE1 GLU A  46      -2.918   4.695   1.331  1.00  0.98           O  
ATOM    696  OE2 GLU A  46      -1.215   3.858   2.252  1.00  0.98           O  
ATOM    697  H   GLU A  46       1.045   7.450  -1.468  1.00  0.98           H  
ATOM    698  HA  GLU A  46       1.418   4.482  -1.356  1.00  0.98           H  
ATOM    699 1HB  GLU A  46       0.370   5.546   0.637  1.00  0.98           H  
ATOM    700 2HB  GLU A  46      -0.862   6.232  -0.410  1.00  0.98           H  
ATOM    701 1HG  GLU A  46      -1.815   4.210  -0.858  1.00  0.98           H  
ATOM    702 2HG  GLU A  46      -0.501   3.285  -0.150  1.00  0.98           H  
ATOM    703  N   THR A  47       0.364   4.117  -3.524  1.00  1.09           N  
ATOM    704  CA  THR A  47      -0.137   3.935  -4.880  1.00  1.09           C  
ATOM    705  C   THR A  47      -1.571   3.407  -4.935  1.00  1.09           C  
ATOM    706  O   THR A  47      -2.299   3.633  -5.903  1.00  1.09           O  
ATOM    707  CB  THR A  47       0.826   2.985  -5.600  1.00  1.09           C  
ATOM    708  OG1 THR A  47       0.872   1.744  -4.885  1.00  1.09           O  
ATOM    709  CG2 THR A  47       2.236   3.587  -5.611  1.00  1.09           C  
ATOM    710  H   THR A  47       0.989   3.416  -3.121  1.00  1.09           H  
ATOM    711  HA  THR A  47      -0.118   4.902  -5.384  1.00  1.09           H  
ATOM    712  HB  THR A  47       0.482   2.808  -6.618  1.00  1.09           H  
ATOM    713  HG1 THR A  47       1.303   1.910  -4.014  1.00  1.09           H  
ATOM    714 1HG2 THR A  47       2.922   2.901  -6.108  1.00  1.09           H  
ATOM    715 2HG2 THR A  47       2.221   4.537  -6.141  1.00  1.09           H  
ATOM    716 3HG2 THR A  47       2.567   3.747  -4.581  1.00  1.09           H  
ATOM    717  N   VAL A  48      -1.955   2.704  -3.889  1.00  1.19           N  
ATOM    718  CA  VAL A  48      -3.287   2.157  -3.711  1.00  1.19           C  
ATOM    719  C   VAL A  48      -3.747   2.566  -2.330  1.00  1.19           C  
ATOM    720  O   VAL A  48      -3.115   2.158  -1.372  1.00  1.19           O  
ATOM    721  CB  VAL A  48      -3.288   0.625  -3.791  1.00  1.19           C  
ATOM    722  CG1 VAL A  48      -4.696   0.121  -3.564  1.00  1.19           C  
ATOM    723  CG2 VAL A  48      -2.765   0.180  -5.143  1.00  1.19           C  
ATOM    724  H   VAL A  48      -1.272   2.568  -3.161  1.00  1.19           H  
ATOM    725  HA  VAL A  48      -3.939   2.538  -4.488  1.00  1.19           H  
ATOM    726  HB  VAL A  48      -2.658   0.222  -3.006  1.00  1.19           H  
ATOM    727 1HG1 VAL A  48      -4.705  -0.966  -3.604  1.00  1.19           H  
ATOM    728 2HG1 VAL A  48      -5.043   0.452  -2.578  1.00  1.19           H  
ATOM    729 3HG1 VAL A  48      -5.354   0.521  -4.333  1.00  1.19           H  
ATOM    730 1HG2 VAL A  48      -2.771  -0.907  -5.193  1.00  1.19           H  
ATOM    731 2HG2 VAL A  48      -3.403   0.585  -5.929  1.00  1.19           H  
ATOM    732 3HG2 VAL A  48      -1.746   0.540  -5.282  1.00  1.19           H  
ATOM    733  N   PRO A  49      -4.788   3.373  -2.151  1.00  1.26           N  
ATOM    734  CA  PRO A  49      -5.198   3.796  -0.832  1.00  1.26           C  
ATOM    735  C   PRO A  49      -5.412   2.592   0.087  1.00  1.26           C  
ATOM    736  O   PRO A  49      -6.168   1.675  -0.246  1.00  1.26           O  
ATOM    737  CB  PRO A  49      -6.510   4.531  -1.139  1.00  1.26           C  
ATOM    738  CG  PRO A  49      -6.309   5.062  -2.559  1.00  1.26           C  
ATOM    739  CD  PRO A  49      -5.537   3.960  -3.271  1.00  1.26           C  
ATOM    740  HA  PRO A  49      -4.450   4.484  -0.424  1.00  1.26           H  
ATOM    741 1HB  PRO A  49      -7.360   3.842  -1.047  1.00  1.26           H  
ATOM    742 2HB  PRO A  49      -6.667   5.337  -0.400  1.00  1.26           H  
ATOM    743 1HG  PRO A  49      -7.283   5.279  -3.025  1.00  1.26           H  
ATOM    744 2HG  PRO A  49      -5.751   6.013  -2.529  1.00  1.26           H  
ATOM    745 1HD  PRO A  49      -6.210   3.219  -3.728  1.00  1.26           H  
ATOM    746 2HD  PRO A  49      -4.856   4.436  -4.003  1.00  1.26           H  
ATOM    747  N   HIS A  50      -4.816   2.652   1.273  1.00  1.27           N  
ATOM    748  CA  HIS A  50      -4.919   1.601   2.285  1.00  1.27           C  
ATOM    749  C   HIS A  50      -5.117   2.194   3.674  1.00  1.27           C  
ATOM    750  O   HIS A  50      -4.178   2.165   4.467  1.00  1.27           O  
ATOM    751  CB  HIS A  50      -3.647   0.748   2.385  1.00  1.27           C  
ATOM    752  CG  HIS A  50      -3.179   0.006   1.182  1.00  1.27           C  
ATOM    753  ND1 HIS A  50      -3.832  -1.094   0.677  1.00  1.27           N  
ATOM    754  CD2 HIS A  50      -2.067   0.163   0.439  1.00  1.27           C  
ATOM    755  CE1 HIS A  50      -3.152  -1.576  -0.350  1.00  1.27           C  
ATOM    756  NE2 HIS A  50      -2.062  -0.841  -0.515  1.00  1.27           N  
ATOM    757  H   HIS A  50      -4.201   3.451   1.451  1.00  1.27           H  
ATOM    758  HA  HIS A  50      -5.757   0.946   2.059  1.00  1.27           H  
ATOM    759 1HB  HIS A  50      -2.825   1.405   2.682  1.00  1.27           H  
ATOM    760 2HB  HIS A  50      -3.767   0.030   3.184  1.00  1.27           H  
ATOM    761  HD1 HIS A  50      -4.675  -1.493   1.035  1.00  1.27           H  
ATOM    762  HD2 HIS A  50      -1.250   0.883   0.488  1.00  1.27           H  
ATOM    763  HE1 HIS A  50      -3.516  -2.446  -0.891  1.00  1.27           H  
ATOM    764  N   PRO A  51      -6.283   2.737   4.028  1.00  1.24           N  
ATOM    765  CA  PRO A  51      -6.460   3.478   5.256  1.00  1.24           C  
ATOM    766  C   PRO A  51      -5.989   2.680   6.458  1.00  1.24           C  
ATOM    767  O   PRO A  51      -6.308   1.485   6.616  1.00  1.24           O  
ATOM    768  CB  PRO A  51      -7.957   3.697   5.291  1.00  1.24           C  
ATOM    769  CG  PRO A  51      -8.365   3.708   3.824  1.00  1.24           C  
ATOM    770  CD  PRO A  51      -7.491   2.639   3.189  1.00  1.24           C  
ATOM    771  HA  PRO A  51      -5.921   4.434   5.185  1.00  1.24           H  
ATOM    772 1HB  PRO A  51      -8.442   2.898   5.864  1.00  1.24           H  
ATOM    773 2HB  PRO A  51      -8.165   4.621   5.815  1.00  1.24           H  
ATOM    774 1HG  PRO A  51      -9.444   3.477   3.741  1.00  1.24           H  
ATOM    775 2HG  PRO A  51      -8.217   4.706   3.387  1.00  1.24           H  
ATOM    776 1HD  PRO A  51      -7.966   1.656   3.300  1.00  1.24           H  
ATOM    777 2HD  PRO A  51      -7.305   2.895   2.151  1.00  1.24           H  
ATOM    778  N   GLY A  52      -5.268   3.394   7.314  1.00  1.17           N  
ATOM    779  CA  GLY A  52      -4.658   2.864   8.515  1.00  1.17           C  
ATOM    780  C   GLY A  52      -3.631   3.842   9.071  1.00  1.17           C  
ATOM    781  O   GLY A  52      -3.806   5.062   8.960  1.00  1.17           O  
ATOM    782  H   GLY A  52      -5.099   4.363   7.093  1.00  1.17           H  
ATOM    783 1HA  GLY A  52      -5.426   2.692   9.260  1.00  1.17           H  
ATOM    784 2HA  GLY A  52      -4.186   1.914   8.298  1.00  1.17           H  
ATOM    785  N   TYR A  53      -2.598   3.292   9.708  1.00  1.09           N  
ATOM    786  CA  TYR A  53      -1.558   4.073  10.379  1.00  1.09           C  
ATOM    787  C   TYR A  53      -0.165   3.973   9.764  1.00  1.09           C  
ATOM    788  O   TYR A  53       0.220   2.943   9.206  1.00  1.09           O  
ATOM    789  CB  TYR A  53      -1.415   3.631  11.835  1.00  1.09           C  
ATOM    790  CG  TYR A  53      -2.501   3.999  12.788  1.00  1.09           C  
ATOM    791  CD1 TYR A  53      -3.658   3.274  12.836  1.00  1.09           C  
ATOM    792  CD2 TYR A  53      -2.287   5.035  13.680  1.00  1.09           C  
ATOM    793  CE1 TYR A  53      -4.633   3.588  13.763  1.00  1.09           C  
ATOM    794  CE2 TYR A  53      -3.240   5.346  14.617  1.00  1.09           C  
ATOM    795  CZ  TYR A  53      -4.418   4.629  14.659  1.00  1.09           C  
ATOM    796  OH  TYR A  53      -5.382   4.941  15.588  1.00  1.09           O  
ATOM    797  H   TYR A  53      -2.533   2.271   9.706  1.00  1.09           H  
ATOM    798  HA  TYR A  53      -1.858   5.115  10.344  1.00  1.09           H  
ATOM    799 1HB  TYR A  53      -1.300   2.546  11.864  1.00  1.09           H  
ATOM    800 2HB  TYR A  53      -0.487   4.056  12.227  1.00  1.09           H  
ATOM    801  HD1 TYR A  53      -3.798   2.456  12.141  1.00  1.09           H  
ATOM    802  HD2 TYR A  53      -1.350   5.598  13.645  1.00  1.09           H  
ATOM    803  HE1 TYR A  53      -5.559   3.014  13.799  1.00  1.09           H  
ATOM    804  HE2 TYR A  53      -3.064   6.160  15.321  1.00  1.09           H  
ATOM    805  HH  TYR A  53      -5.084   5.683  16.119  1.00  1.09           H  
ATOM    806  N   PHE A  54       0.610   5.046   9.922  1.00  1.02           N  
ATOM    807  CA  PHE A  54       2.031   5.034   9.579  1.00  1.02           C  
ATOM    808  C   PHE A  54       2.899   5.352  10.778  1.00  1.02           C  
ATOM    809  O   PHE A  54       2.726   6.379  11.445  1.00  1.02           O  
ATOM    810  CB  PHE A  54       2.414   6.009   8.476  1.00  1.02           C  
ATOM    811  CG  PHE A  54       1.895   5.713   7.133  1.00  1.02           C  
ATOM    812  CD1 PHE A  54       0.639   6.127   6.711  1.00  1.02           C  
ATOM    813  CD2 PHE A  54       2.689   5.005   6.264  1.00  1.02           C  
ATOM    814  CE1 PHE A  54       0.211   5.835   5.422  1.00  1.02           C  
ATOM    815  CE2 PHE A  54       2.268   4.722   5.013  1.00  1.02           C  
ATOM    816  CZ  PHE A  54       1.019   5.141   4.581  1.00  1.02           C  
ATOM    817  H   PHE A  54       0.197   5.870  10.357  1.00  1.02           H  
ATOM    818  HA  PHE A  54       2.288   4.035   9.237  1.00  1.02           H  
ATOM    819 1HB  PHE A  54       2.079   7.007   8.752  1.00  1.02           H  
ATOM    820 2HB  PHE A  54       3.499   6.046   8.414  1.00  1.02           H  
ATOM    821  HD1 PHE A  54      -0.001   6.688   7.395  1.00  1.02           H  
ATOM    822  HD2 PHE A  54       3.672   4.669   6.593  1.00  1.02           H  
ATOM    823  HE1 PHE A  54      -0.762   6.151   5.065  1.00  1.02           H  
ATOM    824  HE2 PHE A  54       2.913   4.166   4.359  1.00  1.02           H  
ATOM    825  HZ  PHE A  54       0.672   4.915   3.570  1.00  1.02           H  
ATOM    826  N   ARG A  55       3.833   4.466  11.062  1.00  0.97           N  
ATOM    827  CA  ARG A  55       4.745   4.670  12.164  1.00  0.97           C  
ATOM    828  C   ARG A  55       6.109   5.046  11.610  1.00  0.97           C  
ATOM    829  O   ARG A  55       6.569   4.438  10.637  1.00  0.97           O  
ATOM    830  CB  ARG A  55       4.874   3.402  12.995  1.00  0.97           C  
ATOM    831  CG  ARG A  55       3.662   2.986  13.874  1.00  0.97           C  
ATOM    832  CD  ARG A  55       2.616   2.212  13.088  1.00  0.97           C  
ATOM    833  NE  ARG A  55       1.821   1.278  13.931  1.00  0.97           N  
ATOM    834  CZ  ARG A  55       0.700   1.519  14.651  1.00  0.97           C  
ATOM    835  NH1 ARG A  55       0.124   2.674  14.758  1.00  0.97           N  
ATOM    836  NH2 ARG A  55       0.189   0.510  15.295  1.00  0.97           N  
ATOM    837  H   ARG A  55       3.909   3.627  10.489  1.00  0.97           H  
ATOM    838  HA  ARG A  55       4.383   5.481  12.795  1.00  0.97           H  
ATOM    839 1HB  ARG A  55       5.077   2.569  12.323  1.00  0.97           H  
ATOM    840 2HB  ARG A  55       5.737   3.498  13.658  1.00  0.97           H  
ATOM    841 1HG  ARG A  55       3.990   2.398  14.702  1.00  0.97           H  
ATOM    842 2HG  ARG A  55       3.180   3.891  14.251  1.00  0.97           H  
ATOM    843 1HD  ARG A  55       1.921   2.921  12.632  1.00  0.97           H  
ATOM    844 2HD  ARG A  55       3.103   1.632  12.300  1.00  0.97           H  
ATOM    845  HE  ARG A  55       2.147   0.306  13.992  1.00  0.97           H  
ATOM    846 1HH1 ARG A  55       0.511   3.517  14.336  1.00  0.97           H  
ATOM    847 2HH1 ARG A  55      -0.676   2.758  15.358  1.00  0.97           H  
ATOM    848 1HH2 ARG A  55       0.670  -0.384  15.235  1.00  0.97           H  
ATOM    849 2HH2 ARG A  55      -0.620   0.627  15.879  1.00  0.97           H  
ATOM    850  N   ILE A  56       6.764   6.021  12.219  1.00  0.95           N  
ATOM    851  CA  ILE A  56       8.129   6.363  11.824  1.00  0.95           C  
ATOM    852  C   ILE A  56       9.006   6.171  13.038  1.00  0.95           C  
ATOM    853  O   ILE A  56       8.721   6.727  14.108  1.00  0.95           O  
ATOM    854  CB  ILE A  56       8.269   7.779  11.251  1.00  0.95           C  
ATOM    855  CG1 ILE A  56       7.409   7.937   9.999  1.00  0.95           C  
ATOM    856  CG2 ILE A  56       9.708   8.078  10.931  1.00  0.95           C  
ATOM    857  CD1 ILE A  56       7.274   9.352   9.510  1.00  0.95           C  
ATOM    858  H   ILE A  56       6.314   6.506  12.999  1.00  0.95           H  
ATOM    859  HA  ILE A  56       8.456   5.672  11.056  1.00  0.95           H  
ATOM    860  HB  ILE A  56       7.955   8.457  11.952  1.00  0.95           H  
ATOM    861 1HG1 ILE A  56       7.870   7.347   9.216  1.00  0.95           H  
ATOM    862 2HG1 ILE A  56       6.412   7.547  10.189  1.00  0.95           H  
ATOM    863 1HG2 ILE A  56       9.796   9.089  10.545  1.00  0.95           H  
ATOM    864 2HG2 ILE A  56      10.301   7.985  11.839  1.00  0.95           H  
ATOM    865 3HG2 ILE A  56      10.069   7.366  10.182  1.00  0.95           H  
ATOM    866 1HD1 ILE A  56       6.675   9.358   8.616  1.00  0.95           H  
ATOM    867 2HD1 ILE A  56       6.804   9.964  10.248  1.00  0.95           H  
ATOM    868 3HD1 ILE A  56       8.250   9.750   9.297  1.00  0.95           H  
ATOM    869  N   SER A  57      10.066   5.389  12.870  1.00  0.98           N  
ATOM    870  CA  SER A  57      10.943   5.029  13.975  1.00  0.98           C  
ATOM    871  C   SER A  57      12.401   4.937  13.587  1.00  0.98           C  
ATOM    872  O   SER A  57      12.731   4.926  12.401  1.00  0.98           O  
ATOM    873  CB  SER A  57      10.513   3.668  14.487  1.00  0.98           C  
ATOM    874  OG  SER A  57      10.743   2.682  13.536  1.00  0.98           O  
ATOM    875  H   SER A  57      10.227   4.992  11.940  1.00  0.98           H  
ATOM    876  HA  SER A  57      10.843   5.789  14.745  1.00  0.98           H  
ATOM    877 1HB  SER A  57      11.041   3.415  15.399  1.00  0.98           H  
ATOM    878 2HB  SER A  57       9.459   3.699  14.710  1.00  0.98           H  
ATOM    879  HG  SER A  57      11.700   2.672  13.392  1.00  0.98           H  
ATOM    880  N   PHE A  58      13.294   4.813  14.570  1.00  1.05           N  
ATOM    881  CA  PHE A  58      14.680   4.612  14.162  1.00  1.05           C  
ATOM    882  C   PHE A  58      15.435   3.622  15.023  1.00  1.05           C  
ATOM    883  O   PHE A  58      15.095   3.362  16.185  1.00  1.05           O  
ATOM    884  CB  PHE A  58      15.465   5.932  14.153  1.00  1.05           C  
ATOM    885  CG  PHE A  58      15.780   6.537  15.467  1.00  1.05           C  
ATOM    886  CD1 PHE A  58      17.000   6.285  16.089  1.00  1.05           C  
ATOM    887  CD2 PHE A  58      14.894   7.335  16.091  1.00  1.05           C  
ATOM    888  CE1 PHE A  58      17.294   6.858  17.301  1.00  1.05           C  
ATOM    889  CE2 PHE A  58      15.198   7.896  17.295  1.00  1.05           C  
ATOM    890  CZ  PHE A  58      16.382   7.668  17.899  1.00  1.05           C  
ATOM    891  H   PHE A  58      12.995   4.866  15.543  1.00  1.05           H  
ATOM    892  HA  PHE A  58      14.671   4.210  13.154  1.00  1.05           H  
ATOM    893 1HB  PHE A  58      16.409   5.768  13.632  1.00  1.05           H  
ATOM    894 2HB  PHE A  58      14.910   6.666  13.572  1.00  1.05           H  
ATOM    895  HD1 PHE A  58      17.733   5.631  15.601  1.00  1.05           H  
ATOM    896  HD2 PHE A  58      13.936   7.514  15.626  1.00  1.05           H  
ATOM    897  HE1 PHE A  58      18.251   6.663  17.783  1.00  1.05           H  
ATOM    898  HE2 PHE A  58      14.498   8.505  17.774  1.00  1.05           H  
ATOM    899  HZ  PHE A  58      16.593   8.123  18.860  1.00  1.05           H  
ATOM    900  N   ASP A  59      16.499   3.099  14.421  1.00  1.17           N  
ATOM    901  CA  ASP A  59      17.350   2.106  15.046  1.00  1.17           C  
ATOM    902  C   ASP A  59      18.831   2.466  15.082  1.00  1.17           C  
ATOM    903  O   ASP A  59      19.494   2.576  14.044  1.00  1.17           O  
ATOM    904  CB  ASP A  59      17.133   0.797  14.308  1.00  1.17           C  
ATOM    905  CG  ASP A  59      15.724   0.297  14.510  1.00  1.17           C  
ATOM    906  OD1 ASP A  59      15.419  -0.100  15.598  1.00  1.17           O  
ATOM    907  OD2 ASP A  59      14.941   0.357  13.597  1.00  1.17           O  
ATOM    908  H   ASP A  59      16.673   3.384  13.456  1.00  1.17           H  
ATOM    909  HA  ASP A  59      17.014   1.978  16.076  1.00  1.17           H  
ATOM    910 1HB  ASP A  59      17.315   0.923  13.238  1.00  1.17           H  
ATOM    911 2HB  ASP A  59      17.830   0.044  14.675  1.00  1.17           H  
ATOM    912  N   ASP A  60      19.361   2.572  16.306  1.00  1.32           N  
ATOM    913  CA  ASP A  60      20.748   2.969  16.601  1.00  1.32           C  
ATOM    914  C   ASP A  60      21.814   2.065  15.993  1.00  1.32           C  
ATOM    915  O   ASP A  60      22.930   2.496  15.707  1.00  1.32           O  
ATOM    916  CB  ASP A  60      20.978   2.996  18.104  1.00  1.32           C  
ATOM    917  CG  ASP A  60      20.278   4.136  18.821  1.00  1.32           C  
ATOM    918  OD1 ASP A  60      19.830   5.034  18.170  1.00  1.32           O  
ATOM    919  OD2 ASP A  60      20.193   4.090  20.023  1.00  1.32           O  
ATOM    920  H   ASP A  60      18.744   2.422  17.093  1.00  1.32           H  
ATOM    921  HA  ASP A  60      20.893   3.966  16.232  1.00  1.32           H  
ATOM    922 1HB  ASP A  60      20.648   2.052  18.538  1.00  1.32           H  
ATOM    923 2HB  ASP A  60      22.050   3.080  18.291  1.00  1.32           H  
ATOM    924  N   GLU A  61      21.495   0.784  15.875  1.00  1.48           N  
ATOM    925  CA  GLU A  61      22.442  -0.186  15.343  1.00  1.48           C  
ATOM    926  C   GLU A  61      22.295  -0.395  13.837  1.00  1.48           C  
ATOM    927  O   GLU A  61      22.972  -1.251  13.250  1.00  1.48           O  
ATOM    928  CB  GLU A  61      22.265  -1.522  16.056  1.00  1.48           C  
ATOM    929  CG  GLU A  61      22.586  -1.509  17.537  1.00  1.48           C  
ATOM    930  CD  GLU A  61      22.376  -2.862  18.181  1.00  1.48           C  
ATOM    931  OE1 GLU A  61      21.971  -3.768  17.488  1.00  1.48           O  
ATOM    932  OE2 GLU A  61      22.620  -2.986  19.359  1.00  1.48           O  
ATOM    933  H   GLU A  61      20.568   0.487  16.144  1.00  1.48           H  
ATOM    934  HA  GLU A  61      23.451   0.182  15.533  1.00  1.48           H  
ATOM    935 1HB  GLU A  61      21.233  -1.857  15.944  1.00  1.48           H  
ATOM    936 2HB  GLU A  61      22.909  -2.266  15.590  1.00  1.48           H  
ATOM    937 1HG  GLU A  61      23.625  -1.209  17.672  1.00  1.48           H  
ATOM    938 2HG  GLU A  61      21.956  -0.770  18.030  1.00  1.48           H  
ATOM    939  N   GLY A  62      21.307   0.275  13.230  1.00  1.63           N  
ATOM    940  CA  GLY A  62      21.022   0.103  11.807  1.00  1.63           C  
ATOM    941  C   GLY A  62      20.214  -1.178  11.550  1.00  1.63           C  
ATOM    942  O   GLY A  62      19.925  -1.535  10.401  1.00  1.63           O  
ATOM    943  H   GLY A  62      20.778   0.984  13.733  1.00  1.63           H  
ATOM    944 1HA  GLY A  62      20.466   0.970  11.446  1.00  1.63           H  
ATOM    945 2HA  GLY A  62      21.958   0.076  11.249  1.00  1.63           H  
ATOM    946  N   GLN A  63      19.857  -1.876  12.640  1.00  1.75           N  
ATOM    947  CA  GLN A  63      19.145  -3.148  12.577  1.00  1.75           C  
ATOM    948  C   GLN A  63      17.656  -2.897  12.636  1.00  1.75           C  
ATOM    949  O   GLN A  63      17.206  -2.005  13.337  1.00  1.75           O  
ATOM    950  CB  GLN A  63      19.539  -4.031  13.760  1.00  1.75           C  
ATOM    951  CG  GLN A  63      21.035  -4.261  13.895  1.00  1.75           C  
ATOM    952  CD  GLN A  63      21.685  -4.927  12.731  1.00  1.75           C  
ATOM    953  OE1 GLN A  63      21.347  -6.053  12.343  1.00  1.75           O  
ATOM    954  NE2 GLN A  63      22.653  -4.222  12.146  1.00  1.75           N  
ATOM    955  H   GLN A  63      20.134  -1.516  13.540  1.00  1.75           H  
ATOM    956  HA  GLN A  63      19.380  -3.646  11.637  1.00  1.75           H  
ATOM    957 1HB  GLN A  63      19.192  -3.571  14.686  1.00  1.75           H  
ATOM    958 2HB  GLN A  63      19.049  -4.999  13.671  1.00  1.75           H  
ATOM    959 1HG  GLN A  63      21.499  -3.298  13.990  1.00  1.75           H  
ATOM    960 2HG  GLN A  63      21.230  -4.851  14.795  1.00  1.75           H  
ATOM    961 1HE2 GLN A  63      23.141  -4.598  11.359  1.00  1.75           H  
ATOM    962 2HE2 GLN A  63      22.894  -3.283  12.502  1.00  1.75           H  
ATOM    963  N   ASP A  64      16.874  -3.742  12.002  1.00  1.86           N  
ATOM    964  CA  ASP A  64      15.434  -3.515  11.947  1.00  1.86           C  
ATOM    965  C   ASP A  64      14.681  -4.020  13.174  1.00  1.86           C  
ATOM    966  O   ASP A  64      13.891  -4.959  13.098  1.00  1.86           O  
ATOM    967  CB  ASP A  64      14.925  -4.226  10.719  1.00  1.86           C  
ATOM    968  CG  ASP A  64      15.575  -3.673   9.489  1.00  1.86           C  
ATOM    969  OD1 ASP A  64      15.746  -2.485   9.415  1.00  1.86           O  
ATOM    970  OD2 ASP A  64      15.934  -4.444   8.638  1.00  1.86           O  
ATOM    971  H   ASP A  64      17.282  -4.506  11.485  1.00  1.86           H  
ATOM    972  HA  ASP A  64      15.258  -2.441  11.854  1.00  1.86           H  
ATOM    973 1HB  ASP A  64      15.133  -5.293  10.792  1.00  1.86           H  
ATOM    974 2HB  ASP A  64      13.842  -4.094  10.639  1.00  1.86           H  
ATOM    975  N   ALA A  65      14.908  -3.392  14.316  1.00  1.96           N  
ATOM    976  CA  ALA A  65      14.332  -3.873  15.577  1.00  1.96           C  
ATOM    977  C   ALA A  65      12.893  -3.397  15.813  1.00  1.96           C  
ATOM    978  O   ALA A  65      12.581  -2.743  16.815  1.00  1.96           O  
ATOM    979  CB  ALA A  65      15.205  -3.433  16.712  1.00  1.96           C  
ATOM    980  H   ALA A  65      15.541  -2.587  14.289  1.00  1.96           H  
ATOM    981  HA  ALA A  65      14.319  -4.961  15.542  1.00  1.96           H  
ATOM    982 1HB  ALA A  65      14.802  -3.839  17.601  1.00  1.96           H  
ATOM    983 2HB  ALA A  65      16.218  -3.805  16.563  1.00  1.96           H  
ATOM    984 3HB  ALA A  65      15.219  -2.339  16.758  1.00  1.96           H  
ATOM    985  N   PHE A  66      12.018  -3.796  14.899  1.00  2.05           N  
ATOM    986  CA  PHE A  66      10.603  -3.418  14.881  1.00  2.05           C  
ATOM    987  C   PHE A  66       9.885  -4.751  14.723  1.00  2.05           C  
ATOM    988  O   PHE A  66      10.116  -5.461  13.737  1.00  2.05           O  
ATOM    989  CB  PHE A  66      10.363  -2.461  13.703  1.00  2.05           C  
ATOM    990  CG  PHE A  66       9.081  -1.645  13.678  1.00  2.05           C  
ATOM    991  CD1 PHE A  66       9.130  -0.320  14.129  1.00  2.05           C  
ATOM    992  CD2 PHE A  66       7.879  -2.122  13.206  1.00  2.05           C  
ATOM    993  CE1 PHE A  66       8.021   0.494  14.105  1.00  2.05           C  
ATOM    994  CE2 PHE A  66       6.772  -1.283  13.190  1.00  2.05           C  
ATOM    995  CZ  PHE A  66       6.844   0.009  13.632  1.00  2.05           C  
ATOM    996  H   PHE A  66      12.397  -4.369  14.146  1.00  2.05           H  
ATOM    997  HA  PHE A  66      10.314  -2.953  15.831  1.00  2.05           H  
ATOM    998 1HB  PHE A  66      11.194  -1.756  13.673  1.00  2.05           H  
ATOM    999 2HB  PHE A  66      10.407  -3.031  12.776  1.00  2.05           H  
ATOM   1000  HD1 PHE A  66      10.081   0.074  14.495  1.00  2.05           H  
ATOM   1001  HD2 PHE A  66       7.809  -3.147  12.841  1.00  2.05           H  
ATOM   1002  HE1 PHE A  66       8.093   1.523  14.455  1.00  2.05           H  
ATOM   1003  HE2 PHE A  66       5.849  -1.629  12.816  1.00  2.05           H  
ATOM   1004  HZ  PHE A  66       5.963   0.642  13.601  1.00  2.05           H  
ATOM   1005  N   VAL A  67       9.078  -5.133  15.697  1.00  2.16           N  
ATOM   1006  CA  VAL A  67       8.557  -6.495  15.718  1.00  2.16           C  
ATOM   1007  C   VAL A  67       7.124  -6.709  15.259  1.00  2.16           C  
ATOM   1008  O   VAL A  67       6.879  -7.580  14.426  1.00  2.16           O  
ATOM   1009  CB  VAL A  67       8.702  -7.049  17.142  1.00  2.16           C  
ATOM   1010  CG1 VAL A  67       8.120  -8.453  17.231  1.00  2.16           C  
ATOM   1011  CG2 VAL A  67      10.179  -7.021  17.535  1.00  2.16           C  
ATOM   1012  H   VAL A  67       8.861  -4.485  16.458  1.00  2.16           H  
ATOM   1013  HA  VAL A  67       9.198  -7.092  15.071  1.00  2.16           H  
ATOM   1014  HB  VAL A  67       8.134  -6.419  17.830  1.00  2.16           H  
ATOM   1015 1HG1 VAL A  67       8.218  -8.821  18.251  1.00  2.16           H  
ATOM   1016 2HG1 VAL A  67       7.072  -8.432  16.957  1.00  2.16           H  
ATOM   1017 3HG1 VAL A  67       8.658  -9.112  16.552  1.00  2.16           H  
ATOM   1018 1HG2 VAL A  67      10.290  -7.391  18.553  1.00  2.16           H  
ATOM   1019 2HG2 VAL A  67      10.750  -7.649  16.854  1.00  2.16           H  
ATOM   1020 3HG2 VAL A  67      10.548  -5.998  17.482  1.00  2.16           H  
ATOM   1021  N   ASP A  68       6.171  -5.974  15.814  1.00  2.28           N  
ATOM   1022  CA  ASP A  68       4.777  -6.244  15.468  1.00  2.28           C  
ATOM   1023  C   ASP A  68       4.041  -4.896  15.308  1.00  2.28           C  
ATOM   1024  O   ASP A  68       3.518  -4.351  16.284  1.00  2.28           O  
ATOM   1025  CB  ASP A  68       4.124  -7.108  16.558  1.00  2.28           C  
ATOM   1026  CG  ASP A  68       2.732  -7.646  16.197  1.00  2.28           C  
ATOM   1027  OD1 ASP A  68       2.324  -7.473  15.082  1.00  2.28           O  
ATOM   1028  OD2 ASP A  68       2.112  -8.250  17.033  1.00  2.28           O  
ATOM   1029  H   ASP A  68       6.419  -5.256  16.487  1.00  2.28           H  
ATOM   1030  HA  ASP A  68       4.736  -6.819  14.546  1.00  2.28           H  
ATOM   1031 1HB  ASP A  68       4.763  -7.961  16.770  1.00  2.28           H  
ATOM   1032 2HB  ASP A  68       4.044  -6.528  17.481  1.00  2.28           H  
ATOM   1033  N   PRO A  69       4.007  -4.319  14.097  1.00  2.43           N  
ATOM   1034  CA  PRO A  69       3.497  -2.996  13.788  1.00  2.43           C  
ATOM   1035  C   PRO A  69       2.176  -2.564  14.458  1.00  2.43           C  
ATOM   1036  O   PRO A  69       2.054  -1.382  14.756  1.00  2.43           O  
ATOM   1037  CB  PRO A  69       3.419  -3.053  12.266  1.00  2.43           C  
ATOM   1038  CG  PRO A  69       4.526  -3.984  11.869  1.00  2.43           C  
ATOM   1039  CD  PRO A  69       4.505  -5.058  12.907  1.00  2.43           C  
ATOM   1040  HA  PRO A  69       4.268  -2.280  14.091  1.00  2.43           H  
ATOM   1041 1HB  PRO A  69       2.463  -3.390  11.929  1.00  2.43           H  
ATOM   1042 2HB  PRO A  69       3.557  -2.048  11.857  1.00  2.43           H  
ATOM   1043 1HG  PRO A  69       4.341  -4.343  10.867  1.00  2.43           H  
ATOM   1044 2HG  PRO A  69       5.489  -3.501  11.820  1.00  2.43           H  
ATOM   1045 1HD  PRO A  69       3.811  -5.874  12.626  1.00  2.43           H  
ATOM   1046 2HD  PRO A  69       5.538  -5.410  13.050  1.00  2.43           H  
ATOM   1047  N   PRO A  70       1.124  -3.399  14.646  1.00  2.63           N  
ATOM   1048  CA  PRO A  70      -0.081  -3.034  15.378  1.00  2.63           C  
ATOM   1049  C   PRO A  70       0.173  -2.625  16.842  1.00  2.63           C  
ATOM   1050  O   PRO A  70      -0.643  -1.911  17.425  1.00  2.63           O  
ATOM   1051  CB  PRO A  70      -0.909  -4.306  15.305  1.00  2.63           C  
ATOM   1052  CG  PRO A  70      -0.424  -5.000  14.086  1.00  2.63           C  
ATOM   1053  CD  PRO A  70       1.031  -4.732  14.043  1.00  2.63           C  
ATOM   1054  HA  PRO A  70      -0.592  -2.224  14.838  1.00  2.63           H  
ATOM   1055 1HB  PRO A  70      -0.755  -4.905  16.222  1.00  2.63           H  
ATOM   1056 2HB  PRO A  70      -1.980  -4.068  15.254  1.00  2.63           H  
ATOM   1057 1HG  PRO A  70      -0.646  -6.066  14.180  1.00  2.63           H  
ATOM   1058 2HG  PRO A  70      -0.957  -4.642  13.193  1.00  2.63           H  
ATOM   1059 1HD  PRO A  70       1.493  -5.444  14.677  1.00  2.63           H  
ATOM   1060 2HD  PRO A  70       1.364  -4.797  13.028  1.00  2.63           H  
ATOM   1061  N   GLU A  71       1.300  -3.082  17.423  1.00  2.89           N  
ATOM   1062  CA  GLU A  71       1.676  -2.769  18.807  1.00  2.89           C  
ATOM   1063  C   GLU A  71       2.471  -1.474  18.838  1.00  2.89           C  
ATOM   1064  O   GLU A  71       2.500  -0.749  19.838  1.00  2.89           O  
ATOM   1065  CB  GLU A  71       2.481  -3.911  19.430  1.00  2.89           C  
ATOM   1066  CG  GLU A  71       1.713  -5.233  19.570  1.00  2.89           C  
ATOM   1067  CD  GLU A  71       0.587  -5.173  20.593  1.00  2.89           C  
ATOM   1068  OE1 GLU A  71       0.840  -4.738  21.693  1.00  2.89           O  
ATOM   1069  OE2 GLU A  71      -0.515  -5.563  20.277  1.00  2.89           O  
ATOM   1070  H   GLU A  71       1.946  -3.660  16.896  1.00  2.89           H  
ATOM   1071  HA  GLU A  71       0.768  -2.625  19.392  1.00  2.89           H  
ATOM   1072 1HB  GLU A  71       3.370  -4.102  18.828  1.00  2.89           H  
ATOM   1073 2HB  GLU A  71       2.821  -3.613  20.422  1.00  2.89           H  
ATOM   1074 1HG  GLU A  71       1.293  -5.492  18.593  1.00  2.89           H  
ATOM   1075 2HG  GLU A  71       2.411  -6.022  19.847  1.00  2.89           H  
ATOM   1076  N   ALA A  72       3.118  -1.177  17.721  1.00  3.19           N  
ATOM   1077  CA  ALA A  72       3.853   0.073  17.630  1.00  3.19           C  
ATOM   1078  C   ALA A  72       2.775   1.156  17.861  1.00  3.19           C  
ATOM   1079  O   ALA A  72       1.622   0.901  17.531  1.00  3.19           O  
ATOM   1080  CB  ALA A  72       4.578   0.190  16.305  1.00  3.19           C  
ATOM   1081  H   ALA A  72       3.094  -1.850  16.955  1.00  3.19           H  
ATOM   1082  HA  ALA A  72       4.595   0.102  18.410  1.00  3.19           H  
ATOM   1083 1HB  ALA A  72       5.118   1.128  16.256  1.00  3.19           H  
ATOM   1084 2HB  ALA A  72       5.287  -0.635  16.215  1.00  3.19           H  
ATOM   1085 3HB  ALA A  72       3.868   0.138  15.500  1.00  3.19           H  
ATOM   1086  N   GLY A  73       3.074   2.316  18.471  1.00  3.49           N  
ATOM   1087  CA  GLY A  73       4.384   2.844  18.830  1.00  3.49           C  
ATOM   1088  C   GLY A  73       5.013   2.389  20.152  1.00  3.49           C  
ATOM   1089  O   GLY A  73       5.876   3.087  20.700  1.00  3.49           O  
ATOM   1090  H   GLY A  73       2.287   2.929  18.654  1.00  3.49           H  
ATOM   1091 1HA  GLY A  73       5.058   2.613  18.020  1.00  3.49           H  
ATOM   1092 2HA  GLY A  73       4.313   3.931  18.843  1.00  3.49           H  
ATOM   1093  N   GLN A  74       4.625   1.231  20.683  1.00  3.67           N  
ATOM   1094  CA  GLN A  74       5.212   0.772  21.936  1.00  3.67           C  
ATOM   1095  C   GLN A  74       6.673   0.355  21.726  1.00  3.67           C  
ATOM   1096  O   GLN A  74       7.019  -0.827  21.623  1.00  3.67           O  
ATOM   1097  CB  GLN A  74       4.414  -0.392  22.530  1.00  3.67           C  
ATOM   1098  CG  GLN A  74       2.985  -0.048  22.921  1.00  3.67           C  
ATOM   1099  CD  GLN A  74       2.919   0.901  24.105  1.00  3.67           C  
ATOM   1100  OE1 GLN A  74       3.369   0.569  25.207  1.00  3.67           O  
ATOM   1101  NE2 GLN A  74       2.352   2.085  23.892  1.00  3.67           N  
ATOM   1102  H   GLN A  74       3.897   0.660  20.246  1.00  3.67           H  
ATOM   1103  HA  GLN A  74       5.195   1.598  22.649  1.00  3.67           H  
ATOM   1104 1HB  GLN A  74       4.364  -1.203  21.799  1.00  3.67           H  
ATOM   1105 2HB  GLN A  74       4.922  -0.776  23.412  1.00  3.67           H  
ATOM   1106 1HG  GLN A  74       2.498   0.433  22.072  1.00  3.67           H  
ATOM   1107 2HG  GLN A  74       2.459  -0.969  23.176  1.00  3.67           H  
ATOM   1108 1HE2 GLN A  74       2.281   2.749  24.638  1.00  3.67           H  
ATOM   1109 2HE2 GLN A  74       1.997   2.311  22.985  1.00  3.67           H  
ATOM   1110  N   SER A  75       7.543   1.362  21.757  1.00  3.60           N  
ATOM   1111  CA  SER A  75       8.994   1.340  21.487  1.00  3.60           C  
ATOM   1112  C   SER A  75       9.815   0.290  22.270  1.00  3.60           C  
ATOM   1113  O   SER A  75      11.036   0.248  22.167  1.00  3.60           O  
ATOM   1114  CB  SER A  75       9.569   2.718  21.775  1.00  3.60           C  
ATOM   1115  OG  SER A  75       9.011   3.695  20.917  1.00  3.60           O  
ATOM   1116  H   SER A  75       7.110   2.277  21.863  1.00  3.60           H  
ATOM   1117  HA  SER A  75       9.128   1.136  20.423  1.00  3.60           H  
ATOM   1118 1HB  SER A  75       9.374   2.985  22.812  1.00  3.60           H  
ATOM   1119 2HB  SER A  75      10.651   2.688  21.640  1.00  3.60           H  
ATOM   1120  HG  SER A  75       8.051   3.702  21.108  1.00  3.60           H  
ATOM   1121  N   GLY A  76       9.162  -0.535  23.090  1.00  3.25           N  
ATOM   1122  CA  GLY A  76       9.817  -1.603  23.830  1.00  3.25           C  
ATOM   1123  C   GLY A  76      10.483  -2.630  22.903  1.00  3.25           C  
ATOM   1124  O   GLY A  76      11.380  -3.353  23.334  1.00  3.25           O  
ATOM   1125  H   GLY A  76       8.156  -0.459  23.140  1.00  3.25           H  
ATOM   1126 1HA  GLY A  76      10.567  -1.173  24.495  1.00  3.25           H  
ATOM   1127 2HA  GLY A  76       9.083  -2.105  24.458  1.00  3.25           H  
ATOM   1128  N   ASP A  77      10.055  -2.680  21.626  1.00  2.71           N  
ATOM   1129  CA  ASP A  77      10.652  -3.599  20.634  1.00  2.71           C  
ATOM   1130  C   ASP A  77      12.183  -3.698  20.689  1.00  2.71           C  
ATOM   1131  O   ASP A  77      12.675  -4.829  20.711  1.00  2.71           O  
ATOM   1132  CB  ASP A  77      10.244  -3.267  19.194  1.00  2.71           C  
ATOM   1133  CG  ASP A  77       8.821  -3.717  18.811  1.00  2.71           C  
ATOM   1134  OD1 ASP A  77       8.223  -4.478  19.524  1.00  2.71           O  
ATOM   1135  OD2 ASP A  77       8.392  -3.367  17.730  1.00  2.71           O  
ATOM   1136  H   ASP A  77       9.279  -2.063  21.375  1.00  2.71           H  
ATOM   1137  HA  ASP A  77      10.261  -4.594  20.844  1.00  2.71           H  
ATOM   1138 1HB  ASP A  77      10.324  -2.187  19.039  1.00  2.71           H  
ATOM   1139 2HB  ASP A  77      10.950  -3.738  18.510  1.00  2.71           H  
ATOM   1140  N   PRO A  78      12.876  -2.522  20.853  1.00  2.14           N  
ATOM   1141  CA  PRO A  78      13.799  -1.344  21.022  1.00  2.14           C  
ATOM   1142  C   PRO A  78      13.669  -0.203  20.002  1.00  2.14           C  
ATOM   1143  O   PRO A  78      13.998   0.927  20.364  1.00  2.14           O  
ATOM   1144  CB  PRO A  78      15.256  -1.760  21.009  1.00  2.14           C  
ATOM   1145  CG  PRO A  78      15.312  -2.766  20.278  1.00  2.14           C  
ATOM   1146  CD  PRO A  78      14.136  -3.488  20.557  1.00  2.14           C  
ATOM   1147  HA  PRO A  78      13.574  -0.929  22.016  1.00  2.14           H  
ATOM   1148 1HB  PRO A  78      15.870  -0.932  20.625  1.00  2.14           H  
ATOM   1149 2HB  PRO A  78      15.594  -1.960  22.035  1.00  2.14           H  
ATOM   1150 1HG  PRO A  78      15.379  -2.418  19.256  1.00  2.14           H  
ATOM   1151 2HG  PRO A  78      16.224  -3.344  20.479  1.00  2.14           H  
ATOM   1152 1HD  PRO A  78      14.025  -4.035  19.601  1.00  2.14           H  
ATOM   1153 2HD  PRO A  78      14.394  -4.117  21.443  1.00  2.14           H  
ATOM   1154  N   ALA A  79      13.262  -0.441  18.741  1.00  1.65           N  
ATOM   1155  CA  ALA A  79      13.220   0.693  17.801  1.00  1.65           C  
ATOM   1156  C   ALA A  79      12.495   1.870  18.415  1.00  1.65           C  
ATOM   1157  O   ALA A  79      11.415   1.721  18.994  1.00  1.65           O  
ATOM   1158  CB  ALA A  79      12.524   0.327  16.510  1.00  1.65           C  
ATOM   1159  H   ALA A  79      13.008  -1.365  18.390  1.00  1.65           H  
ATOM   1160  HA  ALA A  79      14.247   0.996  17.579  1.00  1.65           H  
ATOM   1161 1HB  ALA A  79      12.532   1.190  15.843  1.00  1.65           H  
ATOM   1162 2HB  ALA A  79      13.050  -0.486  16.031  1.00  1.65           H  
ATOM   1163 3HB  ALA A  79      11.501   0.029  16.713  1.00  1.65           H  
ATOM   1164  N   VAL A  80      13.068   3.054  18.266  1.00  1.30           N  
ATOM   1165  CA  VAL A  80      12.481   4.231  18.868  1.00  1.30           C  
ATOM   1166  C   VAL A  80      11.433   4.818  17.979  1.00  1.30           C  
ATOM   1167  O   VAL A  80      11.747   5.250  16.873  1.00  1.30           O  
ATOM   1168  CB  VAL A  80      13.570   5.282  19.096  1.00  1.30           C  
ATOM   1169  CG1 VAL A  80      12.954   6.559  19.680  1.00  1.30           C  
ATOM   1170  CG2 VAL A  80      14.638   4.705  19.998  1.00  1.30           C  
ATOM   1171  H   VAL A  80      13.929   3.134  17.722  1.00  1.30           H  
ATOM   1172  HA  VAL A  80      12.030   3.949  19.822  1.00  1.30           H  
ATOM   1173  HB  VAL A  80      14.016   5.527  18.147  1.00  1.30           H  
ATOM   1174 1HG1 VAL A  80      13.728   7.307  19.827  1.00  1.30           H  
ATOM   1175 2HG1 VAL A  80      12.199   6.947  18.990  1.00  1.30           H  
ATOM   1176 3HG1 VAL A  80      12.486   6.330  20.635  1.00  1.30           H  
ATOM   1177 1HG2 VAL A  80      15.431   5.438  20.145  1.00  1.30           H  
ATOM   1178 2HG2 VAL A  80      14.197   4.442  20.958  1.00  1.30           H  
ATOM   1179 3HG2 VAL A  80      15.055   3.808  19.531  1.00  1.30           H  
ATOM   1180  N   VAL A  81      10.190   4.856  18.433  1.00  1.08           N  
ATOM   1181  CA  VAL A  81       9.149   5.378  17.566  1.00  1.08           C  
ATOM   1182  C   VAL A  81       9.042   6.878  17.778  1.00  1.08           C  
ATOM   1183  O   VAL A  81       8.973   7.349  18.915  1.00  1.08           O  
ATOM   1184  CB  VAL A  81       7.816   4.646  17.803  1.00  1.08           C  
ATOM   1185  CG1 VAL A  81       6.722   5.245  16.874  1.00  1.08           C  
ATOM   1186  CG2 VAL A  81       8.058   3.118  17.555  1.00  1.08           C  
ATOM   1187  H   VAL A  81       9.948   4.483  19.352  1.00  1.08           H  
ATOM   1188  HA  VAL A  81       9.425   5.211  16.534  1.00  1.08           H  
ATOM   1189  HB  VAL A  81       7.492   4.795  18.835  1.00  1.08           H  
ATOM   1190 1HG1 VAL A  81       5.777   4.745  17.028  1.00  1.08           H  
ATOM   1191 2HG1 VAL A  81       6.599   6.308  17.087  1.00  1.08           H  
ATOM   1192 3HG1 VAL A  81       7.024   5.124  15.830  1.00  1.08           H  
ATOM   1193 1HG2 VAL A  81       7.173   2.557  17.726  1.00  1.08           H  
ATOM   1194 2HG2 VAL A  81       8.381   2.958  16.542  1.00  1.08           H  
ATOM   1195 3HG2 VAL A  81       8.833   2.764  18.242  1.00  1.08           H  
ATOM   1196  N   LEU A  82       9.101   7.623  16.685  1.00  0.97           N  
ATOM   1197  CA  LEU A  82       9.061   9.071  16.732  1.00  0.97           C  
ATOM   1198  C   LEU A  82       7.655   9.604  16.522  1.00  0.97           C  
ATOM   1199  O   LEU A  82       7.186  10.456  17.279  1.00  0.97           O  
ATOM   1200  CB  LEU A  82      10.023   9.622  15.681  1.00  0.97           C  
ATOM   1201  CG  LEU A  82      11.459   9.254  15.928  1.00  0.97           C  
ATOM   1202  CD1 LEU A  82      12.362   9.779  14.802  1.00  0.97           C  
ATOM   1203  CD2 LEU A  82      11.823   9.839  17.246  1.00  0.97           C  
ATOM   1204  H   LEU A  82       9.153   7.164  15.783  1.00  0.97           H  
ATOM   1205  HA  LEU A  82       9.399   9.391  17.715  1.00  0.97           H  
ATOM   1206 1HB  LEU A  82       9.730   9.254  14.697  1.00  0.97           H  
ATOM   1207 2HB  LEU A  82       9.953  10.701  15.696  1.00  0.97           H  
ATOM   1208  HG  LEU A  82      11.565   8.164  15.964  1.00  0.97           H  
ATOM   1209 1HD1 LEU A  82      13.393   9.529  14.994  1.00  0.97           H  
ATOM   1210 2HD1 LEU A  82      12.054   9.339  13.851  1.00  0.97           H  
ATOM   1211 3HD1 LEU A  82      12.279  10.852  14.755  1.00  0.97           H  
ATOM   1212 1HD2 LEU A  82      12.814   9.607  17.474  1.00  0.97           H  
ATOM   1213 2HD2 LEU A  82      11.708  10.926  17.203  1.00  0.97           H  
ATOM   1214 3HD2 LEU A  82      11.171   9.434  18.020  1.00  0.97           H  
ATOM   1215  N   VAL A  83       6.988   9.104  15.489  1.00  0.92           N  
ATOM   1216  CA  VAL A  83       5.610   9.514  15.224  1.00  0.92           C  
ATOM   1217  C   VAL A  83       4.739   8.309  14.911  1.00  0.92           C  
ATOM   1218  O   VAL A  83       5.224   7.263  14.468  1.00  0.92           O  
ATOM   1219  CB  VAL A  83       5.482  10.568  14.102  1.00  0.92           C  
ATOM   1220  CG1 VAL A  83       6.178  11.867  14.462  1.00  0.92           C  
ATOM   1221  CG2 VAL A  83       6.054  10.066  12.922  1.00  0.92           C  
ATOM   1222  H   VAL A  83       7.445   8.401  14.910  1.00  0.92           H  
ATOM   1223  HA  VAL A  83       5.214   9.975  16.129  1.00  0.92           H  
ATOM   1224  HB  VAL A  83       4.431  10.778  13.950  1.00  0.92           H  
ATOM   1225 1HG1 VAL A  83       6.047  12.585  13.655  1.00  0.92           H  
ATOM   1226 2HG1 VAL A  83       5.743  12.270  15.376  1.00  0.92           H  
ATOM   1227 3HG1 VAL A  83       7.235  11.690  14.616  1.00  0.92           H  
ATOM   1228 1HG2 VAL A  83       5.950  10.793  12.141  1.00  0.92           H  
ATOM   1229 2HG2 VAL A  83       7.093   9.907  13.142  1.00  0.92           H  
ATOM   1230 3HG2 VAL A  83       5.565   9.135  12.628  1.00  0.92           H  
ATOM   1231  N   ASP A  84       3.440   8.484  15.105  1.00  0.95           N  
ATOM   1232  CA  ASP A  84       2.450   7.459  14.811  1.00  0.95           C  
ATOM   1233  C   ASP A  84       1.225   8.207  14.281  1.00  0.95           C  
ATOM   1234  O   ASP A  84       0.518   8.883  15.032  1.00  0.95           O  
ATOM   1235  CB  ASP A  84       2.151   6.665  16.081  1.00  0.95           C  
ATOM   1236  CG  ASP A  84       1.269   5.476  15.872  1.00  0.95           C  
ATOM   1237  OD1 ASP A  84       0.832   5.255  14.766  1.00  0.95           O  
ATOM   1238  OD2 ASP A  84       1.042   4.765  16.826  1.00  0.95           O  
ATOM   1239  H   ASP A  84       3.117   9.368  15.469  1.00  0.95           H  
ATOM   1240  HA  ASP A  84       2.819   6.794  14.031  1.00  0.95           H  
ATOM   1241 1HB  ASP A  84       3.090   6.319  16.515  1.00  0.95           H  
ATOM   1242 2HB  ASP A  84       1.675   7.320  16.811  1.00  0.95           H  
ATOM   1243  N   LEU A  85       1.062   8.167  12.967  1.00  1.03           N  
ATOM   1244  CA  LEU A  85       0.101   8.989  12.254  1.00  1.03           C  
ATOM   1245  C   LEU A  85      -1.078   8.218  11.676  1.00  1.03           C  
ATOM   1246  O   LEU A  85      -0.914   7.104  11.184  1.00  1.03           O  
ATOM   1247  CB  LEU A  85       0.868   9.580  11.091  1.00  1.03           C  
ATOM   1248  CG  LEU A  85       2.189  10.233  11.480  1.00  1.03           C  
ATOM   1249  CD1 LEU A  85       2.903  10.601  10.242  1.00  1.03           C  
ATOM   1250  CD2 LEU A  85       1.946  11.435  12.371  1.00  1.03           C  
ATOM   1251  H   LEU A  85       1.666   7.549  12.428  1.00  1.03           H  
ATOM   1252  HA  LEU A  85      -0.268   9.762  12.928  1.00  1.03           H  
ATOM   1253 1HB  LEU A  85       1.084   8.786  10.377  1.00  1.03           H  
ATOM   1254 2HB  LEU A  85       0.245  10.329  10.602  1.00  1.03           H  
ATOM   1255  HG  LEU A  85       2.808   9.506  12.011  1.00  1.03           H  
ATOM   1256 1HD1 LEU A  85       3.847  11.017  10.494  1.00  1.03           H  
ATOM   1257 2HD1 LEU A  85       3.056   9.701   9.648  1.00  1.03           H  
ATOM   1258 3HD1 LEU A  85       2.316  11.322   9.674  1.00  1.03           H  
ATOM   1259 1HD2 LEU A  85       2.892  11.896  12.636  1.00  1.03           H  
ATOM   1260 2HD2 LEU A  85       1.335  12.164  11.837  1.00  1.03           H  
ATOM   1261 3HD2 LEU A  85       1.427  11.124  13.277  1.00  1.03           H  
ATOM   1262  N   VAL A  86      -2.247   8.845  11.618  1.00  1.18           N  
ATOM   1263  CA  VAL A  86      -3.372   8.226  10.911  1.00  1.18           C  
ATOM   1264  C   VAL A  86      -3.463   8.819   9.518  1.00  1.18           C  
ATOM   1265  O   VAL A  86      -3.416  10.037   9.356  1.00  1.18           O  
ATOM   1266  CB  VAL A  86      -4.706   8.436  11.632  1.00  1.18           C  
ATOM   1267  CG1 VAL A  86      -5.832   7.831  10.814  1.00  1.18           C  
ATOM   1268  CG2 VAL A  86      -4.660   7.782  12.933  1.00  1.18           C  
ATOM   1269  H   VAL A  86      -2.357   9.753  12.048  1.00  1.18           H  
ATOM   1270  HA  VAL A  86      -3.197   7.153  10.824  1.00  1.18           H  
ATOM   1271  HB  VAL A  86      -4.894   9.501  11.750  1.00  1.18           H  
ATOM   1272 1HG1 VAL A  86      -6.777   7.976  11.331  1.00  1.18           H  
ATOM   1273 2HG1 VAL A  86      -5.881   8.313   9.841  1.00  1.18           H  
ATOM   1274 3HG1 VAL A  86      -5.648   6.761  10.680  1.00  1.18           H  
ATOM   1275 1HG2 VAL A  86      -5.608   7.915  13.453  1.00  1.18           H  
ATOM   1276 2HG2 VAL A  86      -4.494   6.740  12.739  1.00  1.18           H  
ATOM   1277 3HG2 VAL A  86      -3.852   8.195  13.535  1.00  1.18           H  
ATOM   1278  N   ALA A  87      -3.522   7.959   8.514  1.00  1.37           N  
ATOM   1279  CA  ALA A  87      -3.594   8.405   7.132  1.00  1.37           C  
ATOM   1280  C   ALA A  87      -4.973   8.936   6.769  1.00  1.37           C  
ATOM   1281  O   ALA A  87      -5.991   8.434   7.245  1.00  1.37           O  
ATOM   1282  CB  ALA A  87      -3.247   7.258   6.209  1.00  1.37           C  
ATOM   1283  H   ALA A  87      -3.547   6.959   8.720  1.00  1.37           H  
ATOM   1284  HA  ALA A  87      -2.872   9.210   6.999  1.00  1.37           H  
ATOM   1285 1HB  ALA A  87      -3.270   7.593   5.173  1.00  1.37           H  
ATOM   1286 2HB  ALA A  87      -2.271   6.903   6.462  1.00  1.37           H  
ATOM   1287 3HB  ALA A  87      -3.969   6.455   6.345  1.00  1.37           H  
ATOM   1288  N   ASP A  88      -5.011   9.907   5.869  1.00  1.57           N  
ATOM   1289  CA  ASP A  88      -6.271  10.364   5.300  1.00  1.57           C  
ATOM   1290  C   ASP A  88      -6.928   9.219   4.536  1.00  1.57           C  
ATOM   1291  O   ASP A  88      -6.237   8.409   3.915  1.00  1.57           O  
ATOM   1292  CB  ASP A  88      -6.054  11.567   4.378  1.00  1.57           C  
ATOM   1293  CG  ASP A  88      -5.761  12.879   5.127  1.00  1.57           C  
ATOM   1294  OD1 ASP A  88      -5.967  12.925   6.311  1.00  1.57           O  
ATOM   1295  OD2 ASP A  88      -5.288  13.812   4.506  1.00  1.57           O  
ATOM   1296  H   ASP A  88      -4.144  10.318   5.558  1.00  1.57           H  
ATOM   1297  HA  ASP A  88      -6.934  10.661   6.113  1.00  1.57           H  
ATOM   1298 1HB  ASP A  88      -5.238  11.364   3.688  1.00  1.57           H  
ATOM   1299 2HB  ASP A  88      -6.945  11.720   3.765  1.00  1.57           H  
ATOM   1300  N   LYS A  89      -8.263   9.173   4.559  1.00  1.72           N  
ATOM   1301  CA  LYS A  89      -9.029   8.144   3.843  1.00  1.72           C  
ATOM   1302  C   LYS A  89      -9.362   8.534   2.402  1.00  1.72           C  
ATOM   1303  O   LYS A  89     -10.003   7.773   1.673  1.00  1.72           O  
ATOM   1304  CB  LYS A  89     -10.329   7.835   4.589  1.00  1.72           C  
ATOM   1305  CG  LYS A  89     -10.118   7.195   5.948  1.00  1.72           C  
ATOM   1306  CD  LYS A  89     -11.426   6.840   6.629  1.00  1.72           C  
ATOM   1307  CE  LYS A  89     -11.171   6.156   7.968  1.00  1.72           C  
ATOM   1308  NZ  LYS A  89     -12.434   5.777   8.652  1.00  1.72           N  
ATOM   1309  H   LYS A  89      -8.762   9.864   5.100  1.00  1.72           H  
ATOM   1310  HA  LYS A  89      -8.427   7.236   3.808  1.00  1.72           H  
ATOM   1311 1HB  LYS A  89     -10.901   8.752   4.727  1.00  1.72           H  
ATOM   1312 2HB  LYS A  89     -10.936   7.156   3.991  1.00  1.72           H  
ATOM   1313 1HG  LYS A  89      -9.554   6.297   5.817  1.00  1.72           H  
ATOM   1314 2HG  LYS A  89      -9.547   7.870   6.587  1.00  1.72           H  
ATOM   1315 1HD  LYS A  89     -12.013   7.744   6.794  1.00  1.72           H  
ATOM   1316 2HD  LYS A  89     -11.997   6.162   5.992  1.00  1.72           H  
ATOM   1317 1HE  LYS A  89     -10.577   5.255   7.799  1.00  1.72           H  
ATOM   1318 2HE  LYS A  89     -10.609   6.833   8.612  1.00  1.72           H  
ATOM   1319 1HZ  LYS A  89     -12.218   5.325   9.529  1.00  1.72           H  
ATOM   1320 2HZ  LYS A  89     -12.991   6.603   8.824  1.00  1.72           H  
ATOM   1321 3HZ  LYS A  89     -12.950   5.136   8.062  1.00  1.72           H  
ATOM   1322  N   ASP A  90      -8.984   9.744   2.022  1.00  1.74           N  
ATOM   1323  CA  ASP A  90      -9.256  10.271   0.691  1.00  1.74           C  
ATOM   1324  C   ASP A  90      -8.178   9.858  -0.310  1.00  1.74           C  
ATOM   1325  O   ASP A  90      -7.302   9.051  -0.009  1.00  1.74           O  
ATOM   1326  CB  ASP A  90      -9.394  11.795   0.729  1.00  1.74           C  
ATOM   1327  CG  ASP A  90      -8.107  12.522   1.044  1.00  1.74           C  
ATOM   1328  OD1 ASP A  90      -7.052  11.920   0.965  1.00  1.74           O  
ATOM   1329  OD2 ASP A  90      -8.179  13.680   1.351  1.00  1.74           O  
ATOM   1330  H   ASP A  90      -8.466  10.308   2.677  1.00  1.74           H  
ATOM   1331  HA  ASP A  90     -10.205   9.857   0.349  1.00  1.74           H  
ATOM   1332 1HB  ASP A  90      -9.782  12.157  -0.219  1.00  1.74           H  
ATOM   1333 2HB  ASP A  90     -10.125  12.062   1.491  1.00  1.74           H  
ATOM   1334  N   GLY A  91      -8.231  10.442  -1.504  1.00  1.63           N  
ATOM   1335  CA  GLY A  91      -7.314  10.114  -2.587  1.00  1.63           C  
ATOM   1336  C   GLY A  91      -6.015  10.935  -2.597  1.00  1.63           C  
ATOM   1337  O   GLY A  91      -5.339  10.985  -3.627  1.00  1.63           O  
ATOM   1338  H   GLY A  91      -8.953  11.120  -1.682  1.00  1.63           H  
ATOM   1339 1HA  GLY A  91      -7.064   9.054  -2.524  1.00  1.63           H  
ATOM   1340 2HA  GLY A  91      -7.830  10.251  -3.537  1.00  1.63           H  
ATOM   1341  N   ARG A  92      -5.657  11.586  -1.474  1.00  1.42           N  
ATOM   1342  CA  ARG A  92      -4.438  12.406  -1.415  1.00  1.42           C  
ATOM   1343  C   ARG A  92      -3.203  11.666  -1.942  1.00  1.42           C  
ATOM   1344  O   ARG A  92      -2.383  12.234  -2.666  1.00  1.42           O  
ATOM   1345  CB  ARG A  92      -4.128  12.801   0.027  1.00  1.42           C  
ATOM   1346  CG  ARG A  92      -2.951  13.755   0.185  1.00  1.42           C  
ATOM   1347  CD  ARG A  92      -2.563  13.988   1.625  1.00  1.42           C  
ATOM   1348  NE  ARG A  92      -3.581  14.644   2.429  1.00  1.42           N  
ATOM   1349  CZ  ARG A  92      -3.784  15.969   2.503  1.00  1.42           C  
ATOM   1350  NH1 ARG A  92      -3.067  16.812   1.789  1.00  1.42           N  
ATOM   1351  NH2 ARG A  92      -4.716  16.398   3.321  1.00  1.42           N  
ATOM   1352  H   ARG A  92      -6.242  11.531  -0.632  1.00  1.42           H  
ATOM   1353  HA  ARG A  92      -4.598  13.303  -2.010  1.00  1.42           H  
ATOM   1354 1HB  ARG A  92      -5.003  13.282   0.467  1.00  1.42           H  
ATOM   1355 2HB  ARG A  92      -3.921  11.909   0.619  1.00  1.42           H  
ATOM   1356 1HG  ARG A  92      -2.091  13.350  -0.334  1.00  1.42           H  
ATOM   1357 2HG  ARG A  92      -3.213  14.716  -0.251  1.00  1.42           H  
ATOM   1358 1HD  ARG A  92      -2.338  13.024   2.084  1.00  1.42           H  
ATOM   1359 2HD  ARG A  92      -1.669  14.607   1.650  1.00  1.42           H  
ATOM   1360  HE  ARG A  92      -4.188  14.063   3.036  1.00  1.42           H  
ATOM   1361 1HH1 ARG A  92      -2.349  16.461   1.170  1.00  1.42           H  
ATOM   1362 2HH1 ARG A  92      -3.234  17.804   1.863  1.00  1.42           H  
ATOM   1363 1HH2 ARG A  92      -5.225  15.683   3.874  1.00  1.42           H  
ATOM   1364 2HH2 ARG A  92      -4.910  17.379   3.420  1.00  1.42           H  
ATOM   1365  N   GLN A  93      -3.019  10.423  -1.503  1.00  1.19           N  
ATOM   1366  CA  GLN A  93      -1.916   9.517  -1.880  1.00  1.19           C  
ATOM   1367  C   GLN A  93      -0.471   9.987  -1.611  1.00  1.19           C  
ATOM   1368  O   GLN A  93       0.448   9.170  -1.655  1.00  1.19           O  
ATOM   1369  CB  GLN A  93      -2.049   9.185  -3.372  1.00  1.19           C  
ATOM   1370  CG  GLN A  93      -3.284   8.356  -3.710  1.00  1.19           C  
ATOM   1371  CD  GLN A  93      -3.523   8.219  -5.207  1.00  1.19           C  
ATOM   1372  OE1 GLN A  93      -2.882   7.445  -5.927  1.00  1.19           O  
ATOM   1373  NE2 GLN A  93      -4.475   9.017  -5.689  1.00  1.19           N  
ATOM   1374  H   GLN A  93      -3.733  10.055  -0.888  1.00  1.19           H  
ATOM   1375  HA  GLN A  93      -2.059   8.592  -1.320  1.00  1.19           H  
ATOM   1376 1HB  GLN A  93      -2.084  10.097  -3.963  1.00  1.19           H  
ATOM   1377 2HB  GLN A  93      -1.173   8.623  -3.692  1.00  1.19           H  
ATOM   1378 1HG  GLN A  93      -3.128   7.350  -3.308  1.00  1.19           H  
ATOM   1379 2HG  GLN A  93      -4.157   8.799  -3.257  1.00  1.19           H  
ATOM   1380 1HE2 GLN A  93      -4.699   9.007  -6.663  1.00  1.19           H  
ATOM   1381 2HE2 GLN A  93      -4.953   9.667  -5.054  1.00  1.19           H  
ATOM   1382  N   THR A  94      -0.264  11.237  -1.214  1.00  0.99           N  
ATOM   1383  CA  THR A  94       1.070  11.682  -0.818  1.00  0.99           C  
ATOM   1384  C   THR A  94       0.972  12.141   0.612  1.00  0.99           C  
ATOM   1385  O   THR A  94       0.106  12.943   0.957  1.00  0.99           O  
ATOM   1386  CB  THR A  94       1.617  12.844  -1.676  1.00  0.99           C  
ATOM   1387  OG1 THR A  94       1.653  12.451  -3.067  1.00  0.99           O  
ATOM   1388  CG2 THR A  94       3.059  13.207  -1.212  1.00  0.99           C  
ATOM   1389  H   THR A  94      -1.040  11.887  -1.230  1.00  0.99           H  
ATOM   1390  HA  THR A  94       1.767  10.849  -0.854  1.00  0.99           H  
ATOM   1391  HB  THR A  94       0.970  13.713  -1.570  1.00  0.99           H  
ATOM   1392  HG1 THR A  94       0.744  12.394  -3.400  1.00  0.99           H  
ATOM   1393 1HG2 THR A  94       3.443  14.022  -1.819  1.00  0.99           H  
ATOM   1394 2HG2 THR A  94       3.047  13.517  -0.167  1.00  0.99           H  
ATOM   1395 3HG2 THR A  94       3.712  12.342  -1.315  1.00  0.99           H  
ATOM   1396  N   TYR A  95       1.857  11.650   1.445  1.00  0.85           N  
ATOM   1397  CA  TYR A  95       1.800  12.001   2.841  1.00  0.85           C  
ATOM   1398  C   TYR A  95       3.118  12.585   3.292  1.00  0.85           C  
ATOM   1399  O   TYR A  95       4.188  12.223   2.793  1.00  0.85           O  
ATOM   1400  CB  TYR A  95       1.456  10.770   3.634  1.00  0.85           C  
ATOM   1401  CG  TYR A  95       0.133  10.139   3.243  1.00  0.85           C  
ATOM   1402  CD1 TYR A  95       0.116   9.185   2.230  1.00  0.85           C  
ATOM   1403  CD2 TYR A  95      -1.053  10.515   3.856  1.00  0.85           C  
ATOM   1404  CE1 TYR A  95      -1.071   8.613   1.843  1.00  0.85           C  
ATOM   1405  CE2 TYR A  95      -2.247   9.936   3.455  1.00  0.85           C  
ATOM   1406  CZ  TYR A  95      -2.256   8.990   2.455  1.00  0.85           C  
ATOM   1407  OH  TYR A  95      -3.440   8.405   2.049  1.00  0.85           O  
ATOM   1408  H   TYR A  95       2.569  11.005   1.104  1.00  0.85           H  
ATOM   1409  HA  TYR A  95       1.030  12.757   2.994  1.00  0.85           H  
ATOM   1410 1HB  TYR A  95       2.212  10.076   3.412  1.00  0.85           H  
ATOM   1411 2HB  TYR A  95       1.463  10.975   4.702  1.00  0.85           H  
ATOM   1412  HD1 TYR A  95       1.050   8.890   1.741  1.00  0.85           H  
ATOM   1413  HD2 TYR A  95      -1.046  11.269   4.643  1.00  0.85           H  
ATOM   1414  HE1 TYR A  95      -1.080   7.873   1.058  1.00  0.85           H  
ATOM   1415  HE2 TYR A  95      -3.172  10.228   3.921  1.00  0.85           H  
ATOM   1416  HH  TYR A  95      -4.177   8.706   2.605  1.00  0.85           H  
ATOM   1417  N   GLU A  96       3.045  13.497   4.247  1.00  0.77           N  
ATOM   1418  CA  GLU A  96       4.251  14.128   4.740  1.00  0.77           C  
ATOM   1419  C   GLU A  96       4.158  14.475   6.214  1.00  0.77           C  
ATOM   1420  O   GLU A  96       3.135  14.978   6.683  1.00  0.77           O  
ATOM   1421  CB  GLU A  96       4.534  15.392   3.912  1.00  0.77           C  
ATOM   1422  CG  GLU A  96       5.810  16.112   4.271  1.00  0.77           C  
ATOM   1423  CD  GLU A  96       6.103  17.279   3.369  1.00  0.77           C  
ATOM   1424  OE1 GLU A  96       6.319  17.061   2.199  1.00  0.77           O  
ATOM   1425  OE2 GLU A  96       6.119  18.389   3.840  1.00  0.77           O  
ATOM   1426  H   GLU A  96       2.149  13.760   4.628  1.00  0.77           H  
ATOM   1427  HA  GLU A  96       5.075  13.433   4.615  1.00  0.77           H  
ATOM   1428 1HB  GLU A  96       4.596  15.125   2.855  1.00  0.77           H  
ATOM   1429 2HB  GLU A  96       3.711  16.094   4.027  1.00  0.77           H  
ATOM   1430 1HG  GLU A  96       5.746  16.470   5.298  1.00  0.77           H  
ATOM   1431 2HG  GLU A  96       6.627  15.394   4.215  1.00  0.77           H  
ATOM   1432  N   GLN A  97       5.243  14.207   6.931  1.00  0.74           N  
ATOM   1433  CA  GLN A  97       5.342  14.539   8.344  1.00  0.74           C  
ATOM   1434  C   GLN A  97       6.731  15.006   8.726  1.00  0.74           C  
ATOM   1435  O   GLN A  97       7.722  14.353   8.411  1.00  0.74           O  
ATOM   1436  CB  GLN A  97       4.969  13.344   9.215  1.00  0.74           C  
ATOM   1437  CG  GLN A  97       5.118  13.589  10.745  1.00  0.74           C  
ATOM   1438  CD  GLN A  97       4.087  14.527  11.323  1.00  0.74           C  
ATOM   1439  OE1 GLN A  97       2.878  14.331  11.151  1.00  0.74           O  
ATOM   1440  NE2 GLN A  97       4.551  15.556  12.035  1.00  0.74           N  
ATOM   1441  H   GLN A  97       6.030  13.764   6.457  1.00  0.74           H  
ATOM   1442  HA  GLN A  97       4.650  15.353   8.555  1.00  0.74           H  
ATOM   1443 1HB  GLN A  97       3.936  13.076   9.014  1.00  0.74           H  
ATOM   1444 2HB  GLN A  97       5.593  12.488   8.949  1.00  0.74           H  
ATOM   1445 1HG  GLN A  97       5.043  12.666  11.272  1.00  0.74           H  
ATOM   1446 2HG  GLN A  97       6.089  14.017  10.937  1.00  0.74           H  
ATOM   1447 1HE2 GLN A  97       3.916  16.206  12.449  1.00  0.74           H  
ATOM   1448 2HE2 GLN A  97       5.565  15.683  12.170  1.00  0.74           H  
ATOM   1449  N   ALA A  98       6.796  16.144   9.399  1.00  0.76           N  
ATOM   1450  CA  ALA A  98       8.061  16.645   9.906  1.00  0.76           C  
ATOM   1451  C   ALA A  98       8.359  15.934  11.232  1.00  0.76           C  
ATOM   1452  O   ALA A  98       7.518  15.930  12.139  1.00  0.76           O  
ATOM   1453  CB  ALA A  98       7.980  18.149  10.047  1.00  0.76           C  
ATOM   1454  H   ALA A  98       5.944  16.654   9.590  1.00  0.76           H  
ATOM   1455  HA  ALA A  98       8.851  16.391   9.206  1.00  0.76           H  
ATOM   1456 1HB  ALA A  98       8.899  18.527  10.398  1.00  0.76           H  
ATOM   1457 2HB  ALA A  98       7.766  18.588   9.073  1.00  0.76           H  
ATOM   1458 3HB  ALA A  98       7.188  18.408  10.746  1.00  0.76           H  
ATOM   1459  N   VAL A  99       9.518  15.279  11.325  1.00  0.81           N  
ATOM   1460  CA  VAL A  99       9.845  14.483  12.504  1.00  0.81           C  
ATOM   1461  C   VAL A  99      11.158  14.936  13.168  1.00  0.81           C  
ATOM   1462  O   VAL A  99      12.189  15.050  12.511  1.00  0.81           O  
ATOM   1463  CB  VAL A  99       9.950  13.001  12.077  1.00  0.81           C  
ATOM   1464  CG1 VAL A  99      10.276  12.159  13.242  1.00  0.81           C  
ATOM   1465  CG2 VAL A  99       8.651  12.537  11.425  1.00  0.81           C  
ATOM   1466  H   VAL A  99      10.170  15.293  10.542  1.00  0.81           H  
ATOM   1467  HA  VAL A  99       9.035  14.585  13.227  1.00  0.81           H  
ATOM   1468  HB  VAL A  99      10.769  12.899  11.358  1.00  0.81           H  
ATOM   1469 1HG1 VAL A  99      10.369  11.121  12.924  1.00  0.81           H  
ATOM   1470 2HG1 VAL A  99      11.212  12.501  13.673  1.00  0.81           H  
ATOM   1471 3HG1 VAL A  99       9.485  12.246  13.978  1.00  0.81           H  
ATOM   1472 1HG2 VAL A  99       8.750  11.500  11.125  1.00  0.81           H  
ATOM   1473 2HG2 VAL A  99       7.843  12.633  12.130  1.00  0.81           H  
ATOM   1474 3HG2 VAL A  99       8.442  13.140  10.549  1.00  0.81           H  
ATOM   1475  N   THR A 100      11.136  15.214  14.470  1.00  0.89           N  
ATOM   1476  CA  THR A 100      12.368  15.677  15.125  1.00  0.89           C  
ATOM   1477  C   THR A 100      13.219  14.518  15.646  1.00  0.89           C  
ATOM   1478  O   THR A 100      12.718  13.608  16.305  1.00  0.89           O  
ATOM   1479  CB  THR A 100      12.065  16.677  16.258  1.00  0.89           C  
ATOM   1480  OG1 THR A 100      11.365  17.832  15.707  1.00  0.89           O  
ATOM   1481  CG2 THR A 100      13.391  17.156  16.893  1.00  0.89           C  
ATOM   1482  H   THR A 100      10.279  15.115  14.997  1.00  0.89           H  
ATOM   1483  HA  THR A 100      12.976  16.196  14.404  1.00  0.89           H  
ATOM   1484  HB  THR A 100      11.443  16.203  17.015  1.00  0.89           H  
ATOM   1485  HG1 THR A 100      11.968  18.370  15.182  1.00  0.89           H  
ATOM   1486 1HG2 THR A 100      13.182  17.874  17.682  1.00  0.89           H  
ATOM   1487 2HG2 THR A 100      13.932  16.311  17.316  1.00  0.89           H  
ATOM   1488 3HG2 THR A 100      14.009  17.632  16.126  1.00  0.89           H  
ATOM   1489  N   LEU A 101      14.513  14.557  15.324  1.00  0.98           N  
ATOM   1490  CA  LEU A 101      15.465  13.537  15.752  1.00  0.98           C  
ATOM   1491  C   LEU A 101      15.908  13.777  17.222  1.00  0.98           C  
ATOM   1492  O   LEU A 101      16.391  14.865  17.534  1.00  0.98           O  
ATOM   1493  CB  LEU A 101      16.682  13.579  14.812  1.00  0.98           C  
ATOM   1494  CG  LEU A 101      17.796  12.529  15.030  1.00  0.98           C  
ATOM   1495  CD1 LEU A 101      17.249  11.114  14.739  1.00  0.98           C  
ATOM   1496  CD2 LEU A 101      18.967  12.849  14.079  1.00  0.98           C  
ATOM   1497  H   LEU A 101      14.848  15.338  14.752  1.00  0.98           H  
ATOM   1498  HA  LEU A 101      14.997  12.573  15.620  1.00  0.98           H  
ATOM   1499 1HB  LEU A 101      16.324  13.441  13.812  1.00  0.98           H  
ATOM   1500 2HB  LEU A 101      17.138  14.574  14.869  1.00  0.98           H  
ATOM   1501  HG  LEU A 101      18.133  12.563  16.074  1.00  0.98           H  
ATOM   1502 1HD1 LEU A 101      18.040  10.380  14.899  1.00  0.98           H  
ATOM   1503 2HD1 LEU A 101      16.427  10.892  15.382  1.00  0.98           H  
ATOM   1504 3HD1 LEU A 101      16.910  11.064  13.705  1.00  0.98           H  
ATOM   1505 1HD2 LEU A 101      19.768  12.123  14.222  1.00  0.98           H  
ATOM   1506 2HD2 LEU A 101      18.620  12.808  13.046  1.00  0.98           H  
ATOM   1507 3HD2 LEU A 101      19.343  13.832  14.278  1.00  0.98           H  
ATOM   1508  N   PRO A 102      15.757  12.811  18.151  1.00  1.09           N  
ATOM   1509  CA  PRO A 102      16.170  12.883  19.549  1.00  1.09           C  
ATOM   1510  C   PRO A 102      17.668  13.111  19.707  1.00  1.09           C  
ATOM   1511  O   PRO A 102      18.443  12.937  18.769  1.00  1.09           O  
ATOM   1512  CB  PRO A 102      15.732  11.533  20.116  1.00  1.09           C  
ATOM   1513  CG  PRO A 102      14.635  11.090  19.232  1.00  1.09           C  
ATOM   1514  CD  PRO A 102      15.017  11.575  17.853  1.00  1.09           C  
ATOM   1515  HA  PRO A 102      15.614  13.697  20.034  1.00  1.09           H  
ATOM   1516 1HB  PRO A 102      16.565  10.837  20.127  1.00  1.09           H  
ATOM   1517 2HB  PRO A 102      15.409  11.657  21.160  1.00  1.09           H  
ATOM   1518 1HG  PRO A 102      14.524  10.011  19.316  1.00  1.09           H  
ATOM   1519 2HG  PRO A 102      13.683  11.526  19.571  1.00  1.09           H  
ATOM   1520 1HD  PRO A 102      15.654  10.841  17.380  1.00  1.09           H  
ATOM   1521 2HD  PRO A 102      14.086  11.765  17.314  1.00  1.09           H  
ATOM   1522  N   ASP A 103      18.080  13.516  20.907  1.00  1.20           N  
ATOM   1523  CA  ASP A 103      19.485  13.823  21.190  1.00  1.20           C  
ATOM   1524  C   ASP A 103      20.337  12.545  21.282  1.00  1.20           C  
ATOM   1525  O   ASP A 103      20.680  12.076  22.367  1.00  1.20           O  
ATOM   1526  CB  ASP A 103      19.575  14.614  22.507  1.00  1.20           C  
ATOM   1527  CG  ASP A 103      20.979  15.228  22.847  1.00  1.20           C  
ATOM   1528  OD1 ASP A 103      21.811  15.388  21.964  1.00  1.20           O  
ATOM   1529  OD2 ASP A 103      21.180  15.545  24.000  1.00  1.20           O  
ATOM   1530  H   ASP A 103      17.403  13.633  21.647  1.00  1.20           H  
ATOM   1531  HA  ASP A 103      19.871  14.447  20.394  1.00  1.20           H  
ATOM   1532 1HB  ASP A 103      18.852  15.430  22.478  1.00  1.20           H  
ATOM   1533 2HB  ASP A 103      19.285  13.962  23.331  1.00  1.20           H  
ATOM   1534  N   VAL A 104      20.666  12.003  20.109  1.00  1.30           N  
ATOM   1535  CA  VAL A 104      21.397  10.747  19.941  1.00  1.30           C  
ATOM   1536  C   VAL A 104      22.706  10.957  19.195  1.00  1.30           C  
ATOM   1537  O   VAL A 104      22.994  12.058  18.734  1.00  1.30           O  
ATOM   1538  CB  VAL A 104      20.549   9.731  19.139  1.00  1.30           C  
ATOM   1539  CG1 VAL A 104      19.279   9.462  19.875  1.00  1.30           C  
ATOM   1540  CG2 VAL A 104      20.265  10.267  17.716  1.00  1.30           C  
ATOM   1541  H   VAL A 104      20.294  12.472  19.287  1.00  1.30           H  
ATOM   1542  HA  VAL A 104      21.614  10.336  20.927  1.00  1.30           H  
ATOM   1543  HB  VAL A 104      21.091   8.788  19.065  1.00  1.30           H  
ATOM   1544 1HG1 VAL A 104      18.702   8.740  19.326  1.00  1.30           H  
ATOM   1545 2HG1 VAL A 104      19.506   9.072  20.866  1.00  1.30           H  
ATOM   1546 3HG1 VAL A 104      18.730  10.380  19.963  1.00  1.30           H  
ATOM   1547 1HG2 VAL A 104      19.671   9.536  17.163  1.00  1.30           H  
ATOM   1548 2HG2 VAL A 104      19.721  11.195  17.770  1.00  1.30           H  
ATOM   1549 3HG2 VAL A 104      21.210  10.436  17.194  1.00  1.30           H  
ATOM   1550  N   ARG A 105      23.527   9.914  19.138  1.00  1.38           N  
ATOM   1551  CA  ARG A 105      24.783   9.960  18.387  1.00  1.38           C  
ATOM   1552  C   ARG A 105      24.842   8.662  17.606  1.00  1.38           C  
ATOM   1553  O   ARG A 105      24.584   7.599  18.174  1.00  1.38           O  
ATOM   1554  CB  ARG A 105      25.998  10.059  19.302  1.00  1.38           C  
ATOM   1555  CG  ARG A 105      26.070  11.321  20.172  1.00  1.38           C  
ATOM   1556  CD  ARG A 105      26.311  12.557  19.371  1.00  1.38           C  
ATOM   1557  NE  ARG A 105      26.446  13.724  20.228  1.00  1.38           N  
ATOM   1558  CZ  ARG A 105      25.416  14.461  20.719  1.00  1.38           C  
ATOM   1559  NH1 ARG A 105      24.164  14.149  20.450  1.00  1.38           N  
ATOM   1560  NH2 ARG A 105      25.675  15.504  21.493  1.00  1.38           N  
ATOM   1561  H   ARG A 105      23.257   9.050  19.583  1.00  1.38           H  
ATOM   1562  HA  ARG A 105      24.772  10.800  17.688  1.00  1.38           H  
ATOM   1563 1HB  ARG A 105      26.024   9.196  19.966  1.00  1.38           H  
ATOM   1564 2HB  ARG A 105      26.903  10.030  18.696  1.00  1.38           H  
ATOM   1565 1HG  ARG A 105      25.137  11.449  20.720  1.00  1.38           H  
ATOM   1566 2HG  ARG A 105      26.889  11.218  20.883  1.00  1.38           H  
ATOM   1567 1HD  ARG A 105      27.230  12.444  18.798  1.00  1.38           H  
ATOM   1568 2HD  ARG A 105      25.479  12.726  18.685  1.00  1.38           H  
ATOM   1569  HE  ARG A 105      27.382  14.012  20.475  1.00  1.38           H  
ATOM   1570 1HH1 ARG A 105      23.934  13.341  19.855  1.00  1.38           H  
ATOM   1571 2HH1 ARG A 105      23.396  14.710  20.864  1.00  1.38           H  
ATOM   1572 1HH2 ARG A 105      26.628  15.748  21.710  1.00  1.38           H  
ATOM   1573 2HH2 ARG A 105      24.912  16.059  21.871  1.00  1.38           H  
ATOM   1574  N   CYS A 106      25.170   8.725  16.321  1.00  1.41           N  
ATOM   1575  CA  CYS A 106      25.090   7.499  15.529  1.00  1.41           C  
ATOM   1576  C   CYS A 106      25.909   7.524  14.244  1.00  1.41           C  
ATOM   1577  O   CYS A 106      25.843   8.466  13.457  1.00  1.41           O  
ATOM   1578  CB  CYS A 106      23.633   7.257  15.180  1.00  1.41           C  
ATOM   1579  SG  CYS A 106      23.306   5.764  14.303  1.00  1.41           S  
ATOM   1580  H   CYS A 106      25.375   9.617  15.880  1.00  1.41           H  
ATOM   1581  HA  CYS A 106      25.447   6.676  16.147  1.00  1.41           H  
ATOM   1582 1HB  CYS A 106      23.039   7.240  16.093  1.00  1.41           H  
ATOM   1583 2HB  CYS A 106      23.268   8.087  14.573  1.00  1.41           H  
ATOM   1584  N   ASP A 107      26.630   6.437  13.974  1.00  1.39           N  
ATOM   1585  CA  ASP A 107      27.385   6.388  12.727  1.00  1.39           C  
ATOM   1586  C   ASP A 107      26.533   5.866  11.565  1.00  1.39           C  
ATOM   1587  O   ASP A 107      26.664   6.332  10.432  1.00  1.39           O  
ATOM   1588  CB  ASP A 107      28.605   5.490  12.900  1.00  1.39           C  
ATOM   1589  CG  ASP A 107      29.596   6.036  13.921  1.00  1.39           C  
ATOM   1590  OD1 ASP A 107      30.066   7.134  13.745  1.00  1.39           O  
ATOM   1591  OD2 ASP A 107      29.853   5.353  14.883  1.00  1.39           O  
ATOM   1592  H   ASP A 107      26.662   5.671  14.633  1.00  1.39           H  
ATOM   1593  HA  ASP A 107      27.723   7.395  12.485  1.00  1.39           H  
ATOM   1594 1HB  ASP A 107      28.287   4.496  13.213  1.00  1.39           H  
ATOM   1595 2HB  ASP A 107      29.113   5.381  11.941  1.00  1.39           H  
ATOM   1596  N   ARG A 108      25.691   4.874  11.833  1.00  1.32           N  
ATOM   1597  CA  ARG A 108      24.821   4.294  10.810  1.00  1.32           C  
ATOM   1598  C   ARG A 108      23.457   3.890  11.345  1.00  1.32           C  
ATOM   1599  O   ARG A 108      23.271   2.754  11.782  1.00  1.32           O  
ATOM   1600  CB  ARG A 108      25.454   3.096  10.105  1.00  1.32           C  
ATOM   1601  CG  ARG A 108      26.668   3.400   9.201  1.00  1.32           C  
ATOM   1602  CD  ARG A 108      26.213   4.163   7.974  1.00  1.32           C  
ATOM   1603  NE  ARG A 108      27.286   4.418   7.017  1.00  1.32           N  
ATOM   1604  CZ  ARG A 108      28.117   5.484   7.037  1.00  1.32           C  
ATOM   1605  NH1 ARG A 108      28.025   6.393   7.980  1.00  1.32           N  
ATOM   1606  NH2 ARG A 108      29.035   5.612   6.091  1.00  1.32           N  
ATOM   1607  H   ARG A 108      25.618   4.530  12.779  1.00  1.32           H  
ATOM   1608  HA  ARG A 108      24.650   5.061  10.050  1.00  1.32           H  
ATOM   1609 1HB  ARG A 108      25.779   2.373  10.851  1.00  1.32           H  
ATOM   1610 2HB  ARG A 108      24.700   2.609   9.486  1.00  1.32           H  
ATOM   1611 1HG  ARG A 108      27.422   3.975   9.722  1.00  1.32           H  
ATOM   1612 2HG  ARG A 108      27.106   2.461   8.866  1.00  1.32           H  
ATOM   1613 1HD  ARG A 108      25.434   3.594   7.465  1.00  1.32           H  
ATOM   1614 2HD  ARG A 108      25.802   5.126   8.283  1.00  1.32           H  
ATOM   1615  HE  ARG A 108      27.405   3.753   6.268  1.00  1.32           H  
ATOM   1616 1HH1 ARG A 108      27.333   6.296   8.739  1.00  1.32           H  
ATOM   1617 2HH1 ARG A 108      28.654   7.179   7.981  1.00  1.32           H  
ATOM   1618 1HH2 ARG A 108      29.112   4.914   5.363  1.00  1.32           H  
ATOM   1619 2HH2 ARG A 108      29.660   6.403   6.099  1.00  1.32           H  
ATOM   1620  N   CYS A 109      22.512   4.818  11.309  1.00  1.22           N  
ATOM   1621  CA  CYS A 109      21.164   4.569  11.800  1.00  1.22           C  
ATOM   1622  C   CYS A 109      20.202   4.358  10.679  1.00  1.22           C  
ATOM   1623  O   CYS A 109      20.396   4.861   9.571  1.00  1.22           O  
ATOM   1624  CB  CYS A 109      20.613   5.692  12.685  1.00  1.22           C  
ATOM   1625  SG  CYS A 109      21.278   5.814  14.336  1.00  1.22           S  
ATOM   1626  H   CYS A 109      22.717   5.730  10.905  1.00  1.22           H  
ATOM   1627  HA  CYS A 109      21.184   3.663  12.407  1.00  1.22           H  
ATOM   1628 1HB  CYS A 109      20.789   6.646  12.184  1.00  1.22           H  
ATOM   1629 2HB  CYS A 109      19.532   5.574  12.776  1.00  1.22           H  
ATOM   1630  N   THR A 110      19.129   3.659  10.978  1.00  1.12           N  
ATOM   1631  CA  THR A 110      18.099   3.509   9.975  1.00  1.12           C  
ATOM   1632  C   THR A 110      16.799   4.138  10.420  1.00  1.12           C  
ATOM   1633  O   THR A 110      16.384   3.975  11.569  1.00  1.12           O  
ATOM   1634  CB  THR A 110      17.898   2.038   9.604  1.00  1.12           C  
ATOM   1635  OG1 THR A 110      19.121   1.519   9.059  1.00  1.12           O  
ATOM   1636  CG2 THR A 110      16.780   1.882   8.574  1.00  1.12           C  
ATOM   1637  H   THR A 110      19.049   3.245  11.909  1.00  1.12           H  
ATOM   1638  HA  THR A 110      18.417   4.024   9.073  1.00  1.12           H  
ATOM   1639  HB  THR A 110      17.639   1.467  10.497  1.00  1.12           H  
ATOM   1640  HG1 THR A 110      19.484   2.127   8.374  1.00  1.12           H  
ATOM   1641 1HG2 THR A 110      16.661   0.828   8.322  1.00  1.12           H  
ATOM   1642 2HG2 THR A 110      15.843   2.255   8.979  1.00  1.12           H  
ATOM   1643 3HG2 THR A 110      17.040   2.446   7.677  1.00  1.12           H  
ATOM   1644  N   LEU A 111      16.191   4.896   9.508  1.00  1.03           N  
ATOM   1645  CA  LEU A 111      14.888   5.508   9.725  1.00  1.03           C  
ATOM   1646  C   LEU A 111      13.918   4.601   8.992  1.00  1.03           C  
ATOM   1647  O   LEU A 111      14.105   4.314   7.804  1.00  1.03           O  
ATOM   1648  CB  LEU A 111      14.825   6.931   9.163  1.00  1.03           C  
ATOM   1649  CG  LEU A 111      13.537   7.708   9.347  1.00  1.03           C  
ATOM   1650  CD1 LEU A 111      13.357   7.990  10.841  1.00  1.03           C  
ATOM   1651  CD2 LEU A 111      13.616   8.995   8.541  1.00  1.03           C  
ATOM   1652  H   LEU A 111      16.644   5.002   8.600  1.00  1.03           H  
ATOM   1653  HA  LEU A 111      14.647   5.515  10.788  1.00  1.03           H  
ATOM   1654 1HB  LEU A 111      15.589   7.510   9.661  1.00  1.03           H  
ATOM   1655 2HB  LEU A 111      15.048   6.895   8.097  1.00  1.03           H  
ATOM   1656  HG  LEU A 111      12.684   7.114   9.008  1.00  1.03           H  
ATOM   1657 1HD1 LEU A 111      12.451   8.547  11.000  1.00  1.03           H  
ATOM   1658 2HD1 LEU A 111      13.307   7.055  11.379  1.00  1.03           H  
ATOM   1659 3HD1 LEU A 111      14.203   8.570  11.204  1.00  1.03           H  
ATOM   1660 1HD2 LEU A 111      12.700   9.558   8.675  1.00  1.03           H  
ATOM   1661 2HD2 LEU A 111      14.460   9.590   8.882  1.00  1.03           H  
ATOM   1662 3HD2 LEU A 111      13.744   8.748   7.491  1.00  1.03           H  
ATOM   1663  N   GLN A 112      12.941   4.085   9.709  1.00  0.96           N  
ATOM   1664  CA  GLN A 112      12.007   3.119   9.154  1.00  0.96           C  
ATOM   1665  C   GLN A 112      10.583   3.672   9.133  1.00  0.96           C  
ATOM   1666  O   GLN A 112      10.131   4.298  10.095  1.00  0.96           O  
ATOM   1667  CB  GLN A 112      12.082   1.828   9.980  1.00  0.96           C  
ATOM   1668  CG  GLN A 112      11.298   0.635   9.467  1.00  0.96           C  
ATOM   1669  CD  GLN A 112      11.439  -0.532  10.454  1.00  0.96           C  
ATOM   1670  OE1 GLN A 112      11.570  -0.261  11.644  1.00  0.96           O  
ATOM   1671  NE2 GLN A 112      11.425  -1.787  10.015  1.00  0.96           N  
ATOM   1672  H   GLN A 112      12.847   4.370  10.679  1.00  0.96           H  
ATOM   1673  HA  GLN A 112      12.295   2.896   8.129  1.00  0.96           H  
ATOM   1674 1HB  GLN A 112      13.127   1.518  10.054  1.00  0.96           H  
ATOM   1675 2HB  GLN A 112      11.740   2.037  10.995  1.00  0.96           H  
ATOM   1676 1HG  GLN A 112      10.270   0.903   9.364  1.00  0.96           H  
ATOM   1677 2HG  GLN A 112      11.698   0.332   8.498  1.00  0.96           H  
ATOM   1678 1HE2 GLN A 112      11.519  -2.543  10.660  1.00  0.96           H  
ATOM   1679 2HE2 GLN A 112      11.333  -2.033   9.043  1.00  0.96           H  
ATOM   1680  N   LEU A 113       9.897   3.463   8.013  1.00  0.93           N  
ATOM   1681  CA  LEU A 113       8.498   3.849   7.828  1.00  0.93           C  
ATOM   1682  C   LEU A 113       7.658   2.584   7.740  1.00  0.93           C  
ATOM   1683  O   LEU A 113       7.914   1.733   6.881  1.00  0.93           O  
ATOM   1684  CB  LEU A 113       8.327   4.654   6.528  1.00  0.93           C  
ATOM   1685  CG  LEU A 113       6.887   5.054   6.131  1.00  0.93           C  
ATOM   1686  CD1 LEU A 113       6.306   6.057   7.132  1.00  0.93           C  
ATOM   1687  CD2 LEU A 113       6.902   5.618   4.742  1.00  0.93           C  
ATOM   1688  H   LEU A 113      10.361   2.961   7.258  1.00  0.93           H  
ATOM   1689  HA  LEU A 113       8.168   4.441   8.680  1.00  0.93           H  
ATOM   1690 1HB  LEU A 113       8.902   5.574   6.621  1.00  0.93           H  
ATOM   1691 2HB  LEU A 113       8.747   4.075   5.710  1.00  0.93           H  
ATOM   1692  HG  LEU A 113       6.254   4.162   6.144  1.00  0.93           H  
ATOM   1693 1HD1 LEU A 113       5.298   6.324   6.838  1.00  0.93           H  
ATOM   1694 2HD1 LEU A 113       6.293   5.616   8.133  1.00  0.93           H  
ATOM   1695 3HD1 LEU A 113       6.920   6.951   7.131  1.00  0.93           H  
ATOM   1696 1HD2 LEU A 113       5.889   5.860   4.469  1.00  0.93           H  
ATOM   1697 2HD2 LEU A 113       7.519   6.512   4.713  1.00  0.93           H  
ATOM   1698 3HD2 LEU A 113       7.299   4.876   4.045  1.00  0.93           H  
ATOM   1699  N   VAL A 114       6.681   2.424   8.636  1.00  0.94           N  
ATOM   1700  CA  VAL A 114       5.888   1.201   8.585  1.00  0.94           C  
ATOM   1701  C   VAL A 114       4.402   1.485   8.518  1.00  0.94           C  
ATOM   1702  O   VAL A 114       3.855   2.207   9.354  1.00  0.94           O  
ATOM   1703  CB  VAL A 114       6.173   0.302   9.790  1.00  0.94           C  
ATOM   1704  CG1 VAL A 114       5.346  -0.977   9.658  1.00  0.94           C  
ATOM   1705  CG2 VAL A 114       7.653   0.062   9.865  1.00  0.94           C  
ATOM   1706  H   VAL A 114       6.515   3.137   9.343  1.00  0.94           H  
ATOM   1707  HA  VAL A 114       6.160   0.647   7.688  1.00  0.94           H  
ATOM   1708  HB  VAL A 114       5.849   0.787  10.708  1.00  0.94           H  
ATOM   1709 1HG1 VAL A 114       5.542  -1.611  10.493  1.00  0.94           H  
ATOM   1710 2HG1 VAL A 114       4.284  -0.740   9.625  1.00  0.94           H  
ATOM   1711 3HG1 VAL A 114       5.626  -1.491   8.739  1.00  0.94           H  
ATOM   1712 1HG2 VAL A 114       7.899  -0.579  10.698  1.00  0.94           H  
ATOM   1713 2HG2 VAL A 114       7.977  -0.389   8.947  1.00  0.94           H  
ATOM   1714 3HG2 VAL A 114       8.148   1.015   9.997  1.00  0.94           H  
ATOM   1715  N   GLN A 115       3.758   0.923   7.506  1.00  1.01           N  
ATOM   1716  CA  GLN A 115       2.331   1.096   7.293  1.00  1.01           C  
ATOM   1717  C   GLN A 115       1.544  -0.095   7.823  1.00  1.01           C  
ATOM   1718  O   GLN A 115       1.901  -1.251   7.561  1.00  1.01           O  
ATOM   1719  CB  GLN A 115       2.066   1.297   5.807  1.00  1.01           C  
ATOM   1720  CG  GLN A 115       0.669   1.785   5.423  1.00  1.01           C  
ATOM   1721  CD  GLN A 115      -0.324   0.698   5.136  1.00  1.01           C  
ATOM   1722  OE1 GLN A 115       0.020  -0.392   4.656  1.00  1.01           O  
ATOM   1723  NE2 GLN A 115      -1.586   1.008   5.385  1.00  1.01           N  
ATOM   1724  H   GLN A 115       4.286   0.333   6.865  1.00  1.01           H  
ATOM   1725  HA  GLN A 115       2.005   1.985   7.826  1.00  1.01           H  
ATOM   1726 1HB  GLN A 115       2.803   1.974   5.397  1.00  1.01           H  
ATOM   1727 2HB  GLN A 115       2.203   0.348   5.310  1.00  1.01           H  
ATOM   1728 1HG  GLN A 115       0.277   2.390   6.246  1.00  1.01           H  
ATOM   1729 2HG  GLN A 115       0.733   2.381   4.535  1.00  1.01           H  
ATOM   1730 1HE2 GLN A 115      -2.317   0.353   5.199  1.00  1.01           H  
ATOM   1731 2HE2 GLN A 115      -1.814   1.917   5.740  1.00  1.01           H  
ATOM   1732  N   VAL A 116       0.467   0.191   8.558  1.00  1.15           N  
ATOM   1733  CA  VAL A 116      -0.426  -0.851   9.053  1.00  1.15           C  
ATOM   1734  C   VAL A 116      -1.841  -0.556   8.593  1.00  1.15           C  
ATOM   1735  O   VAL A 116      -2.443   0.434   9.019  1.00  1.15           O  
ATOM   1736  CB  VAL A 116      -0.426  -0.879  10.592  1.00  1.15           C  
ATOM   1737  CG1 VAL A 116      -1.353  -2.001  11.118  1.00  1.15           C  
ATOM   1738  CG2 VAL A 116       0.968  -1.027  11.080  1.00  1.15           C  
ATOM   1739  H   VAL A 116       0.264   1.166   8.764  1.00  1.15           H  
ATOM   1740  HA  VAL A 116      -0.118  -1.813   8.652  1.00  1.15           H  
ATOM   1741  HB  VAL A 116      -0.832   0.062  10.963  1.00  1.15           H  
ATOM   1742 1HG1 VAL A 116      -1.360  -1.993  12.208  1.00  1.15           H  
ATOM   1743 2HG1 VAL A 116      -2.370  -1.845  10.749  1.00  1.15           H  
ATOM   1744 3HG1 VAL A 116      -0.992  -2.969  10.768  1.00  1.15           H  
ATOM   1745 1HG2 VAL A 116       0.976  -1.034  12.165  1.00  1.15           H  
ATOM   1746 2HG2 VAL A 116       1.349  -1.946  10.698  1.00  1.15           H  
ATOM   1747 3HG2 VAL A 116       1.580  -0.198  10.721  1.00  1.15           H  
ATOM   1748  N   MET A 117      -2.405  -1.405   7.745  1.00  1.38           N  
ATOM   1749  CA  MET A 117      -3.755  -1.115   7.268  1.00  1.38           C  
ATOM   1750  C   MET A 117      -4.753  -1.409   8.379  1.00  1.38           C  
ATOM   1751  O   MET A 117      -4.582  -2.392   9.096  1.00  1.38           O  
ATOM   1752  CB  MET A 117      -4.062  -1.904   6.004  1.00  1.38           C  
ATOM   1753  CG  MET A 117      -5.379  -1.539   5.374  1.00  1.38           C  
ATOM   1754  SD  MET A 117      -5.625  -2.279   3.782  1.00  1.38           S  
ATOM   1755  CE  MET A 117      -7.221  -1.598   3.416  1.00  1.38           C  
ATOM   1756  H   MET A 117      -1.902  -2.227   7.392  1.00  1.38           H  
ATOM   1757  HA  MET A 117      -3.829  -0.055   7.030  1.00  1.38           H  
ATOM   1758 1HB  MET A 117      -3.269  -1.746   5.272  1.00  1.38           H  
ATOM   1759 2HB  MET A 117      -4.084  -2.968   6.237  1.00  1.38           H  
ATOM   1760 1HG  MET A 117      -6.190  -1.851   6.024  1.00  1.38           H  
ATOM   1761 2HG  MET A 117      -5.431  -0.456   5.259  1.00  1.38           H  
ATOM   1762 1HE  MET A 117      -7.552  -1.944   2.437  1.00  1.38           H  
ATOM   1763 2HE  MET A 117      -7.927  -1.918   4.170  1.00  1.38           H  
ATOM   1764 3HE  MET A 117      -7.160  -0.519   3.420  1.00  1.38           H  
ATOM   1765  N   THR A 118      -5.786  -0.574   8.542  1.00  1.72           N  
ATOM   1766  CA  THR A 118      -6.779  -0.884   9.572  1.00  1.72           C  
ATOM   1767  C   THR A 118      -8.141  -1.259   9.013  1.00  1.72           C  
ATOM   1768  O   THR A 118      -8.884  -1.990   9.665  1.00  1.72           O  
ATOM   1769  CB  THR A 118      -6.974   0.274  10.556  1.00  1.72           C  
ATOM   1770  OG1 THR A 118      -7.438   1.438   9.861  1.00  1.72           O  
ATOM   1771  CG2 THR A 118      -5.671   0.565  11.270  1.00  1.72           C  
ATOM   1772  H   THR A 118      -5.892   0.242   7.940  1.00  1.72           H  
ATOM   1773  HA  THR A 118      -6.420  -1.736  10.145  1.00  1.72           H  
ATOM   1774  HB  THR A 118      -7.724  -0.007  11.293  1.00  1.72           H  
ATOM   1775  HG1 THR A 118      -8.256   1.226   9.375  1.00  1.72           H  
ATOM   1776 1HG2 THR A 118      -5.830   1.374  11.969  1.00  1.72           H  
ATOM   1777 2HG2 THR A 118      -5.353  -0.313  11.800  1.00  1.72           H  
ATOM   1778 3HG2 THR A 118      -4.903   0.840  10.558  1.00  1.72           H  
ATOM   1779  N   ASP A 119      -8.465  -0.858   7.784  1.00  2.20           N  
ATOM   1780  CA  ASP A 119      -9.801  -1.215   7.274  1.00  2.20           C  
ATOM   1781  C   ASP A 119     -10.022  -2.734   7.150  1.00  2.20           C  
ATOM   1782  O   ASP A 119     -11.153  -3.210   7.210  1.00  2.20           O  
ATOM   1783  CB  ASP A 119     -10.147  -0.505   5.970  1.00  2.20           C  
ATOM   1784  CG  ASP A 119     -10.485   0.971   6.194  1.00  2.20           C  
ATOM   1785  OD1 ASP A 119     -10.624   1.367   7.333  1.00  2.20           O  
ATOM   1786  OD2 ASP A 119     -10.637   1.681   5.232  1.00  2.20           O  
ATOM   1787  H   ASP A 119      -7.825  -0.257   7.258  1.00  2.20           H  
ATOM   1788  HA  ASP A 119     -10.530  -0.854   8.002  1.00  2.20           H  
ATOM   1789 1HB  ASP A 119      -9.307  -0.551   5.299  1.00  2.20           H  
ATOM   1790 2HB  ASP A 119     -10.991  -1.001   5.488  1.00  2.20           H  
ATOM   1791  N   LYS A 120      -8.938  -3.490   6.989  1.00  2.78           N  
ATOM   1792  CA  LYS A 120      -8.992  -4.952   6.924  1.00  2.78           C  
ATOM   1793  C   LYS A 120      -8.812  -5.596   8.298  1.00  2.78           C  
ATOM   1794  O   LYS A 120      -8.812  -6.822   8.406  1.00  2.78           O  
ATOM   1795  CB  LYS A 120      -7.895  -5.520   6.039  1.00  2.78           C  
ATOM   1796  CG  LYS A 120      -7.977  -5.238   4.581  1.00  2.78           C  
ATOM   1797  CD  LYS A 120      -6.808  -5.919   3.947  1.00  2.78           C  
ATOM   1798  CE  LYS A 120      -6.713  -5.784   2.459  1.00  2.78           C  
ATOM   1799  NZ  LYS A 120      -5.531  -6.553   1.965  1.00  2.78           N  
ATOM   1800  H   LYS A 120      -8.040  -3.036   6.933  1.00  2.78           H  
ATOM   1801  HA  LYS A 120      -9.966  -5.249   6.534  1.00  2.78           H  
ATOM   1802 1HB  LYS A 120      -6.930  -5.134   6.385  1.00  2.78           H  
ATOM   1803 2HB  LYS A 120      -7.861  -6.602   6.162  1.00  2.78           H  
ATOM   1804 1HG  LYS A 120      -8.905  -5.633   4.170  1.00  2.78           H  
ATOM   1805 2HG  LYS A 120      -7.937  -4.186   4.402  1.00  2.78           H  
ATOM   1806 1HD  LYS A 120      -5.905  -5.479   4.365  1.00  2.78           H  
ATOM   1807 2HD  LYS A 120      -6.807  -6.981   4.201  1.00  2.78           H  
ATOM   1808 1HE  LYS A 120      -7.615  -6.165   1.989  1.00  2.78           H  
ATOM   1809 2HE  LYS A 120      -6.589  -4.738   2.195  1.00  2.78           H  
ATOM   1810 1HZ  LYS A 120      -5.435  -6.473   0.975  1.00  2.78           H  
ATOM   1811 2HZ  LYS A 120      -4.671  -6.204   2.428  1.00  2.78           H  
ATOM   1812 3HZ  LYS A 120      -5.631  -7.524   2.219  1.00  2.78           H  
ATOM   1813  N   ALA A 121      -8.600  -4.756   9.312  1.00  3.38           N  
ATOM   1814  CA  ALA A 121      -8.232  -5.078  10.689  1.00  3.38           C  
ATOM   1815  C   ALA A 121      -6.701  -4.990  10.771  1.00  3.38           C  
ATOM   1816  O   ALA A 121      -6.011  -5.457   9.862  1.00  3.38           O  
ATOM   1817  CB  ALA A 121      -8.708  -6.451  11.160  1.00  3.38           C  
ATOM   1818  H   ALA A 121      -8.706  -3.766   9.129  1.00  3.38           H  
ATOM   1819  HA  ALA A 121      -8.692  -4.325  11.318  1.00  3.38           H  
ATOM   1820 1HB  ALA A 121      -8.411  -6.602  12.196  1.00  3.38           H  
ATOM   1821 2HB  ALA A 121      -9.792  -6.505  11.087  1.00  3.38           H  
ATOM   1822 3HB  ALA A 121      -8.276  -7.224  10.585  1.00  3.38           H  
ATOM   1823  N   PRO A 122      -6.132  -4.398  11.834  1.00  3.86           N  
ATOM   1824  CA  PRO A 122      -4.707  -4.189  12.031  1.00  3.86           C  
ATOM   1825  C   PRO A 122      -3.957  -5.454  12.391  1.00  3.86           C  
ATOM   1826  O   PRO A 122      -3.528  -5.634  13.529  1.00  3.86           O  
ATOM   1827  CB  PRO A 122      -4.681  -3.187  13.184  1.00  3.86           C  
ATOM   1828  CG  PRO A 122      -5.918  -3.512  13.987  1.00  3.86           C  
ATOM   1829  CD  PRO A 122      -6.965  -3.880  12.941  1.00  3.86           C  
ATOM   1830  HA  PRO A 122      -4.281  -3.743  11.122  1.00  3.86           H  
ATOM   1831 1HB  PRO A 122      -3.755  -3.315  13.755  1.00  3.86           H  
ATOM   1832 2HB  PRO A 122      -4.665  -2.175  12.791  1.00  3.86           H  
ATOM   1833 1HG  PRO A 122      -5.707  -4.336  14.687  1.00  3.86           H  
ATOM   1834 2HG  PRO A 122      -6.214  -2.644  14.597  1.00  3.86           H  
ATOM   1835 1HD  PRO A 122      -7.630  -4.655  13.344  1.00  3.86           H  
ATOM   1836 2HD  PRO A 122      -7.506  -2.969  12.628  1.00  3.86           H  
ATOM   1837  N   TYR A 123      -3.836  -6.348  11.424  1.00  4.06           N  
ATOM   1838  CA  TYR A 123      -3.140  -7.607  11.640  1.00  4.06           C  
ATOM   1839  C   TYR A 123      -1.632  -7.397  11.651  1.00  4.06           C  
ATOM   1840  O   TYR A 123      -1.116  -6.510  10.975  1.00  4.06           O  
ATOM   1841  CB  TYR A 123      -3.476  -8.634  10.557  1.00  4.06           C  
ATOM   1842  CG  TYR A 123      -4.876  -9.178  10.600  1.00  4.06           C  
ATOM   1843  CD1 TYR A 123      -5.764  -8.876   9.589  1.00  4.06           C  
ATOM   1844  CD2 TYR A 123      -5.273  -9.984  11.652  1.00  4.06           C  
ATOM   1845  CE1 TYR A 123      -7.042  -9.390   9.621  1.00  4.06           C  
ATOM   1846  CE2 TYR A 123      -6.556 -10.491  11.689  1.00  4.06           C  
ATOM   1847  CZ  TYR A 123      -7.438 -10.198  10.677  1.00  4.06           C  
ATOM   1848  OH  TYR A 123      -8.719 -10.704  10.710  1.00  4.06           O  
ATOM   1849  H   TYR A 123      -4.266  -6.133  10.522  1.00  4.06           H  
ATOM   1850  HA  TYR A 123      -3.432  -8.003  12.613  1.00  4.06           H  
ATOM   1851 1HB  TYR A 123      -3.319  -8.184   9.574  1.00  4.06           H  
ATOM   1852 2HB  TYR A 123      -2.791  -9.476  10.638  1.00  4.06           H  
ATOM   1853  HD1 TYR A 123      -5.456  -8.235   8.758  1.00  4.06           H  
ATOM   1854  HD2 TYR A 123      -4.569 -10.220  12.451  1.00  4.06           H  
ATOM   1855  HE1 TYR A 123      -7.740  -9.151   8.817  1.00  4.06           H  
ATOM   1856  HE2 TYR A 123      -6.867 -11.126  12.518  1.00  4.06           H  
ATOM   1857  HH  TYR A 123      -9.210 -10.377   9.952  1.00  4.06           H  
ATOM   1858  N   GLY A 124      -0.920  -8.242  12.396  1.00  3.91           N  
ATOM   1859  CA  GLY A 124       0.546  -8.216  12.421  1.00  3.91           C  
ATOM   1860  C   GLY A 124       1.143  -9.115  11.335  1.00  3.91           C  
ATOM   1861  O   GLY A 124       2.360  -9.290  11.248  1.00  3.91           O  
ATOM   1862  H   GLY A 124      -1.398  -8.936  12.954  1.00  3.91           H  
ATOM   1863 1HA  GLY A 124       0.897  -7.194  12.289  1.00  3.91           H  
ATOM   1864 2HA  GLY A 124       0.897  -8.543  13.400  1.00  3.91           H  
ATOM   1865  N   ASP A 125       0.268  -9.694  10.522  1.00  3.46           N  
ATOM   1866  CA  ASP A 125       0.642 -10.618   9.467  1.00  3.46           C  
ATOM   1867  C   ASP A 125       0.782  -9.974   8.090  1.00  3.46           C  
ATOM   1868  O   ASP A 125       0.090  -9.002   7.741  1.00  3.46           O  
ATOM   1869  CB  ASP A 125      -0.403 -11.729   9.358  1.00  3.46           C  
ATOM   1870  CG  ASP A 125      -0.457 -12.630  10.576  1.00  3.46           C  
ATOM   1871  OD1 ASP A 125       0.576 -12.926  11.128  1.00  3.46           O  
ATOM   1872  OD2 ASP A 125      -1.536 -13.012  10.953  1.00  3.46           O  
ATOM   1873  H   ASP A 125      -0.706  -9.479  10.649  1.00  3.46           H  
ATOM   1874  HA  ASP A 125       1.601 -11.063   9.729  1.00  3.46           H  
ATOM   1875 1HB  ASP A 125      -1.387 -11.287   9.203  1.00  3.46           H  
ATOM   1876 2HB  ASP A 125      -0.186 -12.339   8.476  1.00  3.46           H  
ATOM   1877  N   GLY A 126       1.634 -10.571   7.269  1.00  2.88           N  
ATOM   1878  CA  GLY A 126       1.709 -10.124   5.901  1.00  2.88           C  
ATOM   1879  C   GLY A 126       0.379 -10.534   5.276  1.00  2.88           C  
ATOM   1880  O   GLY A 126      -0.260 -11.456   5.783  1.00  2.88           O  
ATOM   1881  H   GLY A 126       2.205 -11.340   7.595  1.00  2.88           H  
ATOM   1882 1HA  GLY A 126       1.844  -9.045   5.908  1.00  2.88           H  
ATOM   1883 2HA  GLY A 126       2.547 -10.590   5.383  1.00  2.88           H  
ATOM   1884  N   ASN A 127      -0.071  -9.868   4.210  1.00  2.31           N  
ATOM   1885  CA  ASN A 127       0.624  -8.808   3.484  1.00  2.31           C  
ATOM   1886  C   ASN A 127      -0.121  -7.474   3.619  1.00  2.31           C  
ATOM   1887  O   ASN A 127      -0.182  -6.682   2.671  1.00  2.31           O  
ATOM   1888  CB  ASN A 127       0.792  -9.217   2.034  1.00  2.31           C  
ATOM   1889  CG  ASN A 127       1.715 -10.402   1.887  1.00  2.31           C  
ATOM   1890  OD1 ASN A 127       2.938 -10.263   2.013  1.00  2.31           O  
ATOM   1891  ND2 ASN A 127       1.157 -11.556   1.626  1.00  2.31           N  
ATOM   1892  H   ASN A 127      -0.983 -10.130   3.859  1.00  2.31           H  
ATOM   1893  HA  ASN A 127       1.620  -8.659   3.879  1.00  2.31           H  
ATOM   1894 1HB  ASN A 127      -0.181  -9.467   1.606  1.00  2.31           H  
ATOM   1895 2HB  ASN A 127       1.200  -8.390   1.465  1.00  2.31           H  
ATOM   1896 1HD2 ASN A 127       1.724 -12.374   1.518  1.00  2.31           H  
ATOM   1897 2HD2 ASN A 127       0.164 -11.623   1.530  1.00  2.31           H  
ATOM   1898  N   ASP A 128      -0.665  -7.209   4.819  1.00  1.84           N  
ATOM   1899  CA  ASP A 128      -1.419  -5.968   5.061  1.00  1.84           C  
ATOM   1900  C   ASP A 128      -0.570  -4.909   5.771  1.00  1.84           C  
ATOM   1901  O   ASP A 128      -1.071  -3.897   6.284  1.00  1.84           O  
ATOM   1902  CB  ASP A 128      -2.714  -6.276   5.803  1.00  1.84           C  
ATOM   1903  CG  ASP A 128      -3.667  -7.102   4.900  1.00  1.84           C  
ATOM   1904  OD1 ASP A 128      -3.754  -6.796   3.709  1.00  1.84           O  
ATOM   1905  OD2 ASP A 128      -4.325  -7.982   5.383  1.00  1.84           O  
ATOM   1906  H   ASP A 128      -0.548  -7.874   5.593  1.00  1.84           H  
ATOM   1907  HA  ASP A 128      -1.704  -5.554   4.095  1.00  1.84           H  
ATOM   1908 1HB  ASP A 128      -2.495  -6.845   6.712  1.00  1.84           H  
ATOM   1909 2HB  ASP A 128      -3.206  -5.348   6.100  1.00  1.84           H  
ATOM   1910  N   LEU A 129       0.721  -5.194   5.786  1.00  1.50           N  
ATOM   1911  CA  LEU A 129       1.774  -4.360   6.323  1.00  1.50           C  
ATOM   1912  C   LEU A 129       2.707  -3.970   5.190  1.00  1.50           C  
ATOM   1913  O   LEU A 129       2.905  -4.758   4.262  1.00  1.50           O  
ATOM   1914  CB  LEU A 129       2.576  -5.141   7.362  1.00  1.50           C  
ATOM   1915  CG  LEU A 129       1.790  -5.684   8.545  1.00  1.50           C  
ATOM   1916  CD1 LEU A 129       2.675  -6.544   9.365  1.00  1.50           C  
ATOM   1917  CD2 LEU A 129       1.287  -4.535   9.348  1.00  1.50           C  
ATOM   1918  H   LEU A 129       0.994  -6.060   5.354  1.00  1.50           H  
ATOM   1919  HA  LEU A 129       1.339  -3.466   6.762  1.00  1.50           H  
ATOM   1920 1HB  LEU A 129       3.054  -5.982   6.866  1.00  1.50           H  
ATOM   1921 2HB  LEU A 129       3.357  -4.484   7.753  1.00  1.50           H  
ATOM   1922  HG  LEU A 129       0.946  -6.292   8.205  1.00  1.50           H  
ATOM   1923 1HD1 LEU A 129       2.122  -6.899  10.201  1.00  1.50           H  
ATOM   1924 2HD1 LEU A 129       3.026  -7.388   8.774  1.00  1.50           H  
ATOM   1925 3HD1 LEU A 129       3.505  -5.981   9.708  1.00  1.50           H  
ATOM   1926 1HD2 LEU A 129       0.731  -4.902  10.211  1.00  1.50           H  
ATOM   1927 2HD2 LEU A 129       2.128  -3.941   9.675  1.00  1.50           H  
ATOM   1928 3HD2 LEU A 129       0.637  -3.934   8.724  1.00  1.50           H  
ATOM   1929  N   ALA A 130       3.338  -2.808   5.295  1.00  1.26           N  
ATOM   1930  CA  ALA A 130       4.369  -2.443   4.317  1.00  1.26           C  
ATOM   1931  C   ALA A 130       5.499  -1.708   5.007  1.00  1.26           C  
ATOM   1932  O   ALA A 130       5.269  -0.896   5.905  1.00  1.26           O  
ATOM   1933  CB  ALA A 130       3.790  -1.581   3.204  1.00  1.26           C  
ATOM   1934  H   ALA A 130       3.080  -2.187   6.065  1.00  1.26           H  
ATOM   1935  HA  ALA A 130       4.778  -3.359   3.891  1.00  1.26           H  
ATOM   1936 1HB  ALA A 130       4.573  -1.339   2.489  1.00  1.26           H  
ATOM   1937 2HB  ALA A 130       2.991  -2.121   2.703  1.00  1.26           H  
ATOM   1938 3HB  ALA A 130       3.396  -0.670   3.624  1.00  1.26           H  
ATOM   1939  N   TYR A 131       6.728  -1.961   4.562  1.00  1.12           N  
ATOM   1940  CA  TYR A 131       7.872  -1.326   5.202  1.00  1.12           C  
ATOM   1941  C   TYR A 131       8.821  -0.643   4.215  1.00  1.12           C  
ATOM   1942  O   TYR A 131       9.106  -1.189   3.147  1.00  1.12           O  
ATOM   1943  CB  TYR A 131       8.663  -2.422   5.887  1.00  1.12           C  
ATOM   1944  CG  TYR A 131       7.925  -3.285   6.894  1.00  1.12           C  
ATOM   1945  CD1 TYR A 131       7.137  -4.329   6.432  1.00  1.12           C  
ATOM   1946  CD2 TYR A 131       8.093  -3.111   8.247  1.00  1.12           C  
ATOM   1947  CE1 TYR A 131       6.501  -5.164   7.317  1.00  1.12           C  
ATOM   1948  CE2 TYR A 131       7.462  -3.947   9.141  1.00  1.12           C  
ATOM   1949  CZ  TYR A 131       6.668  -4.972   8.676  1.00  1.12           C  
ATOM   1950  OH  TYR A 131       6.057  -5.821   9.557  1.00  1.12           O  
ATOM   1951  H   TYR A 131       6.891  -2.645   3.818  1.00  1.12           H  
ATOM   1952  HA  TYR A 131       7.522  -0.580   5.913  1.00  1.12           H  
ATOM   1953 1HB  TYR A 131       9.096  -3.077   5.129  1.00  1.12           H  
ATOM   1954 2HB  TYR A 131       9.463  -1.947   6.405  1.00  1.12           H  
ATOM   1955  HD1 TYR A 131       7.021  -4.486   5.356  1.00  1.12           H  
ATOM   1956  HD2 TYR A 131       8.739  -2.327   8.609  1.00  1.12           H  
ATOM   1957  HE1 TYR A 131       5.882  -5.981   6.947  1.00  1.12           H  
ATOM   1958  HE2 TYR A 131       7.608  -3.806  10.213  1.00  1.12           H  
ATOM   1959  HH  TYR A 131       5.565  -6.492   9.072  1.00  1.12           H  
ATOM   1960  N   GLN A 132       9.351   0.521   4.604  1.00  1.05           N  
ATOM   1961  CA  GLN A 132      10.397   1.229   3.848  1.00  1.05           C  
ATOM   1962  C   GLN A 132      11.489   1.738   4.804  1.00  1.05           C  
ATOM   1963  O   GLN A 132      11.241   1.942   5.996  1.00  1.05           O  
ATOM   1964  CB  GLN A 132       9.820   2.368   3.007  1.00  1.05           C  
ATOM   1965  CG  GLN A 132       8.878   1.934   1.870  1.00  1.05           C  
ATOM   1966  CD  GLN A 132       7.459   1.609   2.352  1.00  1.05           C  
ATOM   1967  OE1 GLN A 132       6.882   2.298   3.205  1.00  1.05           O  
ATOM   1968  NE2 GLN A 132       6.888   0.540   1.784  1.00  1.05           N  
ATOM   1969  H   GLN A 132       9.005   0.935   5.469  1.00  1.05           H  
ATOM   1970  HA  GLN A 132      10.868   0.521   3.165  1.00  1.05           H  
ATOM   1971 1HB  GLN A 132       9.271   3.049   3.647  1.00  1.05           H  
ATOM   1972 2HB  GLN A 132      10.640   2.928   2.562  1.00  1.05           H  
ATOM   1973 1HG  GLN A 132       8.810   2.733   1.139  1.00  1.05           H  
ATOM   1974 2HG  GLN A 132       9.284   1.031   1.394  1.00  1.05           H  
ATOM   1975 1HE2 GLN A 132       5.969   0.279   2.028  1.00  1.05           H  
ATOM   1976 2HE2 GLN A 132       7.379   0.011   1.040  1.00  1.05           H  
ATOM   1977  N   CYS A 133      12.699   1.953   4.293  1.00  1.03           N  
ATOM   1978  CA  CYS A 133      13.781   2.437   5.152  1.00  1.03           C  
ATOM   1979  C   CYS A 133      14.902   3.186   4.478  1.00  1.03           C  
ATOM   1980  O   CYS A 133      15.237   2.906   3.328  1.00  1.03           O  
ATOM   1981  CB  CYS A 133      14.368   1.255   5.890  1.00  1.03           C  
ATOM   1982  SG  CYS A 133      14.796  -0.143   4.792  1.00  1.03           S  
ATOM   1983  H   CYS A 133      12.871   1.767   3.319  1.00  1.03           H  
ATOM   1984  HA  CYS A 133      13.333   3.104   5.881  1.00  1.03           H  
ATOM   1985 1HB  CYS A 133      15.263   1.572   6.371  1.00  1.03           H  
ATOM   1986 2HB  CYS A 133      13.683   0.966   6.642  1.00  1.03           H  
ATOM   1987  N   ALA A 134      15.544   4.070   5.258  1.00  1.08           N  
ATOM   1988  CA  ALA A 134      16.651   4.908   4.794  1.00  1.08           C  
ATOM   1989  C   ALA A 134      17.805   4.989   5.792  1.00  1.08           C  
ATOM   1990  O   ALA A 134      17.598   4.980   7.005  1.00  1.08           O  
ATOM   1991  CB  ALA A 134      16.126   6.313   4.539  1.00  1.08           C  
ATOM   1992  H   ALA A 134      15.181   4.205   6.202  1.00  1.08           H  
ATOM   1993  HA  ALA A 134      17.039   4.489   3.877  1.00  1.08           H  
ATOM   1994 1HB  ALA A 134      16.937   6.938   4.166  1.00  1.08           H  
ATOM   1995 2HB  ALA A 134      15.329   6.295   3.804  1.00  1.08           H  
ATOM   1996 3HB  ALA A 134      15.743   6.734   5.466  1.00  1.08           H  
ATOM   1997  N   ASP A 135      19.028   5.107   5.263  1.00  1.19           N  
ATOM   1998  CA  ASP A 135      20.247   5.237   6.073  1.00  1.19           C  
ATOM   1999  C   ASP A 135      20.640   6.683   6.383  1.00  1.19           C  
ATOM   2000  O   ASP A 135      20.789   7.512   5.476  1.00  1.19           O  
ATOM   2001  CB  ASP A 135      21.415   4.498   5.431  1.00  1.19           C  
ATOM   2002  CG  ASP A 135      21.274   2.979   5.524  1.00  1.19           C  
ATOM   2003  OD1 ASP A 135      21.047   2.492   6.604  1.00  1.19           O  
ATOM   2004  OD2 ASP A 135      21.394   2.315   4.527  1.00  1.19           O  
ATOM   2005  H   ASP A 135      19.121   5.112   4.255  1.00  1.19           H  
ATOM   2006  HA  ASP A 135      20.060   4.748   7.030  1.00  1.19           H  
ATOM   2007 1HB  ASP A 135      21.507   4.787   4.378  1.00  1.19           H  
ATOM   2008 2HB  ASP A 135      22.335   4.786   5.934  1.00  1.19           H  
ATOM   2009  N   LEU A 136      20.710   6.971   7.685  1.00  1.38           N  
ATOM   2010  CA  LEU A 136      21.017   8.280   8.263  1.00  1.38           C  
ATOM   2011  C   LEU A 136      22.325   8.269   9.104  1.00  1.38           C  
ATOM   2012  O   LEU A 136      22.671   7.250   9.711  1.00  1.38           O  
ATOM   2013  CB  LEU A 136      19.837   8.742   9.146  1.00  1.38           C  
ATOM   2014  CG  LEU A 136      18.548   9.315   8.430  1.00  1.38           C  
ATOM   2015  CD1 LEU A 136      17.768   8.209   7.740  1.00  1.38           C  
ATOM   2016  CD2 LEU A 136      17.653  10.009   9.492  1.00  1.38           C  
ATOM   2017  H   LEU A 136      20.555   6.205   8.336  1.00  1.38           H  
ATOM   2018  HA  LEU A 136      21.126   8.976   7.446  1.00  1.38           H  
ATOM   2019 1HB  LEU A 136      19.523   7.893   9.755  1.00  1.38           H  
ATOM   2020 2HB  LEU A 136      20.207   9.520   9.815  1.00  1.38           H  
ATOM   2021  HG  LEU A 136      18.844  10.028   7.679  1.00  1.38           H  
ATOM   2022 1HD1 LEU A 136      16.880   8.628   7.266  1.00  1.38           H  
ATOM   2023 2HD1 LEU A 136      18.360   7.749   6.996  1.00  1.38           H  
ATOM   2024 3HD1 LEU A 136      17.484   7.467   8.468  1.00  1.38           H  
ATOM   2025 1HD2 LEU A 136      16.769  10.424   9.006  1.00  1.38           H  
ATOM   2026 2HD2 LEU A 136      17.346   9.281  10.242  1.00  1.38           H  
ATOM   2027 3HD2 LEU A 136      18.206  10.811   9.977  1.00  1.38           H  
ATOM   2028  N   VAL A 137      23.037   9.405   9.151  1.00  1.66           N  
ATOM   2029  CA  VAL A 137      24.276   9.525   9.954  1.00  1.66           C  
ATOM   2030  C   VAL A 137      24.448  10.825  10.747  1.00  1.66           C  
ATOM   2031  O   VAL A 137      24.055  11.902  10.282  1.00  1.66           O  
ATOM   2032  CB  VAL A 137      25.511   9.352   9.033  1.00  1.66           C  
ATOM   2033  CG1 VAL A 137      25.517  10.408   7.961  1.00  1.66           C  
ATOM   2034  CG2 VAL A 137      26.820   9.491   9.812  1.00  1.66           C  
ATOM   2035  H   VAL A 137      22.722  10.189   8.584  1.00  1.66           H  
ATOM   2036  HA  VAL A 137      24.285   8.704  10.674  1.00  1.66           H  
ATOM   2037  HB  VAL A 137      25.457   8.369   8.582  1.00  1.66           H  
ATOM   2038 1HG1 VAL A 137      26.378  10.267   7.310  1.00  1.66           H  
ATOM   2039 2HG1 VAL A 137      24.620  10.349   7.381  1.00  1.66           H  
ATOM   2040 3HG1 VAL A 137      25.579  11.382   8.432  1.00  1.66           H  
ATOM   2041 1HG2 VAL A 137      27.652   9.342   9.134  1.00  1.66           H  
ATOM   2042 2HG2 VAL A 137      26.900  10.482  10.240  1.00  1.66           H  
ATOM   2043 3HG2 VAL A 137      26.862   8.756  10.601  1.00  1.66           H  
ATOM   2044  N   LEU A 138      25.038  10.677  11.953  1.00  2.00           N  
ATOM   2045  CA  LEU A 138      25.527  11.717  12.862  1.00  2.00           C  
ATOM   2046  C   LEU A 138      24.728  11.677  14.164  1.00  2.00           C  
ATOM   2047  O   LEU A 138      25.300  11.443  15.233  1.00  2.00           O  
ATOM   2048  OXT LEU A 138      23.528  11.417  14.070  1.00  2.00           O  
ATOM   2049  CB  LEU A 138      25.512  13.116  12.222  1.00  2.00           C  
ATOM   2050  CG  LEU A 138      26.272  14.224  12.974  1.00  2.00           C  
ATOM   2051  CD1 LEU A 138      26.587  15.341  11.987  1.00  2.00           C  
ATOM   2052  CD2 LEU A 138      25.469  14.732  14.101  1.00  2.00           C  
ATOM   2053  H   LEU A 138      25.240   9.730  12.266  1.00  2.00           H  
ATOM   2054  HA  LEU A 138      26.563  11.487  13.106  1.00  2.00           H  
ATOM   2055 1HB  LEU A 138      25.976  13.050  11.246  1.00  2.00           H  
ATOM   2056 2HB  LEU A 138      24.493  13.449  12.111  1.00  2.00           H  
ATOM   2057  HG  LEU A 138      27.213  13.826  13.352  1.00  2.00           H  
ATOM   2058 1HD1 LEU A 138      27.140  16.130  12.494  1.00  2.00           H  
ATOM   2059 2HD1 LEU A 138      27.186  14.945  11.167  1.00  2.00           H  
ATOM   2060 3HD1 LEU A 138      25.653  15.745  11.593  1.00  2.00           H  
ATOM   2061 1HD2 LEU A 138      26.012  15.522  14.618  1.00  2.00           H  
ATOM   2062 2HD2 LEU A 138      24.581  15.112  13.698  1.00  2.00           H  
ATOM   2063 3HD2 LEU A 138      25.249  13.922  14.797  1.00  2.00           H  
TER    2064
ENDMDL

REMARK ID 648601 MODEL 4 Y130A
PFRMAT TS
TARGET Y130A
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   HIS A   1       0.739  -0.752   1.005  1.00  1.17           N  
ATOM      2  CA  HIS A   1       2.144  -0.388   1.120  1.00  1.17           C  
ATOM      3  C   HIS A   1       2.385   1.047   0.667  1.00  1.17           C  
ATOM      4  O   HIS A   1       2.105   1.408  -0.489  1.00  1.17           O  
ATOM      5  CB  HIS A   1       3.042  -1.333   0.323  1.00  1.17           C  
ATOM      6  CG  HIS A   1       4.499  -1.045   0.540  1.00  1.17           C  
ATOM      7  ND1 HIS A   1       5.476  -1.327  -0.395  1.00  1.17           N  
ATOM      8  CD2 HIS A   1       5.133  -0.497   1.594  1.00  1.17           C  
ATOM      9  CE1 HIS A   1       6.652  -0.942   0.088  1.00  1.17           C  
ATOM     10  NE2 HIS A   1       6.454  -0.440   1.290  1.00  1.17           N  
ATOM     11 1H   HIS A   1       0.628  -1.493   0.327  1.00  1.17           H  
ATOM     12 2H   HIS A   1       0.407  -1.063   1.906  1.00  1.17           H  
ATOM     13 3H   HIS A   1       0.202   0.052   0.712  1.00  1.17           H  
ATOM     14  HA  HIS A   1       2.447  -0.451   2.165  1.00  1.17           H  
ATOM     15 1HB  HIS A   1       2.843  -2.365   0.615  1.00  1.17           H  
ATOM     16 2HB  HIS A   1       2.824  -1.238  -0.742  1.00  1.17           H  
ATOM     17  HD2 HIS A   1       4.685  -0.155   2.516  1.00  1.17           H  
ATOM     18  HE1 HIS A   1       7.617  -1.025  -0.414  1.00  1.17           H  
ATOM     19  HE2 HIS A   1       7.160  -0.060   1.930  1.00  1.17           H  
ATOM     20  N   ILE A   2       2.893   1.848   1.601  1.00  1.05           N  
ATOM     21  CA  ILE A   2       3.196   3.261   1.410  1.00  1.05           C  
ATOM     22  C   ILE A   2       4.692   3.555   1.323  1.00  1.05           C  
ATOM     23  O   ILE A   2       5.458   3.108   2.177  1.00  1.05           O  
ATOM     24  CB  ILE A   2       2.671   4.068   2.592  1.00  1.05           C  
ATOM     25  CG1 ILE A   2       1.207   3.794   2.796  1.00  1.05           C  
ATOM     26  CG2 ILE A   2       2.923   5.546   2.364  1.00  1.05           C  
ATOM     27  CD1 ILE A   2       0.358   4.189   1.668  1.00  1.05           C  
ATOM     28  H   ILE A   2       3.087   1.460   2.513  1.00  1.05           H  
ATOM     29  HA  ILE A   2       2.717   3.589   0.497  1.00  1.05           H  
ATOM     30  HB  ILE A   2       3.185   3.756   3.503  1.00  1.05           H  
ATOM     31 1HG1 ILE A   2       1.070   2.729   2.967  1.00  1.05           H  
ATOM     32 2HG1 ILE A   2       0.898   4.297   3.662  1.00  1.05           H  
ATOM     33 1HG2 ILE A   2       2.557   6.113   3.206  1.00  1.05           H  
ATOM     34 2HG2 ILE A   2       3.983   5.737   2.255  1.00  1.05           H  
ATOM     35 3HG2 ILE A   2       2.409   5.844   1.458  1.00  1.05           H  
ATOM     36 1HD1 ILE A   2      -0.685   3.956   1.890  1.00  1.05           H  
ATOM     37 2HD1 ILE A   2       0.460   5.258   1.481  1.00  1.05           H  
ATOM     38 3HD1 ILE A   2       0.671   3.642   0.807  1.00  1.05           H  
ATOM     39  N   THR A   3       5.094   4.333   0.324  1.00  0.93           N  
ATOM     40  CA  THR A   3       6.483   4.755   0.173  1.00  0.93           C  
ATOM     41  C   THR A   3       6.633   6.265   0.331  1.00  0.93           C  
ATOM     42  O   THR A   3       5.882   7.049  -0.248  1.00  0.93           O  
ATOM     43  CB  THR A   3       7.070   4.302  -1.174  1.00  0.93           C  
ATOM     44  OG1 THR A   3       7.050   2.870  -1.223  1.00  0.93           O  
ATOM     45  CG2 THR A   3       8.504   4.801  -1.340  1.00  0.93           C  
ATOM     46  H   THR A   3       4.390   4.652  -0.339  1.00  0.93           H  
ATOM     47  HA  THR A   3       7.073   4.282   0.960  1.00  0.93           H  
ATOM     48  HB  THR A   3       6.461   4.694  -1.991  1.00  0.93           H  
ATOM     49  HG1 THR A   3       7.611   2.540  -1.958  1.00  0.93           H  
ATOM     50 1HG2 THR A   3       8.898   4.454  -2.295  1.00  0.93           H  
ATOM     51 2HG2 THR A   3       8.528   5.885  -1.319  1.00  0.93           H  
ATOM     52 3HG2 THR A   3       9.122   4.414  -0.531  1.00  0.93           H  
ATOM     53  N   LEU A   4       7.606   6.672   1.133  1.00  0.85           N  
ATOM     54  CA  LEU A   4       7.898   8.086   1.351  1.00  0.85           C  
ATOM     55  C   LEU A   4       8.742   8.612   0.203  1.00  0.85           C  
ATOM     56  O   LEU A   4       9.745   8.001  -0.157  1.00  0.85           O  
ATOM     57  CB  LEU A   4       8.636   8.280   2.680  1.00  0.85           C  
ATOM     58  CG  LEU A   4       8.998   9.696   3.069  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       7.753  10.511   3.318  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       9.852   9.639   4.320  1.00  0.85           C  
ATOM     61  H   LEU A   4       8.174   5.974   1.588  1.00  0.85           H  
ATOM     62  HA  LEU A   4       6.964   8.645   1.379  1.00  0.85           H  
ATOM     63 1HB  LEU A   4       8.026   7.868   3.482  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       9.569   7.722   2.636  1.00  0.85           H  
ATOM     65  HG  LEU A   4       9.555  10.167   2.258  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       8.054  11.512   3.587  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       7.152  10.541   2.425  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       7.182  10.068   4.126  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4      10.137  10.652   4.612  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       9.293   9.166   5.132  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4      10.744   9.054   4.106  1.00  0.85           H  
ATOM     72  N   LEU A   5       8.310   9.708  -0.406  1.00  0.80           N  
ATOM     73  CA  LEU A   5       9.041  10.314  -1.511  1.00  0.80           C  
ATOM     74  C   LEU A   5       9.852  11.510  -1.028  1.00  0.80           C  
ATOM     75  O   LEU A   5      11.017  11.675  -1.405  1.00  0.80           O  
ATOM     76  CB  LEU A   5       8.066  10.772  -2.598  1.00  0.80           C  
ATOM     77  CG  LEU A   5       7.674   9.749  -3.654  1.00  0.80           C  
ATOM     78  CD1 LEU A   5       7.031   8.521  -3.000  1.00  0.80           C  
ATOM     79  CD2 LEU A   5       6.708  10.417  -4.613  1.00  0.80           C  
ATOM     80  H   LEU A   5       7.466  10.162  -0.073  1.00  0.80           H  
ATOM     81  HA  LEU A   5       9.723   9.576  -1.928  1.00  0.80           H  
ATOM     82 1HB  LEU A   5       7.150  11.100  -2.112  1.00  0.80           H  
ATOM     83 2HB  LEU A   5       8.503  11.630  -3.108  1.00  0.80           H  
ATOM     84  HG  LEU A   5       8.561   9.422  -4.197  1.00  0.80           H  
ATOM     85 1HD1 LEU A   5       6.751   7.802  -3.771  1.00  0.80           H  
ATOM     86 2HD1 LEU A   5       7.733   8.056  -2.325  1.00  0.80           H  
ATOM     87 3HD1 LEU A   5       6.151   8.820  -2.454  1.00  0.80           H  
ATOM     88 1HD2 LEU A   5       6.432   9.712  -5.386  1.00  0.80           H  
ATOM     89 2HD2 LEU A   5       5.821  10.740  -4.074  1.00  0.80           H  
ATOM     90 3HD2 LEU A   5       7.190  11.281  -5.069  1.00  0.80           H  
ATOM     91  N   GLU A   6       9.227  12.337  -0.191  1.00  0.80           N  
ATOM     92  CA  GLU A   6       9.895  13.517   0.343  1.00  0.80           C  
ATOM     93  C   GLU A   6       9.507  13.725   1.815  1.00  0.80           C  
ATOM     94  O   GLU A   6       8.328  13.650   2.146  1.00  0.80           O  
ATOM     95  CB  GLU A   6       9.552  14.768  -0.482  1.00  0.80           C  
ATOM     96  CG  GLU A   6      10.271  16.040  -0.038  1.00  0.80           C  
ATOM     97  CD  GLU A   6      10.030  17.225  -0.954  1.00  0.80           C  
ATOM     98  OE1 GLU A   6       9.373  17.064  -1.957  1.00  0.80           O  
ATOM     99  OE2 GLU A   6      10.515  18.292  -0.646  1.00  0.80           O  
ATOM    100  H   GLU A   6       8.267  12.123   0.073  1.00  0.80           H  
ATOM    101  HA  GLU A   6      10.955  13.376   0.229  1.00  0.80           H  
ATOM    102 1HB  GLU A   6       9.783  14.590  -1.531  1.00  0.80           H  
ATOM    103 2HB  GLU A   6       8.482  14.962  -0.410  1.00  0.80           H  
ATOM    104 1HG  GLU A   6       9.929  16.303   0.966  1.00  0.80           H  
ATOM    105 2HG  GLU A   6      11.338  15.841   0.012  1.00  0.80           H  
ATOM    106  N   PRO A   7      10.477  13.961   2.712  1.00  0.86           N  
ATOM    107  CA  PRO A   7      11.927  13.875   2.593  1.00  0.86           C  
ATOM    108  C   PRO A   7      12.295  12.469   2.171  1.00  0.86           C  
ATOM    109  O   PRO A   7      11.623  11.520   2.555  1.00  0.86           O  
ATOM    110  CB  PRO A   7      12.399  14.197   4.007  1.00  0.86           C  
ATOM    111  CG  PRO A   7      11.289  15.012   4.592  1.00  0.86           C  
ATOM    112  CD  PRO A   7      10.028  14.413   4.010  1.00  0.86           C  
ATOM    113  HA  PRO A   7      12.292  14.619   1.869  1.00  0.86           H  
ATOM    114 1HB  PRO A   7      12.580  13.260   4.553  1.00  0.86           H  
ATOM    115 2HB  PRO A   7      13.360  14.737   3.973  1.00  0.86           H  
ATOM    116 1HG  PRO A   7      11.326  14.987   5.679  1.00  0.86           H  
ATOM    117 2HG  PRO A   7      11.413  16.059   4.300  1.00  0.86           H  
ATOM    118 1HD  PRO A   7       9.665  13.562   4.594  1.00  0.86           H  
ATOM    119 2HD  PRO A   7       9.256  15.189   3.887  1.00  0.86           H  
ATOM    120  N   ALA A   8      13.329  12.323   1.365  1.00  0.97           N  
ATOM    121  CA  ALA A   8      13.656  10.995   0.881  1.00  0.97           C  
ATOM    122  C   ALA A   8      13.936  10.068   2.062  1.00  0.97           C  
ATOM    123  O   ALA A   8      14.544  10.505   3.038  1.00  0.97           O  
ATOM    124  CB  ALA A   8      14.856  11.054  -0.048  1.00  0.97           C  
ATOM    125  H   ALA A   8      13.877  13.121   1.073  1.00  0.97           H  
ATOM    126  HA  ALA A   8      12.793  10.639   0.324  1.00  0.97           H  
ATOM    127 1HB  ALA A   8      15.091  10.066  -0.432  1.00  0.97           H  
ATOM    128 2HB  ALA A   8      14.631  11.719  -0.883  1.00  0.97           H  
ATOM    129 3HB  ALA A   8      15.715  11.436   0.498  1.00  0.97           H  
ATOM    130  N   PRO A   9      13.561   8.782   1.977  1.00  1.16           N  
ATOM    131  CA  PRO A   9      13.741   7.765   2.989  1.00  1.16           C  
ATOM    132  C   PRO A   9      15.203   7.406   3.183  1.00  1.16           C  
ATOM    133  O   PRO A   9      16.029   7.613   2.294  1.00  1.16           O  
ATOM    134  CB  PRO A   9      12.910   6.605   2.446  1.00  1.16           C  
ATOM    135  CG  PRO A   9      12.885   6.801   0.964  1.00  1.16           C  
ATOM    136  CD  PRO A   9      12.875   8.294   0.771  1.00  1.16           C  
ATOM    137  HA  PRO A   9      13.305   8.123   3.928  1.00  1.16           H  
ATOM    138 1HB  PRO A   9      13.354   5.664   2.747  1.00  1.16           H  
ATOM    139 2HB  PRO A   9      11.915   6.644   2.886  1.00  1.16           H  
ATOM    140 1HG  PRO A   9      13.753   6.303   0.503  1.00  1.16           H  
ATOM    141 2HG  PRO A   9      11.985   6.314   0.538  1.00  1.16           H  
ATOM    142 1HD  PRO A   9      13.416   8.524  -0.146  1.00  1.16           H  
ATOM    143 2HD  PRO A   9      11.847   8.666   0.759  1.00  1.16           H  
ATOM    144  N   ARG A  10      15.513   6.842   4.351  1.00  1.44           N  
ATOM    145  CA  ARG A  10      16.875   6.424   4.716  1.00  1.44           C  
ATOM    146  C   ARG A  10      17.326   5.123   4.015  1.00  1.44           C  
ATOM    147  O   ARG A  10      18.486   4.705   4.113  1.00  1.44           O  
ATOM    148  CB  ARG A  10      16.994   6.342   6.242  1.00  1.44           C  
ATOM    149  CG  ARG A  10      16.287   5.212   7.026  1.00  1.44           C  
ATOM    150  CD  ARG A  10      16.374   5.539   8.532  1.00  1.44           C  
ATOM    151  NE  ARG A  10      16.032   4.423   9.439  1.00  1.44           N  
ATOM    152  CZ  ARG A  10      16.116   4.496  10.808  1.00  1.44           C  
ATOM    153  NH1 ARG A  10      16.479   5.623  11.404  1.00  1.44           N  
ATOM    154  NH2 ARG A  10      15.856   3.435  11.556  1.00  1.44           N  
ATOM    155  H   ARG A  10      14.756   6.715   5.019  1.00  1.44           H  
ATOM    156  HA  ARG A  10      17.556   7.215   4.396  1.00  1.44           H  
ATOM    157 1HB  ARG A  10      18.052   6.278   6.506  1.00  1.44           H  
ATOM    158 2HB  ARG A  10      16.627   7.275   6.668  1.00  1.44           H  
ATOM    159 1HG  ARG A  10      15.238   5.151   6.734  1.00  1.44           H  
ATOM    160 2HG  ARG A  10      16.782   4.258   6.836  1.00  1.44           H  
ATOM    161 1HD  ARG A  10      17.378   5.872   8.771  1.00  1.44           H  
ATOM    162 2HD  ARG A  10      15.685   6.360   8.745  1.00  1.44           H  
ATOM    163  HE  ARG A  10      15.757   3.540   9.030  1.00  1.44           H  
ATOM    164 1HH1 ARG A  10      16.704   6.467  10.834  1.00  1.44           H  
ATOM    165 2HH1 ARG A  10      16.545   5.652  12.443  1.00  1.44           H  
ATOM    166 1HH2 ARG A  10      15.606   2.556  11.132  1.00  1.44           H  
ATOM    167 2HH2 ARG A  10      15.934   3.498  12.570  1.00  1.44           H  
ATOM    168  N   HIS A  11      16.387   4.510   3.304  1.00  1.81           N  
ATOM    169  CA  HIS A  11      16.560   3.308   2.493  1.00  1.81           C  
ATOM    170  C   HIS A  11      15.430   3.354   1.472  1.00  1.81           C  
ATOM    171  O   HIS A  11      14.298   3.634   1.849  1.00  1.81           O  
ATOM    172  CB  HIS A  11      16.537   2.030   3.332  1.00  1.81           C  
ATOM    173  CG  HIS A  11      16.893   0.821   2.535  1.00  1.81           C  
ATOM    174  ND1 HIS A  11      18.170   0.605   2.060  1.00  1.81           N  
ATOM    175  CD2 HIS A  11      16.162  -0.247   2.147  1.00  1.81           C  
ATOM    176  CE1 HIS A  11      18.209  -0.541   1.409  1.00  1.81           C  
ATOM    177  NE2 HIS A  11      17.006  -1.082   1.445  1.00  1.81           N  
ATOM    178  H   HIS A  11      15.477   4.941   3.303  1.00  1.81           H  
ATOM    179  HA  HIS A  11      17.507   3.343   1.955  1.00  1.81           H  
ATOM    180 1HB  HIS A  11      17.257   2.119   4.153  1.00  1.81           H  
ATOM    181 2HB  HIS A  11      15.551   1.888   3.767  1.00  1.81           H  
ATOM    182  HD1 HIS A  11      18.961   1.215   2.201  1.00  1.81           H  
ATOM    183  HD2 HIS A  11      15.117  -0.521   2.293  1.00  1.81           H  
ATOM    184  HE1 HIS A  11      19.138  -0.888   0.958  1.00  1.81           H  
ATOM    185  N   ASP A  12      15.708   3.039   0.201  1.00  2.23           N  
ATOM    186  CA  ASP A  12      14.723   3.234  -0.880  1.00  2.23           C  
ATOM    187  C   ASP A  12      13.267   2.957  -0.501  1.00  2.23           C  
ATOM    188  O   ASP A  12      12.462   3.888  -0.474  1.00  2.23           O  
ATOM    189  CB  ASP A  12      15.086   2.344  -2.065  1.00  2.23           C  
ATOM    190  CG  ASP A  12      16.343   2.812  -2.800  1.00  2.23           C  
ATOM    191  OD1 ASP A  12      16.773   3.921  -2.569  1.00  2.23           O  
ATOM    192  OD2 ASP A  12      16.863   2.052  -3.581  1.00  2.23           O  
ATOM    193  H   ASP A  12      16.643   2.739  -0.033  1.00  2.23           H  
ATOM    194  HA  ASP A  12      14.786   4.276  -1.199  1.00  2.23           H  
ATOM    195 1HB  ASP A  12      15.250   1.325  -1.717  1.00  2.23           H  
ATOM    196 2HB  ASP A  12      14.252   2.320  -2.769  1.00  2.23           H  
ATOM    197  N   GLN A  13      12.910   1.709  -0.219  1.00  2.59           N  
ATOM    198  CA  GLN A  13      11.566   1.460   0.285  1.00  2.59           C  
ATOM    199  C   GLN A  13      11.431   0.059   0.847  1.00  2.59           C  
ATOM    200  O   GLN A  13      11.930  -0.899   0.255  1.00  2.59           O  
ATOM    201  CB  GLN A  13      10.514   1.660  -0.824  1.00  2.59           C  
ATOM    202  CG  GLN A  13      10.617   0.688  -1.984  1.00  2.59           C  
ATOM    203  CD  GLN A  13       9.675   1.028  -3.173  1.00  2.59           C  
ATOM    204  OE1 GLN A  13       8.610   1.664  -3.056  1.00  2.59           O  
ATOM    205  NE2 GLN A  13      10.088   0.582  -4.359  1.00  2.59           N  
ATOM    206  H   GLN A  13      13.579   0.959  -0.284  1.00  2.59           H  
ATOM    207  HA  GLN A  13      11.375   2.170   1.080  1.00  2.59           H  
ATOM    208 1HB  GLN A  13       9.515   1.557  -0.387  1.00  2.59           H  
ATOM    209 2HB  GLN A  13      10.577   2.651  -1.237  1.00  2.59           H  
ATOM    210 1HG  GLN A  13      11.642   0.691  -2.352  1.00  2.59           H  
ATOM    211 2HG  GLN A  13      10.357  -0.306  -1.618  1.00  2.59           H  
ATOM    212 1HE2 GLN A  13       9.541   0.756  -5.179  1.00  2.59           H  
ATOM    213 2HE2 GLN A  13      10.946   0.071  -4.433  1.00  2.59           H  
ATOM    214  N   GLN A  14      10.666  -0.064   1.926  1.00  2.78           N  
ATOM    215  CA  GLN A  14      10.286  -1.357   2.521  1.00  2.78           C  
ATOM    216  C   GLN A  14       8.929  -1.262   3.223  1.00  2.78           C  
ATOM    217  O   GLN A  14       8.362  -0.177   3.289  1.00  2.78           O  
ATOM    218  CB  GLN A  14      11.343  -1.925   3.447  1.00  2.78           C  
ATOM    219  CG  GLN A  14      12.566  -2.545   2.803  1.00  2.78           C  
ATOM    220  CD  GLN A  14      12.200  -3.839   2.096  1.00  2.78           C  
ATOM    221  OE1 GLN A  14      11.169  -4.456   2.400  1.00  2.78           O  
ATOM    222  NE2 GLN A  14      13.031  -4.264   1.154  1.00  2.78           N  
ATOM    223  H   GLN A  14      10.333   0.804   2.362  1.00  2.78           H  
ATOM    224  HA  GLN A  14      10.170  -2.074   1.709  1.00  2.78           H  
ATOM    225 1HB  GLN A  14      11.649  -1.177   4.171  1.00  2.78           H  
ATOM    226 2HB  GLN A  14      10.900  -2.745   3.959  1.00  2.78           H  
ATOM    227 1HG  GLN A  14      13.047  -1.878   2.117  1.00  2.78           H  
ATOM    228 2HG  GLN A  14      13.259  -2.811   3.590  1.00  2.78           H  
ATOM    229 1HE2 GLN A  14      12.835  -5.108   0.657  1.00  2.78           H  
ATOM    230 2HE2 GLN A  14      13.852  -3.736   0.933  1.00  2.78           H  
ATOM    231  N   LYS A  15       8.359  -2.392   3.665  1.00  2.70           N  
ATOM    232  CA  LYS A  15       7.045  -2.342   4.336  1.00  2.70           C  
ATOM    233  C   LYS A  15       7.000  -2.565   5.868  1.00  2.70           C  
ATOM    234  O   LYS A  15       6.437  -1.745   6.601  1.00  2.70           O  
ATOM    235  CB  LYS A  15       6.104  -3.367   3.712  1.00  2.70           C  
ATOM    236  CG  LYS A  15       4.706  -3.357   4.332  1.00  2.70           C  
ATOM    237  CD  LYS A  15       3.782  -4.389   3.709  1.00  2.70           C  
ATOM    238  CE  LYS A  15       2.459  -4.451   4.474  1.00  2.70           C  
ATOM    239  NZ  LYS A  15       1.562  -5.515   3.969  1.00  2.70           N  
ATOM    240  H   LYS A  15       8.854  -3.271   3.567  1.00  2.70           H  
ATOM    241  HA  LYS A  15       6.627  -1.353   4.156  1.00  2.70           H  
ATOM    242 1HB  LYS A  15       6.007  -3.179   2.643  1.00  2.70           H  
ATOM    243 2HB  LYS A  15       6.519  -4.366   3.834  1.00  2.70           H  
ATOM    244 1HG  LYS A  15       4.763  -3.521   5.400  1.00  2.70           H  
ATOM    245 2HG  LYS A  15       4.270  -2.378   4.173  1.00  2.70           H  
ATOM    246 1HD  LYS A  15       3.590  -4.127   2.668  1.00  2.70           H  
ATOM    247 2HD  LYS A  15       4.254  -5.370   3.744  1.00  2.70           H  
ATOM    248 1HE  LYS A  15       2.682  -4.657   5.507  1.00  2.70           H  
ATOM    249 2HE  LYS A  15       1.947  -3.491   4.416  1.00  2.70           H  
ATOM    250 1HZ  LYS A  15       0.720  -5.527   4.572  1.00  2.70           H  
ATOM    251 2HZ  LYS A  15       1.308  -5.348   3.012  1.00  2.70           H  
ATOM    252 3HZ  LYS A  15       2.034  -6.398   4.041  1.00  2.70           H  
ATOM    253  N   LEU A  16       7.536  -3.698   6.348  1.00  2.42           N  
ATOM    254  CA  LEU A  16       7.371  -4.094   7.760  1.00  2.42           C  
ATOM    255  C   LEU A  16       8.551  -3.879   8.707  1.00  2.42           C  
ATOM    256  O   LEU A  16       9.710  -4.013   8.338  1.00  2.42           O  
ATOM    257  CB  LEU A  16       6.967  -5.563   7.831  1.00  2.42           C  
ATOM    258  CG  LEU A  16       5.647  -5.895   7.157  1.00  2.42           C  
ATOM    259  CD1 LEU A  16       5.401  -7.377   7.210  1.00  2.42           C  
ATOM    260  CD2 LEU A  16       4.536  -5.139   7.882  1.00  2.42           C  
ATOM    261  H   LEU A  16       8.042  -4.309   5.723  1.00  2.42           H  
ATOM    262  HA  LEU A  16       6.541  -3.511   8.156  1.00  2.42           H  
ATOM    263 1HB  LEU A  16       7.747  -6.159   7.361  1.00  2.42           H  
ATOM    264 2HB  LEU A  16       6.891  -5.856   8.879  1.00  2.42           H  
ATOM    265  HG  LEU A  16       5.681  -5.601   6.116  1.00  2.42           H  
ATOM    266 1HD1 LEU A  16       4.456  -7.598   6.725  1.00  2.42           H  
ATOM    267 2HD1 LEU A  16       6.206  -7.900   6.692  1.00  2.42           H  
ATOM    268 3HD1 LEU A  16       5.361  -7.706   8.246  1.00  2.42           H  
ATOM    269 1HD2 LEU A  16       3.582  -5.357   7.431  1.00  2.42           H  
ATOM    270 2HD2 LEU A  16       4.508  -5.449   8.927  1.00  2.42           H  
ATOM    271 3HD2 LEU A  16       4.720  -4.064   7.830  1.00  2.42           H  
ATOM    272  N   GLY A  17       8.223  -3.650   9.973  1.00  2.08           N  
ATOM    273  CA  GLY A  17       9.206  -3.427  11.026  1.00  2.08           C  
ATOM    274  C   GLY A  17       9.264  -1.932  11.299  1.00  2.08           C  
ATOM    275  O   GLY A  17       8.700  -1.165  10.529  1.00  2.08           O  
ATOM    276  H   GLY A  17       7.242  -3.587  10.209  1.00  2.08           H  
ATOM    277 1HA  GLY A  17       8.904  -3.974  11.919  1.00  2.08           H  
ATOM    278 2HA  GLY A  17      10.181  -3.800  10.710  1.00  2.08           H  
ATOM    279  N   PRO A  18      10.008  -1.480  12.311  1.00  1.82           N  
ATOM    280  CA  PRO A  18      10.021  -0.111  12.824  1.00  1.82           C  
ATOM    281  C   PRO A  18       9.970   0.968  11.738  1.00  1.82           C  
ATOM    282  O   PRO A  18       9.010   1.720  11.669  1.00  1.82           O  
ATOM    283  CB  PRO A  18      11.345  -0.115  13.601  1.00  1.82           C  
ATOM    284  CG  PRO A  18      11.469  -1.539  14.100  1.00  1.82           C  
ATOM    285  CD  PRO A  18      10.994  -2.382  12.943  1.00  1.82           C  
ATOM    286  HA  PRO A  18       9.174   0.022  13.516  1.00  1.82           H  
ATOM    287 1HB  PRO A  18      12.178   0.208  12.968  1.00  1.82           H  
ATOM    288 2HB  PRO A  18      11.285   0.598  14.426  1.00  1.82           H  
ATOM    289 1HG  PRO A  18      12.511  -1.750  14.387  1.00  1.82           H  
ATOM    290 2HG  PRO A  18      10.858  -1.669  15.005  1.00  1.82           H  
ATOM    291 1HD  PRO A  18      11.816  -2.605  12.246  1.00  1.82           H  
ATOM    292 2HD  PRO A  18      10.521  -3.290  13.334  1.00  1.82           H  
ATOM    293  N   CYS A  19      10.961   0.993  10.851  1.00  1.70           N  
ATOM    294  CA  CYS A  19      11.009   1.961   9.754  1.00  1.70           C  
ATOM    295  C   CYS A  19      10.782   1.330   8.396  1.00  1.70           C  
ATOM    296  O   CYS A  19      11.189   1.884   7.367  1.00  1.70           O  
ATOM    297  CB  CYS A  19      12.341   2.683   9.736  1.00  1.70           C  
ATOM    298  SG  CYS A  19      12.546   3.877  11.054  1.00  1.70           S  
ATOM    299  H   CYS A  19      11.723   0.344  10.956  1.00  1.70           H  
ATOM    300  HA  CYS A  19      10.223   2.698   9.919  1.00  1.70           H  
ATOM    301 1HB  CYS A  19      13.146   1.952   9.822  1.00  1.70           H  
ATOM    302 2HB  CYS A  19      12.462   3.178   8.784  1.00  1.70           H  
ATOM    303  N   GLY A  20      10.192   0.146   8.412  1.00  1.77           N  
ATOM    304  CA  GLY A  20       9.863  -0.646   7.234  1.00  1.77           C  
ATOM    305  C   GLY A  20      10.927  -1.681   6.885  1.00  1.77           C  
ATOM    306  O   GLY A  20      10.645  -2.659   6.201  1.00  1.77           O  
ATOM    307  H   GLY A  20       9.858  -0.218   9.303  1.00  1.77           H  
ATOM    308 1HA  GLY A  20       8.914  -1.145   7.411  1.00  1.77           H  
ATOM    309 2HA  GLY A  20       9.711   0.015   6.382  1.00  1.77           H  
ATOM    310  N   ALA A  21      12.147  -1.497   7.385  1.00  2.03           N  
ATOM    311  CA  ALA A  21      13.238  -2.427   7.095  1.00  2.03           C  
ATOM    312  C   ALA A  21      13.931  -2.951   8.343  1.00  2.03           C  
ATOM    313  O   ALA A  21      14.619  -3.979   8.297  1.00  2.03           O  
ATOM    314  CB  ALA A  21      14.297  -1.743   6.231  1.00  2.03           C  
ATOM    315  H   ALA A  21      12.319  -0.669   7.928  1.00  2.03           H  
ATOM    316  HA  ALA A  21      12.819  -3.278   6.556  1.00  2.03           H  
ATOM    317 1HB  ALA A  21      15.093  -2.453   5.997  1.00  2.03           H  
ATOM    318 2HB  ALA A  21      13.854  -1.379   5.315  1.00  2.03           H  
ATOM    319 3HB  ALA A  21      14.719  -0.904   6.786  1.00  2.03           H  
ATOM    320  N   GLY A  22      13.828  -2.212   9.449  1.00  2.50           N  
ATOM    321  CA  GLY A  22      14.685  -2.521  10.581  1.00  2.50           C  
ATOM    322  C   GLY A  22      16.045  -2.396   9.932  1.00  2.50           C  
ATOM    323  O   GLY A  22      16.266  -1.420   9.214  1.00  2.50           O  
ATOM    324  H   GLY A  22      13.209  -1.424   9.472  1.00  2.50           H  
ATOM    325 1HA  GLY A  22      14.558  -1.797  11.388  1.00  2.50           H  
ATOM    326 2HA  GLY A  22      14.506  -3.530  10.952  1.00  2.50           H  
ATOM    327  N   THR A  23      16.934  -3.360  10.142  1.00  3.13           N  
ATOM    328  CA  THR A  23      18.203  -3.332   9.431  1.00  3.13           C  
ATOM    329  C   THR A  23      18.927  -1.995   9.439  1.00  3.13           C  
ATOM    330  O   THR A  23      19.161  -1.429   8.377  1.00  3.13           O  
ATOM    331  CB  THR A  23      18.005  -3.745   7.964  1.00  3.13           C  
ATOM    332  OG1 THR A  23      17.151  -4.899   7.887  1.00  3.13           O  
ATOM    333  CG2 THR A  23      19.360  -4.061   7.339  1.00  3.13           C  
ATOM    334  H   THR A  23      16.707  -4.128  10.754  1.00  3.13           H  
ATOM    335  HA  THR A  23      18.859  -4.064   9.901  1.00  3.13           H  
ATOM    336  HB  THR A  23      17.542  -2.925   7.412  1.00  3.13           H  
ATOM    337  HG1 THR A  23      16.216  -4.633   8.076  1.00  3.13           H  
ATOM    338 1HG2 THR A  23      19.220  -4.346   6.298  1.00  3.13           H  
ATOM    339 2HG2 THR A  23      20.000  -3.183   7.392  1.00  3.13           H  
ATOM    340 3HG2 THR A  23      19.828  -4.880   7.881  1.00  3.13           H  
ATOM    341  N   ASP A  24      19.352  -1.495  10.599  1.00  3.79           N  
ATOM    342  CA  ASP A  24      20.009  -0.176  10.647  1.00  3.79           C  
ATOM    343  C   ASP A  24      21.218  -0.053   9.700  1.00  3.79           C  
ATOM    344  O   ASP A  24      21.592   1.049   9.299  1.00  3.79           O  
ATOM    345  CB  ASP A  24      20.439   0.167  12.069  1.00  3.79           C  
ATOM    346  CG  ASP A  24      19.261   0.530  12.980  1.00  3.79           C  
ATOM    347  OD1 ASP A  24      18.180   0.761  12.481  1.00  3.79           O  
ATOM    348  OD2 ASP A  24      19.459   0.580  14.165  1.00  3.79           O  
ATOM    349  H   ASP A  24      19.175  -2.000  11.453  1.00  3.79           H  
ATOM    350  HA  ASP A  24      19.271   0.565  10.341  1.00  3.79           H  
ATOM    351 1HB  ASP A  24      20.968  -0.683  12.502  1.00  3.79           H  
ATOM    352 2HB  ASP A  24      21.135   1.004  12.045  1.00  3.79           H  
ATOM    353  N   ASP A  25      21.806  -1.178   9.306  1.00  4.27           N  
ATOM    354  CA  ASP A  25      22.936  -1.210   8.378  1.00  4.27           C  
ATOM    355  C   ASP A  25      22.557  -0.586   7.019  1.00  4.27           C  
ATOM    356  O   ASP A  25      23.422  -0.185   6.242  1.00  4.27           O  
ATOM    357  CB  ASP A  25      23.381  -2.652   8.143  1.00  4.27           C  
ATOM    358  CG  ASP A  25      24.081  -3.286   9.342  1.00  4.27           C  
ATOM    359  OD1 ASP A  25      24.441  -2.580  10.257  1.00  4.27           O  
ATOM    360  OD2 ASP A  25      24.240  -4.482   9.333  1.00  4.27           O  
ATOM    361  H   ASP A  25      21.449  -2.050   9.661  1.00  4.27           H  
ATOM    362  HA  ASP A  25      23.758  -0.638   8.807  1.00  4.27           H  
ATOM    363 1HB  ASP A  25      22.512  -3.257   7.889  1.00  4.27           H  
ATOM    364 2HB  ASP A  25      24.056  -2.683   7.289  1.00  4.27           H  
ATOM    365  N   ALA A  26      21.250  -0.546   6.733  1.00  4.36           N  
ATOM    366  CA  ALA A  26      20.666  -0.025   5.505  1.00  4.36           C  
ATOM    367  C   ALA A  26      20.520   1.502   5.507  1.00  4.36           C  
ATOM    368  O   ALA A  26      20.120   2.089   4.497  1.00  4.36           O  
ATOM    369  CB  ALA A  26      19.304  -0.653   5.299  1.00  4.36           C  
ATOM    370  H   ALA A  26      20.596  -0.887   7.430  1.00  4.36           H  
ATOM    371  HA  ALA A  26      21.321  -0.301   4.681  1.00  4.36           H  
ATOM    372 1HB  ALA A  26      18.885  -0.306   4.389  1.00  4.36           H  
ATOM    373 2HB  ALA A  26      19.400  -1.735   5.263  1.00  4.36           H  
ATOM    374 3HB  ALA A  26      18.649  -0.377   6.124  1.00  4.36           H  
ATOM    375  N   ARG A  27      20.860   2.161   6.617  1.00  4.01           N  
ATOM    376  CA  ARG A  27      20.719   3.616   6.726  1.00  4.01           C  
ATOM    377  C   ARG A  27      21.786   4.296   5.880  1.00  4.01           C  
ATOM    378  O   ARG A  27      22.862   4.667   6.358  1.00  4.01           O  
ATOM    379  CB  ARG A  27      20.835   4.055   8.177  1.00  4.01           C  
ATOM    380  CG  ARG A  27      19.696   3.587   9.055  1.00  4.01           C  
ATOM    381  CD  ARG A  27      19.901   3.918  10.499  1.00  4.01           C  
ATOM    382  NE  ARG A  27      19.856   5.361  10.767  1.00  4.01           N  
ATOM    383  CZ  ARG A  27      20.139   5.935  11.945  1.00  4.01           C  
ATOM    384  NH1 ARG A  27      20.494   5.222  12.997  1.00  4.01           N  
ATOM    385  NH2 ARG A  27      20.046   7.232  12.013  1.00  4.01           N  
ATOM    386  H   ARG A  27      21.203   1.648   7.430  1.00  4.01           H  
ATOM    387  HA  ARG A  27      19.736   3.905   6.350  1.00  4.01           H  
ATOM    388 1HB  ARG A  27      21.762   3.672   8.601  1.00  4.01           H  
ATOM    389 2HB  ARG A  27      20.867   5.145   8.228  1.00  4.01           H  
ATOM    390 1HG  ARG A  27      18.801   4.065   8.725  1.00  4.01           H  
ATOM    391 2HG  ARG A  27      19.573   2.516   8.954  1.00  4.01           H  
ATOM    392 1HD  ARG A  27      19.121   3.435  11.093  1.00  4.01           H  
ATOM    393 2HD  ARG A  27      20.873   3.539  10.815  1.00  4.01           H  
ATOM    394  HE  ARG A  27      19.576   6.015  10.011  1.00  4.01           H  
ATOM    395 1HH1 ARG A  27      20.555   4.212  12.925  1.00  4.01           H  
ATOM    396 2HH1 ARG A  27      20.696   5.679  13.875  1.00  4.01           H  
ATOM    397 1HH2 ARG A  27      19.760   7.727  11.153  1.00  4.01           H  
ATOM    398 2HH2 ARG A  27      20.237   7.722  12.871  1.00  4.01           H  
ATOM    399  N   GLY A  28      21.478   4.435   4.593  1.00  3.36           N  
ATOM    400  CA  GLY A  28      22.428   4.818   3.540  1.00  3.36           C  
ATOM    401  C   GLY A  28      22.973   6.252   3.518  1.00  3.36           C  
ATOM    402  O   GLY A  28      22.878   6.943   2.504  1.00  3.36           O  
ATOM    403  H   GLY A  28      20.525   4.158   4.330  1.00  3.36           H  
ATOM    404 1HA  GLY A  28      23.273   4.132   3.591  1.00  3.36           H  
ATOM    405 2HA  GLY A  28      21.953   4.618   2.580  1.00  3.36           H  
ATOM    406  N   GLU A  29      23.560   6.680   4.639  1.00  2.65           N  
ATOM    407  CA  GLU A  29      24.308   7.942   4.823  1.00  2.65           C  
ATOM    408  C   GLU A  29      23.561   9.276   4.682  1.00  2.65           C  
ATOM    409  O   GLU A  29      23.675  10.150   5.540  1.00  2.65           O  
ATOM    410  CB  GLU A  29      25.507   7.983   3.862  1.00  2.65           C  
ATOM    411  CG  GLU A  29      26.596   6.947   4.165  1.00  2.65           C  
ATOM    412  CD  GLU A  29      27.768   6.992   3.198  1.00  2.65           C  
ATOM    413  OE1 GLU A  29      27.714   7.743   2.253  1.00  2.65           O  
ATOM    414  OE2 GLU A  29      28.714   6.270   3.413  1.00  2.65           O  
ATOM    415  H   GLU A  29      23.523   6.032   5.418  1.00  2.65           H  
ATOM    416  HA  GLU A  29      24.708   7.915   5.836  1.00  2.65           H  
ATOM    417 1HB  GLU A  29      25.181   7.839   2.836  1.00  2.65           H  
ATOM    418 2HB  GLU A  29      25.970   8.968   3.914  1.00  2.65           H  
ATOM    419 1HG  GLU A  29      26.968   7.117   5.175  1.00  2.65           H  
ATOM    420 2HG  GLU A  29      26.149   5.954   4.138  1.00  2.65           H  
ATOM    421  N   VAL A  30      22.858   9.444   3.576  1.00  2.03           N  
ATOM    422  CA  VAL A  30      22.201  10.688   3.211  1.00  2.03           C  
ATOM    423  C   VAL A  30      21.103  11.137   4.154  1.00  2.03           C  
ATOM    424  O   VAL A  30      20.205  10.368   4.505  1.00  2.03           O  
ATOM    425  CB  VAL A  30      21.612  10.546   1.799  1.00  2.03           C  
ATOM    426  CG1 VAL A  30      20.788  11.783   1.428  1.00  2.03           C  
ATOM    427  CG2 VAL A  30      22.754  10.328   0.822  1.00  2.03           C  
ATOM    428  H   VAL A  30      22.812   8.655   2.943  1.00  2.03           H  
ATOM    429  HA  VAL A  30      22.964  11.467   3.187  1.00  2.03           H  
ATOM    430  HB  VAL A  30      20.945   9.683   1.774  1.00  2.03           H  
ATOM    431 1HG1 VAL A  30      20.376  11.658   0.428  1.00  2.03           H  
ATOM    432 2HG1 VAL A  30      19.970  11.910   2.137  1.00  2.03           H  
ATOM    433 3HG1 VAL A  30      21.424  12.668   1.450  1.00  2.03           H  
ATOM    434 1HG2 VAL A  30      22.355  10.204  -0.184  1.00  2.03           H  
ATOM    435 2HG2 VAL A  30      23.423  11.186   0.846  1.00  2.03           H  
ATOM    436 3HG2 VAL A  30      23.306   9.425   1.110  1.00  2.03           H  
ATOM    437  N   VAL A  31      21.183  12.408   4.537  1.00  1.56           N  
ATOM    438  CA  VAL A  31      20.211  13.037   5.411  1.00  1.56           C  
ATOM    439  C   VAL A  31      19.718  14.330   4.793  1.00  1.56           C  
ATOM    440  O   VAL A  31      20.388  14.910   3.934  1.00  1.56           O  
ATOM    441  CB  VAL A  31      20.823  13.372   6.785  1.00  1.56           C  
ATOM    442  CG1 VAL A  31      21.307  12.128   7.462  1.00  1.56           C  
ATOM    443  CG2 VAL A  31      21.959  14.353   6.616  1.00  1.56           C  
ATOM    444  H   VAL A  31      21.961  12.959   4.206  1.00  1.56           H  
ATOM    445  HA  VAL A  31      19.367  12.360   5.544  1.00  1.56           H  
ATOM    446  HB  VAL A  31      20.045  13.807   7.416  1.00  1.56           H  
ATOM    447 1HG1 VAL A  31      21.704  12.384   8.431  1.00  1.56           H  
ATOM    448 2HG1 VAL A  31      20.486  11.446   7.574  1.00  1.56           H  
ATOM    449 3HG1 VAL A  31      22.084  11.660   6.867  1.00  1.56           H  
ATOM    450 1HG2 VAL A  31      22.376  14.592   7.590  1.00  1.56           H  
ATOM    451 2HG2 VAL A  31      22.732  13.908   5.989  1.00  1.56           H  
ATOM    452 3HG2 VAL A  31      21.581  15.263   6.146  1.00  1.56           H  
ATOM    453  N   SER A  32      18.582  14.811   5.273  1.00  1.26           N  
ATOM    454  CA  SER A  32      18.083  16.119   4.851  1.00  1.26           C  
ATOM    455  C   SER A  32      18.156  17.082   6.013  1.00  1.26           C  
ATOM    456  O   SER A  32      18.079  16.642   7.157  1.00  1.26           O  
ATOM    457  CB  SER A  32      16.662  16.024   4.353  1.00  1.26           C  
ATOM    458  OG  SER A  32      16.592  15.233   3.199  1.00  1.26           O  
ATOM    459  H   SER A  32      18.073  14.245   5.956  1.00  1.26           H  
ATOM    460  HA  SER A  32      18.715  16.501   4.048  1.00  1.26           H  
ATOM    461 1HB  SER A  32      16.029  15.597   5.131  1.00  1.26           H  
ATOM    462 2HB  SER A  32      16.292  17.025   4.135  1.00  1.26           H  
ATOM    463  HG  SER A  32      17.360  15.472   2.670  1.00  1.26           H  
ATOM    464  N   THR A  33      18.279  18.375   5.732  1.00  1.09           N  
ATOM    465  CA  THR A  33      18.336  19.356   6.807  1.00  1.09           C  
ATOM    466  C   THR A  33      17.202  20.359   6.724  1.00  1.09           C  
ATOM    467  O   THR A  33      16.946  20.932   5.662  1.00  1.09           O  
ATOM    468  CB  THR A  33      19.674  20.130   6.791  1.00  1.09           C  
ATOM    469  OG1 THR A  33      20.770  19.217   6.931  1.00  1.09           O  
ATOM    470  CG2 THR A  33      19.715  21.114   7.964  1.00  1.09           C  
ATOM    471  H   THR A  33      18.336  18.680   4.769  1.00  1.09           H  
ATOM    472  HA  THR A  33      18.242  18.839   7.758  1.00  1.09           H  
ATOM    473  HB  THR A  33      19.777  20.675   5.855  1.00  1.09           H  
ATOM    474  HG1 THR A  33      21.580  19.713   7.071  1.00  1.09           H  
ATOM    475 1HG2 THR A  33      20.663  21.647   7.954  1.00  1.09           H  
ATOM    476 2HG2 THR A  33      18.904  21.831   7.878  1.00  1.09           H  
ATOM    477 3HG2 THR A  33      19.615  20.569   8.902  1.00  1.09           H  
ATOM    478  N   PHE A  34      16.546  20.569   7.858  1.00  1.01           N  
ATOM    479  CA  PHE A  34      15.467  21.534   7.990  1.00  1.01           C  
ATOM    480  C   PHE A  34      15.694  22.361   9.245  1.00  1.01           C  
ATOM    481  O   PHE A  34      16.231  21.859  10.223  1.00  1.01           O  
ATOM    482  CB  PHE A  34      14.127  20.811   8.073  1.00  1.01           C  
ATOM    483  CG  PHE A  34      13.809  19.989   6.855  1.00  1.01           C  
ATOM    484  CD1 PHE A  34      14.117  18.639   6.801  1.00  1.01           C  
ATOM    485  CD2 PHE A  34      13.219  20.575   5.750  1.00  1.01           C  
ATOM    486  CE1 PHE A  34      13.816  17.890   5.676  1.00  1.01           C  
ATOM    487  CE2 PHE A  34      12.926  19.827   4.624  1.00  1.01           C  
ATOM    488  CZ  PHE A  34      13.223  18.482   4.594  1.00  1.01           C  
ATOM    489  H   PHE A  34      16.829  20.030   8.679  1.00  1.01           H  
ATOM    490  HA  PHE A  34      15.469  22.204   7.128  1.00  1.01           H  
ATOM    491 1HB  PHE A  34      14.129  20.152   8.942  1.00  1.01           H  
ATOM    492 2HB  PHE A  34      13.332  21.544   8.212  1.00  1.01           H  
ATOM    493  HD1 PHE A  34      14.594  18.173   7.660  1.00  1.01           H  
ATOM    494  HD2 PHE A  34      12.980  21.641   5.776  1.00  1.01           H  
ATOM    495  HE1 PHE A  34      14.048  16.833   5.645  1.00  1.01           H  
ATOM    496  HE2 PHE A  34      12.457  20.301   3.763  1.00  1.01           H  
ATOM    497  HZ  PHE A  34      12.990  17.892   3.708  1.00  1.01           H  
ATOM    498  N   ARG A  35      15.296  23.621   9.254  1.00  0.99           N  
ATOM    499  CA  ARG A  35      15.452  24.383  10.484  1.00  0.99           C  
ATOM    500  C   ARG A  35      14.240  24.166  11.399  1.00  0.99           C  
ATOM    501  O   ARG A  35      13.135  23.959  10.905  1.00  0.99           O  
ATOM    502  CB  ARG A  35      15.647  25.858  10.182  1.00  0.99           C  
ATOM    503  CG  ARG A  35      16.923  26.181   9.432  1.00  0.99           C  
ATOM    504  CD  ARG A  35      17.041  27.637   9.146  1.00  0.99           C  
ATOM    505  NE  ARG A  35      18.256  27.948   8.405  1.00  0.99           N  
ATOM    506  CZ  ARG A  35      18.617  29.184   8.003  1.00  0.99           C  
ATOM    507  NH1 ARG A  35      17.853  30.219   8.279  1.00  0.99           N  
ATOM    508  NH2 ARG A  35      19.742  29.356   7.331  1.00  0.99           N  
ATOM    509  H   ARG A  35      14.881  24.055   8.428  1.00  0.99           H  
ATOM    510  HA  ARG A  35      16.364  24.036  10.954  1.00  0.99           H  
ATOM    511 1HB  ARG A  35      14.840  26.208   9.583  1.00  0.99           H  
ATOM    512 2HB  ARG A  35      15.642  26.438  11.099  1.00  0.99           H  
ATOM    513 1HG  ARG A  35      17.782  25.874  10.029  1.00  0.99           H  
ATOM    514 2HG  ARG A  35      16.927  25.641   8.482  1.00  0.99           H  
ATOM    515 1HD  ARG A  35      16.186  27.953   8.547  1.00  0.99           H  
ATOM    516 2HD  ARG A  35      17.058  28.192  10.081  1.00  0.99           H  
ATOM    517  HE  ARG A  35      18.870  27.180   8.171  1.00  0.99           H  
ATOM    518 1HH1 ARG A  35      16.993  30.090   8.793  1.00  0.99           H  
ATOM    519 2HH1 ARG A  35      18.127  31.143   7.977  1.00  0.99           H  
ATOM    520 1HH2 ARG A  35      20.330  28.563   7.119  1.00  0.99           H  
ATOM    521 2HH2 ARG A  35      20.013  30.281   7.029  1.00  0.99           H  
ATOM    522  N   PRO A  36      14.392  24.250  12.729  1.00  0.98           N  
ATOM    523  CA  PRO A  36      13.326  24.191  13.726  1.00  0.98           C  
ATOM    524  C   PRO A  36      12.134  25.114  13.453  1.00  0.98           C  
ATOM    525  O   PRO A  36      11.027  24.827  13.887  1.00  0.98           O  
ATOM    526  CB  PRO A  36      14.062  24.623  14.993  1.00  0.98           C  
ATOM    527  CG  PRO A  36      15.484  24.150  14.781  1.00  0.98           C  
ATOM    528  CD  PRO A  36      15.755  24.345  13.318  1.00  0.98           C  
ATOM    529  HA  PRO A  36      12.982  23.147  13.818  1.00  0.98           H  
ATOM    530 1HB  PRO A  36      13.980  25.711  15.130  1.00  0.98           H  
ATOM    531 2HB  PRO A  36      13.607  24.160  15.861  1.00  0.98           H  
ATOM    532 1HG  PRO A  36      16.174  24.716  15.423  1.00  0.98           H  
ATOM    533 2HG  PRO A  36      15.577  23.088  15.081  1.00  0.98           H  
ATOM    534 1HD  PRO A  36      16.223  25.317  13.131  1.00  0.98           H  
ATOM    535 2HD  PRO A  36      16.385  23.490  13.006  1.00  0.98           H  
ATOM    536  N   GLY A  37      12.362  26.248  12.788  1.00  0.97           N  
ATOM    537  CA  GLY A  37      11.277  27.187  12.503  1.00  0.97           C  
ATOM    538  C   GLY A  37      10.589  26.949  11.149  1.00  0.97           C  
ATOM    539  O   GLY A  37       9.749  27.751  10.737  1.00  0.97           O  
ATOM    540  H   GLY A  37      13.287  26.466  12.459  1.00  0.97           H  
ATOM    541 1HA  GLY A  37      10.533  27.120  13.297  1.00  0.97           H  
ATOM    542 2HA  GLY A  37      11.671  28.201  12.531  1.00  0.97           H  
ATOM    543  N   GLN A  38      10.972  25.882  10.444  1.00  0.93           N  
ATOM    544  CA  GLN A  38      10.441  25.581   9.116  1.00  0.93           C  
ATOM    545  C   GLN A  38       9.366  24.509   9.038  1.00  0.93           C  
ATOM    546  O   GLN A  38       9.134  23.733   9.974  1.00  0.93           O  
ATOM    547  CB  GLN A  38      11.562  25.213   8.145  1.00  0.93           C  
ATOM    548  CG  GLN A  38      12.475  26.379   7.804  1.00  0.93           C  
ATOM    549  CD  GLN A  38      13.585  26.013   6.810  1.00  0.93           C  
ATOM    550  OE1 GLN A  38      14.394  25.094   7.018  1.00  0.93           O  
ATOM    551  NE2 GLN A  38      13.629  26.751   5.702  1.00  0.93           N  
ATOM    552  H   GLN A  38      11.666  25.245  10.830  1.00  0.93           H  
ATOM    553  HA  GLN A  38       9.990  26.497   8.737  1.00  0.93           H  
ATOM    554 1HB  GLN A  38      12.173  24.423   8.582  1.00  0.93           H  
ATOM    555 2HB  GLN A  38      11.144  24.823   7.218  1.00  0.93           H  
ATOM    556 1HG  GLN A  38      11.862  27.152   7.342  1.00  0.93           H  
ATOM    557 2HG  GLN A  38      12.907  26.766   8.711  1.00  0.93           H  
ATOM    558 1HE2 GLN A  38      14.327  26.570   5.006  1.00  0.93           H  
ATOM    559 2HE2 GLN A  38      12.966  27.488   5.560  1.00  0.93           H  
ATOM    560  N   THR A  39       8.728  24.498   7.869  1.00  0.87           N  
ATOM    561  CA  THR A  39       7.699  23.547   7.485  1.00  0.87           C  
ATOM    562  C   THR A  39       8.251  22.598   6.419  1.00  0.87           C  
ATOM    563  O   THR A  39       8.931  23.030   5.486  1.00  0.87           O  
ATOM    564  CB  THR A  39       6.443  24.294   6.965  1.00  0.87           C  
ATOM    565  OG1 THR A  39       5.905  25.142   8.021  1.00  0.87           O  
ATOM    566  CG2 THR A  39       5.378  23.333   6.517  1.00  0.87           C  
ATOM    567  H   THR A  39       8.987  25.197   7.187  1.00  0.87           H  
ATOM    568  HA  THR A  39       7.436  22.951   8.343  1.00  0.87           H  
ATOM    569  HB  THR A  39       6.734  24.920   6.125  1.00  0.87           H  
ATOM    570  HG1 THR A  39       5.317  24.627   8.583  1.00  0.87           H  
ATOM    571 1HG2 THR A  39       4.523  23.897   6.156  1.00  0.87           H  
ATOM    572 2HG2 THR A  39       5.759  22.698   5.717  1.00  0.87           H  
ATOM    573 3HG2 THR A  39       5.072  22.723   7.341  1.00  0.87           H  
ATOM    574  N   ILE A  40       7.990  21.309   6.596  1.00  0.81           N  
ATOM    575  CA  ILE A  40       8.440  20.272   5.681  1.00  0.81           C  
ATOM    576  C   ILE A  40       7.281  19.760   4.855  1.00  0.81           C  
ATOM    577  O   ILE A  40       6.216  19.457   5.390  1.00  0.81           O  
ATOM    578  CB  ILE A  40       9.000  19.030   6.418  1.00  0.81           C  
ATOM    579  CG1 ILE A  40      10.139  19.327   7.248  1.00  0.81           C  
ATOM    580  CG2 ILE A  40       9.382  17.930   5.451  1.00  0.81           C  
ATOM    581  CD1 ILE A  40      10.536  18.116   8.030  1.00  0.81           C  
ATOM    582  H   ILE A  40       7.426  21.047   7.397  1.00  0.81           H  
ATOM    583  HA  ILE A  40       9.197  20.683   5.015  1.00  0.81           H  
ATOM    584  HB  ILE A  40       8.237  18.649   7.068  1.00  0.81           H  
ATOM    585 1HG1 ILE A  40      10.935  19.632   6.643  1.00  0.81           H  
ATOM    586 2HG1 ILE A  40       9.893  20.134   7.938  1.00  0.81           H  
ATOM    587 1HG2 ILE A  40       9.733  17.072   6.010  1.00  0.81           H  
ATOM    588 2HG2 ILE A  40       8.537  17.636   4.874  1.00  0.81           H  
ATOM    589 3HG2 ILE A  40      10.168  18.280   4.788  1.00  0.81           H  
ATOM    590 1HD1 ILE A  40      11.398  18.339   8.647  1.00  0.81           H  
ATOM    591 2HD1 ILE A  40       9.704  17.799   8.651  1.00  0.81           H  
ATOM    592 3HD1 ILE A  40      10.787  17.324   7.339  1.00  0.81           H  
ATOM    593  N   THR A  41       7.445  19.679   3.549  1.00  0.77           N  
ATOM    594  CA  THR A  41       6.375  19.059   2.793  1.00  0.77           C  
ATOM    595  C   THR A  41       6.632  17.569   2.861  1.00  0.77           C  
ATOM    596  O   THR A  41       7.737  17.139   2.539  1.00  0.77           O  
ATOM    597  CB  THR A  41       6.348  19.507   1.330  1.00  0.77           C  
ATOM    598  OG1 THR A  41       6.153  20.928   1.265  1.00  0.77           O  
ATOM    599  CG2 THR A  41       5.226  18.808   0.609  1.00  0.77           C  
ATOM    600  H   THR A  41       8.301  19.981   3.104  1.00  0.77           H  
ATOM    601  HA  THR A  41       5.414  19.268   3.250  1.00  0.77           H  
ATOM    602  HB  THR A  41       7.299  19.255   0.851  1.00  0.77           H  
ATOM    603  HG1 THR A  41       6.102  21.199   0.342  1.00  0.77           H  
ATOM    604 1HG2 THR A  41       5.205  19.126  -0.434  1.00  0.77           H  
ATOM    605 2HG2 THR A  41       5.377  17.728   0.651  1.00  0.77           H  
ATOM    606 3HG2 THR A  41       4.278  19.059   1.084  1.00  0.77           H  
ATOM    607  N   VAL A  42       5.656  16.787   3.304  1.00  0.74           N  
ATOM    608  CA  VAL A  42       5.875  15.359   3.364  1.00  0.74           C  
ATOM    609  C   VAL A  42       5.004  14.737   2.275  1.00  0.74           C  
ATOM    610  O   VAL A  42       3.793  14.967   2.218  1.00  0.74           O  
ATOM    611  CB  VAL A  42       5.555  14.793   4.773  1.00  0.74           C  
ATOM    612  CG1 VAL A  42       5.821  13.290   4.816  1.00  0.74           C  
ATOM    613  CG2 VAL A  42       6.416  15.514   5.809  1.00  0.74           C  
ATOM    614  H   VAL A  42       4.768  17.173   3.617  1.00  0.74           H  
ATOM    615  HA  VAL A  42       6.913  15.157   3.154  1.00  0.74           H  
ATOM    616  HB  VAL A  42       4.501  14.962   4.991  1.00  0.74           H  
ATOM    617 1HG1 VAL A  42       5.595  12.887   5.796  1.00  0.74           H  
ATOM    618 2HG1 VAL A  42       5.236  12.795   4.091  1.00  0.74           H  
ATOM    619 3HG1 VAL A  42       6.868  13.131   4.597  1.00  0.74           H  
ATOM    620 1HG2 VAL A  42       6.191  15.140   6.803  1.00  0.74           H  
ATOM    621 2HG2 VAL A  42       7.466  15.347   5.589  1.00  0.74           H  
ATOM    622 3HG2 VAL A  42       6.202  16.577   5.761  1.00  0.74           H  
ATOM    623  N   ARG A  43       5.632  14.000   1.370  1.00  0.76           N  
ATOM    624  CA  ARG A  43       4.921  13.412   0.235  1.00  0.76           C  
ATOM    625  C   ARG A  43       5.135  11.926   0.188  1.00  0.76           C  
ATOM    626  O   ARG A  43       6.263  11.448   0.366  1.00  0.76           O  
ATOM    627  CB  ARG A  43       5.371  13.997  -1.099  1.00  0.76           C  
ATOM    628  CG  ARG A  43       4.660  13.388  -2.338  1.00  0.76           C  
ATOM    629  CD  ARG A  43       5.125  13.956  -3.639  1.00  0.76           C  
ATOM    630  NE  ARG A  43       4.730  15.347  -3.840  1.00  0.76           N  
ATOM    631  CZ  ARG A  43       5.090  16.104  -4.899  1.00  0.76           C  
ATOM    632  NH1 ARG A  43       5.848  15.607  -5.856  1.00  0.76           N  
ATOM    633  NH2 ARG A  43       4.668  17.352  -4.961  1.00  0.76           N  
ATOM    634  H   ARG A  43       6.633  13.852   1.489  1.00  0.76           H  
ATOM    635  HA  ARG A  43       3.855  13.599   0.350  1.00  0.76           H  
ATOM    636 1HB  ARG A  43       5.186  15.074  -1.106  1.00  0.76           H  
ATOM    637 2HB  ARG A  43       6.442  13.845  -1.223  1.00  0.76           H  
ATOM    638 1HG  ARG A  43       4.841  12.319  -2.378  1.00  0.76           H  
ATOM    639 2HG  ARG A  43       3.585  13.569  -2.254  1.00  0.76           H  
ATOM    640 1HD  ARG A  43       6.213  13.904  -3.682  1.00  0.76           H  
ATOM    641 2HD  ARG A  43       4.703  13.363  -4.451  1.00  0.76           H  
ATOM    642  HE  ARG A  43       4.133  15.810  -3.136  1.00  0.76           H  
ATOM    643 1HH1 ARG A  43       6.167  14.652  -5.803  1.00  0.76           H  
ATOM    644 2HH1 ARG A  43       6.109  16.184  -6.642  1.00  0.76           H  
ATOM    645 1HH2 ARG A  43       4.077  17.705  -4.191  1.00  0.76           H  
ATOM    646 2HH2 ARG A  43       4.916  17.943  -5.734  1.00  0.76           H  
ATOM    647  N   TRP A  44       4.061  11.198  -0.082  1.00  0.81           N  
ATOM    648  CA  TRP A  44       4.151   9.753  -0.152  1.00  0.81           C  
ATOM    649  C   TRP A  44       3.199   9.138  -1.149  1.00  0.81           C  
ATOM    650  O   TRP A  44       2.242   9.774  -1.601  1.00  0.81           O  
ATOM    651  CB  TRP A  44       3.903   9.158   1.232  1.00  0.81           C  
ATOM    652  CG  TRP A  44       2.565   9.455   1.868  1.00  0.81           C  
ATOM    653  CD1 TRP A  44       1.467   8.684   1.836  1.00  0.81           C  
ATOM    654  CD2 TRP A  44       2.209  10.599   2.674  1.00  0.81           C  
ATOM    655  NE1 TRP A  44       0.474   9.255   2.575  1.00  0.81           N  
ATOM    656  CE2 TRP A  44       0.902  10.408   3.092  1.00  0.81           C  
ATOM    657  CE3 TRP A  44       2.874  11.729   3.064  1.00  0.81           C  
ATOM    658  CZ2 TRP A  44       0.245  11.311   3.897  1.00  0.81           C  
ATOM    659  CZ3 TRP A  44       2.220  12.650   3.864  1.00  0.81           C  
ATOM    660  CH2 TRP A  44       0.937  12.442   4.272  1.00  0.81           C  
ATOM    661  H   TRP A  44       3.166  11.671  -0.231  1.00  0.81           H  
ATOM    662  HA  TRP A  44       5.163   9.492  -0.453  1.00  0.81           H  
ATOM    663 1HB  TRP A  44       4.010   8.079   1.176  1.00  0.81           H  
ATOM    664 2HB  TRP A  44       4.677   9.517   1.900  1.00  0.81           H  
ATOM    665  HD1 TRP A  44       1.378   7.745   1.314  1.00  0.81           H  
ATOM    666  HE1 TRP A  44      -0.451   8.870   2.721  1.00  0.81           H  
ATOM    667  HE3 TRP A  44       3.885  11.888   2.741  1.00  0.81           H  
ATOM    668  HZ2 TRP A  44      -0.785  11.152   4.224  1.00  0.81           H  
ATOM    669  HZ3 TRP A  44       2.754  13.548   4.161  1.00  0.81           H  
ATOM    670  HH2 TRP A  44       0.452  13.183   4.902  1.00  0.81           H  
ATOM    671  N   GLN A  45       3.472   7.887  -1.503  1.00  0.89           N  
ATOM    672  CA  GLN A  45       2.615   7.189  -2.437  1.00  0.89           C  
ATOM    673  C   GLN A  45       2.148   5.840  -1.958  1.00  0.89           C  
ATOM    674  O   GLN A  45       2.863   5.123  -1.258  1.00  0.89           O  
ATOM    675  CB  GLN A  45       3.309   7.028  -3.788  1.00  0.89           C  
ATOM    676  CG  GLN A  45       3.541   8.330  -4.493  1.00  0.89           C  
ATOM    677  CD  GLN A  45       4.159   8.189  -5.845  1.00  0.89           C  
ATOM    678  OE1 GLN A  45       5.059   7.372  -6.080  1.00  0.89           O  
ATOM    679  NE2 GLN A  45       3.667   8.997  -6.771  1.00  0.89           N  
ATOM    680  H   GLN A  45       4.296   7.432  -1.113  1.00  0.89           H  
ATOM    681  HA  GLN A  45       1.733   7.798  -2.583  1.00  0.89           H  
ATOM    682 1HB  GLN A  45       4.269   6.531  -3.651  1.00  0.89           H  
ATOM    683 2HB  GLN A  45       2.693   6.399  -4.434  1.00  0.89           H  
ATOM    684 1HG  GLN A  45       2.576   8.806  -4.624  1.00  0.89           H  
ATOM    685 2HG  GLN A  45       4.175   8.956  -3.890  1.00  0.89           H  
ATOM    686 1HE2 GLN A  45       4.017   8.969  -7.706  1.00  0.89           H  
ATOM    687 2HE2 GLN A  45       2.903   9.624  -6.528  1.00  0.89           H  
ATOM    688  N   GLU A  46       0.947   5.493  -2.389  1.00  1.00           N  
ATOM    689  CA  GLU A  46       0.304   4.230  -2.086  1.00  1.00           C  
ATOM    690  C   GLU A  46       0.233   3.364  -3.333  1.00  1.00           C  
ATOM    691  O   GLU A  46      -0.397   3.737  -4.321  1.00  1.00           O  
ATOM    692  CB  GLU A  46      -1.076   4.558  -1.524  1.00  1.00           C  
ATOM    693  CG  GLU A  46      -1.946   3.422  -1.079  1.00  1.00           C  
ATOM    694  CD  GLU A  46      -3.248   3.953  -0.506  1.00  1.00           C  
ATOM    695  OE1 GLU A  46      -3.676   4.978  -0.954  1.00  1.00           O  
ATOM    696  OE2 GLU A  46      -3.822   3.329   0.337  1.00  1.00           O  
ATOM    697  H   GLU A  46       0.440   6.162  -2.967  1.00  1.00           H  
ATOM    698  HA  GLU A  46       0.897   3.697  -1.351  1.00  1.00           H  
ATOM    699 1HB  GLU A  46      -0.955   5.225  -0.679  1.00  1.00           H  
ATOM    700 2HB  GLU A  46      -1.637   5.110  -2.282  1.00  1.00           H  
ATOM    701 1HG  GLU A  46      -2.161   2.801  -1.942  1.00  1.00           H  
ATOM    702 2HG  GLU A  46      -1.431   2.812  -0.342  1.00  1.00           H  
ATOM    703  N   THR A  47       0.904   2.214  -3.306  1.00  1.10           N  
ATOM    704  CA  THR A  47       0.946   1.379  -4.508  1.00  1.10           C  
ATOM    705  C   THR A  47      -0.423   0.790  -4.853  1.00  1.10           C  
ATOM    706  O   THR A  47      -0.859   0.823  -6.005  1.00  1.10           O  
ATOM    707  CB  THR A  47       1.967   0.243  -4.354  1.00  1.10           C  
ATOM    708  OG1 THR A  47       3.274   0.794  -4.151  1.00  1.10           O  
ATOM    709  CG2 THR A  47       1.980  -0.606  -5.609  1.00  1.10           C  
ATOM    710  H   THR A  47       1.392   1.938  -2.450  1.00  1.10           H  
ATOM    711  HA  THR A  47       1.260   2.002  -5.344  1.00  1.10           H  
ATOM    712  HB  THR A  47       1.702  -0.376  -3.497  1.00  1.10           H  
ATOM    713  HG1 THR A  47       3.309   1.235  -3.292  1.00  1.10           H  
ATOM    714 1HG2 THR A  47       2.706  -1.408  -5.497  1.00  1.10           H  
ATOM    715 2HG2 THR A  47       0.995  -1.029  -5.776  1.00  1.10           H  
ATOM    716 3HG2 THR A  47       2.252   0.016  -6.459  1.00  1.10           H  
ATOM    717  N   VAL A  48      -1.084   0.237  -3.846  1.00  1.20           N  
ATOM    718  CA  VAL A  48      -2.405  -0.345  -3.995  1.00  1.20           C  
ATOM    719  C   VAL A  48      -3.350   0.373  -3.046  1.00  1.20           C  
ATOM    720  O   VAL A  48      -3.090   0.359  -1.846  1.00  1.20           O  
ATOM    721  CB  VAL A  48      -2.418  -1.832  -3.641  1.00  1.20           C  
ATOM    722  CG1 VAL A  48      -3.837  -2.358  -3.806  1.00  1.20           C  
ATOM    723  CG2 VAL A  48      -1.451  -2.578  -4.527  1.00  1.20           C  
ATOM    724  H   VAL A  48      -0.650   0.247  -2.938  1.00  1.20           H  
ATOM    725  HA  VAL A  48      -2.709  -0.258  -5.030  1.00  1.20           H  
ATOM    726  HB  VAL A  48      -2.136  -1.964  -2.598  1.00  1.20           H  
ATOM    727 1HG1 VAL A  48      -3.867  -3.414  -3.542  1.00  1.20           H  
ATOM    728 2HG1 VAL A  48      -4.513  -1.803  -3.148  1.00  1.20           H  
ATOM    729 3HG1 VAL A  48      -4.153  -2.232  -4.839  1.00  1.20           H  
ATOM    730 1HG2 VAL A  48      -1.471  -3.636  -4.273  1.00  1.20           H  
ATOM    731 2HG2 VAL A  48      -1.738  -2.447  -5.572  1.00  1.20           H  
ATOM    732 3HG2 VAL A  48      -0.452  -2.193  -4.375  1.00  1.20           H  
ATOM    733  N   PRO A  49      -4.390   1.063  -3.526  1.00  1.26           N  
ATOM    734  CA  PRO A  49      -5.334   1.784  -2.700  1.00  1.26           C  
ATOM    735  C   PRO A  49      -5.946   0.939  -1.592  1.00  1.26           C  
ATOM    736  O   PRO A  49      -6.722   0.016  -1.855  1.00  1.26           O  
ATOM    737  CB  PRO A  49      -6.392   2.205  -3.722  1.00  1.26           C  
ATOM    738  CG  PRO A  49      -5.631   2.323  -5.021  1.00  1.26           C  
ATOM    739  CD  PRO A  49      -4.614   1.204  -4.977  1.00  1.26           C  
ATOM    740  HA  PRO A  49      -4.841   2.670  -2.279  1.00  1.26           H  
ATOM    741 1HB  PRO A  49      -7.197   1.459  -3.759  1.00  1.26           H  
ATOM    742 2HB  PRO A  49      -6.841   3.149  -3.412  1.00  1.26           H  
ATOM    743 1HG  PRO A  49      -6.318   2.247  -5.878  1.00  1.26           H  
ATOM    744 2HG  PRO A  49      -5.158   3.324  -5.080  1.00  1.26           H  
ATOM    745 1HD  PRO A  49      -5.015   0.276  -5.412  1.00  1.26           H  
ATOM    746 2HD  PRO A  49      -3.704   1.566  -5.488  1.00  1.26           H  
ATOM    747  N   HIS A  50      -5.636   1.307  -0.362  1.00  1.28           N  
ATOM    748  CA  HIS A  50      -6.134   0.691   0.856  1.00  1.28           C  
ATOM    749  C   HIS A  50      -6.395   1.776   1.883  1.00  1.28           C  
ATOM    750  O   HIS A  50      -5.559   1.964   2.770  1.00  1.28           O  
ATOM    751  CB  HIS A  50      -5.170  -0.332   1.458  1.00  1.28           C  
ATOM    752  CG  HIS A  50      -4.931  -1.585   0.666  1.00  1.28           C  
ATOM    753  ND1 HIS A  50      -5.873  -2.588   0.574  1.00  1.28           N  
ATOM    754  CD2 HIS A  50      -3.853  -2.022  -0.015  1.00  1.28           C  
ATOM    755  CE1 HIS A  50      -5.382  -3.584  -0.138  1.00  1.28           C  
ATOM    756  NE2 HIS A  50      -4.156  -3.273  -0.499  1.00  1.28           N  
ATOM    757  H   HIS A  50      -4.972   2.075  -0.242  1.00  1.28           H  
ATOM    758  HA  HIS A  50      -7.065   0.168   0.653  1.00  1.28           H  
ATOM    759 1HB  HIS A  50      -4.205   0.147   1.637  1.00  1.28           H  
ATOM    760 2HB  HIS A  50      -5.563  -0.633   2.415  1.00  1.28           H  
ATOM    761  HD1 HIS A  50      -6.781  -2.589   0.998  1.00  1.28           H  
ATOM    762  HD2 HIS A  50      -2.875  -1.587  -0.201  1.00  1.28           H  
ATOM    763  HE1 HIS A  50      -5.978  -4.475  -0.326  1.00  1.28           H  
ATOM    764  N   PRO A  51      -7.520   2.510   1.813  1.00  1.25           N  
ATOM    765  CA  PRO A  51      -7.770   3.676   2.631  1.00  1.25           C  
ATOM    766  C   PRO A  51      -7.493   3.299   4.066  1.00  1.25           C  
ATOM    767  O   PRO A  51      -7.929   2.240   4.545  1.00  1.25           O  
ATOM    768  CB  PRO A  51      -9.257   3.947   2.373  1.00  1.25           C  
ATOM    769  CG  PRO A  51      -9.470   3.446   0.955  1.00  1.25           C  
ATOM    770  CD  PRO A  51      -8.612   2.175   0.872  1.00  1.25           C  
ATOM    771  HA  PRO A  51      -7.134   4.510   2.301  1.00  1.25           H  
ATOM    772 1HB  PRO A  51      -9.873   3.425   3.119  1.00  1.25           H  
ATOM    773 2HB  PRO A  51      -9.457   5.024   2.483  1.00  1.25           H  
ATOM    774 1HG  PRO A  51     -10.541   3.266   0.769  1.00  1.25           H  
ATOM    775 2HG  PRO A  51      -9.156   4.224   0.238  1.00  1.25           H  
ATOM    776 1HD  PRO A  51      -9.173   1.295   1.227  1.00  1.25           H  
ATOM    777 2HD  PRO A  51      -8.248   2.052  -0.153  1.00  1.25           H  
ATOM    778  N   GLY A  52      -6.789   4.193   4.740  1.00  1.20           N  
ATOM    779  CA  GLY A  52      -6.306   3.987   6.088  1.00  1.20           C  
ATOM    780  C   GLY A  52      -6.043   5.279   6.811  1.00  1.20           C  
ATOM    781  O   GLY A  52      -6.549   6.328   6.433  1.00  1.20           O  
ATOM    782  H   GLY A  52      -6.520   5.040   4.266  1.00  1.20           H  
ATOM    783 1HA  GLY A  52      -6.956   3.363   6.669  1.00  1.20           H  
ATOM    784 2HA  GLY A  52      -5.371   3.450   6.002  1.00  1.20           H  
ATOM    785  N   TYR A  53      -5.271   5.188   7.867  1.00  1.12           N  
ATOM    786  CA  TYR A  53      -4.938   6.351   8.657  1.00  1.12           C  
ATOM    787  C   TYR A  53      -3.446   6.523   8.544  1.00  1.12           C  
ATOM    788  O   TYR A  53      -2.722   5.528   8.438  1.00  1.12           O  
ATOM    789  CB  TYR A  53      -5.315   6.142  10.121  1.00  1.12           C  
ATOM    790  CG  TYR A  53      -6.771   5.873  10.367  1.00  1.12           C  
ATOM    791  CD1 TYR A  53      -7.279   4.584  10.212  1.00  1.12           C  
ATOM    792  CD2 TYR A  53      -7.583   6.878  10.784  1.00  1.12           C  
ATOM    793  CE1 TYR A  53      -8.599   4.330  10.472  1.00  1.12           C  
ATOM    794  CE2 TYR A  53      -8.920   6.631  11.040  1.00  1.12           C  
ATOM    795  CZ  TYR A  53      -9.425   5.361  10.882  1.00  1.12           C  
ATOM    796  OH  TYR A  53     -10.752   5.110  11.137  1.00  1.12           O  
ATOM    797  H   TYR A  53      -4.918   4.269   8.117  1.00  1.12           H  
ATOM    798  HA  TYR A  53      -5.419   7.233   8.250  1.00  1.12           H  
ATOM    799 1HB  TYR A  53      -4.747   5.340  10.538  1.00  1.12           H  
ATOM    800 2HB  TYR A  53      -5.047   7.044  10.677  1.00  1.12           H  
ATOM    801  HD1 TYR A  53      -6.638   3.779   9.885  1.00  1.12           H  
ATOM    802  HD2 TYR A  53      -7.167   7.876  10.915  1.00  1.12           H  
ATOM    803  HE1 TYR A  53      -8.994   3.326  10.353  1.00  1.12           H  
ATOM    804  HE2 TYR A  53      -9.571   7.439  11.372  1.00  1.12           H  
ATOM    805  HH  TYR A  53     -11.184   5.924  11.408  1.00  1.12           H  
ATOM    806  N   PHE A  54      -2.982   7.766   8.572  1.00  1.06           N  
ATOM    807  CA  PHE A  54      -1.548   8.016   8.522  1.00  1.06           C  
ATOM    808  C   PHE A  54      -1.084   8.857   9.677  1.00  1.06           C  
ATOM    809  O   PHE A  54      -1.737   9.838  10.047  1.00  1.06           O  
ATOM    810  CB  PHE A  54      -1.105   8.786   7.270  1.00  1.06           C  
ATOM    811  CG  PHE A  54      -1.282   8.142   5.960  1.00  1.06           C  
ATOM    812  CD1 PHE A  54      -2.453   8.261   5.215  1.00  1.06           C  
ATOM    813  CD2 PHE A  54      -0.252   7.434   5.439  1.00  1.06           C  
ATOM    814  CE1 PHE A  54      -2.540   7.656   3.963  1.00  1.06           C  
ATOM    815  CE2 PHE A  54      -0.358   6.852   4.226  1.00  1.06           C  
ATOM    816  CZ  PHE A  54      -1.502   6.954   3.479  1.00  1.06           C  
ATOM    817  H   PHE A  54      -3.644   8.532   8.677  1.00  1.06           H  
ATOM    818  HA  PHE A  54      -1.033   7.064   8.555  1.00  1.06           H  
ATOM    819 1HB  PHE A  54      -1.628   9.735   7.242  1.00  1.06           H  
ATOM    820 2HB  PHE A  54      -0.042   9.019   7.375  1.00  1.06           H  
ATOM    821  HD1 PHE A  54      -3.286   8.835   5.612  1.00  1.06           H  
ATOM    822  HD2 PHE A  54       0.674   7.341   6.012  1.00  1.06           H  
ATOM    823  HE1 PHE A  54      -3.422   7.745   3.360  1.00  1.06           H  
ATOM    824  HE2 PHE A  54       0.468   6.322   3.846  1.00  1.06           H  
ATOM    825  HZ  PHE A  54      -1.565   6.483   2.495  1.00  1.06           H  
ATOM    826  N   ARG A  55       0.105   8.553  10.171  1.00  1.01           N  
ATOM    827  CA  ARG A  55       0.690   9.392  11.196  1.00  1.01           C  
ATOM    828  C   ARG A  55       2.110   9.760  10.797  1.00  1.01           C  
ATOM    829  O   ARG A  55       2.850   8.944  10.234  1.00  1.01           O  
ATOM    830  CB  ARG A  55       0.684   8.696  12.567  1.00  1.01           C  
ATOM    831  CG  ARG A  55      -0.712   8.304  13.081  1.00  1.01           C  
ATOM    832  CD  ARG A  55      -0.690   7.579  14.392  1.00  1.01           C  
ATOM    833  NE  ARG A  55      -0.440   8.433  15.539  1.00  1.01           N  
ATOM    834  CZ  ARG A  55      -1.415   9.106  16.173  1.00  1.01           C  
ATOM    835  NH1 ARG A  55      -2.636   9.012  15.732  1.00  1.01           N  
ATOM    836  NH2 ARG A  55      -1.152   9.857  17.225  1.00  1.01           N  
ATOM    837  H   ARG A  55       0.583   7.717   9.832  1.00  1.01           H  
ATOM    838  HA  ARG A  55       0.104  10.297  11.273  1.00  1.01           H  
ATOM    839 1HB  ARG A  55       1.287   7.824  12.554  1.00  1.01           H  
ATOM    840 2HB  ARG A  55       1.116   9.374  13.304  1.00  1.01           H  
ATOM    841 1HG  ARG A  55      -1.315   9.212  13.197  1.00  1.01           H  
ATOM    842 2HG  ARG A  55      -1.191   7.650  12.355  1.00  1.01           H  
ATOM    843 1HD  ARG A  55      -1.656   7.095  14.545  1.00  1.01           H  
ATOM    844 2HD  ARG A  55       0.086   6.825  14.360  1.00  1.01           H  
ATOM    845  HE  ARG A  55       0.499   8.520  15.886  1.00  1.01           H  
ATOM    846 1HH1 ARG A  55      -2.847   8.457  14.915  1.00  1.01           H  
ATOM    847 2HH1 ARG A  55      -3.398   9.542  16.171  1.00  1.01           H  
ATOM    848 1HH2 ARG A  55      -0.213   9.928  17.580  1.00  1.01           H  
ATOM    849 2HH2 ARG A  55      -1.901  10.365  17.679  1.00  1.01           H  
ATOM    850  N   ILE A  56       2.492  10.996  11.091  1.00  0.99           N  
ATOM    851  CA  ILE A  56       3.859  11.454  10.848  1.00  0.99           C  
ATOM    852  C   ILE A  56       4.450  11.883  12.172  1.00  0.99           C  
ATOM    853  O   ILE A  56       3.866  12.731  12.870  1.00  0.99           O  
ATOM    854  CB  ILE A  56       3.946  12.620   9.849  1.00  0.99           C  
ATOM    855  CG1 ILE A  56       3.357  12.229   8.498  1.00  0.99           C  
ATOM    856  CG2 ILE A  56       5.362  13.028   9.654  1.00  0.99           C  
ATOM    857  CD1 ILE A  56       3.191  13.389   7.544  1.00  0.99           C  
ATOM    858  H   ILE A  56       1.805  11.617  11.521  1.00  0.99           H  
ATOM    859  HA  ILE A  56       4.447  10.629  10.457  1.00  0.99           H  
ATOM    860  HB  ILE A  56       3.442  13.463  10.233  1.00  0.99           H  
ATOM    861 1HG1 ILE A  56       4.022  11.505   8.046  1.00  0.99           H  
ATOM    862 2HG1 ILE A  56       2.383  11.765   8.645  1.00  0.99           H  
ATOM    863 1HG2 ILE A  56       5.408  13.862   8.955  1.00  0.99           H  
ATOM    864 2HG2 ILE A  56       5.787  13.335  10.609  1.00  0.99           H  
ATOM    865 3HG2 ILE A  56       5.930  12.183   9.254  1.00  0.99           H  
ATOM    866 1HD1 ILE A  56       2.788  13.030   6.612  1.00  0.99           H  
ATOM    867 2HD1 ILE A  56       2.521  14.119   7.957  1.00  0.99           H  
ATOM    868 3HD1 ILE A  56       4.148  13.854   7.369  1.00  0.99           H  
ATOM    869  N   SER A  57       5.608  11.314  12.505  1.00  1.02           N  
ATOM    870  CA  SER A  57       6.237  11.596  13.783  1.00  1.02           C  
ATOM    871  C   SER A  57       7.757  11.640  13.776  1.00  1.02           C  
ATOM    872  O   SER A  57       8.407  11.132  12.863  1.00  1.02           O  
ATOM    873  CB  SER A  57       5.831  10.502  14.751  1.00  1.02           C  
ATOM    874  OG  SER A  57       6.363   9.269  14.363  1.00  1.02           O  
ATOM    875  H   SER A  57       6.009  10.618  11.875  1.00  1.02           H  
ATOM    876  HA  SER A  57       5.872  12.562  14.116  1.00  1.02           H  
ATOM    877 1HB  SER A  57       6.163  10.748  15.759  1.00  1.02           H  
ATOM    878 2HB  SER A  57       4.757  10.432  14.765  1.00  1.02           H  
ATOM    879  HG  SER A  57       6.045   9.120  13.464  1.00  1.02           H  
ATOM    880  N   PHE A  58       8.320  12.237  14.828  1.00  1.09           N  
ATOM    881  CA  PHE A  58       9.768  12.213  15.024  1.00  1.09           C  
ATOM    882  C   PHE A  58      10.267  11.428  16.223  1.00  1.09           C  
ATOM    883  O   PHE A  58       9.680  11.416  17.313  1.00  1.09           O  
ATOM    884  CB  PHE A  58      10.393  13.602  15.143  1.00  1.09           C  
ATOM    885  CG  PHE A  58      10.568  14.387  13.908  1.00  1.09           C  
ATOM    886  CD1 PHE A  58       9.578  15.151  13.389  1.00  1.09           C  
ATOM    887  CD2 PHE A  58      11.811  14.373  13.287  1.00  1.09           C  
ATOM    888  CE1 PHE A  58       9.808  15.900  12.259  1.00  1.09           C  
ATOM    889  CE2 PHE A  58      12.048  15.109  12.174  1.00  1.09           C  
ATOM    890  CZ  PHE A  58      11.046  15.880  11.655  1.00  1.09           C  
ATOM    891  H   PHE A  58       7.708  12.684  15.509  1.00  1.09           H  
ATOM    892  HA  PHE A  58      10.196  11.753  14.141  1.00  1.09           H  
ATOM    893 1HB  PHE A  58       9.793  14.196  15.828  1.00  1.09           H  
ATOM    894 2HB  PHE A  58      11.379  13.495  15.604  1.00  1.09           H  
ATOM    895  HD1 PHE A  58       8.611  15.156  13.881  1.00  1.09           H  
ATOM    896  HD2 PHE A  58      12.602  13.759  13.713  1.00  1.09           H  
ATOM    897  HE1 PHE A  58       9.015  16.508  11.839  1.00  1.09           H  
ATOM    898  HE2 PHE A  58      13.029  15.088  11.706  1.00  1.09           H  
ATOM    899  HZ  PHE A  58      11.223  16.476  10.766  1.00  1.09           H  
ATOM    900  N   ASP A  59      11.426  10.821  16.010  1.00  1.23           N  
ATOM    901  CA  ASP A  59      12.189  10.139  17.041  1.00  1.23           C  
ATOM    902  C   ASP A  59      13.569  10.747  17.198  1.00  1.23           C  
ATOM    903  O   ASP A  59      14.433  10.576  16.331  1.00  1.23           O  
ATOM    904  CB  ASP A  59      12.359   8.654  16.780  1.00  1.23           C  
ATOM    905  CG  ASP A  59      13.167   8.016  17.923  1.00  1.23           C  
ATOM    906  OD1 ASP A  59      13.571   8.720  18.819  1.00  1.23           O  
ATOM    907  OD2 ASP A  59      13.438   6.856  17.853  1.00  1.23           O  
ATOM    908  H   ASP A  59      11.793  10.843  15.056  1.00  1.23           H  
ATOM    909  HA  ASP A  59      11.663  10.255  17.989  1.00  1.23           H  
ATOM    910 1HB  ASP A  59      11.380   8.173  16.719  1.00  1.23           H  
ATOM    911 2HB  ASP A  59      12.872   8.495  15.829  1.00  1.23           H  
ATOM    912  N   ASP A  60      13.790  11.441  18.310  1.00  1.43           N  
ATOM    913  CA  ASP A  60      15.039  12.155  18.554  1.00  1.43           C  
ATOM    914  C   ASP A  60      16.283  11.251  18.543  1.00  1.43           C  
ATOM    915  O   ASP A  60      17.395  11.734  18.327  1.00  1.43           O  
ATOM    916  CB  ASP A  60      14.999  12.887  19.892  1.00  1.43           C  
ATOM    917  CG  ASP A  60      14.038  14.092  19.950  1.00  1.43           C  
ATOM    918  OD1 ASP A  60      13.556  14.525  18.934  1.00  1.43           O  
ATOM    919  OD2 ASP A  60      13.797  14.559  21.037  1.00  1.43           O  
ATOM    920  H   ASP A  60      13.054  11.486  18.999  1.00  1.43           H  
ATOM    921  HA  ASP A  60      15.142  12.885  17.781  1.00  1.43           H  
ATOM    922 1HB  ASP A  60      14.720  12.181  20.675  1.00  1.43           H  
ATOM    923 2HB  ASP A  60      16.003  13.240  20.124  1.00  1.43           H  
ATOM    924  N   GLU A  61      16.114   9.958  18.848  1.00  1.68           N  
ATOM    925  CA  GLU A  61      17.248   9.034  18.871  1.00  1.68           C  
ATOM    926  C   GLU A  61      17.362   8.199  17.586  1.00  1.68           C  
ATOM    927  O   GLU A  61      18.307   7.411  17.426  1.00  1.68           O  
ATOM    928  CB  GLU A  61      17.164   8.108  20.086  1.00  1.68           C  
ATOM    929  CG  GLU A  61      17.278   8.811  21.433  1.00  1.68           C  
ATOM    930  CD  GLU A  61      17.217   7.853  22.607  1.00  1.68           C  
ATOM    931  OE1 GLU A  61      17.066   6.673  22.384  1.00  1.68           O  
ATOM    932  OE2 GLU A  61      17.323   8.306  23.722  1.00  1.68           O  
ATOM    933  H   GLU A  61      15.169   9.591  19.013  1.00  1.68           H  
ATOM    934  HA  GLU A  61      18.161   9.622  18.962  1.00  1.68           H  
ATOM    935 1HB  GLU A  61      16.208   7.580  20.064  1.00  1.68           H  
ATOM    936 2HB  GLU A  61      17.955   7.362  20.029  1.00  1.68           H  
ATOM    937 1HG  GLU A  61      18.220   9.356  21.468  1.00  1.68           H  
ATOM    938 2HG  GLU A  61      16.468   9.535  21.517  1.00  1.68           H  
ATOM    939  N   GLY A  62      16.356   8.300  16.711  1.00  1.96           N  
ATOM    940  CA  GLY A  62      16.320   7.549  15.456  1.00  1.96           C  
ATOM    941  C   GLY A  62      16.104   6.034  15.601  1.00  1.96           C  
ATOM    942  O   GLY A  62      16.504   5.275  14.709  1.00  1.96           O  
ATOM    943  H   GLY A  62      15.618   8.979  16.880  1.00  1.96           H  
ATOM    944 1HA  GLY A  62      15.515   7.956  14.862  1.00  1.96           H  
ATOM    945 2HA  GLY A  62      17.237   7.736  14.900  1.00  1.96           H  
ATOM    946  N   GLN A  63      15.476   5.594  16.701  1.00  2.21           N  
ATOM    947  CA  GLN A  63      15.295   4.175  17.010  1.00  2.21           C  
ATOM    948  C   GLN A  63      13.908   3.661  16.618  1.00  2.21           C  
ATOM    949  O   GLN A  63      13.722   2.468  16.363  1.00  2.21           O  
ATOM    950  CB  GLN A  63      15.470   3.989  18.518  1.00  2.21           C  
ATOM    951  CG  GLN A  63      16.821   4.465  19.062  1.00  2.21           C  
ATOM    952  CD  GLN A  63      18.012   3.724  18.531  1.00  2.21           C  
ATOM    953  OE1 GLN A  63      18.113   2.502  18.695  1.00  2.21           O  
ATOM    954  NE2 GLN A  63      18.930   4.446  17.889  1.00  2.21           N  
ATOM    955  H   GLN A  63      15.084   6.268  17.357  1.00  2.21           H  
ATOM    956  HA  GLN A  63      16.046   3.599  16.469  1.00  2.21           H  
ATOM    957 1HB  GLN A  63      14.685   4.549  19.035  1.00  2.21           H  
ATOM    958 2HB  GLN A  63      15.346   2.939  18.772  1.00  2.21           H  
ATOM    959 1HG  GLN A  63      16.932   5.499  18.768  1.00  2.21           H  
ATOM    960 2HG  GLN A  63      16.817   4.393  20.151  1.00  2.21           H  
ATOM    961 1HE2 GLN A  63      19.742   3.999  17.511  1.00  2.21           H  
ATOM    962 2HE2 GLN A  63      18.802   5.461  17.769  1.00  2.21           H  
ATOM    963  N   ASP A  64      12.956   4.577  16.530  1.00  2.43           N  
ATOM    964  CA  ASP A  64      11.566   4.288  16.239  1.00  2.43           C  
ATOM    965  C   ASP A  64      10.909   3.316  17.240  1.00  2.43           C  
ATOM    966  O   ASP A  64      10.901   3.589  18.439  1.00  2.43           O  
ATOM    967  CB  ASP A  64      11.393   3.793  14.813  1.00  2.43           C  
ATOM    968  CG  ASP A  64       9.952   3.807  14.427  1.00  2.43           C  
ATOM    969  OD1 ASP A  64       9.375   4.825  14.227  1.00  2.43           O  
ATOM    970  OD2 ASP A  64       9.383   2.757  14.503  1.00  2.43           O  
ATOM    971  H   ASP A  64      13.197   5.534  16.763  1.00  2.43           H  
ATOM    972  HA  ASP A  64      11.023   5.231  16.311  1.00  2.43           H  
ATOM    973 1HB  ASP A  64      11.931   4.461  14.137  1.00  2.43           H  
ATOM    974 2HB  ASP A  64      11.818   2.808  14.687  1.00  2.43           H  
ATOM    975  N   ALA A  65      10.349   2.193  16.743  1.00  2.59           N  
ATOM    976  CA  ALA A  65       9.569   1.229  17.507  1.00  2.59           C  
ATOM    977  C   ALA A  65       8.285   1.930  17.927  1.00  2.59           C  
ATOM    978  O   ALA A  65       7.792   1.775  19.046  1.00  2.59           O  
ATOM    979  CB  ALA A  65      10.333   0.688  18.710  1.00  2.59           C  
ATOM    980  H   ALA A  65      10.380   2.028  15.746  1.00  2.59           H  
ATOM    981  HA  ALA A  65       9.308   0.400  16.848  1.00  2.59           H  
ATOM    982 1HB  ALA A  65       9.704  -0.032  19.233  1.00  2.59           H  
ATOM    983 2HB  ALA A  65      11.240   0.195  18.363  1.00  2.59           H  
ATOM    984 3HB  ALA A  65      10.598   1.476  19.398  1.00  2.59           H  
ATOM    985  N   PHE A  66       7.758   2.702  16.969  1.00  2.71           N  
ATOM    986  CA  PHE A  66       6.530   3.492  17.080  1.00  2.71           C  
ATOM    987  C   PHE A  66       5.320   2.616  17.398  1.00  2.71           C  
ATOM    988  O   PHE A  66       5.184   1.518  16.857  1.00  2.71           O  
ATOM    989  CB  PHE A  66       6.297   4.265  15.768  1.00  2.71           C  
ATOM    990  CG  PHE A  66       5.126   5.212  15.784  1.00  2.71           C  
ATOM    991  CD1 PHE A  66       5.264   6.464  16.347  1.00  2.71           C  
ATOM    992  CD2 PHE A  66       3.901   4.864  15.253  1.00  2.71           C  
ATOM    993  CE1 PHE A  66       4.213   7.347  16.387  1.00  2.71           C  
ATOM    994  CE2 PHE A  66       2.839   5.746  15.298  1.00  2.71           C  
ATOM    995  CZ  PHE A  66       3.000   6.989  15.863  1.00  2.71           C  
ATOM    996  H   PHE A  66       8.268   2.742  16.076  1.00  2.71           H  
ATOM    997  HA  PHE A  66       6.651   4.212  17.894  1.00  2.71           H  
ATOM    998 1HB  PHE A  66       7.193   4.841  15.536  1.00  2.71           H  
ATOM    999 2HB  PHE A  66       6.159   3.557  14.956  1.00  2.71           H  
ATOM   1000  HD1 PHE A  66       6.225   6.745  16.771  1.00  2.71           H  
ATOM   1001  HD2 PHE A  66       3.770   3.877  14.814  1.00  2.71           H  
ATOM   1002  HE1 PHE A  66       4.354   8.323  16.842  1.00  2.71           H  
ATOM   1003  HE2 PHE A  66       1.879   5.442  14.891  1.00  2.71           H  
ATOM   1004  HZ  PHE A  66       2.181   7.678  15.903  1.00  2.71           H  
ATOM   1005  N   VAL A  67       4.464   3.086  18.304  1.00  2.81           N  
ATOM   1006  CA  VAL A  67       3.251   2.359  18.686  1.00  2.81           C  
ATOM   1007  C   VAL A  67       2.284   2.247  17.510  1.00  2.81           C  
ATOM   1008  O   VAL A  67       2.082   3.197  16.768  1.00  2.81           O  
ATOM   1009  CB  VAL A  67       2.562   3.051  19.884  1.00  2.81           C  
ATOM   1010  CG1 VAL A  67       1.207   2.409  20.188  1.00  2.81           C  
ATOM   1011  CG2 VAL A  67       3.462   2.955  21.107  1.00  2.81           C  
ATOM   1012  H   VAL A  67       4.634   4.009  18.731  1.00  2.81           H  
ATOM   1013  HA  VAL A  67       3.539   1.354  18.992  1.00  2.81           H  
ATOM   1014  HB  VAL A  67       2.394   4.103  19.637  1.00  2.81           H  
ATOM   1015 1HG1 VAL A  67       0.741   2.923  21.028  1.00  2.81           H  
ATOM   1016 2HG1 VAL A  67       0.567   2.491  19.323  1.00  2.81           H  
ATOM   1017 3HG1 VAL A  67       1.339   1.359  20.439  1.00  2.81           H  
ATOM   1018 1HG2 VAL A  67       2.986   3.463  21.947  1.00  2.81           H  
ATOM   1019 2HG2 VAL A  67       3.629   1.910  21.358  1.00  2.81           H  
ATOM   1020 3HG2 VAL A  67       4.419   3.434  20.890  1.00  2.81           H  
ATOM   1021  N   ASP A  68       1.713   1.070  17.301  1.00  2.91           N  
ATOM   1022  CA  ASP A  68       0.808   0.887  16.172  1.00  2.91           C  
ATOM   1023  C   ASP A  68      -0.245   2.022  16.195  1.00  2.91           C  
ATOM   1024  O   ASP A  68      -0.892   2.201  17.228  1.00  2.91           O  
ATOM   1025  CB  ASP A  68       0.100  -0.463  16.334  1.00  2.91           C  
ATOM   1026  CG  ASP A  68       1.066  -1.642  16.258  1.00  2.91           C  
ATOM   1027  OD1 ASP A  68       2.203  -1.433  15.924  1.00  2.91           O  
ATOM   1028  OD2 ASP A  68       0.667  -2.731  16.576  1.00  2.91           O  
ATOM   1029  H   ASP A  68       1.911   0.300  17.926  1.00  2.91           H  
ATOM   1030  HA  ASP A  68       1.397   0.879  15.263  1.00  2.91           H  
ATOM   1031 1HB  ASP A  68      -0.426  -0.491  17.294  1.00  2.91           H  
ATOM   1032 2HB  ASP A  68      -0.640  -0.585  15.550  1.00  2.91           H  
ATOM   1033  N   PRO A  69      -0.485   2.761  15.086  1.00  3.06           N  
ATOM   1034  CA  PRO A  69      -1.411   3.889  14.964  1.00  3.06           C  
ATOM   1035  C   PRO A  69      -2.749   3.797  15.726  1.00  3.06           C  
ATOM   1036  O   PRO A  69      -3.107   4.781  16.390  1.00  3.06           O  
ATOM   1037  CB  PRO A  69      -1.591   3.990  13.442  1.00  3.06           C  
ATOM   1038  CG  PRO A  69      -0.278   3.568  12.921  1.00  3.06           C  
ATOM   1039  CD  PRO A  69       0.182   2.432  13.821  1.00  3.06           C  
ATOM   1040  HA  PRO A  69      -0.870   4.776  15.297  1.00  3.06           H  
ATOM   1041 1HB  PRO A  69      -2.427   3.431  13.068  1.00  3.06           H  
ATOM   1042 2HB  PRO A  69      -1.801   5.029  13.166  1.00  3.06           H  
ATOM   1043 1HG  PRO A  69      -0.393   3.265  11.869  1.00  3.06           H  
ATOM   1044 2HG  PRO A  69       0.403   4.415  12.943  1.00  3.06           H  
ATOM   1045 1HD  PRO A  69      -0.135   1.461  13.458  1.00  3.06           H  
ATOM   1046 2HD  PRO A  69       1.277   2.516  13.923  1.00  3.06           H  
ATOM   1047  N   PRO A  70      -3.517   2.664  15.686  1.00  3.26           N  
ATOM   1048  CA  PRO A  70      -4.796   2.496  16.363  1.00  3.26           C  
ATOM   1049  C   PRO A  70      -4.701   2.681  17.870  1.00  3.26           C  
ATOM   1050  O   PRO A  70      -5.708   2.970  18.529  1.00  3.26           O  
ATOM   1051  CB  PRO A  70      -5.164   1.048  16.029  1.00  3.26           C  
ATOM   1052  CG  PRO A  70      -4.405   0.745  14.777  1.00  3.26           C  
ATOM   1053  CD  PRO A  70      -3.123   1.426  14.940  1.00  3.26           C  
ATOM   1054  HA  PRO A  70      -5.528   3.195  15.931  1.00  3.26           H  
ATOM   1055 1HB  PRO A  70      -4.886   0.388  16.866  1.00  3.26           H  
ATOM   1056 2HB  PRO A  70      -6.251   0.952  15.894  1.00  3.26           H  
ATOM   1057 1HG  PRO A  70      -4.288  -0.346  14.655  1.00  3.26           H  
ATOM   1058 2HG  PRO A  70      -4.975   1.102  13.910  1.00  3.26           H  
ATOM   1059 1HD  PRO A  70      -2.522   0.783  15.569  1.00  3.26           H  
ATOM   1060 2HD  PRO A  70      -2.697   1.569  13.973  1.00  3.26           H  
ATOM   1061  N   GLU A  71      -3.491   2.490  18.404  1.00  3.52           N  
ATOM   1062  CA  GLU A  71      -3.220   2.624  19.818  1.00  3.52           C  
ATOM   1063  C   GLU A  71      -2.379   3.861  20.055  1.00  3.52           C  
ATOM   1064  O   GLU A  71      -2.455   4.470  21.118  1.00  3.52           O  
ATOM   1065  CB  GLU A  71      -2.500   1.390  20.360  1.00  3.52           C  
ATOM   1066  CG  GLU A  71      -3.312   0.097  20.263  1.00  3.52           C  
ATOM   1067  CD  GLU A  71      -2.602  -1.118  20.843  1.00  3.52           C  
ATOM   1068  OE1 GLU A  71      -1.475  -0.995  21.263  1.00  3.52           O  
ATOM   1069  OE2 GLU A  71      -3.199  -2.169  20.856  1.00  3.52           O  
ATOM   1070  H   GLU A  71      -2.700   2.262  17.812  1.00  3.52           H  
ATOM   1071  HA  GLU A  71      -4.163   2.741  20.351  1.00  3.52           H  
ATOM   1072 1HB  GLU A  71      -1.577   1.241  19.800  1.00  3.52           H  
ATOM   1073 2HB  GLU A  71      -2.231   1.554  21.403  1.00  3.52           H  
ATOM   1074 1HG  GLU A  71      -4.257   0.240  20.788  1.00  3.52           H  
ATOM   1075 2HG  GLU A  71      -3.539  -0.089  19.212  1.00  3.52           H  
ATOM   1076  N   ALA A  72      -1.585   4.260  19.057  1.00  3.80           N  
ATOM   1077  CA  ALA A  72      -0.694   5.406  19.225  1.00  3.80           C  
ATOM   1078  C   ALA A  72      -1.492   6.636  19.582  1.00  3.80           C  
ATOM   1079  O   ALA A  72      -1.099   7.401  20.466  1.00  3.80           O  
ATOM   1080  CB  ALA A  72       0.086   5.690  17.961  1.00  3.80           C  
ATOM   1081  H   ALA A  72      -1.554   3.717  18.199  1.00  3.80           H  
ATOM   1082  HA  ALA A  72      -0.001   5.183  20.032  1.00  3.80           H  
ATOM   1083 1HB  ALA A  72       0.752   6.535  18.120  1.00  3.80           H  
ATOM   1084 2HB  ALA A  72       0.660   4.828  17.702  1.00  3.80           H  
ATOM   1085 3HB  ALA A  72      -0.605   5.920  17.173  1.00  3.80           H  
ATOM   1086  N   GLY A  73      -2.669   6.774  18.972  1.00  4.02           N  
ATOM   1087  CA  GLY A  73      -3.546   7.916  19.216  1.00  4.02           C  
ATOM   1088  C   GLY A  73      -4.132   7.955  20.633  1.00  4.02           C  
ATOM   1089  O   GLY A  73      -4.729   8.956  21.032  1.00  4.02           O  
ATOM   1090  H   GLY A  73      -2.927   6.082  18.261  1.00  4.02           H  
ATOM   1091 1HA  GLY A  73      -2.994   8.834  19.036  1.00  4.02           H  
ATOM   1092 2HA  GLY A  73      -4.358   7.895  18.491  1.00  4.02           H  
ATOM   1093  N   GLN A  74      -4.003   6.851  21.370  1.00  4.06           N  
ATOM   1094  CA  GLN A  74      -4.508   6.707  22.722  1.00  4.06           C  
ATOM   1095  C   GLN A  74      -3.357   6.586  23.732  1.00  4.06           C  
ATOM   1096  O   GLN A  74      -3.591   6.375  24.925  1.00  4.06           O  
ATOM   1097  CB  GLN A  74      -5.319   5.405  22.811  1.00  4.06           C  
ATOM   1098  CG  GLN A  74      -6.503   5.300  21.859  1.00  4.06           C  
ATOM   1099  CD  GLN A  74      -7.262   3.981  22.045  1.00  4.06           C  
ATOM   1100  OE1 GLN A  74      -7.922   3.793  23.075  1.00  4.06           O  
ATOM   1101  NE2 GLN A  74      -7.167   3.063  21.077  1.00  4.06           N  
ATOM   1102  H   GLN A  74      -3.490   6.060  20.998  1.00  4.06           H  
ATOM   1103  HA  GLN A  74      -5.118   7.571  22.977  1.00  4.06           H  
ATOM   1104 1HB  GLN A  74      -4.656   4.560  22.608  1.00  4.06           H  
ATOM   1105 2HB  GLN A  74      -5.693   5.287  23.826  1.00  4.06           H  
ATOM   1106 1HG  GLN A  74      -7.184   6.129  22.034  1.00  4.06           H  
ATOM   1107 2HG  GLN A  74      -6.125   5.328  20.832  1.00  4.06           H  
ATOM   1108 1HE2 GLN A  74      -7.643   2.191  21.170  1.00  4.06           H  
ATOM   1109 2HE2 GLN A  74      -6.601   3.221  20.236  1.00  4.06           H  
ATOM   1110  N   SER A  75      -2.120   6.629  23.233  1.00  3.85           N  
ATOM   1111  CA  SER A  75      -0.939   6.322  24.030  1.00  3.85           C  
ATOM   1112  C   SER A  75      -0.150   7.502  24.556  1.00  3.85           C  
ATOM   1113  O   SER A  75      -0.390   8.661  24.223  1.00  3.85           O  
ATOM   1114  CB  SER A  75       0.045   5.539  23.205  1.00  3.85           C  
ATOM   1115  OG  SER A  75       0.697   6.406  22.328  1.00  3.85           O  
ATOM   1116  H   SER A  75      -1.973   6.865  22.252  1.00  3.85           H  
ATOM   1117  HA  SER A  75      -1.261   5.721  24.881  1.00  3.85           H  
ATOM   1118 1HB  SER A  75       0.769   5.041  23.844  1.00  3.85           H  
ATOM   1119 2HB  SER A  75      -0.477   4.772  22.643  1.00  3.85           H  
ATOM   1120  HG  SER A  75      -0.009   6.816  21.770  1.00  3.85           H  
ATOM   1121  N   GLY A  76       0.861   7.148  25.349  1.00  3.39           N  
ATOM   1122  CA  GLY A  76       1.878   8.041  25.887  1.00  3.39           C  
ATOM   1123  C   GLY A  76       3.191   7.892  25.091  1.00  3.39           C  
ATOM   1124  O   GLY A  76       4.272   8.135  25.625  1.00  3.39           O  
ATOM   1125  H   GLY A  76       0.944   6.170  25.581  1.00  3.39           H  
ATOM   1126 1HA  GLY A  76       1.528   9.072  25.830  1.00  3.39           H  
ATOM   1127 2HA  GLY A  76       2.051   7.812  26.937  1.00  3.39           H  
ATOM   1128  N   ASP A  77       3.092   7.441  23.827  1.00  2.80           N  
ATOM   1129  CA  ASP A  77       4.250   7.173  22.967  1.00  2.80           C  
ATOM   1130  C   ASP A  77       5.163   8.397  22.951  1.00  2.80           C  
ATOM   1131  O   ASP A  77       4.697   9.486  22.633  1.00  2.80           O  
ATOM   1132  CB  ASP A  77       3.801   6.854  21.520  1.00  2.80           C  
ATOM   1133  CG  ASP A  77       4.920   6.328  20.525  1.00  2.80           C  
ATOM   1134  OD1 ASP A  77       6.099   6.597  20.689  1.00  2.80           O  
ATOM   1135  OD2 ASP A  77       4.522   5.690  19.565  1.00  2.80           O  
ATOM   1136  H   ASP A  77       2.172   7.255  23.428  1.00  2.80           H  
ATOM   1137  HA  ASP A  77       4.744   6.300  23.371  1.00  2.80           H  
ATOM   1138 1HB  ASP A  77       3.030   6.091  21.558  1.00  2.80           H  
ATOM   1139 2HB  ASP A  77       3.339   7.743  21.084  1.00  2.80           H  
ATOM   1140  N   PRO A  78       6.451   8.276  23.343  1.00  2.20           N  
ATOM   1141  CA  PRO A  78       7.411   9.358  23.404  1.00  2.20           C  
ATOM   1142  C   PRO A  78       7.691   9.970  22.031  1.00  2.20           C  
ATOM   1143  O   PRO A  78       8.223  11.079  21.953  1.00  2.20           O  
ATOM   1144  CB  PRO A  78       8.660   8.681  23.990  1.00  2.20           C  
ATOM   1145  CG  PRO A  78       8.507   7.223  23.648  1.00  2.20           C  
ATOM   1146  CD  PRO A  78       7.020   6.958  23.709  1.00  2.20           C  
ATOM   1147  HA  PRO A  78       7.027  10.126  24.091  1.00  2.20           H  
ATOM   1148 1HB  PRO A  78       9.563   9.125  23.550  1.00  2.20           H  
ATOM   1149 2HB  PRO A  78       8.707   8.861  25.074  1.00  2.20           H  
ATOM   1150 1HG  PRO A  78       8.921   7.029  22.645  1.00  2.20           H  
ATOM   1151 2HG  PRO A  78       9.077   6.603  24.353  1.00  2.20           H  
ATOM   1152 1HD  PRO A  78       6.813   6.195  22.950  1.00  2.20           H  
ATOM   1153 2HD  PRO A  78       6.699   6.662  24.721  1.00  2.20           H  
ATOM   1154  N   ALA A  79       7.380   9.246  20.943  1.00  1.72           N  
ATOM   1155  CA  ALA A  79       7.610   9.807  19.614  1.00  1.72           C  
ATOM   1156  C   ALA A  79       6.765  11.058  19.463  1.00  1.72           C  
ATOM   1157  O   ALA A  79       5.636  11.119  19.952  1.00  1.72           O  
ATOM   1158  CB  ALA A  79       7.270   8.814  18.527  1.00  1.72           C  
ATOM   1159  H   ALA A  79       6.948   8.314  21.017  1.00  1.72           H  
ATOM   1160  HA  ALA A  79       8.661  10.087  19.530  1.00  1.72           H  
ATOM   1161 1HB  ALA A  79       7.457   9.266  17.550  1.00  1.72           H  
ATOM   1162 2HB  ALA A  79       7.885   7.922  18.642  1.00  1.72           H  
ATOM   1163 3HB  ALA A  79       6.221   8.540  18.611  1.00  1.72           H  
ATOM   1164  N   VAL A  80       7.273  12.053  18.764  1.00  1.38           N  
ATOM   1165  CA  VAL A  80       6.492  13.265  18.644  1.00  1.38           C  
ATOM   1166  C   VAL A  80       5.619  13.243  17.419  1.00  1.38           C  
ATOM   1167  O   VAL A  80       6.121  13.355  16.303  1.00  1.38           O  
ATOM   1168  CB  VAL A  80       7.428  14.476  18.571  1.00  1.38           C  
ATOM   1169  CG1 VAL A  80       6.612  15.750  18.428  1.00  1.38           C  
ATOM   1170  CG2 VAL A  80       8.306  14.500  19.810  1.00  1.38           C  
ATOM   1171  H   VAL A  80       8.190  11.964  18.332  1.00  1.38           H  
ATOM   1172  HA  VAL A  80       5.860  13.362  19.527  1.00  1.38           H  
ATOM   1173  HB  VAL A  80       8.057  14.388  17.686  1.00  1.38           H  
ATOM   1174 1HG1 VAL A  80       7.277  16.605  18.361  1.00  1.38           H  
ATOM   1175 2HG1 VAL A  80       6.003  15.688  17.526  1.00  1.38           H  
ATOM   1176 3HG1 VAL A  80       5.961  15.864  19.294  1.00  1.38           H  
ATOM   1177 1HG2 VAL A  80       8.989  15.348  19.760  1.00  1.38           H  
ATOM   1178 2HG2 VAL A  80       7.680  14.586  20.698  1.00  1.38           H  
ATOM   1179 3HG2 VAL A  80       8.885  13.572  19.864  1.00  1.38           H  
ATOM   1180  N   VAL A  81       4.313  13.095  17.616  1.00  1.18           N  
ATOM   1181  CA  VAL A  81       3.421  13.000  16.470  1.00  1.18           C  
ATOM   1182  C   VAL A  81       3.018  14.391  16.050  1.00  1.18           C  
ATOM   1183  O   VAL A  81       2.566  15.192  16.869  1.00  1.18           O  
ATOM   1184  CB  VAL A  81       2.173  12.148  16.767  1.00  1.18           C  
ATOM   1185  CG1 VAL A  81       1.257  12.140  15.502  1.00  1.18           C  
ATOM   1186  CG2 VAL A  81       2.615  10.725  17.155  1.00  1.18           C  
ATOM   1187  H   VAL A  81       3.954  13.016  18.560  1.00  1.18           H  
ATOM   1188  HA  VAL A  81       3.950  12.540  15.641  1.00  1.18           H  
ATOM   1189  HB  VAL A  81       1.613  12.594  17.587  1.00  1.18           H  
ATOM   1190 1HG1 VAL A  81       0.370  11.557  15.682  1.00  1.18           H  
ATOM   1191 2HG1 VAL A  81       0.961  13.158  15.253  1.00  1.18           H  
ATOM   1192 3HG1 VAL A  81       1.802  11.711  14.657  1.00  1.18           H  
ATOM   1193 1HG2 VAL A  81       1.751  10.112  17.371  1.00  1.18           H  
ATOM   1194 2HG2 VAL A  81       3.162  10.291  16.337  1.00  1.18           H  
ATOM   1195 3HG2 VAL A  81       3.258  10.768  18.042  1.00  1.18           H  
ATOM   1196  N   LEU A  82       3.232  14.683  14.784  1.00  1.09           N  
ATOM   1197  CA  LEU A  82       2.941  15.987  14.242  1.00  1.09           C  
ATOM   1198  C   LEU A  82       1.680  15.995  13.380  1.00  1.09           C  
ATOM   1199  O   LEU A  82       0.921  16.967  13.374  1.00  1.09           O  
ATOM   1200  CB  LEU A  82       4.147  16.447  13.441  1.00  1.09           C  
ATOM   1201  CG  LEU A  82       5.432  16.587  14.238  1.00  1.09           C  
ATOM   1202  CD1 LEU A  82       6.554  17.022  13.322  1.00  1.09           C  
ATOM   1203  CD2 LEU A  82       5.215  17.585  15.343  1.00  1.09           C  
ATOM   1204  H   LEU A  82       3.607  13.964  14.174  1.00  1.09           H  
ATOM   1205  HA  LEU A  82       2.791  16.677  15.070  1.00  1.09           H  
ATOM   1206 1HB  LEU A  82       4.319  15.738  12.629  1.00  1.09           H  
ATOM   1207 2HB  LEU A  82       3.914  17.415  13.035  1.00  1.09           H  
ATOM   1208  HG  LEU A  82       5.701  15.618  14.670  1.00  1.09           H  
ATOM   1209 1HD1 LEU A  82       7.465  17.117  13.900  1.00  1.09           H  
ATOM   1210 2HD1 LEU A  82       6.686  16.281  12.535  1.00  1.09           H  
ATOM   1211 3HD1 LEU A  82       6.311  17.987  12.882  1.00  1.09           H  
ATOM   1212 1HD2 LEU A  82       6.121  17.682  15.922  1.00  1.09           H  
ATOM   1213 2HD2 LEU A  82       4.951  18.555  14.913  1.00  1.09           H  
ATOM   1214 3HD2 LEU A  82       4.408  17.243  15.992  1.00  1.09           H  
ATOM   1215  N   VAL A  83       1.475  14.909  12.644  1.00  1.08           N  
ATOM   1216  CA  VAL A  83       0.344  14.775  11.720  1.00  1.08           C  
ATOM   1217  C   VAL A  83      -0.440  13.489  11.951  1.00  1.08           C  
ATOM   1218  O   VAL A  83       0.157  12.437  12.173  1.00  1.08           O  
ATOM   1219  CB  VAL A  83       0.814  14.817  10.259  1.00  1.08           C  
ATOM   1220  CG1 VAL A  83      -0.305  14.592   9.343  1.00  1.08           C  
ATOM   1221  CG2 VAL A  83       1.494  16.147   9.960  1.00  1.08           C  
ATOM   1222  H   VAL A  83       2.155  14.154  12.711  1.00  1.08           H  
ATOM   1223  HA  VAL A  83      -0.331  15.616  11.882  1.00  1.08           H  
ATOM   1224  HB  VAL A  83       1.464  14.023  10.101  1.00  1.08           H  
ATOM   1225 1HG1 VAL A  83       0.069  14.576   8.336  1.00  1.08           H  
ATOM   1226 2HG1 VAL A  83      -0.735  13.630   9.562  1.00  1.08           H  
ATOM   1227 3HG1 VAL A  83      -1.055  15.375   9.451  1.00  1.08           H  
ATOM   1228 1HG2 VAL A  83       1.835  16.165   8.928  1.00  1.08           H  
ATOM   1229 2HG2 VAL A  83       0.789  16.963  10.119  1.00  1.08           H  
ATOM   1230 3HG2 VAL A  83       2.341  16.266  10.616  1.00  1.08           H  
ATOM   1231  N   ASP A  84      -1.776  13.586  11.905  1.00  1.13           N  
ATOM   1232  CA  ASP A  84      -2.678  12.433  12.022  1.00  1.13           C  
ATOM   1233  C   ASP A  84      -3.862  12.621  11.042  1.00  1.13           C  
ATOM   1234  O   ASP A  84      -4.740  13.461  11.258  1.00  1.13           O  
ATOM   1235  CB  ASP A  84      -3.136  12.270  13.480  1.00  1.13           C  
ATOM   1236  CG  ASP A  84      -4.033  11.037  13.784  1.00  1.13           C  
ATOM   1237  OD1 ASP A  84      -4.434  10.346  12.892  1.00  1.13           O  
ATOM   1238  OD2 ASP A  84      -4.274  10.795  14.964  1.00  1.13           O  
ATOM   1239  H   ASP A  84      -2.184  14.495  11.745  1.00  1.13           H  
ATOM   1240  HA  ASP A  84      -2.139  11.534  11.737  1.00  1.13           H  
ATOM   1241 1HB  ASP A  84      -2.252  12.200  14.117  1.00  1.13           H  
ATOM   1242 2HB  ASP A  84      -3.679  13.164  13.784  1.00  1.13           H  
ATOM   1243  N   LEU A  85      -3.807  11.893   9.917  1.00  1.22           N  
ATOM   1244  CA  LEU A  85      -4.765  11.994   8.802  1.00  1.22           C  
ATOM   1245  C   LEU A  85      -5.571  10.713   8.604  1.00  1.22           C  
ATOM   1246  O   LEU A  85      -5.161   9.639   9.039  1.00  1.22           O  
ATOM   1247  CB  LEU A  85      -4.040  12.300   7.492  1.00  1.22           C  
ATOM   1248  CG  LEU A  85      -3.183  13.520   7.492  1.00  1.22           C  
ATOM   1249  CD1 LEU A  85      -2.438  13.600   6.175  1.00  1.22           C  
ATOM   1250  CD2 LEU A  85      -4.031  14.757   7.725  1.00  1.22           C  
ATOM   1251  H   LEU A  85      -3.055  11.207   9.857  1.00  1.22           H  
ATOM   1252  HA  LEU A  85      -5.460  12.803   9.022  1.00  1.22           H  
ATOM   1253 1HB  LEU A  85      -3.404  11.454   7.246  1.00  1.22           H  
ATOM   1254 2HB  LEU A  85      -4.779  12.414   6.702  1.00  1.22           H  
ATOM   1255  HG  LEU A  85      -2.478  13.435   8.267  1.00  1.22           H  
ATOM   1256 1HD1 LEU A  85      -1.800  14.471   6.182  1.00  1.22           H  
ATOM   1257 2HD1 LEU A  85      -1.831  12.705   6.049  1.00  1.22           H  
ATOM   1258 3HD1 LEU A  85      -3.147  13.679   5.353  1.00  1.22           H  
ATOM   1259 1HD2 LEU A  85      -3.387  15.641   7.733  1.00  1.22           H  
ATOM   1260 2HD2 LEU A  85      -4.765  14.853   6.925  1.00  1.22           H  
ATOM   1261 3HD2 LEU A  85      -4.546  14.674   8.683  1.00  1.22           H  
ATOM   1262  N   VAL A  86      -6.667  10.794   7.839  1.00  1.32           N  
ATOM   1263  CA  VAL A  86      -7.459   9.590   7.558  1.00  1.32           C  
ATOM   1264  C   VAL A  86      -7.464   9.278   6.057  1.00  1.32           C  
ATOM   1265  O   VAL A  86      -8.481   8.903   5.473  1.00  1.32           O  
ATOM   1266  CB  VAL A  86      -8.908   9.757   8.016  1.00  1.32           C  
ATOM   1267  CG1 VAL A  86      -9.670   8.452   7.727  1.00  1.32           C  
ATOM   1268  CG2 VAL A  86      -8.951  10.154   9.481  1.00  1.32           C  
ATOM   1269  H   VAL A  86      -6.973  11.690   7.479  1.00  1.32           H  
ATOM   1270  HA  VAL A  86      -7.030   8.746   8.088  1.00  1.32           H  
ATOM   1271  HB  VAL A  86      -9.382  10.538   7.424  1.00  1.32           H  
ATOM   1272 1HG1 VAL A  86     -10.710   8.563   8.026  1.00  1.32           H  
ATOM   1273 2HG1 VAL A  86      -9.625   8.220   6.670  1.00  1.32           H  
ATOM   1274 3HG1 VAL A  86      -9.216   7.636   8.287  1.00  1.32           H  
ATOM   1275 1HG2 VAL A  86      -9.987  10.280   9.791  1.00  1.32           H  
ATOM   1276 2HG2 VAL A  86      -8.493   9.403  10.076  1.00  1.32           H  
ATOM   1277 3HG2 VAL A  86      -8.417  11.093   9.620  1.00  1.32           H  
ATOM   1278  N   ALA A  87      -6.302   9.454   5.444  1.00  1.42           N  
ATOM   1279  CA  ALA A  87      -6.060   9.165   4.033  1.00  1.42           C  
ATOM   1280  C   ALA A  87      -7.092   9.800   3.109  1.00  1.42           C  
ATOM   1281  O   ALA A  87      -7.345  11.004   3.177  1.00  1.42           O  
ATOM   1282  CB  ALA A  87      -6.043   7.655   3.810  1.00  1.42           C  
ATOM   1283  H   ALA A  87      -5.535   9.783   6.008  1.00  1.42           H  
ATOM   1284  HA  ALA A  87      -5.083   9.573   3.778  1.00  1.42           H  
ATOM   1285 1HB  ALA A  87      -5.799   7.420   2.772  1.00  1.42           H  
ATOM   1286 2HB  ALA A  87      -5.298   7.212   4.455  1.00  1.42           H  
ATOM   1287 3HB  ALA A  87      -7.021   7.240   4.063  1.00  1.42           H  
ATOM   1288  N   ASP A  88      -7.635   8.977   2.209  1.00  1.47           N  
ATOM   1289  CA  ASP A  88      -8.602   9.359   1.201  1.00  1.47           C  
ATOM   1290  C   ASP A  88      -9.457   8.161   0.806  1.00  1.47           C  
ATOM   1291  O   ASP A  88      -8.955   7.197   0.223  1.00  1.47           O  
ATOM   1292  CB  ASP A  88      -7.926   9.929  -0.045  1.00  1.47           C  
ATOM   1293  CG  ASP A  88      -8.939  10.454  -1.063  1.00  1.47           C  
ATOM   1294  OD1 ASP A  88     -10.107  10.251  -0.843  1.00  1.47           O  
ATOM   1295  OD2 ASP A  88      -8.542  11.045  -2.051  1.00  1.47           O  
ATOM   1296  H   ASP A  88      -7.373   8.010   2.234  1.00  1.47           H  
ATOM   1297  HA  ASP A  88      -9.257  10.122   1.624  1.00  1.47           H  
ATOM   1298 1HB  ASP A  88      -7.264  10.748   0.244  1.00  1.47           H  
ATOM   1299 2HB  ASP A  88      -7.311   9.155  -0.510  1.00  1.47           H  
ATOM   1300  N   LYS A  89     -10.749   8.212   1.115  1.00  1.45           N  
ATOM   1301  CA  LYS A  89     -11.669   7.113   0.808  1.00  1.45           C  
ATOM   1302  C   LYS A  89     -11.720   6.790  -0.694  1.00  1.45           C  
ATOM   1303  O   LYS A  89     -12.110   5.683  -1.074  1.00  1.45           O  
ATOM   1304  CB  LYS A  89     -13.095   7.446   1.260  1.00  1.45           C  
ATOM   1305  CG  LYS A  89     -13.798   8.516   0.390  1.00  1.45           C  
ATOM   1306  CD  LYS A  89     -15.211   8.825   0.868  1.00  1.45           C  
ATOM   1307  CE  LYS A  89     -15.890   9.900  -0.016  1.00  1.45           C  
ATOM   1308  NZ  LYS A  89     -16.194   9.414  -1.421  1.00  1.45           N  
ATOM   1309  H   LYS A  89     -11.099   9.042   1.572  1.00  1.45           H  
ATOM   1310  HA  LYS A  89     -11.327   6.221   1.331  1.00  1.45           H  
ATOM   1311 1HB  LYS A  89     -13.704   6.544   1.230  1.00  1.45           H  
ATOM   1312 2HB  LYS A  89     -13.080   7.802   2.288  1.00  1.45           H  
ATOM   1313 1HG  LYS A  89     -13.206   9.432   0.370  1.00  1.45           H  
ATOM   1314 2HG  LYS A  89     -13.876   8.143  -0.626  1.00  1.45           H  
ATOM   1315 1HD  LYS A  89     -15.808   7.913   0.834  1.00  1.45           H  
ATOM   1316 2HD  LYS A  89     -15.179   9.181   1.895  1.00  1.45           H  
ATOM   1317 1HE  LYS A  89     -16.822  10.201   0.458  1.00  1.45           H  
ATOM   1318 2HE  LYS A  89     -15.231  10.766  -0.085  1.00  1.45           H  
ATOM   1319 1HZ  LYS A  89     -16.630  10.154  -1.942  1.00  1.45           H  
ATOM   1320 2HZ  LYS A  89     -15.330   9.133  -1.932  1.00  1.45           H  
ATOM   1321 3HZ  LYS A  89     -16.810   8.625  -1.383  1.00  1.45           H  
ATOM   1322  N   ASP A  90     -11.322   7.748  -1.550  1.00  1.37           N  
ATOM   1323  CA  ASP A  90     -11.371   7.542  -2.990  1.00  1.37           C  
ATOM   1324  C   ASP A  90     -10.087   6.902  -3.540  1.00  1.37           C  
ATOM   1325  O   ASP A  90      -9.992   6.624  -4.738  1.00  1.37           O  
ATOM   1326  CB  ASP A  90     -11.685   8.857  -3.709  1.00  1.37           C  
ATOM   1327  CG  ASP A  90     -13.134   9.382  -3.401  1.00  1.37           C  
ATOM   1328  OD1 ASP A  90     -13.990   8.591  -3.024  1.00  1.37           O  
ATOM   1329  OD2 ASP A  90     -13.374  10.550  -3.559  1.00  1.37           O  
ATOM   1330  H   ASP A  90     -10.973   8.646  -1.193  1.00  1.37           H  
ATOM   1331  HA  ASP A  90     -12.192   6.858  -3.200  1.00  1.37           H  
ATOM   1332 1HB  ASP A  90     -10.963   9.619  -3.387  1.00  1.37           H  
ATOM   1333 2HB  ASP A  90     -11.569   8.725  -4.783  1.00  1.37           H  
ATOM   1334  N   GLY A  91      -9.101   6.650  -2.672  1.00  1.24           N  
ATOM   1335  CA  GLY A  91      -7.880   5.951  -3.073  1.00  1.24           C  
ATOM   1336  C   GLY A  91      -6.803   6.702  -3.870  1.00  1.24           C  
ATOM   1337  O   GLY A  91      -6.073   6.067  -4.633  1.00  1.24           O  
ATOM   1338  H   GLY A  91      -9.211   6.908  -1.690  1.00  1.24           H  
ATOM   1339 1HA  GLY A  91      -7.414   5.556  -2.168  1.00  1.24           H  
ATOM   1340 2HA  GLY A  91      -8.179   5.078  -3.650  1.00  1.24           H  
ATOM   1341  N   ARG A  92      -6.699   8.027  -3.757  1.00  1.10           N  
ATOM   1342  CA  ARG A  92      -5.658   8.722  -4.524  1.00  1.10           C  
ATOM   1343  C   ARG A  92      -4.314   8.060  -4.263  1.00  1.10           C  
ATOM   1344  O   ARG A  92      -3.976   7.779  -3.120  1.00  1.10           O  
ATOM   1345  CB  ARG A  92      -5.529  10.181  -4.128  1.00  1.10           C  
ATOM   1346  CG  ARG A  92      -4.911  10.420  -2.757  1.00  1.10           C  
ATOM   1347  CD  ARG A  92      -4.839  11.871  -2.441  1.00  1.10           C  
ATOM   1348  NE  ARG A  92      -6.158  12.404  -2.255  1.00  1.10           N  
ATOM   1349  CZ  ARG A  92      -6.498  13.685  -2.081  1.00  1.10           C  
ATOM   1350  NH1 ARG A  92      -5.599  14.648  -2.049  1.00  1.10           N  
ATOM   1351  NH2 ARG A  92      -7.778  13.945  -1.944  1.00  1.10           N  
ATOM   1352  H   ARG A  92      -7.322   8.542  -3.146  1.00  1.10           H  
ATOM   1353  HA  ARG A  92      -5.894   8.652  -5.587  1.00  1.10           H  
ATOM   1354 1HB  ARG A  92      -4.923  10.710  -4.860  1.00  1.10           H  
ATOM   1355 2HB  ARG A  92      -6.520  10.643  -4.118  1.00  1.10           H  
ATOM   1356 1HG  ARG A  92      -5.520   9.934  -2.000  1.00  1.10           H  
ATOM   1357 2HG  ARG A  92      -3.899  10.010  -2.730  1.00  1.10           H  
ATOM   1358 1HD  ARG A  92      -4.267  12.027  -1.532  1.00  1.10           H  
ATOM   1359 2HD  ARG A  92      -4.368  12.402  -3.265  1.00  1.10           H  
ATOM   1360  HE  ARG A  92      -6.936  11.738  -2.261  1.00  1.10           H  
ATOM   1361 1HH1 ARG A  92      -4.620  14.428  -2.159  1.00  1.10           H  
ATOM   1362 2HH1 ARG A  92      -5.891  15.604  -1.918  1.00  1.10           H  
ATOM   1363 1HH2 ARG A  92      -8.429  13.143  -1.990  1.00  1.10           H  
ATOM   1364 2HH2 ARG A  92      -8.106  14.886  -1.811  1.00  1.10           H  
ATOM   1365  N   GLN A  93      -3.525   7.826  -5.305  1.00  0.97           N  
ATOM   1366  CA  GLN A  93      -2.230   7.184  -5.085  1.00  0.97           C  
ATOM   1367  C   GLN A  93      -1.149   8.090  -4.500  1.00  0.97           C  
ATOM   1368  O   GLN A  93      -0.208   7.593  -3.888  1.00  0.97           O  
ATOM   1369  CB  GLN A  93      -1.719   6.534  -6.367  1.00  0.97           C  
ATOM   1370  CG  GLN A  93      -2.540   5.331  -6.803  1.00  0.97           C  
ATOM   1371  CD  GLN A  93      -2.027   4.700  -8.091  1.00  0.97           C  
ATOM   1372  OE1 GLN A  93      -1.460   5.380  -8.956  1.00  0.97           O  
ATOM   1373  NE2 GLN A  93      -2.220   3.393  -8.224  1.00  0.97           N  
ATOM   1374  H   GLN A  93      -3.831   8.062  -6.237  1.00  0.97           H  
ATOM   1375  HA  GLN A  93      -2.390   6.375  -4.368  1.00  0.97           H  
ATOM   1376 1HB  GLN A  93      -1.717   7.262  -7.175  1.00  0.97           H  
ATOM   1377 2HB  GLN A  93      -0.691   6.198  -6.217  1.00  0.97           H  
ATOM   1378 1HG  GLN A  93      -2.485   4.576  -6.009  1.00  0.97           H  
ATOM   1379 2HG  GLN A  93      -3.577   5.639  -6.951  1.00  0.97           H  
ATOM   1380 1HE2 GLN A  93      -1.898   2.918  -9.042  1.00  0.97           H  
ATOM   1381 2HE2 GLN A  93      -2.677   2.879  -7.496  1.00  0.97           H  
ATOM   1382  N   THR A  94      -1.254   9.406  -4.685  1.00  0.86           N  
ATOM   1383  CA  THR A  94      -0.208  10.279  -4.143  1.00  0.86           C  
ATOM   1384  C   THR A  94      -0.836  11.190  -3.102  1.00  0.86           C  
ATOM   1385  O   THR A  94      -1.876  11.805  -3.346  1.00  0.86           O  
ATOM   1386  CB  THR A  94       0.482  11.149  -5.224  1.00  0.86           C  
ATOM   1387  OG1 THR A  94       1.051  10.306  -6.254  1.00  0.86           O  
ATOM   1388  CG2 THR A  94       1.633  11.970  -4.580  1.00  0.86           C  
ATOM   1389  H   THR A  94      -2.042   9.789  -5.184  1.00  0.86           H  
ATOM   1390  HA  THR A  94       0.547   9.681  -3.641  1.00  0.86           H  
ATOM   1391  HB  THR A  94      -0.241  11.827  -5.672  1.00  0.86           H  
ATOM   1392  HG1 THR A  94       0.343   9.966  -6.812  1.00  0.86           H  
ATOM   1393 1HG2 THR A  94       2.121  12.573  -5.344  1.00  0.86           H  
ATOM   1394 2HG2 THR A  94       1.240  12.628  -3.808  1.00  0.86           H  
ATOM   1395 3HG2 THR A  94       2.362  11.292  -4.134  1.00  0.86           H  
ATOM   1396  N   TYR A  95      -0.187  11.288  -1.955  1.00  0.79           N  
ATOM   1397  CA  TYR A  95      -0.650  12.112  -0.856  1.00  0.79           C  
ATOM   1398  C   TYR A  95       0.399  13.139  -0.490  1.00  0.79           C  
ATOM   1399  O   TYR A  95       1.604  12.900  -0.627  1.00  0.79           O  
ATOM   1400  CB  TYR A  95      -0.892  11.262   0.363  1.00  0.79           C  
ATOM   1401  CG  TYR A  95      -1.949  10.211   0.275  1.00  0.79           C  
ATOM   1402  CD1 TYR A  95      -1.637   8.973  -0.262  1.00  0.79           C  
ATOM   1403  CD2 TYR A  95      -3.217  10.455   0.770  1.00  0.79           C  
ATOM   1404  CE1 TYR A  95      -2.596   7.995  -0.301  1.00  0.79           C  
ATOM   1405  CE2 TYR A  95      -4.171   9.468   0.723  1.00  0.79           C  
ATOM   1406  CZ  TYR A  95      -3.866   8.238   0.194  1.00  0.79           C  
ATOM   1407  OH  TYR A  95      -4.826   7.240   0.154  1.00  0.79           O  
ATOM   1408  H   TYR A  95       0.672  10.752  -1.837  1.00  0.79           H  
ATOM   1409  HA  TYR A  95      -1.561  12.633  -1.148  1.00  0.79           H  
ATOM   1410 1HB  TYR A  95       0.031  10.769   0.534  1.00  0.79           H  
ATOM   1411 2HB  TYR A  95      -1.099  11.896   1.221  1.00  0.79           H  
ATOM   1412  HD1 TYR A  95      -0.633   8.775  -0.649  1.00  0.79           H  
ATOM   1413  HD2 TYR A  95      -3.460  11.428   1.198  1.00  0.79           H  
ATOM   1414  HE1 TYR A  95      -2.362   7.028  -0.721  1.00  0.79           H  
ATOM   1415  HE2 TYR A  95      -5.159   9.660   1.104  1.00  0.79           H  
ATOM   1416  HH  TYR A  95      -4.450   6.435  -0.288  1.00  0.79           H  
ATOM   1417  N   GLU A  96      -0.046  14.276   0.017  1.00  0.76           N  
ATOM   1418  CA  GLU A  96       0.902  15.285   0.452  1.00  0.76           C  
ATOM   1419  C   GLU A  96       0.364  16.087   1.624  1.00  0.76           C  
ATOM   1420  O   GLU A  96      -0.799  16.498   1.626  1.00  0.76           O  
ATOM   1421  CB  GLU A  96       1.248  16.202  -0.725  1.00  0.76           C  
ATOM   1422  CG  GLU A  96       2.295  17.240  -0.432  1.00  0.76           C  
ATOM   1423  CD  GLU A  96       2.681  18.037  -1.651  1.00  0.76           C  
ATOM   1424  OE1 GLU A  96       3.220  17.460  -2.572  1.00  0.76           O  
ATOM   1425  OE2 GLU A  96       2.449  19.221  -1.667  1.00  0.76           O  
ATOM   1426  H   GLU A  96      -1.037  14.444   0.108  1.00  0.76           H  
ATOM   1427  HA  GLU A  96       1.808  14.785   0.784  1.00  0.76           H  
ATOM   1428 1HB  GLU A  96       1.615  15.598  -1.557  1.00  0.76           H  
ATOM   1429 2HB  GLU A  96       0.350  16.716  -1.063  1.00  0.76           H  
ATOM   1430 1HG  GLU A  96       1.923  17.920   0.334  1.00  0.76           H  
ATOM   1431 2HG  GLU A  96       3.172  16.730  -0.034  1.00  0.76           H  
ATOM   1432  N   GLN A  97       1.221  16.305   2.616  1.00  0.75           N  
ATOM   1433  CA  GLN A  97       0.866  17.094   3.787  1.00  0.75           C  
ATOM   1434  C   GLN A  97       2.026  17.921   4.308  1.00  0.75           C  
ATOM   1435  O   GLN A  97       3.114  17.404   4.556  1.00  0.75           O  
ATOM   1436  CB  GLN A  97       0.366  16.182   4.900  1.00  0.75           C  
ATOM   1437  CG  GLN A  97       0.004  16.889   6.198  1.00  0.75           C  
ATOM   1438  CD  GLN A  97      -1.218  17.767   6.104  1.00  0.75           C  
ATOM   1439  OE1 GLN A  97      -2.292  17.318   5.681  1.00  0.75           O  
ATOM   1440  NE2 GLN A  97      -1.068  19.032   6.501  1.00  0.75           N  
ATOM   1441  H   GLN A  97       2.156  15.905   2.541  1.00  0.75           H  
ATOM   1442  HA  GLN A  97       0.066  17.779   3.508  1.00  0.75           H  
ATOM   1443 1HB  GLN A  97      -0.506  15.635   4.549  1.00  0.75           H  
ATOM   1444 2HB  GLN A  97       1.140  15.454   5.138  1.00  0.75           H  
ATOM   1445 1HG  GLN A  97      -0.208  16.156   6.924  1.00  0.75           H  
ATOM   1446 2HG  GLN A  97       0.842  17.497   6.529  1.00  0.75           H  
ATOM   1447 1HE2 GLN A  97      -1.838  19.666   6.467  1.00  0.75           H  
ATOM   1448 2HE2 GLN A  97      -0.151  19.358   6.842  1.00  0.75           H  
ATOM   1449  N   ALA A  98       1.802  19.214   4.484  1.00  0.78           N  
ATOM   1450  CA  ALA A  98       2.844  20.043   5.062  1.00  0.78           C  
ATOM   1451  C   ALA A  98       2.831  19.877   6.578  1.00  0.78           C  
ATOM   1452  O   ALA A  98       1.753  19.847   7.192  1.00  0.78           O  
ATOM   1453  CB  ALA A  98       2.641  21.491   4.664  1.00  0.78           C  
ATOM   1454  H   ALA A  98       0.904  19.612   4.243  1.00  0.78           H  
ATOM   1455  HA  ALA A  98       3.805  19.700   4.699  1.00  0.78           H  
ATOM   1456 1HB  ALA A  98       3.422  22.083   5.087  1.00  0.78           H  
ATOM   1457 2HB  ALA A  98       2.671  21.578   3.578  1.00  0.78           H  
ATOM   1458 3HB  ALA A  98       1.680  21.841   5.032  1.00  0.78           H  
ATOM   1459  N   VAL A  99       4.012  19.816   7.189  1.00  0.84           N  
ATOM   1460  CA  VAL A  99       4.088  19.710   8.638  1.00  0.84           C  
ATOM   1461  C   VAL A  99       5.070  20.722   9.205  1.00  0.84           C  
ATOM   1462  O   VAL A  99       6.171  20.891   8.683  1.00  0.84           O  
ATOM   1463  CB  VAL A  99       4.538  18.283   9.015  1.00  0.84           C  
ATOM   1464  CG1 VAL A  99       5.904  17.996   8.471  1.00  0.84           C  
ATOM   1465  CG2 VAL A  99       4.557  18.122  10.480  1.00  0.84           C  
ATOM   1466  H   VAL A  99       4.863  19.804   6.628  1.00  0.84           H  
ATOM   1467  HA  VAL A  99       3.100  19.901   9.059  1.00  0.84           H  
ATOM   1468  HB  VAL A  99       3.845  17.571   8.570  1.00  0.84           H  
ATOM   1469 1HG1 VAL A  99       6.200  16.978   8.727  1.00  0.84           H  
ATOM   1470 2HG1 VAL A  99       5.879  18.107   7.402  1.00  0.84           H  
ATOM   1471 3HG1 VAL A  99       6.618  18.700   8.898  1.00  0.84           H  
ATOM   1472 1HG2 VAL A  99       4.859  17.106  10.709  1.00  0.84           H  
ATOM   1473 2HG2 VAL A  99       5.263  18.818  10.926  1.00  0.84           H  
ATOM   1474 3HG2 VAL A  99       3.562  18.314  10.878  1.00  0.84           H  
ATOM   1475  N   THR A 100       4.710  21.369  10.303  1.00  0.91           N  
ATOM   1476  CA  THR A 100       5.624  22.337  10.897  1.00  0.91           C  
ATOM   1477  C   THR A 100       6.426  21.700  12.006  1.00  0.91           C  
ATOM   1478  O   THR A 100       5.892  20.984  12.854  1.00  0.91           O  
ATOM   1479  CB  THR A 100       4.892  23.599  11.374  1.00  0.91           C  
ATOM   1480  OG1 THR A 100       4.258  24.230  10.234  1.00  0.91           O  
ATOM   1481  CG2 THR A 100       5.888  24.585  11.995  1.00  0.91           C  
ATOM   1482  H   THR A 100       3.803  21.204  10.715  1.00  0.91           H  
ATOM   1483  HA  THR A 100       6.332  22.658  10.149  1.00  0.91           H  
ATOM   1484  HB  THR A 100       4.133  23.330  12.105  1.00  0.91           H  
ATOM   1485  HG1 THR A 100       4.923  24.664   9.693  1.00  0.91           H  
ATOM   1486 1HG2 THR A 100       5.363  25.481  12.315  1.00  0.91           H  
ATOM   1487 2HG2 THR A 100       6.373  24.129  12.855  1.00  0.91           H  
ATOM   1488 3HG2 THR A 100       6.647  24.853  11.253  1.00  0.91           H  
ATOM   1489  N   LEU A 101       7.727  21.923  11.971  1.00  1.00           N  
ATOM   1490  CA  LEU A 101       8.593  21.316  12.951  1.00  1.00           C  
ATOM   1491  C   LEU A 101       8.510  21.994  14.321  1.00  1.00           C  
ATOM   1492  O   LEU A 101       8.249  23.193  14.402  1.00  1.00           O  
ATOM   1493  CB  LEU A 101      10.024  21.387  12.429  1.00  1.00           C  
ATOM   1494  CG  LEU A 101      10.242  20.605  11.202  1.00  1.00           C  
ATOM   1495  CD1 LEU A 101      11.652  20.845  10.682  1.00  1.00           C  
ATOM   1496  CD2 LEU A 101       9.976  19.176  11.553  1.00  1.00           C  
ATOM   1497  H   LEU A 101       8.130  22.526  11.248  1.00  1.00           H  
ATOM   1498  HA  LEU A 101       8.297  20.279  13.007  1.00  1.00           H  
ATOM   1499 1HB  LEU A 101      10.266  22.433  12.210  1.00  1.00           H  
ATOM   1500 2HB  LEU A 101      10.709  21.029  13.202  1.00  1.00           H  
ATOM   1501  HG  LEU A 101       9.545  20.923  10.420  1.00  1.00           H  
ATOM   1502 1HD1 LEU A 101      11.808  20.270   9.789  1.00  1.00           H  
ATOM   1503 2HD1 LEU A 101      11.765  21.905  10.454  1.00  1.00           H  
ATOM   1504 3HD1 LEU A 101      12.379  20.564  11.421  1.00  1.00           H  
ATOM   1505 1HD2 LEU A 101      10.113  18.569  10.701  1.00  1.00           H  
ATOM   1506 2HD2 LEU A 101      10.659  18.864  12.336  1.00  1.00           H  
ATOM   1507 3HD2 LEU A 101       8.949  19.074  11.907  1.00  1.00           H  
ATOM   1508  N   PRO A 102       8.632  21.223  15.415  1.00  1.09           N  
ATOM   1509  CA  PRO A 102       8.790  21.679  16.778  1.00  1.09           C  
ATOM   1510  C   PRO A 102      10.235  22.106  17.020  1.00  1.09           C  
ATOM   1511  O   PRO A 102      11.126  21.830  16.209  1.00  1.09           O  
ATOM   1512  CB  PRO A 102       8.344  20.458  17.586  1.00  1.09           C  
ATOM   1513  CG  PRO A 102       8.716  19.281  16.742  1.00  1.09           C  
ATOM   1514  CD  PRO A 102       8.524  19.745  15.301  1.00  1.09           C  
ATOM   1515  HA  PRO A 102       8.112  22.525  16.947  1.00  1.09           H  
ATOM   1516 1HB  PRO A 102       8.851  20.452  18.563  1.00  1.09           H  
ATOM   1517 2HB  PRO A 102       7.262  20.515  17.784  1.00  1.09           H  
ATOM   1518 1HG  PRO A 102       9.709  18.963  16.971  1.00  1.09           H  
ATOM   1519 2HG  PRO A 102       8.069  18.438  16.992  1.00  1.09           H  
ATOM   1520 1HD  PRO A 102       9.339  19.326  14.691  1.00  1.09           H  
ATOM   1521 2HD  PRO A 102       7.525  19.461  14.938  1.00  1.09           H  
ATOM   1522  N   ASP A 103      10.495  22.746  18.151  1.00  1.19           N  
ATOM   1523  CA  ASP A 103      11.870  23.138  18.443  1.00  1.19           C  
ATOM   1524  C   ASP A 103      12.657  21.926  18.962  1.00  1.19           C  
ATOM   1525  O   ASP A 103      12.766  21.702  20.165  1.00  1.19           O  
ATOM   1526  CB  ASP A 103      11.862  24.295  19.466  1.00  1.19           C  
ATOM   1527  CG  ASP A 103      13.252  24.938  19.778  1.00  1.19           C  
ATOM   1528  OD1 ASP A 103      14.257  24.387  19.417  1.00  1.19           O  
ATOM   1529  OD2 ASP A 103      13.277  25.989  20.392  1.00  1.19           O  
ATOM   1530  H   ASP A 103       9.755  22.966  18.800  1.00  1.19           H  
ATOM   1531  HA  ASP A 103      12.332  23.486  17.527  1.00  1.19           H  
ATOM   1532 1HB  ASP A 103      11.198  25.082  19.105  1.00  1.19           H  
ATOM   1533 2HB  ASP A 103      11.444  23.931  20.405  1.00  1.19           H  
ATOM   1534  N   VAL A 104      13.193  21.148  18.012  1.00  1.27           N  
ATOM   1535  CA  VAL A 104      13.881  19.879  18.286  1.00  1.27           C  
ATOM   1536  C   VAL A 104      15.365  19.991  18.706  1.00  1.27           C  
ATOM   1537  O   VAL A 104      15.708  19.538  19.796  1.00  1.27           O  
ATOM   1538  CB  VAL A 104      13.779  18.983  17.045  1.00  1.27           C  
ATOM   1539  CG1 VAL A 104      14.554  17.739  17.242  1.00  1.27           C  
ATOM   1540  CG2 VAL A 104      12.364  18.656  16.758  1.00  1.27           C  
ATOM   1541  H   VAL A 104      13.012  21.434  17.052  1.00  1.27           H  
ATOM   1542  HA  VAL A 104      13.343  19.387  19.096  1.00  1.27           H  
ATOM   1543  HB  VAL A 104      14.206  19.512  16.204  1.00  1.27           H  
ATOM   1544 1HG1 VAL A 104      14.504  17.126  16.344  1.00  1.27           H  
ATOM   1545 2HG1 VAL A 104      15.556  18.026  17.435  1.00  1.27           H  
ATOM   1546 3HG1 VAL A 104      14.162  17.171  18.090  1.00  1.27           H  
ATOM   1547 1HG2 VAL A 104      12.299  18.034  15.878  1.00  1.27           H  
ATOM   1548 2HG2 VAL A 104      11.937  18.125  17.607  1.00  1.27           H  
ATOM   1549 3HG2 VAL A 104      11.834  19.570  16.591  1.00  1.27           H  
ATOM   1550  N   ARG A 105      16.230  20.626  17.882  1.00  1.32           N  
ATOM   1551  CA  ARG A 105      17.671  20.813  18.193  1.00  1.32           C  
ATOM   1552  C   ARG A 105      18.403  19.467  18.177  1.00  1.32           C  
ATOM   1553  O   ARG A 105      18.724  18.891  19.217  1.00  1.32           O  
ATOM   1554  CB  ARG A 105      17.875  21.484  19.549  1.00  1.32           C  
ATOM   1555  CG  ARG A 105      17.167  22.822  19.667  1.00  1.32           C  
ATOM   1556  CD  ARG A 105      17.454  23.537  20.928  1.00  1.32           C  
ATOM   1557  NE  ARG A 105      16.576  24.683  21.063  1.00  1.32           N  
ATOM   1558  CZ  ARG A 105      16.653  25.635  22.012  1.00  1.32           C  
ATOM   1559  NH1 ARG A 105      17.628  25.619  22.907  1.00  1.32           N  
ATOM   1560  NH2 ARG A 105      15.735  26.586  22.036  1.00  1.32           N  
ATOM   1561  H   ARG A 105      15.911  20.930  16.962  1.00  1.32           H  
ATOM   1562  HA  ARG A 105      18.106  21.448  17.421  1.00  1.32           H  
ATOM   1563 1HB  ARG A 105      17.574  20.850  20.372  1.00  1.32           H  
ATOM   1564 2HB  ARG A 105      18.939  21.682  19.680  1.00  1.32           H  
ATOM   1565 1HG  ARG A 105      17.460  23.461  18.835  1.00  1.32           H  
ATOM   1566 2HG  ARG A 105      16.087  22.663  19.627  1.00  1.32           H  
ATOM   1567 1HD  ARG A 105      17.280  22.872  21.772  1.00  1.32           H  
ATOM   1568 2HD  ARG A 105      18.484  23.886  20.935  1.00  1.32           H  
ATOM   1569  HE  ARG A 105      15.776  24.735  20.400  1.00  1.32           H  
ATOM   1570 1HH1 ARG A 105      18.324  24.888  22.882  1.00  1.32           H  
ATOM   1571 2HH1 ARG A 105      17.674  26.337  23.615  1.00  1.32           H  
ATOM   1572 1HH2 ARG A 105      14.957  26.562  21.341  1.00  1.32           H  
ATOM   1573 2HH2 ARG A 105      15.764  27.306  22.734  1.00  1.32           H  
ATOM   1574  N   CYS A 106      18.590  18.949  16.971  1.00  1.34           N  
ATOM   1575  CA  CYS A 106      19.044  17.578  16.750  1.00  1.34           C  
ATOM   1576  C   CYS A 106      19.996  17.409  15.573  1.00  1.34           C  
ATOM   1577  O   CYS A 106      19.747  17.892  14.465  1.00  1.34           O  
ATOM   1578  CB  CYS A 106      17.824  16.714  16.532  1.00  1.34           C  
ATOM   1579  SG  CYS A 106      18.109  15.037  16.139  1.00  1.34           S  
ATOM   1580  H   CYS A 106      18.362  19.525  16.174  1.00  1.34           H  
ATOM   1581  HA  CYS A 106      19.555  17.244  17.653  1.00  1.34           H  
ATOM   1582 1HB  CYS A 106      17.242  16.719  17.447  1.00  1.34           H  
ATOM   1583 2HB  CYS A 106      17.207  17.151  15.743  1.00  1.34           H  
ATOM   1584  N   ASP A 107      21.061  16.642  15.788  1.00  1.32           N  
ATOM   1585  CA  ASP A 107      22.004  16.388  14.710  1.00  1.32           C  
ATOM   1586  C   ASP A 107      21.567  15.227  13.817  1.00  1.32           C  
ATOM   1587  O   ASP A 107      21.847  15.238  12.620  1.00  1.32           O  
ATOM   1588  CB  ASP A 107      23.378  16.072  15.294  1.00  1.32           C  
ATOM   1589  CG  ASP A 107      23.987  17.249  16.052  1.00  1.32           C  
ATOM   1590  OD1 ASP A 107      24.234  18.266  15.449  1.00  1.32           O  
ATOM   1591  OD2 ASP A 107      24.175  17.122  17.238  1.00  1.32           O  
ATOM   1592  H   ASP A 107      21.224  16.261  16.710  1.00  1.32           H  
ATOM   1593  HA  ASP A 107      22.078  17.287  14.099  1.00  1.32           H  
ATOM   1594 1HB  ASP A 107      23.303  15.219  15.968  1.00  1.32           H  
ATOM   1595 2HB  ASP A 107      24.054  15.790  14.487  1.00  1.32           H  
ATOM   1596  N   ARG A 108      20.949  14.201  14.405  1.00  1.27           N  
ATOM   1597  CA  ARG A 108      20.481  13.031  13.655  1.00  1.27           C  
ATOM   1598  C   ARG A 108      19.168  12.455  14.185  1.00  1.27           C  
ATOM   1599  O   ARG A 108      19.178  11.604  15.072  1.00  1.27           O  
ATOM   1600  CB  ARG A 108      21.519  11.911  13.606  1.00  1.27           C  
ATOM   1601  CG  ARG A 108      22.808  12.190  12.792  1.00  1.27           C  
ATOM   1602  CD  ARG A 108      22.477  12.254  11.326  1.00  1.27           C  
ATOM   1603  NE  ARG A 108      23.645  12.413  10.456  1.00  1.27           N  
ATOM   1604  CZ  ARG A 108      24.224  13.586  10.125  1.00  1.27           C  
ATOM   1605  NH1 ARG A 108      23.793  14.717  10.630  1.00  1.27           N  
ATOM   1606  NH2 ARG A 108      25.242  13.593   9.280  1.00  1.27           N  
ATOM   1607  H   ARG A 108      20.750  14.248  15.393  1.00  1.27           H  
ATOM   1608  HA  ARG A 108      20.298  13.351  12.626  1.00  1.27           H  
ATOM   1609 1HB  ARG A 108      21.825  11.665  14.620  1.00  1.27           H  
ATOM   1610 2HB  ARG A 108      21.057  11.020  13.181  1.00  1.27           H  
ATOM   1611 1HG  ARG A 108      23.275  13.120  13.094  1.00  1.27           H  
ATOM   1612 2HG  ARG A 108      23.512  11.372  12.943  1.00  1.27           H  
ATOM   1613 1HD  ARG A 108      21.967  11.335  11.037  1.00  1.27           H  
ATOM   1614 2HD  ARG A 108      21.809  13.099  11.146  1.00  1.27           H  
ATOM   1615  HE  ARG A 108      24.021  11.576  10.031  1.00  1.27           H  
ATOM   1616 1HH1 ARG A 108      23.016  14.731  11.311  1.00  1.27           H  
ATOM   1617 2HH1 ARG A 108      24.234  15.584  10.374  1.00  1.27           H  
ATOM   1618 1HH2 ARG A 108      25.576  12.723   8.883  1.00  1.27           H  
ATOM   1619 2HH2 ARG A 108      25.680  14.466   9.027  1.00  1.27           H  
ATOM   1620  N   CYS A 109      18.052  12.913  13.631  1.00  1.20           N  
ATOM   1621  CA  CYS A 109      16.700  12.499  14.024  1.00  1.20           C  
ATOM   1622  C   CYS A 109      16.011  11.752  12.917  1.00  1.20           C  
ATOM   1623  O   CYS A 109      16.384  11.884  11.753  1.00  1.20           O  
ATOM   1624  CB  CYS A 109      15.810  13.673  14.401  1.00  1.20           C  
ATOM   1625  SG  CYS A 109      16.162  14.505  15.957  1.00  1.20           S  
ATOM   1626  H   CYS A 109      18.121  13.602  12.885  1.00  1.20           H  
ATOM   1627  HA  CYS A 109      16.775  11.841  14.892  1.00  1.20           H  
ATOM   1628 1HB  CYS A 109      15.884  14.393  13.608  1.00  1.20           H  
ATOM   1629 2HB  CYS A 109      14.779  13.336  14.438  1.00  1.20           H  
ATOM   1630  N   THR A 110      14.986  10.990  13.259  1.00  1.12           N  
ATOM   1631  CA  THR A 110      14.268  10.291  12.207  1.00  1.12           C  
ATOM   1632  C   THR A 110      12.801  10.684  12.096  1.00  1.12           C  
ATOM   1633  O   THR A 110      12.089  10.792  13.099  1.00  1.12           O  
ATOM   1634  CB  THR A 110      14.403   8.788  12.413  1.00  1.12           C  
ATOM   1635  OG1 THR A 110      15.797   8.428  12.370  1.00  1.12           O  
ATOM   1636  CG2 THR A 110      13.699   8.039  11.375  1.00  1.12           C  
ATOM   1637  H   THR A 110      14.724  10.886  14.243  1.00  1.12           H  
ATOM   1638  HA  THR A 110      14.734  10.528  11.252  1.00  1.12           H  
ATOM   1639  HB  THR A 110      13.982   8.522  13.373  1.00  1.12           H  
ATOM   1640  HG1 THR A 110      16.156   8.528  11.442  1.00  1.12           H  
ATOM   1641 1HG2 THR A 110      13.827   6.975  11.557  1.00  1.12           H  
ATOM   1642 2HG2 THR A 110      12.640   8.279  11.385  1.00  1.12           H  
ATOM   1643 3HG2 THR A 110      14.130   8.304  10.411  1.00  1.12           H  
ATOM   1644  N   LEU A 111      12.372  10.913  10.853  1.00  1.06           N  
ATOM   1645  CA  LEU A 111      10.993  11.228  10.491  1.00  1.06           C  
ATOM   1646  C   LEU A 111      10.354   9.925  10.054  1.00  1.06           C  
ATOM   1647  O   LEU A 111      10.875   9.232   9.179  1.00  1.06           O  
ATOM   1648  CB  LEU A 111      10.928  12.236   9.340  1.00  1.06           C  
ATOM   1649  CG  LEU A 111       9.562  12.650   8.826  1.00  1.06           C  
ATOM   1650  CD1 LEU A 111       8.870  13.427   9.879  1.00  1.06           C  
ATOM   1651  CD2 LEU A 111       9.735  13.480   7.568  1.00  1.06           C  
ATOM   1652  H   LEU A 111      13.050  10.809  10.101  1.00  1.06           H  
ATOM   1653  HA  LEU A 111      10.463  11.619  11.360  1.00  1.06           H  
ATOM   1654 1HB  LEU A 111      11.421  13.140   9.673  1.00  1.06           H  
ATOM   1655 2HB  LEU A 111      11.482  11.827   8.502  1.00  1.06           H  
ATOM   1656  HG  LEU A 111       8.963  11.763   8.601  1.00  1.06           H  
ATOM   1657 1HD1 LEU A 111       7.917  13.737   9.521  1.00  1.06           H  
ATOM   1658 2HD1 LEU A 111       8.754  12.821  10.783  1.00  1.06           H  
ATOM   1659 3HD1 LEU A 111       9.459  14.285  10.090  1.00  1.06           H  
ATOM   1660 1HD2 LEU A 111       8.759  13.785   7.191  1.00  1.06           H  
ATOM   1661 2HD2 LEU A 111      10.326  14.364   7.800  1.00  1.06           H  
ATOM   1662 3HD2 LEU A 111      10.248  12.880   6.816  1.00  1.06           H  
ATOM   1663  N   GLN A 112       9.247   9.588  10.678  1.00  1.02           N  
ATOM   1664  CA  GLN A 112       8.542   8.335  10.466  1.00  1.02           C  
ATOM   1665  C   GLN A 112       7.115   8.464   9.997  1.00  1.02           C  
ATOM   1666  O   GLN A 112       6.277   9.067  10.673  1.00  1.02           O  
ATOM   1667  CB  GLN A 112       8.528   7.548  11.768  1.00  1.02           C  
ATOM   1668  CG  GLN A 112       7.642   6.334  11.789  1.00  1.02           C  
ATOM   1669  CD  GLN A 112       8.073   5.198  10.962  1.00  1.02           C  
ATOM   1670  OE1 GLN A 112       8.105   5.147   9.731  1.00  1.02           O  
ATOM   1671  NE2 GLN A 112       8.446   4.230  11.707  1.00  1.02           N  
ATOM   1672  H   GLN A 112       8.889  10.221  11.386  1.00  1.02           H  
ATOM   1673  HA  GLN A 112       9.084   7.763   9.713  1.00  1.02           H  
ATOM   1674 1HB  GLN A 112       9.539   7.212  12.000  1.00  1.02           H  
ATOM   1675 2HB  GLN A 112       8.216   8.206  12.581  1.00  1.02           H  
ATOM   1676 1HG  GLN A 112       7.591   5.978  12.822  1.00  1.02           H  
ATOM   1677 2HG  GLN A 112       6.645   6.629  11.458  1.00  1.02           H  
ATOM   1678 1HE2 GLN A 112       8.776   3.355  11.353  1.00  1.02           H  
ATOM   1679 2HE2 GLN A 112       8.438   4.360  12.717  1.00  1.02           H  
ATOM   1680  N   LEU A 113       6.858   7.921   8.808  1.00  1.01           N  
ATOM   1681  CA  LEU A 113       5.522   7.880   8.235  1.00  1.01           C  
ATOM   1682  C   LEU A 113       4.947   6.477   8.425  1.00  1.01           C  
ATOM   1683  O   LEU A 113       5.538   5.485   7.986  1.00  1.01           O  
ATOM   1684  CB  LEU A 113       5.569   8.201   6.742  1.00  1.01           C  
ATOM   1685  CG  LEU A 113       4.235   8.105   5.958  1.00  1.01           C  
ATOM   1686  CD1 LEU A 113       3.239   9.178   6.416  1.00  1.01           C  
ATOM   1687  CD2 LEU A 113       4.527   8.249   4.505  1.00  1.01           C  
ATOM   1688  H   LEU A 113       7.617   7.472   8.286  1.00  1.01           H  
ATOM   1689  HA  LEU A 113       4.885   8.599   8.746  1.00  1.01           H  
ATOM   1690 1HB  LEU A 113       5.942   9.218   6.626  1.00  1.01           H  
ATOM   1691 2HB  LEU A 113       6.286   7.522   6.268  1.00  1.01           H  
ATOM   1692  HG  LEU A 113       3.782   7.127   6.142  1.00  1.01           H  
ATOM   1693 1HD1 LEU A 113       2.313   9.083   5.850  1.00  1.01           H  
ATOM   1694 2HD1 LEU A 113       3.029   9.059   7.482  1.00  1.01           H  
ATOM   1695 3HD1 LEU A 113       3.667  10.157   6.231  1.00  1.01           H  
ATOM   1696 1HD2 LEU A 113       3.602   8.153   3.978  1.00  1.01           H  
ATOM   1697 2HD2 LEU A 113       4.964   9.226   4.313  1.00  1.01           H  
ATOM   1698 3HD2 LEU A 113       5.219   7.469   4.181  1.00  1.01           H  
ATOM   1699  N   VAL A 114       3.798   6.384   9.072  1.00  1.04           N  
ATOM   1700  CA  VAL A 114       3.179   5.080   9.301  1.00  1.04           C  
ATOM   1701  C   VAL A 114       1.737   5.057   8.846  1.00  1.04           C  
ATOM   1702  O   VAL A 114       0.999   6.025   9.040  1.00  1.04           O  
ATOM   1703  CB  VAL A 114       3.255   4.690  10.785  1.00  1.04           C  
ATOM   1704  CG1 VAL A 114       2.570   5.692  11.583  1.00  1.04           C  
ATOM   1705  CG2 VAL A 114       2.602   3.306  11.005  1.00  1.04           C  
ATOM   1706  H   VAL A 114       3.365   7.235   9.433  1.00  1.04           H  
ATOM   1707  HA  VAL A 114       3.725   4.334   8.730  1.00  1.04           H  
ATOM   1708  HB  VAL A 114       4.298   4.661  11.095  1.00  1.04           H  
ATOM   1709 1HG1 VAL A 114       2.634   5.417  12.613  1.00  1.04           H  
ATOM   1710 2HG1 VAL A 114       3.052   6.658  11.428  1.00  1.04           H  
ATOM   1711 3HG1 VAL A 114       1.528   5.745  11.277  1.00  1.04           H  
ATOM   1712 1HG2 VAL A 114       2.670   3.045  12.050  1.00  1.04           H  
ATOM   1713 2HG2 VAL A 114       1.572   3.327  10.721  1.00  1.04           H  
ATOM   1714 3HG2 VAL A 114       3.117   2.556  10.404  1.00  1.04           H  
ATOM   1715  N   GLN A 115       1.329   3.931   8.262  1.00  1.12           N  
ATOM   1716  CA  GLN A 115      -0.035   3.763   7.785  1.00  1.12           C  
ATOM   1717  C   GLN A 115      -0.691   2.474   8.255  1.00  1.12           C  
ATOM   1718  O   GLN A 115      -0.050   1.420   8.298  1.00  1.12           O  
ATOM   1719  CB  GLN A 115      -0.018   3.818   6.256  1.00  1.12           C  
ATOM   1720  CG  GLN A 115      -1.387   3.748   5.510  1.00  1.12           C  
ATOM   1721  CD  GLN A 115      -1.763   2.358   5.025  1.00  1.12           C  
ATOM   1722  OE1 GLN A 115      -0.901   1.472   4.891  1.00  1.12           O  
ATOM   1723  NE2 GLN A 115      -3.035   2.169   4.698  1.00  1.12           N  
ATOM   1724  H   GLN A 115       2.010   3.184   8.127  1.00  1.12           H  
ATOM   1725  HA  GLN A 115      -0.619   4.590   8.158  1.00  1.12           H  
ATOM   1726 1HB  GLN A 115       0.480   4.726   5.960  1.00  1.12           H  
ATOM   1727 2HB  GLN A 115       0.590   2.994   5.887  1.00  1.12           H  
ATOM   1728 1HG  GLN A 115      -2.173   4.105   6.180  1.00  1.12           H  
ATOM   1729 2HG  GLN A 115      -1.354   4.365   4.642  1.00  1.12           H  
ATOM   1730 1HE2 GLN A 115      -3.334   1.289   4.327  1.00  1.12           H  
ATOM   1731 2HE2 GLN A 115      -3.690   2.918   4.785  1.00  1.12           H  
ATOM   1732  N   VAL A 116      -1.993   2.574   8.569  1.00  1.25           N  
ATOM   1733  CA  VAL A 116      -2.813   1.413   8.944  1.00  1.25           C  
ATOM   1734  C   VAL A 116      -4.099   1.420   8.149  1.00  1.25           C  
ATOM   1735  O   VAL A 116      -4.718   2.463   7.980  1.00  1.25           O  
ATOM   1736  CB  VAL A 116      -3.179   1.453  10.440  1.00  1.25           C  
ATOM   1737  CG1 VAL A 116      -4.007   2.630  10.703  1.00  1.25           C  
ATOM   1738  CG2 VAL A 116      -3.908   0.130  10.863  1.00  1.25           C  
ATOM   1739  H   VAL A 116      -2.409   3.507   8.533  1.00  1.25           H  
ATOM   1740  HA  VAL A 116      -2.277   0.497   8.705  1.00  1.25           H  
ATOM   1741  HB  VAL A 116      -2.290   1.589  11.014  1.00  1.25           H  
ATOM   1742 1HG1 VAL A 116      -4.256   2.686  11.762  1.00  1.25           H  
ATOM   1743 2HG1 VAL A 116      -3.451   3.516  10.403  1.00  1.25           H  
ATOM   1744 3HG1 VAL A 116      -4.910   2.538  10.123  1.00  1.25           H  
ATOM   1745 1HG2 VAL A 116      -4.147   0.165  11.914  1.00  1.25           H  
ATOM   1746 2HG2 VAL A 116      -4.834   0.005  10.305  1.00  1.25           H  
ATOM   1747 3HG2 VAL A 116      -3.260  -0.729  10.672  1.00  1.25           H  
ATOM   1748  N   MET A 117      -4.558   0.256   7.719  1.00  1.46           N  
ATOM   1749  CA  MET A 117      -5.776   0.207   6.890  1.00  1.46           C  
ATOM   1750  C   MET A 117      -7.090   0.382   7.689  1.00  1.46           C  
ATOM   1751  O   MET A 117      -7.239  -0.195   8.760  1.00  1.46           O  
ATOM   1752  CB  MET A 117      -5.799  -1.138   6.193  1.00  1.46           C  
ATOM   1753  CG  MET A 117      -4.662  -1.361   5.241  1.00  1.46           C  
ATOM   1754  SD  MET A 117      -4.769  -2.952   4.405  1.00  1.46           S  
ATOM   1755  CE  MET A 117      -3.183  -2.990   3.589  1.00  1.46           C  
ATOM   1756  H   MET A 117      -4.005  -0.590   7.909  1.00  1.46           H  
ATOM   1757  HA  MET A 117      -5.722   1.001   6.146  1.00  1.46           H  
ATOM   1758 1HB  MET A 117      -5.765  -1.926   6.927  1.00  1.46           H  
ATOM   1759 2HB  MET A 117      -6.731  -1.243   5.635  1.00  1.46           H  
ATOM   1760 1HG  MET A 117      -4.643  -0.567   4.504  1.00  1.46           H  
ATOM   1761 2HG  MET A 117      -3.719  -1.330   5.798  1.00  1.46           H  
ATOM   1762 1HE  MET A 117      -3.090  -3.913   3.015  1.00  1.46           H  
ATOM   1763 2HE  MET A 117      -3.093  -2.135   2.924  1.00  1.46           H  
ATOM   1764 3HE  MET A 117      -2.391  -2.947   4.342  1.00  1.46           H  
ATOM   1765  N   THR A 118      -8.088   1.093   7.116  1.00  1.78           N  
ATOM   1766  CA  THR A 118      -9.399   1.301   7.771  1.00  1.78           C  
ATOM   1767  C   THR A 118     -10.209   0.024   7.938  1.00  1.78           C  
ATOM   1768  O   THR A 118     -11.013  -0.093   8.862  1.00  1.78           O  
ATOM   1769  CB  THR A 118     -10.316   2.304   7.001  1.00  1.78           C  
ATOM   1770  OG1 THR A 118     -10.440   1.875   5.639  1.00  1.78           O  
ATOM   1771  CG2 THR A 118      -9.901   3.780   7.058  1.00  1.78           C  
ATOM   1772  H   THR A 118      -7.929   1.531   6.211  1.00  1.78           H  
ATOM   1773  HA  THR A 118      -9.216   1.704   8.764  1.00  1.78           H  
ATOM   1774  HB  THR A 118     -11.303   2.239   7.457  1.00  1.78           H  
ATOM   1775  HG1 THR A 118      -9.551   1.842   5.216  1.00  1.78           H  
ATOM   1776 1HG2 THR A 118     -10.637   4.376   6.521  1.00  1.78           H  
ATOM   1777 2HG2 THR A 118      -9.863   4.107   8.078  1.00  1.78           H  
ATOM   1778 3HG2 THR A 118      -8.977   3.922   6.611  1.00  1.78           H  
ATOM   1779  N   ASP A 119      -9.972  -0.948   7.067  1.00  2.23           N  
ATOM   1780  CA  ASP A 119     -10.689  -2.217   7.097  1.00  2.23           C  
ATOM   1781  C   ASP A 119     -10.082  -3.154   8.126  1.00  2.23           C  
ATOM   1782  O   ASP A 119     -10.621  -4.224   8.410  1.00  2.23           O  
ATOM   1783  CB  ASP A 119     -10.620  -2.899   5.726  1.00  2.23           C  
ATOM   1784  CG  ASP A 119     -11.412  -2.191   4.627  1.00  2.23           C  
ATOM   1785  OD1 ASP A 119     -12.355  -1.498   4.928  1.00  2.23           O  
ATOM   1786  OD2 ASP A 119     -11.045  -2.347   3.486  1.00  2.23           O  
ATOM   1787  H   ASP A 119      -9.291  -0.780   6.343  1.00  2.23           H  
ATOM   1788  HA  ASP A 119     -11.729  -2.030   7.364  1.00  2.23           H  
ATOM   1789 1HB  ASP A 119      -9.577  -2.960   5.414  1.00  2.23           H  
ATOM   1790 2HB  ASP A 119     -10.989  -3.921   5.815  1.00  2.23           H  
ATOM   1791  N   LYS A 120      -8.917  -2.772   8.635  1.00  2.79           N  
ATOM   1792  CA  LYS A 120      -8.154  -3.577   9.549  1.00  2.79           C  
ATOM   1793  C   LYS A 120      -7.693  -2.674  10.672  1.00  2.79           C  
ATOM   1794  O   LYS A 120      -6.595  -2.839  11.192  1.00  2.79           O  
ATOM   1795  CB  LYS A 120      -6.936  -4.157   8.850  1.00  2.79           C  
ATOM   1796  CG  LYS A 120      -7.186  -5.002   7.581  1.00  2.79           C  
ATOM   1797  CD  LYS A 120      -7.790  -6.350   7.874  1.00  2.79           C  
ATOM   1798  CE  LYS A 120      -7.680  -7.260   6.648  1.00  2.79           C  
ATOM   1799  NZ  LYS A 120      -6.271  -7.822   6.478  1.00  2.79           N  
ATOM   1800  H   LYS A 120      -8.527  -1.859   8.412  1.00  2.79           H  
ATOM   1801  HA  LYS A 120      -8.778  -4.369   9.962  1.00  2.79           H  
ATOM   1802 1HB  LYS A 120      -6.261  -3.354   8.592  1.00  2.79           H  
ATOM   1803 2HB  LYS A 120      -6.401  -4.803   9.551  1.00  2.79           H  
ATOM   1804 1HG  LYS A 120      -7.863  -4.468   6.927  1.00  2.79           H  
ATOM   1805 2HG  LYS A 120      -6.267  -5.135   7.034  1.00  2.79           H  
ATOM   1806 1HD  LYS A 120      -7.247  -6.812   8.705  1.00  2.79           H  
ATOM   1807 2HD  LYS A 120      -8.836  -6.239   8.153  1.00  2.79           H  
ATOM   1808 1HE  LYS A 120      -8.383  -8.083   6.743  1.00  2.79           H  
ATOM   1809 2HE  LYS A 120      -7.933  -6.679   5.762  1.00  2.79           H  
ATOM   1810 1HZ  LYS A 120      -6.230  -8.405   5.666  1.00  2.79           H  
ATOM   1811 2HZ  LYS A 120      -5.547  -7.079   6.386  1.00  2.79           H  
ATOM   1812 3HZ  LYS A 120      -6.033  -8.368   7.298  1.00  2.79           H  
ATOM   1813  N   ALA A 121      -8.511  -1.701  11.056  1.00  3.40           N  
ATOM   1814  CA  ALA A 121      -8.073  -0.755  12.076  1.00  3.40           C  
ATOM   1815  C   ALA A 121      -7.539  -1.447  13.357  1.00  3.40           C  
ATOM   1816  O   ALA A 121      -6.546  -0.981  13.885  1.00  3.40           O  
ATOM   1817  CB  ALA A 121      -9.176   0.250  12.391  1.00  3.40           C  
ATOM   1818  H   ALA A 121      -9.415  -1.598  10.610  1.00  3.40           H  
ATOM   1819  HA  ALA A 121      -7.241  -0.187  11.649  1.00  3.40           H  
ATOM   1820 1HB  ALA A 121      -8.798   0.987  13.097  1.00  3.40           H  
ATOM   1821 2HB  ALA A 121      -9.465   0.754  11.463  1.00  3.40           H  
ATOM   1822 3HB  ALA A 121     -10.045  -0.215  12.812  1.00  3.40           H  
ATOM   1823  N   PRO A 122      -8.136  -2.543  13.907  1.00  3.94           N  
ATOM   1824  CA  PRO A 122      -7.619  -3.294  15.057  1.00  3.94           C  
ATOM   1825  C   PRO A 122      -6.217  -3.890  14.812  1.00  3.94           C  
ATOM   1826  O   PRO A 122      -5.530  -4.337  15.741  1.00  3.94           O  
ATOM   1827  CB  PRO A 122      -8.664  -4.401  15.242  1.00  3.94           C  
ATOM   1828  CG  PRO A 122      -9.924  -3.856  14.613  1.00  3.94           C  
ATOM   1829  CD  PRO A 122      -9.442  -3.081  13.420  1.00  3.94           C  
ATOM   1830  HA  PRO A 122      -7.601  -2.627  15.932  1.00  3.94           H  
ATOM   1831 1HB  PRO A 122      -8.310  -5.324  14.756  1.00  3.94           H  
ATOM   1832 2HB  PRO A 122      -8.784  -4.628  16.311  1.00  3.94           H  
ATOM   1833 1HG  PRO A 122     -10.602  -4.680  14.344  1.00  3.94           H  
ATOM   1834 2HG  PRO A 122     -10.464  -3.225  15.336  1.00  3.94           H  
ATOM   1835 1HD  PRO A 122      -9.296  -3.794  12.605  1.00  3.94           H  
ATOM   1836 2HD  PRO A 122     -10.162  -2.319  13.179  1.00  3.94           H  
ATOM   1837  N   TYR A 123      -5.838  -3.982  13.540  1.00  4.23           N  
ATOM   1838  CA  TYR A 123      -4.586  -4.543  13.075  1.00  4.23           C  
ATOM   1839  C   TYR A 123      -4.527  -6.032  13.347  1.00  4.23           C  
ATOM   1840  O   TYR A 123      -4.940  -6.831  12.508  1.00  4.23           O  
ATOM   1841  CB  TYR A 123      -3.394  -3.744  13.663  1.00  4.23           C  
ATOM   1842  CG  TYR A 123      -1.972  -4.249  13.344  1.00  4.23           C  
ATOM   1843  CD1 TYR A 123      -1.531  -4.317  12.061  1.00  4.23           C  
ATOM   1844  CD2 TYR A 123      -1.094  -4.550  14.375  1.00  4.23           C  
ATOM   1845  CE1 TYR A 123      -0.215  -4.697  11.777  1.00  4.23           C  
ATOM   1846  CE2 TYR A 123       0.212  -4.915  14.096  1.00  4.23           C  
ATOM   1847  CZ  TYR A 123       0.654  -4.981  12.800  1.00  4.23           C  
ATOM   1848  OH  TYR A 123       1.995  -5.315  12.521  1.00  4.23           O  
ATOM   1849  H   TYR A 123      -6.421  -3.592  12.816  1.00  4.23           H  
ATOM   1850  HA  TYR A 123      -4.547  -4.416  11.992  1.00  4.23           H  
ATOM   1851 1HB  TYR A 123      -3.463  -2.717  13.292  1.00  4.23           H  
ATOM   1852 2HB  TYR A 123      -3.470  -3.679  14.738  1.00  4.23           H  
ATOM   1853  HD1 TYR A 123      -2.201  -4.056  11.265  1.00  4.23           H  
ATOM   1854  HD2 TYR A 123      -1.422  -4.478  15.412  1.00  4.23           H  
ATOM   1855  HE1 TYR A 123       0.133  -4.740  10.753  1.00  4.23           H  
ATOM   1856  HE2 TYR A 123       0.899  -5.128  14.918  1.00  4.23           H  
ATOM   1857  HH  TYR A 123       2.105  -5.535  11.559  1.00  4.23           H  
ATOM   1858  N   GLY A 124      -4.039  -6.429  14.511  1.00  4.15           N  
ATOM   1859  CA  GLY A 124      -3.941  -7.849  14.876  1.00  4.15           C  
ATOM   1860  C   GLY A 124      -2.871  -8.607  14.062  1.00  4.15           C  
ATOM   1861  O   GLY A 124      -1.859  -9.061  14.596  1.00  4.15           O  
ATOM   1862  H   GLY A 124      -3.799  -5.705  15.179  1.00  4.15           H  
ATOM   1863 1HA  GLY A 124      -3.713  -7.928  15.938  1.00  4.15           H  
ATOM   1864 2HA  GLY A 124      -4.911  -8.322  14.728  1.00  4.15           H  
ATOM   1865  N   ASP A 125      -3.132  -8.735  12.758  1.00  3.72           N  
ATOM   1866  CA  ASP A 125      -2.277  -9.383  11.768  1.00  3.72           C  
ATOM   1867  C   ASP A 125      -1.117  -8.480  11.415  1.00  3.72           C  
ATOM   1868  O   ASP A 125      -1.287  -7.364  10.916  1.00  3.72           O  
ATOM   1869  CB  ASP A 125      -3.037  -9.782  10.492  1.00  3.72           C  
ATOM   1870  CG  ASP A 125      -2.157 -10.620   9.445  1.00  3.72           C  
ATOM   1871  OD1 ASP A 125      -0.986 -10.288   9.211  1.00  3.72           O  
ATOM   1872  OD2 ASP A 125      -2.681 -11.580   8.915  1.00  3.72           O  
ATOM   1873  H   ASP A 125      -3.996  -8.313  12.440  1.00  3.72           H  
ATOM   1874  HA  ASP A 125      -1.871 -10.294  12.210  1.00  3.72           H  
ATOM   1875 1HB  ASP A 125      -3.912 -10.373  10.764  1.00  3.72           H  
ATOM   1876 2HB  ASP A 125      -3.405  -8.874   9.995  1.00  3.72           H  
ATOM   1877  N   GLY A 126       0.078  -8.984  11.641  1.00  3.10           N  
ATOM   1878  CA  GLY A 126       1.299  -8.231  11.458  1.00  3.10           C  
ATOM   1879  C   GLY A 126       1.457  -7.498  10.108  1.00  3.10           C  
ATOM   1880  O   GLY A 126       2.163  -6.486  10.050  1.00  3.10           O  
ATOM   1881  H   GLY A 126       0.136  -9.926  12.002  1.00  3.10           H  
ATOM   1882 1HA  GLY A 126       1.387  -7.545  12.281  1.00  3.10           H  
ATOM   1883 2HA  GLY A 126       2.136  -8.916  11.573  1.00  3.10           H  
ATOM   1884  N   ASN A 127       0.735  -7.938   9.066  1.00  2.49           N  
ATOM   1885  CA  ASN A 127       0.837  -7.370   7.716  1.00  2.49           C  
ATOM   1886  C   ASN A 127      -0.132  -6.225   7.337  1.00  2.49           C  
ATOM   1887  O   ASN A 127      -0.125  -5.769   6.179  1.00  2.49           O  
ATOM   1888  CB  ASN A 127       0.586  -8.499   6.743  1.00  2.49           C  
ATOM   1889  CG  ASN A 127       1.655  -9.542   6.742  1.00  2.49           C  
ATOM   1890  OD1 ASN A 127       2.717  -9.381   6.128  1.00  2.49           O  
ATOM   1891  ND2 ASN A 127       1.388 -10.619   7.444  1.00  2.49           N  
ATOM   1892  H   ASN A 127       0.113  -8.749   9.210  1.00  2.49           H  
ATOM   1893  HA  ASN A 127       1.852  -6.993   7.595  1.00  2.49           H  
ATOM   1894 1HB  ASN A 127      -0.366  -8.979   7.000  1.00  2.49           H  
ATOM   1895 2HB  ASN A 127       0.483  -8.098   5.739  1.00  2.49           H  
ATOM   1896 1HD2 ASN A 127       2.049 -11.364   7.500  1.00  2.49           H  
ATOM   1897 2HD2 ASN A 127       0.495 -10.681   7.955  1.00  2.49           H  
ATOM   1898  N   ASP A 128      -0.901  -5.696   8.294  1.00  1.97           N  
ATOM   1899  CA  ASP A 128      -1.849  -4.602   7.985  1.00  1.97           C  
ATOM   1900  C   ASP A 128      -1.352  -3.165   8.294  1.00  1.97           C  
ATOM   1901  O   ASP A 128      -2.139  -2.203   8.292  1.00  1.97           O  
ATOM   1902  CB  ASP A 128      -3.191  -4.881   8.640  1.00  1.97           C  
ATOM   1903  CG  ASP A 128      -3.940  -6.069   7.995  1.00  1.97           C  
ATOM   1904  OD1 ASP A 128      -4.006  -6.165   6.784  1.00  1.97           O  
ATOM   1905  OD2 ASP A 128      -4.493  -6.861   8.710  1.00  1.97           O  
ATOM   1906  H   ASP A 128      -0.878  -6.107   9.234  1.00  1.97           H  
ATOM   1907  HA  ASP A 128      -2.035  -4.636   6.912  1.00  1.97           H  
ATOM   1908 1HB  ASP A 128      -3.041  -5.153   9.673  1.00  1.97           H  
ATOM   1909 2HB  ASP A 128      -3.815  -3.990   8.610  1.00  1.97           H  
ATOM   1910  N   LEU A 129      -0.043  -3.046   8.545  1.00  1.58           N  
ATOM   1911  CA  LEU A 129       0.675  -1.776   8.742  1.00  1.58           C  
ATOM   1912  C   LEU A 129       1.842  -1.626   7.791  1.00  1.58           C  
ATOM   1913  O   LEU A 129       2.478  -2.601   7.391  1.00  1.58           O  
ATOM   1914  CB  LEU A 129       1.260  -1.561  10.160  1.00  1.58           C  
ATOM   1915  CG  LEU A 129       0.312  -1.396  11.283  1.00  1.58           C  
ATOM   1916  CD1 LEU A 129       1.027  -1.403  12.597  1.00  1.58           C  
ATOM   1917  CD2 LEU A 129      -0.322  -0.164  11.135  1.00  1.58           C  
ATOM   1918  H   LEU A 129       0.499  -3.899   8.560  1.00  1.58           H  
ATOM   1919  HA  LEU A 129      -0.022  -0.969   8.544  1.00  1.58           H  
ATOM   1920 1HB  LEU A 129       1.902  -2.408  10.398  1.00  1.58           H  
ATOM   1921 2HB  LEU A 129       1.884  -0.662  10.131  1.00  1.58           H  
ATOM   1922  HG  LEU A 129      -0.403  -2.139  11.247  1.00  1.58           H  
ATOM   1923 1HD1 LEU A 129       0.307  -1.264  13.397  1.00  1.58           H  
ATOM   1924 2HD1 LEU A 129       1.546  -2.342  12.746  1.00  1.58           H  
ATOM   1925 3HD1 LEU A 129       1.739  -0.596  12.613  1.00  1.58           H  
ATOM   1926 1HD2 LEU A 129      -1.033  -0.044  11.945  1.00  1.58           H  
ATOM   1927 2HD2 LEU A 129       0.413   0.643  11.152  1.00  1.58           H  
ATOM   1928 3HD2 LEU A 129      -0.818  -0.178  10.194  1.00  1.58           H  
ATOM   1929  N   ALA A 130       2.160  -0.382   7.479  1.00  1.31           N  
ATOM   1930  CA  ALA A 130       3.356  -0.101   6.704  1.00  1.31           C  
ATOM   1931  C   ALA A 130       4.082   1.096   7.291  1.00  1.31           C  
ATOM   1932  O   ALA A 130       3.473   2.074   7.733  1.00  1.31           O  
ATOM   1933  CB  ALA A 130       3.009   0.155   5.245  1.00  1.31           C  
ATOM   1934  H   ALA A 130       1.548   0.371   7.795  1.00  1.31           H  
ATOM   1935  HA  ALA A 130       4.021  -0.963   6.769  1.00  1.31           H  
ATOM   1936 1HB  ALA A 130       3.930   0.348   4.697  1.00  1.31           H  
ATOM   1937 2HB  ALA A 130       2.509  -0.719   4.837  1.00  1.31           H  
ATOM   1938 3HB  ALA A 130       2.349   1.022   5.173  1.00  1.31           H  
ATOM   1939  N   TYR A 131       5.401   1.020   7.275  1.00  1.14           N  
ATOM   1940  CA  TYR A 131       6.233   2.095   7.814  1.00  1.14           C  
ATOM   1941  C   TYR A 131       7.339   2.527   6.861  1.00  1.14           C  
ATOM   1942  O   TYR A 131       7.921   1.689   6.178  1.00  1.14           O  
ATOM   1943  CB  TYR A 131       6.916   1.611   9.086  1.00  1.14           C  
ATOM   1944  CG  TYR A 131       6.045   1.198  10.270  1.00  1.14           C  
ATOM   1945  CD1 TYR A 131       5.521  -0.093  10.363  1.00  1.14           C  
ATOM   1946  CD2 TYR A 131       5.834   2.091  11.292  1.00  1.14           C  
ATOM   1947  CE1 TYR A 131       4.784  -0.453  11.490  1.00  1.14           C  
ATOM   1948  CE2 TYR A 131       5.121   1.735  12.408  1.00  1.14           C  
ATOM   1949  CZ  TYR A 131       4.595   0.480  12.516  1.00  1.14           C  
ATOM   1950  OH  TYR A 131       3.889   0.151  13.647  1.00  1.14           O  
ATOM   1951  H   TYR A 131       5.837   0.169   6.908  1.00  1.14           H  
ATOM   1952  HA  TYR A 131       5.611   2.962   8.024  1.00  1.14           H  
ATOM   1953 1HB  TYR A 131       7.532   0.755   8.836  1.00  1.14           H  
ATOM   1954 2HB  TYR A 131       7.594   2.389   9.432  1.00  1.14           H  
ATOM   1955  HD1 TYR A 131       5.697  -0.817   9.561  1.00  1.14           H  
ATOM   1956  HD2 TYR A 131       6.240   3.077  11.218  1.00  1.14           H  
ATOM   1957  HE1 TYR A 131       4.370  -1.459  11.577  1.00  1.14           H  
ATOM   1958  HE2 TYR A 131       4.975   2.458  13.209  1.00  1.14           H  
ATOM   1959  HH  TYR A 131       3.677  -0.793  13.647  1.00  1.14           H  
ATOM   1960  N   GLN A 132       7.683   3.821   6.862  1.00  1.05           N  
ATOM   1961  CA  GLN A 132       8.867   4.252   6.117  1.00  1.05           C  
ATOM   1962  C   GLN A 132       9.546   5.470   6.759  1.00  1.05           C  
ATOM   1963  O   GLN A 132       8.947   6.553   6.847  1.00  1.05           O  
ATOM   1964  CB  GLN A 132       8.504   4.599   4.671  1.00  1.05           C  
ATOM   1965  CG  GLN A 132       9.710   4.876   3.789  1.00  1.05           C  
ATOM   1966  CD  GLN A 132      10.496   3.587   3.487  1.00  1.05           C  
ATOM   1967  OE1 GLN A 132       9.918   2.615   2.964  1.00  1.05           O  
ATOM   1968  NE2 GLN A 132      11.784   3.570   3.798  1.00  1.05           N  
ATOM   1969  H   GLN A 132       7.126   4.490   7.398  1.00  1.05           H  
ATOM   1970  HA  GLN A 132       9.587   3.434   6.113  1.00  1.05           H  
ATOM   1971 1HB  GLN A 132       7.939   3.772   4.227  1.00  1.05           H  
ATOM   1972 2HB  GLN A 132       7.862   5.480   4.661  1.00  1.05           H  
ATOM   1973 1HG  GLN A 132       9.394   5.293   2.852  1.00  1.05           H  
ATOM   1974 2HG  GLN A 132      10.371   5.570   4.309  1.00  1.05           H  
ATOM   1975 1HE2 GLN A 132      12.334   2.756   3.617  1.00  1.05           H  
ATOM   1976 2HE2 GLN A 132      12.216   4.374   4.208  1.00  1.05           H  
ATOM   1977  N   CYS A 133      10.823   5.312   7.118  1.00  1.01           N  
ATOM   1978  CA  CYS A 133      11.575   6.429   7.714  1.00  1.01           C  
ATOM   1979  C   CYS A 133      12.573   7.172   6.832  1.00  1.01           C  
ATOM   1980  O   CYS A 133      13.168   6.592   5.918  1.00  1.01           O  
ATOM   1981  CB  CYS A 133      12.391   5.990   8.894  1.00  1.01           C  
ATOM   1982  SG  CYS A 133      11.459   5.423  10.320  1.00  1.01           S  
ATOM   1983  H   CYS A 133      11.227   4.374   7.043  1.00  1.01           H  
ATOM   1984  HA  CYS A 133      10.842   7.145   8.064  1.00  1.01           H  
ATOM   1985 1HB  CYS A 133      13.093   5.238   8.588  1.00  1.01           H  
ATOM   1986 2HB  CYS A 133      12.971   6.817   9.186  1.00  1.01           H  
ATOM   1987  N   ALA A 134      12.830   8.436   7.221  1.00  1.00           N  
ATOM   1988  CA  ALA A 134      13.849   9.324   6.636  1.00  1.00           C  
ATOM   1989  C   ALA A 134      14.718   9.955   7.729  1.00  1.00           C  
ATOM   1990  O   ALA A 134      14.218  10.340   8.783  1.00  1.00           O  
ATOM   1991  CB  ALA A 134      13.185  10.443   5.848  1.00  1.00           C  
ATOM   1992  H   ALA A 134      12.246   8.807   7.971  1.00  1.00           H  
ATOM   1993  HA  ALA A 134      14.491   8.745   5.986  1.00  1.00           H  
ATOM   1994 1HB  ALA A 134      13.955  11.088   5.424  1.00  1.00           H  
ATOM   1995 2HB  ALA A 134      12.591  10.041   5.050  1.00  1.00           H  
ATOM   1996 3HB  ALA A 134      12.552  11.030   6.504  1.00  1.00           H  
ATOM   1997  N   ASP A 135      16.018  10.107   7.466  1.00  1.03           N  
ATOM   1998  CA  ASP A 135      16.900  10.748   8.450  1.00  1.03           C  
ATOM   1999  C   ASP A 135      17.090  12.246   8.197  1.00  1.03           C  
ATOM   2000  O   ASP A 135      17.446  12.676   7.093  1.00  1.03           O  
ATOM   2001  CB  ASP A 135      18.238  10.031   8.571  1.00  1.03           C  
ATOM   2002  CG  ASP A 135      18.140   8.637   9.287  1.00  1.03           C  
ATOM   2003  OD1 ASP A 135      17.110   8.326   9.891  1.00  1.03           O  
ATOM   2004  OD2 ASP A 135      19.122   7.919   9.259  1.00  1.03           O  
ATOM   2005  H   ASP A 135      16.397   9.789   6.584  1.00  1.03           H  
ATOM   2006  HA  ASP A 135      16.429  10.659   9.428  1.00  1.03           H  
ATOM   2007 1HB  ASP A 135      18.669   9.890   7.576  1.00  1.03           H  
ATOM   2008 2HB  ASP A 135      18.920  10.660   9.143  1.00  1.03           H  
ATOM   2009  N   LEU A 136      16.716  13.016   9.213  1.00  1.08           N  
ATOM   2010  CA  LEU A 136      16.706  14.472   9.221  1.00  1.08           C  
ATOM   2011  C   LEU A 136      17.632  15.128  10.251  1.00  1.08           C  
ATOM   2012  O   LEU A 136      17.870  14.610  11.344  1.00  1.08           O  
ATOM   2013  CB  LEU A 136      15.277  14.981   9.455  1.00  1.08           C  
ATOM   2014  CG  LEU A 136      14.325  15.039   8.214  1.00  1.08           C  
ATOM   2015  CD1 LEU A 136      13.938  13.661   7.714  1.00  1.08           C  
ATOM   2016  CD2 LEU A 136      13.087  15.754   8.612  1.00  1.08           C  
ATOM   2017  H   LEU A 136      16.448  12.546  10.072  1.00  1.08           H  
ATOM   2018  HA  LEU A 136      17.017  14.799   8.236  1.00  1.08           H  
ATOM   2019 1HB  LEU A 136      14.811  14.351  10.210  1.00  1.08           H  
ATOM   2020 2HB  LEU A 136      15.347  15.994   9.843  1.00  1.08           H  
ATOM   2021  HG  LEU A 136      14.823  15.576   7.409  1.00  1.08           H  
ATOM   2022 1HD1 LEU A 136      13.262  13.758   6.875  1.00  1.08           H  
ATOM   2023 2HD1 LEU A 136      14.792  13.127   7.392  1.00  1.08           H  
ATOM   2024 3HD1 LEU A 136      13.457  13.115   8.504  1.00  1.08           H  
ATOM   2025 1HD2 LEU A 136      12.432  15.814   7.754  1.00  1.08           H  
ATOM   2026 2HD2 LEU A 136      12.608  15.197   9.387  1.00  1.08           H  
ATOM   2027 3HD2 LEU A 136      13.327  16.752   8.968  1.00  1.08           H  
ATOM   2028  N   VAL A 137      18.107  16.303   9.899  1.00  1.16           N  
ATOM   2029  CA  VAL A 137      18.902  17.147  10.773  1.00  1.16           C  
ATOM   2030  C   VAL A 137      18.031  18.373  11.056  1.00  1.16           C  
ATOM   2031  O   VAL A 137      17.411  18.887  10.121  1.00  1.16           O  
ATOM   2032  CB  VAL A 137      20.200  17.538  10.055  1.00  1.16           C  
ATOM   2033  CG1 VAL A 137      21.060  18.397  10.960  1.00  1.16           C  
ATOM   2034  CG2 VAL A 137      20.882  16.289   9.546  1.00  1.16           C  
ATOM   2035  H   VAL A 137      17.921  16.626   8.956  1.00  1.16           H  
ATOM   2036  HA  VAL A 137      19.126  16.626  11.708  1.00  1.16           H  
ATOM   2037  HB  VAL A 137      19.957  18.150   9.205  1.00  1.16           H  
ATOM   2038 1HG1 VAL A 137      21.960  18.694  10.429  1.00  1.16           H  
ATOM   2039 2HG1 VAL A 137      20.503  19.287  11.257  1.00  1.16           H  
ATOM   2040 3HG1 VAL A 137      21.329  17.827  11.846  1.00  1.16           H  
ATOM   2041 1HG2 VAL A 137      21.785  16.565   9.009  1.00  1.16           H  
ATOM   2042 2HG2 VAL A 137      21.128  15.649  10.370  1.00  1.16           H  
ATOM   2043 3HG2 VAL A 137      20.207  15.767   8.871  1.00  1.16           H  
ATOM   2044  N   LEU A 138      17.918  18.795  12.327  1.00  1.24           N  
ATOM   2045  CA  LEU A 138      17.023  19.906  12.690  1.00  1.24           C  
ATOM   2046  C   LEU A 138      17.091  20.247  14.176  1.00  1.24           C  
ATOM   2047  O   LEU A 138      18.155  20.554  14.703  1.00  1.24           O  
ATOM   2048  OXT LEU A 138      16.051  20.456  14.794  1.00  1.24           O  
ATOM   2049  CB  LEU A 138      15.547  19.543  12.374  1.00  1.24           C  
ATOM   2050  CG  LEU A 138      14.897  18.454  13.292  1.00  1.24           C  
ATOM   2051  CD1 LEU A 138      13.407  18.448  13.083  1.00  1.24           C  
ATOM   2052  CD2 LEU A 138      15.450  17.092  12.995  1.00  1.24           C  
ATOM   2053  H   LEU A 138      18.479  18.353  13.057  1.00  1.24           H  
ATOM   2054  HA  LEU A 138      17.318  20.785  12.121  1.00  1.24           H  
ATOM   2055 1HB  LEU A 138      14.953  20.455  12.477  1.00  1.24           H  
ATOM   2056 2HB  LEU A 138      15.440  19.216  11.349  1.00  1.24           H  
ATOM   2057  HG  LEU A 138      15.100  18.688  14.320  1.00  1.24           H  
ATOM   2058 1HD1 LEU A 138      12.952  17.698  13.721  1.00  1.24           H  
ATOM   2059 2HD1 LEU A 138      13.006  19.427  13.331  1.00  1.24           H  
ATOM   2060 3HD1 LEU A 138      13.190  18.211  12.040  1.00  1.24           H  
ATOM   2061 1HD2 LEU A 138      14.958  16.395  13.657  1.00  1.24           H  
ATOM   2062 2HD2 LEU A 138      15.246  16.827  11.969  1.00  1.24           H  
ATOM   2063 3HD2 LEU A 138      16.527  17.067  13.172  1.00  1.24           H  
TER    2064
ENDMDL

REMARK ID 648601 MODEL 5 Y130A
PFRMAT TS
TARGET Y130A
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   HIS A   1       0.683  -0.595  -0.733  1.00  1.33           N  
ATOM      2  CA  HIS A   1       2.079  -0.567  -1.141  1.00  1.33           C  
ATOM      3  C   HIS A   1       2.586   0.872  -1.098  1.00  1.33           C  
ATOM      4  O   HIS A   1       2.003   1.775  -1.714  1.00  1.33           O  
ATOM      5  CB  HIS A   1       2.205  -1.152  -2.548  1.00  1.33           C  
ATOM      6  CG  HIS A   1       3.599  -1.365  -3.050  1.00  1.33           C  
ATOM      7  ND1 HIS A   1       4.447  -0.331  -3.373  1.00  1.33           N  
ATOM      8  CD2 HIS A   1       4.271  -2.505  -3.320  1.00  1.33           C  
ATOM      9  CE1 HIS A   1       5.589  -0.827  -3.807  1.00  1.33           C  
ATOM     10  NE2 HIS A   1       5.501  -2.147  -3.791  1.00  1.33           N  
ATOM     11 1H   HIS A   1       0.605  -0.994   0.192  1.00  1.33           H  
ATOM     12 2H   HIS A   1       0.330   0.350  -0.716  1.00  1.33           H  
ATOM     13 3H   HIS A   1       0.143  -1.145  -1.387  1.00  1.33           H  
ATOM     14  HA  HIS A   1       2.684  -1.162  -0.458  1.00  1.33           H  
ATOM     15 1HB  HIS A   1       1.693  -2.115  -2.579  1.00  1.33           H  
ATOM     16 2HB  HIS A   1       1.696  -0.494  -3.252  1.00  1.33           H  
ATOM     17  HD1 HIS A   1       4.226   0.644  -3.323  1.00  1.33           H  
ATOM     18  HD2 HIS A   1       4.004  -3.559  -3.236  1.00  1.33           H  
ATOM     19  HE1 HIS A   1       6.401  -0.169  -4.108  1.00  1.33           H  
ATOM     20  N   ILE A   2       3.669   1.065  -0.348  1.00  1.17           N  
ATOM     21  CA  ILE A   2       4.289   2.370  -0.116  1.00  1.17           C  
ATOM     22  C   ILE A   2       5.732   2.453  -0.557  1.00  1.17           C  
ATOM     23  O   ILE A   2       6.495   1.512  -0.386  1.00  1.17           O  
ATOM     24  CB  ILE A   2       4.184   2.788   1.368  1.00  1.17           C  
ATOM     25  CG1 ILE A   2       2.716   2.873   1.731  1.00  1.17           C  
ATOM     26  CG2 ILE A   2       4.903   4.120   1.638  1.00  1.17           C  
ATOM     27  CD1 ILE A   2       2.175   1.628   2.357  1.00  1.17           C  
ATOM     28  H   ILE A   2       4.095   0.265   0.098  1.00  1.17           H  
ATOM     29  HA  ILE A   2       3.736   3.100  -0.693  1.00  1.17           H  
ATOM     30  HB  ILE A   2       4.633   2.017   1.996  1.00  1.17           H  
ATOM     31 1HG1 ILE A   2       2.569   3.695   2.397  1.00  1.17           H  
ATOM     32 2HG1 ILE A   2       2.153   3.072   0.836  1.00  1.17           H  
ATOM     33 1HG2 ILE A   2       4.809   4.379   2.680  1.00  1.17           H  
ATOM     34 2HG2 ILE A   2       5.959   4.028   1.403  1.00  1.17           H  
ATOM     35 3HG2 ILE A   2       4.461   4.905   1.026  1.00  1.17           H  
ATOM     36 1HD1 ILE A   2       1.114   1.773   2.583  1.00  1.17           H  
ATOM     37 2HD1 ILE A   2       2.287   0.787   1.700  1.00  1.17           H  
ATOM     38 3HD1 ILE A   2       2.721   1.434   3.262  1.00  1.17           H  
ATOM     39  N   THR A   3       6.077   3.561  -1.187  1.00  1.02           N  
ATOM     40  CA  THR A   3       7.442   3.821  -1.586  1.00  1.02           C  
ATOM     41  C   THR A   3       8.022   4.975  -0.775  1.00  1.02           C  
ATOM     42  O   THR A   3       7.313   5.926  -0.435  1.00  1.02           O  
ATOM     43  CB  THR A   3       7.486   4.158  -3.070  1.00  1.02           C  
ATOM     44  OG1 THR A   3       6.639   5.293  -3.314  1.00  1.02           O  
ATOM     45  CG2 THR A   3       7.021   2.973  -3.895  1.00  1.02           C  
ATOM     46  H   THR A   3       5.362   4.266  -1.350  1.00  1.02           H  
ATOM     47  HA  THR A   3       8.038   2.929  -1.398  1.00  1.02           H  
ATOM     48  HB  THR A   3       8.491   4.424  -3.344  1.00  1.02           H  
ATOM     49  HG1 THR A   3       5.714   5.043  -3.148  1.00  1.02           H  
ATOM     50 1HG2 THR A   3       7.057   3.228  -4.951  1.00  1.02           H  
ATOM     51 2HG2 THR A   3       7.669   2.125  -3.700  1.00  1.02           H  
ATOM     52 3HG2 THR A   3       5.999   2.716  -3.619  1.00  1.02           H  
ATOM     53  N   LEU A   4       9.326   4.927  -0.518  1.00  0.92           N  
ATOM     54  CA  LEU A   4      10.007   6.012   0.201  1.00  0.92           C  
ATOM     55  C   LEU A   4      10.662   6.946  -0.809  1.00  0.92           C  
ATOM     56  O   LEU A   4      11.339   6.497  -1.740  1.00  0.92           O  
ATOM     57  CB  LEU A   4      11.041   5.461   1.202  1.00  0.92           C  
ATOM     58  CG  LEU A   4      11.845   6.490   2.008  1.00  0.92           C  
ATOM     59  CD1 LEU A   4      10.907   7.251   2.950  1.00  0.92           C  
ATOM     60  CD2 LEU A   4      12.939   5.761   2.800  1.00  0.92           C  
ATOM     61  H   LEU A   4       9.852   4.119  -0.854  1.00  0.92           H  
ATOM     62  HA  LEU A   4       9.267   6.583   0.760  1.00  0.92           H  
ATOM     63 1HB  LEU A   4      10.517   4.834   1.919  1.00  0.92           H  
ATOM     64 2HB  LEU A   4      11.751   4.838   0.659  1.00  0.92           H  
ATOM     65  HG  LEU A   4      12.306   7.213   1.329  1.00  0.92           H  
ATOM     66 1HD1 LEU A   4      11.482   7.988   3.511  1.00  0.92           H  
ATOM     67 2HD1 LEU A   4      10.148   7.753   2.374  1.00  0.92           H  
ATOM     68 3HD1 LEU A   4      10.436   6.554   3.639  1.00  0.92           H  
ATOM     69 1HD2 LEU A   4      13.515   6.493   3.371  1.00  0.92           H  
ATOM     70 2HD2 LEU A   4      12.487   5.040   3.483  1.00  0.92           H  
ATOM     71 3HD2 LEU A   4      13.600   5.242   2.110  1.00  0.92           H  
ATOM     72  N   LEU A   5      10.382   8.237  -0.694  1.00  0.86           N  
ATOM     73  CA  LEU A   5      10.926   9.192  -1.643  1.00  0.86           C  
ATOM     74  C   LEU A   5      12.107   9.957  -1.044  1.00  0.86           C  
ATOM     75  O   LEU A   5      13.128  10.154  -1.710  1.00  0.86           O  
ATOM     76  CB  LEU A   5       9.806  10.142  -2.072  1.00  0.86           C  
ATOM     77  CG  LEU A   5       8.602   9.441  -2.749  1.00  0.86           C  
ATOM     78  CD1 LEU A   5       7.515  10.459  -3.058  1.00  0.86           C  
ATOM     79  CD2 LEU A   5       9.075   8.738  -4.004  1.00  0.86           C  
ATOM     80  H   LEU A   5       9.813   8.577   0.077  1.00  0.86           H  
ATOM     81  HA  LEU A   5      11.279   8.653  -2.520  1.00  0.86           H  
ATOM     82 1HB  LEU A   5       9.440  10.665  -1.192  1.00  0.86           H  
ATOM     83 2HB  LEU A   5      10.213  10.874  -2.768  1.00  0.86           H  
ATOM     84  HG  LEU A   5       8.179   8.700  -2.067  1.00  0.86           H  
ATOM     85 1HD1 LEU A   5       6.672   9.955  -3.530  1.00  0.86           H  
ATOM     86 2HD1 LEU A   5       7.183  10.926  -2.147  1.00  0.86           H  
ATOM     87 3HD1 LEU A   5       7.906  11.216  -3.736  1.00  0.86           H  
ATOM     88 1HD2 LEU A   5       8.229   8.230  -4.474  1.00  0.86           H  
ATOM     89 2HD2 LEU A   5       9.492   9.468  -4.698  1.00  0.86           H  
ATOM     90 3HD2 LEU A   5       9.840   8.003  -3.746  1.00  0.86           H  
ATOM     91  N   GLU A   6      11.968  10.369   0.216  1.00  0.84           N  
ATOM     92  CA  GLU A   6      13.040  11.099   0.888  1.00  0.84           C  
ATOM     93  C   GLU A   6      13.120  10.707   2.372  1.00  0.84           C  
ATOM     94  O   GLU A   6      12.090  10.601   3.031  1.00  0.84           O  
ATOM     95  CB  GLU A   6      12.845  12.622   0.754  1.00  0.84           C  
ATOM     96  CG  GLU A   6      13.973  13.473   1.346  1.00  0.84           C  
ATOM     97  CD  GLU A   6      13.821  14.961   1.076  1.00  0.84           C  
ATOM     98  OE1 GLU A   6      12.897  15.339   0.394  1.00  0.84           O  
ATOM     99  OE2 GLU A   6      14.641  15.713   1.549  1.00  0.84           O  
ATOM    100  H   GLU A   6      11.097  10.165   0.702  1.00  0.84           H  
ATOM    101  HA  GLU A   6      13.960  10.871   0.376  1.00  0.84           H  
ATOM    102 1HB  GLU A   6      12.733  12.884  -0.298  1.00  0.84           H  
ATOM    103 2HB  GLU A   6      11.927  12.911   1.264  1.00  0.84           H  
ATOM    104 1HG  GLU A   6      13.998  13.318   2.427  1.00  0.84           H  
ATOM    105 2HG  GLU A   6      14.920  13.135   0.937  1.00  0.84           H  
ATOM    106  N   PRO A   7      14.322  10.444   2.902  1.00  0.89           N  
ATOM    107  CA  PRO A   7      15.604  10.209   2.255  1.00  0.89           C  
ATOM    108  C   PRO A   7      15.443   9.014   1.330  1.00  0.89           C  
ATOM    109  O   PRO A   7      14.702   8.093   1.652  1.00  0.89           O  
ATOM    110  CB  PRO A   7      16.529   9.925   3.441  1.00  0.89           C  
ATOM    111  CG  PRO A   7      15.864  10.614   4.604  1.00  0.89           C  
ATOM    112  CD  PRO A   7      14.384  10.435   4.348  1.00  0.89           C  
ATOM    113  HA  PRO A   7      15.926  11.104   1.703  1.00  0.89           H  
ATOM    114 1HB  PRO A   7      16.624   8.842   3.583  1.00  0.89           H  
ATOM    115 2HB  PRO A   7      17.543  10.309   3.233  1.00  0.89           H  
ATOM    116 1HG  PRO A   7      16.192  10.181   5.551  1.00  0.89           H  
ATOM    117 2HG  PRO A   7      16.158  11.674   4.628  1.00  0.89           H  
ATOM    118 1HD  PRO A   7      14.009   9.481   4.722  1.00  0.89           H  
ATOM    119 2HD  PRO A   7      13.824  11.285   4.754  1.00  0.89           H  
ATOM    120  N   ALA A   8      16.111   9.023   0.189  1.00  0.99           N  
ATOM    121  CA  ALA A   8      15.940   7.927  -0.750  1.00  0.99           C  
ATOM    122  C   ALA A   8      16.349   6.613  -0.086  1.00  0.99           C  
ATOM    123  O   ALA A   8      17.304   6.607   0.688  1.00  0.99           O  
ATOM    124  CB  ALA A   8      16.761   8.184  -2.000  1.00  0.99           C  
ATOM    125  H   ALA A   8      16.724   9.793  -0.042  1.00  0.99           H  
ATOM    126  HA  ALA A   8      14.886   7.892  -1.017  1.00  0.99           H  
ATOM    127 1HB  ALA A   8      16.630   7.380  -2.718  1.00  0.99           H  
ATOM    128 2HB  ALA A   8      16.444   9.125  -2.449  1.00  0.99           H  
ATOM    129 3HB  ALA A   8      17.801   8.251  -1.728  1.00  0.99           H  
ATOM    130  N   PRO A   9      15.686   5.487  -0.407  1.00  1.17           N  
ATOM    131  CA  PRO A   9      15.926   4.168   0.137  1.00  1.17           C  
ATOM    132  C   PRO A   9      17.239   3.536  -0.299  1.00  1.17           C  
ATOM    133  O   PRO A   9      17.818   3.877  -1.330  1.00  1.17           O  
ATOM    134  CB  PRO A   9      14.725   3.359  -0.375  1.00  1.17           C  
ATOM    135  CG  PRO A   9      14.297   4.058  -1.609  1.00  1.17           C  
ATOM    136  CD  PRO A   9      14.565   5.529  -1.356  1.00  1.17           C  
ATOM    137  HA  PRO A   9      15.888   4.251   1.220  1.00  1.17           H  
ATOM    138 1HB  PRO A   9      15.021   2.314  -0.554  1.00  1.17           H  
ATOM    139 2HB  PRO A   9      13.945   3.335   0.399  1.00  1.17           H  
ATOM    140 1HG  PRO A   9      14.831   3.651  -2.484  1.00  1.17           H  
ATOM    141 2HG  PRO A   9      13.246   3.853  -1.757  1.00  1.17           H  
ATOM    142 1HD  PRO A   9      14.835   6.003  -2.300  1.00  1.17           H  
ATOM    143 2HD  PRO A   9      13.681   5.992  -0.886  1.00  1.17           H  
ATOM    144  N   ARG A  10      17.666   2.567   0.501  1.00  1.45           N  
ATOM    145  CA  ARG A  10      18.879   1.764   0.323  1.00  1.45           C  
ATOM    146  C   ARG A  10      18.764   0.706  -0.784  1.00  1.45           C  
ATOM    147  O   ARG A  10      19.748   0.026  -1.098  1.00  1.45           O  
ATOM    148  CB  ARG A  10      19.160   0.961   1.583  1.00  1.45           C  
ATOM    149  CG  ARG A  10      18.184  -0.168   1.719  1.00  1.45           C  
ATOM    150  CD  ARG A  10      18.312  -1.050   2.868  1.00  1.45           C  
ATOM    151  NE  ARG A  10      17.384  -2.178   2.661  1.00  1.45           N  
ATOM    152  CZ  ARG A  10      17.430  -3.361   3.313  1.00  1.45           C  
ATOM    153  NH1 ARG A  10      18.357  -3.533   4.237  1.00  1.45           N  
ATOM    154  NH2 ARG A  10      16.572  -4.360   3.046  1.00  1.45           N  
ATOM    155  H   ARG A  10      17.095   2.382   1.320  1.00  1.45           H  
ATOM    156  HA  ARG A  10      19.710   2.437   0.099  1.00  1.45           H  
ATOM    157 1HB  ARG A  10      20.169   0.553   1.561  1.00  1.45           H  
ATOM    158 2HB  ARG A  10      19.071   1.598   2.466  1.00  1.45           H  
ATOM    159 1HG  ARG A  10      17.187   0.260   1.751  1.00  1.45           H  
ATOM    160 2HG  ARG A  10      18.281  -0.806   0.864  1.00  1.45           H  
ATOM    161 1HD  ARG A  10      19.326  -1.432   2.943  1.00  1.45           H  
ATOM    162 2HD  ARG A  10      18.035  -0.529   3.785  1.00  1.45           H  
ATOM    163  HE  ARG A  10      16.664  -2.038   1.936  1.00  1.45           H  
ATOM    164 1HH1 ARG A  10      18.999  -2.778   4.455  1.00  1.45           H  
ATOM    165 2HH1 ARG A  10      18.411  -4.404   4.743  1.00  1.45           H  
ATOM    166 1HH2 ARG A  10      15.803  -4.287   2.349  1.00  1.45           H  
ATOM    167 2HH2 ARG A  10      16.661  -5.233   3.545  1.00  1.45           H  
ATOM    168  N   HIS A  11      17.554   0.509  -1.308  1.00  1.81           N  
ATOM    169  CA  HIS A  11      17.259  -0.547  -2.275  1.00  1.81           C  
ATOM    170  C   HIS A  11      16.054  -0.162  -3.131  1.00  1.81           C  
ATOM    171  O   HIS A  11      15.406   0.865  -2.918  1.00  1.81           O  
ATOM    172  CB  HIS A  11      16.911  -1.879  -1.593  1.00  1.81           C  
ATOM    173  CG  HIS A  11      15.626  -1.781  -0.873  1.00  1.81           C  
ATOM    174  ND1 HIS A  11      15.496  -1.231   0.372  1.00  1.81           N  
ATOM    175  CD2 HIS A  11      14.394  -2.115  -1.261  1.00  1.81           C  
ATOM    176  CE1 HIS A  11      14.226  -1.211   0.698  1.00  1.81           C  
ATOM    177  NE2 HIS A  11      13.548  -1.749  -0.272  1.00  1.81           N  
ATOM    178  H   HIS A  11      16.810   1.126  -1.020  1.00  1.81           H  
ATOM    179  HA  HIS A  11      18.113  -0.699  -2.936  1.00  1.81           H  
ATOM    180 1HB  HIS A  11      16.822  -2.669  -2.344  1.00  1.81           H  
ATOM    181 2HB  HIS A  11      17.696  -2.175  -0.902  1.00  1.81           H  
ATOM    182  HD2 HIS A  11      14.114  -2.573  -2.211  1.00  1.81           H  
ATOM    183  HE1 HIS A  11      13.816  -0.806   1.603  1.00  1.81           H  
ATOM    184  HE2 HIS A  11      12.542  -1.873  -0.329  1.00  1.81           H  
ATOM    185  N   ASP A  12      15.712  -1.025  -4.078  1.00  2.22           N  
ATOM    186  CA  ASP A  12      14.616  -0.791  -5.014  1.00  2.22           C  
ATOM    187  C   ASP A  12      13.182  -0.993  -4.479  1.00  2.22           C  
ATOM    188  O   ASP A  12      12.432  -1.845  -4.961  1.00  2.22           O  
ATOM    189  CB  ASP A  12      14.839  -1.678  -6.233  1.00  2.22           C  
ATOM    190  CG  ASP A  12      14.937  -3.163  -5.878  1.00  2.22           C  
ATOM    191  OD1 ASP A  12      15.420  -3.465  -4.807  1.00  2.22           O  
ATOM    192  OD2 ASP A  12      14.540  -3.983  -6.675  1.00  2.22           O  
ATOM    193  H   ASP A  12      16.261  -1.863  -4.184  1.00  2.22           H  
ATOM    194  HA  ASP A  12      14.691   0.243  -5.346  1.00  2.22           H  
ATOM    195 1HB  ASP A  12      14.019  -1.538  -6.937  1.00  2.22           H  
ATOM    196 2HB  ASP A  12      15.758  -1.378  -6.739  1.00  2.22           H  
ATOM    197  N   GLN A  13      12.822  -0.152  -3.502  1.00  2.59           N  
ATOM    198  CA  GLN A  13      11.486  -0.054  -2.884  1.00  2.59           C  
ATOM    199  C   GLN A  13      10.793  -1.358  -2.397  1.00  2.59           C  
ATOM    200  O   GLN A  13      11.164  -1.977  -1.399  1.00  2.59           O  
ATOM    201  CB  GLN A  13      10.542   0.640  -3.873  1.00  2.59           C  
ATOM    202  CG  GLN A  13      10.923   2.051  -4.274  1.00  2.59           C  
ATOM    203  CD  GLN A  13      10.884   3.071  -3.156  1.00  2.59           C  
ATOM    204  OE1 GLN A  13      10.443   2.812  -2.021  1.00  2.59           O  
ATOM    205  NE2 GLN A  13      11.328   4.273  -3.502  1.00  2.59           N  
ATOM    206  H   GLN A  13      13.559   0.477  -3.183  1.00  2.59           H  
ATOM    207  HA  GLN A  13      11.593   0.589  -2.010  1.00  2.59           H  
ATOM    208 1HB  GLN A  13      10.489   0.063  -4.799  1.00  2.59           H  
ATOM    209 2HB  GLN A  13       9.542   0.693  -3.443  1.00  2.59           H  
ATOM    210 1HG  GLN A  13      11.941   2.029  -4.663  1.00  2.59           H  
ATOM    211 2HG  GLN A  13      10.237   2.385  -5.054  1.00  2.59           H  
ATOM    212 1HE2 GLN A  13      11.333   5.051  -2.836  1.00  2.59           H  
ATOM    213 2HE2 GLN A  13      11.662   4.433  -4.431  1.00  2.59           H  
ATOM    214  N   GLN A  14       9.718  -1.712  -3.094  1.00  2.80           N  
ATOM    215  CA  GLN A  14       8.804  -2.820  -2.823  1.00  2.80           C  
ATOM    216  C   GLN A  14       8.079  -2.727  -1.464  1.00  2.80           C  
ATOM    217  O   GLN A  14       7.772  -1.625  -0.998  1.00  2.80           O  
ATOM    218  CB  GLN A  14       9.609  -4.118  -2.928  1.00  2.80           C  
ATOM    219  CG  GLN A  14      10.123  -4.345  -4.312  1.00  2.80           C  
ATOM    220  CD  GLN A  14      11.147  -5.428  -4.416  1.00  2.80           C  
ATOM    221  OE1 GLN A  14      10.946  -6.609  -4.081  1.00  2.80           O  
ATOM    222  NE2 GLN A  14      12.302  -4.999  -4.896  1.00  2.80           N  
ATOM    223  H   GLN A  14       9.499  -1.169  -3.910  1.00  2.80           H  
ATOM    224  HA  GLN A  14       8.053  -2.828  -3.608  1.00  2.80           H  
ATOM    225 1HB  GLN A  14      10.428  -4.140  -2.218  1.00  2.80           H  
ATOM    226 2HB  GLN A  14       8.977  -4.968  -2.728  1.00  2.80           H  
ATOM    227 1HG  GLN A  14       9.283  -4.612  -4.949  1.00  2.80           H  
ATOM    228 2HG  GLN A  14      10.573  -3.428  -4.671  1.00  2.80           H  
ATOM    229 1HE2 GLN A  14      13.083  -5.614  -5.027  1.00  2.80           H  
ATOM    230 2HE2 GLN A  14      12.416  -3.995  -5.127  1.00  2.80           H  
ATOM    231  N   LYS A  15       7.799  -3.880  -0.841  1.00  2.77           N  
ATOM    232  CA  LYS A  15       6.928  -3.902   0.331  1.00  2.77           C  
ATOM    233  C   LYS A  15       7.391  -4.721   1.545  1.00  2.77           C  
ATOM    234  O   LYS A  15       7.408  -4.233   2.674  1.00  2.77           O  
ATOM    235  CB  LYS A  15       5.586  -4.455  -0.142  1.00  2.77           C  
ATOM    236  CG  LYS A  15       4.483  -4.505   0.866  1.00  2.77           C  
ATOM    237  CD  LYS A  15       3.240  -5.123   0.248  1.00  2.77           C  
ATOM    238  CE  LYS A  15       2.149  -5.336   1.274  1.00  2.77           C  
ATOM    239  NZ  LYS A  15       0.951  -5.981   0.678  1.00  2.77           N  
ATOM    240  H   LYS A  15       8.125  -4.749  -1.224  1.00  2.77           H  
ATOM    241  HA  LYS A  15       6.795  -2.873   0.664  1.00  2.77           H  
ATOM    242 1HB  LYS A  15       5.234  -3.851  -0.969  1.00  2.77           H  
ATOM    243 2HB  LYS A  15       5.725  -5.465  -0.518  1.00  2.77           H  
ATOM    244 1HG  LYS A  15       4.776  -5.035   1.758  1.00  2.77           H  
ATOM    245 2HG  LYS A  15       4.243  -3.499   1.137  1.00  2.77           H  
ATOM    246 1HD  LYS A  15       2.867  -4.477  -0.546  1.00  2.77           H  
ATOM    247 2HD  LYS A  15       3.501  -6.089  -0.182  1.00  2.77           H  
ATOM    248 1HE  LYS A  15       2.536  -5.982   2.055  1.00  2.77           H  
ATOM    249 2HE  LYS A  15       1.862  -4.384   1.719  1.00  2.77           H  
ATOM    250 1HZ  LYS A  15       0.268  -6.134   1.428  1.00  2.77           H  
ATOM    251 2HZ  LYS A  15       0.553  -5.402  -0.039  1.00  2.77           H  
ATOM    252 3HZ  LYS A  15       1.211  -6.868   0.290  1.00  2.77           H  
ATOM    253  N   LEU A  16       7.690  -6.002   1.326  1.00  2.54           N  
ATOM    254  CA  LEU A  16       7.963  -6.926   2.432  1.00  2.54           C  
ATOM    255  C   LEU A  16       9.420  -7.316   2.602  1.00  2.54           C  
ATOM    256  O   LEU A  16      10.245  -7.064   1.726  1.00  2.54           O  
ATOM    257  CB  LEU A  16       7.110  -8.176   2.271  1.00  2.54           C  
ATOM    258  CG  LEU A  16       5.619  -7.899   2.211  1.00  2.54           C  
ATOM    259  CD1 LEU A  16       4.875  -9.163   1.959  1.00  2.54           C  
ATOM    260  CD2 LEU A  16       5.178  -7.251   3.532  1.00  2.54           C  
ATOM    261  H   LEU A  16       7.685  -6.361   0.384  1.00  2.54           H  
ATOM    262  HA  LEU A  16       7.654  -6.436   3.355  1.00  2.54           H  
ATOM    263 1HB  LEU A  16       7.398  -8.687   1.354  1.00  2.54           H  
ATOM    264 2HB  LEU A  16       7.295  -8.843   3.111  1.00  2.54           H  
ATOM    265  HG  LEU A  16       5.412  -7.237   1.387  1.00  2.54           H  
ATOM    266 1HD1 LEU A  16       3.823  -8.939   1.903  1.00  2.54           H  
ATOM    267 2HD1 LEU A  16       5.202  -9.601   1.017  1.00  2.54           H  
ATOM    268 3HD1 LEU A  16       5.056  -9.869   2.768  1.00  2.54           H  
ATOM    269 1HD2 LEU A  16       4.112  -7.042   3.499  1.00  2.54           H  
ATOM    270 2HD2 LEU A  16       5.384  -7.926   4.358  1.00  2.54           H  
ATOM    271 3HD2 LEU A  16       5.720  -6.316   3.689  1.00  2.54           H  
ATOM    272  N   GLY A  17       9.719  -7.938   3.749  1.00  2.26           N  
ATOM    273  CA  GLY A  17      11.063  -8.389   4.114  1.00  2.26           C  
ATOM    274  C   GLY A  17      11.666  -7.361   5.062  1.00  2.26           C  
ATOM    275  O   GLY A  17      11.093  -6.284   5.220  1.00  2.26           O  
ATOM    276  H   GLY A  17       8.970  -8.098   4.409  1.00  2.26           H  
ATOM    277 1HA  GLY A  17      11.010  -9.369   4.588  1.00  2.26           H  
ATOM    278 2HA  GLY A  17      11.676  -8.477   3.214  1.00  2.26           H  
ATOM    279  N   PRO A  18      12.797  -7.640   5.718  1.00  2.04           N  
ATOM    280  CA  PRO A  18      13.414  -6.735   6.665  1.00  2.04           C  
ATOM    281  C   PRO A  18      13.779  -5.513   5.877  1.00  2.04           C  
ATOM    282  O   PRO A  18      14.420  -5.630   4.835  1.00  2.04           O  
ATOM    283  CB  PRO A  18      14.629  -7.524   7.149  1.00  2.04           C  
ATOM    284  CG  PRO A  18      14.895  -8.545   6.038  1.00  2.04           C  
ATOM    285  CD  PRO A  18      13.528  -8.877   5.460  1.00  2.04           C  
ATOM    286  HA  PRO A  18      12.714  -6.494   7.482  1.00  2.04           H  
ATOM    287 1HB  PRO A  18      15.474  -6.836   7.309  1.00  2.04           H  
ATOM    288 2HB  PRO A  18      14.408  -7.988   8.122  1.00  2.04           H  
ATOM    289 1HG  PRO A  18      15.551  -8.096   5.287  1.00  2.04           H  
ATOM    290 2HG  PRO A  18      15.422  -9.427   6.436  1.00  2.04           H  
ATOM    291 1HD  PRO A  18      13.620  -9.065   4.378  1.00  2.04           H  
ATOM    292 2HD  PRO A  18      13.068  -9.721   5.996  1.00  2.04           H  
ATOM    293  N   CYS A  19      13.333  -4.347   6.317  1.00  1.97           N  
ATOM    294  CA  CYS A  19      13.500  -3.126   5.534  1.00  1.97           C  
ATOM    295  C   CYS A  19      13.030  -3.182   4.084  1.00  1.97           C  
ATOM    296  O   CYS A  19      13.376  -2.290   3.308  1.00  1.97           O  
ATOM    297  CB  CYS A  19      14.947  -2.681   5.512  1.00  1.97           C  
ATOM    298  SG  CYS A  19      15.502  -1.847   6.963  1.00  1.97           S  
ATOM    299  H   CYS A  19      12.870  -4.315   7.226  1.00  1.97           H  
ATOM    300  HA  CYS A  19      12.918  -2.348   6.027  1.00  1.97           H  
ATOM    301 1HB  CYS A  19      15.572  -3.556   5.402  1.00  1.97           H  
ATOM    302 2HB  CYS A  19      15.119  -2.059   4.651  1.00  1.97           H  
ATOM    303  N   GLY A  20      12.234  -4.158   3.690  1.00  2.07           N  
ATOM    304  CA  GLY A  20      11.739  -4.220   2.326  1.00  2.07           C  
ATOM    305  C   GLY A  20      12.670  -4.984   1.365  1.00  2.07           C  
ATOM    306  O   GLY A  20      13.902  -4.880   1.425  1.00  2.07           O  
ATOM    307  H   GLY A  20      11.949  -4.881   4.347  1.00  2.07           H  
ATOM    308 1HA  GLY A  20      10.755  -4.685   2.332  1.00  2.07           H  
ATOM    309 2HA  GLY A  20      11.588  -3.206   1.954  1.00  2.07           H  
ATOM    310  N   ALA A  21      12.052  -5.661   0.400  1.00  2.37           N  
ATOM    311  CA  ALA A  21      12.710  -6.424  -0.667  1.00  2.37           C  
ATOM    312  C   ALA A  21      13.674  -7.483  -0.109  1.00  2.37           C  
ATOM    313  O   ALA A  21      13.312  -8.233   0.798  1.00  2.37           O  
ATOM    314  CB  ALA A  21      13.453  -5.471  -1.596  1.00  2.37           C  
ATOM    315  H   ALA A  21      11.043  -5.731   0.480  1.00  2.37           H  
ATOM    316  HA  ALA A  21      11.932  -6.935  -1.235  1.00  2.37           H  
ATOM    317 1HB  ALA A  21      13.896  -6.020  -2.423  1.00  2.37           H  
ATOM    318 2HB  ALA A  21      12.757  -4.738  -1.996  1.00  2.37           H  
ATOM    319 3HB  ALA A  21      14.234  -4.958  -1.045  1.00  2.37           H  
ATOM    320  N   GLY A  22      14.888  -7.584  -0.664  1.00  2.88           N  
ATOM    321  CA  GLY A  22      15.810  -8.606  -0.178  1.00  2.88           C  
ATOM    322  C   GLY A  22      17.003  -8.024   0.562  1.00  2.88           C  
ATOM    323  O   GLY A  22      17.130  -6.811   0.724  1.00  2.88           O  
ATOM    324  H   GLY A  22      15.171  -6.962  -1.406  1.00  2.88           H  
ATOM    325 1HA  GLY A  22      15.281  -9.295   0.479  1.00  2.88           H  
ATOM    326 2HA  GLY A  22      16.163  -9.195  -1.024  1.00  2.88           H  
ATOM    327  N   THR A  23      17.917  -8.906   0.952  1.00  3.53           N  
ATOM    328  CA  THR A  23      19.124  -8.520   1.674  1.00  3.53           C  
ATOM    329  C   THR A  23      20.371  -8.910   0.894  1.00  3.53           C  
ATOM    330  O   THR A  23      21.487  -8.817   1.391  1.00  3.53           O  
ATOM    331  CB  THR A  23      19.148  -9.141   3.077  1.00  3.53           C  
ATOM    332  OG1 THR A  23      19.091 -10.569   2.973  1.00  3.53           O  
ATOM    333  CG2 THR A  23      17.960  -8.647   3.881  1.00  3.53           C  
ATOM    334  H   THR A  23      17.753  -9.892   0.777  1.00  3.53           H  
ATOM    335  HA  THR A  23      19.129  -7.437   1.791  1.00  3.53           H  
ATOM    336  HB  THR A  23      20.071  -8.857   3.582  1.00  3.53           H  
ATOM    337  HG1 THR A  23      19.844 -10.885   2.454  1.00  3.53           H  
ATOM    338 1HG2 THR A  23      17.985  -9.088   4.876  1.00  3.53           H  
ATOM    339 2HG2 THR A  23      18.003  -7.560   3.963  1.00  3.53           H  
ATOM    340 3HG2 THR A  23      17.033  -8.933   3.384  1.00  3.53           H  
ATOM    341  N   ASP A  24      20.150  -9.338  -0.348  1.00  4.19           N  
ATOM    342  CA  ASP A  24      21.223  -9.757  -1.245  1.00  4.19           C  
ATOM    343  C   ASP A  24      21.756  -8.565  -2.038  1.00  4.19           C  
ATOM    344  O   ASP A  24      22.926  -8.530  -2.424  1.00  4.19           O  
ATOM    345  CB  ASP A  24      20.684 -10.803  -2.216  1.00  4.19           C  
ATOM    346  CG  ASP A  24      20.213 -12.070  -1.514  1.00  4.19           C  
ATOM    347  OD1 ASP A  24      20.993 -12.680  -0.824  1.00  4.19           O  
ATOM    348  OD2 ASP A  24      19.055 -12.394  -1.651  1.00  4.19           O  
ATOM    349  H   ASP A  24      19.199  -9.382  -0.671  1.00  4.19           H  
ATOM    350  HA  ASP A  24      22.034 -10.181  -0.657  1.00  4.19           H  
ATOM    351 1HB  ASP A  24      19.856 -10.380  -2.790  1.00  4.19           H  
ATOM    352 2HB  ASP A  24      21.466 -11.066  -2.928  1.00  4.19           H  
ATOM    353  N   ASP A  25      20.873  -7.601  -2.282  1.00  4.65           N  
ATOM    354  CA  ASP A  25      21.179  -6.404  -3.054  1.00  4.65           C  
ATOM    355  C   ASP A  25      21.583  -5.251  -2.132  1.00  4.65           C  
ATOM    356  O   ASP A  25      22.339  -4.361  -2.515  1.00  4.65           O  
ATOM    357  CB  ASP A  25      19.953  -6.010  -3.876  1.00  4.65           C  
ATOM    358  CG  ASP A  25      19.561  -7.094  -4.889  1.00  4.65           C  
ATOM    359  OD1 ASP A  25      20.379  -7.451  -5.701  1.00  4.65           O  
ATOM    360  OD2 ASP A  25      18.455  -7.580  -4.808  1.00  4.65           O  
ATOM    361  H   ASP A  25      19.941  -7.717  -1.920  1.00  4.65           H  
ATOM    362  HA  ASP A  25      22.012  -6.621  -3.724  1.00  4.65           H  
ATOM    363 1HB  ASP A  25      19.109  -5.825  -3.210  1.00  4.65           H  
ATOM    364 2HB  ASP A  25      20.156  -5.083  -4.412  1.00  4.65           H  
ATOM    365  N   ALA A  26      21.021  -5.258  -0.926  1.00  4.70           N  
ATOM    366  CA  ALA A  26      21.250  -4.222   0.074  1.00  4.70           C  
ATOM    367  C   ALA A  26      22.627  -4.417   0.717  1.00  4.70           C  
ATOM    368  O   ALA A  26      23.098  -5.550   0.795  1.00  4.70           O  
ATOM    369  CB  ALA A  26      20.154  -4.273   1.134  1.00  4.70           C  
ATOM    370  H   ALA A  26      20.420  -6.028  -0.689  1.00  4.70           H  
ATOM    371  HA  ALA A  26      21.228  -3.259  -0.436  1.00  4.70           H  
ATOM    372 1HB  ALA A  26      20.310  -3.500   1.871  1.00  4.70           H  
ATOM    373 2HB  ALA A  26      19.180  -4.130   0.660  1.00  4.70           H  
ATOM    374 3HB  ALA A  26      20.177  -5.242   1.624  1.00  4.70           H  
ATOM    375  N   ARG A  27      23.278  -3.358   1.219  1.00  4.33           N  
ATOM    376  CA  ARG A  27      22.848  -1.954   1.206  1.00  4.33           C  
ATOM    377  C   ARG A  27      23.370  -1.300  -0.071  1.00  4.33           C  
ATOM    378  O   ARG A  27      24.484  -1.612  -0.496  1.00  4.33           O  
ATOM    379  CB  ARG A  27      23.417  -1.274   2.447  1.00  4.33           C  
ATOM    380  CG  ARG A  27      22.906  -1.904   3.771  1.00  4.33           C  
ATOM    381  CD  ARG A  27      23.558  -1.356   5.027  1.00  4.33           C  
ATOM    382  NE  ARG A  27      23.095  -2.101   6.227  1.00  4.33           N  
ATOM    383  CZ  ARG A  27      23.573  -1.968   7.494  1.00  4.33           C  
ATOM    384  NH1 ARG A  27      24.534  -1.126   7.770  1.00  4.33           N  
ATOM    385  NH2 ARG A  27      23.064  -2.704   8.466  1.00  4.33           N  
ATOM    386  H   ARG A  27      24.171  -3.544   1.648  1.00  4.33           H  
ATOM    387  HA  ARG A  27      21.765  -1.878   1.230  1.00  4.33           H  
ATOM    388 1HB  ARG A  27      24.504  -1.324   2.435  1.00  4.33           H  
ATOM    389 2HB  ARG A  27      23.131  -0.217   2.446  1.00  4.33           H  
ATOM    390 1HG  ARG A  27      21.835  -1.703   3.850  1.00  4.33           H  
ATOM    391 2HG  ARG A  27      23.067  -2.981   3.744  1.00  4.33           H  
ATOM    392 1HD  ARG A  27      24.640  -1.445   4.958  1.00  4.33           H  
ATOM    393 2HD  ARG A  27      23.280  -0.305   5.149  1.00  4.33           H  
ATOM    394  HE  ARG A  27      22.348  -2.765   6.089  1.00  4.33           H  
ATOM    395 1HH1 ARG A  27      24.931  -0.562   7.037  1.00  4.33           H  
ATOM    396 2HH1 ARG A  27      24.870  -1.062   8.725  1.00  4.33           H  
ATOM    397 1HH2 ARG A  27      22.322  -3.366   8.259  1.00  4.33           H  
ATOM    398 2HH2 ARG A  27      23.409  -2.592   9.438  1.00  4.33           H  
ATOM    399  N   GLY A  28      22.610  -0.386  -0.674  1.00  3.66           N  
ATOM    400  CA  GLY A  28      23.098   0.274  -1.875  1.00  3.66           C  
ATOM    401  C   GLY A  28      24.073   1.398  -1.553  1.00  3.66           C  
ATOM    402  O   GLY A  28      24.459   1.599  -0.402  1.00  3.66           O  
ATOM    403  H   GLY A  28      21.669  -0.162  -0.354  1.00  3.66           H  
ATOM    404 1HA  GLY A  28      23.585  -0.460  -2.518  1.00  3.66           H  
ATOM    405 2HA  GLY A  28      22.249   0.669  -2.433  1.00  3.66           H  
ATOM    406  N   GLU A  29      24.449   2.159  -2.575  1.00  2.92           N  
ATOM    407  CA  GLU A  29      25.434   3.225  -2.416  1.00  2.92           C  
ATOM    408  C   GLU A  29      24.841   4.570  -2.004  1.00  2.92           C  
ATOM    409  O   GLU A  29      25.568   5.548  -1.832  1.00  2.92           O  
ATOM    410  CB  GLU A  29      26.221   3.393  -3.715  1.00  2.92           C  
ATOM    411  CG  GLU A  29      27.073   2.177  -4.090  1.00  2.92           C  
ATOM    412  CD  GLU A  29      27.830   2.346  -5.395  1.00  2.92           C  
ATOM    413  OE1 GLU A  29      27.696   3.375  -6.013  1.00  2.92           O  
ATOM    414  OE2 GLU A  29      28.541   1.440  -5.766  1.00  2.92           O  
ATOM    415  H   GLU A  29      24.078   1.966  -3.493  1.00  2.92           H  
ATOM    416  HA  GLU A  29      26.131   2.921  -1.634  1.00  2.92           H  
ATOM    417 1HB  GLU A  29      25.530   3.589  -4.534  1.00  2.92           H  
ATOM    418 2HB  GLU A  29      26.882   4.255  -3.630  1.00  2.92           H  
ATOM    419 1HG  GLU A  29      27.791   1.993  -3.290  1.00  2.92           H  
ATOM    420 2HG  GLU A  29      26.425   1.304  -4.162  1.00  2.92           H  
ATOM    421  N   VAL A  30      23.525   4.636  -1.869  1.00  2.25           N  
ATOM    422  CA  VAL A  30      22.914   5.900  -1.507  1.00  2.25           C  
ATOM    423  C   VAL A  30      22.903   6.098  -0.005  1.00  2.25           C  
ATOM    424  O   VAL A  30      22.254   5.354   0.731  1.00  2.25           O  
ATOM    425  CB  VAL A  30      21.474   5.969  -2.036  1.00  2.25           C  
ATOM    426  CG1 VAL A  30      20.820   7.268  -1.602  1.00  2.25           C  
ATOM    427  CG2 VAL A  30      21.495   5.862  -3.548  1.00  2.25           C  
ATOM    428  H   VAL A  30      22.962   3.811  -2.005  1.00  2.25           H  
ATOM    429  HA  VAL A  30      23.489   6.708  -1.960  1.00  2.25           H  
ATOM    430  HB  VAL A  30      20.889   5.146  -1.614  1.00  2.25           H  
ATOM    431 1HG1 VAL A  30      19.809   7.289  -1.979  1.00  2.25           H  
ATOM    432 2HG1 VAL A  30      20.803   7.327  -0.511  1.00  2.25           H  
ATOM    433 3HG1 VAL A  30      21.379   8.113  -2.002  1.00  2.25           H  
ATOM    434 1HG2 VAL A  30      20.473   5.904  -3.928  1.00  2.25           H  
ATOM    435 2HG2 VAL A  30      22.074   6.689  -3.961  1.00  2.25           H  
ATOM    436 3HG2 VAL A  30      21.952   4.918  -3.839  1.00  2.25           H  
ATOM    437  N   VAL A  31      23.641   7.104   0.432  1.00  1.74           N  
ATOM    438  CA  VAL A  31      23.782   7.430   1.840  1.00  1.74           C  
ATOM    439  C   VAL A  31      23.563   8.907   2.086  1.00  1.74           C  
ATOM    440  O   VAL A  31      24.104   9.750   1.365  1.00  1.74           O  
ATOM    441  CB  VAL A  31      25.171   7.021   2.371  1.00  1.74           C  
ATOM    442  CG1 VAL A  31      25.317   7.435   3.823  1.00  1.74           C  
ATOM    443  CG2 VAL A  31      25.344   5.506   2.244  1.00  1.74           C  
ATOM    444  H   VAL A  31      24.145   7.655  -0.250  1.00  1.74           H  
ATOM    445  HA  VAL A  31      23.027   6.874   2.399  1.00  1.74           H  
ATOM    446  HB  VAL A  31      25.945   7.529   1.797  1.00  1.74           H  
ATOM    447 1HG1 VAL A  31      26.300   7.140   4.172  1.00  1.74           H  
ATOM    448 2HG1 VAL A  31      25.215   8.512   3.925  1.00  1.74           H  
ATOM    449 3HG1 VAL A  31      24.546   6.942   4.413  1.00  1.74           H  
ATOM    450 1HG2 VAL A  31      26.323   5.219   2.621  1.00  1.74           H  
ATOM    451 2HG2 VAL A  31      24.566   5.006   2.827  1.00  1.74           H  
ATOM    452 3HG2 VAL A  31      25.263   5.204   1.201  1.00  1.74           H  
ATOM    453  N   SER A  32      22.780   9.223   3.102  1.00  1.37           N  
ATOM    454  CA  SER A  32      22.578  10.617   3.467  1.00  1.37           C  
ATOM    455  C   SER A  32      23.221  10.863   4.813  1.00  1.37           C  
ATOM    456  O   SER A  32      23.266   9.950   5.639  1.00  1.37           O  
ATOM    457  CB  SER A  32      21.109  10.946   3.518  1.00  1.37           C  
ATOM    458  OG  SER A  32      20.523  10.815   2.252  1.00  1.37           O  
ATOM    459  H   SER A  32      22.350   8.466   3.643  1.00  1.37           H  
ATOM    460  HA  SER A  32      23.062  11.260   2.731  1.00  1.37           H  
ATOM    461 1HB  SER A  32      20.609  10.284   4.225  1.00  1.37           H  
ATOM    462 2HB  SER A  32      20.989  11.967   3.872  1.00  1.37           H  
ATOM    463  HG  SER A  32      21.115  11.269   1.640  1.00  1.37           H  
ATOM    464  N   THR A  33      23.691  12.080   5.057  1.00  1.13           N  
ATOM    465  CA  THR A  33      24.249  12.351   6.369  1.00  1.13           C  
ATOM    466  C   THR A  33      23.445  13.400   7.103  1.00  1.13           C  
ATOM    467  O   THR A  33      22.955  14.354   6.497  1.00  1.13           O  
ATOM    468  CB  THR A  33      25.719  12.799   6.249  1.00  1.13           C  
ATOM    469  OG1 THR A  33      25.797  13.978   5.432  1.00  1.13           O  
ATOM    470  CG2 THR A  33      26.559  11.693   5.630  1.00  1.13           C  
ATOM    471  H   THR A  33      23.652  12.804   4.354  1.00  1.13           H  
ATOM    472  HA  THR A  33      24.209  11.443   6.952  1.00  1.13           H  
ATOM    473  HB  THR A  33      26.108  13.027   7.246  1.00  1.13           H  
ATOM    474  HG1 THR A  33      25.274  14.674   5.836  1.00  1.13           H  
ATOM    475 1HG2 THR A  33      27.595  12.019   5.559  1.00  1.13           H  
ATOM    476 2HG2 THR A  33      26.498  10.822   6.259  1.00  1.13           H  
ATOM    477 3HG2 THR A  33      26.186  11.454   4.636  1.00  1.13           H  
ATOM    478  N   PHE A  34      23.310  13.200   8.412  1.00  0.98           N  
ATOM    479  CA  PHE A  34      22.575  14.134   9.269  1.00  0.98           C  
ATOM    480  C   PHE A  34      23.211  14.347  10.628  1.00  0.98           C  
ATOM    481  O   PHE A  34      23.685  13.405  11.250  1.00  0.98           O  
ATOM    482  CB  PHE A  34      21.126  13.680   9.454  1.00  0.98           C  
ATOM    483  CG  PHE A  34      20.332  13.648   8.183  1.00  0.98           C  
ATOM    484  CD1 PHE A  34      20.200  12.501   7.444  1.00  0.98           C  
ATOM    485  CD2 PHE A  34      19.728  14.798   7.720  1.00  0.98           C  
ATOM    486  CE1 PHE A  34      19.457  12.496   6.278  1.00  0.98           C  
ATOM    487  CE2 PHE A  34      18.995  14.799   6.554  1.00  0.98           C  
ATOM    488  CZ  PHE A  34      18.859  13.638   5.835  1.00  0.98           C  
ATOM    489  H   PHE A  34      23.787  12.383   8.802  1.00  0.98           H  
ATOM    490  HA  PHE A  34      22.555  15.102   8.766  1.00  0.98           H  
ATOM    491 1HB  PHE A  34      21.108  12.686   9.894  1.00  0.98           H  
ATOM    492 2HB  PHE A  34      20.625  14.358  10.153  1.00  0.98           H  
ATOM    493  HD1 PHE A  34      20.685  11.596   7.796  1.00  0.98           H  
ATOM    494  HD2 PHE A  34      19.833  15.710   8.295  1.00  0.98           H  
ATOM    495  HE1 PHE A  34      19.343  11.586   5.707  1.00  0.98           H  
ATOM    496  HE2 PHE A  34      18.522  15.716   6.209  1.00  0.98           H  
ATOM    497  HZ  PHE A  34      18.279  13.629   4.916  1.00  0.98           H  
ATOM    498  N   ARG A  35      23.145  15.567  11.134  1.00  0.89           N  
ATOM    499  CA  ARG A  35      23.661  15.831  12.465  1.00  0.89           C  
ATOM    500  C   ARG A  35      22.570  15.582  13.509  1.00  0.89           C  
ATOM    501  O   ARG A  35      21.401  15.801  13.216  1.00  0.89           O  
ATOM    502  CB  ARG A  35      24.187  17.248  12.553  1.00  0.89           C  
ATOM    503  CG  ARG A  35      25.397  17.508  11.676  1.00  0.89           C  
ATOM    504  CD  ARG A  35      25.870  18.914  11.787  1.00  0.89           C  
ATOM    505  NE  ARG A  35      27.018  19.173  10.926  1.00  0.89           N  
ATOM    506  CZ  ARG A  35      27.629  20.370  10.799  1.00  0.89           C  
ATOM    507  NH1 ARG A  35      27.192  21.408  11.477  1.00  0.89           N  
ATOM    508  NH2 ARG A  35      28.665  20.499   9.989  1.00  0.89           N  
ATOM    509  H   ARG A  35      22.721  16.318  10.588  1.00  0.89           H  
ATOM    510  HA  ARG A  35      24.497  15.187  12.621  1.00  0.89           H  
ATOM    511 1HB  ARG A  35      23.405  17.942  12.244  1.00  0.89           H  
ATOM    512 2HB  ARG A  35      24.448  17.482  13.585  1.00  0.89           H  
ATOM    513 1HG  ARG A  35      26.209  16.843  11.978  1.00  0.89           H  
ATOM    514 2HG  ARG A  35      25.136  17.310  10.635  1.00  0.89           H  
ATOM    515 1HD  ARG A  35      25.065  19.590  11.494  1.00  0.89           H  
ATOM    516 2HD  ARG A  35      26.160  19.120  12.816  1.00  0.89           H  
ATOM    517  HE  ARG A  35      27.384  18.400  10.387  1.00  0.89           H  
ATOM    518 1HH1 ARG A  35      26.399  21.310  12.096  1.00  0.89           H  
ATOM    519 2HH1 ARG A  35      27.648  22.303  11.379  1.00  0.89           H  
ATOM    520 1HH2 ARG A  35      29.001  19.702   9.466  1.00  0.89           H  
ATOM    521 2HH2 ARG A  35      29.121  21.394   9.892  1.00  0.89           H  
ATOM    522  N   PRO A  36      22.885  15.071  14.701  1.00  0.84           N  
ATOM    523  CA  PRO A  36      21.953  14.946  15.803  1.00  0.84           C  
ATOM    524  C   PRO A  36      21.354  16.311  16.057  1.00  0.84           C  
ATOM    525  O   PRO A  36      22.065  17.317  16.018  1.00  0.84           O  
ATOM    526  CB  PRO A  36      22.859  14.451  16.918  1.00  0.84           C  
ATOM    527  CG  PRO A  36      23.955  13.715  16.197  1.00  0.84           C  
ATOM    528  CD  PRO A  36      24.195  14.482  14.946  1.00  0.84           C  
ATOM    529  HA  PRO A  36      21.171  14.208  15.579  1.00  0.84           H  
ATOM    530 1HB  PRO A  36      23.207  15.288  17.538  1.00  0.84           H  
ATOM    531 2HB  PRO A  36      22.294  13.785  17.554  1.00  0.84           H  
ATOM    532 1HG  PRO A  36      24.850  13.638  16.830  1.00  0.84           H  
ATOM    533 2HG  PRO A  36      23.634  12.682  15.981  1.00  0.84           H  
ATOM    534 1HD  PRO A  36      24.976  15.244  15.065  1.00  0.84           H  
ATOM    535 2HD  PRO A  36      24.426  13.730  14.184  1.00  0.84           H  
ATOM    536  N   GLY A  37      20.049  16.359  16.285  1.00  0.81           N  
ATOM    537  CA  GLY A  37      19.330  17.604  16.499  1.00  0.81           C  
ATOM    538  C   GLY A  37      18.805  18.179  15.179  1.00  0.81           C  
ATOM    539  O   GLY A  37      17.988  19.103  15.177  1.00  0.81           O  
ATOM    540  H   GLY A  37      19.500  15.501  16.329  1.00  0.81           H  
ATOM    541 1HA  GLY A  37      18.495  17.420  17.175  1.00  0.81           H  
ATOM    542 2HA  GLY A  37      19.984  18.325  16.984  1.00  0.81           H  
ATOM    543  N   GLN A  38      19.265  17.628  14.052  1.00  0.78           N  
ATOM    544  CA  GLN A  38      18.845  18.077  12.734  1.00  0.78           C  
ATOM    545  C   GLN A  38      17.504  17.480  12.379  1.00  0.78           C  
ATOM    546  O   GLN A  38      17.217  16.317  12.689  1.00  0.78           O  
ATOM    547  CB  GLN A  38      19.884  17.732  11.664  1.00  0.78           C  
ATOM    548  CG  GLN A  38      19.609  18.303  10.289  1.00  0.78           C  
ATOM    549  CD  GLN A  38      20.769  18.122   9.294  1.00  0.78           C  
ATOM    550  OE1 GLN A  38      21.805  17.470   9.530  1.00  0.78           O  
ATOM    551  NE2 GLN A  38      20.593  18.728   8.125  1.00  0.78           N  
ATOM    552  H   GLN A  38      19.957  16.881  14.090  1.00  0.78           H  
ATOM    553  HA  GLN A  38      18.734  19.160  12.758  1.00  0.78           H  
ATOM    554 1HB  GLN A  38      20.867  18.061  11.989  1.00  0.78           H  
ATOM    555 2HB  GLN A  38      19.915  16.653  11.536  1.00  0.78           H  
ATOM    556 1HG  GLN A  38      18.737  17.795   9.871  1.00  0.78           H  
ATOM    557 2HG  GLN A  38      19.407  19.367  10.387  1.00  0.78           H  
ATOM    558 1HE2 GLN A  38      21.298  18.662   7.414  1.00  0.78           H  
ATOM    559 2HE2 GLN A  38      19.753  19.250   7.952  1.00  0.78           H  
ATOM    560  N   THR A  39      16.668  18.284  11.749  1.00  0.76           N  
ATOM    561  CA  THR A  39      15.385  17.793  11.296  1.00  0.76           C  
ATOM    562  C   THR A  39      15.487  17.244   9.868  1.00  0.76           C  
ATOM    563  O   THR A  39      16.042  17.893   8.978  1.00  0.76           O  
ATOM    564  CB  THR A  39      14.325  18.889  11.420  1.00  0.76           C  
ATOM    565  OG1 THR A  39      14.204  19.278  12.816  1.00  0.76           O  
ATOM    566  CG2 THR A  39      13.014  18.382  10.946  1.00  0.76           C  
ATOM    567  H   THR A  39      16.938  19.239  11.559  1.00  0.76           H  
ATOM    568  HA  THR A  39      15.083  16.979  11.932  1.00  0.76           H  
ATOM    569  HB  THR A  39      14.622  19.752  10.828  1.00  0.76           H  
ATOM    570  HG1 THR A  39      13.743  18.596  13.314  1.00  0.76           H  
ATOM    571 1HG2 THR A  39      12.273  19.171  11.052  1.00  0.76           H  
ATOM    572 2HG2 THR A  39      13.086  18.087   9.899  1.00  0.76           H  
ATOM    573 3HG2 THR A  39      12.718  17.521  11.545  1.00  0.76           H  
ATOM    574  N   ILE A  40      14.955  16.040   9.682  1.00  0.74           N  
ATOM    575  CA  ILE A  40      14.950  15.317   8.420  1.00  0.74           C  
ATOM    576  C   ILE A  40      13.547  15.247   7.853  1.00  0.74           C  
ATOM    577  O   ILE A  40      12.604  14.874   8.547  1.00  0.74           O  
ATOM    578  CB  ILE A  40      15.451  13.858   8.600  1.00  0.74           C  
ATOM    579  CG1 ILE A  40      16.843  13.852   9.131  1.00  0.74           C  
ATOM    580  CG2 ILE A  40      15.370  13.060   7.295  1.00  0.74           C  
ATOM    581  CD1 ILE A  40      16.951  13.646  10.604  1.00  0.74           C  
ATOM    582  H   ILE A  40      14.524  15.598  10.482  1.00  0.74           H  
ATOM    583  HA  ILE A  40      15.592  15.837   7.710  1.00  0.74           H  
ATOM    584  HB  ILE A  40      14.835  13.372   9.340  1.00  0.74           H  
ATOM    585 1HG1 ILE A  40      17.408  13.072   8.630  1.00  0.74           H  
ATOM    586 2HG1 ILE A  40      17.282  14.814   8.910  1.00  0.74           H  
ATOM    587 1HG2 ILE A  40      15.716  12.042   7.470  1.00  0.74           H  
ATOM    588 2HG2 ILE A  40      14.345  13.030   6.938  1.00  0.74           H  
ATOM    589 3HG2 ILE A  40      15.995  13.530   6.543  1.00  0.74           H  
ATOM    590 1HD1 ILE A  40      18.002  13.683  10.881  1.00  0.74           H  
ATOM    591 2HD1 ILE A  40      16.407  14.433  11.130  1.00  0.74           H  
ATOM    592 3HD1 ILE A  40      16.531  12.678  10.873  1.00  0.74           H  
ATOM    593  N   THR A  41      13.374  15.653   6.611  1.00  0.73           N  
ATOM    594  CA  THR A  41      12.046  15.516   6.046  1.00  0.73           C  
ATOM    595  C   THR A  41      11.902  14.090   5.565  1.00  0.73           C  
ATOM    596  O   THR A  41      12.775  13.601   4.851  1.00  0.73           O  
ATOM    597  CB  THR A  41      11.807  16.473   4.872  1.00  0.73           C  
ATOM    598  OG1 THR A  41      11.942  17.830   5.321  1.00  0.73           O  
ATOM    599  CG2 THR A  41      10.418  16.256   4.306  1.00  0.73           C  
ATOM    600  H   THR A  41      14.147  16.003   6.061  1.00  0.73           H  
ATOM    601  HA  THR A  41      11.295  15.700   6.808  1.00  0.73           H  
ATOM    602  HB  THR A  41      12.547  16.283   4.087  1.00  0.73           H  
ATOM    603  HG1 THR A  41      11.822  18.423   4.570  1.00  0.73           H  
ATOM    604 1HG2 THR A  41      10.251  16.937   3.471  1.00  0.73           H  
ATOM    605 2HG2 THR A  41      10.315  15.229   3.953  1.00  0.73           H  
ATOM    606 3HG2 THR A  41       9.679  16.448   5.084  1.00  0.73           H  
ATOM    607  N   VAL A  42      10.831  13.416   5.963  1.00  0.73           N  
ATOM    608  CA  VAL A  42      10.615  12.072   5.484  1.00  0.73           C  
ATOM    609  C   VAL A  42       9.374  12.113   4.599  1.00  0.73           C  
ATOM    610  O   VAL A  42       8.308  12.577   5.016  1.00  0.73           O  
ATOM    611  CB  VAL A  42      10.461  11.077   6.654  1.00  0.73           C  
ATOM    612  CG1 VAL A  42      10.261   9.647   6.126  1.00  0.73           C  
ATOM    613  CG2 VAL A  42      11.699  11.162   7.529  1.00  0.73           C  
ATOM    614  H   VAL A  42      10.164  13.825   6.613  1.00  0.73           H  
ATOM    615  HA  VAL A  42      11.468  11.770   4.899  1.00  0.73           H  
ATOM    616  HB  VAL A  42       9.580  11.347   7.237  1.00  0.73           H  
ATOM    617 1HG1 VAL A  42      10.146   8.953   6.955  1.00  0.73           H  
ATOM    618 2HG1 VAL A  42       9.401   9.608   5.511  1.00  0.73           H  
ATOM    619 3HG1 VAL A  42      11.133   9.364   5.535  1.00  0.73           H  
ATOM    620 1HG2 VAL A  42      11.609  10.482   8.369  1.00  0.73           H  
ATOM    621 2HG2 VAL A  42      12.572  10.902   6.942  1.00  0.73           H  
ATOM    622 3HG2 VAL A  42      11.802  12.179   7.892  1.00  0.73           H  
ATOM    623  N   ARG A  43       9.518  11.682   3.356  1.00  0.76           N  
ATOM    624  CA  ARG A  43       8.415  11.742   2.400  1.00  0.76           C  
ATOM    625  C   ARG A  43       8.199  10.399   1.750  1.00  0.76           C  
ATOM    626  O   ARG A  43       9.163   9.725   1.357  1.00  0.76           O  
ATOM    627  CB  ARG A  43       8.660  12.775   1.304  1.00  0.76           C  
ATOM    628  CG  ARG A  43       7.512  12.896   0.283  1.00  0.76           C  
ATOM    629  CD  ARG A  43       7.789  13.837  -0.844  1.00  0.76           C  
ATOM    630  NE  ARG A  43       7.822  15.235  -0.447  1.00  0.76           N  
ATOM    631  CZ  ARG A  43       8.132  16.258  -1.272  1.00  0.76           C  
ATOM    632  NH1 ARG A  43       8.434  16.035  -2.536  1.00  0.76           N  
ATOM    633  NH2 ARG A  43       8.122  17.488  -0.793  1.00  0.76           N  
ATOM    634  H   ARG A  43      10.423  11.306   3.081  1.00  0.76           H  
ATOM    635  HA  ARG A  43       7.503  12.013   2.930  1.00  0.76           H  
ATOM    636 1HB  ARG A  43       8.807  13.758   1.757  1.00  0.76           H  
ATOM    637 2HB  ARG A  43       9.567  12.523   0.759  1.00  0.76           H  
ATOM    638 1HG  ARG A  43       7.307  11.935  -0.147  1.00  0.76           H  
ATOM    639 2HG  ARG A  43       6.618  13.252   0.800  1.00  0.76           H  
ATOM    640 1HD  ARG A  43       8.755  13.587  -1.283  1.00  0.76           H  
ATOM    641 2HD  ARG A  43       7.011  13.717  -1.596  1.00  0.76           H  
ATOM    642  HE  ARG A  43       7.594  15.489   0.526  1.00  0.76           H  
ATOM    643 1HH1 ARG A  43       8.439  15.093  -2.895  1.00  0.76           H  
ATOM    644 2HH1 ARG A  43       8.662  16.809  -3.143  1.00  0.76           H  
ATOM    645 1HH2 ARG A  43       7.878  17.620   0.201  1.00  0.76           H  
ATOM    646 2HH2 ARG A  43       8.345  18.273  -1.380  1.00  0.76           H  
ATOM    647  N   TRP A  44       6.934  10.028   1.607  1.00  0.82           N  
ATOM    648  CA  TRP A  44       6.590   8.750   1.012  1.00  0.82           C  
ATOM    649  C   TRP A  44       5.302   8.801   0.226  1.00  0.82           C  
ATOM    650  O   TRP A  44       4.516   9.750   0.336  1.00  0.82           O  
ATOM    651  CB  TRP A  44       6.506   7.677   2.100  1.00  0.82           C  
ATOM    652  CG  TRP A  44       5.483   7.884   3.178  1.00  0.82           C  
ATOM    653  CD1 TRP A  44       4.234   7.374   3.222  1.00  0.82           C  
ATOM    654  CD2 TRP A  44       5.645   8.638   4.399  1.00  0.82           C  
ATOM    655  NE1 TRP A  44       3.619   7.745   4.385  1.00  0.82           N  
ATOM    656  CE2 TRP A  44       4.465   8.507   5.116  1.00  0.82           C  
ATOM    657  CE3 TRP A  44       6.673   9.388   4.925  1.00  0.82           C  
ATOM    658  CZ2 TRP A  44       4.284   9.104   6.347  1.00  0.82           C  
ATOM    659  CZ3 TRP A  44       6.499  10.001   6.154  1.00  0.82           C  
ATOM    660  CH2 TRP A  44       5.339   9.859   6.849  1.00  0.82           C  
ATOM    661  H   TRP A  44       6.197  10.656   1.939  1.00  0.82           H  
ATOM    662  HA  TRP A  44       7.384   8.466   0.322  1.00  0.82           H  
ATOM    663 1HB  TRP A  44       6.302   6.718   1.646  1.00  0.82           H  
ATOM    664 2HB  TRP A  44       7.478   7.600   2.570  1.00  0.82           H  
ATOM    665  HD1 TRP A  44       3.783   6.754   2.450  1.00  0.82           H  
ATOM    666  HE1 TRP A  44       2.673   7.497   4.655  1.00  0.82           H  
ATOM    667  HE3 TRP A  44       7.590   9.498   4.374  1.00  0.82           H  
ATOM    668  HZ2 TRP A  44       3.354   9.001   6.907  1.00  0.82           H  
ATOM    669  HZ3 TRP A  44       7.316  10.599   6.554  1.00  0.82           H  
ATOM    670  HH2 TRP A  44       5.239  10.353   7.811  1.00  0.82           H  
ATOM    671  N   GLN A  45       5.082   7.767  -0.572  1.00  0.90           N  
ATOM    672  CA  GLN A  45       3.882   7.713  -1.376  1.00  0.90           C  
ATOM    673  C   GLN A  45       3.223   6.351  -1.402  1.00  0.90           C  
ATOM    674  O   GLN A  45       3.881   5.320  -1.569  1.00  0.90           O  
ATOM    675  CB  GLN A  45       4.197   8.156  -2.804  1.00  0.90           C  
ATOM    676  CG  GLN A  45       2.991   8.173  -3.732  1.00  0.90           C  
ATOM    677  CD  GLN A  45       3.308   8.729  -5.095  1.00  0.90           C  
ATOM    678  OE1 GLN A  45       4.154   9.620  -5.235  1.00  0.90           O  
ATOM    679  NE2 GLN A  45       2.639   8.207  -6.118  1.00  0.90           N  
ATOM    680  H   GLN A  45       5.778   7.024  -0.621  1.00  0.90           H  
ATOM    681  HA  GLN A  45       3.175   8.410  -0.948  1.00  0.90           H  
ATOM    682 1HB  GLN A  45       4.590   9.166  -2.774  1.00  0.90           H  
ATOM    683 2HB  GLN A  45       4.964   7.513  -3.234  1.00  0.90           H  
ATOM    684 1HG  GLN A  45       2.618   7.156  -3.858  1.00  0.90           H  
ATOM    685 2HG  GLN A  45       2.223   8.794  -3.284  1.00  0.90           H  
ATOM    686 1HE2 GLN A  45       2.807   8.535  -7.050  1.00  0.90           H  
ATOM    687 2HE2 GLN A  45       1.967   7.481  -5.955  1.00  0.90           H  
ATOM    688  N   GLU A  46       1.908   6.368  -1.228  1.00  1.01           N  
ATOM    689  CA  GLU A  46       1.087   5.173  -1.241  1.00  1.01           C  
ATOM    690  C   GLU A  46       0.372   5.099  -2.586  1.00  1.01           C  
ATOM    691  O   GLU A  46      -0.303   6.043  -2.981  1.00  1.01           O  
ATOM    692  CB  GLU A  46       0.123   5.225  -0.047  1.00  1.01           C  
ATOM    693  CG  GLU A  46      -0.751   4.010   0.136  1.00  1.01           C  
ATOM    694  CD  GLU A  46      -1.577   4.047   1.418  1.00  1.01           C  
ATOM    695  OE1 GLU A  46      -2.581   4.717   1.459  1.00  1.01           O  
ATOM    696  OE2 GLU A  46      -1.198   3.400   2.354  1.00  1.01           O  
ATOM    697  H   GLU A  46       1.450   7.269  -1.095  1.00  1.01           H  
ATOM    698  HA  GLU A  46       1.722   4.298  -1.148  1.00  1.01           H  
ATOM    699 1HB  GLU A  46       0.693   5.372   0.873  1.00  1.01           H  
ATOM    700 2HB  GLU A  46      -0.536   6.089  -0.160  1.00  1.01           H  
ATOM    701 1HG  GLU A  46      -1.422   3.973  -0.711  1.00  1.01           H  
ATOM    702 2HG  GLU A  46      -0.141   3.109   0.115  1.00  1.01           H  
ATOM    703  N   THR A  47       0.560   4.010  -3.321  1.00  1.12           N  
ATOM    704  CA  THR A  47      -0.044   3.947  -4.657  1.00  1.12           C  
ATOM    705  C   THR A  47      -1.567   3.795  -4.607  1.00  1.12           C  
ATOM    706  O   THR A  47      -2.314   4.558  -5.227  1.00  1.12           O  
ATOM    707  CB  THR A  47       0.553   2.788  -5.477  1.00  1.12           C  
ATOM    708  OG1 THR A  47       1.964   2.984  -5.644  1.00  1.12           O  
ATOM    709  CG2 THR A  47      -0.106   2.728  -6.844  1.00  1.12           C  
ATOM    710  H   THR A  47       1.113   3.241  -2.939  1.00  1.12           H  
ATOM    711  HA  THR A  47       0.181   4.879  -5.175  1.00  1.12           H  
ATOM    712  HB  THR A  47       0.385   1.848  -4.950  1.00  1.12           H  
ATOM    713  HG1 THR A  47       2.332   2.239  -6.127  1.00  1.12           H  
ATOM    714 1HG2 THR A  47       0.318   1.906  -7.418  1.00  1.12           H  
ATOM    715 2HG2 THR A  47      -1.177   2.575  -6.731  1.00  1.12           H  
ATOM    716 3HG2 THR A  47       0.068   3.665  -7.370  1.00  1.12           H  
ATOM    717  N   VAL A  48      -2.013   2.813  -3.840  1.00  1.23           N  
ATOM    718  CA  VAL A  48      -3.421   2.506  -3.664  1.00  1.23           C  
ATOM    719  C   VAL A  48      -3.797   2.854  -2.241  1.00  1.23           C  
ATOM    720  O   VAL A  48      -3.151   2.355  -1.337  1.00  1.23           O  
ATOM    721  CB  VAL A  48      -3.680   1.014  -3.882  1.00  1.23           C  
ATOM    722  CG1 VAL A  48      -5.145   0.713  -3.640  1.00  1.23           C  
ATOM    723  CG2 VAL A  48      -3.273   0.635  -5.286  1.00  1.23           C  
ATOM    724  H   VAL A  48      -1.331   2.248  -3.362  1.00  1.23           H  
ATOM    725  HA  VAL A  48      -3.997   3.062  -4.394  1.00  1.23           H  
ATOM    726  HB  VAL A  48      -3.102   0.438  -3.165  1.00  1.23           H  
ATOM    727 1HG1 VAL A  48      -5.324  -0.351  -3.782  1.00  1.23           H  
ATOM    728 2HG1 VAL A  48      -5.409   0.990  -2.613  1.00  1.23           H  
ATOM    729 3HG1 VAL A  48      -5.755   1.282  -4.338  1.00  1.23           H  
ATOM    730 1HG2 VAL A  48      -3.454  -0.428  -5.438  1.00  1.23           H  
ATOM    731 2HG2 VAL A  48      -3.858   1.211  -6.005  1.00  1.23           H  
ATOM    732 3HG2 VAL A  48      -2.219   0.843  -5.425  1.00  1.23           H  
ATOM    733  N   PRO A  49      -4.758   3.735  -1.979  1.00  1.30           N  
ATOM    734  CA  PRO A  49      -5.117   4.105  -0.630  1.00  1.30           C  
ATOM    735  C   PRO A  49      -5.413   2.888   0.236  1.00  1.30           C  
ATOM    736  O   PRO A  49      -6.281   2.076  -0.092  1.00  1.30           O  
ATOM    737  CB  PRO A  49      -6.378   4.938  -0.863  1.00  1.30           C  
ATOM    738  CG  PRO A  49      -6.178   5.538  -2.243  1.00  1.30           C  
ATOM    739  CD  PRO A  49      -5.493   4.446  -3.041  1.00  1.30           C  
ATOM    740  HA  PRO A  49      -4.312   4.716  -0.193  1.00  1.30           H  
ATOM    741 1HB  PRO A  49      -7.268   4.295  -0.796  1.00  1.30           H  
ATOM    742 2HB  PRO A  49      -6.469   5.689  -0.080  1.00  1.30           H  
ATOM    743 1HG  PRO A  49      -7.145   5.845  -2.670  1.00  1.30           H  
ATOM    744 2HG  PRO A  49      -5.561   6.453  -2.167  1.00  1.30           H  
ATOM    745 1HD  PRO A  49      -6.218   3.782  -3.534  1.00  1.30           H  
ATOM    746 2HD  PRO A  49      -4.801   4.935  -3.749  1.00  1.30           H  
ATOM    747  N   HIS A  50      -4.761   2.839   1.385  1.00  1.33           N  
ATOM    748  CA  HIS A  50      -4.924   1.782   2.379  1.00  1.33           C  
ATOM    749  C   HIS A  50      -4.909   2.354   3.789  1.00  1.33           C  
ATOM    750  O   HIS A  50      -3.902   2.207   4.482  1.00  1.33           O  
ATOM    751  CB  HIS A  50      -3.830   0.715   2.284  1.00  1.33           C  
ATOM    752  CG  HIS A  50      -3.791  -0.096   1.016  1.00  1.33           C  
ATOM    753  ND1 HIS A  50      -4.739  -1.044   0.714  1.00  1.33           N  
ATOM    754  CD2 HIS A  50      -2.895  -0.139   0.020  1.00  1.33           C  
ATOM    755  CE1 HIS A  50      -4.434  -1.627  -0.423  1.00  1.33           C  
ATOM    756  NE2 HIS A  50      -3.310  -1.106  -0.867  1.00  1.33           N  
ATOM    757  H   HIS A  50      -4.053   3.564   1.555  1.00  1.33           H  
ATOM    758  HA  HIS A  50      -5.875   1.278   2.224  1.00  1.33           H  
ATOM    759 1HB  HIS A  50      -2.859   1.209   2.380  1.00  1.33           H  
ATOM    760 2HB  HIS A  50      -3.915   0.042   3.120  1.00  1.33           H  
ATOM    761  HD1 HIS A  50      -5.529  -1.280   1.273  1.00  1.33           H  
ATOM    762  HD2 HIS A  50      -1.979   0.417  -0.160  1.00  1.33           H  
ATOM    763  HE1 HIS A  50      -5.072  -2.408  -0.831  1.00  1.33           H  
ATOM    764  N   PRO A  51      -5.988   2.990   4.266  1.00  1.31           N  
ATOM    765  CA  PRO A  51      -6.005   3.728   5.514  1.00  1.31           C  
ATOM    766  C   PRO A  51      -5.430   2.862   6.615  1.00  1.31           C  
ATOM    767  O   PRO A  51      -5.784   1.678   6.765  1.00  1.31           O  
ATOM    768  CB  PRO A  51      -7.495   3.993   5.716  1.00  1.31           C  
ATOM    769  CG  PRO A  51      -8.039   4.073   4.299  1.00  1.31           C  
ATOM    770  CD  PRO A  51      -7.270   2.991   3.538  1.00  1.31           C  
ATOM    771  HA  PRO A  51      -5.435   4.661   5.400  1.00  1.31           H  
ATOM    772 1HB  PRO A  51      -7.956   3.174   6.297  1.00  1.31           H  
ATOM    773 2HB  PRO A  51      -7.642   4.918   6.288  1.00  1.31           H  
ATOM    774 1HG  PRO A  51      -9.127   3.862   4.315  1.00  1.31           H  
ATOM    775 2HG  PRO A  51      -7.912   5.085   3.884  1.00  1.31           H  
ATOM    776 1HD  PRO A  51      -7.770   2.014   3.632  1.00  1.31           H  
ATOM    777 2HD  PRO A  51      -7.153   3.301   2.496  1.00  1.31           H  
ATOM    778  N   GLY A  52      -4.557   3.491   7.389  1.00  1.25           N  
ATOM    779  CA  GLY A  52      -3.816   2.832   8.437  1.00  1.25           C  
ATOM    780  C   GLY A  52      -2.859   3.787   9.124  1.00  1.25           C  
ATOM    781  O   GLY A  52      -3.082   4.994   9.141  1.00  1.25           O  
ATOM    782  H   GLY A  52      -4.360   4.463   7.214  1.00  1.25           H  
ATOM    783 1HA  GLY A  52      -4.491   2.413   9.156  1.00  1.25           H  
ATOM    784 2HA  GLY A  52      -3.259   2.018   7.996  1.00  1.25           H  
ATOM    785  N   TYR A  53      -1.808   3.229   9.711  1.00  1.16           N  
ATOM    786  CA  TYR A  53      -0.846   4.012  10.478  1.00  1.16           C  
ATOM    787  C   TYR A  53       0.551   3.906   9.884  1.00  1.16           C  
ATOM    788  O   TYR A  53       0.896   2.899   9.255  1.00  1.16           O  
ATOM    789  CB  TYR A  53      -0.762   3.508  11.926  1.00  1.16           C  
ATOM    790  CG  TYR A  53      -2.018   3.587  12.743  1.00  1.16           C  
ATOM    791  CD1 TYR A  53      -2.971   2.580  12.649  1.00  1.16           C  
ATOM    792  CD2 TYR A  53      -2.202   4.628  13.627  1.00  1.16           C  
ATOM    793  CE1 TYR A  53      -4.108   2.634  13.438  1.00  1.16           C  
ATOM    794  CE2 TYR A  53      -3.337   4.672  14.414  1.00  1.16           C  
ATOM    795  CZ  TYR A  53      -4.284   3.686  14.318  1.00  1.16           C  
ATOM    796  OH  TYR A  53      -5.412   3.737  15.108  1.00  1.16           O  
ATOM    797  H   TYR A  53      -1.694   2.219   9.618  1.00  1.16           H  
ATOM    798  HA  TYR A  53      -1.142   5.061  10.463  1.00  1.16           H  
ATOM    799 1HB  TYR A  53      -0.426   2.492  11.934  1.00  1.16           H  
ATOM    800 2HB  TYR A  53       0.003   4.093  12.446  1.00  1.16           H  
ATOM    801  HD1 TYR A  53      -2.824   1.747  11.958  1.00  1.16           H  
ATOM    802  HD2 TYR A  53      -1.442   5.412  13.712  1.00  1.16           H  
ATOM    803  HE1 TYR A  53      -4.859   1.851  13.374  1.00  1.16           H  
ATOM    804  HE2 TYR A  53      -3.480   5.488  15.119  1.00  1.16           H  
ATOM    805  HH  TYR A  53      -5.379   4.521  15.661  1.00  1.16           H  
ATOM    806  N   PHE A  54       1.359   4.945  10.108  1.00  1.08           N  
ATOM    807  CA  PHE A  54       2.772   4.911   9.722  1.00  1.08           C  
ATOM    808  C   PHE A  54       3.680   5.185  10.902  1.00  1.08           C  
ATOM    809  O   PHE A  54       3.415   6.062  11.728  1.00  1.08           O  
ATOM    810  CB  PHE A  54       3.154   5.922   8.632  1.00  1.08           C  
ATOM    811  CG  PHE A  54       2.579   5.699   7.285  1.00  1.08           C  
ATOM    812  CD1 PHE A  54       1.345   6.207   6.923  1.00  1.08           C  
ATOM    813  CD2 PHE A  54       3.299   4.975   6.361  1.00  1.08           C  
ATOM    814  CE1 PHE A  54       0.841   5.991   5.644  1.00  1.08           C  
ATOM    815  CE2 PHE A  54       2.810   4.763   5.107  1.00  1.08           C  
ATOM    816  CZ  PHE A  54       1.570   5.271   4.737  1.00  1.08           C  
ATOM    817  H   PHE A  54       0.985   5.737  10.629  1.00  1.08           H  
ATOM    818  HA  PHE A  54       2.990   3.920   9.348  1.00  1.08           H  
ATOM    819 1HB  PHE A  54       2.869   6.919   8.956  1.00  1.08           H  
ATOM    820 2HB  PHE A  54       4.242   5.920   8.529  1.00  1.08           H  
ATOM    821  HD1 PHE A  54       0.779   6.781   7.652  1.00  1.08           H  
ATOM    822  HD2 PHE A  54       4.273   4.571   6.645  1.00  1.08           H  
ATOM    823  HE1 PHE A  54      -0.128   6.393   5.355  1.00  1.08           H  
ATOM    824  HE2 PHE A  54       3.399   4.192   4.408  1.00  1.08           H  
ATOM    825  HZ  PHE A  54       1.174   5.100   3.731  1.00  1.08           H  
ATOM    826  N   ARG A  55       4.805   4.491  10.933  1.00  1.03           N  
ATOM    827  CA  ARG A  55       5.784   4.708  11.977  1.00  1.03           C  
ATOM    828  C   ARG A  55       7.159   4.954  11.368  1.00  1.03           C  
ATOM    829  O   ARG A  55       7.523   4.341  10.359  1.00  1.03           O  
ATOM    830  CB  ARG A  55       5.810   3.494  12.908  1.00  1.03           C  
ATOM    831  CG  ARG A  55       4.457   3.229  13.622  1.00  1.03           C  
ATOM    832  CD  ARG A  55       4.450   2.011  14.492  1.00  1.03           C  
ATOM    833  NE  ARG A  55       5.265   2.171  15.681  1.00  1.03           N  
ATOM    834  CZ  ARG A  55       4.805   2.730  16.813  1.00  1.03           C  
ATOM    835  NH1 ARG A  55       3.577   3.144  16.854  1.00  1.03           N  
ATOM    836  NH2 ARG A  55       5.579   2.866  17.871  1.00  1.03           N  
ATOM    837  H   ARG A  55       4.955   3.770  10.235  1.00  1.03           H  
ATOM    838  HA  ARG A  55       5.492   5.580  12.547  1.00  1.03           H  
ATOM    839 1HB  ARG A  55       6.059   2.611  12.328  1.00  1.03           H  
ATOM    840 2HB  ARG A  55       6.581   3.629  13.668  1.00  1.03           H  
ATOM    841 1HG  ARG A  55       4.208   4.096  14.244  1.00  1.03           H  
ATOM    842 2HG  ARG A  55       3.677   3.094  12.876  1.00  1.03           H  
ATOM    843 1HD  ARG A  55       3.425   1.822  14.815  1.00  1.03           H  
ATOM    844 2HD  ARG A  55       4.802   1.154  13.934  1.00  1.03           H  
ATOM    845  HE  ARG A  55       6.225   1.849  15.663  1.00  1.03           H  
ATOM    846 1HH1 ARG A  55       2.978   3.059  16.043  1.00  1.03           H  
ATOM    847 2HH1 ARG A  55       3.197   3.602  17.690  1.00  1.03           H  
ATOM    848 1HH2 ARG A  55       6.530   2.534  17.853  1.00  1.03           H  
ATOM    849 2HH2 ARG A  55       5.220   3.301  18.709  1.00  1.03           H  
ATOM    850  N   ILE A  56       7.925   5.850  11.981  1.00  1.01           N  
ATOM    851  CA  ILE A  56       9.292   6.127  11.527  1.00  1.01           C  
ATOM    852  C   ILE A  56      10.254   5.841  12.665  1.00  1.01           C  
ATOM    853  O   ILE A  56      10.058   6.336  13.785  1.00  1.01           O  
ATOM    854  CB  ILE A  56       9.491   7.574  11.041  1.00  1.01           C  
ATOM    855  CG1 ILE A  56       8.545   7.906   9.875  1.00  1.01           C  
ATOM    856  CG2 ILE A  56      10.893   7.779  10.597  1.00  1.01           C  
ATOM    857  CD1 ILE A  56       8.512   9.382   9.522  1.00  1.01           C  
ATOM    858  H   ILE A  56       7.539   6.334  12.792  1.00  1.01           H  
ATOM    859  HA  ILE A  56       9.524   5.466  10.702  1.00  1.01           H  
ATOM    860  HB  ILE A  56       9.333   8.245  11.833  1.00  1.01           H  
ATOM    861 1HG1 ILE A  56       8.872   7.347   8.998  1.00  1.01           H  
ATOM    862 2HG1 ILE A  56       7.534   7.595  10.128  1.00  1.01           H  
ATOM    863 1HG2 ILE A  56      11.021   8.809  10.269  1.00  1.01           H  
ATOM    864 2HG2 ILE A  56      11.579   7.578  11.419  1.00  1.01           H  
ATOM    865 3HG2 ILE A  56      11.105   7.098   9.767  1.00  1.01           H  
ATOM    866 1HD1 ILE A  56       7.838   9.540   8.692  1.00  1.01           H  
ATOM    867 2HD1 ILE A  56       8.173   9.960  10.368  1.00  1.01           H  
ATOM    868 3HD1 ILE A  56       9.504   9.710   9.248  1.00  1.01           H  
ATOM    869  N   SER A  57      11.298   5.062  12.376  1.00  1.04           N  
ATOM    870  CA  SER A  57      12.247   4.670  13.412  1.00  1.04           C  
ATOM    871  C   SER A  57      13.699   4.592  12.946  1.00  1.04           C  
ATOM    872  O   SER A  57      13.977   4.562  11.745  1.00  1.04           O  
ATOM    873  CB  SER A  57      11.838   3.306  13.906  1.00  1.04           C  
ATOM    874  OG  SER A  57      12.025   2.344  12.922  1.00  1.04           O  
ATOM    875  H   SER A  57      11.383   4.700  11.424  1.00  1.04           H  
ATOM    876  HA  SER A  57      12.187   5.389  14.225  1.00  1.04           H  
ATOM    877 1HB  SER A  57      12.385   3.038  14.783  1.00  1.04           H  
ATOM    878 2HB  SER A  57      10.803   3.341  14.172  1.00  1.04           H  
ATOM    879  HG  SER A  57      12.979   2.172  12.901  1.00  1.04           H  
ATOM    880  N   PHE A  58      14.621   4.579  13.917  1.00  1.11           N  
ATOM    881  CA  PHE A  58      16.052   4.390  13.635  1.00  1.11           C  
ATOM    882  C   PHE A  58      16.712   3.186  14.291  1.00  1.11           C  
ATOM    883  O   PHE A  58      16.845   3.110  15.510  1.00  1.11           O  
ATOM    884  CB  PHE A  58      16.908   5.595  14.005  1.00  1.11           C  
ATOM    885  CG  PHE A  58      16.859   6.804  13.118  1.00  1.11           C  
ATOM    886  CD1 PHE A  58      15.916   7.786  13.214  1.00  1.11           C  
ATOM    887  CD2 PHE A  58      17.870   6.953  12.191  1.00  1.11           C  
ATOM    888  CE1 PHE A  58      15.974   8.909  12.391  1.00  1.11           C  
ATOM    889  CE2 PHE A  58      17.942   8.040  11.385  1.00  1.11           C  
ATOM    890  CZ  PHE A  58      16.991   9.032  11.477  1.00  1.11           C  
ATOM    891  H   PHE A  58      14.290   4.623  14.888  1.00  1.11           H  
ATOM    892  HA  PHE A  58      16.148   4.259  12.567  1.00  1.11           H  
ATOM    893 1HB  PHE A  58      16.638   5.912  15.012  1.00  1.11           H  
ATOM    894 2HB  PHE A  58      17.950   5.265  14.052  1.00  1.11           H  
ATOM    895  HD1 PHE A  58      15.137   7.675  13.934  1.00  1.11           H  
ATOM    896  HD2 PHE A  58      18.632   6.175  12.117  1.00  1.11           H  
ATOM    897  HE1 PHE A  58      15.225   9.694  12.462  1.00  1.11           H  
ATOM    898  HE2 PHE A  58      18.758   8.120  10.678  1.00  1.11           H  
ATOM    899  HZ  PHE A  58      17.045   9.909  10.833  1.00  1.11           H  
ATOM    900  N   ASP A  59      17.209   2.288  13.447  1.00  1.23           N  
ATOM    901  CA  ASP A  59      17.903   1.091  13.895  1.00  1.23           C  
ATOM    902  C   ASP A  59      19.402   1.365  13.999  1.00  1.23           C  
ATOM    903  O   ASP A  59      20.070   1.574  12.981  1.00  1.23           O  
ATOM    904  CB  ASP A  59      17.643  -0.051  12.926  1.00  1.23           C  
ATOM    905  CG  ASP A  59      16.200  -0.553  12.960  1.00  1.23           C  
ATOM    906  OD1 ASP A  59      15.723  -0.871  14.024  1.00  1.23           O  
ATOM    907  OD2 ASP A  59      15.588  -0.599  11.924  1.00  1.23           O  
ATOM    908  H   ASP A  59      17.093   2.458  12.448  1.00  1.23           H  
ATOM    909  HA  ASP A  59      17.527   0.814  14.884  1.00  1.23           H  
ATOM    910 1HB  ASP A  59      17.873   0.269  11.910  1.00  1.23           H  
ATOM    911 2HB  ASP A  59      18.306  -0.877  13.163  1.00  1.23           H  
ATOM    912  N   ASP A  60      19.947   1.341  15.215  1.00  1.38           N  
ATOM    913  CA  ASP A  60      21.354   1.709  15.439  1.00  1.38           C  
ATOM    914  C   ASP A  60      22.383   0.847  14.701  1.00  1.38           C  
ATOM    915  O   ASP A  60      23.443   1.325  14.311  1.00  1.38           O  
ATOM    916  CB  ASP A  60      21.685   1.693  16.923  1.00  1.38           C  
ATOM    917  CG  ASP A  60      21.051   2.847  17.719  1.00  1.38           C  
ATOM    918  OD1 ASP A  60      20.577   3.788  17.131  1.00  1.38           O  
ATOM    919  OD2 ASP A  60      21.051   2.758  18.923  1.00  1.38           O  
ATOM    920  H   ASP A  60      19.355   1.129  16.009  1.00  1.38           H  
ATOM    921  HA  ASP A  60      21.471   2.729  15.103  1.00  1.38           H  
ATOM    922 1HB  ASP A  60      21.357   0.749  17.357  1.00  1.38           H  
ATOM    923 2HB  ASP A  60      22.768   1.744  17.044  1.00  1.38           H  
ATOM    924  N   GLU A  61      22.085  -0.439  14.541  1.00  1.52           N  
ATOM    925  CA  GLU A  61      23.002  -1.356  13.860  1.00  1.52           C  
ATOM    926  C   GLU A  61      22.685  -1.480  12.366  1.00  1.52           C  
ATOM    927  O   GLU A  61      23.290  -2.293  11.638  1.00  1.52           O  
ATOM    928  CB  GLU A  61      22.934  -2.731  14.513  1.00  1.52           C  
ATOM    929  CG  GLU A  61      23.407  -2.780  15.954  1.00  1.52           C  
ATOM    930  CD  GLU A  61      23.299  -4.164  16.549  1.00  1.52           C  
ATOM    931  OE1 GLU A  61      22.843  -5.049  15.860  1.00  1.52           O  
ATOM    932  OE2 GLU A  61      23.673  -4.336  17.685  1.00  1.52           O  
ATOM    933  H   GLU A  61      21.205  -0.785  14.891  1.00  1.52           H  
ATOM    934  HA  GLU A  61      24.015  -0.966  13.960  1.00  1.52           H  
ATOM    935 1HB  GLU A  61      21.905  -3.085  14.496  1.00  1.52           H  
ATOM    936 2HB  GLU A  61      23.538  -3.436  13.941  1.00  1.52           H  
ATOM    937 1HG  GLU A  61      24.446  -2.454  15.998  1.00  1.52           H  
ATOM    938 2HG  GLU A  61      22.811  -2.084  16.545  1.00  1.52           H  
ATOM    939  N   GLY A  62      21.625  -0.782  11.949  1.00  1.62           N  
ATOM    940  CA  GLY A  62      21.128  -0.832  10.587  1.00  1.62           C  
ATOM    941  C   GLY A  62      20.304  -2.103  10.328  1.00  1.62           C  
ATOM    942  O   GLY A  62      19.900  -2.382   9.198  1.00  1.62           O  
ATOM    943  H   GLY A  62      21.185  -0.110  12.573  1.00  1.62           H  
ATOM    944 1HA  GLY A  62      20.500   0.039  10.436  1.00  1.62           H  
ATOM    945 2HA  GLY A  62      21.949  -0.742   9.885  1.00  1.62           H  
ATOM    946  N   GLN A  63      20.079  -2.892  11.378  1.00  1.69           N  
ATOM    947  CA  GLN A  63      19.361  -4.153  11.257  1.00  1.69           C  
ATOM    948  C   GLN A  63      17.891  -3.888  11.495  1.00  1.69           C  
ATOM    949  O   GLN A  63      17.551  -3.097  12.365  1.00  1.69           O  
ATOM    950  CB  GLN A  63      19.846  -5.133  12.323  1.00  1.69           C  
ATOM    951  CG  GLN A  63      21.351  -5.377  12.342  1.00  1.69           C  
ATOM    952  CD  GLN A  63      21.924  -5.974  11.103  1.00  1.69           C  
ATOM    953  OE1 GLN A  63      21.538  -7.060  10.655  1.00  1.69           O  
ATOM    954  NE2 GLN A  63      22.885  -5.259  10.527  1.00  1.69           N  
ATOM    955  H   GLN A  63      20.442  -2.612  12.275  1.00  1.69           H  
ATOM    956  HA  GLN A  63      19.500  -4.562  10.257  1.00  1.69           H  
ATOM    957 1HB  GLN A  63      19.565  -4.757  13.307  1.00  1.69           H  
ATOM    958 2HB  GLN A  63      19.346  -6.091  12.187  1.00  1.69           H  
ATOM    959 1HG  GLN A  63      21.830  -4.421  12.470  1.00  1.69           H  
ATOM    960 2HG  GLN A  63      21.597  -6.025  13.187  1.00  1.69           H  
ATOM    961 1HE2 GLN A  63      23.331  -5.596   9.696  1.00  1.69           H  
ATOM    962 2HE2 GLN A  63      23.164  -4.356  10.940  1.00  1.69           H  
ATOM    963  N   ASP A  64      17.000  -4.612  10.827  1.00  1.73           N  
ATOM    964  CA  ASP A  64      15.587  -4.339  11.074  1.00  1.73           C  
ATOM    965  C   ASP A  64      15.079  -5.017  12.335  1.00  1.73           C  
ATOM    966  O   ASP A  64      14.597  -6.147  12.317  1.00  1.73           O  
ATOM    967  CB  ASP A  64      14.730  -4.745   9.875  1.00  1.73           C  
ATOM    968  CG  ASP A  64      13.231  -4.413  10.038  1.00  1.73           C  
ATOM    969  OD1 ASP A  64      12.784  -4.157  11.139  1.00  1.73           O  
ATOM    970  OD2 ASP A  64      12.532  -4.366   9.017  1.00  1.73           O  
ATOM    971  H   ASP A  64      17.291  -5.286  10.136  1.00  1.73           H  
ATOM    972  HA  ASP A  64      15.470  -3.259  11.208  1.00  1.73           H  
ATOM    973 1HB  ASP A  64      15.102  -4.238   8.981  1.00  1.73           H  
ATOM    974 2HB  ASP A  64      14.830  -5.815   9.707  1.00  1.73           H  
ATOM    975  N   ALA A  65      15.195  -4.281  13.427  1.00  1.79           N  
ATOM    976  CA  ALA A  65      14.807  -4.690  14.772  1.00  1.79           C  
ATOM    977  C   ALA A  65      13.340  -4.379  15.068  1.00  1.79           C  
ATOM    978  O   ALA A  65      12.883  -4.564  16.195  1.00  1.79           O  
ATOM    979  CB  ALA A  65      15.679  -3.983  15.792  1.00  1.79           C  
ATOM    980  H   ALA A  65      15.642  -3.367  13.295  1.00  1.79           H  
ATOM    981  HA  ALA A  65      14.949  -5.766  14.851  1.00  1.79           H  
ATOM    982 1HB  ALA A  65      15.409  -4.306  16.790  1.00  1.79           H  
ATOM    983 2HB  ALA A  65      16.725  -4.216  15.603  1.00  1.79           H  
ATOM    984 3HB  ALA A  65      15.527  -2.903  15.704  1.00  1.79           H  
ATOM    985  N   PHE A  66      12.636  -3.827  14.083  1.00  1.90           N  
ATOM    986  CA  PHE A  66      11.279  -3.315  14.249  1.00  1.90           C  
ATOM    987  C   PHE A  66      10.314  -4.451  14.524  1.00  1.90           C  
ATOM    988  O   PHE A  66      10.449  -5.525  13.931  1.00  1.90           O  
ATOM    989  CB  PHE A  66      10.838  -2.615  12.957  1.00  1.90           C  
ATOM    990  CG  PHE A  66       9.715  -1.641  13.120  1.00  1.90           C  
ATOM    991  CD1 PHE A  66      10.001  -0.348  13.510  1.00  1.90           C  
ATOM    992  CD2 PHE A  66       8.408  -1.988  12.941  1.00  1.90           C  
ATOM    993  CE1 PHE A  66       9.008   0.572  13.691  1.00  1.90           C  
ATOM    994  CE2 PHE A  66       7.404  -1.068  13.146  1.00  1.90           C  
ATOM    995  CZ  PHE A  66       7.714   0.213  13.514  1.00  1.90           C  
ATOM    996  H   PHE A  66      13.035  -3.783  13.134  1.00  1.90           H  
ATOM    997  HA  PHE A  66      11.249  -2.621  15.091  1.00  1.90           H  
ATOM    998 1HB  PHE A  66      11.693  -2.086  12.547  1.00  1.90           H  
ATOM    999 2HB  PHE A  66      10.544  -3.362  12.218  1.00  1.90           H  
ATOM   1000  HD1 PHE A  66      11.044  -0.062  13.656  1.00  1.90           H  
ATOM   1001  HD2 PHE A  66       8.166  -3.009  12.653  1.00  1.90           H  
ATOM   1002  HE1 PHE A  66       9.258   1.579  13.973  1.00  1.90           H  
ATOM   1003  HE2 PHE A  66       6.378  -1.365  13.017  1.00  1.90           H  
ATOM   1004  HZ  PHE A  66       6.949   0.928  13.666  1.00  1.90           H  
ATOM   1005  N   VAL A  67       9.314  -4.238  15.380  1.00  2.07           N  
ATOM   1006  CA  VAL A  67       8.338  -5.321  15.547  1.00  2.07           C  
ATOM   1007  C   VAL A  67       7.044  -4.867  14.890  1.00  2.07           C  
ATOM   1008  O   VAL A  67       6.868  -3.687  14.645  1.00  2.07           O  
ATOM   1009  CB  VAL A  67       8.105  -5.660  17.025  1.00  2.07           C  
ATOM   1010  CG1 VAL A  67       9.426  -6.067  17.669  1.00  2.07           C  
ATOM   1011  CG2 VAL A  67       7.477  -4.515  17.709  1.00  2.07           C  
ATOM   1012  H   VAL A  67       9.236  -3.345  15.904  1.00  2.07           H  
ATOM   1013  HA  VAL A  67       8.691  -6.218  15.041  1.00  2.07           H  
ATOM   1014  HB  VAL A  67       7.433  -6.518  17.088  1.00  2.07           H  
ATOM   1015 1HG1 VAL A  67       9.260  -6.333  18.711  1.00  2.07           H  
ATOM   1016 2HG1 VAL A  67       9.841  -6.922  17.136  1.00  2.07           H  
ATOM   1017 3HG1 VAL A  67      10.131  -5.228  17.615  1.00  2.07           H  
ATOM   1018 1HG2 VAL A  67       7.287  -4.757  18.752  1.00  2.07           H  
ATOM   1019 2HG2 VAL A  67       8.128  -3.674  17.651  1.00  2.07           H  
ATOM   1020 3HG2 VAL A  67       6.539  -4.291  17.209  1.00  2.07           H  
ATOM   1021  N   ASP A  68       6.140  -5.780  14.589  1.00  2.32           N  
ATOM   1022  CA  ASP A  68       4.933  -5.375  13.876  1.00  2.32           C  
ATOM   1023  C   ASP A  68       4.264  -4.174  14.574  1.00  2.32           C  
ATOM   1024  O   ASP A  68       4.066  -4.236  15.786  1.00  2.32           O  
ATOM   1025  CB  ASP A  68       3.955  -6.541  13.822  1.00  2.32           C  
ATOM   1026  CG  ASP A  68       4.455  -7.676  12.964  1.00  2.32           C  
ATOM   1027  OD1 ASP A  68       5.457  -7.517  12.304  1.00  2.32           O  
ATOM   1028  OD2 ASP A  68       3.831  -8.701  12.978  1.00  2.32           O  
ATOM   1029  H   ASP A  68       6.299  -6.752  14.820  1.00  2.32           H  
ATOM   1030  HA  ASP A  68       5.226  -5.145  12.861  1.00  2.32           H  
ATOM   1031 1HB  ASP A  68       3.756  -6.910  14.832  1.00  2.32           H  
ATOM   1032 2HB  ASP A  68       3.014  -6.207  13.396  1.00  2.32           H  
ATOM   1033  N   PRO A  69       3.846  -3.109  13.842  1.00  2.63           N  
ATOM   1034  CA  PRO A  69       3.217  -1.888  14.347  1.00  2.63           C  
ATOM   1035  C   PRO A  69       2.228  -2.037  15.529  1.00  2.63           C  
ATOM   1036  O   PRO A  69       2.357  -1.269  16.492  1.00  2.63           O  
ATOM   1037  CB  PRO A  69       2.596  -1.299  13.074  1.00  2.63           C  
ATOM   1038  CG  PRO A  69       3.561  -1.715  12.009  1.00  2.63           C  
ATOM   1039  CD  PRO A  69       3.981  -3.121  12.371  1.00  2.63           C  
ATOM   1040  HA  PRO A  69       4.018  -1.213  14.624  1.00  2.63           H  
ATOM   1041 1HB  PRO A  69       1.586  -1.621  12.920  1.00  2.63           H  
ATOM   1042 2HB  PRO A  69       2.547  -0.204  13.161  1.00  2.63           H  
ATOM   1043 1HG  PRO A  69       3.133  -1.641  11.008  1.00  2.63           H  
ATOM   1044 2HG  PRO A  69       4.394  -1.015  12.024  1.00  2.63           H  
ATOM   1045 1HD  PRO A  69       3.326  -3.876  11.929  1.00  2.63           H  
ATOM   1046 2HD  PRO A  69       5.031  -3.225  12.058  1.00  2.63           H  
ATOM   1047  N   PRO A  70       1.269  -3.010  15.561  1.00  3.01           N  
ATOM   1048  CA  PRO A  70       0.340  -3.202  16.669  1.00  3.01           C  
ATOM   1049  C   PRO A  70       1.062  -3.463  18.000  1.00  3.01           C  
ATOM   1050  O   PRO A  70       0.485  -3.257  19.075  1.00  3.01           O  
ATOM   1051  CB  PRO A  70      -0.473  -4.424  16.221  1.00  3.01           C  
ATOM   1052  CG  PRO A  70      -0.367  -4.431  14.713  1.00  3.01           C  
ATOM   1053  CD  PRO A  70       1.030  -3.984  14.445  1.00  3.01           C  
ATOM   1054  HA  PRO A  70      -0.306  -2.315  16.751  1.00  3.01           H  
ATOM   1055 1HB  PRO A  70      -0.061  -5.337  16.682  1.00  3.01           H  
ATOM   1056 2HB  PRO A  70      -1.515  -4.337  16.567  1.00  3.01           H  
ATOM   1057 1HG  PRO A  70      -0.587  -5.441  14.318  1.00  3.01           H  
ATOM   1058 2HG  PRO A  70      -1.116  -3.757  14.278  1.00  3.01           H  
ATOM   1059 1HD  PRO A  70       1.654  -4.852  14.575  1.00  3.01           H  
ATOM   1060 2HD  PRO A  70       1.084  -3.581  13.455  1.00  3.01           H  
ATOM   1061  N   GLU A  71       2.318  -3.928  17.916  1.00  3.44           N  
ATOM   1062  CA  GLU A  71       3.162  -4.210  19.064  1.00  3.44           C  
ATOM   1063  C   GLU A  71       4.255  -3.148  19.168  1.00  3.44           C  
ATOM   1064  O   GLU A  71       4.750  -2.864  20.252  1.00  3.44           O  
ATOM   1065  CB  GLU A  71       3.758  -5.615  18.978  1.00  3.44           C  
ATOM   1066  CG  GLU A  71       2.706  -6.734  19.006  1.00  3.44           C  
ATOM   1067  CD  GLU A  71       3.283  -8.148  18.981  1.00  3.44           C  
ATOM   1068  OE1 GLU A  71       4.478  -8.298  18.877  1.00  3.44           O  
ATOM   1069  OE2 GLU A  71       2.510  -9.073  19.066  1.00  3.44           O  
ATOM   1070  H   GLU A  71       2.738  -4.078  17.009  1.00  3.44           H  
ATOM   1071  HA  GLU A  71       2.558  -4.157  19.966  1.00  3.44           H  
ATOM   1072 1HB  GLU A  71       4.331  -5.711  18.051  1.00  3.44           H  
ATOM   1073 2HB  GLU A  71       4.447  -5.769  19.807  1.00  3.44           H  
ATOM   1074 1HG  GLU A  71       2.101  -6.616  19.905  1.00  3.44           H  
ATOM   1075 2HG  GLU A  71       2.048  -6.602  18.145  1.00  3.44           H  
ATOM   1076  N   ALA A  72       4.633  -2.533  18.042  1.00  3.86           N  
ATOM   1077  CA  ALA A  72       5.680  -1.491  18.033  1.00  3.86           C  
ATOM   1078  C   ALA A  72       5.263  -0.328  18.911  1.00  3.86           C  
ATOM   1079  O   ALA A  72       6.088   0.370  19.501  1.00  3.86           O  
ATOM   1080  CB  ALA A  72       5.963  -0.976  16.649  1.00  3.86           C  
ATOM   1081  H   ALA A  72       4.213  -2.830  17.166  1.00  3.86           H  
ATOM   1082  HA  ALA A  72       6.592  -1.924  18.440  1.00  3.86           H  
ATOM   1083 1HB  ALA A  72       6.758  -0.234  16.695  1.00  3.86           H  
ATOM   1084 2HB  ALA A  72       6.270  -1.788  16.011  1.00  3.86           H  
ATOM   1085 3HB  ALA A  72       5.076  -0.530  16.286  1.00  3.86           H  
ATOM   1086  N   GLY A  73       3.949  -0.125  18.995  1.00  4.17           N  
ATOM   1087  CA  GLY A  73       3.353   0.931  19.799  1.00  4.17           C  
ATOM   1088  C   GLY A  73       3.320   0.602  21.296  1.00  4.17           C  
ATOM   1089  O   GLY A  73       2.812   1.397  22.091  1.00  4.17           O  
ATOM   1090  H   GLY A  73       3.342  -0.717  18.425  1.00  4.17           H  
ATOM   1091 1HA  GLY A  73       3.899   1.854  19.655  1.00  4.17           H  
ATOM   1092 2HA  GLY A  73       2.338   1.110  19.446  1.00  4.17           H  
ATOM   1093  N   GLN A  74       3.839  -0.566  21.683  1.00  4.26           N  
ATOM   1094  CA  GLN A  74       3.840  -0.995  23.070  1.00  4.26           C  
ATOM   1095  C   GLN A  74       5.264  -1.176  23.621  1.00  4.26           C  
ATOM   1096  O   GLN A  74       6.158  -1.685  22.947  1.00  4.26           O  
ATOM   1097  CB  GLN A  74       3.089  -2.328  23.186  1.00  4.26           C  
ATOM   1098  CG  GLN A  74       1.621  -2.277  22.751  1.00  4.26           C  
ATOM   1099  CD  GLN A  74       0.914  -3.623  22.923  1.00  4.26           C  
ATOM   1100  OE1 GLN A  74       0.796  -4.123  24.049  1.00  4.26           O  
ATOM   1101  NE2 GLN A  74       0.440  -4.213  21.825  1.00  4.26           N  
ATOM   1102  H   GLN A  74       4.245  -1.198  20.999  1.00  4.26           H  
ATOM   1103  HA  GLN A  74       3.338  -0.239  23.672  1.00  4.26           H  
ATOM   1104 1HB  GLN A  74       3.589  -3.076  22.568  1.00  4.26           H  
ATOM   1105 2HB  GLN A  74       3.128  -2.678  24.215  1.00  4.26           H  
ATOM   1106 1HG  GLN A  74       1.099  -1.526  23.341  1.00  4.26           H  
ATOM   1107 2HG  GLN A  74       1.582  -2.014  21.689  1.00  4.26           H  
ATOM   1108 1HE2 GLN A  74      -0.030  -5.090  21.892  1.00  4.26           H  
ATOM   1109 2HE2 GLN A  74       0.549  -3.779  20.901  1.00  4.26           H  
ATOM   1110  N   SER A  75       5.443  -0.823  24.887  1.00  4.04           N  
ATOM   1111  CA  SER A  75       6.713  -0.991  25.593  1.00  4.04           C  
ATOM   1112  C   SER A  75       7.929  -0.412  24.853  1.00  4.04           C  
ATOM   1113  O   SER A  75       7.854   0.648  24.227  1.00  4.04           O  
ATOM   1114  CB  SER A  75       6.948  -2.467  25.877  1.00  4.04           C  
ATOM   1115  OG  SER A  75       8.062  -2.652  26.718  1.00  4.04           O  
ATOM   1116  H   SER A  75       4.667  -0.407  25.383  1.00  4.04           H  
ATOM   1117  HA  SER A  75       6.632  -0.472  26.550  1.00  4.04           H  
ATOM   1118 1HB  SER A  75       6.062  -2.894  26.346  1.00  4.04           H  
ATOM   1119 2HB  SER A  75       7.109  -3.000  24.939  1.00  4.04           H  
ATOM   1120  HG  SER A  75       7.833  -2.232  27.556  1.00  4.04           H  
ATOM   1121  N   GLY A  76       9.063  -1.096  25.002  1.00  3.54           N  
ATOM   1122  CA  GLY A  76      10.367  -0.693  24.470  1.00  3.54           C  
ATOM   1123  C   GLY A  76      10.772  -1.245  23.095  1.00  3.54           C  
ATOM   1124  O   GLY A  76      11.718  -2.029  23.021  1.00  3.54           O  
ATOM   1125  H   GLY A  76       9.015  -1.961  25.528  1.00  3.54           H  
ATOM   1126 1HA  GLY A  76      10.393   0.396  24.423  1.00  3.54           H  
ATOM   1127 2HA  GLY A  76      11.130  -0.975  25.194  1.00  3.54           H  
ATOM   1128  N   ASP A  77      10.101  -0.859  22.008  1.00  2.91           N  
ATOM   1129  CA  ASP A  77      10.524  -1.363  20.689  1.00  2.91           C  
ATOM   1130  C   ASP A  77      11.994  -0.949  20.454  1.00  2.91           C  
ATOM   1131  O   ASP A  77      12.278   0.253  20.372  1.00  2.91           O  
ATOM   1132  CB  ASP A  77       9.617  -0.860  19.531  1.00  2.91           C  
ATOM   1133  CG  ASP A  77      10.008  -1.437  18.071  1.00  2.91           C  
ATOM   1134  OD1 ASP A  77      11.173  -1.648  17.837  1.00  2.91           O  
ATOM   1135  OD2 ASP A  77       9.133  -1.669  17.249  1.00  2.91           O  
ATOM   1136  H   ASP A  77       9.310  -0.227  22.103  1.00  2.91           H  
ATOM   1137  HA  ASP A  77      10.415  -2.441  20.721  1.00  2.91           H  
ATOM   1138 1HB  ASP A  77       8.578  -1.131  19.750  1.00  2.91           H  
ATOM   1139 2HB  ASP A  77       9.653   0.230  19.492  1.00  2.91           H  
ATOM   1140  N   PRO A  78      12.939  -1.905  20.289  1.00  2.28           N  
ATOM   1141  CA  PRO A  78      14.376  -1.706  20.185  1.00  2.28           C  
ATOM   1142  C   PRO A  78      14.781  -0.895  18.966  1.00  2.28           C  
ATOM   1143  O   PRO A  78      15.908  -0.406  18.898  1.00  2.28           O  
ATOM   1144  CB  PRO A  78      14.921  -3.137  20.112  1.00  2.28           C  
ATOM   1145  CG  PRO A  78      13.783  -3.955  19.562  1.00  2.28           C  
ATOM   1146  CD  PRO A  78      12.538  -3.329  20.123  1.00  2.28           C  
ATOM   1147  HA  PRO A  78      14.724  -1.209  21.104  1.00  2.28           H  
ATOM   1148 1HB  PRO A  78      15.808  -3.163  19.463  1.00  2.28           H  
ATOM   1149 2HB  PRO A  78      15.242  -3.468  21.110  1.00  2.28           H  
ATOM   1150 1HG  PRO A  78      13.787  -3.913  18.466  1.00  2.28           H  
ATOM   1151 2HG  PRO A  78      13.892  -5.012  19.839  1.00  2.28           H  
ATOM   1152 1HD  PRO A  78      11.750  -3.449  19.364  1.00  2.28           H  
ATOM   1153 2HD  PRO A  78      12.275  -3.778  21.093  1.00  2.28           H  
ATOM   1154  N   ALA A  79      13.866  -0.748  18.004  1.00  1.78           N  
ATOM   1155  CA  ALA A  79      14.132   0.006  16.787  1.00  1.78           C  
ATOM   1156  C   ALA A  79      14.016   1.513  17.003  1.00  1.78           C  
ATOM   1157  O   ALA A  79      14.243   2.282  16.080  1.00  1.78           O  
ATOM   1158  CB  ALA A  79      13.170  -0.412  15.708  1.00  1.78           C  
ATOM   1159  H   ALA A  79      12.934  -1.167  18.097  1.00  1.78           H  
ATOM   1160  HA  ALA A  79      15.148  -0.217  16.463  1.00  1.78           H  
ATOM   1161 1HB  ALA A  79      13.394   0.125  14.784  1.00  1.78           H  
ATOM   1162 2HB  ALA A  79      13.283  -1.470  15.542  1.00  1.78           H  
ATOM   1163 3HB  ALA A  79      12.150  -0.196  16.023  1.00  1.78           H  
ATOM   1164  N   VAL A  80      13.612   1.933  18.204  1.00  1.43           N  
ATOM   1165  CA  VAL A  80      13.473   3.349  18.554  1.00  1.43           C  
ATOM   1166  C   VAL A  80      12.557   4.110  17.600  1.00  1.43           C  
ATOM   1167  O   VAL A  80      12.985   4.648  16.572  1.00  1.43           O  
ATOM   1168  CB  VAL A  80      14.860   4.030  18.573  1.00  1.43           C  
ATOM   1169  CG1 VAL A  80      14.704   5.501  18.895  1.00  1.43           C  
ATOM   1170  CG2 VAL A  80      15.751   3.327  19.593  1.00  1.43           C  
ATOM   1171  H   VAL A  80      13.387   1.241  18.921  1.00  1.43           H  
ATOM   1172  HA  VAL A  80      13.048   3.404  19.557  1.00  1.43           H  
ATOM   1173  HB  VAL A  80      15.315   3.961  17.583  1.00  1.43           H  
ATOM   1174 1HG1 VAL A  80      15.681   5.980  18.891  1.00  1.43           H  
ATOM   1175 2HG1 VAL A  80      14.075   5.954  18.154  1.00  1.43           H  
ATOM   1176 3HG1 VAL A  80      14.246   5.614  19.877  1.00  1.43           H  
ATOM   1177 1HG2 VAL A  80      16.735   3.798  19.601  1.00  1.43           H  
ATOM   1178 2HG2 VAL A  80      15.303   3.400  20.582  1.00  1.43           H  
ATOM   1179 3HG2 VAL A  80      15.860   2.274  19.323  1.00  1.43           H  
ATOM   1180  N   VAL A  81      11.283   4.208  17.968  1.00  1.22           N  
ATOM   1181  CA  VAL A  81      10.322   4.895  17.113  1.00  1.22           C  
ATOM   1182  C   VAL A  81      10.277   6.378  17.443  1.00  1.22           C  
ATOM   1183  O   VAL A  81      10.191   6.764  18.609  1.00  1.22           O  
ATOM   1184  CB  VAL A  81       8.929   4.257  17.228  1.00  1.22           C  
ATOM   1185  CG1 VAL A  81       7.932   5.049  16.320  1.00  1.22           C  
ATOM   1186  CG2 VAL A  81       9.043   2.768  16.815  1.00  1.22           C  
ATOM   1187  H   VAL A  81      10.980   3.780  18.832  1.00  1.22           H  
ATOM   1188  HA  VAL A  81      10.640   4.797  16.080  1.00  1.22           H  
ATOM   1189  HB  VAL A  81       8.568   4.329  18.253  1.00  1.22           H  
ATOM   1190 1HG1 VAL A  81       6.947   4.631  16.374  1.00  1.22           H  
ATOM   1191 2HG1 VAL A  81       7.885   6.086  16.641  1.00  1.22           H  
ATOM   1192 3HG1 VAL A  81       8.272   5.010  15.283  1.00  1.22           H  
ATOM   1193 1HG2 VAL A  81       8.091   2.272  16.873  1.00  1.22           H  
ATOM   1194 2HG2 VAL A  81       9.400   2.719  15.813  1.00  1.22           H  
ATOM   1195 3HG2 VAL A  81       9.748   2.254  17.473  1.00  1.22           H  
ATOM   1196  N   LEU A  82      10.397   7.199  16.403  1.00  1.11           N  
ATOM   1197  CA  LEU A  82      10.436   8.648  16.532  1.00  1.11           C  
ATOM   1198  C   LEU A  82       9.078   9.276  16.199  1.00  1.11           C  
ATOM   1199  O   LEU A  82       8.647  10.240  16.836  1.00  1.11           O  
ATOM   1200  CB  LEU A  82      11.474   9.209  15.549  1.00  1.11           C  
ATOM   1201  CG  LEU A  82      12.945   9.134  15.985  1.00  1.11           C  
ATOM   1202  CD1 LEU A  82      13.358   7.703  16.033  1.00  1.11           C  
ATOM   1203  CD2 LEU A  82      13.769   9.883  15.020  1.00  1.11           C  
ATOM   1204  H   LEU A  82      10.455   6.791  15.478  1.00  1.11           H  
ATOM   1205  HA  LEU A  82      10.708   8.907  17.552  1.00  1.11           H  
ATOM   1206 1HB  LEU A  82      11.376   8.680  14.599  1.00  1.11           H  
ATOM   1207 2HB  LEU A  82      11.240  10.252  15.386  1.00  1.11           H  
ATOM   1208  HG  LEU A  82      13.078   9.553  16.983  1.00  1.11           H  
ATOM   1209 1HD1 LEU A  82      14.402   7.628  16.334  1.00  1.11           H  
ATOM   1210 2HD1 LEU A  82      12.751   7.186  16.742  1.00  1.11           H  
ATOM   1211 3HD1 LEU A  82      13.230   7.258  15.058  1.00  1.11           H  
ATOM   1212 1HD2 LEU A  82      14.807   9.806  15.290  1.00  1.11           H  
ATOM   1213 2HD2 LEU A  82      13.614   9.465  14.035  1.00  1.11           H  
ATOM   1214 3HD2 LEU A  82      13.474  10.914  15.037  1.00  1.11           H  
ATOM   1215  N   VAL A  83       8.428   8.732  15.170  1.00  1.08           N  
ATOM   1216  CA  VAL A  83       7.154   9.246  14.654  1.00  1.08           C  
ATOM   1217  C   VAL A  83       6.085   8.163  14.564  1.00  1.08           C  
ATOM   1218  O   VAL A  83       6.376   7.044  14.146  1.00  1.08           O  
ATOM   1219  CB  VAL A  83       7.328   9.860  13.260  1.00  1.08           C  
ATOM   1220  CG1 VAL A  83       6.046  10.310  12.724  1.00  1.08           C  
ATOM   1221  CG2 VAL A  83       8.327  10.992  13.301  1.00  1.08           C  
ATOM   1222  H   VAL A  83       8.861   7.933  14.709  1.00  1.08           H  
ATOM   1223  HA  VAL A  83       6.798  10.022  15.332  1.00  1.08           H  
ATOM   1224  HB  VAL A  83       7.644   9.112  12.613  1.00  1.08           H  
ATOM   1225 1HG1 VAL A  83       6.205  10.672  11.737  1.00  1.08           H  
ATOM   1226 2HG1 VAL A  83       5.383   9.472  12.676  1.00  1.08           H  
ATOM   1227 3HG1 VAL A  83       5.619  11.094  13.350  1.00  1.08           H  
ATOM   1228 1HG2 VAL A  83       8.454  11.407  12.305  1.00  1.08           H  
ATOM   1229 2HG2 VAL A  83       7.970  11.773  13.974  1.00  1.08           H  
ATOM   1230 3HG2 VAL A  83       9.271  10.610  13.655  1.00  1.08           H  
ATOM   1231  N   ASP A  84       4.852   8.504  14.956  1.00  1.10           N  
ATOM   1232  CA  ASP A  84       3.702   7.599  14.862  1.00  1.10           C  
ATOM   1233  C   ASP A  84       2.465   8.389  14.376  1.00  1.10           C  
ATOM   1234  O   ASP A  84       1.903   9.201  15.115  1.00  1.10           O  
ATOM   1235  CB  ASP A  84       3.466   6.936  16.223  1.00  1.10           C  
ATOM   1236  CG  ASP A  84       2.348   5.888  16.275  1.00  1.10           C  
ATOM   1237  OD1 ASP A  84       1.645   5.703  15.327  1.00  1.10           O  
ATOM   1238  OD2 ASP A  84       2.249   5.233  17.308  1.00  1.10           O  
ATOM   1239  H   ASP A  84       4.698   9.438  15.307  1.00  1.10           H  
ATOM   1240  HA  ASP A  84       3.918   6.822  14.128  1.00  1.10           H  
ATOM   1241 1HB  ASP A  84       4.393   6.452  16.541  1.00  1.10           H  
ATOM   1242 2HB  ASP A  84       3.240   7.708  16.960  1.00  1.10           H  
ATOM   1243  N   LEU A  85       2.111   8.205  13.094  1.00  1.18           N  
ATOM   1244  CA  LEU A  85       1.036   8.949  12.425  1.00  1.18           C  
ATOM   1245  C   LEU A  85      -0.165   8.084  12.067  1.00  1.18           C  
ATOM   1246  O   LEU A  85      -0.046   6.877  11.864  1.00  1.18           O  
ATOM   1247  CB  LEU A  85       1.539   9.582  11.132  1.00  1.18           C  
ATOM   1248  CG  LEU A  85       2.725  10.461  11.263  1.00  1.18           C  
ATOM   1249  CD1 LEU A  85       3.134  10.924   9.900  1.00  1.18           C  
ATOM   1250  CD2 LEU A  85       2.422  11.628  12.187  1.00  1.18           C  
ATOM   1251  H   LEU A  85       2.612   7.492  12.569  1.00  1.18           H  
ATOM   1252  HA  LEU A  85       0.699   9.738  13.097  1.00  1.18           H  
ATOM   1253 1HB  LEU A  85       1.800   8.784  10.438  1.00  1.18           H  
ATOM   1254 2HB  LEU A  85       0.736  10.171  10.695  1.00  1.18           H  
ATOM   1255  HG  LEU A  85       3.523   9.891  11.663  1.00  1.18           H  
ATOM   1256 1HD1 LEU A  85       4.007  11.533   9.994  1.00  1.18           H  
ATOM   1257 2HD1 LEU A  85       3.353  10.061   9.279  1.00  1.18           H  
ATOM   1258 3HD1 LEU A  85       2.331  11.506   9.449  1.00  1.18           H  
ATOM   1259 1HD2 LEU A  85       3.309  12.258  12.279  1.00  1.18           H  
ATOM   1260 2HD2 LEU A  85       1.604  12.216  11.774  1.00  1.18           H  
ATOM   1261 3HD2 LEU A  85       2.139  11.255  13.172  1.00  1.18           H  
ATOM   1262  N   VAL A  86      -1.304   8.735  11.851  1.00  1.29           N  
ATOM   1263  CA  VAL A  86      -2.549   8.063  11.471  1.00  1.29           C  
ATOM   1264  C   VAL A  86      -2.884   8.237   9.990  1.00  1.29           C  
ATOM   1265  O   VAL A  86      -4.039   8.116   9.580  1.00  1.29           O  
ATOM   1266  CB  VAL A  86      -3.701   8.660  12.268  1.00  1.29           C  
ATOM   1267  CG1 VAL A  86      -3.490   8.429  13.740  1.00  1.29           C  
ATOM   1268  CG2 VAL A  86      -3.784  10.147  11.954  1.00  1.29           C  
ATOM   1269  H   VAL A  86      -1.328   9.736  12.006  1.00  1.29           H  
ATOM   1270  HA  VAL A  86      -2.458   6.998  11.689  1.00  1.29           H  
ATOM   1271  HB  VAL A  86      -4.631   8.169  11.981  1.00  1.29           H  
ATOM   1272 1HG1 VAL A  86      -4.323   8.853  14.300  1.00  1.29           H  
ATOM   1273 2HG1 VAL A  86      -3.436   7.381  13.919  1.00  1.29           H  
ATOM   1274 3HG1 VAL A  86      -2.561   8.902  14.056  1.00  1.29           H  
ATOM   1275 1HG2 VAL A  86      -4.611  10.592  12.505  1.00  1.29           H  
ATOM   1276 2HG2 VAL A  86      -2.853  10.632  12.242  1.00  1.29           H  
ATOM   1277 3HG2 VAL A  86      -3.946  10.284  10.879  1.00  1.29           H  
ATOM   1278  N   ALA A  87      -1.869   8.554   9.197  1.00  1.40           N  
ATOM   1279  CA  ALA A  87      -2.017   8.748   7.758  1.00  1.40           C  
ATOM   1280  C   ALA A  87      -3.134   9.745   7.470  1.00  1.40           C  
ATOM   1281  O   ALA A  87      -3.151  10.837   8.040  1.00  1.40           O  
ATOM   1282  CB  ALA A  87      -2.297   7.417   7.065  1.00  1.40           C  
ATOM   1283  H   ALA A  87      -0.958   8.646   9.615  1.00  1.40           H  
ATOM   1284  HA  ALA A  87      -1.083   9.156   7.374  1.00  1.40           H  
ATOM   1285 1HB  ALA A  87      -2.366   7.559   5.986  1.00  1.40           H  
ATOM   1286 2HB  ALA A  87      -1.501   6.726   7.282  1.00  1.40           H  
ATOM   1287 3HB  ALA A  87      -3.230   6.998   7.438  1.00  1.40           H  
ATOM   1288  N   ASP A  88      -4.042   9.383   6.563  1.00  1.48           N  
ATOM   1289  CA  ASP A  88      -5.151  10.238   6.170  1.00  1.48           C  
ATOM   1290  C   ASP A  88      -6.276   9.415   5.557  1.00  1.48           C  
ATOM   1291  O   ASP A  88      -6.134   8.853   4.468  1.00  1.48           O  
ATOM   1292  CB  ASP A  88      -4.697  11.334   5.202  1.00  1.48           C  
ATOM   1293  CG  ASP A  88      -5.798  12.390   4.867  1.00  1.48           C  
ATOM   1294  OD1 ASP A  88      -6.970  12.122   5.085  1.00  1.48           O  
ATOM   1295  OD2 ASP A  88      -5.448  13.453   4.367  1.00  1.48           O  
ATOM   1296  H   ASP A  88      -3.974   8.472   6.141  1.00  1.48           H  
ATOM   1297  HA  ASP A  88      -5.540  10.721   7.068  1.00  1.48           H  
ATOM   1298 1HB  ASP A  88      -3.834  11.856   5.625  1.00  1.48           H  
ATOM   1299 2HB  ASP A  88      -4.374  10.867   4.281  1.00  1.48           H  
ATOM   1300  N   LYS A  89      -7.410   9.361   6.247  1.00  1.49           N  
ATOM   1301  CA  LYS A  89      -8.571   8.577   5.828  1.00  1.49           C  
ATOM   1302  C   LYS A  89      -9.131   9.021   4.471  1.00  1.49           C  
ATOM   1303  O   LYS A  89      -9.875   8.275   3.834  1.00  1.49           O  
ATOM   1304  CB  LYS A  89      -9.668   8.643   6.886  1.00  1.49           C  
ATOM   1305  CG  LYS A  89      -9.328   7.919   8.185  1.00  1.49           C  
ATOM   1306  CD  LYS A  89     -10.459   8.040   9.201  1.00  1.49           C  
ATOM   1307  CE  LYS A  89     -10.125   7.312  10.496  1.00  1.49           C  
ATOM   1308  NZ  LYS A  89     -11.212   7.448  11.503  1.00  1.49           N  
ATOM   1309  H   LYS A  89      -7.458   9.880   7.113  1.00  1.49           H  
ATOM   1310  HA  LYS A  89      -8.257   7.537   5.727  1.00  1.49           H  
ATOM   1311 1HB  LYS A  89      -9.879   9.687   7.123  1.00  1.49           H  
ATOM   1312 2HB  LYS A  89     -10.582   8.206   6.486  1.00  1.49           H  
ATOM   1313 1HG  LYS A  89      -9.153   6.863   7.974  1.00  1.49           H  
ATOM   1314 2HG  LYS A  89      -8.417   8.342   8.610  1.00  1.49           H  
ATOM   1315 1HD  LYS A  89     -10.637   9.094   9.422  1.00  1.49           H  
ATOM   1316 2HD  LYS A  89     -11.372   7.616   8.782  1.00  1.49           H  
ATOM   1317 1HE  LYS A  89      -9.972   6.255  10.282  1.00  1.49           H  
ATOM   1318 2HE  LYS A  89      -9.206   7.725  10.912  1.00  1.49           H  
ATOM   1319 1HZ  LYS A  89     -10.956   6.954  12.346  1.00  1.49           H  
ATOM   1320 2HZ  LYS A  89     -11.355   8.425  11.716  1.00  1.49           H  
ATOM   1321 3HZ  LYS A  89     -12.067   7.057  11.131  1.00  1.49           H  
ATOM   1322  N   ASP A  90      -8.800  10.250   4.035  1.00  1.42           N  
ATOM   1323  CA  ASP A  90      -9.258  10.769   2.746  1.00  1.42           C  
ATOM   1324  C   ASP A  90      -8.580  10.028   1.576  1.00  1.42           C  
ATOM   1325  O   ASP A  90      -9.009  10.153   0.428  1.00  1.42           O  
ATOM   1326  CB  ASP A  90      -8.988  12.281   2.634  1.00  1.42           C  
ATOM   1327  CG  ASP A  90      -9.914  13.028   1.614  1.00  1.42           C  
ATOM   1328  OD1 ASP A  90     -11.116  12.942   1.762  1.00  1.42           O  
ATOM   1329  OD2 ASP A  90      -9.406  13.679   0.721  1.00  1.42           O  
ATOM   1330  H   ASP A  90      -8.176  10.841   4.595  1.00  1.42           H  
ATOM   1331  HA  ASP A  90     -10.332  10.608   2.673  1.00  1.42           H  
ATOM   1332 1HB  ASP A  90      -9.106  12.738   3.619  1.00  1.42           H  
ATOM   1333 2HB  ASP A  90      -7.948  12.435   2.344  1.00  1.42           H  
ATOM   1334  N   GLY A  91      -7.514   9.257   1.860  1.00  1.29           N  
ATOM   1335  CA  GLY A  91      -6.829   8.487   0.827  1.00  1.29           C  
ATOM   1336  C   GLY A  91      -5.761   9.222   0.012  1.00  1.29           C  
ATOM   1337  O   GLY A  91      -5.456   8.810  -1.107  1.00  1.29           O  
ATOM   1338  H   GLY A  91      -7.177   9.180   2.821  1.00  1.29           H  
ATOM   1339 1HA  GLY A  91      -6.360   7.630   1.310  1.00  1.29           H  
ATOM   1340 2HA  GLY A  91      -7.575   8.080   0.146  1.00  1.29           H  
ATOM   1341  N   ARG A  92      -5.205  10.316   0.526  1.00  1.13           N  
ATOM   1342  CA  ARG A  92      -4.176  11.026  -0.237  1.00  1.13           C  
ATOM   1343  C   ARG A  92      -3.019  10.072  -0.520  1.00  1.13           C  
ATOM   1344  O   ARG A  92      -2.704   9.204   0.303  1.00  1.13           O  
ATOM   1345  CB  ARG A  92      -3.592  12.220   0.505  1.00  1.13           C  
ATOM   1346  CG  ARG A  92      -2.657  11.851   1.622  1.00  1.13           C  
ATOM   1347  CD  ARG A  92      -1.986  13.027   2.234  1.00  1.13           C  
ATOM   1348  NE  ARG A  92      -2.850  13.831   3.066  1.00  1.13           N  
ATOM   1349  CZ  ARG A  92      -2.534  15.038   3.536  1.00  1.13           C  
ATOM   1350  NH1 ARG A  92      -1.375  15.596   3.244  1.00  1.13           N  
ATOM   1351  NH2 ARG A  92      -3.411  15.645   4.293  1.00  1.13           N  
ATOM   1352  H   ARG A  92      -5.488  10.645   1.439  1.00  1.13           H  
ATOM   1353  HA  ARG A  92      -4.601  11.361  -1.183  1.00  1.13           H  
ATOM   1354 1HB  ARG A  92      -3.045  12.855  -0.188  1.00  1.13           H  
ATOM   1355 2HB  ARG A  92      -4.400  12.814   0.938  1.00  1.13           H  
ATOM   1356 1HG  ARG A  92      -3.209  11.333   2.388  1.00  1.13           H  
ATOM   1357 2HG  ARG A  92      -1.875  11.200   1.228  1.00  1.13           H  
ATOM   1358 1HD  ARG A  92      -1.151  12.688   2.839  1.00  1.13           H  
ATOM   1359 2HD  ARG A  92      -1.611  13.663   1.437  1.00  1.13           H  
ATOM   1360  HE  ARG A  92      -3.770  13.467   3.353  1.00  1.13           H  
ATOM   1361 1HH1 ARG A  92      -0.714  15.102   2.652  1.00  1.13           H  
ATOM   1362 2HH1 ARG A  92      -1.149  16.509   3.604  1.00  1.13           H  
ATOM   1363 1HH2 ARG A  92      -4.298  15.147   4.482  1.00  1.13           H  
ATOM   1364 2HH2 ARG A  92      -3.225  16.558   4.675  1.00  1.13           H  
ATOM   1365  N   GLN A  93      -2.371  10.235  -1.673  1.00  0.97           N  
ATOM   1366  CA  GLN A  93      -1.223   9.391  -2.000  1.00  0.97           C  
ATOM   1367  C   GLN A  93       0.105   9.846  -1.386  1.00  0.97           C  
ATOM   1368  O   GLN A  93       0.925   9.009  -1.017  1.00  0.97           O  
ATOM   1369  CB  GLN A  93      -1.041   9.287  -3.518  1.00  0.97           C  
ATOM   1370  CG  GLN A  93      -2.138   8.527  -4.258  1.00  0.97           C  
ATOM   1371  CD  GLN A  93      -1.885   8.501  -5.772  1.00  0.97           C  
ATOM   1372  OE1 GLN A  93      -1.631   9.553  -6.376  1.00  0.97           O  
ATOM   1373  NE2 GLN A  93      -1.924   7.313  -6.391  1.00  0.97           N  
ATOM   1374  H   GLN A  93      -2.678  10.940  -2.327  1.00  0.97           H  
ATOM   1375  HA  GLN A  93      -1.429   8.386  -1.624  1.00  0.97           H  
ATOM   1376 1HB  GLN A  93      -0.962  10.285  -3.947  1.00  0.97           H  
ATOM   1377 2HB  GLN A  93      -0.110   8.769  -3.726  1.00  0.97           H  
ATOM   1378 1HG  GLN A  93      -2.162   7.495  -3.898  1.00  0.97           H  
ATOM   1379 2HG  GLN A  93      -3.096   9.007  -4.071  1.00  0.97           H  
ATOM   1380 1HE2 GLN A  93      -1.757   7.259  -7.372  1.00  0.97           H  
ATOM   1381 2HE2 GLN A  93      -2.107   6.444  -5.875  1.00  0.97           H  
ATOM   1382  N   THR A  94       0.345  11.153  -1.266  1.00  0.86           N  
ATOM   1383  CA  THR A  94       1.664  11.580  -0.779  1.00  0.86           C  
ATOM   1384  C   THR A  94       1.606  12.102   0.641  1.00  0.86           C  
ATOM   1385  O   THR A  94       0.767  12.936   0.992  1.00  0.86           O  
ATOM   1386  CB  THR A  94       2.313  12.651  -1.681  1.00  0.86           C  
ATOM   1387  OG1 THR A  94       2.466  12.129  -3.006  1.00  0.86           O  
ATOM   1388  CG2 THR A  94       3.720  13.021  -1.145  1.00  0.86           C  
ATOM   1389  H   THR A  94      -0.349  11.833  -1.539  1.00  0.86           H  
ATOM   1390  HA  THR A  94       2.331  10.719  -0.775  1.00  0.86           H  
ATOM   1391  HB  THR A  94       1.683  13.538  -1.711  1.00  0.86           H  
ATOM   1392  HG1 THR A  94       3.164  11.464  -3.010  1.00  0.86           H  
ATOM   1393 1HG2 THR A  94       4.172  13.763  -1.799  1.00  0.86           H  
ATOM   1394 2HG2 THR A  94       3.648  13.431  -0.141  1.00  0.86           H  
ATOM   1395 3HG2 THR A  94       4.347  12.125  -1.125  1.00  0.86           H  
ATOM   1396  N   TYR A  95       2.526  11.611   1.452  1.00  0.78           N  
ATOM   1397  CA  TYR A  95       2.623  11.978   2.847  1.00  0.78           C  
ATOM   1398  C   TYR A  95       3.989  12.558   3.144  1.00  0.78           C  
ATOM   1399  O   TYR A  95       4.997  12.163   2.548  1.00  0.78           O  
ATOM   1400  CB  TYR A  95       2.407  10.747   3.688  1.00  0.78           C  
ATOM   1401  CG  TYR A  95       1.074  10.127   3.515  1.00  0.78           C  
ATOM   1402  CD1 TYR A  95       0.877   9.251   2.461  1.00  0.78           C  
ATOM   1403  CD2 TYR A  95       0.045  10.422   4.383  1.00  0.78           C  
ATOM   1404  CE1 TYR A  95      -0.351   8.698   2.265  1.00  0.78           C  
ATOM   1405  CE2 TYR A  95      -1.186   9.861   4.184  1.00  0.78           C  
ATOM   1406  CZ  TYR A  95      -1.387   9.012   3.126  1.00  0.78           C  
ATOM   1407  OH  TYR A  95      -2.620   8.488   2.889  1.00  0.78           O  
ATOM   1408  H   TYR A  95       3.193  10.937   1.073  1.00  0.78           H  
ATOM   1409  HA  TYR A  95       1.869  12.731   3.078  1.00  0.78           H  
ATOM   1410 1HB  TYR A  95       3.133  10.052   3.363  1.00  0.78           H  
ATOM   1411 2HB  TYR A  95       2.571  10.966   4.741  1.00  0.78           H  
ATOM   1412  HD1 TYR A  95       1.697   9.019   1.775  1.00  0.78           H  
ATOM   1413  HD2 TYR A  95       0.206  11.112   5.212  1.00  0.78           H  
ATOM   1414  HE1 TYR A  95      -0.522   8.024   1.423  1.00  0.78           H  
ATOM   1415  HE2 TYR A  95      -2.003  10.104   4.847  1.00  0.78           H  
ATOM   1416  HH  TYR A  95      -2.736   8.438   1.908  1.00  0.78           H  
ATOM   1417  N   GLU A  96       4.035  13.480   4.091  1.00  0.75           N  
ATOM   1418  CA  GLU A  96       5.305  14.060   4.486  1.00  0.75           C  
ATOM   1419  C   GLU A  96       5.309  14.415   5.957  1.00  0.75           C  
ATOM   1420  O   GLU A  96       4.345  14.987   6.470  1.00  0.75           O  
ATOM   1421  CB  GLU A  96       5.604  15.303   3.638  1.00  0.75           C  
ATOM   1422  CG  GLU A  96       6.942  15.945   3.919  1.00  0.75           C  
ATOM   1423  CD  GLU A  96       7.253  17.095   2.998  1.00  0.75           C  
ATOM   1424  OE1 GLU A  96       7.389  16.866   1.817  1.00  0.75           O  
ATOM   1425  OE2 GLU A  96       7.362  18.202   3.466  1.00  0.75           O  
ATOM   1426  H   GLU A  96       3.185  13.779   4.548  1.00  0.75           H  
ATOM   1427  HA  GLU A  96       6.088  13.326   4.321  1.00  0.75           H  
ATOM   1428 1HB  GLU A  96       5.587  15.032   2.581  1.00  0.75           H  
ATOM   1429 2HB  GLU A  96       4.830  16.050   3.800  1.00  0.75           H  
ATOM   1430 1HG  GLU A  96       6.960  16.305   4.947  1.00  0.75           H  
ATOM   1431 2HG  GLU A  96       7.711  15.179   3.818  1.00  0.75           H  
ATOM   1432  N   GLN A  97       6.403  14.073   6.626  1.00  0.75           N  
ATOM   1433  CA  GLN A  97       6.568  14.390   8.032  1.00  0.75           C  
ATOM   1434  C   GLN A  97       8.002  14.708   8.400  1.00  0.75           C  
ATOM   1435  O   GLN A  97       8.922  13.954   8.090  1.00  0.75           O  
ATOM   1436  CB  GLN A  97       6.071  13.239   8.885  1.00  0.75           C  
ATOM   1437  CG  GLN A  97       6.226  13.444  10.382  1.00  0.75           C  
ATOM   1438  CD  GLN A  97       5.343  14.529  10.952  1.00  0.75           C  
ATOM   1439  OE1 GLN A  97       4.121  14.525  10.752  1.00  0.75           O  
ATOM   1440  NE2 GLN A  97       5.955  15.469  11.676  1.00  0.75           N  
ATOM   1441  H   GLN A  97       7.141  13.580   6.126  1.00  0.75           H  
ATOM   1442  HA  GLN A  97       5.967  15.269   8.256  1.00  0.75           H  
ATOM   1443 1HB  GLN A  97       5.020  13.081   8.667  1.00  0.75           H  
ATOM   1444 2HB  GLN A  97       6.606  12.328   8.615  1.00  0.75           H  
ATOM   1445 1HG  GLN A  97       5.945  12.556  10.859  1.00  0.75           H  
ATOM   1446 2HG  GLN A  97       7.262  13.674  10.617  1.00  0.75           H  
ATOM   1447 1HE2 GLN A  97       5.429  16.213  12.085  1.00  0.75           H  
ATOM   1448 2HE2 GLN A  97       6.977  15.430  11.812  1.00  0.75           H  
ATOM   1449  N   ALA A  98       8.197  15.832   9.066  1.00  0.79           N  
ATOM   1450  CA  ALA A  98       9.526  16.172   9.530  1.00  0.79           C  
ATOM   1451  C   ALA A  98       9.819  15.419  10.826  1.00  0.79           C  
ATOM   1452  O   ALA A  98       8.954  15.346  11.713  1.00  0.79           O  
ATOM   1453  CB  ALA A  98       9.622  17.668   9.725  1.00  0.79           C  
ATOM   1454  H   ALA A  98       7.415  16.438   9.273  1.00  0.79           H  
ATOM   1455  HA  ALA A  98      10.251  15.854   8.789  1.00  0.79           H  
ATOM   1456 1HB  ALA A  98      10.591  17.908  10.049  1.00  0.79           H  
ATOM   1457 2HB  ALA A  98       9.422  18.174   8.780  1.00  0.79           H  
ATOM   1458 3HB  ALA A  98       8.899  17.989  10.470  1.00  0.79           H  
ATOM   1459  N   VAL A  99      11.038  14.902  10.961  1.00  0.85           N  
ATOM   1460  CA  VAL A  99      11.428  14.191  12.171  1.00  0.85           C  
ATOM   1461  C   VAL A  99      12.768  14.711  12.685  1.00  0.85           C  
ATOM   1462  O   VAL A  99      13.668  14.995  11.901  1.00  0.85           O  
ATOM   1463  CB  VAL A  99      11.503  12.675  11.872  1.00  0.85           C  
ATOM   1464  CG1 VAL A  99      12.570  12.376  10.855  1.00  0.85           C  
ATOM   1465  CG2 VAL A  99      11.791  11.932  13.097  1.00  0.85           C  
ATOM   1466  H   VAL A  99      11.693  14.965  10.181  1.00  0.85           H  
ATOM   1467  HA  VAL A  99      10.669  14.361  12.938  1.00  0.85           H  
ATOM   1468  HB  VAL A  99      10.547  12.356  11.457  1.00  0.85           H  
ATOM   1469 1HG1 VAL A  99      12.593  11.307  10.645  1.00  0.85           H  
ATOM   1470 2HG1 VAL A  99      12.353  12.917   9.954  1.00  0.85           H  
ATOM   1471 3HG1 VAL A  99      13.536  12.691  11.250  1.00  0.85           H  
ATOM   1472 1HG2 VAL A  99      11.819  10.866  12.875  1.00  0.85           H  
ATOM   1473 2HG2 VAL A  99      12.750  12.252  13.471  1.00  0.85           H  
ATOM   1474 3HG2 VAL A  99      11.024  12.135  13.837  1.00  0.85           H  
ATOM   1475  N   THR A 100      12.934  14.829  13.995  1.00  0.93           N  
ATOM   1476  CA  THR A 100      14.215  15.321  14.495  1.00  0.93           C  
ATOM   1477  C   THR A 100      15.057  14.187  15.056  1.00  0.93           C  
ATOM   1478  O   THR A 100      14.573  13.366  15.834  1.00  0.93           O  
ATOM   1479  CB  THR A 100      14.016  16.437  15.538  1.00  0.93           C  
ATOM   1480  OG1 THR A 100      13.287  17.544  14.928  1.00  0.93           O  
ATOM   1481  CG2 THR A 100      15.386  16.943  16.013  1.00  0.93           C  
ATOM   1482  H   THR A 100      12.188  14.586  14.633  1.00  0.93           H  
ATOM   1483  HA  THR A 100      14.779  15.746  13.675  1.00  0.93           H  
ATOM   1484  HB  THR A 100      13.448  16.054  16.384  1.00  0.93           H  
ATOM   1485  HG1 THR A 100      13.876  18.063  14.365  1.00  0.93           H  
ATOM   1486 1HG2 THR A 100      15.255  17.741  16.739  1.00  0.93           H  
ATOM   1487 2HG2 THR A 100      15.946  16.130  16.472  1.00  0.93           H  
ATOM   1488 3HG2 THR A 100      15.940  17.324  15.155  1.00  0.93           H  
ATOM   1489  N   LEU A 101      16.314  14.128  14.620  1.00  1.04           N  
ATOM   1490  CA  LEU A 101      17.238  13.077  15.026  1.00  1.04           C  
ATOM   1491  C   LEU A 101      17.686  13.248  16.507  1.00  1.04           C  
ATOM   1492  O   LEU A 101      18.214  14.303  16.863  1.00  1.04           O  
ATOM   1493  CB  LEU A 101      18.457  13.125  14.088  1.00  1.04           C  
ATOM   1494  CG  LEU A 101      19.532  12.027  14.246  1.00  1.04           C  
ATOM   1495  CD1 LEU A 101      18.941  10.696  13.885  1.00  1.04           C  
ATOM   1496  CD2 LEU A 101      20.696  12.318  13.295  1.00  1.04           C  
ATOM   1497  H   LEU A 101      16.640  14.851  13.969  1.00  1.04           H  
ATOM   1498  HA  LEU A 101      16.747  12.127  14.856  1.00  1.04           H  
ATOM   1499 1HB  LEU A 101      18.094  13.060  13.086  1.00  1.04           H  
ATOM   1500 2HB  LEU A 101      18.950  14.099  14.199  1.00  1.04           H  
ATOM   1501  HG  LEU A 101      19.877  11.994  15.288  1.00  1.04           H  
ATOM   1502 1HD1 LEU A 101      19.693   9.914  13.989  1.00  1.04           H  
ATOM   1503 2HD1 LEU A 101      18.110  10.469  14.508  1.00  1.04           H  
ATOM   1504 3HD1 LEU A 101      18.614  10.748  12.860  1.00  1.04           H  
ATOM   1505 1HD2 LEU A 101      21.459  11.545  13.396  1.00  1.04           H  
ATOM   1506 2HD2 LEU A 101      20.331  12.335  12.268  1.00  1.04           H  
ATOM   1507 3HD2 LEU A 101      21.122  13.258  13.521  1.00  1.04           H  
ATOM   1508  N   PRO A 102      17.504  12.245  17.393  1.00  1.16           N  
ATOM   1509  CA  PRO A 102      17.916  12.225  18.790  1.00  1.16           C  
ATOM   1510  C   PRO A 102      19.422  12.405  18.942  1.00  1.16           C  
ATOM   1511  O   PRO A 102      20.179  12.256  17.984  1.00  1.16           O  
ATOM   1512  CB  PRO A 102      17.443  10.850  19.274  1.00  1.16           C  
ATOM   1513  CG  PRO A 102      16.325  10.481  18.351  1.00  1.16           C  
ATOM   1514  CD  PRO A 102      16.703  11.062  17.027  1.00  1.16           C  
ATOM   1515  HA  PRO A 102      17.382  13.023  19.327  1.00  1.16           H  
ATOM   1516 1HB  PRO A 102      18.252  10.137  19.242  1.00  1.16           H  
ATOM   1517 2HB  PRO A 102      17.120  10.914  20.322  1.00  1.16           H  
ATOM   1518 1HG  PRO A 102      16.203   9.387  18.314  1.00  1.16           H  
ATOM   1519 2HG  PRO A 102      15.376  10.892  18.727  1.00  1.16           H  
ATOM   1520 1HD  PRO A 102      17.274  10.336  16.466  1.00  1.16           H  
ATOM   1521 2HD  PRO A 102      15.772  11.355  16.557  1.00  1.16           H  
ATOM   1522  N   ASP A 103      19.865  12.741  20.153  1.00  1.28           N  
ATOM   1523  CA  ASP A 103      21.289  12.982  20.416  1.00  1.28           C  
ATOM   1524  C   ASP A 103      22.084  11.665  20.440  1.00  1.28           C  
ATOM   1525  O   ASP A 103      22.423  11.135  21.497  1.00  1.28           O  
ATOM   1526  CB  ASP A 103      21.449  13.720  21.756  1.00  1.28           C  
ATOM   1527  CG  ASP A 103      22.891  14.261  22.075  1.00  1.28           C  
ATOM   1528  OD1 ASP A 103      23.702  14.416  21.172  1.00  1.28           O  
ATOM   1529  OD2 ASP A 103      23.141  14.525  23.232  1.00  1.28           O  
ATOM   1530  H   ASP A 103      19.206  12.844  20.910  1.00  1.28           H  
ATOM   1531  HA  ASP A 103      21.685  13.615  19.632  1.00  1.28           H  
ATOM   1532 1HB  ASP A 103      20.762  14.567  21.779  1.00  1.28           H  
ATOM   1533 2HB  ASP A 103      21.155  13.052  22.566  1.00  1.28           H  
ATOM   1534  N   VAL A 104      22.364  11.161  19.239  1.00  1.40           N  
ATOM   1535  CA  VAL A 104      23.030   9.881  18.997  1.00  1.40           C  
ATOM   1536  C   VAL A 104      24.298  10.071  18.188  1.00  1.40           C  
ATOM   1537  O   VAL A 104      24.600  11.176  17.742  1.00  1.40           O  
ATOM   1538  CB  VAL A 104      22.109   8.935  18.192  1.00  1.40           C  
ATOM   1539  CG1 VAL A 104      20.853   8.696  18.966  1.00  1.40           C  
ATOM   1540  CG2 VAL A 104      21.815   9.542  16.805  1.00  1.40           C  
ATOM   1541  H   VAL A 104      22.001  11.684  18.447  1.00  1.40           H  
ATOM   1542  HA  VAL A 104      23.280   9.427  19.955  1.00  1.40           H  
ATOM   1543  HB  VAL A 104      22.604   7.972  18.063  1.00  1.40           H  
ATOM   1544 1HG1 VAL A 104      20.200   8.021  18.415  1.00  1.40           H  
ATOM   1545 2HG1 VAL A 104      21.098   8.260  19.933  1.00  1.40           H  
ATOM   1546 3HG1 VAL A 104      20.366   9.638  19.108  1.00  1.40           H  
ATOM   1547 1HG2 VAL A 104      21.173   8.865  16.242  1.00  1.40           H  
ATOM   1548 2HG2 VAL A 104      21.322  10.490  16.911  1.00  1.40           H  
ATOM   1549 3HG2 VAL A 104      22.753   9.685  16.264  1.00  1.40           H  
ATOM   1550  N   ARG A 105      25.074   9.002  18.051  1.00  1.48           N  
ATOM   1551  CA  ARG A 105      26.275   9.021  17.217  1.00  1.48           C  
ATOM   1552  C   ARG A 105      26.222   7.720  16.441  1.00  1.48           C  
ATOM   1553  O   ARG A 105      25.901   6.685  17.029  1.00  1.48           O  
ATOM   1554  CB  ARG A 105      27.553   9.068  18.047  1.00  1.48           C  
ATOM   1555  CG  ARG A 105      27.724  10.310  18.942  1.00  1.48           C  
ATOM   1556  CD  ARG A 105      27.945  11.568  18.170  1.00  1.48           C  
ATOM   1557  NE  ARG A 105      28.184  12.696  19.062  1.00  1.48           N  
ATOM   1558  CZ  ARG A 105      27.218  13.437  19.666  1.00  1.48           C  
ATOM   1559  NH1 ARG A 105      25.940  13.167  19.487  1.00  1.48           N  
ATOM   1560  NH2 ARG A 105      27.567  14.440  20.459  1.00  1.48           N  
ATOM   1561  H   ARG A 105      24.799   8.138  18.492  1.00  1.48           H  
ATOM   1562  HA  ARG A 105      26.242   9.859  16.518  1.00  1.48           H  
ATOM   1563 1HB  ARG A 105      27.601   8.191  18.689  1.00  1.48           H  
ATOM   1564 2HB  ARG A 105      28.413   9.027  17.377  1.00  1.48           H  
ATOM   1565 1HG  ARG A 105      26.838  10.445  19.559  1.00  1.48           H  
ATOM   1566 2HG  ARG A 105      28.589  10.163  19.589  1.00  1.48           H  
ATOM   1567 1HD  ARG A 105      28.814  11.452  17.523  1.00  1.48           H  
ATOM   1568 2HD  ARG A 105      27.070  11.792  17.560  1.00  1.48           H  
ATOM   1569  HE  ARG A 105      29.145  12.949  19.243  1.00  1.48           H  
ATOM   1570 1HH1 ARG A 105      25.645  12.390  18.880  1.00  1.48           H  
ATOM   1571 2HH1 ARG A 105      25.219  13.728  19.981  1.00  1.48           H  
ATOM   1572 1HH2 ARG A 105      28.541  14.651  20.608  1.00  1.48           H  
ATOM   1573 2HH2 ARG A 105      26.853  14.996  20.921  1.00  1.48           H  
ATOM   1574  N   CYS A 106      26.511   7.733  15.139  1.00  1.51           N  
ATOM   1575  CA  CYS A 106      26.372   6.478  14.412  1.00  1.51           C  
ATOM   1576  C   CYS A 106      27.122   6.423  13.086  1.00  1.51           C  
ATOM   1577  O   CYS A 106      26.973   7.287  12.219  1.00  1.51           O  
ATOM   1578  CB  CYS A 106      24.894   6.229  14.137  1.00  1.51           C  
ATOM   1579  SG  CYS A 106      24.542   4.692  13.334  1.00  1.51           S  
ATOM   1580  H   CYS A 106      26.770   8.589  14.655  1.00  1.51           H  
ATOM   1581  HA  CYS A 106      26.743   5.676  15.044  1.00  1.51           H  
ATOM   1582 1HB  CYS A 106      24.341   6.248  15.076  1.00  1.51           H  
ATOM   1583 2HB  CYS A 106      24.504   7.035  13.513  1.00  1.51           H  
ATOM   1584  N   ASP A 107      27.839   5.329  12.862  1.00  1.48           N  
ATOM   1585  CA  ASP A 107      28.546   5.194  11.602  1.00  1.48           C  
ATOM   1586  C   ASP A 107      27.660   4.653  10.488  1.00  1.48           C  
ATOM   1587  O   ASP A 107      27.868   4.990   9.328  1.00  1.48           O  
ATOM   1588  CB  ASP A 107      29.741   4.265  11.771  1.00  1.48           C  
ATOM   1589  CG  ASP A 107      30.802   4.828  12.709  1.00  1.48           C  
ATOM   1590  OD1 ASP A 107      31.386   5.834  12.384  1.00  1.48           O  
ATOM   1591  OD2 ASP A 107      31.000   4.256  13.755  1.00  1.48           O  
ATOM   1592  H   ASP A 107      27.926   4.625  13.582  1.00  1.48           H  
ATOM   1593  HA  ASP A 107      28.906   6.179  11.303  1.00  1.48           H  
ATOM   1594 1HB  ASP A 107      29.405   3.302  12.152  1.00  1.48           H  
ATOM   1595 2HB  ASP A 107      30.197   4.087  10.796  1.00  1.48           H  
ATOM   1596  N   ARG A 108      26.730   3.750  10.804  1.00  1.40           N  
ATOM   1597  CA  ARG A 108      25.848   3.193   9.772  1.00  1.40           C  
ATOM   1598  C   ARG A 108      24.443   2.873  10.295  1.00  1.40           C  
ATOM   1599  O   ARG A 108      24.183   1.723  10.649  1.00  1.40           O  
ATOM   1600  CB  ARG A 108      26.429   1.924   9.144  1.00  1.40           C  
ATOM   1601  CG  ARG A 108      27.748   2.065   8.320  1.00  1.40           C  
ATOM   1602  CD  ARG A 108      27.519   2.820   7.049  1.00  1.40           C  
ATOM   1603  NE  ARG A 108      28.710   2.915   6.205  1.00  1.40           N  
ATOM   1604  CZ  ARG A 108      29.686   3.853   6.309  1.00  1.40           C  
ATOM   1605  NH1 ARG A 108      29.667   4.767   7.257  1.00  1.40           N  
ATOM   1606  NH2 ARG A 108      30.682   3.846   5.439  1.00  1.40           N  
ATOM   1607  H   ARG A 108      26.589   3.485  11.770  1.00  1.40           H  
ATOM   1608  HA  ARG A 108      25.739   3.935   8.984  1.00  1.40           H  
ATOM   1609 1HB  ARG A 108      26.619   1.194   9.929  1.00  1.40           H  
ATOM   1610 2HB  ARG A 108      25.685   1.495   8.477  1.00  1.40           H  
ATOM   1611 1HG  ARG A 108      28.526   2.555   8.891  1.00  1.40           H  
ATOM   1612 2HG  ARG A 108      28.093   1.068   8.048  1.00  1.40           H  
ATOM   1613 1HD  ARG A 108      26.745   2.314   6.476  1.00  1.40           H  
ATOM   1614 2HD  ARG A 108      27.187   3.818   7.271  1.00  1.40           H  
ATOM   1615  HE  ARG A 108      28.795   2.246   5.454  1.00  1.40           H  
ATOM   1616 1HH1 ARG A 108      28.930   4.776   7.968  1.00  1.40           H  
ATOM   1617 2HH1 ARG A 108      30.405   5.449   7.315  1.00  1.40           H  
ATOM   1618 1HH2 ARG A 108      30.709   3.150   4.706  1.00  1.40           H  
ATOM   1619 2HH2 ARG A 108      31.414   4.537   5.507  1.00  1.40           H  
ATOM   1620  N   CYS A 109      23.550   3.863  10.357  1.00  1.29           N  
ATOM   1621  CA  CYS A 109      22.194   3.659  10.886  1.00  1.29           C  
ATOM   1622  C   CYS A 109      21.162   3.566   9.803  1.00  1.29           C  
ATOM   1623  O   CYS A 109      21.376   4.053   8.691  1.00  1.29           O  
ATOM   1624  CB  CYS A 109      21.761   4.750  11.866  1.00  1.29           C  
ATOM   1625  SG  CYS A 109      22.524   4.674  13.501  1.00  1.29           S  
ATOM   1626  H   CYS A 109      23.780   4.797  10.015  1.00  1.29           H  
ATOM   1627  HA  CYS A 109      22.185   2.717  11.440  1.00  1.29           H  
ATOM   1628 1HB  CYS A 109      21.990   5.726  11.431  1.00  1.29           H  
ATOM   1629 2HB  CYS A 109      20.681   4.701  12.002  1.00  1.29           H  
ATOM   1630  N   THR A 110      20.029   2.959  10.124  1.00  1.19           N  
ATOM   1631  CA  THR A 110      18.989   2.893   9.119  1.00  1.19           C  
ATOM   1632  C   THR A 110      17.681   3.518   9.581  1.00  1.19           C  
ATOM   1633  O   THR A 110      17.191   3.252  10.682  1.00  1.19           O  
ATOM   1634  CB  THR A 110      18.772   1.445   8.688  1.00  1.19           C  
ATOM   1635  OG1 THR A 110      20.003   0.911   8.158  1.00  1.19           O  
ATOM   1636  CG2 THR A 110      17.748   1.364   7.655  1.00  1.19           C  
ATOM   1637  H   THR A 110      19.911   2.547  11.053  1.00  1.19           H  
ATOM   1638  HA  THR A 110      19.314   3.447   8.239  1.00  1.19           H  
ATOM   1639  HB  THR A 110      18.451   0.850   9.540  1.00  1.19           H  
ATOM   1640  HG1 THR A 110      20.256   1.344   7.296  1.00  1.19           H  
ATOM   1641 1HG2 THR A 110      17.625   0.323   7.365  1.00  1.19           H  
ATOM   1642 2HG2 THR A 110      16.806   1.748   8.035  1.00  1.19           H  
ATOM   1643 3HG2 THR A 110      18.063   1.951   6.791  1.00  1.19           H  
ATOM   1644  N   LEU A 111      17.130   4.353   8.701  1.00  1.10           N  
ATOM   1645  CA  LEU A 111      15.855   5.027   8.887  1.00  1.10           C  
ATOM   1646  C   LEU A 111      14.790   4.195   8.237  1.00  1.10           C  
ATOM   1647  O   LEU A 111      14.855   3.926   7.036  1.00  1.10           O  
ATOM   1648  CB  LEU A 111      15.860   6.389   8.211  1.00  1.10           C  
ATOM   1649  CG  LEU A 111      14.570   7.171   8.195  1.00  1.10           C  
ATOM   1650  CD1 LEU A 111      14.199   7.559   9.558  1.00  1.10           C  
ATOM   1651  CD2 LEU A 111      14.753   8.376   7.319  1.00  1.10           C  
ATOM   1652  H   LEU A 111      17.617   4.499   7.818  1.00  1.10           H  
ATOM   1653  HA  LEU A 111      15.643   5.131   9.950  1.00  1.10           H  
ATOM   1654 1HB  LEU A 111      16.597   6.999   8.716  1.00  1.10           H  
ATOM   1655 2HB  LEU A 111      16.173   6.253   7.179  1.00  1.10           H  
ATOM   1656  HG  LEU A 111      13.770   6.547   7.791  1.00  1.10           H  
ATOM   1657 1HD1 LEU A 111      13.293   8.121   9.517  1.00  1.10           H  
ATOM   1658 2HD1 LEU A 111      14.067   6.672  10.183  1.00  1.10           H  
ATOM   1659 3HD1 LEU A 111      14.968   8.165   9.949  1.00  1.10           H  
ATOM   1660 1HD2 LEU A 111      13.829   8.941   7.284  1.00  1.10           H  
ATOM   1661 2HD2 LEU A 111      15.547   9.002   7.720  1.00  1.10           H  
ATOM   1662 3HD2 LEU A 111      15.021   8.042   6.317  1.00  1.10           H  
ATOM   1663  N   GLN A 112      13.828   3.761   9.025  1.00  1.05           N  
ATOM   1664  CA  GLN A 112      12.802   2.889   8.506  1.00  1.05           C  
ATOM   1665  C   GLN A 112      11.409   3.470   8.601  1.00  1.05           C  
ATOM   1666  O   GLN A 112      11.020   4.030   9.627  1.00  1.05           O  
ATOM   1667  CB  GLN A 112      12.819   1.548   9.223  1.00  1.05           C  
ATOM   1668  CG  GLN A 112      11.822   0.601   8.651  1.00  1.05           C  
ATOM   1669  CD  GLN A 112      11.927  -0.711   9.247  1.00  1.05           C  
ATOM   1670  OE1 GLN A 112      12.033  -0.815  10.456  1.00  1.05           O  
ATOM   1671  NE2 GLN A 112      11.914  -1.728   8.428  1.00  1.05           N  
ATOM   1672  H   GLN A 112      13.830   4.029  10.007  1.00  1.05           H  
ATOM   1673  HA  GLN A 112      13.005   2.707   7.454  1.00  1.05           H  
ATOM   1674 1HB  GLN A 112      13.811   1.105   9.178  1.00  1.05           H  
ATOM   1675 2HB  GLN A 112      12.580   1.697  10.278  1.00  1.05           H  
ATOM   1676 1HG  GLN A 112      10.864   0.987   8.859  1.00  1.05           H  
ATOM   1677 2HG  GLN A 112      11.947   0.520   7.578  1.00  1.05           H  
ATOM   1678 1HE2 GLN A 112      11.997  -2.681   8.783  1.00  1.05           H  
ATOM   1679 2HE2 GLN A 112      11.824  -1.576   7.454  1.00  1.05           H  
ATOM   1680  N   LEU A 113      10.668   3.334   7.509  1.00  1.03           N  
ATOM   1681  CA  LEU A 113       9.271   3.720   7.425  1.00  1.03           C  
ATOM   1682  C   LEU A 113       8.426   2.454   7.426  1.00  1.03           C  
ATOM   1683  O   LEU A 113       8.656   1.555   6.608  1.00  1.03           O  
ATOM   1684  CB  LEU A 113       9.004   4.481   6.139  1.00  1.03           C  
ATOM   1685  CG  LEU A 113       7.551   4.885   5.893  1.00  1.03           C  
ATOM   1686  CD1 LEU A 113       7.099   5.941   6.928  1.00  1.03           C  
ATOM   1687  CD2 LEU A 113       7.433   5.385   4.504  1.00  1.03           C  
ATOM   1688  H   LEU A 113      11.095   2.894   6.695  1.00  1.03           H  
ATOM   1689  HA  LEU A 113       9.007   4.331   8.289  1.00  1.03           H  
ATOM   1690 1HB  LEU A 113       9.606   5.388   6.142  1.00  1.03           H  
ATOM   1691 2HB  LEU A 113       9.323   3.860   5.296  1.00  1.03           H  
ATOM   1692  HG  LEU A 113       6.909   4.009   6.010  1.00  1.03           H  
ATOM   1693 1HD1 LEU A 113       6.062   6.213   6.741  1.00  1.03           H  
ATOM   1694 2HD1 LEU A 113       7.191   5.533   7.937  1.00  1.03           H  
ATOM   1695 3HD1 LEU A 113       7.721   6.829   6.836  1.00  1.03           H  
ATOM   1696 1HD2 LEU A 113       6.403   5.635   4.329  1.00  1.03           H  
ATOM   1697 2HD2 LEU A 113       8.062   6.260   4.379  1.00  1.03           H  
ATOM   1698 3HD2 LEU A 113       7.744   4.605   3.802  1.00  1.03           H  
ATOM   1699  N   VAL A 114       7.483   2.349   8.360  1.00  1.07           N  
ATOM   1700  CA  VAL A 114       6.662   1.147   8.435  1.00  1.07           C  
ATOM   1701  C   VAL A 114       5.186   1.477   8.406  1.00  1.07           C  
ATOM   1702  O   VAL A 114       4.732   2.388   9.093  1.00  1.07           O  
ATOM   1703  CB  VAL A 114       6.966   0.335   9.695  1.00  1.07           C  
ATOM   1704  CG1 VAL A 114       6.132  -0.945   9.687  1.00  1.07           C  
ATOM   1705  CG2 VAL A 114       8.419   0.118   9.751  1.00  1.07           C  
ATOM   1706  H   VAL A 114       7.356   3.102   9.030  1.00  1.07           H  
ATOM   1707  HA  VAL A 114       6.884   0.523   7.572  1.00  1.07           H  
ATOM   1708  HB  VAL A 114       6.668   0.885  10.582  1.00  1.07           H  
ATOM   1709 1HG1 VAL A 114       6.347  -1.525  10.567  1.00  1.07           H  
ATOM   1710 2HG1 VAL A 114       5.081  -0.710   9.671  1.00  1.07           H  
ATOM   1711 3HG1 VAL A 114       6.376  -1.524   8.802  1.00  1.07           H  
ATOM   1712 1HG2 VAL A 114       8.692  -0.452  10.613  1.00  1.07           H  
ATOM   1713 2HG2 VAL A 114       8.726  -0.390   8.868  1.00  1.07           H  
ATOM   1714 3HG2 VAL A 114       8.899   1.084   9.807  1.00  1.07           H  
ATOM   1715  N   GLN A 115       4.426   0.726   7.625  1.00  1.17           N  
ATOM   1716  CA  GLN A 115       2.995   0.955   7.516  1.00  1.17           C  
ATOM   1717  C   GLN A 115       2.195  -0.273   7.917  1.00  1.17           C  
ATOM   1718  O   GLN A 115       2.622  -1.409   7.688  1.00  1.17           O  
ATOM   1719  CB  GLN A 115       2.664   1.336   6.071  1.00  1.17           C  
ATOM   1720  CG  GLN A 115       1.215   1.789   5.767  1.00  1.17           C  
ATOM   1721  CD  GLN A 115       0.284   0.666   5.336  1.00  1.17           C  
ATOM   1722  OE1 GLN A 115       0.718  -0.424   4.941  1.00  1.17           O  
ATOM   1723  NE2 GLN A 115      -1.007   0.954   5.359  1.00  1.17           N  
ATOM   1724  H   GLN A 115       4.870  -0.008   7.076  1.00  1.17           H  
ATOM   1725  HA  GLN A 115       2.718   1.771   8.174  1.00  1.17           H  
ATOM   1726 1HB  GLN A 115       3.352   2.095   5.739  1.00  1.17           H  
ATOM   1727 2HB  GLN A 115       2.843   0.465   5.452  1.00  1.17           H  
ATOM   1728 1HG  GLN A 115       0.799   2.257   6.663  1.00  1.17           H  
ATOM   1729 2HG  GLN A 115       1.224   2.499   4.967  1.00  1.17           H  
ATOM   1730 1HE2 GLN A 115      -1.680   0.275   5.071  1.00  1.17           H  
ATOM   1731 2HE2 GLN A 115      -1.304   1.868   5.645  1.00  1.17           H  
ATOM   1732  N   VAL A 116       1.020  -0.020   8.502  1.00  1.34           N  
ATOM   1733  CA  VAL A 116       0.046  -1.067   8.814  1.00  1.34           C  
ATOM   1734  C   VAL A 116      -1.348  -0.633   8.446  1.00  1.34           C  
ATOM   1735  O   VAL A 116      -1.799   0.442   8.845  1.00  1.34           O  
ATOM   1736  CB  VAL A 116       0.055  -1.376  10.315  1.00  1.34           C  
ATOM   1737  CG1 VAL A 116      -0.216  -0.113  11.074  1.00  1.34           C  
ATOM   1738  CG2 VAL A 116      -1.028  -2.410  10.676  1.00  1.34           C  
ATOM   1739  H   VAL A 116       0.799   0.956   8.712  1.00  1.34           H  
ATOM   1740  HA  VAL A 116       0.290  -1.956   8.239  1.00  1.34           H  
ATOM   1741  HB  VAL A 116       1.005  -1.754  10.584  1.00  1.34           H  
ATOM   1742 1HG1 VAL A 116      -0.208  -0.308  12.143  1.00  1.34           H  
ATOM   1743 2HG1 VAL A 116       0.556   0.621  10.829  1.00  1.34           H  
ATOM   1744 3HG1 VAL A 116      -1.192   0.271  10.789  1.00  1.34           H  
ATOM   1745 1HG2 VAL A 116      -0.998  -2.612  11.746  1.00  1.34           H  
ATOM   1746 2HG2 VAL A 116      -2.013  -2.022  10.415  1.00  1.34           H  
ATOM   1747 3HG2 VAL A 116      -0.862  -3.335  10.134  1.00  1.34           H  
ATOM   1748  N   MET A 117      -2.069  -1.494   7.738  1.00  1.61           N  
ATOM   1749  CA  MET A 117      -3.430  -1.154   7.339  1.00  1.61           C  
ATOM   1750  C   MET A 117      -4.448  -1.340   8.475  1.00  1.61           C  
ATOM   1751  O   MET A 117      -4.457  -2.367   9.157  1.00  1.61           O  
ATOM   1752  CB  MET A 117      -3.782  -1.945   6.091  1.00  1.61           C  
ATOM   1753  CG  MET A 117      -5.123  -1.613   5.457  1.00  1.61           C  
ATOM   1754  SD  MET A 117      -5.299  -2.427   3.866  1.00  1.61           S  
ATOM   1755  CE  MET A 117      -6.920  -1.931   3.331  1.00  1.61           C  
ATOM   1756  H   MET A 117      -1.644  -2.376   7.428  1.00  1.61           H  
ATOM   1757  HA  MET A 117      -3.449  -0.100   7.063  1.00  1.61           H  
ATOM   1758 1HB  MET A 117      -3.009  -1.789   5.338  1.00  1.61           H  
ATOM   1759 2HB  MET A 117      -3.785  -3.010   6.333  1.00  1.61           H  
ATOM   1760 1HG  MET A 117      -5.931  -1.936   6.105  1.00  1.61           H  
ATOM   1761 2HG  MET A 117      -5.209  -0.529   5.312  1.00  1.61           H  
ATOM   1762 1HE  MET A 117      -7.129  -2.363   2.354  1.00  1.61           H  
ATOM   1763 2HE  MET A 117      -7.656  -2.290   4.034  1.00  1.61           H  
ATOM   1764 3HE  MET A 117      -6.970  -0.841   3.269  1.00  1.61           H  
ATOM   1765  N   THR A 118      -5.336  -0.356   8.645  1.00  2.01           N  
ATOM   1766  CA  THR A 118      -6.397  -0.396   9.654  1.00  2.01           C  
ATOM   1767  C   THR A 118      -7.691  -0.970   9.125  1.00  2.01           C  
ATOM   1768  O   THR A 118      -8.389  -1.685   9.840  1.00  2.01           O  
ATOM   1769  CB  THR A 118      -6.692   0.966  10.279  1.00  2.01           C  
ATOM   1770  OG1 THR A 118      -5.544   1.427  10.958  1.00  2.01           O  
ATOM   1771  CG2 THR A 118      -7.832   0.844  11.263  1.00  2.01           C  
ATOM   1772  H   THR A 118      -5.291   0.456   8.032  1.00  2.01           H  
ATOM   1773  HA  THR A 118      -6.059  -1.048  10.462  1.00  2.01           H  
ATOM   1774  HB  THR A 118      -6.958   1.678   9.494  1.00  2.01           H  
ATOM   1775  HG1 THR A 118      -5.342   0.820  11.674  1.00  2.01           H  
ATOM   1776 1HG2 THR A 118      -8.035   1.818  11.709  1.00  2.01           H  
ATOM   1777 2HG2 THR A 118      -8.722   0.489  10.742  1.00  2.01           H  
ATOM   1778 3HG2 THR A 118      -7.562   0.134  12.047  1.00  2.01           H  
ATOM   1779  N   ASP A 119      -8.034  -0.667   7.874  1.00  2.56           N  
ATOM   1780  CA  ASP A 119      -9.316  -1.153   7.336  1.00  2.56           C  
ATOM   1781  C   ASP A 119      -9.452  -2.690   7.410  1.00  2.56           C  
ATOM   1782  O   ASP A 119     -10.562  -3.215   7.481  1.00  2.56           O  
ATOM   1783  CB  ASP A 119      -9.538  -0.691   5.895  1.00  2.56           C  
ATOM   1784  CG  ASP A 119      -9.895   0.792   5.750  1.00  2.56           C  
ATOM   1785  OD1 ASP A 119     -10.182   1.425   6.740  1.00  2.56           O  
ATOM   1786  OD2 ASP A 119      -9.915   1.266   4.634  1.00  2.56           O  
ATOM   1787  H   ASP A 119      -7.416  -0.057   7.331  1.00  2.56           H  
ATOM   1788  HA  ASP A 119     -10.115  -0.723   7.941  1.00  2.56           H  
ATOM   1789 1HB  ASP A 119      -8.632  -0.840   5.353  1.00  2.56           H  
ATOM   1790 2HB  ASP A 119     -10.313  -1.300   5.426  1.00  2.56           H  
ATOM   1791  N   LYS A 120      -8.328  -3.407   7.391  1.00  3.24           N  
ATOM   1792  CA  LYS A 120      -8.310  -4.868   7.498  1.00  3.24           C  
ATOM   1793  C   LYS A 120      -8.223  -5.379   8.935  1.00  3.24           C  
ATOM   1794  O   LYS A 120      -8.204  -6.592   9.138  1.00  3.24           O  
ATOM   1795  CB  LYS A 120      -7.134  -5.474   6.753  1.00  3.24           C  
ATOM   1796  CG  LYS A 120      -7.158  -5.388   5.269  1.00  3.24           C  
ATOM   1797  CD  LYS A 120      -5.889  -6.007   4.770  1.00  3.24           C  
ATOM   1798  CE  LYS A 120      -5.796  -6.137   3.280  1.00  3.24           C  
ATOM   1799  NZ  LYS A 120      -4.463  -6.674   2.912  1.00  3.24           N  
ATOM   1800  H   LYS A 120      -7.448  -2.920   7.324  1.00  3.24           H  
ATOM   1801  HA  LYS A 120      -9.235  -5.252   7.069  1.00  3.24           H  
ATOM   1802 1HB  LYS A 120      -6.216  -4.982   7.089  1.00  3.24           H  
ATOM   1803 2HB  LYS A 120      -7.043  -6.528   7.021  1.00  3.24           H  
ATOM   1804 1HG  LYS A 120      -8.010  -5.937   4.872  1.00  3.24           H  
ATOM   1805 2HG  LYS A 120      -7.229  -4.368   4.965  1.00  3.24           H  
ATOM   1806 1HD  LYS A 120      -5.037  -5.420   5.119  1.00  3.24           H  
ATOM   1807 2HD  LYS A 120      -5.800  -7.007   5.197  1.00  3.24           H  
ATOM   1808 1HE  LYS A 120      -6.559  -6.830   2.939  1.00  3.24           H  
ATOM   1809 2HE  LYS A 120      -5.945  -5.179   2.794  1.00  3.24           H  
ATOM   1810 1HZ  LYS A 120      -4.383  -6.796   1.924  1.00  3.24           H  
ATOM   1811 2HZ  LYS A 120      -3.750  -6.040   3.233  1.00  3.24           H  
ATOM   1812 3HZ  LYS A 120      -4.305  -7.577   3.394  1.00  3.24           H  
ATOM   1813  N   ALA A 121      -8.139  -4.454   9.898  1.00  3.97           N  
ATOM   1814  CA  ALA A 121      -7.925  -4.675  11.332  1.00  3.97           C  
ATOM   1815  C   ALA A 121      -6.416  -4.821  11.573  1.00  3.97           C  
ATOM   1816  O   ALA A 121      -5.719  -5.425  10.757  1.00  3.97           O  
ATOM   1817  CB  ALA A 121      -8.679  -5.895  11.862  1.00  3.97           C  
ATOM   1818  H   ALA A 121      -8.227  -3.484   9.623  1.00  3.97           H  
ATOM   1819  HA  ALA A 121      -8.296  -3.794  11.845  1.00  3.97           H  
ATOM   1820 1HB  ALA A 121      -8.519  -6.012  12.924  1.00  3.97           H  
ATOM   1821 2HB  ALA A 121      -9.744  -5.769  11.674  1.00  3.97           H  
ATOM   1822 3HB  ALA A 121      -8.344  -6.773  11.396  1.00  3.97           H  
ATOM   1823  N   PRO A 122      -5.870  -4.312  12.695  1.00  4.56           N  
ATOM   1824  CA  PRO A 122      -4.446  -4.281  13.011  1.00  4.56           C  
ATOM   1825  C   PRO A 122      -3.900  -5.642  13.418  1.00  4.56           C  
ATOM   1826  O   PRO A 122      -3.518  -5.859  14.568  1.00  4.56           O  
ATOM   1827  CB  PRO A 122      -4.401  -3.289  14.177  1.00  4.56           C  
ATOM   1828  CG  PRO A 122      -5.730  -3.476  14.874  1.00  4.56           C  
ATOM   1829  CD  PRO A 122      -6.723  -3.705  13.745  1.00  4.56           C  
ATOM   1830  HA  PRO A 122      -3.895  -3.892  12.140  1.00  4.56           H  
ATOM   1831 1HB  PRO A 122      -3.546  -3.518  14.829  1.00  4.56           H  
ATOM   1832 2HB  PRO A 122      -4.250  -2.268  13.795  1.00  4.56           H  
ATOM   1833 1HG  PRO A 122      -5.673  -4.336  15.562  1.00  4.56           H  
ATOM   1834 2HG  PRO A 122      -5.973  -2.595  15.488  1.00  4.56           H  
ATOM   1835 1HD  PRO A 122      -7.502  -4.387  14.084  1.00  4.56           H  
ATOM   1836 2HD  PRO A 122      -7.122  -2.733  13.414  1.00  4.56           H  
ATOM   1837  N   TYR A 123      -3.906  -6.553  12.461  1.00  4.82           N  
ATOM   1838  CA  TYR A 123      -3.450  -7.921  12.636  1.00  4.82           C  
ATOM   1839  C   TYR A 123      -1.944  -8.044  12.456  1.00  4.82           C  
ATOM   1840  O   TYR A 123      -1.309  -7.192  11.838  1.00  4.82           O  
ATOM   1841  CB  TYR A 123      -4.146  -8.857  11.649  1.00  4.82           C  
ATOM   1842  CG  TYR A 123      -5.615  -9.058  11.899  1.00  4.82           C  
ATOM   1843  CD1 TYR A 123      -6.473  -9.207  10.826  1.00  4.82           C  
ATOM   1844  CD2 TYR A 123      -6.107  -9.097  13.196  1.00  4.82           C  
ATOM   1845  CE1 TYR A 123      -7.819  -9.410  11.040  1.00  4.82           C  
ATOM   1846  CE2 TYR A 123      -7.456  -9.296  13.414  1.00  4.82           C  
ATOM   1847  CZ  TYR A 123      -8.312  -9.455  12.342  1.00  4.82           C  
ATOM   1848  OH  TYR A 123      -9.658  -9.654  12.554  1.00  4.82           O  
ATOM   1849  H   TYR A 123      -4.273  -6.266  11.553  1.00  4.82           H  
ATOM   1850  HA  TYR A 123      -3.690  -8.238  13.652  1.00  4.82           H  
ATOM   1851 1HB  TYR A 123      -4.030  -8.466  10.633  1.00  4.82           H  
ATOM   1852 2HB  TYR A 123      -3.669  -9.835  11.672  1.00  4.82           H  
ATOM   1853  HD1 TYR A 123      -6.083  -9.169   9.807  1.00  4.82           H  
ATOM   1854  HD2 TYR A 123      -5.429  -8.976  14.041  1.00  4.82           H  
ATOM   1855  HE1 TYR A 123      -8.490  -9.529  10.190  1.00  4.82           H  
ATOM   1856  HE2 TYR A 123      -7.845  -9.330  14.431  1.00  4.82           H  
ATOM   1857  HH  TYR A 123     -10.113  -9.673  11.707  1.00  4.82           H  
ATOM   1858  N   GLY A 124      -1.379  -9.142  12.964  1.00  4.63           N  
ATOM   1859  CA  GLY A 124       0.042  -9.463  12.774  1.00  4.63           C  
ATOM   1860  C   GLY A 124       0.254 -10.280  11.490  1.00  4.63           C  
ATOM   1861  O   GLY A 124       1.333 -10.814  11.237  1.00  4.63           O  
ATOM   1862  H   GLY A 124      -1.954  -9.792  13.483  1.00  4.63           H  
ATOM   1863 1HA  GLY A 124       0.628  -8.543  12.725  1.00  4.63           H  
ATOM   1864 2HA  GLY A 124       0.407 -10.029  13.630  1.00  4.63           H  
ATOM   1865  N   ASP A 125      -0.814 -10.434  10.719  1.00  4.06           N  
ATOM   1866  CA  ASP A 125      -0.794 -11.208   9.490  1.00  4.06           C  
ATOM   1867  C   ASP A 125       0.166 -10.587   8.483  1.00  4.06           C  
ATOM   1868  O   ASP A 125       0.312  -9.364   8.406  1.00  4.06           O  
ATOM   1869  CB  ASP A 125      -2.197 -11.310   8.892  1.00  4.06           C  
ATOM   1870  CG  ASP A 125      -3.114 -12.187   9.743  1.00  4.06           C  
ATOM   1871  OD1 ASP A 125      -2.620 -12.792  10.667  1.00  4.06           O  
ATOM   1872  OD2 ASP A 125      -4.285 -12.255   9.468  1.00  4.06           O  
ATOM   1873  H   ASP A 125      -1.666  -9.970  10.984  1.00  4.06           H  
ATOM   1874  HA  ASP A 125      -0.443 -12.214   9.718  1.00  4.06           H  
ATOM   1875 1HB  ASP A 125      -2.635 -10.309   8.801  1.00  4.06           H  
ATOM   1876 2HB  ASP A 125      -2.133 -11.725   7.883  1.00  4.06           H  
ATOM   1877  N   GLY A 126       0.812 -11.429   7.688  1.00  3.33           N  
ATOM   1878  CA  GLY A 126       1.706 -10.889   6.682  1.00  3.33           C  
ATOM   1879  C   GLY A 126       0.894 -10.277   5.558  1.00  3.33           C  
ATOM   1880  O   GLY A 126      -0.307 -10.510   5.463  1.00  3.33           O  
ATOM   1881  H   GLY A 126       0.683 -12.425   7.784  1.00  3.33           H  
ATOM   1882 1HA  GLY A 126       2.351 -10.133   7.133  1.00  3.33           H  
ATOM   1883 2HA  GLY A 126       2.347 -11.680   6.294  1.00  3.33           H  
ATOM   1884  N   ASN A 127       1.570  -9.505   4.713  1.00  2.61           N  
ATOM   1885  CA  ASN A 127       1.022  -8.793   3.547  1.00  2.61           C  
ATOM   1886  C   ASN A 127       0.111  -7.585   3.885  1.00  2.61           C  
ATOM   1887  O   ASN A 127      -0.252  -6.811   2.983  1.00  2.61           O  
ATOM   1888  CB  ASN A 127       0.230  -9.749   2.659  1.00  2.61           C  
ATOM   1889  CG  ASN A 127       1.016 -10.955   2.192  1.00  2.61           C  
ATOM   1890  OD1 ASN A 127       2.192 -10.868   1.844  1.00  2.61           O  
ATOM   1891  ND2 ASN A 127       0.370 -12.093   2.186  1.00  2.61           N  
ATOM   1892  H   ASN A 127       2.558  -9.393   4.891  1.00  2.61           H  
ATOM   1893  HA  ASN A 127       1.860  -8.401   2.975  1.00  2.61           H  
ATOM   1894 1HB  ASN A 127      -0.680 -10.078   3.152  1.00  2.61           H  
ATOM   1895 2HB  ASN A 127      -0.088  -9.204   1.775  1.00  2.61           H  
ATOM   1896 1HD2 ASN A 127       0.831 -12.929   1.888  1.00  2.61           H  
ATOM   1897 2HD2 ASN A 127      -0.587 -12.125   2.481  1.00  2.61           H  
ATOM   1898  N   ASP A 128      -0.179  -7.351   5.171  1.00  2.04           N  
ATOM   1899  CA  ASP A 128      -0.977  -6.192   5.588  1.00  2.04           C  
ATOM   1900  C   ASP A 128      -0.088  -5.056   6.096  1.00  2.04           C  
ATOM   1901  O   ASP A 128      -0.570  -4.004   6.540  1.00  2.04           O  
ATOM   1902  CB  ASP A 128      -1.987  -6.611   6.648  1.00  2.04           C  
ATOM   1903  CG  ASP A 128      -3.025  -7.596   6.088  1.00  2.04           C  
ATOM   1904  OD1 ASP A 128      -3.293  -7.578   4.879  1.00  2.04           O  
ATOM   1905  OD2 ASP A 128      -3.582  -8.317   6.862  1.00  2.04           O  
ATOM   1906  H   ASP A 128       0.128  -8.012   5.877  1.00  2.04           H  
ATOM   1907  HA  ASP A 128      -1.528  -5.822   4.726  1.00  2.04           H  
ATOM   1908 1HB  ASP A 128      -1.458  -7.098   7.479  1.00  2.04           H  
ATOM   1909 2HB  ASP A 128      -2.499  -5.733   7.046  1.00  2.04           H  
ATOM   1910  N   LEU A 129       1.214  -5.318   6.047  1.00  1.62           N  
ATOM   1911  CA  LEU A 129       2.256  -4.404   6.481  1.00  1.62           C  
ATOM   1912  C   LEU A 129       3.168  -4.038   5.320  1.00  1.62           C  
ATOM   1913  O   LEU A 129       3.275  -4.786   4.346  1.00  1.62           O  
ATOM   1914  CB  LEU A 129       3.118  -5.034   7.586  1.00  1.62           C  
ATOM   1915  CG  LEU A 129       2.380  -5.547   8.831  1.00  1.62           C  
ATOM   1916  CD1 LEU A 129       3.360  -6.222   9.764  1.00  1.62           C  
ATOM   1917  CD2 LEU A 129       1.721  -4.409   9.495  1.00  1.62           C  
ATOM   1918  H   LEU A 129       1.488  -6.211   5.671  1.00  1.62           H  
ATOM   1919  HA  LEU A 129       1.788  -3.499   6.854  1.00  1.62           H  
ATOM   1920 1HB  LEU A 129       3.668  -5.867   7.158  1.00  1.62           H  
ATOM   1921 2HB  LEU A 129       3.838  -4.279   7.918  1.00  1.62           H  
ATOM   1922  HG  LEU A 129       1.629  -6.287   8.539  1.00  1.62           H  
ATOM   1923 1HD1 LEU A 129       2.830  -6.592  10.645  1.00  1.62           H  
ATOM   1924 2HD1 LEU A 129       3.841  -7.061   9.261  1.00  1.62           H  
ATOM   1925 3HD1 LEU A 129       4.108  -5.507  10.072  1.00  1.62           H  
ATOM   1926 1HD2 LEU A 129       1.188  -4.754  10.383  1.00  1.62           H  
ATOM   1927 2HD2 LEU A 129       2.465  -3.672   9.772  1.00  1.62           H  
ATOM   1928 3HD2 LEU A 129       1.026  -3.974   8.798  1.00  1.62           H  
ATOM   1929  N   ALA A 130       3.863  -2.915   5.436  1.00  1.35           N  
ATOM   1930  CA  ALA A 130       4.878  -2.581   4.436  1.00  1.35           C  
ATOM   1931  C   ALA A 130       6.064  -1.887   5.098  1.00  1.35           C  
ATOM   1932  O   ALA A 130       5.903  -1.126   6.054  1.00  1.35           O  
ATOM   1933  CB  ALA A 130       4.284  -1.712   3.337  1.00  1.35           C  
ATOM   1934  H   ALA A 130       3.671  -2.311   6.237  1.00  1.35           H  
ATOM   1935  HA  ALA A 130       5.240  -3.511   3.993  1.00  1.35           H  
ATOM   1936 1HB  ALA A 130       5.049  -1.506   2.595  1.00  1.35           H  
ATOM   1937 2HB  ALA A 130       3.451  -2.233   2.875  1.00  1.35           H  
ATOM   1938 3HB  ALA A 130       3.931  -0.781   3.763  1.00  1.35           H  
ATOM   1939  N   TYR A 131       7.262  -2.155   4.585  1.00  1.18           N  
ATOM   1940  CA  TYR A 131       8.490  -1.584   5.143  1.00  1.18           C  
ATOM   1941  C   TYR A 131       9.446  -1.018   4.086  1.00  1.18           C  
ATOM   1942  O   TYR A 131       9.720  -1.680   3.086  1.00  1.18           O  
ATOM   1943  CB  TYR A 131       9.227  -2.719   5.864  1.00  1.18           C  
ATOM   1944  CG  TYR A 131       8.465  -3.406   7.031  1.00  1.18           C  
ATOM   1945  CD1 TYR A 131       7.520  -4.419   6.786  1.00  1.18           C  
ATOM   1946  CD2 TYR A 131       8.757  -3.078   8.326  1.00  1.18           C  
ATOM   1947  CE1 TYR A 131       6.878  -5.036   7.860  1.00  1.18           C  
ATOM   1948  CE2 TYR A 131       8.134  -3.687   9.381  1.00  1.18           C  
ATOM   1949  CZ  TYR A 131       7.200  -4.653   9.165  1.00  1.18           C  
ATOM   1950  OH  TYR A 131       6.593  -5.244  10.245  1.00  1.18           O  
ATOM   1951  H   TYR A 131       7.328  -2.796   3.796  1.00  1.18           H  
ATOM   1952  HA  TYR A 131       8.230  -0.785   5.833  1.00  1.18           H  
ATOM   1953 1HB  TYR A 131       9.486  -3.494   5.135  1.00  1.18           H  
ATOM   1954 2HB  TYR A 131      10.162  -2.333   6.256  1.00  1.18           H  
ATOM   1955  HD1 TYR A 131       7.285  -4.717   5.758  1.00  1.18           H  
ATOM   1956  HD2 TYR A 131       9.486  -2.336   8.523  1.00  1.18           H  
ATOM   1957  HE1 TYR A 131       6.138  -5.816   7.683  1.00  1.18           H  
ATOM   1958  HE2 TYR A 131       8.395  -3.398  10.395  1.00  1.18           H  
ATOM   1959  HH  TYR A 131       6.138  -6.052   9.969  1.00  1.18           H  
ATOM   1960  N   GLN A 132      10.014   0.171   4.340  1.00  1.10           N  
ATOM   1961  CA  GLN A 132      11.056   0.732   3.460  1.00  1.10           C  
ATOM   1962  C   GLN A 132      12.178   1.378   4.286  1.00  1.10           C  
ATOM   1963  O   GLN A 132      11.918   2.049   5.288  1.00  1.10           O  
ATOM   1964  CB  GLN A 132      10.463   1.788   2.501  1.00  1.10           C  
ATOM   1965  CG  GLN A 132       9.406   1.298   1.482  1.00  1.10           C  
ATOM   1966  CD  GLN A 132       8.014   1.157   2.098  1.00  1.10           C  
ATOM   1967  OE1 GLN A 132       7.586   1.980   2.920  1.00  1.10           O  
ATOM   1968  NE2 GLN A 132       7.282   0.122   1.669  1.00  1.10           N  
ATOM   1969  H   GLN A 132       9.700   0.691   5.160  1.00  1.10           H  
ATOM   1970  HA  GLN A 132      11.495  -0.077   2.875  1.00  1.10           H  
ATOM   1971 1HB  GLN A 132      10.004   2.585   3.087  1.00  1.10           H  
ATOM   1972 2HB  GLN A 132      11.276   2.239   1.930  1.00  1.10           H  
ATOM   1973 1HG  GLN A 132       9.339   2.009   0.659  1.00  1.10           H  
ATOM   1974 2HG  GLN A 132       9.705   0.314   1.096  1.00  1.10           H  
ATOM   1975 1HE2 GLN A 132       6.366  -0.006   2.009  1.00  1.10           H  
ATOM   1976 2HE2 GLN A 132       7.631  -0.507   0.924  1.00  1.10           H  
ATOM   1977  N   CYS A 133      13.425   1.221   3.840  1.00  1.09           N  
ATOM   1978  CA  CYS A 133      14.569   1.804   4.548  1.00  1.09           C  
ATOM   1979  C   CYS A 133      15.557   2.626   3.752  1.00  1.09           C  
ATOM   1980  O   CYS A 133      15.834   2.318   2.596  1.00  1.09           O  
ATOM   1981  CB  CYS A 133      15.391   0.727   5.206  1.00  1.09           C  
ATOM   1982  SG  CYS A 133      14.596  -0.057   6.632  1.00  1.09           S  
ATOM   1983  H   CYS A 133      13.586   0.661   3.015  1.00  1.09           H  
ATOM   1984  HA  CYS A 133      14.168   2.443   5.324  1.00  1.09           H  
ATOM   1985 1HB  CYS A 133      15.626  -0.010   4.466  1.00  1.09           H  
ATOM   1986 2HB  CYS A 133      16.307   1.152   5.500  1.00  1.09           H  
ATOM   1987  N   ALA A 134      16.170   3.598   4.445  1.00  1.15           N  
ATOM   1988  CA  ALA A 134      17.242   4.444   3.910  1.00  1.15           C  
ATOM   1989  C   ALA A 134      18.443   4.475   4.866  1.00  1.15           C  
ATOM   1990  O   ALA A 134      18.283   4.521   6.087  1.00  1.15           O  
ATOM   1991  CB  ALA A 134      16.714   5.853   3.704  1.00  1.15           C  
ATOM   1992  H   ALA A 134      15.837   3.769   5.397  1.00  1.15           H  
ATOM   1993  HA  ALA A 134      17.577   4.034   2.963  1.00  1.15           H  
ATOM   1994 1HB  ALA A 134      17.507   6.478   3.293  1.00  1.15           H  
ATOM   1995 2HB  ALA A 134      15.882   5.841   3.010  1.00  1.15           H  
ATOM   1996 3HB  ALA A 134      16.383   6.268   4.652  1.00  1.15           H  
ATOM   1997  N   ASP A 135      19.659   4.476   4.307  1.00  1.29           N  
ATOM   1998  CA  ASP A 135      20.876   4.482   5.132  1.00  1.29           C  
ATOM   1999  C   ASP A 135      21.420   5.881   5.444  1.00  1.29           C  
ATOM   2000  O   ASP A 135      21.731   6.672   4.541  1.00  1.29           O  
ATOM   2001  CB  ASP A 135      21.926   3.566   4.504  1.00  1.29           C  
ATOM   2002  CG  ASP A 135      21.431   2.066   4.621  1.00  1.29           C  
ATOM   2003  OD1 ASP A 135      21.068   1.666   5.711  1.00  1.29           O  
ATOM   2004  OD2 ASP A 135      21.429   1.354   3.643  1.00  1.29           O  
ATOM   2005  H   ASP A 135      19.747   4.457   3.298  1.00  1.29           H  
ATOM   2006  HA  ASP A 135      20.623   4.030   6.093  1.00  1.29           H  
ATOM   2007 1HB  ASP A 135      22.081   3.833   3.449  1.00  1.29           H  
ATOM   2008 2HB  ASP A 135      22.876   3.684   5.027  1.00  1.29           H  
ATOM   2009  N   LEU A 136      21.408   6.196   6.742  1.00  1.52           N  
ATOM   2010  CA  LEU A 136      21.802   7.487   7.303  1.00  1.52           C  
ATOM   2011  C   LEU A 136      23.099   7.398   8.139  1.00  1.52           C  
ATOM   2012  O   LEU A 136      23.273   6.496   8.968  1.00  1.52           O  
ATOM   2013  CB  LEU A 136      20.632   8.083   8.107  1.00  1.52           C  
ATOM   2014  CG  LEU A 136      19.544   8.905   7.248  1.00  1.52           C  
ATOM   2015  CD1 LEU A 136      18.769   8.007   6.300  1.00  1.52           C  
ATOM   2016  CD2 LEU A 136      18.543   9.590   8.178  1.00  1.52           C  
ATOM   2017  H   LEU A 136      21.155   5.456   7.399  1.00  1.52           H  
ATOM   2018  HA  LEU A 136      21.986   8.157   6.471  1.00  1.52           H  
ATOM   2019 1HB  LEU A 136      20.112   7.266   8.609  1.00  1.52           H  
ATOM   2020 2HB  LEU A 136      21.038   8.754   8.865  1.00  1.52           H  
ATOM   2021  HG  LEU A 136      20.069   9.643   6.658  1.00  1.52           H  
ATOM   2022 1HD1 LEU A 136      18.056   8.603   5.746  1.00  1.52           H  
ATOM   2023 2HD1 LEU A 136      19.424   7.543   5.609  1.00  1.52           H  
ATOM   2024 3HD1 LEU A 136      18.246   7.249   6.863  1.00  1.52           H  
ATOM   2025 1HD2 LEU A 136      17.829  10.164   7.590  1.00  1.52           H  
ATOM   2026 2HD2 LEU A 136      18.019   8.839   8.724  1.00  1.52           H  
ATOM   2027 3HD2 LEU A 136      19.057  10.255   8.868  1.00  1.52           H  
ATOM   2028  N   VAL A 137      24.015   8.336   7.903  1.00  1.86           N  
ATOM   2029  CA  VAL A 137      25.336   8.346   8.553  1.00  1.86           C  
ATOM   2030  C   VAL A 137      25.746   9.645   9.267  1.00  1.86           C  
ATOM   2031  O   VAL A 137      25.464  10.736   8.767  1.00  1.86           O  
ATOM   2032  CB  VAL A 137      26.403   7.970   7.500  1.00  1.86           C  
ATOM   2033  CG1 VAL A 137      27.806   8.068   8.080  1.00  1.86           C  
ATOM   2034  CG2 VAL A 137      26.131   6.551   7.034  1.00  1.86           C  
ATOM   2035  H   VAL A 137      23.796   9.042   7.201  1.00  1.86           H  
ATOM   2036  HA  VAL A 137      25.335   7.557   9.305  1.00  1.86           H  
ATOM   2037  HB  VAL A 137      26.341   8.639   6.655  1.00  1.86           H  
ATOM   2038 1HG1 VAL A 137      28.528   7.782   7.321  1.00  1.86           H  
ATOM   2039 2HG1 VAL A 137      28.007   9.089   8.395  1.00  1.86           H  
ATOM   2040 3HG1 VAL A 137      27.898   7.405   8.933  1.00  1.86           H  
ATOM   2041 1HG2 VAL A 137      26.875   6.258   6.298  1.00  1.86           H  
ATOM   2042 2HG2 VAL A 137      26.188   5.902   7.880  1.00  1.86           H  
ATOM   2043 3HG2 VAL A 137      25.150   6.470   6.599  1.00  1.86           H  
ATOM   2044  N   LEU A 138      26.374   9.483  10.453  1.00  2.29           N  
ATOM   2045  CA  LEU A 138      26.975  10.530  11.294  1.00  2.29           C  
ATOM   2046  C   LEU A 138      26.407  10.426  12.709  1.00  2.29           C  
ATOM   2047  O   LEU A 138      27.156  10.164  13.654  1.00  2.29           O  
ATOM   2048  OXT LEU A 138      25.192  10.278  12.846  1.00  2.29           O  
ATOM   2049  CB  LEU A 138      26.777  11.948  10.735  1.00  2.29           C  
ATOM   2050  CG  LEU A 138      27.538  13.067  11.430  1.00  2.29           C  
ATOM   2051  CD1 LEU A 138      27.562  14.270  10.490  1.00  2.29           C  
ATOM   2052  CD2 LEU A 138      26.895  13.380  12.723  1.00  2.29           C  
ATOM   2053  H   LEU A 138      26.499   8.538  10.814  1.00  2.29           H  
ATOM   2054  HA  LEU A 138      28.047  10.346  11.353  1.00  2.29           H  
ATOM   2055 1HB  LEU A 138      27.150  11.980   9.716  1.00  2.29           H  
ATOM   2056 2HB  LEU A 138      25.727  12.197  10.746  1.00  2.29           H  
ATOM   2057  HG  LEU A 138      28.568  12.764  11.608  1.00  2.29           H  
ATOM   2058 1HD1 LEU A 138      28.112  15.086  10.955  1.00  2.29           H  
ATOM   2059 2HD1 LEU A 138      28.047  13.990   9.554  1.00  2.29           H  
ATOM   2060 3HD1 LEU A 138      26.537  14.587  10.286  1.00  2.29           H  
ATOM   2061 1HD2 LEU A 138      27.423  14.195  13.218  1.00  2.29           H  
ATOM   2062 2HD2 LEU A 138      25.907  13.655  12.510  1.00  2.29           H  
ATOM   2063 3HD2 LEU A 138      26.899  12.501  13.364  1.00  2.29           H  
TER    2064
ENDMDL

