REMARK ID 692465 MODEL 1 B-LG
PFRMAT TS
TARGET B-LG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.586   1.404  -1.633  1.00  3.67           N  
ATOM      2  CA  LEU A   1       1.726   1.489  -0.732  1.00  3.67           C  
ATOM      3  C   LEU A   1       1.983   2.895  -0.241  1.00  3.67           C  
ATOM      4  O   LEU A   1       1.580   3.880  -0.858  1.00  3.67           O  
ATOM      5  CB  LEU A   1       3.021   1.000  -1.398  1.00  3.67           C  
ATOM      6  CG  LEU A   1       3.067  -0.429  -1.864  1.00  3.67           C  
ATOM      7  CD1 LEU A   1       4.386  -0.667  -2.553  1.00  3.67           C  
ATOM      8  CD2 LEU A   1       2.931  -1.345  -0.686  1.00  3.67           C  
ATOM      9 1H   LEU A   1       0.150   0.492  -1.520  1.00  3.67           H  
ATOM     10 2H   LEU A   1      -0.084   2.121  -1.402  1.00  3.67           H  
ATOM     11 3H   LEU A   1       0.896   1.517  -2.586  1.00  3.67           H  
ATOM     12  HA  LEU A   1       1.515   0.855   0.130  1.00  3.67           H  
ATOM     13 1HB  LEU A   1       3.216   1.629  -2.273  1.00  3.67           H  
ATOM     14 2HB  LEU A   1       3.838   1.131  -0.702  1.00  3.67           H  
ATOM     15  HG  LEU A   1       2.258  -0.617  -2.566  1.00  3.67           H  
ATOM     16 1HD1 LEU A   1       4.444  -1.700  -2.884  1.00  3.67           H  
ATOM     17 2HD1 LEU A   1       4.481  -0.002  -3.414  1.00  3.67           H  
ATOM     18 3HD1 LEU A   1       5.181  -0.466  -1.852  1.00  3.67           H  
ATOM     19 1HD2 LEU A   1       2.968  -2.377  -1.029  1.00  3.67           H  
ATOM     20 2HD2 LEU A   1       3.743  -1.160   0.014  1.00  3.67           H  
ATOM     21 3HD2 LEU A   1       1.977  -1.165  -0.191  1.00  3.67           H  
ATOM     22  N   ILE A   2       2.689   2.973   0.878  1.00  3.25           N  
ATOM     23  CA  ILE A   2       3.101   4.235   1.484  1.00  3.25           C  
ATOM     24  C   ILE A   2       4.621   4.304   1.551  1.00  3.25           C  
ATOM     25  O   ILE A   2       5.184   5.175   2.212  1.00  3.25           O  
ATOM     26  CB  ILE A   2       2.524   4.363   2.898  1.00  3.25           C  
ATOM     27  CG1 ILE A   2       3.056   3.218   3.771  1.00  3.25           C  
ATOM     28  CG2 ILE A   2       1.001   4.340   2.847  1.00  3.25           C  
ATOM     29  CD1 ILE A   2       2.744   3.381   5.240  1.00  3.25           C  
ATOM     30  H   ILE A   2       2.961   2.120   1.349  1.00  3.25           H  
ATOM     31  HA  ILE A   2       2.744   5.063   0.872  1.00  3.25           H  
ATOM     32  HB  ILE A   2       2.859   5.300   3.341  1.00  3.25           H  
ATOM     33 1HG1 ILE A   2       2.624   2.282   3.426  1.00  3.25           H  
ATOM     34 2HG1 ILE A   2       4.146   3.162   3.655  1.00  3.25           H  
ATOM     35 1HG2 ILE A   2       0.603   4.440   3.855  1.00  3.25           H  
ATOM     36 2HG2 ILE A   2       0.648   5.169   2.232  1.00  3.25           H  
ATOM     37 3HG2 ILE A   2       0.661   3.401   2.418  1.00  3.25           H  
ATOM     38 1HD1 ILE A   2       3.155   2.535   5.791  1.00  3.25           H  
ATOM     39 2HD1 ILE A   2       3.193   4.305   5.603  1.00  3.25           H  
ATOM     40 3HD1 ILE A   2       1.665   3.418   5.382  1.00  3.25           H  
ATOM     41  N   VAL A   3       5.255   3.372   0.838  1.00  2.68           N  
ATOM     42  CA  VAL A   3       6.698   3.155   0.786  1.00  2.68           C  
ATOM     43  C   VAL A   3       7.485   3.757   1.960  1.00  2.68           C  
ATOM     44  O   VAL A   3       7.203   3.439   3.117  1.00  2.68           O  
ATOM     45  CB  VAL A   3       7.259   3.588  -0.598  1.00  2.68           C  
ATOM     46  CG1 VAL A   3       6.661   2.683  -1.677  1.00  2.68           C  
ATOM     47  CG2 VAL A   3       6.880   5.056  -0.928  1.00  2.68           C  
ATOM     48  H   VAL A   3       4.681   2.751   0.297  1.00  2.68           H  
ATOM     49  HA  VAL A   3       6.833   2.080   0.826  1.00  2.68           H  
ATOM     50  HB  VAL A   3       8.339   3.455  -0.612  1.00  2.68           H  
ATOM     51 1HG1 VAL A   3       7.053   2.962  -2.659  1.00  2.68           H  
ATOM     52 2HG1 VAL A   3       6.920   1.645  -1.471  1.00  2.68           H  
ATOM     53 3HG1 VAL A   3       5.577   2.789  -1.687  1.00  2.68           H  
ATOM     54 1HG2 VAL A   3       7.269   5.304  -1.908  1.00  2.68           H  
ATOM     55 2HG2 VAL A   3       5.797   5.152  -0.943  1.00  2.68           H  
ATOM     56 3HG2 VAL A   3       7.279   5.761  -0.204  1.00  2.68           H  
ATOM     57  N   THR A   4       8.530   4.527   1.671  1.00  2.09           N  
ATOM     58  CA  THR A   4       9.346   5.081   2.734  1.00  2.09           C  
ATOM     59  C   THR A   4       9.846   6.500   2.433  1.00  2.09           C  
ATOM     60  O   THR A   4       9.432   7.138   1.466  1.00  2.09           O  
ATOM     61  CB  THR A   4      10.515   4.119   3.037  1.00  2.09           C  
ATOM     62  OG1 THR A   4      11.191   4.534   4.238  1.00  2.09           O  
ATOM     63  CG2 THR A   4      11.480   4.064   1.895  1.00  2.09           C  
ATOM     64  H   THR A   4       8.737   4.758   0.714  1.00  2.09           H  
ATOM     65  HA  THR A   4       8.730   5.141   3.631  1.00  2.09           H  
ATOM     66  HB  THR A   4      10.114   3.126   3.186  1.00  2.09           H  
ATOM     67  HG1 THR A   4      11.872   3.880   4.458  1.00  2.09           H  
ATOM     68 1HG2 THR A   4      12.278   3.361   2.142  1.00  2.09           H  
ATOM     69 2HG2 THR A   4      10.967   3.731   0.995  1.00  2.09           H  
ATOM     70 3HG2 THR A   4      11.904   5.049   1.725  1.00  2.09           H  
ATOM     71  N   GLN A   5      10.719   6.988   3.307  1.00  1.59           N  
ATOM     72  CA  GLN A   5      11.297   8.330   3.241  1.00  1.59           C  
ATOM     73  C   GLN A   5      12.213   8.501   2.047  1.00  1.59           C  
ATOM     74  O   GLN A   5      13.098   7.674   1.825  1.00  1.59           O  
ATOM     75  CB  GLN A   5      12.085   8.645   4.514  1.00  1.59           C  
ATOM     76  CG  GLN A   5      12.774  10.026   4.515  1.00  1.59           C  
ATOM     77  CD  GLN A   5      11.792  11.195   4.601  1.00  1.59           C  
ATOM     78  OE1 GLN A   5      10.952  11.244   5.511  1.00  1.59           O  
ATOM     79  NE2 GLN A   5      11.886  12.141   3.658  1.00  1.59           N  
ATOM     80  H   GLN A   5      11.004   6.349   4.037  1.00  1.59           H  
ATOM     81  HA  GLN A   5      10.484   9.049   3.144  1.00  1.59           H  
ATOM     82 1HB  GLN A   5      11.419   8.599   5.375  1.00  1.59           H  
ATOM     83 2HB  GLN A   5      12.854   7.887   4.655  1.00  1.59           H  
ATOM     84 1HG  GLN A   5      13.428  10.079   5.384  1.00  1.59           H  
ATOM     85 2HG  GLN A   5      13.367  10.140   3.606  1.00  1.59           H  
ATOM     86 1HE2 GLN A   5      11.265  12.921   3.677  1.00  1.59           H  
ATOM     87 2HE2 GLN A   5      12.588  12.074   2.907  1.00  1.59           H  
ATOM     88  N   THR A   6      12.018   9.584   1.296  1.00  1.22           N  
ATOM     89  CA  THR A   6      12.874   9.842   0.146  1.00  1.22           C  
ATOM     90  C   THR A   6      13.831  11.030   0.322  1.00  1.22           C  
ATOM     91  O   THR A   6      13.669  11.886   1.207  1.00  1.22           O  
ATOM     92  CB  THR A   6      12.028  10.043  -1.118  1.00  1.22           C  
ATOM     93  OG1 THR A   6      11.183  11.192  -0.965  1.00  1.22           O  
ATOM     94  CG2 THR A   6      11.200   8.817  -1.392  1.00  1.22           C  
ATOM     95  H   THR A   6      11.264  10.217   1.520  1.00  1.22           H  
ATOM     96  HA  THR A   6      13.485   8.965  -0.016  1.00  1.22           H  
ATOM     97  HB  THR A   6      12.680  10.209  -1.961  1.00  1.22           H  
ATOM     98  HG1 THR A   6      11.732  11.980  -0.960  1.00  1.22           H  
ATOM     99 1HG2 THR A   6      10.629   8.988  -2.288  1.00  1.22           H  
ATOM    100 2HG2 THR A   6      11.861   7.957  -1.528  1.00  1.22           H  
ATOM    101 3HG2 THR A   6      10.525   8.627  -0.558  1.00  1.22           H  
ATOM    102  N   MET A   7      14.829  11.058  -0.558  1.00  0.98           N  
ATOM    103  CA  MET A   7      15.873  12.081  -0.650  1.00  0.98           C  
ATOM    104  C   MET A   7      15.511  13.279  -1.507  1.00  0.98           C  
ATOM    105  O   MET A   7      15.880  13.333  -2.675  1.00  0.98           O  
ATOM    106  CB  MET A   7      17.145  11.463  -1.225  1.00  0.98           C  
ATOM    107  CG  MET A   7      18.283  12.465  -1.482  1.00  0.98           C  
ATOM    108  SD  MET A   7      18.966  13.218  -0.013  1.00  0.98           S  
ATOM    109  CE  MET A   7      19.939  11.854   0.628  1.00  0.98           C  
ATOM    110  H   MET A   7      14.861  10.291  -1.228  1.00  0.98           H  
ATOM    111  HA  MET A   7      16.076  12.444   0.356  1.00  0.98           H  
ATOM    112 1HB  MET A   7      17.512  10.684  -0.554  1.00  0.98           H  
ATOM    113 2HB  MET A   7      16.906  10.987  -2.177  1.00  0.98           H  
ATOM    114 1HG  MET A   7      19.084  11.968  -2.015  1.00  0.98           H  
ATOM    115 2HG  MET A   7      17.909  13.261  -2.124  1.00  0.98           H  
ATOM    116 1HE  MET A   7      20.438  12.158   1.548  1.00  0.98           H  
ATOM    117 2HE  MET A   7      19.289  11.006   0.840  1.00  0.98           H  
ATOM    118 3HE  MET A   7      20.692  11.562  -0.104  1.00  0.98           H  
ATOM    119  N   LYS A   8      14.797  14.255  -0.956  1.00  0.85           N  
ATOM    120  CA  LYS A   8      14.410  15.404  -1.782  1.00  0.85           C  
ATOM    121  C   LYS A   8      15.639  16.176  -2.278  1.00  0.85           C  
ATOM    122  O   LYS A   8      15.679  16.661  -3.408  1.00  0.85           O  
ATOM    123  CB  LYS A   8      13.455  16.329  -1.027  1.00  0.85           C  
ATOM    124  CG  LYS A   8      12.058  15.741  -0.829  1.00  0.85           C  
ATOM    125  CD  LYS A   8      11.142  16.710  -0.090  1.00  0.85           C  
ATOM    126  CE  LYS A   8       9.745  16.130   0.103  1.00  0.85           C  
ATOM    127  NZ  LYS A   8       8.860  17.062   0.861  1.00  0.85           N  
ATOM    128  H   LYS A   8      14.504  14.181   0.012  1.00  0.85           H  
ATOM    129  HA  LYS A   8      13.883  15.037  -2.661  1.00  0.85           H  
ATOM    130 1HB  LYS A   8      13.868  16.560  -0.045  1.00  0.85           H  
ATOM    131 2HB  LYS A   8      13.352  17.269  -1.572  1.00  0.85           H  
ATOM    132 1HG  LYS A   8      11.627  15.507  -1.801  1.00  0.85           H  
ATOM    133 2HG  LYS A   8      12.136  14.816  -0.255  1.00  0.85           H  
ATOM    134 1HD  LYS A   8      11.569  16.943   0.887  1.00  0.85           H  
ATOM    135 2HD  LYS A   8      11.061  17.635  -0.660  1.00  0.85           H  
ATOM    136 1HE  LYS A   8       9.302  15.935  -0.871  1.00  0.85           H  
ATOM    137 2HE  LYS A   8       9.822  15.191   0.651  1.00  0.85           H  
ATOM    138 1HZ  LYS A   8       7.946  16.646   0.971  1.00  0.85           H  
ATOM    139 2HZ  LYS A   8       9.258  17.242   1.772  1.00  0.85           H  
ATOM    140 3HZ  LYS A   8       8.774  17.932   0.355  1.00  0.85           H  
ATOM    141  N   GLY A   9      16.681  16.260  -1.454  1.00  0.78           N  
ATOM    142  CA  GLY A   9      17.906  16.986  -1.818  1.00  0.78           C  
ATOM    143  C   GLY A   9      18.819  16.135  -2.707  1.00  0.78           C  
ATOM    144  O   GLY A   9      19.941  15.813  -2.302  1.00  0.78           O  
ATOM    145  H   GLY A   9      16.618  15.819  -0.548  1.00  0.78           H  
ATOM    146 1HA  GLY A   9      17.644  17.907  -2.339  1.00  0.78           H  
ATOM    147 2HA  GLY A   9      18.441  17.269  -0.913  1.00  0.78           H  
ATOM    148  N   LEU A  10      18.287  15.757  -3.880  1.00  0.76           N  
ATOM    149  CA  LEU A  10      18.913  14.839  -4.838  1.00  0.76           C  
ATOM    150  C   LEU A  10      19.840  15.518  -5.867  1.00  0.76           C  
ATOM    151  O   LEU A  10      20.959  15.077  -6.103  1.00  0.76           O  
ATOM    152  CB  LEU A  10      17.821  14.058  -5.558  1.00  0.76           C  
ATOM    153  CG  LEU A  10      18.307  12.995  -6.481  1.00  0.76           C  
ATOM    154  CD1 LEU A  10      19.084  11.998  -5.661  1.00  0.76           C  
ATOM    155  CD2 LEU A  10      17.131  12.340  -7.122  1.00  0.76           C  
ATOM    156  H   LEU A  10      17.354  16.119  -4.069  1.00  0.76           H  
ATOM    157  HA  LEU A  10      19.483  14.114  -4.275  1.00  0.76           H  
ATOM    158 1HB  LEU A  10      17.185  13.584  -4.813  1.00  0.76           H  
ATOM    159 2HB  LEU A  10      17.207  14.753  -6.134  1.00  0.76           H  
ATOM    160  HG  LEU A  10      18.952  13.412  -7.239  1.00  0.76           H  
ATOM    161 1HD1 LEU A  10      19.435  11.184  -6.286  1.00  0.76           H  
ATOM    162 2HD1 LEU A  10      19.935  12.493  -5.189  1.00  0.76           H  
ATOM    163 3HD1 LEU A  10      18.425  11.612  -4.894  1.00  0.76           H  
ATOM    164 1HD2 LEU A  10      17.471  11.554  -7.782  1.00  0.76           H  
ATOM    165 2HD2 LEU A  10      16.499  11.916  -6.356  1.00  0.76           H  
ATOM    166 3HD2 LEU A  10      16.570  13.082  -7.693  1.00  0.76           H  
ATOM    167  N   ASP A  11      19.336  16.546  -6.541  1.00  0.74           N  
ATOM    168  CA  ASP A  11      20.054  17.344  -7.558  1.00  0.74           C  
ATOM    169  C   ASP A  11      20.609  16.640  -8.822  1.00  0.74           C  
ATOM    170  O   ASP A  11      21.118  17.330  -9.706  1.00  0.74           O  
ATOM    171  CB  ASP A  11      21.249  18.049  -6.896  1.00  0.74           C  
ATOM    172  CG  ASP A  11      20.840  19.058  -5.800  1.00  0.74           C  
ATOM    173  OD1 ASP A  11      19.684  19.406  -5.749  1.00  0.74           O  
ATOM    174  OD2 ASP A  11      21.700  19.460  -5.012  1.00  0.74           O  
ATOM    175  H   ASP A  11      18.396  16.827  -6.308  1.00  0.74           H  
ATOM    176  HA  ASP A  11      19.358  18.110  -7.902  1.00  0.74           H  
ATOM    177 1HB  ASP A  11      21.908  17.309  -6.462  1.00  0.74           H  
ATOM    178 2HB  ASP A  11      21.817  18.578  -7.662  1.00  0.74           H  
ATOM    179  N   ILE A  12      20.458  15.317  -8.943  1.00  0.73           N  
ATOM    180  CA  ILE A  12      20.838  14.472 -10.106  1.00  0.73           C  
ATOM    181  C   ILE A  12      22.251  14.571 -10.722  1.00  0.73           C  
ATOM    182  O   ILE A  12      22.903  13.547 -10.920  1.00  0.73           O  
ATOM    183  CB  ILE A  12      19.820  14.582 -11.244  1.00  0.73           C  
ATOM    184  CG1 ILE A  12      18.489  14.076 -10.755  1.00  0.73           C  
ATOM    185  CG2 ILE A  12      20.316  13.749 -12.437  1.00  0.73           C  
ATOM    186  CD1 ILE A  12      18.572  12.622 -10.331  1.00  0.73           C  
ATOM    187  H   ILE A  12      20.060  14.848  -8.142  1.00  0.73           H  
ATOM    188  HA  ILE A  12      20.744  13.448  -9.757  1.00  0.73           H  
ATOM    189  HB  ILE A  12      19.699  15.624 -11.545  1.00  0.73           H  
ATOM    190 1HG1 ILE A  12      18.157  14.672  -9.904  1.00  0.73           H  
ATOM    191 2HG1 ILE A  12      17.752  14.167 -11.556  1.00  0.73           H  
ATOM    192 1HG2 ILE A  12      19.594  13.807 -13.253  1.00  0.73           H  
ATOM    193 2HG2 ILE A  12      21.275  14.124 -12.772  1.00  0.73           H  
ATOM    194 3HG2 ILE A  12      20.431  12.721 -12.124  1.00  0.73           H  
ATOM    195 1HD1 ILE A  12      17.615  12.276  -9.997  1.00  0.73           H  
ATOM    196 2HD1 ILE A  12      18.885  12.028 -11.168  1.00  0.73           H  
ATOM    197 3HD1 ILE A  12      19.293  12.513  -9.527  1.00  0.73           H  
ATOM    198  N   GLN A  13      22.755  15.760 -10.997  1.00  0.70           N  
ATOM    199  CA  GLN A  13      24.060  15.911 -11.641  1.00  0.70           C  
ATOM    200  C   GLN A  13      25.177  15.296 -10.801  1.00  0.70           C  
ATOM    201  O   GLN A  13      26.188  14.844 -11.331  1.00  0.70           O  
ATOM    202  CB  GLN A  13      24.359  17.391 -11.878  1.00  0.70           C  
ATOM    203  CG  GLN A  13      23.474  18.036 -12.930  1.00  0.70           C  
ATOM    204  CD  GLN A  13      23.777  19.517 -13.125  1.00  0.70           C  
ATOM    205  OE1 GLN A  13      24.326  20.186 -12.242  1.00  0.70           O  
ATOM    206  NE2 GLN A  13      23.419  20.041 -14.293  1.00  0.70           N  
ATOM    207  H   GLN A  13      22.199  16.572 -10.782  1.00  0.70           H  
ATOM    208  HA  GLN A  13      24.032  15.396 -12.601  1.00  0.70           H  
ATOM    209 1HB  GLN A  13      24.225  17.939 -10.944  1.00  0.70           H  
ATOM    210 2HB  GLN A  13      25.397  17.508 -12.184  1.00  0.70           H  
ATOM    211 1HG  GLN A  13      23.625  17.529 -13.877  1.00  0.70           H  
ATOM    212 2HG  GLN A  13      22.433  17.936 -12.613  1.00  0.70           H  
ATOM    213 1HE2 GLN A  13      23.591  21.009 -14.481  1.00  0.70           H  
ATOM    214 2HE2 GLN A  13      22.976  19.472 -14.985  1.00  0.70           H  
ATOM    215  N   LYS A  14      24.983  15.293  -9.486  1.00  0.68           N  
ATOM    216  CA  LYS A  14      25.936  14.752  -8.526  1.00  0.68           C  
ATOM    217  C   LYS A  14      25.722  13.257  -8.266  1.00  0.68           C  
ATOM    218  O   LYS A  14      26.502  12.624  -7.561  1.00  0.68           O  
ATOM    219  CB  LYS A  14      25.814  15.544  -7.232  1.00  0.68           C  
ATOM    220  CG  LYS A  14      26.247  16.990  -7.367  1.00  0.68           C  
ATOM    221  CD  LYS A  14      26.135  17.731  -6.055  1.00  0.68           C  
ATOM    222  CE  LYS A  14      24.679  18.038  -5.799  1.00  0.68           C  
ATOM    223  NZ  LYS A  14      24.459  18.987  -4.695  1.00  0.68           N  
ATOM    224  H   LYS A  14      24.122  15.691  -9.139  1.00  0.68           H  
ATOM    225  HA  LYS A  14      26.941  14.880  -8.929  1.00  0.68           H  
ATOM    226 1HB  LYS A  14      24.776  15.524  -6.886  1.00  0.68           H  
ATOM    227 2HB  LYS A  14      26.427  15.081  -6.463  1.00  0.68           H  
ATOM    228 1HG  LYS A  14      27.281  17.028  -7.710  1.00  0.68           H  
ATOM    229 2HG  LYS A  14      25.619  17.488  -8.108  1.00  0.68           H  
ATOM    230 1HD  LYS A  14      26.526  17.116  -5.242  1.00  0.68           H  
ATOM    231 2HD  LYS A  14      26.701  18.662  -6.100  1.00  0.68           H  
ATOM    232 1HE  LYS A  14      24.261  18.465  -6.708  1.00  0.68           H  
ATOM    233 2HE  LYS A  14      24.154  17.109  -5.571  1.00  0.68           H  
ATOM    234 1HZ  LYS A  14      23.434  19.135  -4.641  1.00  0.68           H  
ATOM    235 2HZ  LYS A  14      24.807  18.616  -3.829  1.00  0.68           H  
ATOM    236 3HZ  LYS A  14      24.910  19.861  -4.895  1.00  0.68           H  
ATOM    237  N   VAL A  15      24.662  12.707  -8.848  1.00  0.66           N  
ATOM    238  CA  VAL A  15      24.282  11.308  -8.726  1.00  0.66           C  
ATOM    239  C   VAL A  15      24.863  10.588  -9.923  1.00  0.66           C  
ATOM    240  O   VAL A  15      25.337   9.451  -9.845  1.00  0.66           O  
ATOM    241  CB  VAL A  15      22.759  11.139  -8.773  1.00  0.66           C  
ATOM    242  CG1 VAL A  15      22.420   9.718  -8.731  1.00  0.66           C  
ATOM    243  CG2 VAL A  15      22.115  11.881  -7.658  1.00  0.66           C  
ATOM    244  H   VAL A  15      24.079  13.279  -9.445  1.00  0.66           H  
ATOM    245  HA  VAL A  15      24.689  10.892  -7.804  1.00  0.66           H  
ATOM    246  HB  VAL A  15      22.394  11.521  -9.714  1.00  0.66           H  
ATOM    247 1HG1 VAL A  15      21.338   9.591  -8.790  1.00  0.66           H  
ATOM    248 2HG1 VAL A  15      22.893   9.207  -9.569  1.00  0.66           H  
ATOM    249 3HG1 VAL A  15      22.790   9.312  -7.793  1.00  0.66           H  
ATOM    250 1HG2 VAL A  15      21.051  11.758  -7.737  1.00  0.66           H  
ATOM    251 2HG2 VAL A  15      22.466  11.478  -6.711  1.00  0.66           H  
ATOM    252 3HG2 VAL A  15      22.363  12.943  -7.723  1.00  0.66           H  
ATOM    253  N   ALA A  16      24.802  11.291 -11.038  1.00  0.65           N  
ATOM    254  CA  ALA A  16      25.221  10.818 -12.330  1.00  0.65           C  
ATOM    255  C   ALA A  16      26.647  10.286 -12.342  1.00  0.65           C  
ATOM    256  O   ALA A  16      27.538  10.800 -11.657  1.00  0.65           O  
ATOM    257  CB  ALA A  16      25.094  11.953 -13.307  1.00  0.65           C  
ATOM    258  H   ALA A  16      24.379  12.213 -10.992  1.00  0.65           H  
ATOM    259  HA  ALA A  16      24.558  10.010 -12.612  1.00  0.65           H  
ATOM    260 1HB  ALA A  16      25.367  11.611 -14.298  1.00  0.65           H  
ATOM    261 2HB  ALA A  16      24.060  12.283 -13.284  1.00  0.65           H  
ATOM    262 3HB  ALA A  16      25.750  12.770 -13.009  1.00  0.65           H  
ATOM    263  N   GLY A  17      26.830   9.212 -13.108  1.00  0.65           N  
ATOM    264  CA  GLY A  17      28.106   8.521 -13.249  1.00  0.65           C  
ATOM    265  C   GLY A  17      27.905   7.011 -13.402  1.00  0.65           C  
ATOM    266  O   GLY A  17      26.780   6.528 -13.572  1.00  0.65           O  
ATOM    267  H   GLY A  17      26.033   8.902 -13.659  1.00  0.65           H  
ATOM    268 1HA  GLY A  17      28.634   8.911 -14.119  1.00  0.65           H  
ATOM    269 2HA  GLY A  17      28.725   8.722 -12.377  1.00  0.65           H  
ATOM    270  N   THR A  18      29.008   6.261 -13.372  1.00  0.66           N  
ATOM    271  CA  THR A  18      28.935   4.805 -13.524  1.00  0.66           C  
ATOM    272  C   THR A  18      28.592   4.159 -12.196  1.00  0.66           C  
ATOM    273  O   THR A  18      29.179   4.495 -11.167  1.00  0.66           O  
ATOM    274  CB  THR A  18      30.250   4.204 -14.045  1.00  0.66           C  
ATOM    275  OG1 THR A  18      30.550   4.748 -15.338  1.00  0.66           O  
ATOM    276  CG2 THR A  18      30.147   2.663 -14.141  1.00  0.66           C  
ATOM    277  H   THR A  18      29.906   6.702 -13.236  1.00  0.66           H  
ATOM    278  HA  THR A  18      28.142   4.562 -14.234  1.00  0.66           H  
ATOM    279  HB  THR A  18      31.057   4.461 -13.361  1.00  0.66           H  
ATOM    280  HG1 THR A  18      29.877   4.463 -15.968  1.00  0.66           H  
ATOM    281 1HG2 THR A  18      31.086   2.257 -14.509  1.00  0.66           H  
ATOM    282 2HG2 THR A  18      29.939   2.238 -13.159  1.00  0.66           H  
ATOM    283 3HG2 THR A  18      29.341   2.395 -14.827  1.00  0.66           H  
ATOM    284  N   TRP A  19      27.629   3.254 -12.223  1.00  0.67           N  
ATOM    285  CA  TRP A  19      27.183   2.566 -11.019  1.00  0.67           C  
ATOM    286  C   TRP A  19      27.212   1.049 -11.166  1.00  0.67           C  
ATOM    287  O   TRP A  19      27.120   0.522 -12.269  1.00  0.67           O  
ATOM    288  CB  TRP A  19      25.772   2.994 -10.626  1.00  0.67           C  
ATOM    289  CG  TRP A  19      25.608   4.425 -10.213  1.00  0.67           C  
ATOM    290  CD1 TRP A  19      25.345   5.509 -10.978  1.00  0.67           C  
ATOM    291  CD2 TRP A  19      25.731   4.909  -8.881  1.00  0.67           C  
ATOM    292  NE1 TRP A  19      25.289   6.634 -10.181  1.00  0.67           N  
ATOM    293  CE2 TRP A  19      25.511   6.276  -8.910  1.00  0.67           C  
ATOM    294  CE3 TRP A  19      26.010   4.312  -7.705  1.00  0.67           C  
ATOM    295  CZ2 TRP A  19      25.559   7.047  -7.763  1.00  0.67           C  
ATOM    296  CZ3 TRP A  19      26.082   5.060  -6.580  1.00  0.67           C  
ATOM    297  CH2 TRP A  19      25.862   6.400  -6.593  1.00  0.67           C  
ATOM    298  H   TRP A  19      27.208   3.025 -13.126  1.00  0.67           H  
ATOM    299  HA  TRP A  19      27.856   2.829 -10.203  1.00  0.67           H  
ATOM    300 1HB  TRP A  19      25.094   2.798 -11.460  1.00  0.67           H  
ATOM    301 2HB  TRP A  19      25.462   2.372  -9.816  1.00  0.67           H  
ATOM    302  HD1 TRP A  19      25.202   5.494 -12.053  1.00  0.67           H  
ATOM    303  HE1 TRP A  19      25.122   7.607 -10.465  1.00  0.67           H  
ATOM    304  HE3 TRP A  19      26.188   3.250  -7.677  1.00  0.67           H  
ATOM    305  HZ2 TRP A  19      25.387   8.122  -7.770  1.00  0.67           H  
ATOM    306  HZ3 TRP A  19      26.321   4.549  -5.683  1.00  0.67           H  
ATOM    307  HH2 TRP A  19      25.926   6.967  -5.661  1.00  0.67           H  
ATOM    308  N   TYR A  20      27.337   0.354 -10.041  1.00  0.68           N  
ATOM    309  CA  TYR A  20      27.269  -1.101 -10.015  1.00  0.68           C  
ATOM    310  C   TYR A  20      26.123  -1.500  -9.099  1.00  0.68           C  
ATOM    311  O   TYR A  20      25.915  -0.870  -8.065  1.00  0.68           O  
ATOM    312  CB  TYR A  20      28.592  -1.647  -9.474  1.00  0.68           C  
ATOM    313  CG  TYR A  20      29.767  -1.254 -10.315  1.00  0.68           C  
ATOM    314  CD1 TYR A  20      30.348  -0.008 -10.121  1.00  0.68           C  
ATOM    315  CD2 TYR A  20      30.268  -2.111 -11.271  1.00  0.68           C  
ATOM    316  CE1 TYR A  20      31.412   0.389 -10.887  1.00  0.68           C  
ATOM    317  CE2 TYR A  20      31.344  -1.721 -12.042  1.00  0.68           C  
ATOM    318  CZ  TYR A  20      31.914  -0.472 -11.856  1.00  0.68           C  
ATOM    319  OH  TYR A  20      32.984  -0.079 -12.629  1.00  0.68           O  
ATOM    320  H   TYR A  20      27.487   0.850  -9.171  1.00  0.68           H  
ATOM    321  HA  TYR A  20      27.069  -1.481 -11.017  1.00  0.68           H  
ATOM    322 1HB  TYR A  20      28.757  -1.280  -8.463  1.00  0.68           H  
ATOM    323 2HB  TYR A  20      28.549  -2.734  -9.430  1.00  0.68           H  
ATOM    324  HD1 TYR A  20      29.950   0.662  -9.362  1.00  0.68           H  
ATOM    325  HD2 TYR A  20      29.817  -3.094 -11.422  1.00  0.68           H  
ATOM    326  HE1 TYR A  20      31.857   1.374 -10.731  1.00  0.68           H  
ATOM    327  HE2 TYR A  20      31.740  -2.401 -12.799  1.00  0.68           H  
ATOM    328  HH  TYR A  20      33.257   0.806 -12.371  1.00  0.68           H  
ATOM    329  N   SER A  21      25.382  -2.546  -9.438  1.00  0.69           N  
ATOM    330  CA  SER A  21      24.283  -2.939  -8.555  1.00  0.69           C  
ATOM    331  C   SER A  21      24.781  -3.903  -7.484  1.00  0.69           C  
ATOM    332  O   SER A  21      25.235  -4.993  -7.784  1.00  0.69           O  
ATOM    333  CB  SER A  21      23.134  -3.526  -9.389  1.00  0.69           C  
ATOM    334  OG  SER A  21      22.510  -2.526 -10.206  1.00  0.69           O  
ATOM    335  H   SER A  21      25.569  -3.054 -10.291  1.00  0.69           H  
ATOM    336  HA  SER A  21      23.911  -2.059  -8.043  1.00  0.69           H  
ATOM    337 1HB  SER A  21      23.532  -4.315 -10.026  1.00  0.69           H  
ATOM    338 2HB  SER A  21      22.389  -3.982  -8.735  1.00  0.69           H  
ATOM    339  HG  SER A  21      21.641  -2.310  -9.772  1.00  0.69           H  
ATOM    340  N   LEU A  22      24.726  -3.491  -6.222  1.00  0.69           N  
ATOM    341  CA  LEU A  22      25.247  -4.319  -5.135  1.00  0.69           C  
ATOM    342  C   LEU A  22      24.173  -5.254  -4.617  1.00  0.69           C  
ATOM    343  O   LEU A  22      24.449  -6.407  -4.275  1.00  0.69           O  
ATOM    344  CB  LEU A  22      25.818  -3.474  -4.009  1.00  0.69           C  
ATOM    345  CG  LEU A  22      26.475  -4.268  -2.874  1.00  0.69           C  
ATOM    346  CD1 LEU A  22      27.627  -5.070  -3.444  1.00  0.69           C  
ATOM    347  CD2 LEU A  22      27.003  -3.308  -1.791  1.00  0.69           C  
ATOM    348  H   LEU A  22      24.314  -2.588  -5.998  1.00  0.69           H  
ATOM    349  HA  LEU A  22      26.058  -4.928  -5.529  1.00  0.69           H  
ATOM    350 1HB  LEU A  22      26.562  -2.804  -4.419  1.00  0.69           H  
ATOM    351 2HB  LEU A  22      25.011  -2.871  -3.581  1.00  0.69           H  
ATOM    352  HG  LEU A  22      25.755  -4.958  -2.452  1.00  0.69           H  
ATOM    353 1HD1 LEU A  22      28.080  -5.635  -2.656  1.00  0.69           H  
ATOM    354 2HD1 LEU A  22      27.261  -5.756  -4.213  1.00  0.69           H  
ATOM    355 3HD1 LEU A  22      28.364  -4.395  -3.883  1.00  0.69           H  
ATOM    356 1HD2 LEU A  22      27.474  -3.881  -0.996  1.00  0.69           H  
ATOM    357 2HD2 LEU A  22      27.736  -2.646  -2.235  1.00  0.69           H  
ATOM    358 3HD2 LEU A  22      26.178  -2.721  -1.383  1.00  0.69           H  
ATOM    359  N   ALA A  23      22.953  -4.735  -4.495  1.00  0.68           N  
ATOM    360  CA  ALA A  23      21.854  -5.561  -3.993  1.00  0.68           C  
ATOM    361  C   ALA A  23      20.511  -5.145  -4.567  1.00  0.68           C  
ATOM    362  O   ALA A  23      20.306  -3.996  -4.970  1.00  0.68           O  
ATOM    363  CB  ALA A  23      21.781  -5.515  -2.472  1.00  0.68           C  
ATOM    364  H   ALA A  23      22.813  -3.759  -4.755  1.00  0.68           H  
ATOM    365  HA  ALA A  23      22.039  -6.583  -4.313  1.00  0.68           H  
ATOM    366 1HB  ALA A  23      20.974  -6.170  -2.134  1.00  0.68           H  
ATOM    367 2HB  ALA A  23      22.726  -5.861  -2.058  1.00  0.68           H  
ATOM    368 3HB  ALA A  23      21.587  -4.501  -2.142  1.00  0.68           H  
ATOM    369  N   MET A  24      19.579  -6.094  -4.566  1.00  0.69           N  
ATOM    370  CA  MET A  24      18.217  -5.837  -5.005  1.00  0.69           C  
ATOM    371  C   MET A  24      17.170  -6.562  -4.159  1.00  0.69           C  
ATOM    372  O   MET A  24      17.429  -7.611  -3.566  1.00  0.69           O  
ATOM    373  CB  MET A  24      18.078  -6.179  -6.495  1.00  0.69           C  
ATOM    374  CG  MET A  24      18.366  -7.633  -6.902  1.00  0.69           C  
ATOM    375  SD  MET A  24      18.191  -7.841  -8.705  1.00  0.69           S  
ATOM    376  CE  MET A  24      18.372  -9.584  -9.034  1.00  0.69           C  
ATOM    377  H   MET A  24      19.839  -7.027  -4.251  1.00  0.69           H  
ATOM    378  HA  MET A  24      18.036  -4.778  -4.892  1.00  0.69           H  
ATOM    379 1HB  MET A  24      17.067  -5.928  -6.824  1.00  0.69           H  
ATOM    380 2HB  MET A  24      18.762  -5.553  -7.063  1.00  0.69           H  
ATOM    381 1HG  MET A  24      19.386  -7.893  -6.614  1.00  0.69           H  
ATOM    382 2HG  MET A  24      17.690  -8.312  -6.399  1.00  0.69           H  
ATOM    383 1HE  MET A  24      18.250  -9.759 -10.086  1.00  0.69           H  
ATOM    384 2HE  MET A  24      19.343  -9.912  -8.746  1.00  0.69           H  
ATOM    385 3HE  MET A  24      17.626 -10.150  -8.487  1.00  0.69           H  
ATOM    386  N   ALA A  25      15.959  -6.013  -4.112  1.00  0.71           N  
ATOM    387  CA  ALA A  25      14.886  -6.653  -3.346  1.00  0.71           C  
ATOM    388  C   ALA A  25      13.521  -6.377  -3.933  1.00  0.71           C  
ATOM    389  O   ALA A  25      13.330  -5.373  -4.607  1.00  0.71           O  
ATOM    390  CB  ALA A  25      14.906  -6.163  -1.911  1.00  0.71           C  
ATOM    391  H   ALA A  25      15.807  -5.127  -4.596  1.00  0.71           H  
ATOM    392  HA  ALA A  25      15.051  -7.723  -3.384  1.00  0.71           H  
ATOM    393 1HB  ALA A  25      14.119  -6.667  -1.345  1.00  0.71           H  
ATOM    394 2HB  ALA A  25      15.867  -6.370  -1.459  1.00  0.71           H  
ATOM    395 3HB  ALA A  25      14.724  -5.107  -1.924  1.00  0.71           H  
ATOM    396  N   ALA A  26      12.555  -7.251  -3.671  1.00  0.74           N  
ATOM    397  CA  ALA A  26      11.208  -7.005  -4.199  1.00  0.74           C  
ATOM    398  C   ALA A  26      10.073  -7.667  -3.431  1.00  0.74           C  
ATOM    399  O   ALA A  26      10.251  -8.648  -2.698  1.00  0.74           O  
ATOM    400  CB  ALA A  26      11.103  -7.448  -5.646  1.00  0.74           C  
ATOM    401  H   ALA A  26      12.781  -8.069  -3.106  1.00  0.74           H  
ATOM    402  HA  ALA A  26      11.042  -5.938  -4.156  1.00  0.74           H  
ATOM    403 1HB  ALA A  26      10.116  -7.196  -6.026  1.00  0.74           H  
ATOM    404 2HB  ALA A  26      11.835  -6.928  -6.231  1.00  0.74           H  
ATOM    405 3HB  ALA A  26      11.254  -8.513  -5.740  1.00  0.74           H  
ATOM    406  N   SER A  27       8.878  -7.109  -3.660  1.00  0.78           N  
ATOM    407  CA  SER A  27       7.592  -7.609  -3.160  1.00  0.78           C  
ATOM    408  C   SER A  27       7.066  -8.774  -4.004  1.00  0.78           C  
ATOM    409  O   SER A  27       6.083  -9.429  -3.661  1.00  0.78           O  
ATOM    410  CB  SER A  27       6.560  -6.518  -3.241  1.00  0.78           C  
ATOM    411  OG  SER A  27       6.248  -6.259  -4.592  1.00  0.78           O  
ATOM    412  H   SER A  27       8.875  -6.264  -4.236  1.00  0.78           H  
ATOM    413  HA  SER A  27       7.717  -7.942  -2.130  1.00  0.78           H  
ATOM    414 1HB  SER A  27       5.661  -6.822  -2.705  1.00  0.78           H  
ATOM    415 2HB  SER A  27       6.941  -5.617  -2.761  1.00  0.78           H  
ATOM    416  HG  SER A  27       5.996  -7.123  -4.958  1.00  0.78           H  
ATOM    417  N   ASP A  28       7.700  -8.982  -5.142  1.00  0.83           N  
ATOM    418  CA  ASP A  28       7.327 -10.003  -6.102  1.00  0.83           C  
ATOM    419  C   ASP A  28       8.571 -10.622  -6.692  1.00  0.83           C  
ATOM    420  O   ASP A  28       9.330 -10.001  -7.437  1.00  0.83           O  
ATOM    421  CB  ASP A  28       6.371  -9.473  -7.175  1.00  0.83           C  
ATOM    422  CG  ASP A  28       5.891 -10.562  -8.228  1.00  0.83           C  
ATOM    423  OD1 ASP A  28       6.515 -11.630  -8.364  1.00  0.83           O  
ATOM    424  OD2 ASP A  28       4.902 -10.311  -8.873  1.00  0.83           O  
ATOM    425  H   ASP A  28       8.491  -8.394  -5.347  1.00  0.83           H  
ATOM    426  HA  ASP A  28       6.793 -10.791  -5.569  1.00  0.83           H  
ATOM    427 1HB  ASP A  28       5.479  -9.068  -6.687  1.00  0.83           H  
ATOM    428 2HB  ASP A  28       6.833  -8.655  -7.702  1.00  0.83           H  
ATOM    429  N   ILE A  29       8.748 -11.878  -6.356  1.00  0.89           N  
ATOM    430  CA  ILE A  29       9.889 -12.685  -6.711  1.00  0.89           C  
ATOM    431  C   ILE A  29      10.128 -12.704  -8.212  1.00  0.89           C  
ATOM    432  O   ILE A  29      11.279 -12.645  -8.667  1.00  0.89           O  
ATOM    433  CB  ILE A  29       9.635 -14.126  -6.235  1.00  0.89           C  
ATOM    434  CG1 ILE A  29       9.913 -14.239  -4.745  1.00  0.89           C  
ATOM    435  CG2 ILE A  29      10.512 -15.099  -7.010  1.00  0.89           C  
ATOM    436  CD1 ILE A  29       9.292 -13.114  -3.920  1.00  0.89           C  
ATOM    437  H   ILE A  29       8.034 -12.299  -5.779  1.00  0.89           H  
ATOM    438  HA  ILE A  29      10.769 -12.281  -6.218  1.00  0.89           H  
ATOM    439  HB  ILE A  29       8.589 -14.381  -6.397  1.00  0.89           H  
ATOM    440 1HG1 ILE A  29       9.510 -15.185  -4.385  1.00  0.89           H  
ATOM    441 2HG1 ILE A  29      10.978 -14.250  -4.591  1.00  0.89           H  
ATOM    442 1HG2 ILE A  29      10.316 -16.114  -6.668  1.00  0.89           H  
ATOM    443 2HG2 ILE A  29      10.298 -15.036  -8.073  1.00  0.89           H  
ATOM    444 3HG2 ILE A  29      11.551 -14.863  -6.843  1.00  0.89           H  
ATOM    445 1HD1 ILE A  29       9.537 -13.274  -2.872  1.00  0.89           H  
ATOM    446 2HD1 ILE A  29       9.690 -12.151  -4.240  1.00  0.89           H  
ATOM    447 3HD1 ILE A  29       8.211 -13.115  -4.048  1.00  0.89           H  
ATOM    448  N   SER A  30       9.047 -12.777  -8.997  1.00  0.96           N  
ATOM    449  CA  SER A  30       9.188 -12.904 -10.437  1.00  0.96           C  
ATOM    450  C   SER A  30       9.782 -11.659 -11.084  1.00  0.96           C  
ATOM    451  O   SER A  30      10.212 -11.720 -12.226  1.00  0.96           O  
ATOM    452  CB  SER A  30       7.864 -13.273 -11.095  1.00  0.96           C  
ATOM    453  OG  SER A  30       6.928 -12.239 -11.030  1.00  0.96           O  
ATOM    454  H   SER A  30       8.107 -12.691  -8.590  1.00  0.96           H  
ATOM    455  HA  SER A  30       9.875 -13.728 -10.628  1.00  0.96           H  
ATOM    456 1HB  SER A  30       8.043 -13.536 -12.135  1.00  0.96           H  
ATOM    457 2HB  SER A  30       7.458 -14.154 -10.603  1.00  0.96           H  
ATOM    458  HG  SER A  30       6.737 -12.090 -10.069  1.00  0.96           H  
ATOM    459  N   LEU A  31       9.809 -10.525 -10.370  1.00  1.04           N  
ATOM    460  CA  LEU A  31      10.387  -9.305 -10.914  1.00  1.04           C  
ATOM    461  C   LEU A  31      11.900  -9.372 -10.960  1.00  1.04           C  
ATOM    462  O   LEU A  31      12.523  -8.706 -11.787  1.00  1.04           O  
ATOM    463  CB  LEU A  31      10.017  -8.095 -10.065  1.00  1.04           C  
ATOM    464  CG  LEU A  31       8.576  -7.687 -10.071  1.00  1.04           C  
ATOM    465  CD1 LEU A  31       8.369  -6.580  -9.028  1.00  1.04           C  
ATOM    466  CD2 LEU A  31       8.196  -7.213 -11.477  1.00  1.04           C  
ATOM    467  H   LEU A  31       9.451 -10.508  -9.415  1.00  1.04           H  
ATOM    468  HA  LEU A  31      10.008  -9.163 -11.923  1.00  1.04           H  
ATOM    469 1HB  LEU A  31      10.294  -8.303  -9.033  1.00  1.04           H  
ATOM    470 2HB  LEU A  31      10.603  -7.249 -10.400  1.00  1.04           H  
ATOM    471  HG  LEU A  31       7.951  -8.541  -9.797  1.00  1.04           H  
ATOM    472 1HD1 LEU A  31       7.335  -6.297  -9.033  1.00  1.04           H  
ATOM    473 2HD1 LEU A  31       8.641  -6.954  -8.041  1.00  1.04           H  
ATOM    474 3HD1 LEU A  31       8.976  -5.721  -9.261  1.00  1.04           H  
ATOM    475 1HD2 LEU A  31       7.146  -6.918 -11.489  1.00  1.04           H  
ATOM    476 2HD2 LEU A  31       8.812  -6.364 -11.760  1.00  1.04           H  
ATOM    477 3HD2 LEU A  31       8.355  -8.026 -12.188  1.00  1.04           H  
ATOM    478  N   LEU A  32      12.492 -10.103 -10.016  1.00  1.13           N  
ATOM    479  CA  LEU A  32      13.939 -10.129  -9.911  1.00  1.13           C  
ATOM    480  C   LEU A  32      14.571 -11.489 -10.176  1.00  1.13           C  
ATOM    481  O   LEU A  32      15.772 -11.563 -10.444  1.00  1.13           O  
ATOM    482  CB  LEU A  32      14.366  -9.627  -8.541  1.00  1.13           C  
ATOM    483  CG  LEU A  32      13.923  -8.197  -8.203  1.00  1.13           C  
ATOM    484  CD1 LEU A  32      14.408  -7.874  -6.835  1.00  1.13           C  
ATOM    485  CD2 LEU A  32      14.439  -7.200  -9.236  1.00  1.13           C  
ATOM    486  H   LEU A  32      11.934 -10.680  -9.389  1.00  1.13           H  
ATOM    487  HA  LEU A  32      14.338  -9.438 -10.650  1.00  1.13           H  
ATOM    488 1HB  LEU A  32      13.952 -10.293  -7.784  1.00  1.13           H  
ATOM    489 2HB  LEU A  32      15.434  -9.661  -8.477  1.00  1.13           H  
ATOM    490  HG  LEU A  32      12.836  -8.149  -8.193  1.00  1.13           H  
ATOM    491 1HD1 LEU A  32      14.096  -6.875  -6.583  1.00  1.13           H  
ATOM    492 2HD1 LEU A  32      14.002  -8.582  -6.123  1.00  1.13           H  
ATOM    493 3HD1 LEU A  32      15.475  -7.922  -6.813  1.00  1.13           H  
ATOM    494 1HD2 LEU A  32      14.106  -6.200  -8.974  1.00  1.13           H  
ATOM    495 2HD2 LEU A  32      15.506  -7.216  -9.266  1.00  1.13           H  
ATOM    496 3HD2 LEU A  32      14.059  -7.452 -10.218  1.00  1.13           H  
ATOM    497  N   ASP A  33      13.808 -12.572 -10.012  1.00  1.22           N  
ATOM    498  CA  ASP A  33      14.365 -13.917 -10.142  1.00  1.22           C  
ATOM    499  C   ASP A  33      14.480 -14.403 -11.594  1.00  1.22           C  
ATOM    500  O   ASP A  33      15.542 -14.853 -12.017  1.00  1.22           O  
ATOM    501  CB  ASP A  33      13.521 -14.909  -9.334  1.00  1.22           C  
ATOM    502  CG  ASP A  33      14.130 -16.307  -9.198  1.00  1.22           C  
ATOM    503  OD1 ASP A  33      15.195 -16.416  -8.629  1.00  1.22           O  
ATOM    504  OD2 ASP A  33      13.519 -17.255  -9.646  1.00  1.22           O  
ATOM    505  H   ASP A  33      12.826 -12.476  -9.762  1.00  1.22           H  
ATOM    506  HA  ASP A  33      15.368 -13.905  -9.716  1.00  1.22           H  
ATOM    507 1HB  ASP A  33      13.369 -14.502  -8.338  1.00  1.22           H  
ATOM    508 2HB  ASP A  33      12.537 -15.000  -9.792  1.00  1.22           H  
ATOM    509  N   ALA A  34      13.385 -14.356 -12.351  1.00  1.29           N  
ATOM    510  CA  ALA A  34      13.401 -14.883 -13.717  1.00  1.29           C  
ATOM    511  C   ALA A  34      14.349 -14.099 -14.622  1.00  1.29           C  
ATOM    512  O   ALA A  34      14.385 -12.873 -14.582  1.00  1.29           O  
ATOM    513  CB  ALA A  34      11.993 -14.861 -14.299  1.00  1.29           C  
ATOM    514  H   ALA A  34      12.536 -13.962 -11.976  1.00  1.29           H  
ATOM    515  HA  ALA A  34      13.752 -15.914 -13.674  1.00  1.29           H  
ATOM    516 1HB  ALA A  34      12.008 -15.285 -15.301  1.00  1.29           H  
ATOM    517 2HB  ALA A  34      11.334 -15.450 -13.665  1.00  1.29           H  
ATOM    518 3HB  ALA A  34      11.629 -13.843 -14.346  1.00  1.29           H  
ATOM    519  N   GLN A  35      15.042 -14.786 -15.537  1.00  1.33           N  
ATOM    520  CA  GLN A  35      15.954 -14.079 -16.449  1.00  1.33           C  
ATOM    521  C   GLN A  35      15.223 -13.095 -17.353  1.00  1.33           C  
ATOM    522  O   GLN A  35      15.774 -12.072 -17.743  1.00  1.33           O  
ATOM    523  CB  GLN A  35      16.769 -15.040 -17.313  1.00  1.33           C  
ATOM    524  CG  GLN A  35      17.808 -15.874 -16.561  1.00  1.33           C  
ATOM    525  CD  GLN A  35      18.886 -15.038 -15.818  1.00  1.33           C  
ATOM    526  OE1 GLN A  35      18.944 -13.798 -15.864  1.00  1.33           O  
ATOM    527  NE2 GLN A  35      19.760 -15.752 -15.138  1.00  1.33           N  
ATOM    528  H   GLN A  35      14.979 -15.794 -15.566  1.00  1.33           H  
ATOM    529  HA  GLN A  35      16.664 -13.525 -15.858  1.00  1.33           H  
ATOM    530 1HB  GLN A  35      16.095 -15.726 -17.826  1.00  1.33           H  
ATOM    531 2HB  GLN A  35      17.295 -14.471 -18.082  1.00  1.33           H  
ATOM    532 1HG  GLN A  35      17.289 -16.480 -15.818  1.00  1.33           H  
ATOM    533 2HG  GLN A  35      18.319 -16.521 -17.274  1.00  1.33           H  
ATOM    534 1HE2 GLN A  35      20.521 -15.292 -14.624  1.00  1.33           H  
ATOM    535 2HE2 GLN A  35      19.691 -16.747 -15.123  1.00  1.33           H  
ATOM    536  N   SER A  36      13.977 -13.414 -17.672  1.00  1.32           N  
ATOM    537  CA  SER A  36      13.146 -12.590 -18.533  1.00  1.32           C  
ATOM    538  C   SER A  36      12.396 -11.485 -17.784  1.00  1.32           C  
ATOM    539  O   SER A  36      11.636 -10.731 -18.394  1.00  1.32           O  
ATOM    540  CB  SER A  36      12.154 -13.461 -19.269  1.00  1.32           C  
ATOM    541  OG  SER A  36      11.263 -14.070 -18.377  1.00  1.32           O  
ATOM    542  H   SER A  36      13.595 -14.268 -17.299  1.00  1.32           H  
ATOM    543  HA  SER A  36      13.795 -12.111 -19.267  1.00  1.32           H  
ATOM    544 1HB  SER A  36      11.598 -12.847 -19.977  1.00  1.32           H  
ATOM    545 2HB  SER A  36      12.683 -14.223 -19.839  1.00  1.32           H  
ATOM    546  HG  SER A  36      11.024 -13.387 -17.742  1.00  1.32           H  
ATOM    547  N   ALA A  37      12.541 -11.419 -16.460  1.00  1.26           N  
ATOM    548  CA  ALA A  37      11.793 -10.442 -15.684  1.00  1.26           C  
ATOM    549  C   ALA A  37      12.142  -9.023 -16.105  1.00  1.26           C  
ATOM    550  O   ALA A  37      13.325  -8.697 -16.224  1.00  1.26           O  
ATOM    551  CB  ALA A  37      12.097 -10.595 -14.225  1.00  1.26           C  
ATOM    552  H   ALA A  37      13.193 -12.029 -15.969  1.00  1.26           H  
ATOM    553  HA  ALA A  37      10.740 -10.638 -15.861  1.00  1.26           H  
ATOM    554 1HB  ALA A  37      11.512  -9.896 -13.678  1.00  1.26           H  
ATOM    555 2HB  ALA A  37      11.863 -11.594 -13.917  1.00  1.26           H  
ATOM    556 3HB  ALA A  37      13.147 -10.413 -14.046  1.00  1.26           H  
ATOM    557  N   PRO A  38      11.167  -8.101 -16.187  1.00  1.16           N  
ATOM    558  CA  PRO A  38      11.383  -6.731 -16.603  1.00  1.16           C  
ATOM    559  C   PRO A  38      12.317  -5.960 -15.696  1.00  1.16           C  
ATOM    560  O   PRO A  38      12.935  -4.989 -16.142  1.00  1.16           O  
ATOM    561  CB  PRO A  38       9.969  -6.133 -16.551  1.00  1.16           C  
ATOM    562  CG  PRO A  38       9.200  -7.020 -15.585  1.00  1.16           C  
ATOM    563  CD  PRO A  38       9.777  -8.405 -15.786  1.00  1.16           C  
ATOM    564  HA  PRO A  38      11.767  -6.734 -17.635  1.00  1.16           H  
ATOM    565 1HB  PRO A  38      10.024  -5.085 -16.210  1.00  1.16           H  
ATOM    566 2HB  PRO A  38       9.528  -6.120 -17.558  1.00  1.16           H  
ATOM    567 1HG  PRO A  38       9.332  -6.653 -14.555  1.00  1.16           H  
ATOM    568 2HG  PRO A  38       8.122  -6.970 -15.803  1.00  1.16           H  
ATOM    569 1HD  PRO A  38       9.726  -8.939 -14.829  1.00  1.16           H  
ATOM    570 2HD  PRO A  38       9.253  -8.937 -16.597  1.00  1.16           H  
ATOM    571  N   LEU A  39      12.433  -6.372 -14.428  1.00  1.06           N  
ATOM    572  CA  LEU A  39      13.291  -5.645 -13.523  1.00  1.06           C  
ATOM    573  C   LEU A  39      14.555  -6.391 -13.127  1.00  1.06           C  
ATOM    574  O   LEU A  39      15.305  -5.920 -12.267  1.00  1.06           O  
ATOM    575  CB  LEU A  39      12.520  -5.197 -12.293  1.00  1.06           C  
ATOM    576  CG  LEU A  39      11.323  -4.288 -12.602  1.00  1.06           C  
ATOM    577  CD1 LEU A  39      10.649  -3.898 -11.304  1.00  1.06           C  
ATOM    578  CD2 LEU A  39      11.785  -3.089 -13.391  1.00  1.06           C  
ATOM    579  H   LEU A  39      11.929  -7.181 -14.085  1.00  1.06           H  
ATOM    580  HA  LEU A  39      13.612  -4.737 -14.030  1.00  1.06           H  
ATOM    581 1HB  LEU A  39      12.154  -6.080 -11.777  1.00  1.06           H  
ATOM    582 2HB  LEU A  39      13.197  -4.661 -11.630  1.00  1.06           H  
ATOM    583  HG  LEU A  39      10.596  -4.842 -13.192  1.00  1.06           H  
ATOM    584 1HD1 LEU A  39       9.780  -3.271 -11.507  1.00  1.06           H  
ATOM    585 2HD1 LEU A  39      10.339  -4.786 -10.786  1.00  1.06           H  
ATOM    586 3HD1 LEU A  39      11.352  -3.346 -10.686  1.00  1.06           H  
ATOM    587 1HD2 LEU A  39      10.928  -2.455 -13.619  1.00  1.06           H  
ATOM    588 2HD2 LEU A  39      12.511  -2.536 -12.805  1.00  1.06           H  
ATOM    589 3HD2 LEU A  39      12.247  -3.400 -14.318  1.00  1.06           H  
ATOM    590  N   ARG A  40      14.857  -7.532 -13.751  1.00  0.97           N  
ATOM    591  CA  ARG A  40      16.104  -8.197 -13.367  1.00  0.97           C  
ATOM    592  C   ARG A  40      17.216  -7.559 -14.165  1.00  0.97           C  
ATOM    593  O   ARG A  40      17.719  -8.120 -15.140  1.00  0.97           O  
ATOM    594  CB  ARG A  40      16.086  -9.692 -13.609  1.00  0.97           C  
ATOM    595  CG  ARG A  40      17.366 -10.435 -13.171  1.00  0.97           C  
ATOM    596  CD  ARG A  40      17.232 -11.902 -13.350  1.00  0.97           C  
ATOM    597  NE  ARG A  40      18.482 -12.656 -13.104  1.00  0.97           N  
ATOM    598  CZ  ARG A  40      18.914 -13.087 -11.877  1.00  0.97           C  
ATOM    599  NH1 ARG A  40      18.214 -12.823 -10.792  1.00  0.97           N  
ATOM    600  NH2 ARG A  40      20.041 -13.787 -11.743  1.00  0.97           N  
ATOM    601  H   ARG A  40      14.262  -7.918 -14.485  1.00  0.97           H  
ATOM    602  HA  ARG A  40      16.289  -8.029 -12.305  1.00  0.97           H  
ATOM    603 1HB  ARG A  40      15.263 -10.135 -13.051  1.00  0.97           H  
ATOM    604 2HB  ARG A  40      15.908  -9.899 -14.668  1.00  0.97           H  
ATOM    605 1HG  ARG A  40      18.219 -10.083 -13.748  1.00  0.97           H  
ATOM    606 2HG  ARG A  40      17.529 -10.250 -12.126  1.00  0.97           H  
ATOM    607 1HD  ARG A  40      16.459 -12.299 -12.702  1.00  0.97           H  
ATOM    608 2HD  ARG A  40      16.946 -12.054 -14.362  1.00  0.97           H  
ATOM    609  HE  ARG A  40      19.025 -12.920 -13.941  1.00  0.97           H  
ATOM    610 1HH1 ARG A  40      17.330 -12.304 -10.846  1.00  0.97           H  
ATOM    611 2HH1 ARG A  40      18.530 -13.154  -9.896  1.00  0.97           H  
ATOM    612 1HH2 ARG A  40      20.634 -14.034 -12.552  1.00  0.97           H  
ATOM    613 2HH2 ARG A  40      20.331 -14.103 -10.838  1.00  0.97           H  
ATOM    614  N   VAL A  41      17.572  -6.366 -13.744  1.00  0.89           N  
ATOM    615  CA  VAL A  41      18.490  -5.539 -14.486  1.00  0.89           C  
ATOM    616  C   VAL A  41      19.631  -5.082 -13.621  1.00  0.89           C  
ATOM    617  O   VAL A  41      19.537  -5.066 -12.393  1.00  0.89           O  
ATOM    618  CB  VAL A  41      17.779  -4.258 -14.984  1.00  0.89           C  
ATOM    619  CG1 VAL A  41      16.590  -4.587 -15.867  1.00  0.89           C  
ATOM    620  CG2 VAL A  41      17.346  -3.432 -13.785  1.00  0.89           C  
ATOM    621  H   VAL A  41      17.101  -6.011 -12.913  1.00  0.89           H  
ATOM    622  HA  VAL A  41      18.885  -6.107 -15.328  1.00  0.89           H  
ATOM    623  HB  VAL A  41      18.483  -3.685 -15.586  1.00  0.89           H  
ATOM    624 1HG1 VAL A  41      16.125  -3.672 -16.213  1.00  0.89           H  
ATOM    625 2HG1 VAL A  41      16.903  -5.150 -16.700  1.00  0.89           H  
ATOM    626 3HG1 VAL A  41      15.864  -5.158 -15.313  1.00  0.89           H  
ATOM    627 1HG2 VAL A  41      16.868  -2.517 -14.119  1.00  0.89           H  
ATOM    628 2HG2 VAL A  41      16.645  -4.001 -13.182  1.00  0.89           H  
ATOM    629 3HG2 VAL A  41      18.227  -3.187 -13.192  1.00  0.89           H  
ATOM    630  N   TYR A  42      20.675  -4.640 -14.279  1.00  0.83           N  
ATOM    631  CA  TYR A  42      21.794  -4.036 -13.600  1.00  0.83           C  
ATOM    632  C   TYR A  42      21.782  -2.582 -14.014  1.00  0.83           C  
ATOM    633  O   TYR A  42      21.445  -2.269 -15.159  1.00  0.83           O  
ATOM    634  CB  TYR A  42      23.107  -4.680 -14.057  1.00  0.83           C  
ATOM    635  CG  TYR A  42      23.250  -6.157 -13.762  1.00  0.83           C  
ATOM    636  CD1 TYR A  42      22.720  -7.089 -14.662  1.00  0.83           C  
ATOM    637  CD2 TYR A  42      23.930  -6.591 -12.628  1.00  0.83           C  
ATOM    638  CE1 TYR A  42      22.866  -8.445 -14.419  1.00  0.83           C  
ATOM    639  CE2 TYR A  42      24.077  -7.939 -12.397  1.00  0.83           C  
ATOM    640  CZ  TYR A  42      23.546  -8.866 -13.281  1.00  0.83           C  
ATOM    641  OH  TYR A  42      23.696 -10.211 -13.028  1.00  0.83           O  
ATOM    642  H   TYR A  42      20.684  -4.738 -15.294  1.00  0.83           H  
ATOM    643  HA  TYR A  42      21.671  -4.101 -12.518  1.00  0.83           H  
ATOM    644 1HB  TYR A  42      23.214  -4.545 -15.137  1.00  0.83           H  
ATOM    645 2HB  TYR A  42      23.941  -4.158 -13.587  1.00  0.83           H  
ATOM    646  HD1 TYR A  42      22.194  -6.747 -15.557  1.00  0.83           H  
ATOM    647  HD2 TYR A  42      24.352  -5.869 -11.933  1.00  0.83           H  
ATOM    648  HE1 TYR A  42      22.454  -9.176 -15.121  1.00  0.83           H  
ATOM    649  HE2 TYR A  42      24.614  -8.277 -11.519  1.00  0.83           H  
ATOM    650  HH  TYR A  42      23.458 -10.751 -13.822  1.00  0.83           H  
ATOM    651  N   VAL A  43      22.160  -1.682 -13.128  1.00  0.77           N  
ATOM    652  CA  VAL A  43      22.252  -0.294 -13.578  1.00  0.77           C  
ATOM    653  C   VAL A  43      23.678  -0.044 -14.000  1.00  0.77           C  
ATOM    654  O   VAL A  43      24.591  -0.356 -13.246  1.00  0.77           O  
ATOM    655  CB  VAL A  43      21.839   0.707 -12.488  1.00  0.77           C  
ATOM    656  CG1 VAL A  43      22.015   2.152 -13.013  1.00  0.77           C  
ATOM    657  CG2 VAL A  43      20.402   0.444 -12.068  1.00  0.77           C  
ATOM    658  H   VAL A  43      22.395  -1.961 -12.172  1.00  0.77           H  
ATOM    659  HA  VAL A  43      21.608  -0.145 -14.440  1.00  0.77           H  
ATOM    660  HB  VAL A  43      22.494   0.587 -11.629  1.00  0.77           H  
ATOM    661 1HG1 VAL A  43      21.736   2.864 -12.241  1.00  0.77           H  
ATOM    662 2HG1 VAL A  43      23.056   2.317 -13.291  1.00  0.77           H  
ATOM    663 3HG1 VAL A  43      21.382   2.298 -13.887  1.00  0.77           H  
ATOM    664 1HG2 VAL A  43      20.118   1.141 -11.294  1.00  0.77           H  
ATOM    665 2HG2 VAL A  43      19.755   0.571 -12.906  1.00  0.77           H  
ATOM    666 3HG2 VAL A  43      20.315  -0.575 -11.689  1.00  0.77           H  
ATOM    667  N   GLU A  44      23.872   0.440 -15.225  1.00  0.73           N  
ATOM    668  CA  GLU A  44      25.212   0.722 -15.725  1.00  0.73           C  
ATOM    669  C   GLU A  44      25.580   2.189 -15.509  1.00  0.73           C  
ATOM    670  O   GLU A  44      26.661   2.515 -15.009  1.00  0.73           O  
ATOM    671  CB  GLU A  44      25.322   0.376 -17.220  1.00  0.73           C  
ATOM    672  CG  GLU A  44      26.726   0.586 -17.825  1.00  0.73           C  
ATOM    673  CD  GLU A  44      26.833   0.221 -19.313  1.00  0.73           C  
ATOM    674  OE1 GLU A  44      25.862  -0.228 -19.886  1.00  0.73           O  
ATOM    675  OE2 GLU A  44      27.893   0.405 -19.870  1.00  0.73           O  
ATOM    676  H   GLU A  44      23.070   0.662 -15.814  1.00  0.73           H  
ATOM    677  HA  GLU A  44      25.926   0.110 -15.171  1.00  0.73           H  
ATOM    678 1HB  GLU A  44      25.030  -0.663 -17.381  1.00  0.73           H  
ATOM    679 2HB  GLU A  44      24.630   0.996 -17.770  1.00  0.73           H  
ATOM    680 1HG  GLU A  44      26.998   1.636 -17.704  1.00  0.73           H  
ATOM    681 2HG  GLU A  44      27.438  -0.012 -17.260  1.00  0.73           H  
ATOM    682  N   GLU A  45      24.680   3.091 -15.901  1.00  0.70           N  
ATOM    683  CA  GLU A  45      25.031   4.510 -15.803  1.00  0.70           C  
ATOM    684  C   GLU A  45      23.836   5.441 -15.618  1.00  0.70           C  
ATOM    685  O   GLU A  45      22.770   5.256 -16.216  1.00  0.70           O  
ATOM    686  CB  GLU A  45      25.833   4.927 -17.054  1.00  0.70           C  
ATOM    687  CG  GLU A  45      26.420   6.329 -17.040  1.00  0.70           C  
ATOM    688  CD  GLU A  45      27.232   6.641 -18.281  1.00  0.70           C  
ATOM    689  OE1 GLU A  45      27.336   5.791 -19.132  1.00  0.70           O  
ATOM    690  OE2 GLU A  45      27.747   7.733 -18.377  1.00  0.70           O  
ATOM    691  H   GLU A  45      23.788   2.774 -16.284  1.00  0.70           H  
ATOM    692  HA  GLU A  45      25.673   4.638 -14.930  1.00  0.70           H  
ATOM    693 1HB  GLU A  45      26.657   4.229 -17.201  1.00  0.70           H  
ATOM    694 2HB  GLU A  45      25.192   4.858 -17.927  1.00  0.70           H  
ATOM    695 1HG  GLU A  45      25.623   7.052 -16.948  1.00  0.70           H  
ATOM    696 2HG  GLU A  45      27.059   6.427 -16.170  1.00  0.70           H  
ATOM    697  N   LEU A  46      24.022   6.453 -14.777  1.00  0.69           N  
ATOM    698  CA  LEU A  46      22.998   7.477 -14.597  1.00  0.69           C  
ATOM    699  C   LEU A  46      23.484   8.811 -15.162  1.00  0.69           C  
ATOM    700  O   LEU A  46      24.617   9.219 -14.892  1.00  0.69           O  
ATOM    701  CB  LEU A  46      22.644   7.606 -13.108  1.00  0.69           C  
ATOM    702  CG  LEU A  46      22.046   6.357 -12.458  1.00  0.69           C  
ATOM    703  CD1 LEU A  46      21.788   6.609 -11.019  1.00  0.69           C  
ATOM    704  CD2 LEU A  46      20.790   6.016 -13.138  1.00  0.69           C  
ATOM    705  H   LEU A  46      24.921   6.532 -14.297  1.00  0.69           H  
ATOM    706  HA  LEU A  46      22.102   7.187 -15.144  1.00  0.69           H  
ATOM    707 1HB  LEU A  46      23.561   7.825 -12.564  1.00  0.69           H  
ATOM    708 2HB  LEU A  46      21.976   8.429 -12.967  1.00  0.69           H  
ATOM    709  HG  LEU A  46      22.747   5.527 -12.543  1.00  0.69           H  
ATOM    710 1HD1 LEU A  46      21.365   5.708 -10.579  1.00  0.69           H  
ATOM    711 2HD1 LEU A  46      22.702   6.859 -10.514  1.00  0.69           H  
ATOM    712 3HD1 LEU A  46      21.084   7.435 -10.914  1.00  0.69           H  
ATOM    713 1HD2 LEU A  46      20.356   5.127 -12.685  1.00  0.69           H  
ATOM    714 2HD2 LEU A  46      20.097   6.843 -13.044  1.00  0.69           H  
ATOM    715 3HD2 LEU A  46      20.999   5.833 -14.185  1.00  0.69           H  
ATOM    716  N   LYS A  47      22.635   9.486 -15.945  1.00  0.68           N  
ATOM    717  CA  LYS A  47      22.988  10.781 -16.537  1.00  0.68           C  
ATOM    718  C   LYS A  47      21.833  11.792 -16.446  1.00  0.68           C  
ATOM    719  O   LYS A  47      20.675  11.404 -16.506  1.00  0.68           O  
ATOM    720  CB  LYS A  47      23.352  10.591 -18.017  1.00  0.68           C  
ATOM    721  CG  LYS A  47      24.596   9.776 -18.290  1.00  0.68           C  
ATOM    722  CD  LYS A  47      24.845   9.656 -19.782  1.00  0.68           C  
ATOM    723  CE  LYS A  47      25.253  10.992 -20.389  1.00  0.68           C  
ATOM    724  NZ  LYS A  47      25.625  10.854 -21.824  1.00  0.68           N  
ATOM    725  H   LYS A  47      21.724   9.072 -16.153  1.00  0.68           H  
ATOM    726  HA  LYS A  47      23.849  11.164 -16.004  1.00  0.68           H  
ATOM    727 1HB  LYS A  47      22.527  10.084 -18.521  1.00  0.68           H  
ATOM    728 2HB  LYS A  47      23.466  11.563 -18.498  1.00  0.68           H  
ATOM    729 1HG  LYS A  47      25.464  10.223 -17.801  1.00  0.68           H  
ATOM    730 2HG  LYS A  47      24.458   8.778 -17.898  1.00  0.68           H  
ATOM    731 1HD  LYS A  47      25.645   8.926 -19.952  1.00  0.68           H  
ATOM    732 2HD  LYS A  47      23.938   9.299 -20.277  1.00  0.68           H  
ATOM    733 1HE  LYS A  47      24.421  11.693 -20.304  1.00  0.68           H  
ATOM    734 2HE  LYS A  47      26.107  11.387 -19.839  1.00  0.68           H  
ATOM    735 1HZ  LYS A  47      25.891  11.755 -22.194  1.00  0.68           H  
ATOM    736 2HZ  LYS A  47      26.402  10.211 -21.906  1.00  0.68           H  
ATOM    737 3HZ  LYS A  47      24.832  10.496 -22.341  1.00  0.68           H  
ATOM    738  N   PRO A  48      22.081  13.092 -16.300  1.00  0.69           N  
ATOM    739  CA  PRO A  48      21.061  14.106 -16.369  1.00  0.69           C  
ATOM    740  C   PRO A  48      20.710  14.345 -17.819  1.00  0.69           C  
ATOM    741  O   PRO A  48      21.569  14.199 -18.693  1.00  0.69           O  
ATOM    742  CB  PRO A  48      21.752  15.313 -15.770  1.00  0.69           C  
ATOM    743  CG  PRO A  48      23.213  15.116 -16.146  1.00  0.69           C  
ATOM    744  CD  PRO A  48      23.433  13.614 -16.100  1.00  0.69           C  
ATOM    745  HA  PRO A  48      20.175  13.803 -15.790  1.00  0.69           H  
ATOM    746 1HB  PRO A  48      21.321  16.230 -16.201  1.00  0.69           H  
ATOM    747 2HB  PRO A  48      21.580  15.360 -14.693  1.00  0.69           H  
ATOM    748 1HG  PRO A  48      23.402  15.541 -17.144  1.00  0.69           H  
ATOM    749 2HG  PRO A  48      23.864  15.655 -15.445  1.00  0.69           H  
ATOM    750 1HD  PRO A  48      24.113  13.305 -16.904  1.00  0.69           H  
ATOM    751 2HD  PRO A  48      23.794  13.370 -15.140  1.00  0.69           H  
ATOM    752  N   THR A  49      19.520  14.847 -18.062  1.00  0.71           N  
ATOM    753  CA  THR A  49      19.164  15.309 -19.386  1.00  0.71           C  
ATOM    754  C   THR A  49      18.999  16.838 -19.298  1.00  0.71           C  
ATOM    755  O   THR A  49      18.793  17.354 -18.197  1.00  0.71           O  
ATOM    756  CB  THR A  49      17.860  14.638 -19.818  1.00  0.71           C  
ATOM    757  OG1 THR A  49      16.850  15.073 -18.938  1.00  0.71           O  
ATOM    758  CG2 THR A  49      17.975  13.114 -19.723  1.00  0.71           C  
ATOM    759  H   THR A  49      18.818  14.868 -17.320  1.00  0.71           H  
ATOM    760  HA  THR A  49      19.961  15.040 -20.069  1.00  0.71           H  
ATOM    761  HB  THR A  49      17.602  14.910 -20.825  1.00  0.71           H  
ATOM    762  HG1 THR A  49      17.014  14.652 -18.058  1.00  0.71           H  
ATOM    763 1HG2 THR A  49      17.030  12.656 -20.007  1.00  0.71           H  
ATOM    764 2HG2 THR A  49      18.763  12.764 -20.392  1.00  0.71           H  
ATOM    765 3HG2 THR A  49      18.217  12.827 -18.698  1.00  0.71           H  
ATOM    766  N   PRO A  50      19.015  17.595 -20.415  1.00  0.72           N  
ATOM    767  CA  PRO A  50      18.815  19.042 -20.468  1.00  0.72           C  
ATOM    768  C   PRO A  50      17.499  19.528 -19.857  1.00  0.72           C  
ATOM    769  O   PRO A  50      17.390  20.686 -19.460  1.00  0.72           O  
ATOM    770  CB  PRO A  50      18.839  19.328 -21.973  1.00  0.72           C  
ATOM    771  CG  PRO A  50      19.658  18.208 -22.567  1.00  0.72           C  
ATOM    772  CD  PRO A  50      19.315  16.993 -21.741  1.00  0.72           C  
ATOM    773  HA  PRO A  50      19.667  19.533 -19.969  1.00  0.72           H  
ATOM    774 1HB  PRO A  50      17.804  19.358 -22.361  1.00  0.72           H  
ATOM    775 2HB  PRO A  50      19.274  20.319 -22.158  1.00  0.72           H  
ATOM    776 1HG  PRO A  50      19.407  18.080 -23.632  1.00  0.72           H  
ATOM    777 2HG  PRO A  50      20.728  18.461 -22.524  1.00  0.72           H  
ATOM    778 1HD  PRO A  50      18.437  16.498 -22.167  1.00  0.72           H  
ATOM    779 2HD  PRO A  50      20.198  16.352 -21.718  1.00  0.72           H  
ATOM    780  N   GLU A  51      16.506  18.641 -19.769  1.00  0.72           N  
ATOM    781  CA  GLU A  51      15.203  19.005 -19.228  1.00  0.72           C  
ATOM    782  C   GLU A  51      15.098  18.794 -17.710  1.00  0.72           C  
ATOM    783  O   GLU A  51      14.060  19.079 -17.113  1.00  0.72           O  
ATOM    784  CB  GLU A  51      14.118  18.181 -19.925  1.00  0.72           C  
ATOM    785  CG  GLU A  51      14.008  18.399 -21.446  1.00  0.72           C  
ATOM    786  CD  GLU A  51      13.592  19.797 -21.846  1.00  0.72           C  
ATOM    787  OE1 GLU A  51      12.660  20.309 -21.273  1.00  0.72           O  
ATOM    788  OE2 GLU A  51      14.195  20.340 -22.744  1.00  0.72           O  
ATOM    789  H   GLU A  51      16.644  17.697 -20.094  1.00  0.72           H  
ATOM    790  HA  GLU A  51      15.030  20.061 -19.434  1.00  0.72           H  
ATOM    791 1HB  GLU A  51      14.311  17.118 -19.753  1.00  0.72           H  
ATOM    792 2HB  GLU A  51      13.149  18.408 -19.481  1.00  0.72           H  
ATOM    793 1HG  GLU A  51      14.980  18.185 -21.894  1.00  0.72           H  
ATOM    794 2HG  GLU A  51      13.291  17.684 -21.847  1.00  0.72           H  
ATOM    795  N   GLY A  52      16.167  18.291 -17.082  1.00  0.72           N  
ATOM    796  CA  GLY A  52      16.162  18.008 -15.644  1.00  0.72           C  
ATOM    797  C   GLY A  52      15.782  16.556 -15.324  1.00  0.72           C  
ATOM    798  O   GLY A  52      15.850  16.120 -14.173  1.00  0.72           O  
ATOM    799  H   GLY A  52      17.019  18.087 -17.607  1.00  0.72           H  
ATOM    800 1HA  GLY A  52      17.153  18.218 -15.242  1.00  0.72           H  
ATOM    801 2HA  GLY A  52      15.468  18.683 -15.147  1.00  0.72           H  
ATOM    802  N   ASP A  53      15.368  15.822 -16.346  1.00  0.71           N  
ATOM    803  CA  ASP A  53      14.981  14.420 -16.210  1.00  0.71           C  
ATOM    804  C   ASP A  53      16.217  13.541 -16.055  1.00  0.71           C  
ATOM    805  O   ASP A  53      17.332  13.965 -16.394  1.00  0.71           O  
ATOM    806  CB  ASP A  53      14.131  13.979 -17.394  1.00  0.71           C  
ATOM    807  CG  ASP A  53      12.776  14.635 -17.382  1.00  0.71           C  
ATOM    808  OD1 ASP A  53      12.422  15.189 -16.362  1.00  0.71           O  
ATOM    809  OD2 ASP A  53      12.079  14.552 -18.356  1.00  0.71           O  
ATOM    810  H   ASP A  53      15.333  16.255 -17.259  1.00  0.71           H  
ATOM    811  HA  ASP A  53      14.378  14.310 -15.308  1.00  0.71           H  
ATOM    812 1HB  ASP A  53      14.623  14.220 -18.327  1.00  0.71           H  
ATOM    813 2HB  ASP A  53      14.001  12.900 -17.360  1.00  0.71           H  
ATOM    814  N   LEU A  54      16.022  12.340 -15.506  1.00  0.70           N  
ATOM    815  CA  LEU A  54      17.112  11.381 -15.313  1.00  0.70           C  
ATOM    816  C   LEU A  54      17.144  10.267 -16.352  1.00  0.70           C  
ATOM    817  O   LEU A  54      16.157   9.562 -16.555  1.00  0.70           O  
ATOM    818  CB  LEU A  54      17.016  10.768 -13.906  1.00  0.70           C  
ATOM    819  CG  LEU A  54      17.960   9.605 -13.594  1.00  0.70           C  
ATOM    820  CD1 LEU A  54      19.392  10.040 -13.622  1.00  0.70           C  
ATOM    821  CD2 LEU A  54      17.588   9.039 -12.228  1.00  0.70           C  
ATOM    822  H   LEU A  54      15.068  12.057 -15.273  1.00  0.70           H  
ATOM    823  HA  LEU A  54      18.056  11.923 -15.380  1.00  0.70           H  
ATOM    824 1HB  LEU A  54      17.213  11.555 -13.179  1.00  0.70           H  
ATOM    825 2HB  LEU A  54      15.994  10.416 -13.750  1.00  0.70           H  
ATOM    826  HG  LEU A  54      17.845   8.850 -14.353  1.00  0.70           H  
ATOM    827 1HD1 LEU A  54      20.006   9.194 -13.420  1.00  0.70           H  
ATOM    828 2HD1 LEU A  54      19.627  10.424 -14.592  1.00  0.70           H  
ATOM    829 3HD1 LEU A  54      19.563  10.789 -12.892  1.00  0.70           H  
ATOM    830 1HD2 LEU A  54      18.236   8.193 -11.999  1.00  0.70           H  
ATOM    831 2HD2 LEU A  54      17.709   9.808 -11.467  1.00  0.70           H  
ATOM    832 3HD2 LEU A  54      16.549   8.709 -12.244  1.00  0.70           H  
ATOM    833  N   GLU A  55      18.278  10.121 -17.028  1.00  0.69           N  
ATOM    834  CA  GLU A  55      18.446   9.048 -17.993  1.00  0.69           C  
ATOM    835  C   GLU A  55      19.163   7.884 -17.317  1.00  0.69           C  
ATOM    836  O   GLU A  55      20.206   8.059 -16.675  1.00  0.69           O  
ATOM    837  CB  GLU A  55      19.202   9.505 -19.246  1.00  0.69           C  
ATOM    838  CG  GLU A  55      19.362   8.409 -20.308  1.00  0.69           C  
ATOM    839  CD  GLU A  55      20.054   8.875 -21.565  1.00  0.69           C  
ATOM    840  OE1 GLU A  55      20.326  10.044 -21.686  1.00  0.69           O  
ATOM    841  OE2 GLU A  55      20.321   8.051 -22.403  1.00  0.69           O  
ATOM    842  H   GLU A  55      19.063  10.734 -16.842  1.00  0.69           H  
ATOM    843  HA  GLU A  55      17.470   8.703 -18.306  1.00  0.69           H  
ATOM    844 1HB  GLU A  55      18.671  10.328 -19.705  1.00  0.69           H  
ATOM    845 2HB  GLU A  55      20.188   9.865 -18.967  1.00  0.69           H  
ATOM    846 1HG  GLU A  55      19.941   7.591 -19.878  1.00  0.69           H  
ATOM    847 2HG  GLU A  55      18.373   8.016 -20.561  1.00  0.69           H  
ATOM    848  N   ILE A  56      18.597   6.695 -17.447  1.00  0.71           N  
ATOM    849  CA  ILE A  56      19.179   5.516 -16.846  1.00  0.71           C  
ATOM    850  C   ILE A  56      19.532   4.485 -17.891  1.00  0.71           C  
ATOM    851  O   ILE A  56      18.686   4.088 -18.701  1.00  0.71           O  
ATOM    852  CB  ILE A  56      18.203   4.844 -15.868  1.00  0.71           C  
ATOM    853  CG1 ILE A  56      17.733   5.836 -14.822  1.00  0.71           C  
ATOM    854  CG2 ILE A  56      18.863   3.620 -15.233  1.00  0.71           C  
ATOM    855  CD1 ILE A  56      16.398   6.480 -15.189  1.00  0.71           C  
ATOM    856  H   ILE A  56      17.733   6.618 -17.969  1.00  0.71           H  
ATOM    857  HA  ILE A  56      20.092   5.794 -16.325  1.00  0.71           H  
ATOM    858  HB  ILE A  56      17.315   4.521 -16.417  1.00  0.71           H  
ATOM    859 1HG1 ILE A  56      17.630   5.333 -13.864  1.00  0.71           H  
ATOM    860 2HG1 ILE A  56      18.471   6.620 -14.725  1.00  0.71           H  
ATOM    861 1HG2 ILE A  56      18.162   3.144 -14.558  1.00  0.71           H  
ATOM    862 2HG2 ILE A  56      19.152   2.923 -16.007  1.00  0.71           H  
ATOM    863 3HG2 ILE A  56      19.740   3.914 -14.688  1.00  0.71           H  
ATOM    864 1HD1 ILE A  56      16.106   7.185 -14.417  1.00  0.71           H  
ATOM    865 2HD1 ILE A  56      16.488   7.006 -16.141  1.00  0.71           H  
ATOM    866 3HD1 ILE A  56      15.636   5.709 -15.281  1.00  0.71           H  
ATOM    867  N   LEU A  57      20.780   4.059 -17.887  1.00  0.74           N  
ATOM    868  CA  LEU A  57      21.206   2.999 -18.769  1.00  0.74           C  
ATOM    869  C   LEU A  57      21.226   1.706 -17.978  1.00  0.74           C  
ATOM    870  O   LEU A  57      21.968   1.578 -16.989  1.00  0.74           O  
ATOM    871  CB  LEU A  57      22.577   3.325 -19.343  1.00  0.74           C  
ATOM    872  CG  LEU A  57      23.265   2.256 -20.191  1.00  0.74           C  
ATOM    873  CD1 LEU A  57      22.493   1.961 -21.421  1.00  0.74           C  
ATOM    874  CD2 LEU A  57      24.654   2.758 -20.529  1.00  0.74           C  
ATOM    875  H   LEU A  57      21.450   4.463 -17.234  1.00  0.74           H  
ATOM    876  HA  LEU A  57      20.495   2.897 -19.586  1.00  0.74           H  
ATOM    877 1HB  LEU A  57      22.484   4.218 -19.958  1.00  0.74           H  
ATOM    878 2HB  LEU A  57      23.244   3.557 -18.515  1.00  0.74           H  
ATOM    879  HG  LEU A  57      23.336   1.328 -19.625  1.00  0.74           H  
ATOM    880 1HD1 LEU A  57      23.027   1.213 -21.973  1.00  0.74           H  
ATOM    881 2HD1 LEU A  57      21.497   1.595 -21.162  1.00  0.74           H  
ATOM    882 3HD1 LEU A  57      22.417   2.847 -22.004  1.00  0.74           H  
ATOM    883 1HD2 LEU A  57      25.178   2.013 -21.115  1.00  0.74           H  
ATOM    884 2HD2 LEU A  57      24.584   3.682 -21.097  1.00  0.74           H  
ATOM    885 3HD2 LEU A  57      25.209   2.943 -19.605  1.00  0.74           H  
ATOM    886  N   LEU A  58      20.374   0.781 -18.405  1.00  0.79           N  
ATOM    887  CA  LEU A  58      20.202  -0.515 -17.775  1.00  0.79           C  
ATOM    888  C   LEU A  58      20.736  -1.630 -18.642  1.00  0.79           C  
ATOM    889  O   LEU A  58      20.719  -1.541 -19.873  1.00  0.79           O  
ATOM    890  CB  LEU A  58      18.723  -0.829 -17.520  1.00  0.79           C  
ATOM    891  CG  LEU A  58      17.943   0.110 -16.647  1.00  0.79           C  
ATOM    892  CD1 LEU A  58      16.494  -0.359 -16.584  1.00  0.79           C  
ATOM    893  CD2 LEU A  58      18.565   0.117 -15.294  1.00  0.79           C  
ATOM    894  H   LEU A  58      19.804   0.996 -19.225  1.00  0.79           H  
ATOM    895  HA  LEU A  58      20.742  -0.522 -16.831  1.00  0.79           H  
ATOM    896 1HB  LEU A  58      18.217  -0.863 -18.484  1.00  0.79           H  
ATOM    897 2HB  LEU A  58      18.662  -1.818 -17.073  1.00  0.79           H  
ATOM    898  HG  LEU A  58      17.953   1.116 -17.074  1.00  0.79           H  
ATOM    899 1HD1 LEU A  58      15.916   0.315 -15.952  1.00  0.79           H  
ATOM    900 2HD1 LEU A  58      16.077  -0.369 -17.589  1.00  0.79           H  
ATOM    901 3HD1 LEU A  58      16.457  -1.355 -16.173  1.00  0.79           H  
ATOM    902 1HD2 LEU A  58      18.012   0.780 -14.638  1.00  0.79           H  
ATOM    903 2HD2 LEU A  58      18.558  -0.890 -14.879  1.00  0.79           H  
ATOM    904 3HD2 LEU A  58      19.591   0.459 -15.383  1.00  0.79           H  
ATOM    905  N   GLN A  59      21.149  -2.720 -18.006  1.00  0.87           N  
ATOM    906  CA  GLN A  59      21.504  -3.911 -18.767  1.00  0.87           C  
ATOM    907  C   GLN A  59      20.768  -5.140 -18.271  1.00  0.87           C  
ATOM    908  O   GLN A  59      20.517  -5.306 -17.072  1.00  0.87           O  
ATOM    909  CB  GLN A  59      23.011  -4.140 -18.786  1.00  0.87           C  
ATOM    910  CG  GLN A  59      23.737  -3.107 -19.559  1.00  0.87           C  
ATOM    911  CD  GLN A  59      25.177  -3.382 -19.668  1.00  0.87           C  
ATOM    912  OE1 GLN A  59      25.916  -3.274 -18.681  1.00  0.87           O  
ATOM    913  NE2 GLN A  59      25.597  -3.791 -20.873  1.00  0.87           N  
ATOM    914  H   GLN A  59      21.197  -2.715 -16.988  1.00  0.87           H  
ATOM    915  HA  GLN A  59      21.196  -3.756 -19.795  1.00  0.87           H  
ATOM    916 1HB  GLN A  59      23.404  -4.170 -17.769  1.00  0.87           H  
ATOM    917 2HB  GLN A  59      23.220  -5.085 -19.249  1.00  0.87           H  
ATOM    918 1HG  GLN A  59      23.313  -3.115 -20.552  1.00  0.87           H  
ATOM    919 2HG  GLN A  59      23.611  -2.125 -19.099  1.00  0.87           H  
ATOM    920 1HE2 GLN A  59      26.567  -4.040 -21.041  1.00  0.87           H  
ATOM    921 2HE2 GLN A  59      24.949  -3.890 -21.620  1.00  0.87           H  
ATOM    922  N   LYS A  60      20.428  -6.014 -19.212  1.00  0.97           N  
ATOM    923  CA  LYS A  60      19.699  -7.232 -18.888  1.00  0.97           C  
ATOM    924  C   LYS A  60      19.857  -8.315 -19.925  1.00  0.97           C  
ATOM    925  O   LYS A  60      20.355  -8.089 -21.026  1.00  0.97           O  
ATOM    926  CB  LYS A  60      18.209  -6.967 -18.799  1.00  0.97           C  
ATOM    927  CG  LYS A  60      17.579  -6.556 -20.120  1.00  0.97           C  
ATOM    928  CD  LYS A  60      16.079  -6.375 -19.991  1.00  0.97           C  
ATOM    929  CE  LYS A  60      15.456  -6.087 -21.354  1.00  0.97           C  
ATOM    930  NZ  LYS A  60      13.985  -6.002 -21.290  1.00  0.97           N  
ATOM    931  H   LYS A  60      20.659  -5.799 -20.184  1.00  0.97           H  
ATOM    932  HA  LYS A  60      20.067  -7.617 -17.936  1.00  0.97           H  
ATOM    933 1HB  LYS A  60      17.687  -7.852 -18.420  1.00  0.97           H  
ATOM    934 2HB  LYS A  60      18.056  -6.182 -18.112  1.00  0.97           H  
ATOM    935 1HG  LYS A  60      18.032  -5.624 -20.467  1.00  0.97           H  
ATOM    936 2HG  LYS A  60      17.772  -7.332 -20.868  1.00  0.97           H  
ATOM    937 1HD  LYS A  60      15.642  -7.294 -19.588  1.00  0.97           H  
ATOM    938 2HD  LYS A  60      15.860  -5.556 -19.306  1.00  0.97           H  
ATOM    939 1HE  LYS A  60      15.849  -5.145 -21.736  1.00  0.97           H  
ATOM    940 2HE  LYS A  60      15.731  -6.885 -22.039  1.00  0.97           H  
ATOM    941 1HZ  LYS A  60      13.630  -5.825 -22.226  1.00  0.97           H  
ATOM    942 2HZ  LYS A  60      13.621  -6.887 -20.951  1.00  0.97           H  
ATOM    943 3HZ  LYS A  60      13.707  -5.259 -20.670  1.00  0.97           H  
ATOM    944  N   TRP A  61      19.421  -9.509 -19.570  1.00  1.07           N  
ATOM    945  CA  TRP A  61      19.376 -10.586 -20.533  1.00  1.07           C  
ATOM    946  C   TRP A  61      18.085 -10.545 -21.340  1.00  1.07           C  
ATOM    947  O   TRP A  61      17.005 -10.356 -20.775  1.00  1.07           O  
ATOM    948  CB  TRP A  61      19.429 -11.915 -19.814  1.00  1.07           C  
ATOM    949  CG  TRP A  61      20.703 -12.173 -19.191  1.00  1.07           C  
ATOM    950  CD1 TRP A  61      21.021 -12.017 -17.880  1.00  1.07           C  
ATOM    951  CD2 TRP A  61      21.876 -12.647 -19.845  1.00  1.07           C  
ATOM    952  NE1 TRP A  61      22.305 -12.363 -17.672  1.00  1.07           N  
ATOM    953  CE2 TRP A  61      22.855 -12.760 -18.881  1.00  1.07           C  
ATOM    954  CE3 TRP A  61      22.163 -12.985 -21.162  1.00  1.07           C  
ATOM    955  CZ2 TRP A  61      24.119 -13.210 -19.190  1.00  1.07           C  
ATOM    956  CZ3 TRP A  61      23.426 -13.430 -21.475  1.00  1.07           C  
ATOM    957  CH2 TRP A  61      24.383 -13.540 -20.512  1.00  1.07           C  
ATOM    958  H   TRP A  61      19.066  -9.662 -18.635  1.00  1.07           H  
ATOM    959  HA  TRP A  61      20.224 -10.493 -21.209  1.00  1.07           H  
ATOM    960 1HB  TRP A  61      18.651 -11.949 -19.044  1.00  1.07           H  
ATOM    961 2HB  TRP A  61      19.222 -12.716 -20.524  1.00  1.07           H  
ATOM    962  HD1 TRP A  61      20.334 -11.669 -17.106  1.00  1.07           H  
ATOM    963  HE1 TRP A  61      22.766 -12.330 -16.748  1.00  1.07           H  
ATOM    964  HE3 TRP A  61      21.396 -12.899 -21.930  1.00  1.07           H  
ATOM    965  HZ2 TRP A  61      24.894 -13.318 -18.440  1.00  1.07           H  
ATOM    966  HZ3 TRP A  61      23.639 -13.695 -22.512  1.00  1.07           H  
ATOM    967  HH2 TRP A  61      25.375 -13.899 -20.785  1.00  1.07           H  
ATOM    968  N   GLU A  62      18.184 -10.781 -22.641  1.00  1.16           N  
ATOM    969  CA  GLU A  62      16.999 -10.918 -23.475  1.00  1.16           C  
ATOM    970  C   GLU A  62      17.323 -11.828 -24.649  1.00  1.16           C  
ATOM    971  O   GLU A  62      18.335 -11.646 -25.321  1.00  1.16           O  
ATOM    972  CB  GLU A  62      16.501  -9.546 -23.936  1.00  1.16           C  
ATOM    973  CG  GLU A  62      15.201  -9.569 -24.733  1.00  1.16           C  
ATOM    974  CD  GLU A  62      14.664  -8.184 -25.021  1.00  1.16           C  
ATOM    975  OE1 GLU A  62      15.293  -7.230 -24.621  1.00  1.16           O  
ATOM    976  OE2 GLU A  62      13.625  -8.083 -25.628  1.00  1.16           O  
ATOM    977  H   GLU A  62      19.113 -10.857 -23.055  1.00  1.16           H  
ATOM    978  HA  GLU A  62      16.211 -11.389 -22.887  1.00  1.16           H  
ATOM    979 1HB  GLU A  62      16.350  -8.913 -23.068  1.00  1.16           H  
ATOM    980 2HB  GLU A  62      17.266  -9.074 -24.554  1.00  1.16           H  
ATOM    981 1HG  GLU A  62      15.381 -10.076 -25.675  1.00  1.16           H  
ATOM    982 2HG  GLU A  62      14.457 -10.140 -24.181  1.00  1.16           H  
ATOM    983  N   ASN A  63      16.486 -12.835 -24.869  1.00  1.21           N  
ATOM    984  CA  ASN A  63      16.672 -13.799 -25.955  1.00  1.21           C  
ATOM    985  C   ASN A  63      18.068 -14.441 -25.921  1.00  1.21           C  
ATOM    986  O   ASN A  63      18.659 -14.722 -26.962  1.00  1.21           O  
ATOM    987  CB  ASN A  63      16.415 -13.146 -27.303  1.00  1.21           C  
ATOM    988  CG  ASN A  63      14.985 -12.688 -27.458  1.00  1.21           C  
ATOM    989  OD1 ASN A  63      14.052 -13.361 -27.002  1.00  1.21           O  
ATOM    990  ND2 ASN A  63      14.796 -11.558 -28.091  1.00  1.21           N  
ATOM    991  H   ASN A  63      15.676 -12.926 -24.272  1.00  1.21           H  
ATOM    992  HA  ASN A  63      15.948 -14.605 -25.825  1.00  1.21           H  
ATOM    993 1HB  ASN A  63      17.079 -12.291 -27.440  1.00  1.21           H  
ATOM    994 2HB  ASN A  63      16.641 -13.859 -28.095  1.00  1.21           H  
ATOM    995 1HD2 ASN A  63      13.868 -11.205 -28.220  1.00  1.21           H  
ATOM    996 2HD2 ASN A  63      15.579 -11.044 -28.441  1.00  1.21           H  
ATOM    997  N   GLY A  64      18.574 -14.699 -24.713  1.00  1.21           N  
ATOM    998  CA  GLY A  64      19.876 -15.332 -24.521  1.00  1.21           C  
ATOM    999  C   GLY A  64      21.089 -14.387 -24.615  1.00  1.21           C  
ATOM   1000  O   GLY A  64      22.224 -14.842 -24.462  1.00  1.21           O  
ATOM   1001  H   GLY A  64      18.033 -14.441 -23.903  1.00  1.21           H  
ATOM   1002 1HA  GLY A  64      19.886 -15.823 -23.549  1.00  1.21           H  
ATOM   1003 2HA  GLY A  64      19.990 -16.121 -25.263  1.00  1.21           H  
ATOM   1004  N   GLU A  65      20.874 -13.086 -24.839  1.00  1.16           N  
ATOM   1005  CA  GLU A  65      22.003 -12.162 -24.979  1.00  1.16           C  
ATOM   1006  C   GLU A  65      21.942 -10.956 -24.042  1.00  1.16           C  
ATOM   1007  O   GLU A  65      20.872 -10.517 -23.626  1.00  1.16           O  
ATOM   1008  CB  GLU A  65      22.090 -11.658 -26.426  1.00  1.16           C  
ATOM   1009  CG  GLU A  65      22.384 -12.748 -27.472  1.00  1.16           C  
ATOM   1010  CD  GLU A  65      22.506 -12.210 -28.890  1.00  1.16           C  
ATOM   1011  OE1 GLU A  65      22.341 -11.027 -29.075  1.00  1.16           O  
ATOM   1012  OE2 GLU A  65      22.776 -12.985 -29.779  1.00  1.16           O  
ATOM   1013  H   GLU A  65      19.929 -12.732 -24.974  1.00  1.16           H  
ATOM   1014  HA  GLU A  65      22.919 -12.705 -24.754  1.00  1.16           H  
ATOM   1015 1HB  GLU A  65      21.141 -11.188 -26.694  1.00  1.16           H  
ATOM   1016 2HB  GLU A  65      22.864 -10.893 -26.499  1.00  1.16           H  
ATOM   1017 1HG  GLU A  65      23.308 -13.256 -27.202  1.00  1.16           H  
ATOM   1018 2HG  GLU A  65      21.577 -13.482 -27.444  1.00  1.16           H  
ATOM   1019  N   CYS A  66      23.112 -10.430 -23.682  1.00  1.07           N  
ATOM   1020  CA  CYS A  66      23.183  -9.213 -22.880  1.00  1.07           C  
ATOM   1021  C   CYS A  66      22.810  -7.999 -23.724  1.00  1.07           C  
ATOM   1022  O   CYS A  66      23.352  -7.812 -24.812  1.00  1.07           O  
ATOM   1023  CB  CYS A  66      24.585  -9.014 -22.310  1.00  1.07           C  
ATOM   1024  SG  CYS A  66      24.783  -7.541 -21.233  1.00  1.07           S  
ATOM   1025  H   CYS A  66      23.967 -10.856 -24.012  1.00  1.07           H  
ATOM   1026  HA  CYS A  66      22.475  -9.296 -22.056  1.00  1.07           H  
ATOM   1027 1HB  CYS A  66      24.871  -9.896 -21.742  1.00  1.07           H  
ATOM   1028 2HB  CYS A  66      25.293  -8.920 -23.132  1.00  1.07           H  
ATOM   1029  N   ALA A  67      21.902  -7.172 -23.224  1.00  0.97           N  
ATOM   1030  CA  ALA A  67      21.478  -6.007 -23.982  1.00  0.97           C  
ATOM   1031  C   ALA A  67      21.290  -4.777 -23.115  1.00  0.97           C  
ATOM   1032  O   ALA A  67      20.972  -4.862 -21.927  1.00  0.97           O  
ATOM   1033  CB  ALA A  67      20.166  -6.311 -24.689  1.00  0.97           C  
ATOM   1034  H   ALA A  67      21.467  -7.390 -22.330  1.00  0.97           H  
ATOM   1035  HA  ALA A  67      22.247  -5.784 -24.721  1.00  0.97           H  
ATOM   1036 1HB  ALA A  67      19.861  -5.448 -25.281  1.00  0.97           H  
ATOM   1037 2HB  ALA A  67      20.295  -7.178 -25.342  1.00  0.97           H  
ATOM   1038 3HB  ALA A  67      19.397  -6.532 -23.945  1.00  0.97           H  
ATOM   1039  N   GLN A  68      21.493  -3.620 -23.739  1.00  0.88           N  
ATOM   1040  CA  GLN A  68      21.303  -2.330 -23.091  1.00  0.88           C  
ATOM   1041  C   GLN A  68      19.956  -1.712 -23.401  1.00  0.88           C  
ATOM   1042  O   GLN A  68      19.416  -1.891 -24.496  1.00  0.88           O  
ATOM   1043  CB  GLN A  68      22.376  -1.335 -23.535  1.00  0.88           C  
ATOM   1044  CG  GLN A  68      23.804  -1.627 -23.096  1.00  0.88           C  
ATOM   1045  CD  GLN A  68      24.816  -0.639 -23.682  1.00  0.88           C  
ATOM   1046  OE1 GLN A  68      24.798  -0.379 -24.891  1.00  0.88           O  
ATOM   1047  NE2 GLN A  68      25.695  -0.090 -22.848  1.00  0.88           N  
ATOM   1048  H   GLN A  68      21.773  -3.633 -24.711  1.00  0.88           H  
ATOM   1049  HA  GLN A  68      21.371  -2.472 -22.017  1.00  0.88           H  
ATOM   1050 1HB  GLN A  68      22.380  -1.285 -24.621  1.00  0.88           H  
ATOM   1051 2HB  GLN A  68      22.095  -0.360 -23.185  1.00  0.88           H  
ATOM   1052 1HG  GLN A  68      23.853  -1.500 -22.020  1.00  0.88           H  
ATOM   1053 2HG  GLN A  68      24.084  -2.640 -23.377  1.00  0.88           H  
ATOM   1054 1HE2 GLN A  68      26.373   0.558 -23.189  1.00  0.88           H  
ATOM   1055 2HE2 GLN A  68      25.695  -0.307 -21.839  1.00  0.88           H  
ATOM   1056  N   LYS A  69      19.467  -0.914 -22.461  1.00  0.81           N  
ATOM   1057  CA  LYS A  69      18.264  -0.121 -22.660  1.00  0.81           C  
ATOM   1058  C   LYS A  69      18.419   1.242 -21.998  1.00  0.81           C  
ATOM   1059  O   LYS A  69      18.831   1.342 -20.838  1.00  0.81           O  
ATOM   1060  CB  LYS A  69      17.032  -0.836 -22.095  1.00  0.81           C  
ATOM   1061  CG  LYS A  69      15.700  -0.137 -22.393  1.00  0.81           C  
ATOM   1062  CD  LYS A  69      14.507  -0.966 -21.920  1.00  0.81           C  
ATOM   1063  CE  LYS A  69      13.192  -0.238 -22.176  1.00  0.81           C  
ATOM   1064  NZ  LYS A  69      12.914  -0.093 -23.641  1.00  0.81           N  
ATOM   1065  H   LYS A  69      19.950  -0.883 -21.563  1.00  0.81           H  
ATOM   1066  HA  LYS A  69      18.121   0.040 -23.729  1.00  0.81           H  
ATOM   1067 1HB  LYS A  69      16.983  -1.847 -22.504  1.00  0.81           H  
ATOM   1068 2HB  LYS A  69      17.130  -0.924 -21.011  1.00  0.81           H  
ATOM   1069 1HG  LYS A  69      15.677   0.832 -21.903  1.00  0.81           H  
ATOM   1070 2HG  LYS A  69      15.613   0.023 -23.467  1.00  0.81           H  
ATOM   1071 1HD  LYS A  69      14.496  -1.921 -22.445  1.00  0.81           H  
ATOM   1072 2HD  LYS A  69      14.602  -1.156 -20.850  1.00  0.81           H  
ATOM   1073 1HE  LYS A  69      12.376  -0.793 -21.710  1.00  0.81           H  
ATOM   1074 2HE  LYS A  69      13.244   0.750 -21.730  1.00  0.81           H  
ATOM   1075 1HZ  LYS A  69      12.039   0.394 -23.773  1.00  0.81           H  
ATOM   1076 2HZ  LYS A  69      13.662   0.434 -24.073  1.00  0.81           H  
ATOM   1077 3HZ  LYS A  69      12.855  -1.007 -24.065  1.00  0.81           H  
ATOM   1078  N   LYS A  70      18.103   2.298 -22.740  1.00  0.76           N  
ATOM   1079  CA  LYS A  70      18.166   3.644 -22.184  1.00  0.76           C  
ATOM   1080  C   LYS A  70      16.771   4.149 -21.890  1.00  0.76           C  
ATOM   1081  O   LYS A  70      15.907   4.183 -22.770  1.00  0.76           O  
ATOM   1082  CB  LYS A  70      18.893   4.591 -23.129  1.00  0.76           C  
ATOM   1083  CG  LYS A  70      20.352   4.264 -23.303  1.00  0.76           C  
ATOM   1084  CD  LYS A  70      21.032   5.180 -24.297  1.00  0.76           C  
ATOM   1085  CE  LYS A  70      22.508   4.832 -24.449  1.00  0.76           C  
ATOM   1086  NZ  LYS A  70      23.181   5.703 -25.454  1.00  0.76           N  
ATOM   1087  H   LYS A  70      17.794   2.166 -23.693  1.00  0.76           H  
ATOM   1088  HA  LYS A  70      18.712   3.617 -21.241  1.00  0.76           H  
ATOM   1089 1HB  LYS A  70      18.416   4.577 -24.107  1.00  0.76           H  
ATOM   1090 2HB  LYS A  70      18.826   5.615 -22.740  1.00  0.76           H  
ATOM   1091 1HG  LYS A  70      20.828   4.406 -22.337  1.00  0.76           H  
ATOM   1092 2HG  LYS A  70      20.474   3.228 -23.612  1.00  0.76           H  
ATOM   1093 1HD  LYS A  70      20.541   5.097 -25.266  1.00  0.76           H  
ATOM   1094 2HD  LYS A  70      20.947   6.211 -23.953  1.00  0.76           H  
ATOM   1095 1HE  LYS A  70      23.003   4.955 -23.486  1.00  0.76           H  
ATOM   1096 2HE  LYS A  70      22.601   3.791 -24.763  1.00  0.76           H  
ATOM   1097 1HZ  LYS A  70      24.156   5.448 -25.529  1.00  0.76           H  
ATOM   1098 2HZ  LYS A  70      22.734   5.589 -26.352  1.00  0.76           H  
ATOM   1099 3HZ  LYS A  70      23.106   6.668 -25.162  1.00  0.76           H  
ATOM   1100  N   ILE A  71      16.562   4.532 -20.645  1.00  0.72           N  
ATOM   1101  CA  ILE A  71      15.284   5.008 -20.167  1.00  0.72           C  
ATOM   1102  C   ILE A  71      15.315   6.405 -19.601  1.00  0.72           C  
ATOM   1103  O   ILE A  71      16.164   6.718 -18.777  1.00  0.72           O  
ATOM   1104  CB  ILE A  71      14.754   4.075 -19.079  1.00  0.72           C  
ATOM   1105  CG1 ILE A  71      14.497   2.706 -19.645  1.00  0.72           C  
ATOM   1106  CG2 ILE A  71      13.567   4.643 -18.438  1.00  0.72           C  
ATOM   1107  CD1 ILE A  71      14.121   1.731 -18.608  1.00  0.72           C  
ATOM   1108  H   ILE A  71      17.331   4.452 -19.979  1.00  0.72           H  
ATOM   1109  HA  ILE A  71      14.584   5.000 -21.001  1.00  0.72           H  
ATOM   1110  HB  ILE A  71      15.532   3.950 -18.319  1.00  0.72           H  
ATOM   1111 1HG1 ILE A  71      13.708   2.769 -20.386  1.00  0.72           H  
ATOM   1112 2HG1 ILE A  71      15.400   2.346 -20.126  1.00  0.72           H  
ATOM   1113 1HG2 ILE A  71      13.264   3.960 -17.681  1.00  0.72           H  
ATOM   1114 2HG2 ILE A  71      13.800   5.605 -17.986  1.00  0.72           H  
ATOM   1115 3HG2 ILE A  71      12.780   4.765 -19.179  1.00  0.72           H  
ATOM   1116 1HD1 ILE A  71      13.953   0.756 -19.059  1.00  0.72           H  
ATOM   1117 2HD1 ILE A  71      14.920   1.668 -17.880  1.00  0.72           H  
ATOM   1118 3HD1 ILE A  71      13.217   2.070 -18.123  1.00  0.72           H  
ATOM   1119  N   ILE A  72      14.388   7.255 -20.021  1.00  0.70           N  
ATOM   1120  CA  ILE A  72      14.345   8.573 -19.413  1.00  0.70           C  
ATOM   1121  C   ILE A  72      13.176   8.668 -18.454  1.00  0.70           C  
ATOM   1122  O   ILE A  72      12.018   8.472 -18.829  1.00  0.70           O  
ATOM   1123  CB  ILE A  72      14.311   9.703 -20.442  1.00  0.70           C  
ATOM   1124  CG1 ILE A  72      15.583   9.635 -21.301  1.00  0.70           C  
ATOM   1125  CG2 ILE A  72      14.245  11.046 -19.695  1.00  0.70           C  
ATOM   1126  CD1 ILE A  72      15.592  10.574 -22.465  1.00  0.70           C  
ATOM   1127  H   ILE A  72      13.715   6.983 -20.724  1.00  0.70           H  
ATOM   1128  HA  ILE A  72      15.246   8.721 -18.827  1.00  0.70           H  
ATOM   1129  HB  ILE A  72      13.448   9.594 -21.095  1.00  0.70           H  
ATOM   1130 1HG1 ILE A  72      16.438   9.865 -20.668  1.00  0.70           H  
ATOM   1131 2HG1 ILE A  72      15.700   8.622 -21.681  1.00  0.70           H  
ATOM   1132 1HG2 ILE A  72      14.231  11.868 -20.408  1.00  0.70           H  
ATOM   1133 2HG2 ILE A  72      13.339  11.084 -19.086  1.00  0.70           H  
ATOM   1134 3HG2 ILE A  72      15.120  11.142 -19.044  1.00  0.70           H  
ATOM   1135 1HD1 ILE A  72      16.532  10.459 -23.010  1.00  0.70           H  
ATOM   1136 2HD1 ILE A  72      14.756  10.347 -23.126  1.00  0.70           H  
ATOM   1137 3HD1 ILE A  72      15.505  11.599 -22.106  1.00  0.70           H  
ATOM   1138  N   ALA A  73      13.518   8.919 -17.203  1.00  0.69           N  
ATOM   1139  CA  ALA A  73      12.590   9.008 -16.103  1.00  0.69           C  
ATOM   1140  C   ALA A  73      12.184  10.473 -15.901  1.00  0.69           C  
ATOM   1141  O   ALA A  73      13.027  11.326 -15.588  1.00  0.69           O  
ATOM   1142  CB  ALA A  73      13.236   8.398 -14.875  1.00  0.69           C  
ATOM   1143  H   ALA A  73      14.500   9.067 -17.000  1.00  0.69           H  
ATOM   1144  HA  ALA A  73      11.705   8.435 -16.363  1.00  0.69           H  
ATOM   1145 1HB  ALA A  73      12.549   8.384 -14.079  1.00  0.69           H  
ATOM   1146 2HB  ALA A  73      13.518   7.381 -15.097  1.00  0.69           H  
ATOM   1147 3HB  ALA A  73      14.127   8.961 -14.609  1.00  0.69           H  
ATOM   1148  N   GLU A  74      10.901  10.770 -16.107  1.00  0.70           N  
ATOM   1149  CA  GLU A  74      10.409  12.151 -16.091  1.00  0.70           C  
ATOM   1150  C   GLU A  74      10.261  12.713 -14.686  1.00  0.70           C  
ATOM   1151  O   GLU A  74       9.600  12.121 -13.836  1.00  0.70           O  
ATOM   1152  CB  GLU A  74       9.074  12.236 -16.839  1.00  0.70           C  
ATOM   1153  CG  GLU A  74       8.482  13.639 -16.971  1.00  0.70           C  
ATOM   1154  CD  GLU A  74       7.166  13.675 -17.738  1.00  0.70           C  
ATOM   1155  OE1 GLU A  74       6.654  12.624 -18.063  1.00  0.70           O  
ATOM   1156  OE2 GLU A  74       6.680  14.752 -18.005  1.00  0.70           O  
ATOM   1157  H   GLU A  74      10.253  10.009 -16.297  1.00  0.70           H  
ATOM   1158  HA  GLU A  74      11.123  12.762 -16.623  1.00  0.70           H  
ATOM   1159 1HB  GLU A  74       9.202  11.833 -17.844  1.00  0.70           H  
ATOM   1160 2HB  GLU A  74       8.338  11.611 -16.332  1.00  0.70           H  
ATOM   1161 1HG  GLU A  74       8.317  14.043 -15.970  1.00  0.70           H  
ATOM   1162 2HG  GLU A  74       9.214  14.279 -17.470  1.00  0.70           H  
ATOM   1163  N   LYS A  75      10.904  13.840 -14.424  1.00  0.71           N  
ATOM   1164  CA  LYS A  75      10.881  14.437 -13.093  1.00  0.71           C  
ATOM   1165  C   LYS A  75       9.469  14.842 -12.687  1.00  0.71           C  
ATOM   1166  O   LYS A  75       8.776  15.539 -13.431  1.00  0.71           O  
ATOM   1167  CB  LYS A  75      11.842  15.627 -13.066  1.00  0.71           C  
ATOM   1168  CG  LYS A  75      12.063  16.286 -11.721  1.00  0.71           C  
ATOM   1169  CD  LYS A  75      13.097  17.406 -11.856  1.00  0.71           C  
ATOM   1170  CE  LYS A  75      13.355  18.104 -10.537  1.00  0.71           C  
ATOM   1171  NZ  LYS A  75      14.322  19.232 -10.691  1.00  0.71           N  
ATOM   1172  H   LYS A  75      11.432  14.307 -15.170  1.00  0.71           H  
ATOM   1173  HA  LYS A  75      11.216  13.699 -12.367  1.00  0.71           H  
ATOM   1174 1HB  LYS A  75      12.815  15.309 -13.447  1.00  0.71           H  
ATOM   1175 2HB  LYS A  75      11.477  16.391 -13.754  1.00  0.71           H  
ATOM   1176 1HG  LYS A  75      11.123  16.698 -11.353  1.00  0.71           H  
ATOM   1177 2HG  LYS A  75      12.420  15.545 -11.003  1.00  0.71           H  
ATOM   1178 1HD  LYS A  75      14.037  16.981 -12.228  1.00  0.71           H  
ATOM   1179 2HD  LYS A  75      12.743  18.135 -12.584  1.00  0.71           H  
ATOM   1180 1HE  LYS A  75      12.415  18.487 -10.142  1.00  0.71           H  
ATOM   1181 2HE  LYS A  75      13.769  17.386  -9.834  1.00  0.71           H  
ATOM   1182 1HZ  LYS A  75      14.475  19.673  -9.795  1.00  0.71           H  
ATOM   1183 2HZ  LYS A  75      15.200  18.877 -11.046  1.00  0.71           H  
ATOM   1184 3HZ  LYS A  75      13.948  19.910 -11.340  1.00  0.71           H  
ATOM   1185  N   THR A  76       9.062  14.447 -11.485  1.00  0.72           N  
ATOM   1186  CA  THR A  76       7.745  14.790 -10.965  1.00  0.72           C  
ATOM   1187  C   THR A  76       7.886  16.018 -10.085  1.00  0.72           C  
ATOM   1188  O   THR A  76       8.973  16.576  -9.955  1.00  0.72           O  
ATOM   1189  CB  THR A  76       7.139  13.669 -10.112  1.00  0.72           C  
ATOM   1190  OG1 THR A  76       7.888  13.579  -8.895  1.00  0.72           O  
ATOM   1191  CG2 THR A  76       7.193  12.320 -10.860  1.00  0.72           C  
ATOM   1192  H   THR A  76       9.664  13.848 -10.913  1.00  0.72           H  
ATOM   1193  HA  THR A  76       7.078  15.023 -11.794  1.00  0.72           H  
ATOM   1194  HB  THR A  76       6.106  13.905  -9.876  1.00  0.72           H  
ATOM   1195  HG1 THR A  76       8.816  13.301  -9.118  1.00  0.72           H  
ATOM   1196 1HG2 THR A  76       6.770  11.535 -10.236  1.00  0.72           H  
ATOM   1197 2HG2 THR A  76       6.625  12.393 -11.787  1.00  0.72           H  
ATOM   1198 3HG2 THR A  76       8.222  12.078 -11.094  1.00  0.72           H  
ATOM   1199  N   LYS A  77       6.782  16.449  -9.472  1.00  0.73           N  
ATOM   1200  CA  LYS A  77       6.809  17.608  -8.580  1.00  0.73           C  
ATOM   1201  C   LYS A  77       7.761  17.404  -7.383  1.00  0.73           C  
ATOM   1202  O   LYS A  77       8.144  18.377  -6.728  1.00  0.73           O  
ATOM   1203  CB  LYS A  77       5.399  17.941  -8.075  1.00  0.73           C  
ATOM   1204  CG  LYS A  77       4.811  16.914  -7.124  1.00  0.73           C  
ATOM   1205  CD  LYS A  77       3.398  17.277  -6.702  1.00  0.73           C  
ATOM   1206  CE  LYS A  77       2.848  16.268  -5.703  1.00  0.73           C  
ATOM   1207  NZ  LYS A  77       1.451  16.593  -5.299  1.00  0.73           N  
ATOM   1208  H   LYS A  77       5.913  15.960  -9.622  1.00  0.73           H  
ATOM   1209  HA  LYS A  77       7.177  18.464  -9.148  1.00  0.73           H  
ATOM   1210 1HB  LYS A  77       5.421  18.897  -7.552  1.00  0.73           H  
ATOM   1211 2HB  LYS A  77       4.722  18.045  -8.921  1.00  0.73           H  
ATOM   1212 1HG  LYS A  77       4.818  15.927  -7.587  1.00  0.73           H  
ATOM   1213 2HG  LYS A  77       5.424  16.883  -6.235  1.00  0.73           H  
ATOM   1214 1HD  LYS A  77       3.399  18.266  -6.244  1.00  0.73           H  
ATOM   1215 2HD  LYS A  77       2.749  17.299  -7.578  1.00  0.73           H  
ATOM   1216 1HE  LYS A  77       2.865  15.276  -6.152  1.00  0.73           H  
ATOM   1217 2HE  LYS A  77       3.482  16.264  -4.815  1.00  0.73           H  
ATOM   1218 1HZ  LYS A  77       1.122  15.904  -4.638  1.00  0.73           H  
ATOM   1219 2HZ  LYS A  77       1.428  17.508  -4.871  1.00  0.73           H  
ATOM   1220 3HZ  LYS A  77       0.855  16.588  -6.114  1.00  0.73           H  
ATOM   1221  N   ILE A  78       8.104  16.145  -7.064  1.00  0.73           N  
ATOM   1222  CA  ILE A  78       9.030  15.866  -5.980  1.00  0.73           C  
ATOM   1223  C   ILE A  78      10.378  15.528  -6.620  1.00  0.73           C  
ATOM   1224  O   ILE A  78      10.448  14.544  -7.343  1.00  0.73           O  
ATOM   1225  CB  ILE A  78       8.574  14.692  -5.102  1.00  0.73           C  
ATOM   1226  CG1 ILE A  78       7.180  14.953  -4.567  1.00  0.73           C  
ATOM   1227  CG2 ILE A  78       9.578  14.456  -3.976  1.00  0.73           C  
ATOM   1228  CD1 ILE A  78       7.072  16.226  -3.760  1.00  0.73           C  
ATOM   1229  H   ILE A  78       7.785  15.362  -7.641  1.00  0.73           H  
ATOM   1230  HA  ILE A  78       9.085  16.734  -5.339  1.00  0.73           H  
ATOM   1231  HB  ILE A  78       8.512  13.795  -5.715  1.00  0.73           H  
ATOM   1232 1HG1 ILE A  78       6.491  15.000  -5.401  1.00  0.73           H  
ATOM   1233 2HG1 ILE A  78       6.887  14.118  -3.930  1.00  0.73           H  
ATOM   1234 1HG2 ILE A  78       9.254  13.611  -3.370  1.00  0.73           H  
ATOM   1235 2HG2 ILE A  78      10.543  14.244  -4.392  1.00  0.73           H  
ATOM   1236 3HG2 ILE A  78       9.638  15.347  -3.357  1.00  0.73           H  
ATOM   1237 1HD1 ILE A  78       6.049  16.347  -3.406  1.00  0.73           H  
ATOM   1238 2HD1 ILE A  78       7.746  16.173  -2.909  1.00  0.73           H  
ATOM   1239 3HD1 ILE A  78       7.343  17.079  -4.382  1.00  0.73           H  
ATOM   1240  N   PRO A  79      11.467  16.274  -6.367  1.00  0.73           N  
ATOM   1241  CA  PRO A  79      12.792  16.081  -6.954  1.00  0.73           C  
ATOM   1242  C   PRO A  79      13.355  14.667  -6.838  1.00  0.73           C  
ATOM   1243  O   PRO A  79      14.193  14.261  -7.638  1.00  0.73           O  
ATOM   1244  CB  PRO A  79      13.648  17.046  -6.141  1.00  0.73           C  
ATOM   1245  CG  PRO A  79      12.705  18.133  -5.709  1.00  0.73           C  
ATOM   1246  CD  PRO A  79      11.386  17.439  -5.456  1.00  0.73           C  
ATOM   1247  HA  PRO A  79      12.747  16.383  -8.010  1.00  0.73           H  
ATOM   1248 1HB  PRO A  79      14.089  16.509  -5.288  1.00  0.73           H  
ATOM   1249 2HB  PRO A  79      14.485  17.413  -6.747  1.00  0.73           H  
ATOM   1250 1HG  PRO A  79      13.099  18.631  -4.808  1.00  0.73           H  
ATOM   1251 2HG  PRO A  79      12.634  18.904  -6.489  1.00  0.73           H  
ATOM   1252 1HD  PRO A  79      11.291  17.126  -4.405  1.00  0.73           H  
ATOM   1253 2HD  PRO A  79      10.597  18.142  -5.773  1.00  0.73           H  
ATOM   1254  N   ALA A  80      12.928  13.941  -5.808  1.00  0.72           N  
ATOM   1255  CA  ALA A  80      13.386  12.584  -5.567  1.00  0.72           C  
ATOM   1256  C   ALA A  80      12.640  11.542  -6.376  1.00  0.72           C  
ATOM   1257  O   ALA A  80      12.989  10.361  -6.316  1.00  0.72           O  
ATOM   1258  CB  ALA A  80      13.208  12.225  -4.120  1.00  0.72           C  
ATOM   1259  H   ALA A  80      12.254  14.334  -5.177  1.00  0.72           H  
ATOM   1260  HA  ALA A  80      14.437  12.543  -5.823  1.00  0.72           H  
ATOM   1261 1HB  ALA A  80      13.600  11.223  -3.943  1.00  0.72           H  
ATOM   1262 2HB  ALA A  80      13.726  12.916  -3.533  1.00  0.72           H  
ATOM   1263 3HB  ALA A  80      12.153  12.257  -3.862  1.00  0.72           H  
ATOM   1264  N   VAL A  81      11.564  11.944  -7.064  1.00  0.73           N  
ATOM   1265  CA  VAL A  81      10.732  10.968  -7.755  1.00  0.73           C  
ATOM   1266  C   VAL A  81      10.593  11.251  -9.252  1.00  0.73           C  
ATOM   1267  O   VAL A  81      10.332  12.392  -9.672  1.00  0.73           O  
ATOM   1268  CB  VAL A  81       9.342  10.879  -7.092  1.00  0.73           C  
ATOM   1269  CG1 VAL A  81       8.474   9.821  -7.828  1.00  0.73           C  
ATOM   1270  CG2 VAL A  81       9.519  10.563  -5.600  1.00  0.73           C  
ATOM   1271  H   VAL A  81      11.313  12.929  -7.116  1.00  0.73           H  
ATOM   1272  HA  VAL A  81      11.201  10.005  -7.642  1.00  0.73           H  
ATOM   1273  HB  VAL A  81       8.831  11.832  -7.191  1.00  0.73           H  
ATOM   1274 1HG1 VAL A  81       7.492   9.769  -7.365  1.00  0.73           H  
ATOM   1275 2HG1 VAL A  81       8.360  10.100  -8.872  1.00  0.73           H  
ATOM   1276 3HG1 VAL A  81       8.955   8.847  -7.770  1.00  0.73           H  
ATOM   1277 1HG2 VAL A  81       8.544  10.506  -5.122  1.00  0.73           H  
ATOM   1278 2HG2 VAL A  81      10.033   9.625  -5.490  1.00  0.73           H  
ATOM   1279 3HG2 VAL A  81      10.100  11.345  -5.126  1.00  0.73           H  
ATOM   1280  N   PHE A  82      10.782  10.190 -10.042  1.00  0.75           N  
ATOM   1281  CA  PHE A  82      10.714  10.251 -11.490  1.00  0.75           C  
ATOM   1282  C   PHE A  82       9.748   9.192 -12.068  1.00  0.75           C  
ATOM   1283  O   PHE A  82       9.583   8.115 -11.499  1.00  0.75           O  
ATOM   1284  CB  PHE A  82      12.113  10.025 -12.019  1.00  0.75           C  
ATOM   1285  CG  PHE A  82      13.108  11.006 -11.556  1.00  0.75           C  
ATOM   1286  CD1 PHE A  82      13.731  10.835 -10.331  1.00  0.75           C  
ATOM   1287  CD2 PHE A  82      13.457  12.088 -12.341  1.00  0.75           C  
ATOM   1288  CE1 PHE A  82      14.638  11.745  -9.890  1.00  0.75           C  
ATOM   1289  CE2 PHE A  82      14.377  13.000 -11.903  1.00  0.75           C  
ATOM   1290  CZ  PHE A  82      14.958  12.833 -10.671  1.00  0.75           C  
ATOM   1291  H   PHE A  82      11.001   9.302  -9.593  1.00  0.75           H  
ATOM   1292  HA  PHE A  82      10.371  11.239 -11.775  1.00  0.75           H  
ATOM   1293 1HB  PHE A  82      12.460   9.019 -11.789  1.00  0.75           H  
ATOM   1294 2HB  PHE A  82      12.049  10.152 -13.071  1.00  0.75           H  
ATOM   1295  HD1 PHE A  82      13.471   9.973  -9.705  1.00  0.75           H  
ATOM   1296  HD2 PHE A  82      12.984  12.215 -13.311  1.00  0.75           H  
ATOM   1297  HE1 PHE A  82      15.100  11.612  -8.918  1.00  0.75           H  
ATOM   1298  HE2 PHE A  82      14.644  13.862 -12.524  1.00  0.75           H  
ATOM   1299  HZ  PHE A  82      15.674  13.562 -10.311  1.00  0.75           H  
ATOM   1300  N   LYS A  83       9.117   9.470 -13.209  1.00  0.81           N  
ATOM   1301  CA  LYS A  83       8.211   8.490 -13.833  1.00  0.81           C  
ATOM   1302  C   LYS A  83       8.782   7.820 -15.101  1.00  0.81           C  
ATOM   1303  O   LYS A  83       9.286   8.488 -16.011  1.00  0.81           O  
ATOM   1304  CB  LYS A  83       6.857   9.153 -14.124  1.00  0.81           C  
ATOM   1305  CG  LYS A  83       5.756   8.209 -14.658  1.00  0.81           C  
ATOM   1306  CD  LYS A  83       4.404   8.956 -14.742  1.00  0.81           C  
ATOM   1307  CE  LYS A  83       4.331   9.896 -15.966  1.00  0.81           C  
ATOM   1308  NZ  LYS A  83       3.972   9.161 -17.228  1.00  0.81           N  
ATOM   1309  H   LYS A  83       9.254  10.383 -13.634  1.00  0.81           H  
ATOM   1310  HA  LYS A  83       8.028   7.692 -13.115  1.00  0.81           H  
ATOM   1311 1HB  LYS A  83       6.483   9.618 -13.212  1.00  0.81           H  
ATOM   1312 2HB  LYS A  83       6.998   9.947 -14.860  1.00  0.81           H  
ATOM   1313 1HG  LYS A  83       6.026   7.853 -15.661  1.00  0.81           H  
ATOM   1314 2HG  LYS A  83       5.661   7.341 -13.998  1.00  0.81           H  
ATOM   1315 1HD  LYS A  83       3.599   8.223 -14.816  1.00  0.81           H  
ATOM   1316 2HD  LYS A  83       4.256   9.543 -13.837  1.00  0.81           H  
ATOM   1317 1HE  LYS A  83       3.595  10.673 -15.787  1.00  0.81           H  
ATOM   1318 2HE  LYS A  83       5.308  10.361 -16.102  1.00  0.81           H  
ATOM   1319 1HZ  LYS A  83       3.953   9.795 -18.009  1.00  0.81           H  
ATOM   1320 2HZ  LYS A  83       4.640   8.418 -17.445  1.00  0.81           H  
ATOM   1321 3HZ  LYS A  83       3.072   8.735 -17.132  1.00  0.81           H  
ATOM   1322  N   ILE A  84       8.733   6.486 -15.137  1.00  0.90           N  
ATOM   1323  CA  ILE A  84       9.206   5.699 -16.273  1.00  0.90           C  
ATOM   1324  C   ILE A  84       8.137   4.894 -16.997  1.00  0.90           C  
ATOM   1325  O   ILE A  84       7.780   3.776 -16.591  1.00  0.90           O  
ATOM   1326  CB  ILE A  84      10.279   4.702 -15.854  1.00  0.90           C  
ATOM   1327  CG1 ILE A  84      11.483   5.381 -15.299  1.00  0.90           C  
ATOM   1328  CG2 ILE A  84      10.579   3.827 -16.982  1.00  0.90           C  
ATOM   1329  CD1 ILE A  84      12.484   4.409 -14.734  1.00  0.90           C  
ATOM   1330  H   ILE A  84       8.315   5.990 -14.355  1.00  0.90           H  
ATOM   1331  HA  ILE A  84       9.648   6.389 -16.994  1.00  0.90           H  
ATOM   1332  HB  ILE A  84       9.889   4.086 -15.038  1.00  0.90           H  
ATOM   1333 1HG1 ILE A  84      11.955   5.955 -16.090  1.00  0.90           H  
ATOM   1334 2HG1 ILE A  84      11.177   6.060 -14.503  1.00  0.90           H  
ATOM   1335 1HG2 ILE A  84      11.314   3.096 -16.688  1.00  0.90           H  
ATOM   1336 2HG2 ILE A  84       9.681   3.336 -17.278  1.00  0.90           H  
ATOM   1337 3HG2 ILE A  84      10.944   4.422 -17.795  1.00  0.90           H  
ATOM   1338 1HD1 ILE A  84      13.341   4.951 -14.337  1.00  0.90           H  
ATOM   1339 2HD1 ILE A  84      12.006   3.848 -13.950  1.00  0.90           H  
ATOM   1340 3HD1 ILE A  84      12.819   3.724 -15.499  1.00  0.90           H  
ATOM   1341  N   ASP A  85       7.742   5.377 -18.166  1.00  1.05           N  
ATOM   1342  CA  ASP A  85       6.678   4.731 -18.915  1.00  1.05           C  
ATOM   1343  C   ASP A  85       7.168   3.423 -19.521  1.00  1.05           C  
ATOM   1344  O   ASP A  85       6.423   2.443 -19.602  1.00  1.05           O  
ATOM   1345  CB  ASP A  85       6.172   5.658 -20.009  1.00  1.05           C  
ATOM   1346  CG  ASP A  85       5.474   6.909 -19.444  1.00  1.05           C  
ATOM   1347  OD1 ASP A  85       5.210   6.960 -18.251  1.00  1.05           O  
ATOM   1348  OD2 ASP A  85       5.210   7.809 -20.196  1.00  1.05           O  
ATOM   1349  H   ASP A  85       8.123   6.259 -18.489  1.00  1.05           H  
ATOM   1350  HA  ASP A  85       5.856   4.515 -18.242  1.00  1.05           H  
ATOM   1351 1HB  ASP A  85       7.005   5.970 -20.640  1.00  1.05           H  
ATOM   1352 2HB  ASP A  85       5.466   5.118 -20.641  1.00  1.05           H  
ATOM   1353  N   ALA A  86       8.465   3.396 -19.825  1.00  1.22           N  
ATOM   1354  CA  ALA A  86       9.169   2.291 -20.474  1.00  1.22           C  
ATOM   1355  C   ALA A  86       9.073   0.973 -19.722  1.00  1.22           C  
ATOM   1356  O   ALA A  86       9.263  -0.087 -20.318  1.00  1.22           O  
ATOM   1357  CB  ALA A  86      10.638   2.634 -20.625  1.00  1.22           C  
ATOM   1358  H   ALA A  86       8.987   4.241 -19.647  1.00  1.22           H  
ATOM   1359  HA  ALA A  86       8.726   2.151 -21.459  1.00  1.22           H  
ATOM   1360 1HB  ALA A  86      11.140   1.827 -21.140  1.00  1.22           H  
ATOM   1361 2HB  ALA A  86      10.746   3.555 -21.197  1.00  1.22           H  
ATOM   1362 3HB  ALA A  86      11.081   2.762 -19.645  1.00  1.22           H  
ATOM   1363  N   LEU A  87       8.840   1.025 -18.417  1.00  1.37           N  
ATOM   1364  CA  LEU A  87       8.786  -0.182 -17.616  1.00  1.37           C  
ATOM   1365  C   LEU A  87       7.363  -0.442 -17.149  1.00  1.37           C  
ATOM   1366  O   LEU A  87       7.149  -1.064 -16.113  1.00  1.37           O  
ATOM   1367  CB  LEU A  87       9.776  -0.081 -16.456  1.00  1.37           C  
ATOM   1368  CG  LEU A  87      11.243   0.075 -16.893  1.00  1.37           C  
ATOM   1369  CD1 LEU A  87      12.103   0.339 -15.703  1.00  1.37           C  
ATOM   1370  CD2 LEU A  87      11.705  -1.188 -17.589  1.00  1.37           C  
ATOM   1371  H   LEU A  87       8.649   1.918 -17.962  1.00  1.37           H  
ATOM   1372  HA  LEU A  87       9.091  -1.024 -18.236  1.00  1.37           H  
ATOM   1373 1HB  LEU A  87       9.510   0.784 -15.843  1.00  1.37           H  
ATOM   1374 2HB  LEU A  87       9.698  -0.979 -15.846  1.00  1.37           H  
ATOM   1375  HG  LEU A  87      11.322   0.908 -17.572  1.00  1.37           H  
ATOM   1376 1HD1 LEU A  87      13.138   0.458 -16.016  1.00  1.37           H  
ATOM   1377 2HD1 LEU A  87      11.768   1.248 -15.204  1.00  1.37           H  
ATOM   1378 3HD1 LEU A  87      12.028  -0.501 -15.024  1.00  1.37           H  
ATOM   1379 1HD2 LEU A  87      12.740  -1.076 -17.903  1.00  1.37           H  
ATOM   1380 2HD2 LEU A  87      11.627  -2.036 -16.900  1.00  1.37           H  
ATOM   1381 3HD2 LEU A  87      11.079  -1.374 -18.464  1.00  1.37           H  
ATOM   1382  N   ASN A  88       6.398  -0.037 -17.990  1.00  1.44           N  
ATOM   1383  CA  ASN A  88       4.954  -0.162 -17.763  1.00  1.44           C  
ATOM   1384  C   ASN A  88       4.437   0.766 -16.673  1.00  1.44           C  
ATOM   1385  O   ASN A  88       3.739   0.344 -15.755  1.00  1.44           O  
ATOM   1386  CB  ASN A  88       4.566  -1.594 -17.422  1.00  1.44           C  
ATOM   1387  CG  ASN A  88       4.924  -2.580 -18.503  1.00  1.44           C  
ATOM   1388  OD1 ASN A  88       4.604  -2.389 -19.682  1.00  1.44           O  
ATOM   1389  ND2 ASN A  88       5.593  -3.640 -18.118  1.00  1.44           N  
ATOM   1390  H   ASN A  88       6.682   0.477 -18.823  1.00  1.44           H  
ATOM   1391  HA  ASN A  88       4.445   0.124 -18.685  1.00  1.44           H  
ATOM   1392 1HB  ASN A  88       4.988  -1.912 -16.475  1.00  1.44           H  
ATOM   1393 2HB  ASN A  88       3.485  -1.624 -17.295  1.00  1.44           H  
ATOM   1394 1HD2 ASN A  88       5.861  -4.333 -18.787  1.00  1.44           H  
ATOM   1395 2HD2 ASN A  88       5.835  -3.753 -17.153  1.00  1.44           H  
ATOM   1396  N   GLU A  89       4.750   2.052 -16.845  1.00  1.41           N  
ATOM   1397  CA  GLU A  89       4.315   3.156 -15.968  1.00  1.41           C  
ATOM   1398  C   GLU A  89       4.709   2.996 -14.500  1.00  1.41           C  
ATOM   1399  O   GLU A  89       3.846   2.922 -13.602  1.00  1.41           O  
ATOM   1400  CB  GLU A  89       2.807   3.376 -16.101  1.00  1.41           C  
ATOM   1401  CG  GLU A  89       2.369   3.756 -17.531  1.00  1.41           C  
ATOM   1402  CD  GLU A  89       0.891   4.101 -17.661  1.00  1.41           C  
ATOM   1403  OE1 GLU A  89       0.170   3.956 -16.704  1.00  1.41           O  
ATOM   1404  OE2 GLU A  89       0.492   4.509 -18.728  1.00  1.41           O  
ATOM   1405  H   GLU A  89       5.320   2.265 -17.663  1.00  1.41           H  
ATOM   1406  HA  GLU A  89       4.802   4.066 -16.315  1.00  1.41           H  
ATOM   1407 1HB  GLU A  89       2.267   2.479 -15.797  1.00  1.41           H  
ATOM   1408 2HB  GLU A  89       2.501   4.182 -15.432  1.00  1.41           H  
ATOM   1409 1HG  GLU A  89       2.961   4.615 -17.857  1.00  1.41           H  
ATOM   1410 2HG  GLU A  89       2.600   2.924 -18.196  1.00  1.41           H  
ATOM   1411  N   ASN A  90       6.018   2.928 -14.271  1.00  1.29           N  
ATOM   1412  CA  ASN A  90       6.529   2.780 -12.921  1.00  1.29           C  
ATOM   1413  C   ASN A  90       7.049   4.108 -12.381  1.00  1.29           C  
ATOM   1414  O   ASN A  90       7.458   4.982 -13.143  1.00  1.29           O  
ATOM   1415  CB  ASN A  90       7.640   1.751 -12.860  1.00  1.29           C  
ATOM   1416  CG  ASN A  90       7.208   0.365 -13.293  1.00  1.29           C  
ATOM   1417  OD1 ASN A  90       6.037   0.120 -13.555  1.00  1.29           O  
ATOM   1418  ND2 ASN A  90       8.134  -0.551 -13.342  1.00  1.29           N  
ATOM   1419  H   ASN A  90       6.664   3.016 -15.058  1.00  1.29           H  
ATOM   1420  HA  ASN A  90       5.715   2.469 -12.279  1.00  1.29           H  
ATOM   1421 1HB  ASN A  90       8.476   2.074 -13.487  1.00  1.29           H  
ATOM   1422 2HB  ASN A  90       8.000   1.699 -11.837  1.00  1.29           H  
ATOM   1423 1HD2 ASN A  90       7.896  -1.487 -13.614  1.00  1.29           H  
ATOM   1424 2HD2 ASN A  90       9.075  -0.324 -13.107  1.00  1.29           H  
ATOM   1425  N   LYS A  91       7.076   4.259 -11.070  1.00  1.12           N  
ATOM   1426  CA  LYS A  91       7.708   5.436 -10.492  1.00  1.12           C  
ATOM   1427  C   LYS A  91       8.994   5.025  -9.832  1.00  1.12           C  
ATOM   1428  O   LYS A  91       9.075   3.946  -9.255  1.00  1.12           O  
ATOM   1429  CB  LYS A  91       6.802   6.144  -9.489  1.00  1.12           C  
ATOM   1430  CG  LYS A  91       5.565   6.776 -10.106  1.00  1.12           C  
ATOM   1431  CD  LYS A  91       4.762   7.535  -9.063  1.00  1.12           C  
ATOM   1432  CE  LYS A  91       3.524   8.177  -9.672  1.00  1.12           C  
ATOM   1433  NZ  LYS A  91       2.730   8.923  -8.656  1.00  1.12           N  
ATOM   1434  H   LYS A  91       6.678   3.532 -10.479  1.00  1.12           H  
ATOM   1435  HA  LYS A  91       7.955   6.140 -11.284  1.00  1.12           H  
ATOM   1436 1HB  LYS A  91       6.478   5.432  -8.725  1.00  1.12           H  
ATOM   1437 2HB  LYS A  91       7.371   6.931  -8.988  1.00  1.12           H  
ATOM   1438 1HG  LYS A  91       5.872   7.466 -10.898  1.00  1.12           H  
ATOM   1439 2HG  LYS A  91       4.939   5.999 -10.548  1.00  1.12           H  
ATOM   1440 1HD  LYS A  91       4.456   6.848  -8.271  1.00  1.12           H  
ATOM   1441 2HD  LYS A  91       5.386   8.315  -8.625  1.00  1.12           H  
ATOM   1442 1HE  LYS A  91       3.830   8.867 -10.459  1.00  1.12           H  
ATOM   1443 2HE  LYS A  91       2.896   7.399 -10.108  1.00  1.12           H  
ATOM   1444 1HZ  LYS A  91       1.919   9.334  -9.096  1.00  1.12           H  
ATOM   1445 2HZ  LYS A  91       2.432   8.289  -7.927  1.00  1.12           H  
ATOM   1446 3HZ  LYS A  91       3.300   9.653  -8.253  1.00  1.12           H  
ATOM   1447  N   VAL A  92       9.997   5.881  -9.907  1.00  0.96           N  
ATOM   1448  CA  VAL A  92      11.270   5.634  -9.262  1.00  0.96           C  
ATOM   1449  C   VAL A  92      11.527   6.684  -8.226  1.00  0.96           C  
ATOM   1450  O   VAL A  92      11.446   7.879  -8.506  1.00  0.96           O  
ATOM   1451  CB  VAL A  92      12.433   5.604 -10.264  1.00  0.96           C  
ATOM   1452  CG1 VAL A  92      13.753   5.400  -9.519  1.00  0.96           C  
ATOM   1453  CG2 VAL A  92      12.216   4.497 -11.195  1.00  0.96           C  
ATOM   1454  H   VAL A  92       9.867   6.740 -10.426  1.00  0.96           H  
ATOM   1455  HA  VAL A  92      11.229   4.668  -8.777  1.00  0.96           H  
ATOM   1456  HB  VAL A  92      12.482   6.549 -10.807  1.00  0.96           H  
ATOM   1457 1HG1 VAL A  92      14.577   5.363 -10.229  1.00  0.96           H  
ATOM   1458 2HG1 VAL A  92      13.919   6.221  -8.819  1.00  0.96           H  
ATOM   1459 3HG1 VAL A  92      13.700   4.465  -8.971  1.00  0.96           H  
ATOM   1460 1HG2 VAL A  92      13.042   4.465 -11.892  1.00  0.96           H  
ATOM   1461 2HG2 VAL A  92      12.175   3.572 -10.629  1.00  0.96           H  
ATOM   1462 3HG2 VAL A  92      11.279   4.638 -11.734  1.00  0.96           H  
ATOM   1463  N   LEU A  93      11.845   6.243  -7.026  1.00  0.84           N  
ATOM   1464  CA  LEU A  93      12.078   7.163  -5.948  1.00  0.84           C  
ATOM   1465  C   LEU A  93      13.490   6.991  -5.438  1.00  0.84           C  
ATOM   1466  O   LEU A  93      13.947   5.860  -5.248  1.00  0.84           O  
ATOM   1467  CB  LEU A  93      11.110   6.816  -4.811  1.00  0.84           C  
ATOM   1468  CG  LEU A  93       9.597   6.760  -5.172  1.00  0.84           C  
ATOM   1469  CD1 LEU A  93       9.239   5.353  -5.700  1.00  0.84           C  
ATOM   1470  CD2 LEU A  93       8.777   7.092  -3.949  1.00  0.84           C  
ATOM   1471  H   LEU A  93      11.895   5.244  -6.866  1.00  0.84           H  
ATOM   1472  HA  LEU A  93      11.931   8.181  -6.291  1.00  0.84           H  
ATOM   1473 1HB  LEU A  93      11.391   5.844  -4.408  1.00  0.84           H  
ATOM   1474 2HB  LEU A  93      11.241   7.553  -4.034  1.00  0.84           H  
ATOM   1475  HG  LEU A  93       9.384   7.465  -5.959  1.00  0.84           H  
ATOM   1476 1HD1 LEU A  93       8.179   5.318  -5.959  1.00  0.84           H  
ATOM   1477 2HD1 LEU A  93       9.821   5.118  -6.579  1.00  0.84           H  
ATOM   1478 3HD1 LEU A  93       9.446   4.609  -4.929  1.00  0.84           H  
ATOM   1479 1HD2 LEU A  93       7.717   7.049  -4.201  1.00  0.84           H  
ATOM   1480 2HD2 LEU A  93       8.995   6.370  -3.163  1.00  0.84           H  
ATOM   1481 3HD2 LEU A  93       9.021   8.087  -3.604  1.00  0.84           H  
ATOM   1482  N   VAL A  94      14.166   8.087  -5.127  1.00  0.76           N  
ATOM   1483  CA  VAL A  94      15.482   7.943  -4.529  1.00  0.76           C  
ATOM   1484  C   VAL A  94      15.359   8.030  -3.036  1.00  0.76           C  
ATOM   1485  O   VAL A  94      14.772   8.976  -2.510  1.00  0.76           O  
ATOM   1486  CB  VAL A  94      16.498   8.960  -5.046  1.00  0.76           C  
ATOM   1487  CG1 VAL A  94      17.812   8.745  -4.275  1.00  0.76           C  
ATOM   1488  CG2 VAL A  94      16.694   8.729  -6.541  1.00  0.76           C  
ATOM   1489  H   VAL A  94      13.776   9.005  -5.342  1.00  0.76           H  
ATOM   1490  HA  VAL A  94      15.876   6.958  -4.778  1.00  0.76           H  
ATOM   1491  HB  VAL A  94      16.152   9.980  -4.867  1.00  0.76           H  
ATOM   1492 1HG1 VAL A  94      18.574   9.416  -4.616  1.00  0.76           H  
ATOM   1493 2HG1 VAL A  94      17.650   8.908  -3.214  1.00  0.76           H  
ATOM   1494 3HG1 VAL A  94      18.140   7.721  -4.428  1.00  0.76           H  
ATOM   1495 1HG2 VAL A  94      17.433   9.419  -6.922  1.00  0.76           H  
ATOM   1496 2HG2 VAL A  94      17.040   7.707  -6.702  1.00  0.76           H  
ATOM   1497 3HG2 VAL A  94      15.744   8.882  -7.060  1.00  0.76           H  
ATOM   1498  N   LEU A  95      15.881   7.011  -2.365  1.00  0.72           N  
ATOM   1499  CA  LEU A  95      15.745   6.886  -0.925  1.00  0.72           C  
ATOM   1500  C   LEU A  95      16.950   7.449  -0.192  1.00  0.72           C  
ATOM   1501  O   LEU A  95      16.803   8.104   0.839  1.00  0.72           O  
ATOM   1502  CB  LEU A  95      15.559   5.413  -0.564  1.00  0.72           C  
ATOM   1503  CG  LEU A  95      14.125   4.877  -0.631  1.00  0.72           C  
ATOM   1504  CD1 LEU A  95      13.570   5.002  -2.059  1.00  0.72           C  
ATOM   1505  CD2 LEU A  95      14.148   3.435  -0.176  1.00  0.72           C  
ATOM   1506  H   LEU A  95      16.392   6.293  -2.876  1.00  0.72           H  
ATOM   1507  HA  LEU A  95      14.865   7.425  -0.611  1.00  0.72           H  
ATOM   1508 1HB  LEU A  95      16.168   4.813  -1.240  1.00  0.72           H  
ATOM   1509 2HB  LEU A  95      15.923   5.261   0.453  1.00  0.72           H  
ATOM   1510  HG  LEU A  95      13.480   5.464   0.023  1.00  0.72           H  
ATOM   1511 1HD1 LEU A  95      12.554   4.615  -2.087  1.00  0.72           H  
ATOM   1512 2HD1 LEU A  95      13.558   6.038  -2.361  1.00  0.72           H  
ATOM   1513 3HD1 LEU A  95      14.192   4.433  -2.737  1.00  0.72           H  
ATOM   1514 1HD2 LEU A  95      13.145   3.025  -0.207  1.00  0.72           H  
ATOM   1515 2HD2 LEU A  95      14.801   2.854  -0.825  1.00  0.72           H  
ATOM   1516 3HD2 LEU A  95      14.511   3.400   0.830  1.00  0.72           H  
ATOM   1517  N   ASP A  96      18.143   7.196  -0.714  1.00  0.71           N  
ATOM   1518  CA  ASP A  96      19.343   7.707  -0.052  1.00  0.71           C  
ATOM   1519  C   ASP A  96      20.584   7.683  -0.919  1.00  0.71           C  
ATOM   1520  O   ASP A  96      20.758   6.840  -1.794  1.00  0.71           O  
ATOM   1521  CB  ASP A  96      19.634   7.012   1.282  1.00  0.71           C  
ATOM   1522  CG  ASP A  96      20.706   7.782   2.075  1.00  0.71           C  
ATOM   1523  OD1 ASP A  96      20.778   8.985   1.925  1.00  0.71           O  
ATOM   1524  OD2 ASP A  96      21.466   7.151   2.788  1.00  0.71           O  
ATOM   1525  H   ASP A  96      18.204   6.642  -1.569  1.00  0.71           H  
ATOM   1526  HA  ASP A  96      19.151   8.750   0.190  1.00  0.71           H  
ATOM   1527 1HB  ASP A  96      18.733   6.943   1.888  1.00  0.71           H  
ATOM   1528 2HB  ASP A  96      19.990   5.998   1.095  1.00  0.71           H  
ATOM   1529  N   THR A  97      21.434   8.662  -0.701  1.00  0.70           N  
ATOM   1530  CA  THR A  97      22.682   8.745  -1.435  1.00  0.70           C  
ATOM   1531  C   THR A  97      23.697   9.637  -0.771  1.00  0.70           C  
ATOM   1532  O   THR A  97      23.347  10.610  -0.099  1.00  0.70           O  
ATOM   1533  CB  THR A  97      22.465   9.231  -2.872  1.00  0.70           C  
ATOM   1534  OG1 THR A  97      23.727   9.195  -3.581  1.00  0.70           O  
ATOM   1535  CG2 THR A  97      21.897  10.606  -2.891  1.00  0.70           C  
ATOM   1536  H   THR A  97      21.226   9.292   0.082  1.00  0.70           H  
ATOM   1537  HA  THR A  97      23.107   7.747  -1.482  1.00  0.70           H  
ATOM   1538  HB  THR A  97      21.787   8.580  -3.356  1.00  0.70           H  
ATOM   1539  HG1 THR A  97      24.088   8.283  -3.523  1.00  0.70           H  
ATOM   1540 1HG2 THR A  97      21.746  10.926  -3.921  1.00  0.70           H  
ATOM   1541 2HG2 THR A  97      20.949  10.609  -2.369  1.00  0.70           H  
ATOM   1542 3HG2 THR A  97      22.588  11.276  -2.393  1.00  0.70           H  
ATOM   1543  N   ASP A  98      24.967   9.364  -1.038  1.00  0.69           N  
ATOM   1544  CA  ASP A  98      25.997  10.266  -0.540  1.00  0.69           C  
ATOM   1545  C   ASP A  98      26.755  10.920  -1.681  1.00  0.69           C  
ATOM   1546  O   ASP A  98      27.771  11.578  -1.460  1.00  0.69           O  
ATOM   1547  CB  ASP A  98      26.991   9.533   0.355  1.00  0.69           C  
ATOM   1548  CG  ASP A  98      27.825   8.515  -0.350  1.00  0.69           C  
ATOM   1549  OD1 ASP A  98      27.644   8.304  -1.544  1.00  0.69           O  
ATOM   1550  OD2 ASP A  98      28.684   7.955   0.276  1.00  0.69           O  
ATOM   1551  H   ASP A  98      25.177   8.534  -1.595  1.00  0.69           H  
ATOM   1552  HA  ASP A  98      25.525  11.057   0.043  1.00  0.69           H  
ATOM   1553 1HB  ASP A  98      27.658  10.261   0.814  1.00  0.69           H  
ATOM   1554 2HB  ASP A  98      26.447   9.046   1.161  1.00  0.69           H  
ATOM   1555  N   TYR A  99      26.280  10.696  -2.908  1.00  0.68           N  
ATOM   1556  CA  TYR A  99      26.873  11.229  -4.140  1.00  0.68           C  
ATOM   1557  C   TYR A  99      28.324  10.797  -4.439  1.00  0.68           C  
ATOM   1558  O   TYR A  99      28.920  11.273  -5.408  1.00  0.68           O  
ATOM   1559  CB  TYR A  99      26.800  12.752  -4.099  1.00  0.68           C  
ATOM   1560  CG  TYR A  99      25.410  13.213  -3.821  1.00  0.68           C  
ATOM   1561  CD1 TYR A  99      25.053  13.727  -2.571  1.00  0.68           C  
ATOM   1562  CD2 TYR A  99      24.474  13.076  -4.795  1.00  0.68           C  
ATOM   1563  CE1 TYR A  99      23.742  14.094  -2.340  1.00  0.68           C  
ATOM   1564  CE2 TYR A  99      23.206  13.438  -4.562  1.00  0.68           C  
ATOM   1565  CZ  TYR A  99      22.831  13.936  -3.364  1.00  0.68           C  
ATOM   1566  OH  TYR A  99      21.538  14.230  -3.219  1.00  0.68           O  
ATOM   1567  H   TYR A  99      25.431  10.143  -3.000  1.00  0.68           H  
ATOM   1568  HA  TYR A  99      26.260  10.884  -4.975  1.00  0.68           H  
ATOM   1569 1HB  TYR A  99      27.467  13.154  -3.340  1.00  0.68           H  
ATOM   1570 2HB  TYR A  99      27.112  13.156  -5.057  1.00  0.68           H  
ATOM   1571  HD1 TYR A  99      25.801  13.824  -1.782  1.00  0.68           H  
ATOM   1572  HD2 TYR A  99      24.746  12.663  -5.754  1.00  0.68           H  
ATOM   1573  HE1 TYR A  99      23.433  14.486  -1.370  1.00  0.68           H  
ATOM   1574  HE2 TYR A  99      22.461  13.321  -5.329  1.00  0.68           H  
ATOM   1575  HH  TYR A  99      21.372  14.875  -2.523  1.00  0.68           H  
ATOM   1576  N   LYS A 100      28.897   9.908  -3.622  1.00  0.67           N  
ATOM   1577  CA  LYS A 100      30.280   9.492  -3.815  1.00  0.67           C  
ATOM   1578  C   LYS A 100      30.474   7.983  -3.823  1.00  0.67           C  
ATOM   1579  O   LYS A 100      31.337   7.464  -4.533  1.00  0.67           O  
ATOM   1580  CB  LYS A 100      31.151  10.104  -2.721  1.00  0.67           C  
ATOM   1581  CG  LYS A 100      31.218  11.632  -2.745  1.00  0.67           C  
ATOM   1582  CD  LYS A 100      32.127  12.172  -1.655  1.00  0.67           C  
ATOM   1583  CE  LYS A 100      32.178  13.692  -1.688  1.00  0.67           C  
ATOM   1584  NZ  LYS A 100      33.035  14.244  -0.602  1.00  0.67           N  
ATOM   1585  H   LYS A 100      28.364   9.518  -2.841  1.00  0.67           H  
ATOM   1586  HA  LYS A 100      30.618   9.868  -4.779  1.00  0.67           H  
ATOM   1587 1HB  LYS A 100      30.752   9.807  -1.745  1.00  0.67           H  
ATOM   1588 2HB  LYS A 100      32.162   9.710  -2.795  1.00  0.67           H  
ATOM   1589 1HG  LYS A 100      31.572  11.968  -3.720  1.00  0.67           H  
ATOM   1590 2HG  LYS A 100      30.217  12.035  -2.584  1.00  0.67           H  
ATOM   1591 1HD  LYS A 100      31.756  11.850  -0.681  1.00  0.67           H  
ATOM   1592 2HD  LYS A 100      33.134  11.779  -1.791  1.00  0.67           H  
ATOM   1593 1HE  LYS A 100      32.574  14.014  -2.650  1.00  0.67           H  
ATOM   1594 2HE  LYS A 100      31.166  14.083  -1.574  1.00  0.67           H  
ATOM   1595 1HZ  LYS A 100      33.041  15.253  -0.657  1.00  0.67           H  
ATOM   1596 2HZ  LYS A 100      32.667  13.959   0.295  1.00  0.67           H  
ATOM   1597 3HZ  LYS A 100      33.977  13.895  -0.706  1.00  0.67           H  
ATOM   1598  N   LYS A 101      29.718   7.287  -2.983  1.00  0.66           N  
ATOM   1599  CA  LYS A 101      29.857   5.859  -2.799  1.00  0.66           C  
ATOM   1600  C   LYS A 101      28.592   5.083  -3.117  1.00  0.66           C  
ATOM   1601  O   LYS A 101      28.670   3.999  -3.705  1.00  0.66           O  
ATOM   1602  CB  LYS A 101      30.288   5.555  -1.373  1.00  0.66           C  
ATOM   1603  CG  LYS A 101      30.473   4.076  -1.092  1.00  0.66           C  
ATOM   1604  CD  LYS A 101      31.134   3.832   0.261  1.00  0.66           C  
ATOM   1605  CE  LYS A 101      30.196   4.101   1.450  1.00  0.66           C  
ATOM   1606  NZ  LYS A 101      30.831   3.662   2.740  1.00  0.66           N  
ATOM   1607  H   LYS A 101      29.016   7.760  -2.427  1.00  0.66           H  
ATOM   1608  HA  LYS A 101      30.637   5.505  -3.471  1.00  0.66           H  
ATOM   1609 1HB  LYS A 101      31.218   6.074  -1.151  1.00  0.66           H  
ATOM   1610 2HB  LYS A 101      29.535   5.926  -0.687  1.00  0.66           H  
ATOM   1611 1HG  LYS A 101      29.494   3.590  -1.097  1.00  0.66           H  
ATOM   1612 2HG  LYS A 101      31.085   3.628  -1.873  1.00  0.66           H  
ATOM   1613 1HD  LYS A 101      31.471   2.796   0.311  1.00  0.66           H  
ATOM   1614 2HD  LYS A 101      32.004   4.478   0.356  1.00  0.66           H  
ATOM   1615 1HE  LYS A 101      29.972   5.168   1.504  1.00  0.66           H  
ATOM   1616 2HE  LYS A 101      29.266   3.550   1.312  1.00  0.66           H  
ATOM   1617 1HZ  LYS A 101      30.206   3.832   3.553  1.00  0.66           H  
ATOM   1618 2HZ  LYS A 101      31.025   2.649   2.656  1.00  0.66           H  
ATOM   1619 3HZ  LYS A 101      31.688   4.149   2.888  1.00  0.66           H  
ATOM   1620  N   TYR A 102      27.426   5.612  -2.709  1.00  0.65           N  
ATOM   1621  CA  TYR A 102      26.191   4.833  -2.874  1.00  0.65           C  
ATOM   1622  C   TYR A 102      24.925   5.613  -3.272  1.00  0.65           C  
ATOM   1623  O   TYR A 102      24.776   6.815  -2.997  1.00  0.65           O  
ATOM   1624  CB  TYR A 102      25.864   4.074  -1.596  1.00  0.65           C  
ATOM   1625  CG  TYR A 102      25.466   4.943  -0.444  1.00  0.65           C  
ATOM   1626  CD1 TYR A 102      24.142   5.236  -0.275  1.00  0.65           C  
ATOM   1627  CD2 TYR A 102      26.393   5.414   0.445  1.00  0.65           C  
ATOM   1628  CE1 TYR A 102      23.714   5.995   0.778  1.00  0.65           C  
ATOM   1629  CE2 TYR A 102      25.981   6.189   1.515  1.00  0.65           C  
ATOM   1630  CZ  TYR A 102      24.632   6.483   1.690  1.00  0.65           C  
ATOM   1631  OH  TYR A 102      24.206   7.256   2.783  1.00  0.65           O  
ATOM   1632  H   TYR A 102      27.429   6.531  -2.252  1.00  0.65           H  
ATOM   1633  HA  TYR A 102      26.369   4.093  -3.638  1.00  0.65           H  
ATOM   1634 1HB  TYR A 102      25.048   3.369  -1.794  1.00  0.65           H  
ATOM   1635 2HB  TYR A 102      26.731   3.487  -1.295  1.00  0.65           H  
ATOM   1636  HD1 TYR A 102      23.433   4.862  -0.993  1.00  0.65           H  
ATOM   1637  HD2 TYR A 102      27.447   5.184   0.313  1.00  0.65           H  
ATOM   1638  HE1 TYR A 102      22.659   6.209   0.887  1.00  0.65           H  
ATOM   1639  HE2 TYR A 102      26.723   6.566   2.218  1.00  0.65           H  
ATOM   1640  HH  TYR A 102      23.208   7.339   2.764  1.00  0.65           H  
ATOM   1641  N   LEU A 103      23.986   4.866  -3.874  1.00  0.65           N  
ATOM   1642  CA  LEU A 103      22.640   5.317  -4.246  1.00  0.65           C  
ATOM   1643  C   LEU A 103      21.595   4.227  -4.068  1.00  0.65           C  
ATOM   1644  O   LEU A 103      21.685   3.154  -4.664  1.00  0.65           O  
ATOM   1645  CB  LEU A 103      22.606   5.754  -5.716  1.00  0.65           C  
ATOM   1646  CG  LEU A 103      21.247   6.166  -6.304  1.00  0.65           C  
ATOM   1647  CD1 LEU A 103      20.718   7.380  -5.633  1.00  0.65           C  
ATOM   1648  CD2 LEU A 103      21.431   6.414  -7.728  1.00  0.65           C  
ATOM   1649  H   LEU A 103      24.236   3.900  -4.084  1.00  0.65           H  
ATOM   1650  HA  LEU A 103      22.369   6.156  -3.610  1.00  0.65           H  
ATOM   1651 1HB  LEU A 103      23.238   6.622  -5.810  1.00  0.65           H  
ATOM   1652 2HB  LEU A 103      23.012   4.962  -6.334  1.00  0.65           H  
ATOM   1653  HG  LEU A 103      20.521   5.363  -6.164  1.00  0.65           H  
ATOM   1654 1HD1 LEU A 103      19.772   7.638  -6.090  1.00  0.65           H  
ATOM   1655 2HD1 LEU A 103      20.572   7.165  -4.576  1.00  0.65           H  
ATOM   1656 3HD1 LEU A 103      21.417   8.207  -5.753  1.00  0.65           H  
ATOM   1657 1HD2 LEU A 103      20.480   6.704  -8.178  1.00  0.65           H  
ATOM   1658 2HD2 LEU A 103      22.147   7.187  -7.856  1.00  0.65           H  
ATOM   1659 3HD2 LEU A 103      21.792   5.540  -8.193  1.00  0.65           H  
ATOM   1660  N   LEU A 104      20.597   4.491  -3.249  1.00  0.66           N  
ATOM   1661  CA  LEU A 104      19.517   3.552  -3.037  1.00  0.66           C  
ATOM   1662  C   LEU A 104      18.245   4.087  -3.666  1.00  0.66           C  
ATOM   1663  O   LEU A 104      17.859   5.242  -3.404  1.00  0.66           O  
ATOM   1664  CB  LEU A 104      19.273   3.318  -1.550  1.00  0.66           C  
ATOM   1665  CG  LEU A 104      20.215   2.377  -0.781  1.00  0.66           C  
ATOM   1666  CD1 LEU A 104      21.613   2.894  -0.767  1.00  0.66           C  
ATOM   1667  CD2 LEU A 104      19.730   2.316   0.618  1.00  0.66           C  
ATOM   1668  H   LEU A 104      20.585   5.379  -2.762  1.00  0.66           H  
ATOM   1669  HA  LEU A 104      19.770   2.610  -3.512  1.00  0.66           H  
ATOM   1670 1HB  LEU A 104      19.312   4.287  -1.050  1.00  0.66           H  
ATOM   1671 2HB  LEU A 104      18.262   2.924  -1.436  1.00  0.66           H  
ATOM   1672  HG  LEU A 104      20.214   1.386  -1.232  1.00  0.66           H  
ATOM   1673 1HD1 LEU A 104      22.247   2.225  -0.181  1.00  0.66           H  
ATOM   1674 2HD1 LEU A 104      22.003   2.957  -1.764  1.00  0.66           H  
ATOM   1675 3HD1 LEU A 104      21.595   3.877  -0.306  1.00  0.66           H  
ATOM   1676 1HD2 LEU A 104      20.390   1.679   1.179  1.00  0.66           H  
ATOM   1677 2HD2 LEU A 104      19.745   3.317   1.053  1.00  0.66           H  
ATOM   1678 3HD2 LEU A 104      18.715   1.928   0.636  1.00  0.66           H  
ATOM   1679  N   PHE A 105      17.558   3.249  -4.434  1.00  0.68           N  
ATOM   1680  CA  PHE A 105      16.312   3.690  -5.049  1.00  0.68           C  
ATOM   1681  C   PHE A 105      15.284   2.582  -5.088  1.00  0.68           C  
ATOM   1682  O   PHE A 105      15.630   1.397  -5.030  1.00  0.68           O  
ATOM   1683  CB  PHE A 105      16.527   4.179  -6.501  1.00  0.68           C  
ATOM   1684  CG  PHE A 105      16.891   3.142  -7.528  1.00  0.68           C  
ATOM   1685  CD1 PHE A 105      15.872   2.498  -8.241  1.00  0.68           C  
ATOM   1686  CD2 PHE A 105      18.212   2.833  -7.834  1.00  0.68           C  
ATOM   1687  CE1 PHE A 105      16.157   1.579  -9.219  1.00  0.68           C  
ATOM   1688  CE2 PHE A 105      18.486   1.908  -8.821  1.00  0.68           C  
ATOM   1689  CZ  PHE A 105      17.465   1.286  -9.513  1.00  0.68           C  
ATOM   1690  H   PHE A 105      17.927   2.307  -4.592  1.00  0.68           H  
ATOM   1691  HA  PHE A 105      15.902   4.507  -4.457  1.00  0.68           H  
ATOM   1692 1HB  PHE A 105      15.614   4.669  -6.840  1.00  0.68           H  
ATOM   1693 2HB  PHE A 105      17.308   4.938  -6.502  1.00  0.68           H  
ATOM   1694  HD1 PHE A 105      14.835   2.736  -8.009  1.00  0.68           H  
ATOM   1695  HD2 PHE A 105      19.029   3.327  -7.295  1.00  0.68           H  
ATOM   1696  HE1 PHE A 105      15.347   1.090  -9.757  1.00  0.68           H  
ATOM   1697  HE2 PHE A 105      19.499   1.660  -9.055  1.00  0.68           H  
ATOM   1698  HZ  PHE A 105      17.700   0.560 -10.287  1.00  0.68           H  
ATOM   1699  N   CYS A 106      14.021   2.974  -5.217  1.00  0.73           N  
ATOM   1700  CA  CYS A 106      12.933   2.020  -5.338  1.00  0.73           C  
ATOM   1701  C   CYS A 106      12.029   2.311  -6.516  1.00  0.73           C  
ATOM   1702  O   CYS A 106      11.727   3.466  -6.814  1.00  0.73           O  
ATOM   1703  CB  CYS A 106      12.108   1.983  -4.058  1.00  0.73           C  
ATOM   1704  SG  CYS A 106      13.015   1.353  -2.630  1.00  0.73           S  
ATOM   1705  H   CYS A 106      13.824   3.969  -5.238  1.00  0.73           H  
ATOM   1706  HA  CYS A 106      13.358   1.036  -5.487  1.00  0.73           H  
ATOM   1707 1HB  CYS A 106      11.751   2.985  -3.824  1.00  0.73           H  
ATOM   1708 2HB  CYS A 106      11.240   1.350  -4.215  1.00  0.73           H  
ATOM   1709  N   MET A 107      11.614   1.260  -7.196  1.00  0.80           N  
ATOM   1710  CA  MET A 107      10.733   1.355  -8.336  1.00  0.80           C  
ATOM   1711  C   MET A 107       9.376   0.722  -8.025  1.00  0.80           C  
ATOM   1712  O   MET A 107       9.309  -0.378  -7.472  1.00  0.80           O  
ATOM   1713  CB  MET A 107      11.392   0.699  -9.534  1.00  0.80           C  
ATOM   1714  CG  MET A 107      10.615   0.819 -10.798  1.00  0.80           C  
ATOM   1715  SD  MET A 107      11.469   0.081 -12.144  1.00  0.80           S  
ATOM   1716  CE  MET A 107      12.912   1.108 -12.321  1.00  0.80           C  
ATOM   1717  H   MET A 107      11.915   0.348  -6.897  1.00  0.80           H  
ATOM   1718  HA  MET A 107      10.585   2.396  -8.556  1.00  0.80           H  
ATOM   1719 1HB  MET A 107      12.371   1.148  -9.696  1.00  0.80           H  
ATOM   1720 2HB  MET A 107      11.546  -0.362  -9.326  1.00  0.80           H  
ATOM   1721 1HG  MET A 107       9.658   0.314 -10.678  1.00  0.80           H  
ATOM   1722 2HG  MET A 107      10.425   1.872 -11.024  1.00  0.80           H  
ATOM   1723 1HE  MET A 107      13.535   0.728 -13.128  1.00  0.80           H  
ATOM   1724 2HE  MET A 107      12.605   2.108 -12.552  1.00  0.80           H  
ATOM   1725 3HE  MET A 107      13.481   1.104 -11.394  1.00  0.80           H  
ATOM   1726  N   GLU A 108       8.292   1.399  -8.396  1.00  0.89           N  
ATOM   1727  CA  GLU A 108       6.946   0.896  -8.114  1.00  0.89           C  
ATOM   1728  C   GLU A 108       6.014   0.948  -9.328  1.00  0.89           C  
ATOM   1729  O   GLU A 108       5.859   2.000  -9.947  1.00  0.89           O  
ATOM   1730  CB  GLU A 108       6.356   1.754  -6.982  1.00  0.89           C  
ATOM   1731  CG  GLU A 108       4.969   1.391  -6.521  1.00  0.89           C  
ATOM   1732  CD  GLU A 108       4.482   2.317  -5.439  1.00  0.89           C  
ATOM   1733  OE1 GLU A 108       5.044   2.324  -4.378  1.00  0.89           O  
ATOM   1734  OE2 GLU A 108       3.557   3.054  -5.696  1.00  0.89           O  
ATOM   1735  H   GLU A 108       8.420   2.305  -8.838  1.00  0.89           H  
ATOM   1736  HA  GLU A 108       7.022  -0.140  -7.787  1.00  0.89           H  
ATOM   1737 1HB  GLU A 108       7.013   1.697  -6.114  1.00  0.89           H  
ATOM   1738 2HB  GLU A 108       6.336   2.799  -7.300  1.00  0.89           H  
ATOM   1739 1HG  GLU A 108       4.281   1.439  -7.368  1.00  0.89           H  
ATOM   1740 2HG  GLU A 108       4.974   0.362  -6.149  1.00  0.89           H  
ATOM   1741  N   ASN A 109       5.348  -0.167  -9.652  1.00  1.00           N  
ATOM   1742  CA  ASN A 109       4.410  -0.156 -10.788  1.00  1.00           C  
ATOM   1743  C   ASN A 109       3.097   0.451 -10.360  1.00  1.00           C  
ATOM   1744  O   ASN A 109       2.362  -0.142  -9.571  1.00  1.00           O  
ATOM   1745  CB  ASN A 109       4.183  -1.532 -11.371  1.00  1.00           C  
ATOM   1746  CG  ASN A 109       3.332  -1.543 -12.633  1.00  1.00           C  
ATOM   1747  OD1 ASN A 109       2.450  -0.704 -12.860  1.00  1.00           O  
ATOM   1748  ND2 ASN A 109       3.580  -2.524 -13.471  1.00  1.00           N  
ATOM   1749  H   ASN A 109       5.523  -1.028  -9.122  1.00  1.00           H  
ATOM   1750  HA  ASN A 109       4.800   0.488 -11.560  1.00  1.00           H  
ATOM   1751 1HB  ASN A 109       5.143  -2.005 -11.582  1.00  1.00           H  
ATOM   1752 2HB  ASN A 109       3.667  -2.125 -10.651  1.00  1.00           H  
ATOM   1753 1HD2 ASN A 109       3.047  -2.603 -14.312  1.00  1.00           H  
ATOM   1754 2HD2 ASN A 109       4.299  -3.188 -13.266  1.00  1.00           H  
ATOM   1755  N   SER A 110       2.775   1.628 -10.896  1.00  1.13           N  
ATOM   1756  CA  SER A 110       1.585   2.337 -10.455  1.00  1.13           C  
ATOM   1757  C   SER A 110       0.283   1.575 -10.718  1.00  1.13           C  
ATOM   1758  O   SER A 110      -0.740   1.870 -10.104  1.00  1.13           O  
ATOM   1759  CB  SER A 110       1.545   3.712 -11.099  1.00  1.13           C  
ATOM   1760  OG  SER A 110       1.386   3.630 -12.489  1.00  1.13           O  
ATOM   1761  H   SER A 110       3.370   2.055 -11.614  1.00  1.13           H  
ATOM   1762  HA  SER A 110       1.675   2.485  -9.380  1.00  1.13           H  
ATOM   1763 1HB  SER A 110       0.724   4.283 -10.673  1.00  1.13           H  
ATOM   1764 2HB  SER A 110       2.469   4.244 -10.872  1.00  1.13           H  
ATOM   1765  HG  SER A 110       2.216   3.220 -12.840  1.00  1.13           H  
ATOM   1766  N   ALA A 111       0.299   0.610 -11.644  1.00  1.24           N  
ATOM   1767  CA  ALA A 111      -0.890  -0.185 -11.930  1.00  1.24           C  
ATOM   1768  C   ALA A 111      -1.277  -1.079 -10.752  1.00  1.24           C  
ATOM   1769  O   ALA A 111      -2.462  -1.315 -10.508  1.00  1.24           O  
ATOM   1770  CB  ALA A 111      -0.671  -1.059 -13.156  1.00  1.24           C  
ATOM   1771  H   ALA A 111       1.168   0.391 -12.123  1.00  1.24           H  
ATOM   1772  HA  ALA A 111      -1.713   0.503 -12.122  1.00  1.24           H  
ATOM   1773 1HB  ALA A 111      -1.580  -1.619 -13.366  1.00  1.24           H  
ATOM   1774 2HB  ALA A 111      -0.418  -0.432 -14.011  1.00  1.24           H  
ATOM   1775 3HB  ALA A 111       0.140  -1.756 -12.965  1.00  1.24           H  
ATOM   1776  N   GLU A 112      -0.262  -1.644 -10.080  1.00  1.32           N  
ATOM   1777  CA  GLU A 112      -0.477  -2.589  -8.987  1.00  1.32           C  
ATOM   1778  C   GLU A 112       0.546  -2.406  -7.858  1.00  1.32           C  
ATOM   1779  O   GLU A 112       1.209  -3.383  -7.496  1.00  1.32           O  
ATOM   1780  CB  GLU A 112      -0.320  -4.025  -9.526  1.00  1.32           C  
ATOM   1781  CG  GLU A 112      -1.266  -4.423 -10.677  1.00  1.32           C  
ATOM   1782  CD  GLU A 112      -1.039  -5.824 -11.181  1.00  1.32           C  
ATOM   1783  OE1 GLU A 112      -0.107  -6.453 -10.730  1.00  1.32           O  
ATOM   1784  OE2 GLU A 112      -1.795  -6.270 -12.011  1.00  1.32           O  
ATOM   1785  H   GLU A 112       0.690  -1.344 -10.283  1.00  1.32           H  
ATOM   1786  HA  GLU A 112      -1.480  -2.444  -8.586  1.00  1.32           H  
ATOM   1787 1HB  GLU A 112       0.707  -4.168  -9.872  1.00  1.32           H  
ATOM   1788 2HB  GLU A 112      -0.487  -4.728  -8.716  1.00  1.32           H  
ATOM   1789 1HG  GLU A 112      -2.298  -4.326 -10.339  1.00  1.32           H  
ATOM   1790 2HG  GLU A 112      -1.121  -3.745 -11.508  1.00  1.32           H  
ATOM   1791  N   PRO A 113       0.649  -1.229  -7.214  1.00  1.33           N  
ATOM   1792  CA  PRO A 113       1.723  -0.871  -6.294  1.00  1.33           C  
ATOM   1793  C   PRO A 113       2.011  -1.887  -5.201  1.00  1.33           C  
ATOM   1794  O   PRO A 113       3.165  -2.188  -4.901  1.00  1.33           O  
ATOM   1795  CB  PRO A 113       1.154   0.390  -5.639  1.00  1.33           C  
ATOM   1796  CG  PRO A 113       0.264   0.989  -6.676  1.00  1.33           C  
ATOM   1797  CD  PRO A 113      -0.410  -0.197  -7.321  1.00  1.33           C  
ATOM   1798  HA  PRO A 113       2.633  -0.643  -6.874  1.00  1.33           H  
ATOM   1799 1HB  PRO A 113       0.622   0.123  -4.719  1.00  1.33           H  
ATOM   1800 2HB  PRO A 113       1.971   1.056  -5.348  1.00  1.33           H  
ATOM   1801 1HG  PRO A 113      -0.445   1.696  -6.225  1.00  1.33           H  
ATOM   1802 2HG  PRO A 113       0.874   1.561  -7.383  1.00  1.33           H  
ATOM   1803 1HD  PRO A 113      -1.306  -0.499  -6.767  1.00  1.33           H  
ATOM   1804 2HD  PRO A 113      -0.636   0.084  -8.321  1.00  1.33           H  
ATOM   1805  N   GLU A 114       0.951  -2.506  -4.699  1.00  1.28           N  
ATOM   1806  CA  GLU A 114       1.007  -3.443  -3.582  1.00  1.28           C  
ATOM   1807  C   GLU A 114       1.818  -4.697  -3.844  1.00  1.28           C  
ATOM   1808  O   GLU A 114       2.296  -5.341  -2.908  1.00  1.28           O  
ATOM   1809  CB  GLU A 114      -0.415  -3.809  -3.171  1.00  1.28           C  
ATOM   1810  CG  GLU A 114      -1.207  -2.647  -2.525  1.00  1.28           C  
ATOM   1811  CD  GLU A 114      -0.692  -2.230  -1.150  1.00  1.28           C  
ATOM   1812  OE1 GLU A 114      -0.565  -3.090  -0.313  1.00  1.28           O  
ATOM   1813  OE2 GLU A 114      -0.415  -1.056  -0.937  1.00  1.28           O  
ATOM   1814  H   GLU A 114       0.041  -2.268  -5.060  1.00  1.28           H  
ATOM   1815  HA  GLU A 114       1.470  -2.930  -2.747  1.00  1.28           H  
ATOM   1816 1HB  GLU A 114      -0.968  -4.150  -4.048  1.00  1.28           H  
ATOM   1817 2HB  GLU A 114      -0.386  -4.635  -2.461  1.00  1.28           H  
ATOM   1818 1HG  GLU A 114      -1.153  -1.785  -3.192  1.00  1.28           H  
ATOM   1819 2HG  GLU A 114      -2.252  -2.941  -2.442  1.00  1.28           H  
ATOM   1820  N   GLN A 115       1.911  -5.093  -5.103  1.00  1.17           N  
ATOM   1821  CA  GLN A 115       2.623  -6.308  -5.446  1.00  1.17           C  
ATOM   1822  C   GLN A 115       3.656  -6.065  -6.521  1.00  1.17           C  
ATOM   1823  O   GLN A 115       4.021  -6.987  -7.247  1.00  1.17           O  
ATOM   1824  CB  GLN A 115       1.637  -7.392  -5.877  1.00  1.17           C  
ATOM   1825  CG  GLN A 115       0.768  -7.031  -7.078  1.00  1.17           C  
ATOM   1826  CD  GLN A 115      -0.270  -8.118  -7.372  1.00  1.17           C  
ATOM   1827  OE1 GLN A 115      -0.695  -8.832  -6.454  1.00  1.17           O  
ATOM   1828  NE2 GLN A 115      -0.686  -8.249  -8.623  1.00  1.17           N  
ATOM   1829  H   GLN A 115       1.520  -4.514  -5.848  1.00  1.17           H  
ATOM   1830  HA  GLN A 115       3.154  -6.661  -4.563  1.00  1.17           H  
ATOM   1831 1HB  GLN A 115       2.186  -8.301  -6.121  1.00  1.17           H  
ATOM   1832 2HB  GLN A 115       0.973  -7.623  -5.043  1.00  1.17           H  
ATOM   1833 1HG  GLN A 115       0.246  -6.098  -6.865  1.00  1.17           H  
ATOM   1834 2HG  GLN A 115       1.400  -6.907  -7.963  1.00  1.17           H  
ATOM   1835 1HE2 GLN A 115      -1.364  -8.939  -8.862  1.00  1.17           H  
ATOM   1836 2HE2 GLN A 115      -0.327  -7.633  -9.355  1.00  1.17           H  
ATOM   1837  N   SER A 116       4.137  -4.831  -6.634  1.00  1.03           N  
ATOM   1838  CA  SER A 116       5.126  -4.569  -7.662  1.00  1.03           C  
ATOM   1839  C   SER A 116       6.155  -3.527  -7.281  1.00  1.03           C  
ATOM   1840  O   SER A 116       6.356  -2.536  -7.996  1.00  1.03           O  
ATOM   1841  CB  SER A 116       4.457  -4.165  -8.928  1.00  1.03           C  
ATOM   1842  OG  SER A 116       5.391  -4.100  -9.981  1.00  1.03           O  
ATOM   1843  H   SER A 116       3.819  -4.079  -6.015  1.00  1.03           H  
ATOM   1844  HA  SER A 116       5.654  -5.500  -7.844  1.00  1.03           H  
ATOM   1845 1HB  SER A 116       3.666  -4.876  -9.175  1.00  1.03           H  
ATOM   1846 2HB  SER A 116       3.986  -3.199  -8.768  1.00  1.03           H  
ATOM   1847  HG  SER A 116       5.713  -4.998 -10.101  1.00  1.03           H  
ATOM   1848  N   LEU A 117       6.781  -3.741  -6.132  1.00  0.90           N  
ATOM   1849  CA  LEU A 117       7.814  -2.853  -5.620  1.00  0.90           C  
ATOM   1850  C   LEU A 117       9.176  -3.523  -5.683  1.00  0.90           C  
ATOM   1851  O   LEU A 117       9.329  -4.672  -5.251  1.00  0.90           O  
ATOM   1852  CB  LEU A 117       7.530  -2.480  -4.170  1.00  0.90           C  
ATOM   1853  CG  LEU A 117       8.568  -1.611  -3.465  1.00  0.90           C  
ATOM   1854  CD1 LEU A 117       8.575  -0.206  -4.039  1.00  0.90           C  
ATOM   1855  CD2 LEU A 117       8.269  -1.610  -2.039  1.00  0.90           C  
ATOM   1856  H   LEU A 117       6.544  -4.572  -5.594  1.00  0.90           H  
ATOM   1857  HA  LEU A 117       7.837  -1.950  -6.225  1.00  0.90           H  
ATOM   1858 1HB  LEU A 117       6.587  -1.940  -4.145  1.00  0.90           H  
ATOM   1859 2HB  LEU A 117       7.415  -3.392  -3.592  1.00  0.90           H  
ATOM   1860  HG  LEU A 117       9.562  -2.028  -3.616  1.00  0.90           H  
ATOM   1861 1HD1 LEU A 117       9.317   0.386  -3.519  1.00  0.90           H  
ATOM   1862 2HD1 LEU A 117       8.815  -0.244  -5.089  1.00  0.90           H  
ATOM   1863 3HD1 LEU A 117       7.589   0.251  -3.910  1.00  0.90           H  
ATOM   1864 1HD2 LEU A 117       9.004  -1.017  -1.556  1.00  0.90           H  
ATOM   1865 2HD2 LEU A 117       7.295  -1.193  -1.866  1.00  0.90           H  
ATOM   1866 3HD2 LEU A 117       8.307  -2.637  -1.667  1.00  0.90           H  
ATOM   1867  N   ALA A 118      10.174  -2.814  -6.199  1.00  0.79           N  
ATOM   1868  CA  ALA A 118      11.523  -3.363  -6.199  1.00  0.79           C  
ATOM   1869  C   ALA A 118      12.534  -2.297  -5.851  1.00  0.79           C  
ATOM   1870  O   ALA A 118      12.438  -1.163  -6.301  1.00  0.79           O  
ATOM   1871  CB  ALA A 118      11.881  -3.954  -7.551  1.00  0.79           C  
ATOM   1872  H   ALA A 118       9.986  -1.890  -6.586  1.00  0.79           H  
ATOM   1873  HA  ALA A 118      11.564  -4.128  -5.441  1.00  0.79           H  
ATOM   1874 1HB  ALA A 118      12.889  -4.371  -7.498  1.00  0.79           H  
ATOM   1875 2HB  ALA A 118      11.173  -4.744  -7.805  1.00  0.79           H  
ATOM   1876 3HB  ALA A 118      11.846  -3.174  -8.306  1.00  0.79           H  
ATOM   1877  N   CYS A 119      13.536  -2.658  -5.078  1.00  0.71           N  
ATOM   1878  CA  CYS A 119      14.550  -1.686  -4.719  1.00  0.71           C  
ATOM   1879  C   CYS A 119      15.930  -2.148  -5.082  1.00  0.71           C  
ATOM   1880  O   CYS A 119      16.191  -3.349  -5.192  1.00  0.71           O  
ATOM   1881  CB  CYS A 119      14.471  -1.352  -3.233  1.00  0.71           C  
ATOM   1882  SG  CYS A 119      12.853  -0.668  -2.742  1.00  0.71           S  
ATOM   1883  H   CYS A 119      13.578  -3.614  -4.747  1.00  0.71           H  
ATOM   1884  HA  CYS A 119      14.378  -0.784  -5.276  1.00  0.71           H  
ATOM   1885 1HB  CYS A 119      14.658  -2.247  -2.648  1.00  0.71           H  
ATOM   1886 2HB  CYS A 119      15.240  -0.619  -2.987  1.00  0.71           H  
ATOM   1887  N   GLN A 120      16.815  -1.180  -5.271  1.00  0.66           N  
ATOM   1888  CA  GLN A 120      18.213  -1.457  -5.538  1.00  0.66           C  
ATOM   1889  C   GLN A 120      19.166  -0.591  -4.748  1.00  0.66           C  
ATOM   1890  O   GLN A 120      18.911   0.584  -4.466  1.00  0.66           O  
ATOM   1891  CB  GLN A 120      18.574  -1.293  -7.021  1.00  0.66           C  
ATOM   1892  CG  GLN A 120      17.990  -2.309  -7.959  1.00  0.66           C  
ATOM   1893  CD  GLN A 120      18.587  -2.216  -9.377  1.00  0.66           C  
ATOM   1894  OE1 GLN A 120      19.818  -2.094  -9.567  1.00  0.66           O  
ATOM   1895  NE2 GLN A 120      17.714  -2.289 -10.371  1.00  0.66           N  
ATOM   1896  H   GLN A 120      16.495  -0.215  -5.200  1.00  0.66           H  
ATOM   1897  HA  GLN A 120      18.407  -2.486  -5.257  1.00  0.66           H  
ATOM   1898 1HB  GLN A 120      18.227  -0.336  -7.332  1.00  0.66           H  
ATOM   1899 2HB  GLN A 120      19.659  -1.302  -7.134  1.00  0.66           H  
ATOM   1900 1HG  GLN A 120      18.188  -3.299  -7.562  1.00  0.66           H  
ATOM   1901 2HG  GLN A 120      16.916  -2.141  -8.029  1.00  0.66           H  
ATOM   1902 1HE2 GLN A 120      18.022  -2.259 -11.323  1.00  0.66           H  
ATOM   1903 2HE2 GLN A 120      16.739  -2.398 -10.173  1.00  0.66           H  
ATOM   1904  N   CYS A 121      20.298  -1.190  -4.424  1.00  0.63           N  
ATOM   1905  CA  CYS A 121      21.417  -0.504  -3.812  1.00  0.63           C  
ATOM   1906  C   CYS A 121      22.553  -0.480  -4.790  1.00  0.63           C  
ATOM   1907  O   CYS A 121      23.096  -1.542  -5.136  1.00  0.63           O  
ATOM   1908  CB  CYS A 121      21.888  -1.201  -2.556  1.00  0.63           C  
ATOM   1909  SG  CYS A 121      23.290  -0.400  -1.728  1.00  0.63           S  
ATOM   1910  H   CYS A 121      20.391  -2.180  -4.648  1.00  0.63           H  
ATOM   1911  HA  CYS A 121      21.132   0.521  -3.574  1.00  0.63           H  
ATOM   1912 1HB  CYS A 121      21.112  -1.226  -1.873  1.00  0.63           H  
ATOM   1913 2HB  CYS A 121      22.165  -2.228  -2.782  1.00  0.63           H  
ATOM   1914  HG  CYS A 121      22.738   0.815  -1.681  1.00  0.63           H  
ATOM   1915  N   LEU A 122      22.884   0.707  -5.264  1.00  0.63           N  
ATOM   1916  CA  LEU A 122      23.937   0.841  -6.231  1.00  0.63           C  
ATOM   1917  C   LEU A 122      25.154   1.437  -5.558  1.00  0.63           C  
ATOM   1918  O   LEU A 122      25.028   2.271  -4.652  1.00  0.63           O  
ATOM   1919  CB  LEU A 122      23.558   1.779  -7.363  1.00  0.63           C  
ATOM   1920  CG  LEU A 122      22.287   1.552  -8.129  1.00  0.63           C  
ATOM   1921  CD1 LEU A 122      22.227   2.624  -9.216  1.00  0.63           C  
ATOM   1922  CD2 LEU A 122      22.235   0.174  -8.678  1.00  0.63           C  
ATOM   1923  H   LEU A 122      22.390   1.538  -4.958  1.00  0.63           H  
ATOM   1924  HA  LEU A 122      24.188  -0.136  -6.622  1.00  0.63           H  
ATOM   1925 1HB  LEU A 122      23.517   2.784  -6.965  1.00  0.63           H  
ATOM   1926 2HB  LEU A 122      24.354   1.731  -8.071  1.00  0.63           H  
ATOM   1927  HG  LEU A 122      21.433   1.704  -7.464  1.00  0.63           H  
ATOM   1928 1HD1 LEU A 122      21.323   2.548  -9.787  1.00  0.63           H  
ATOM   1929 2HD1 LEU A 122      22.275   3.576  -8.756  1.00  0.63           H  
ATOM   1930 3HD1 LEU A 122      23.068   2.507  -9.879  1.00  0.63           H  
ATOM   1931 1HD2 LEU A 122      21.313   0.034  -9.229  1.00  0.63           H  
ATOM   1932 2HD2 LEU A 122      23.087   0.010  -9.342  1.00  0.63           H  
ATOM   1933 3HD2 LEU A 122      22.268  -0.531  -7.856  1.00  0.63           H  
ATOM   1934  N   VAL A 123      26.325   1.046  -6.018  1.00  0.64           N  
ATOM   1935  CA  VAL A 123      27.562   1.609  -5.516  1.00  0.64           C  
ATOM   1936  C   VAL A 123      28.472   2.085  -6.642  1.00  0.64           C  
ATOM   1937  O   VAL A 123      28.323   1.682  -7.793  1.00  0.64           O  
ATOM   1938  CB  VAL A 123      28.280   0.594  -4.607  1.00  0.64           C  
ATOM   1939  CG1 VAL A 123      27.418   0.257  -3.367  1.00  0.64           C  
ATOM   1940  CG2 VAL A 123      28.520  -0.673  -5.414  1.00  0.64           C  
ATOM   1941  H   VAL A 123      26.343   0.340  -6.751  1.00  0.64           H  
ATOM   1942  HA  VAL A 123      27.311   2.464  -4.906  1.00  0.64           H  
ATOM   1943  HB  VAL A 123      29.222   1.022  -4.264  1.00  0.64           H  
ATOM   1944 1HG1 VAL A 123      27.955  -0.448  -2.746  1.00  0.64           H  
ATOM   1945 2HG1 VAL A 123      27.233   1.173  -2.799  1.00  0.64           H  
ATOM   1946 3HG1 VAL A 123      26.469  -0.179  -3.669  1.00  0.64           H  
ATOM   1947 1HG2 VAL A 123      29.044  -1.416  -4.803  1.00  0.64           H  
ATOM   1948 2HG2 VAL A 123      27.566  -1.084  -5.749  1.00  0.64           H  
ATOM   1949 3HG2 VAL A 123      29.115  -0.423  -6.277  1.00  0.64           H  
ATOM   1950  N   ARG A 124      29.435   2.935  -6.315  1.00  0.67           N  
ATOM   1951  CA  ARG A 124      30.393   3.426  -7.317  1.00  0.67           C  
ATOM   1952  C   ARG A 124      31.592   2.521  -7.605  1.00  0.67           C  
ATOM   1953  O   ARG A 124      32.464   2.879  -8.398  1.00  0.67           O  
ATOM   1954  CB  ARG A 124      30.886   4.824  -6.961  1.00  0.67           C  
ATOM   1955  CG  ARG A 124      29.847   5.920  -7.056  1.00  0.67           C  
ATOM   1956  CD  ARG A 124      29.538   6.128  -8.490  1.00  0.67           C  
ATOM   1957  NE  ARG A 124      28.643   7.220  -8.756  1.00  0.67           N  
ATOM   1958  CZ  ARG A 124      28.997   8.513  -8.816  1.00  0.67           C  
ATOM   1959  NH1 ARG A 124      30.238   8.873  -8.574  1.00  0.67           N  
ATOM   1960  NH2 ARG A 124      28.100   9.428  -9.122  1.00  0.67           N  
ATOM   1961  H   ARG A 124      29.474   3.269  -5.349  1.00  0.67           H  
ATOM   1962  HA  ARG A 124      29.842   3.532  -8.255  1.00  0.67           H  
ATOM   1963 1HB  ARG A 124      31.262   4.825  -5.937  1.00  0.67           H  
ATOM   1964 2HB  ARG A 124      31.712   5.096  -7.615  1.00  0.67           H  
ATOM   1965 1HG  ARG A 124      28.948   5.632  -6.520  1.00  0.67           H  
ATOM   1966 2HG  ARG A 124      30.235   6.848  -6.657  1.00  0.67           H  
ATOM   1967 1HD  ARG A 124      30.454   6.291  -9.050  1.00  0.67           H  
ATOM   1968 2HD  ARG A 124      29.057   5.221  -8.846  1.00  0.67           H  
ATOM   1969  HE  ARG A 124      27.684   6.989  -8.968  1.00  0.67           H  
ATOM   1970 1HH1 ARG A 124      30.931   8.176  -8.335  1.00  0.67           H  
ATOM   1971 2HH1 ARG A 124      30.491   9.850  -8.619  1.00  0.67           H  
ATOM   1972 1HH2 ARG A 124      27.128   9.164  -9.321  1.00  0.67           H  
ATOM   1973 2HH2 ARG A 124      28.362  10.404  -9.181  1.00  0.67           H  
ATOM   1974  N   THR A 125      31.648   1.366  -6.966  1.00  0.72           N  
ATOM   1975  CA  THR A 125      32.742   0.433  -7.189  1.00  0.72           C  
ATOM   1976  C   THR A 125      32.188  -0.999  -7.079  1.00  0.72           C  
ATOM   1977  O   THR A 125      31.346  -1.247  -6.222  1.00  0.72           O  
ATOM   1978  CB  THR A 125      33.815   0.681  -6.108  1.00  0.72           C  
ATOM   1979  OG1 THR A 125      34.991  -0.101  -6.366  1.00  0.72           O  
ATOM   1980  CG2 THR A 125      33.217   0.292  -4.779  1.00  0.72           C  
ATOM   1981  H   THR A 125      30.905   1.130  -6.325  1.00  0.72           H  
ATOM   1982  HA  THR A 125      33.155   0.606  -8.181  1.00  0.72           H  
ATOM   1983  HB  THR A 125      34.091   1.735  -6.085  1.00  0.72           H  
ATOM   1984  HG1 THR A 125      35.486  -0.290  -5.531  1.00  0.72           H  
ATOM   1985 1HG2 THR A 125      33.950   0.451  -3.987  1.00  0.72           H  
ATOM   1986 2HG2 THR A 125      32.329   0.894  -4.584  1.00  0.72           H  
ATOM   1987 3HG2 THR A 125      32.942  -0.749  -4.817  1.00  0.72           H  
ATOM   1988  N   PRO A 126      32.711  -2.005  -7.801  1.00  0.76           N  
ATOM   1989  CA  PRO A 126      32.286  -3.396  -7.720  1.00  0.76           C  
ATOM   1990  C   PRO A 126      32.850  -4.078  -6.483  1.00  0.76           C  
ATOM   1991  O   PRO A 126      33.686  -4.972  -6.591  1.00  0.76           O  
ATOM   1992  CB  PRO A 126      32.862  -3.988  -9.008  1.00  0.76           C  
ATOM   1993  CG  PRO A 126      34.121  -3.190  -9.249  1.00  0.76           C  
ATOM   1994  CD  PRO A 126      33.783  -1.771  -8.790  1.00  0.76           C  
ATOM   1995  HA  PRO A 126      31.185  -3.442  -7.724  1.00  0.76           H  
ATOM   1996 1HB  PRO A 126      33.055  -5.070  -8.875  1.00  0.76           H  
ATOM   1997 2HB  PRO A 126      32.135  -3.899  -9.827  1.00  0.76           H  
ATOM   1998 1HG  PRO A 126      34.957  -3.631  -8.684  1.00  0.76           H  
ATOM   1999 2HG  PRO A 126      34.395  -3.239 -10.314  1.00  0.76           H  
ATOM   2000 1HD  PRO A 126      34.664  -1.332  -8.341  1.00  0.76           H  
ATOM   2001 2HD  PRO A 126      33.422  -1.187  -9.625  1.00  0.76           H  
ATOM   2002  N   GLU A 127      32.425  -3.609  -5.314  1.00  0.81           N  
ATOM   2003  CA  GLU A 127      32.896  -4.104  -4.021  1.00  0.81           C  
ATOM   2004  C   GLU A 127      31.736  -4.226  -3.042  1.00  0.81           C  
ATOM   2005  O   GLU A 127      30.742  -3.511  -3.156  1.00  0.81           O  
ATOM   2006  CB  GLU A 127      33.935  -3.155  -3.404  1.00  0.81           C  
ATOM   2007  CG  GLU A 127      35.174  -2.884  -4.252  1.00  0.81           C  
ATOM   2008  CD  GLU A 127      36.135  -1.935  -3.581  1.00  0.81           C  
ATOM   2009  OE1 GLU A 127      36.456  -2.148  -2.435  1.00  0.81           O  
ATOM   2010  OE2 GLU A 127      36.534  -0.978  -4.217  1.00  0.81           O  
ATOM   2011  H   GLU A 127      31.743  -2.853  -5.342  1.00  0.81           H  
ATOM   2012  HA  GLU A 127      33.341  -5.088  -4.160  1.00  0.81           H  
ATOM   2013 1HB  GLU A 127      33.464  -2.213  -3.156  1.00  0.81           H  
ATOM   2014 2HB  GLU A 127      34.282  -3.585  -2.464  1.00  0.81           H  
ATOM   2015 1HG  GLU A 127      35.682  -3.828  -4.448  1.00  0.81           H  
ATOM   2016 2HG  GLU A 127      34.870  -2.468  -5.207  1.00  0.81           H  
ATOM   2017  N   VAL A 128      31.870  -5.113  -2.065  1.00  0.84           N  
ATOM   2018  CA  VAL A 128      30.874  -5.189  -1.007  1.00  0.84           C  
ATOM   2019  C   VAL A 128      31.223  -4.223   0.096  1.00  0.84           C  
ATOM   2020  O   VAL A 128      32.356  -4.197   0.574  1.00  0.84           O  
ATOM   2021  CB  VAL A 128      30.768  -6.595  -0.390  1.00  0.84           C  
ATOM   2022  CG1 VAL A 128      29.781  -6.585   0.774  1.00  0.84           C  
ATOM   2023  CG2 VAL A 128      30.311  -7.557  -1.420  1.00  0.84           C  
ATOM   2024  H   VAL A 128      32.690  -5.700  -2.031  1.00  0.84           H  
ATOM   2025  HA  VAL A 128      29.905  -4.910  -1.413  1.00  0.84           H  
ATOM   2026  HB  VAL A 128      31.743  -6.897  -0.007  1.00  0.84           H  
ATOM   2027 1HG1 VAL A 128      29.714  -7.584   1.203  1.00  0.84           H  
ATOM   2028 2HG1 VAL A 128      30.112  -5.892   1.550  1.00  0.84           H  
ATOM   2029 3HG1 VAL A 128      28.809  -6.282   0.408  1.00  0.84           H  
ATOM   2030 1HG2 VAL A 128      30.247  -8.555  -0.990  1.00  0.84           H  
ATOM   2031 2HG2 VAL A 128      29.341  -7.271  -1.798  1.00  0.84           H  
ATOM   2032 3HG2 VAL A 128      31.017  -7.552  -2.207  1.00  0.84           H  
ATOM   2033  N   ASP A 129      30.250  -3.432   0.495  1.00  0.85           N  
ATOM   2034  CA  ASP A 129      30.433  -2.495   1.577  1.00  0.85           C  
ATOM   2035  C   ASP A 129      29.294  -2.675   2.546  1.00  0.85           C  
ATOM   2036  O   ASP A 129      28.131  -2.394   2.235  1.00  0.85           O  
ATOM   2037  CB  ASP A 129      30.570  -1.054   1.093  1.00  0.85           C  
ATOM   2038  CG  ASP A 129      30.851  -0.045   2.252  1.00  0.85           C  
ATOM   2039  OD1 ASP A 129      30.591  -0.352   3.406  1.00  0.85           O  
ATOM   2040  OD2 ASP A 129      31.345   1.025   1.968  1.00  0.85           O  
ATOM   2041  H   ASP A 129      29.354  -3.497   0.035  1.00  0.85           H  
ATOM   2042  HA  ASP A 129      31.355  -2.745   2.103  1.00  0.85           H  
ATOM   2043 1HB  ASP A 129      31.391  -0.993   0.374  1.00  0.85           H  
ATOM   2044 2HB  ASP A 129      29.660  -0.753   0.573  1.00  0.85           H  
ATOM   2045  N   ASP A 130      29.643  -3.181   3.721  1.00  0.85           N  
ATOM   2046  CA  ASP A 130      28.679  -3.493   4.753  1.00  0.85           C  
ATOM   2047  C   ASP A 130      27.850  -2.272   5.128  1.00  0.85           C  
ATOM   2048  O   ASP A 130      26.700  -2.428   5.526  1.00  0.85           O  
ATOM   2049  CB  ASP A 130      29.386  -4.030   6.001  1.00  0.85           C  
ATOM   2050  CG  ASP A 130      29.959  -5.442   5.826  1.00  0.85           C  
ATOM   2051  OD1 ASP A 130      29.608  -6.101   4.876  1.00  0.85           O  
ATOM   2052  OD2 ASP A 130      30.749  -5.840   6.647  1.00  0.85           O  
ATOM   2053  H   ASP A 130      30.624  -3.352   3.895  1.00  0.85           H  
ATOM   2054  HA  ASP A 130      28.007  -4.263   4.374  1.00  0.85           H  
ATOM   2055 1HB  ASP A 130      30.199  -3.355   6.271  1.00  0.85           H  
ATOM   2056 2HB  ASP A 130      28.684  -4.040   6.835  1.00  0.85           H  
ATOM   2057  N   GLU A 131      28.422  -1.062   5.046  1.00  0.83           N  
ATOM   2058  CA  GLU A 131      27.655   0.128   5.401  1.00  0.83           C  
ATOM   2059  C   GLU A 131      26.551   0.350   4.378  1.00  0.83           C  
ATOM   2060  O   GLU A 131      25.404   0.638   4.723  1.00  0.83           O  
ATOM   2061  CB  GLU A 131      28.535   1.380   5.498  1.00  0.83           C  
ATOM   2062  CG  GLU A 131      27.742   2.638   5.874  1.00  0.83           C  
ATOM   2063  CD  GLU A 131      28.569   3.908   6.084  1.00  0.83           C  
ATOM   2064  OE1 GLU A 131      29.339   4.287   5.210  1.00  0.83           O  
ATOM   2065  OE2 GLU A 131      28.383   4.528   7.104  1.00  0.83           O  
ATOM   2066  H   GLU A 131      29.367  -0.957   4.659  1.00  0.83           H  
ATOM   2067  HA  GLU A 131      27.188  -0.036   6.373  1.00  0.83           H  
ATOM   2068 1HB  GLU A 131      29.313   1.224   6.244  1.00  0.83           H  
ATOM   2069 2HB  GLU A 131      29.026   1.555   4.539  1.00  0.83           H  
ATOM   2070 1HG  GLU A 131      27.024   2.824   5.074  1.00  0.83           H  
ATOM   2071 2HG  GLU A 131      27.176   2.429   6.781  1.00  0.83           H  
ATOM   2072  N   ALA A 132      26.893   0.219   3.095  1.00  0.81           N  
ATOM   2073  CA  ALA A 132      25.901   0.419   2.044  1.00  0.81           C  
ATOM   2074  C   ALA A 132      24.777  -0.592   2.213  1.00  0.81           C  
ATOM   2075  O   ALA A 132      23.598  -0.275   2.018  1.00  0.81           O  
ATOM   2076  CB  ALA A 132      26.535   0.279   0.672  1.00  0.81           C  
ATOM   2077  H   ALA A 132      27.846  -0.039   2.859  1.00  0.81           H  
ATOM   2078  HA  ALA A 132      25.482   1.420   2.149  1.00  0.81           H  
ATOM   2079 1HB  ALA A 132      25.783   0.441  -0.097  1.00  0.81           H  
ATOM   2080 2HB  ALA A 132      27.331   1.015   0.561  1.00  0.81           H  
ATOM   2081 3HB  ALA A 132      26.950  -0.725   0.568  1.00  0.81           H  
ATOM   2082  N   LEU A 133      25.147  -1.808   2.612  1.00  0.78           N  
ATOM   2083  CA  LEU A 133      24.157  -2.846   2.796  1.00  0.78           C  
ATOM   2084  C   LEU A 133      23.368  -2.692   4.093  1.00  0.78           C  
ATOM   2085  O   LEU A 133      22.173  -3.002   4.118  1.00  0.78           O  
ATOM   2086  CB  LEU A 133      24.817  -4.208   2.655  1.00  0.78           C  
ATOM   2087  CG  LEU A 133      25.291  -4.443   1.222  1.00  0.78           C  
ATOM   2088  CD1 LEU A 133      25.992  -5.777   1.111  1.00  0.78           C  
ATOM   2089  CD2 LEU A 133      24.065  -4.337   0.276  1.00  0.78           C  
ATOM   2090  H   LEU A 133      26.141  -2.014   2.743  1.00  0.78           H  
ATOM   2091  HA  LEU A 133      23.448  -2.764   1.979  1.00  0.78           H  
ATOM   2092 1HB  LEU A 133      25.681  -4.253   3.319  1.00  0.78           H  
ATOM   2093 2HB  LEU A 133      24.111  -4.987   2.929  1.00  0.78           H  
ATOM   2094  HG  LEU A 133      26.014  -3.672   0.959  1.00  0.78           H  
ATOM   2095 1HD1 LEU A 133      26.337  -5.924   0.087  1.00  0.78           H  
ATOM   2096 2HD1 LEU A 133      26.845  -5.791   1.792  1.00  0.78           H  
ATOM   2097 3HD1 LEU A 133      25.301  -6.575   1.376  1.00  0.78           H  
ATOM   2098 1HD2 LEU A 133      24.371  -4.477  -0.744  1.00  0.78           H  
ATOM   2099 2HD2 LEU A 133      23.335  -5.102   0.538  1.00  0.78           H  
ATOM   2100 3HD2 LEU A 133      23.606  -3.351   0.375  1.00  0.78           H  
ATOM   2101  N   GLU A 134      23.989  -2.183   5.162  1.00  0.77           N  
ATOM   2102  CA  GLU A 134      23.229  -1.942   6.382  1.00  0.77           C  
ATOM   2103  C   GLU A 134      22.149  -0.914   6.062  1.00  0.77           C  
ATOM   2104  O   GLU A 134      20.988  -1.068   6.447  1.00  0.77           O  
ATOM   2105  CB  GLU A 134      24.105  -1.425   7.535  1.00  0.77           C  
ATOM   2106  CG  GLU A 134      23.311  -1.246   8.842  1.00  0.77           C  
ATOM   2107  CD  GLU A 134      24.106  -0.730  10.036  1.00  0.77           C  
ATOM   2108  OE1 GLU A 134      25.262  -0.419   9.900  1.00  0.77           O  
ATOM   2109  OE2 GLU A 134      23.527  -0.669  11.101  1.00  0.77           O  
ATOM   2110  H   GLU A 134      24.983  -1.976   5.140  1.00  0.77           H  
ATOM   2111  HA  GLU A 134      22.748  -2.868   6.692  1.00  0.77           H  
ATOM   2112 1HB  GLU A 134      24.924  -2.122   7.714  1.00  0.77           H  
ATOM   2113 2HB  GLU A 134      24.544  -0.464   7.257  1.00  0.77           H  
ATOM   2114 1HG  GLU A 134      22.508  -0.542   8.633  1.00  0.77           H  
ATOM   2115 2HG  GLU A 134      22.854  -2.199   9.104  1.00  0.77           H  
ATOM   2116  N   LYS A 135      22.537   0.136   5.327  1.00  0.77           N  
ATOM   2117  CA  LYS A 135      21.607   1.188   4.951  1.00  0.77           C  
ATOM   2118  C   LYS A 135      20.491   0.656   4.056  1.00  0.77           C  
ATOM   2119  O   LYS A 135      19.333   1.029   4.236  1.00  0.77           O  
ATOM   2120  CB  LYS A 135      22.370   2.341   4.299  1.00  0.77           C  
ATOM   2121  CG  LYS A 135      23.221   3.140   5.298  1.00  0.77           C  
ATOM   2122  CD  LYS A 135      24.022   4.240   4.625  1.00  0.77           C  
ATOM   2123  CE  LYS A 135      24.806   5.053   5.655  1.00  0.77           C  
ATOM   2124  NZ  LYS A 135      25.664   6.077   5.016  1.00  0.77           N  
ATOM   2125  H   LYS A 135      23.516   0.213   5.041  1.00  0.77           H  
ATOM   2126  HA  LYS A 135      21.144   1.570   5.860  1.00  0.77           H  
ATOM   2127 1HB  LYS A 135      23.039   1.943   3.532  1.00  0.77           H  
ATOM   2128 2HB  LYS A 135      21.672   3.022   3.808  1.00  0.77           H  
ATOM   2129 1HG  LYS A 135      22.570   3.586   6.047  1.00  0.77           H  
ATOM   2130 2HG  LYS A 135      23.911   2.459   5.802  1.00  0.77           H  
ATOM   2131 1HD  LYS A 135      24.724   3.796   3.914  1.00  0.77           H  
ATOM   2132 2HD  LYS A 135      23.348   4.906   4.082  1.00  0.77           H  
ATOM   2133 1HE  LYS A 135      24.101   5.552   6.316  1.00  0.77           H  
ATOM   2134 2HE  LYS A 135      25.429   4.387   6.246  1.00  0.77           H  
ATOM   2135 1HZ  LYS A 135      26.165   6.598   5.724  1.00  0.77           H  
ATOM   2136 2HZ  LYS A 135      26.326   5.630   4.397  1.00  0.77           H  
ATOM   2137 3HZ  LYS A 135      25.086   6.705   4.455  1.00  0.77           H  
ATOM   2138  N   PHE A 136      20.813  -0.262   3.138  1.00  0.78           N  
ATOM   2139  CA  PHE A 136      19.802  -0.882   2.281  1.00  0.78           C  
ATOM   2140  C   PHE A 136      18.838  -1.684   3.133  1.00  0.78           C  
ATOM   2141  O   PHE A 136      17.620  -1.566   2.992  1.00  0.78           O  
ATOM   2142  CB  PHE A 136      20.471  -1.716   1.193  1.00  0.78           C  
ATOM   2143  CG  PHE A 136      19.537  -2.377   0.159  1.00  0.78           C  
ATOM   2144  CD1 PHE A 136      18.830  -1.593  -0.755  1.00  0.78           C  
ATOM   2145  CD2 PHE A 136      19.446  -3.766   0.034  1.00  0.78           C  
ATOM   2146  CE1 PHE A 136      18.062  -2.165  -1.745  1.00  0.78           C  
ATOM   2147  CE2 PHE A 136      18.666  -4.339  -0.974  1.00  0.78           C  
ATOM   2148  CZ  PHE A 136      17.983  -3.529  -1.861  1.00  0.78           C  
ATOM   2149  H   PHE A 136      21.794  -0.507   2.996  1.00  0.78           H  
ATOM   2150  HA  PHE A 136      19.219  -0.111   1.798  1.00  0.78           H  
ATOM   2151 1HB  PHE A 136      21.185  -1.089   0.660  1.00  0.78           H  
ATOM   2152 2HB  PHE A 136      21.044  -2.506   1.669  1.00  0.78           H  
ATOM   2153  HD1 PHE A 136      18.898  -0.512  -0.685  1.00  0.78           H  
ATOM   2154  HD2 PHE A 136      20.003  -4.400   0.725  1.00  0.78           H  
ATOM   2155  HE1 PHE A 136      17.525  -1.526  -2.443  1.00  0.78           H  
ATOM   2156  HE2 PHE A 136      18.600  -5.422  -1.072  1.00  0.78           H  
ATOM   2157  HZ  PHE A 136      17.379  -3.966  -2.649  1.00  0.78           H  
ATOM   2158  N   ASP A 137      19.368  -2.484   4.054  1.00  0.81           N  
ATOM   2159  CA  ASP A 137      18.495  -3.256   4.916  1.00  0.81           C  
ATOM   2160  C   ASP A 137      17.552  -2.331   5.667  1.00  0.81           C  
ATOM   2161  O   ASP A 137      16.352  -2.597   5.713  1.00  0.81           O  
ATOM   2162  CB  ASP A 137      19.297  -4.114   5.911  1.00  0.81           C  
ATOM   2163  CG  ASP A 137      18.402  -5.034   6.821  1.00  0.81           C  
ATOM   2164  OD1 ASP A 137      17.713  -5.899   6.295  1.00  0.81           O  
ATOM   2165  OD2 ASP A 137      18.423  -4.875   8.040  1.00  0.81           O  
ATOM   2166  H   ASP A 137      20.380  -2.563   4.152  1.00  0.81           H  
ATOM   2167  HA  ASP A 137      17.897  -3.915   4.292  1.00  0.81           H  
ATOM   2168 1HB  ASP A 137      20.009  -4.734   5.364  1.00  0.81           H  
ATOM   2169 2HB  ASP A 137      19.882  -3.453   6.555  1.00  0.81           H  
ATOM   2170  N   LYS A 138      18.073  -1.242   6.250  1.00  0.85           N  
ATOM   2171  CA  LYS A 138      17.231  -0.312   6.998  1.00  0.85           C  
ATOM   2172  C   LYS A 138      16.210   0.404   6.123  1.00  0.85           C  
ATOM   2173  O   LYS A 138      15.030   0.495   6.476  1.00  0.85           O  
ATOM   2174  CB  LYS A 138      18.098   0.711   7.733  1.00  0.85           C  
ATOM   2175  CG  LYS A 138      18.868   0.137   8.923  1.00  0.85           C  
ATOM   2176  CD  LYS A 138      19.744   1.190   9.587  1.00  0.85           C  
ATOM   2177  CE  LYS A 138      20.466   0.617  10.804  1.00  0.85           C  
ATOM   2178  NZ  LYS A 138      21.393   1.610  11.431  1.00  0.85           N  
ATOM   2179  H   LYS A 138      19.079  -1.074   6.185  1.00  0.85           H  
ATOM   2180  HA  LYS A 138      16.679  -0.871   7.740  1.00  0.85           H  
ATOM   2181 1HB  LYS A 138      18.830   1.124   7.033  1.00  0.85           H  
ATOM   2182 2HB  LYS A 138      17.479   1.534   8.085  1.00  0.85           H  
ATOM   2183 1HG  LYS A 138      18.165  -0.261   9.653  1.00  0.85           H  
ATOM   2184 2HG  LYS A 138      19.504  -0.680   8.575  1.00  0.85           H  
ATOM   2185 1HD  LYS A 138      20.490   1.535   8.868  1.00  0.85           H  
ATOM   2186 2HD  LYS A 138      19.134   2.037   9.894  1.00  0.85           H  
ATOM   2187 1HE  LYS A 138      19.729   0.309  11.543  1.00  0.85           H  
ATOM   2188 2HE  LYS A 138      21.034  -0.254  10.497  1.00  0.85           H  
ATOM   2189 1HZ  LYS A 138      21.853   1.180  12.228  1.00  0.85           H  
ATOM   2190 2HZ  LYS A 138      22.093   1.894  10.756  1.00  0.85           H  
ATOM   2191 3HZ  LYS A 138      20.872   2.417  11.735  1.00  0.85           H  
ATOM   2192  N   ALA A 139      16.635   0.828   4.935  1.00  0.89           N  
ATOM   2193  CA  ALA A 139      15.781   1.547   4.001  1.00  0.89           C  
ATOM   2194  C   ALA A 139      14.572   0.721   3.609  1.00  0.89           C  
ATOM   2195  O   ALA A 139      13.468   1.245   3.438  1.00  0.89           O  
ATOM   2196  CB  ALA A 139      16.581   1.888   2.761  1.00  0.89           C  
ATOM   2197  H   ALA A 139      17.608   0.699   4.682  1.00  0.89           H  
ATOM   2198  HA  ALA A 139      15.437   2.460   4.480  1.00  0.89           H  
ATOM   2199 1HB  ALA A 139      15.976   2.428   2.076  1.00  0.89           H  
ATOM   2200 2HB  ALA A 139      17.441   2.492   3.042  1.00  0.89           H  
ATOM   2201 3HB  ALA A 139      16.924   0.968   2.295  1.00  0.89           H  
ATOM   2202  N   LEU A 140      14.780  -0.581   3.505  1.00  0.94           N  
ATOM   2203  CA  LEU A 140      13.745  -1.503   3.104  1.00  0.94           C  
ATOM   2204  C   LEU A 140      12.900  -2.080   4.238  1.00  0.94           C  
ATOM   2205  O   LEU A 140      11.970  -2.834   3.963  1.00  0.94           O  
ATOM   2206  CB  LEU A 140      14.387  -2.641   2.309  1.00  0.94           C  
ATOM   2207  CG  LEU A 140      14.554  -2.405   0.822  1.00  0.94           C  
ATOM   2208  CD1 LEU A 140      15.242  -1.066   0.542  1.00  0.94           C  
ATOM   2209  CD2 LEU A 140      15.362  -3.496   0.305  1.00  0.94           C  
ATOM   2210  H   LEU A 140      15.725  -0.945   3.652  1.00  0.94           H  
ATOM   2211  HA  LEU A 140      13.079  -0.965   2.445  1.00  0.94           H  
ATOM   2212 1HB  LEU A 140      15.377  -2.841   2.731  1.00  0.94           H  
ATOM   2213 2HB  LEU A 140      13.775  -3.532   2.434  1.00  0.94           H  
ATOM   2214  HG  LEU A 140      13.587  -2.403   0.336  1.00  0.94           H  
ATOM   2215 1HD1 LEU A 140      15.364  -0.934  -0.525  1.00  0.94           H  
ATOM   2216 2HD1 LEU A 140      14.635  -0.254   0.930  1.00  0.94           H  
ATOM   2217 3HD1 LEU A 140      16.218  -1.055   1.015  1.00  0.94           H  
ATOM   2218 1HD2 LEU A 140      15.483  -3.351  -0.748  1.00  0.94           H  
ATOM   2219 2HD2 LEU A 140      16.337  -3.485   0.799  1.00  0.94           H  
ATOM   2220 3HD2 LEU A 140      14.870  -4.441   0.496  1.00  0.94           H  
ATOM   2221  N   LYS A 141      13.157  -1.735   5.508  1.00  0.97           N  
ATOM   2222  CA  LYS A 141      12.354  -2.339   6.586  1.00  0.97           C  
ATOM   2223  C   LYS A 141      10.899  -1.899   6.524  1.00  0.97           C  
ATOM   2224  O   LYS A 141      10.002  -2.585   7.009  1.00  0.97           O  
ATOM   2225  CB  LYS A 141      12.939  -2.050   7.970  1.00  0.97           C  
ATOM   2226  CG  LYS A 141      14.227  -2.784   8.209  1.00  0.97           C  
ATOM   2227  CD  LYS A 141      14.816  -2.616   9.596  1.00  0.97           C  
ATOM   2228  CE  LYS A 141      16.205  -3.260   9.617  1.00  0.97           C  
ATOM   2229  NZ  LYS A 141      16.153  -4.708   9.291  1.00  0.97           N  
ATOM   2230  H   LYS A 141      13.903  -1.073   5.735  1.00  0.97           H  
ATOM   2231  HA  LYS A 141      12.370  -3.421   6.450  1.00  0.97           H  
ATOM   2232 1HB  LYS A 141      13.139  -0.978   8.062  1.00  0.97           H  
ATOM   2233 2HB  LYS A 141      12.226  -2.327   8.743  1.00  0.97           H  
ATOM   2234 1HG  LYS A 141      14.089  -3.846   8.002  1.00  0.97           H  
ATOM   2235 2HG  LYS A 141      14.929  -2.403   7.520  1.00  0.97           H  
ATOM   2236 1HD  LYS A 141      14.901  -1.556   9.836  1.00  0.97           H  
ATOM   2237 2HD  LYS A 141      14.179  -3.100  10.334  1.00  0.97           H  
ATOM   2238 1HE  LYS A 141      16.821  -2.780   8.869  1.00  0.97           H  
ATOM   2239 2HE  LYS A 141      16.669  -3.126  10.589  1.00  0.97           H  
ATOM   2240 1HZ  LYS A 141      17.111  -5.068   9.249  1.00  0.97           H  
ATOM   2241 2HZ  LYS A 141      15.616  -5.214   9.958  1.00  0.97           H  
ATOM   2242 3HZ  LYS A 141      15.746  -4.819   8.378  1.00  0.97           H  
ATOM   2243  N   ALA A 142      10.671  -0.739   5.929  1.00  0.99           N  
ATOM   2244  CA  ALA A 142       9.345  -0.177   5.759  1.00  0.99           C  
ATOM   2245  C   ALA A 142       8.638  -0.721   4.517  1.00  0.99           C  
ATOM   2246  O   ALA A 142       7.496  -0.347   4.242  1.00  0.99           O  
ATOM   2247  CB  ALA A 142       9.451   1.325   5.642  1.00  0.99           C  
ATOM   2248  H   ALA A 142      11.464  -0.231   5.563  1.00  0.99           H  
ATOM   2249  HA  ALA A 142       8.748  -0.440   6.632  1.00  0.99           H  
ATOM   2250 1HB  ALA A 142       8.456   1.762   5.530  1.00  0.99           H  
ATOM   2251 2HB  ALA A 142       9.930   1.732   6.530  1.00  0.99           H  
ATOM   2252 3HB  ALA A 142      10.048   1.553   4.771  1.00  0.99           H  
ATOM   2253  N   LEU A 143       9.324  -1.549   3.729  1.00  0.98           N  
ATOM   2254  CA  LEU A 143       8.759  -2.005   2.478  1.00  0.98           C  
ATOM   2255  C   LEU A 143       8.385  -3.497   2.555  1.00  0.98           C  
ATOM   2256  O   LEU A 143       9.111  -4.290   3.153  1.00  0.98           O  
ATOM   2257  CB  LEU A 143       9.795  -1.723   1.384  1.00  0.98           C  
ATOM   2258  CG  LEU A 143      10.257  -0.222   1.334  1.00  0.98           C  
ATOM   2259  CD1 LEU A 143      11.284  -0.016   0.277  1.00  0.98           C  
ATOM   2260  CD2 LEU A 143       9.096   0.662   1.096  1.00  0.98           C  
ATOM   2261  H   LEU A 143      10.251  -1.880   3.991  1.00  0.98           H  
ATOM   2262  HA  LEU A 143       7.880  -1.404   2.282  1.00  0.98           H  
ATOM   2263 1HB  LEU A 143      10.684  -2.321   1.594  1.00  0.98           H  
ATOM   2264 2HB  LEU A 143       9.413  -2.020   0.439  1.00  0.98           H  
ATOM   2265  HG  LEU A 143      10.718   0.035   2.291  1.00  0.98           H  
ATOM   2266 1HD1 LEU A 143      11.607   1.023   0.281  1.00  0.98           H  
ATOM   2267 2HD1 LEU A 143      12.129  -0.644   0.450  1.00  0.98           H  
ATOM   2268 3HD1 LEU A 143      10.866  -0.250  -0.677  1.00  0.98           H  
ATOM   2269 1HD2 LEU A 143       9.442   1.688   1.087  1.00  0.98           H  
ATOM   2270 2HD2 LEU A 143       8.634   0.430   0.148  1.00  0.98           H  
ATOM   2271 3HD2 LEU A 143       8.368   0.529   1.893  1.00  0.98           H  
ATOM   2272  N   PRO A 144       7.309  -3.942   1.886  1.00  0.95           N  
ATOM   2273  CA  PRO A 144       6.821  -5.316   1.880  1.00  0.95           C  
ATOM   2274  C   PRO A 144       7.645  -6.236   0.998  1.00  0.95           C  
ATOM   2275  O   PRO A 144       7.157  -6.749  -0.004  1.00  0.95           O  
ATOM   2276  CB  PRO A 144       5.411  -5.145   1.315  1.00  0.95           C  
ATOM   2277  CG  PRO A 144       5.531  -3.962   0.383  1.00  0.95           C  
ATOM   2278  CD  PRO A 144       6.486  -3.013   1.089  1.00  0.95           C  
ATOM   2279  HA  PRO A 144       6.793  -5.695   2.911  1.00  0.95           H  
ATOM   2280 1HB  PRO A 144       5.098  -6.064   0.798  1.00  0.95           H  
ATOM   2281 2HB  PRO A 144       4.696  -4.976   2.133  1.00  0.95           H  
ATOM   2282 1HG  PRO A 144       5.904  -4.285  -0.602  1.00  0.95           H  
ATOM   2283 2HG  PRO A 144       4.545  -3.534   0.221  1.00  0.95           H  
ATOM   2284 1HD  PRO A 144       7.081  -2.475   0.364  1.00  0.95           H  
ATOM   2285 2HD  PRO A 144       5.913  -2.339   1.745  1.00  0.95           H  
ATOM   2286  N   MET A 145       8.898  -6.431   1.370  1.00  0.91           N  
ATOM   2287  CA  MET A 145       9.780  -7.252   0.554  1.00  0.91           C  
ATOM   2288  C   MET A 145       9.673  -8.744   0.883  1.00  0.91           C  
ATOM   2289  O   MET A 145       9.589  -9.123   2.052  1.00  0.91           O  
ATOM   2290  CB  MET A 145      11.213  -6.776   0.726  1.00  0.91           C  
ATOM   2291  CG  MET A 145      11.416  -5.329   0.322  1.00  0.91           C  
ATOM   2292  SD  MET A 145      10.986  -5.086  -1.361  1.00  0.91           S  
ATOM   2293  CE  MET A 145      11.644  -3.549  -1.759  1.00  0.91           C  
ATOM   2294  H   MET A 145       9.235  -5.967   2.213  1.00  0.91           H  
ATOM   2295  HA  MET A 145       9.498  -7.125  -0.489  1.00  0.91           H  
ATOM   2296 1HB  MET A 145      11.516  -6.886   1.764  1.00  0.91           H  
ATOM   2297 2HB  MET A 145      11.875  -7.397   0.114  1.00  0.91           H  
ATOM   2298 1HG  MET A 145      10.794  -4.686   0.942  1.00  0.91           H  
ATOM   2299 2HG  MET A 145      12.456  -5.044   0.461  1.00  0.91           H  
ATOM   2300 1HE  MET A 145      11.419  -3.327  -2.802  1.00  0.91           H  
ATOM   2301 2HE  MET A 145      11.210  -2.788  -1.120  1.00  0.91           H  
ATOM   2302 3HE  MET A 145      12.719  -3.572  -1.624  1.00  0.91           H  
ATOM   2303  N   HIS A 146       9.722  -9.580  -0.157  1.00  0.87           N  
ATOM   2304  CA  HIS A 146       9.710 -11.038  -0.039  1.00  0.87           C  
ATOM   2305  C   HIS A 146      10.975 -11.716  -0.600  1.00  0.87           C  
ATOM   2306  O   HIS A 146      11.267 -12.867  -0.266  1.00  0.87           O  
ATOM   2307  CB  HIS A 146       8.450 -11.587  -0.703  1.00  0.87           C  
ATOM   2308  CG  HIS A 146       7.186 -11.161   0.002  1.00  0.87           C  
ATOM   2309  ND1 HIS A 146       6.819 -11.674   1.232  1.00  0.87           N  
ATOM   2310  CD2 HIS A 146       6.226 -10.265  -0.326  1.00  0.87           C  
ATOM   2311  CE1 HIS A 146       5.685 -11.116   1.618  1.00  0.87           C  
ATOM   2312  NE2 HIS A 146       5.306 -10.261   0.691  1.00  0.87           N  
ATOM   2313  H   HIS A 146       9.769  -9.185  -1.086  1.00  0.87           H  
ATOM   2314  HA  HIS A 146       9.656 -11.302   1.016  1.00  0.87           H  
ATOM   2315 1HB  HIS A 146       8.400 -11.227  -1.735  1.00  0.87           H  
ATOM   2316 2HB  HIS A 146       8.487 -12.673  -0.725  1.00  0.87           H  
ATOM   2317  HD2 HIS A 146       6.185  -9.659  -1.216  1.00  0.87           H  
ATOM   2318  HE1 HIS A 146       5.157 -11.326   2.547  1.00  0.87           H  
ATOM   2319  HE2 HIS A 146       4.477  -9.687   0.717  1.00  0.87           H  
ATOM   2320  N   ILE A 147      11.735 -10.990  -1.424  1.00  0.84           N  
ATOM   2321  CA  ILE A 147      12.970 -11.504  -2.032  1.00  0.84           C  
ATOM   2322  C   ILE A 147      14.082 -10.491  -1.891  1.00  0.84           C  
ATOM   2323  O   ILE A 147      13.853  -9.290  -2.040  1.00  0.84           O  
ATOM   2324  CB  ILE A 147      12.809 -11.828  -3.541  1.00  0.84           C  
ATOM   2325  CG1 ILE A 147      14.076 -12.471  -4.132  1.00  0.84           C  
ATOM   2326  CG2 ILE A 147      12.495 -10.605  -4.319  1.00  0.84           C  
ATOM   2327  CD1 ILE A 147      13.847 -13.081  -5.521  1.00  0.84           C  
ATOM   2328  H   ILE A 147      11.416 -10.060  -1.682  1.00  0.84           H  
ATOM   2329  HA  ILE A 147      13.266 -12.413  -1.510  1.00  0.84           H  
ATOM   2330  HB  ILE A 147      12.026 -12.527  -3.651  1.00  0.84           H  
ATOM   2331 1HG1 ILE A 147      14.850 -11.708  -4.227  1.00  0.84           H  
ATOM   2332 2HG1 ILE A 147      14.434 -13.251  -3.462  1.00  0.84           H  
ATOM   2333 1HG2 ILE A 147      12.370 -10.853  -5.370  1.00  0.84           H  
ATOM   2334 2HG2 ILE A 147      11.589 -10.183  -3.946  1.00  0.84           H  
ATOM   2335 3HG2 ILE A 147      13.309  -9.899  -4.213  1.00  0.84           H  
ATOM   2336 1HD1 ILE A 147      14.779 -13.511  -5.891  1.00  0.84           H  
ATOM   2337 2HD1 ILE A 147      13.103 -13.857  -5.452  1.00  0.84           H  
ATOM   2338 3HD1 ILE A 147      13.505 -12.311  -6.216  1.00  0.84           H  
ATOM   2339  N   ARG A 148      15.289 -10.975  -1.609  1.00  0.83           N  
ATOM   2340  CA  ARG A 148      16.464 -10.115  -1.577  1.00  0.83           C  
ATOM   2341  C   ARG A 148      17.661 -10.868  -2.141  1.00  0.83           C  
ATOM   2342  O   ARG A 148      17.863 -12.049  -1.848  1.00  0.83           O  
ATOM   2343  CB  ARG A 148      16.805  -9.610  -0.182  1.00  0.83           C  
ATOM   2344  CG  ARG A 148      17.955  -8.573  -0.178  1.00  0.83           C  
ATOM   2345  CD  ARG A 148      18.269  -8.064   1.157  1.00  0.83           C  
ATOM   2346  NE  ARG A 148      17.175  -7.327   1.758  1.00  0.83           N  
ATOM   2347  CZ  ARG A 148      17.201  -6.893   3.030  1.00  0.83           C  
ATOM   2348  NH1 ARG A 148      18.251  -7.102   3.765  1.00  0.83           N  
ATOM   2349  NH2 ARG A 148      16.191  -6.272   3.582  1.00  0.83           N  
ATOM   2350  H   ARG A 148      15.401 -11.967  -1.456  1.00  0.83           H  
ATOM   2351  HA  ARG A 148      16.279  -9.253  -2.206  1.00  0.83           H  
ATOM   2352 1HB  ARG A 148      15.928  -9.140   0.261  1.00  0.83           H  
ATOM   2353 2HB  ARG A 148      17.097 -10.444   0.453  1.00  0.83           H  
ATOM   2354 1HG  ARG A 148      18.863  -9.036  -0.556  1.00  0.83           H  
ATOM   2355 2HG  ARG A 148      17.692  -7.736  -0.820  1.00  0.83           H  
ATOM   2356 1HD  ARG A 148      18.519  -8.898   1.813  1.00  0.83           H  
ATOM   2357 2HD  ARG A 148      19.126  -7.394   1.083  1.00  0.83           H  
ATOM   2358  HE  ARG A 148      16.343  -7.158   1.207  1.00  0.83           H  
ATOM   2359 1HH1 ARG A 148      19.053  -7.584   3.396  1.00  0.83           H  
ATOM   2360 2HH1 ARG A 148      18.231  -6.769   4.742  1.00  0.83           H  
ATOM   2361 1HH2 ARG A 148      15.336  -6.116   3.072  1.00  0.83           H  
ATOM   2362 2HH2 ARG A 148      16.298  -5.997   4.572  1.00  0.83           H  
ATOM   2363  N   LEU A 149      18.444 -10.175  -2.953  1.00  0.84           N  
ATOM   2364  CA  LEU A 149      19.637 -10.729  -3.566  1.00  0.84           C  
ATOM   2365  C   LEU A 149      20.828  -9.782  -3.490  1.00  0.84           C  
ATOM   2366  O   LEU A 149      20.712  -8.589  -3.776  1.00  0.84           O  
ATOM   2367  CB  LEU A 149      19.339 -11.053  -5.039  1.00  0.84           C  
ATOM   2368  CG  LEU A 149      20.491 -11.668  -5.838  1.00  0.84           C  
ATOM   2369  CD1 LEU A 149      19.933 -12.577  -6.917  1.00  0.84           C  
ATOM   2370  CD2 LEU A 149      21.312 -10.553  -6.459  1.00  0.84           C  
ATOM   2371  H   LEU A 149      18.184  -9.215  -3.161  1.00  0.84           H  
ATOM   2372  HA  LEU A 149      19.899 -11.648  -3.043  1.00  0.84           H  
ATOM   2373 1HB  LEU A 149      18.501 -11.747  -5.077  1.00  0.84           H  
ATOM   2374 2HB  LEU A 149      19.048 -10.140  -5.538  1.00  0.84           H  
ATOM   2375  HG  LEU A 149      21.127 -12.259  -5.176  1.00  0.84           H  
ATOM   2376 1HD1 LEU A 149      20.757 -13.011  -7.482  1.00  0.84           H  
ATOM   2377 2HD1 LEU A 149      19.350 -13.373  -6.453  1.00  0.84           H  
ATOM   2378 3HD1 LEU A 149      19.297 -12.008  -7.584  1.00  0.84           H  
ATOM   2379 1HD2 LEU A 149      22.139 -10.982  -7.024  1.00  0.84           H  
ATOM   2380 2HD2 LEU A 149      20.702  -9.976  -7.102  1.00  0.84           H  
ATOM   2381 3HD2 LEU A 149      21.701  -9.907  -5.707  1.00  0.84           H  
ATOM   2382  N   SER A 150      21.991 -10.314  -3.119  1.00  0.87           N  
ATOM   2383  CA  SER A 150      23.203  -9.502  -3.147  1.00  0.87           C  
ATOM   2384  C   SER A 150      24.071 -10.003  -4.289  1.00  0.87           C  
ATOM   2385  O   SER A 150      24.012 -11.188  -4.624  1.00  0.87           O  
ATOM   2386  CB  SER A 150      23.935  -9.600  -1.826  1.00  0.87           C  
ATOM   2387  OG  SER A 150      24.366 -10.911  -1.585  1.00  0.87           O  
ATOM   2388  H   SER A 150      22.040 -11.289  -2.857  1.00  0.87           H  
ATOM   2389  HA  SER A 150      22.949  -8.463  -3.336  1.00  0.87           H  
ATOM   2390 1HB  SER A 150      24.794  -8.925  -1.839  1.00  0.87           H  
ATOM   2391 2HB  SER A 150      23.276  -9.274  -1.023  1.00  0.87           H  
ATOM   2392  HG  SER A 150      25.052 -11.086  -2.238  1.00  0.87           H  
ATOM   2393  N   PHE A 151      24.901  -9.133  -4.849  1.00  0.93           N  
ATOM   2394  CA  PHE A 151      25.790  -9.543  -5.928  1.00  0.93           C  
ATOM   2395  C   PHE A 151      27.242  -9.639  -5.480  1.00  0.93           C  
ATOM   2396  O   PHE A 151      27.736  -8.809  -4.715  1.00  0.93           O  
ATOM   2397  CB  PHE A 151      25.706  -8.568  -7.101  1.00  0.93           C  
ATOM   2398  CG  PHE A 151      24.392  -8.546  -7.852  1.00  0.93           C  
ATOM   2399  CD1 PHE A 151      23.418  -7.590  -7.570  1.00  0.93           C  
ATOM   2400  CD2 PHE A 151      24.137  -9.473  -8.846  1.00  0.93           C  
ATOM   2401  CE1 PHE A 151      22.232  -7.554  -8.270  1.00  0.93           C  
ATOM   2402  CE2 PHE A 151      22.943  -9.446  -9.548  1.00  0.93           C  
ATOM   2403  CZ  PHE A 151      21.995  -8.480  -9.263  1.00  0.93           C  
ATOM   2404  H   PHE A 151      24.888  -8.160  -4.547  1.00  0.93           H  
ATOM   2405  HA  PHE A 151      25.480 -10.529  -6.279  1.00  0.93           H  
ATOM   2406 1HB  PHE A 151      25.897  -7.556  -6.737  1.00  0.93           H  
ATOM   2407 2HB  PHE A 151      26.497  -8.809  -7.812  1.00  0.93           H  
ATOM   2408  HD1 PHE A 151      23.610  -6.860  -6.794  1.00  0.93           H  
ATOM   2409  HD2 PHE A 151      24.893 -10.230  -9.073  1.00  0.93           H  
ATOM   2410  HE1 PHE A 151      21.483  -6.792  -8.039  1.00  0.93           H  
ATOM   2411  HE2 PHE A 151      22.755 -10.181 -10.334  1.00  0.93           H  
ATOM   2412  HZ  PHE A 151      21.064  -8.455  -9.822  1.00  0.93           H  
ATOM   2413  N   ASN A 152      27.923 -10.666  -5.969  1.00  0.99           N  
ATOM   2414  CA  ASN A 152      29.341 -10.872  -5.711  1.00  0.99           C  
ATOM   2415  C   ASN A 152      30.117  -9.845  -6.530  1.00  0.99           C  
ATOM   2416  O   ASN A 152      29.814  -9.681  -7.712  1.00  0.99           O  
ATOM   2417  CB  ASN A 152      29.791 -12.283  -6.079  1.00  0.99           C  
ATOM   2418  CG  ASN A 152      31.209 -12.650  -5.589  1.00  0.99           C  
ATOM   2419  OD1 ASN A 152      32.260 -12.208  -6.114  1.00  0.99           O  
ATOM   2420  ND2 ASN A 152      31.244 -13.471  -4.568  1.00  0.99           N  
ATOM   2421  H   ASN A 152      27.440 -11.317  -6.591  1.00  0.99           H  
ATOM   2422  HA  ASN A 152      29.509 -10.728  -4.650  1.00  0.99           H  
ATOM   2423 1HB  ASN A 152      29.077 -13.005  -5.683  1.00  0.99           H  
ATOM   2424 2HB  ASN A 152      29.779 -12.377  -7.149  1.00  0.99           H  
ATOM   2425 1HD2 ASN A 152      32.124 -13.762  -4.188  1.00  0.99           H  
ATOM   2426 2HD2 ASN A 152      30.392 -13.809  -4.167  1.00  0.99           H  
ATOM   2427  N   PRO A 153      31.141  -9.180  -5.994  1.00  1.07           N  
ATOM   2428  CA  PRO A 153      32.009  -8.283  -6.732  1.00  1.07           C  
ATOM   2429  C   PRO A 153      32.460  -8.885  -8.061  1.00  1.07           C  
ATOM   2430  O   PRO A 153      32.575  -8.173  -9.052  1.00  1.07           O  
ATOM   2431  CB  PRO A 153      33.175  -8.135  -5.760  1.00  1.07           C  
ATOM   2432  CG  PRO A 153      32.539  -8.254  -4.416  1.00  1.07           C  
ATOM   2433  CD  PRO A 153      31.466  -9.297  -4.572  1.00  1.07           C  
ATOM   2434  HA  PRO A 153      31.501  -7.321  -6.888  1.00  1.07           H  
ATOM   2435 1HB  PRO A 153      33.914  -8.928  -5.947  1.00  1.07           H  
ATOM   2436 2HB  PRO A 153      33.689  -7.199  -5.910  1.00  1.07           H  
ATOM   2437 1HG  PRO A 153      33.291  -8.513  -3.656  1.00  1.07           H  
ATOM   2438 2HG  PRO A 153      32.131  -7.277  -4.149  1.00  1.07           H  
ATOM   2439 1HD  PRO A 153      31.861 -10.280  -4.314  1.00  1.07           H  
ATOM   2440 2HD  PRO A 153      30.600  -9.011  -3.963  1.00  1.07           H  
ATOM   2441  N   THR A 154      32.646 -10.213  -8.111  1.00  1.15           N  
ATOM   2442  CA  THR A 154      33.062 -10.883  -9.332  1.00  1.15           C  
ATOM   2443  C   THR A 154      31.984 -10.724 -10.399  1.00  1.15           C  
ATOM   2444  O   THR A 154      32.260 -10.454 -11.565  1.00  1.15           O  
ATOM   2445  CB  THR A 154      33.243 -12.387  -9.080  1.00  1.15           C  
ATOM   2446  OG1 THR A 154      34.215 -12.585  -8.055  1.00  1.15           O  
ATOM   2447  CG2 THR A 154      33.692 -13.071 -10.348  1.00  1.15           C  
ATOM   2448  H   THR A 154      32.517 -10.791  -7.287  1.00  1.15           H  
ATOM   2449  HA  THR A 154      33.990 -10.437  -9.693  1.00  1.15           H  
ATOM   2450  HB  THR A 154      32.295 -12.820  -8.760  1.00  1.15           H  
ATOM   2451  HG1 THR A 154      33.765 -12.422  -7.199  1.00  1.15           H  
ATOM   2452 1HG2 THR A 154      33.815 -14.137 -10.160  1.00  1.15           H  
ATOM   2453 2HG2 THR A 154      32.940 -12.924 -11.124  1.00  1.15           H  
ATOM   2454 3HG2 THR A 154      34.640 -12.647 -10.673  1.00  1.15           H  
ATOM   2455  N   GLN A 155      30.731 -10.898  -9.988  1.00  1.22           N  
ATOM   2456  CA  GLN A 155      29.589 -10.831 -10.883  1.00  1.22           C  
ATOM   2457  C   GLN A 155      29.476  -9.432 -11.433  1.00  1.22           C  
ATOM   2458  O   GLN A 155      29.118  -9.221 -12.587  1.00  1.22           O  
ATOM   2459  CB  GLN A 155      28.290 -11.204 -10.152  1.00  1.22           C  
ATOM   2460  CG  GLN A 155      28.176 -12.670  -9.752  1.00  1.22           C  
ATOM   2461  CD  GLN A 155      26.930 -12.974  -8.904  1.00  1.22           C  
ATOM   2462  OE1 GLN A 155      26.645 -12.330  -7.880  1.00  1.22           O  
ATOM   2463  NE2 GLN A 155      26.167 -13.974  -9.327  1.00  1.22           N  
ATOM   2464  H   GLN A 155      30.555 -11.030  -9.002  1.00  1.22           H  
ATOM   2465  HA  GLN A 155      29.750 -11.515 -11.712  1.00  1.22           H  
ATOM   2466 1HB  GLN A 155      28.180 -10.595  -9.263  1.00  1.22           H  
ATOM   2467 2HB  GLN A 155      27.443 -10.974 -10.795  1.00  1.22           H  
ATOM   2468 1HG  GLN A 155      28.116 -13.261 -10.645  1.00  1.22           H  
ATOM   2469 2HG  GLN A 155      29.060 -12.952  -9.199  1.00  1.22           H  
ATOM   2470 1HE2 GLN A 155      25.340 -14.223  -8.822  1.00  1.22           H  
ATOM   2471 2HE2 GLN A 155      26.413 -14.484 -10.154  1.00  1.22           H  
ATOM   2472  N   LEU A 156      29.858  -8.465 -10.617  1.00  1.29           N  
ATOM   2473  CA  LEU A 156      29.733  -7.075 -11.003  1.00  1.29           C  
ATOM   2474  C   LEU A 156      30.808  -6.614 -11.991  1.00  1.29           C  
ATOM   2475  O   LEU A 156      30.746  -5.486 -12.485  1.00  1.29           O  
ATOM   2476  CB  LEU A 156      29.728  -6.213  -9.749  1.00  1.29           C  
ATOM   2477  CG  LEU A 156      28.542  -6.503  -8.850  1.00  1.29           C  
ATOM   2478  CD1 LEU A 156      28.621  -5.649  -7.571  1.00  1.29           C  
ATOM   2479  CD2 LEU A 156      27.259  -6.283  -9.657  1.00  1.29           C  
ATOM   2480  H   LEU A 156      30.169  -8.713  -9.675  1.00  1.29           H  
ATOM   2481  HA  LEU A 156      28.768  -6.955 -11.492  1.00  1.29           H  
ATOM   2482 1HB  LEU A 156      30.642  -6.401  -9.187  1.00  1.29           H  
ATOM   2483 2HB  LEU A 156      29.699  -5.165 -10.032  1.00  1.29           H  
ATOM   2484  HG  LEU A 156      28.583  -7.549  -8.541  1.00  1.29           H  
ATOM   2485 1HD1 LEU A 156      27.775  -5.892  -6.930  1.00  1.29           H  
ATOM   2486 2HD1 LEU A 156      29.548  -5.866  -7.042  1.00  1.29           H  
ATOM   2487 3HD1 LEU A 156      28.588  -4.594  -7.825  1.00  1.29           H  
ATOM   2488 1HD2 LEU A 156      26.410  -6.532  -9.056  1.00  1.29           H  
ATOM   2489 2HD2 LEU A 156      27.192  -5.242  -9.971  1.00  1.29           H  
ATOM   2490 3HD2 LEU A 156      27.264  -6.929 -10.533  1.00  1.29           H  
ATOM   2491  N   GLU A 157      31.780  -7.482 -12.311  1.00  1.35           N  
ATOM   2492  CA  GLU A 157      32.780  -7.128 -13.310  1.00  1.35           C  
ATOM   2493  C   GLU A 157      32.284  -7.511 -14.712  1.00  1.35           C  
ATOM   2494  O   GLU A 157      32.926  -7.183 -15.713  1.00  1.35           O  
ATOM   2495  CB  GLU A 157      34.134  -7.794 -13.029  1.00  1.35           C  
ATOM   2496  CG  GLU A 157      34.834  -7.320 -11.748  1.00  1.35           C  
ATOM   2497  CD  GLU A 157      36.200  -7.970 -11.517  1.00  1.35           C  
ATOM   2498  OE1 GLU A 157      36.611  -8.773 -12.325  1.00  1.35           O  
ATOM   2499  OE2 GLU A 157      36.824  -7.653 -10.529  1.00  1.35           O  
ATOM   2500  H   GLU A 157      31.820  -8.411 -11.892  1.00  1.35           H  
ATOM   2501  HA  GLU A 157      32.925  -6.049 -13.286  1.00  1.35           H  
ATOM   2502 1HB  GLU A 157      33.992  -8.872 -12.947  1.00  1.35           H  
ATOM   2503 2HB  GLU A 157      34.808  -7.615 -13.866  1.00  1.35           H  
ATOM   2504 1HG  GLU A 157      34.957  -6.238 -11.792  1.00  1.35           H  
ATOM   2505 2HG  GLU A 157      34.187  -7.544 -10.904  1.00  1.35           H  
ATOM   2506  N   GLU A 158      31.146  -8.210 -14.782  1.00  1.46           N  
ATOM   2507  CA  GLU A 158      30.555  -8.633 -16.047  1.00  1.46           C  
ATOM   2508  C   GLU A 158      29.262  -7.851 -16.237  1.00  1.46           C  
ATOM   2509  O   GLU A 158      28.435  -7.788 -15.333  1.00  1.46           O  
ATOM   2510  CB  GLU A 158      30.341 -10.151 -16.058  1.00  1.46           C  
ATOM   2511  CG  GLU A 158      29.749 -10.723 -17.346  1.00  1.46           C  
ATOM   2512  CD  GLU A 158      29.736 -12.246 -17.358  1.00  1.46           C  
ATOM   2513  OE1 GLU A 158      30.256 -12.833 -16.438  1.00  1.46           O  
ATOM   2514  OE2 GLU A 158      29.218 -12.813 -18.291  1.00  1.46           O  
ATOM   2515  H   GLU A 158      30.644  -8.453 -13.926  1.00  1.46           H  
ATOM   2516  HA  GLU A 158      31.230  -8.375 -16.863  1.00  1.46           H  
ATOM   2517 1HB  GLU A 158      31.291 -10.651 -15.872  1.00  1.46           H  
ATOM   2518 2HB  GLU A 158      29.667 -10.421 -15.240  1.00  1.46           H  
ATOM   2519 1HG  GLU A 158      28.723 -10.362 -17.449  1.00  1.46           H  
ATOM   2520 2HG  GLU A 158      30.322 -10.355 -18.195  1.00  1.46           H  
ATOM   2521  N   GLN A 159      29.078  -7.241 -17.403  1.00  1.62           N  
ATOM   2522  CA  GLN A 159      27.897  -6.402 -17.600  1.00  1.62           C  
ATOM   2523  C   GLN A 159      26.560  -7.092 -17.319  1.00  1.62           C  
ATOM   2524  O   GLN A 159      25.752  -6.579 -16.545  1.00  1.62           O  
ATOM   2525  CB  GLN A 159      27.914  -5.838 -19.006  1.00  1.62           C  
ATOM   2526  CG  GLN A 159      28.984  -4.753 -19.199  1.00  1.62           C  
ATOM   2527  CD  GLN A 159      28.993  -4.157 -20.588  1.00  1.62           C  
ATOM   2528  OE1 GLN A 159      28.276  -4.624 -21.477  1.00  1.62           O  
ATOM   2529  NE2 GLN A 159      29.784  -3.110 -20.782  1.00  1.62           N  
ATOM   2530  H   GLN A 159      29.772  -7.328 -18.132  1.00  1.62           H  
ATOM   2531  HA  GLN A 159      27.971  -5.561 -16.909  1.00  1.62           H  
ATOM   2532 1HB  GLN A 159      28.125  -6.641 -19.712  1.00  1.62           H  
ATOM   2533 2HB  GLN A 159      26.946  -5.466 -19.241  1.00  1.62           H  
ATOM   2534 1HG  GLN A 159      28.778  -3.946 -18.493  1.00  1.62           H  
ATOM   2535 2HG  GLN A 159      29.964  -5.184 -19.001  1.00  1.62           H  
ATOM   2536 1HE2 GLN A 159      29.818  -2.663 -21.677  1.00  1.62           H  
ATOM   2537 2HE2 GLN A 159      30.333  -2.754 -20.028  1.00  1.62           H  
ATOM   2538  N   CYS A 160      26.326  -8.253 -17.919  1.00  1.88           N  
ATOM   2539  CA  CYS A 160      25.127  -9.006 -17.584  1.00  1.88           C  
ATOM   2540  C   CYS A 160      25.516 -10.346 -17.020  1.00  1.88           C  
ATOM   2541  O   CYS A 160      25.757 -11.270 -17.782  1.00  1.88           O  
ATOM   2542  CB  CYS A 160      24.230  -9.288 -18.780  1.00  1.88           C  
ATOM   2543  SG  CYS A 160      23.551  -7.866 -19.642  1.00  1.88           S  
ATOM   2544  H   CYS A 160      26.996  -8.634 -18.568  1.00  1.88           H  
ATOM   2545  HA  CYS A 160      24.556  -8.462 -16.835  1.00  1.88           H  
ATOM   2546 1HB  CYS A 160      24.770  -9.906 -19.481  1.00  1.88           H  
ATOM   2547 2HB  CYS A 160      23.386  -9.875 -18.438  1.00  1.88           H  
ATOM   2548  N   HIS A 161      25.636 -10.474 -15.720  1.00  2.22           N  
ATOM   2549  CA  HIS A 161      25.998 -11.784 -15.198  1.00  2.22           C  
ATOM   2550  C   HIS A 161      24.723 -12.625 -15.152  1.00  2.22           C  
ATOM   2551  O   HIS A 161      23.636 -12.065 -14.965  1.00  2.22           O  
ATOM   2552  CB  HIS A 161      26.674 -11.721 -13.831  1.00  2.22           C  
ATOM   2553  CG  HIS A 161      27.375 -13.019 -13.479  1.00  2.22           C  
ATOM   2554  ND1 HIS A 161      26.714 -14.137 -12.997  1.00  2.22           N  
ATOM   2555  CD2 HIS A 161      28.681 -13.373 -13.589  1.00  2.22           C  
ATOM   2556  CE1 HIS A 161      27.584 -15.118 -12.820  1.00  2.22           C  
ATOM   2557  NE2 HIS A 161      28.785 -14.682 -13.166  1.00  2.22           N  
ATOM   2558  H   HIS A 161      25.476  -9.685 -15.106  1.00  2.22           H  
ATOM   2559  HA  HIS A 161      26.697 -12.277 -15.876  1.00  2.22           H  
ATOM   2560 1HB  HIS A 161      27.410 -10.911 -13.823  1.00  2.22           H  
ATOM   2561 2HB  HIS A 161      25.937 -11.515 -13.058  1.00  2.22           H  
ATOM   2562  HD1 HIS A 161      25.698 -14.236 -12.843  1.00  2.22           H  
ATOM   2563  HD2 HIS A 161      29.567 -12.831 -13.933  1.00  2.22           H  
ATOM   2564  HE1 HIS A 161      27.250 -16.086 -12.447  1.00  2.22           H  
ATOM   2565  N   ILE A 162      24.839 -13.931 -15.368  1.00  2.65           N  
ATOM   2566  CA  ILE A 162      23.704 -14.839 -15.200  1.00  2.65           C  
ATOM   2567  C   ILE A 162      23.128 -14.717 -13.787  1.00  2.65           C  
ATOM   2568  O   ILE A 162      21.914 -14.836 -13.592  1.00  2.65           O  
ATOM   2569  OXT ILE A 162      23.886 -14.547 -12.827  1.00  2.65           O  
ATOM   2570  CB  ILE A 162      24.132 -16.297 -15.483  1.00  2.65           C  
ATOM   2571  CG1 ILE A 162      24.542 -16.434 -16.935  1.00  2.65           C  
ATOM   2572  CG2 ILE A 162      23.010 -17.262 -15.167  1.00  2.65           C  
ATOM   2573  CD1 ILE A 162      23.368 -16.235 -17.873  1.00  2.65           C  
ATOM   2574  H   ILE A 162      25.752 -14.307 -15.590  1.00  2.65           H  
ATOM   2575  HA  ILE A 162      22.926 -14.565 -15.912  1.00  2.65           H  
ATOM   2576  HB  ILE A 162      25.001 -16.543 -14.870  1.00  2.65           H  
ATOM   2577 1HG1 ILE A 162      25.299 -15.681 -17.163  1.00  2.65           H  
ATOM   2578 2HG1 ILE A 162      24.971 -17.421 -17.109  1.00  2.65           H  
ATOM   2579 1HG2 ILE A 162      23.341 -18.281 -15.368  1.00  2.65           H  
ATOM   2580 2HG2 ILE A 162      22.733 -17.173 -14.118  1.00  2.65           H  
ATOM   2581 3HG2 ILE A 162      22.151 -17.033 -15.792  1.00  2.65           H  
ATOM   2582 1HD1 ILE A 162      23.700 -16.324 -18.909  1.00  2.65           H  
ATOM   2583 2HD1 ILE A 162      22.607 -16.989 -17.673  1.00  2.65           H  
ATOM   2584 3HD1 ILE A 162      22.940 -15.261 -17.710  1.00  2.65           H  
TER    2585
ENDMDL

REMARK ID 692465 MODEL 2 B-LG
PFRMAT TS
TARGET B-LG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.092   1.151  -0.919  1.00  3.05           N  
ATOM      2  CA  LEU A   1       0.310   0.860  -0.676  1.00  3.05           C  
ATOM      3  C   LEU A   1       1.140   2.093  -0.449  1.00  3.05           C  
ATOM      4  O   LEU A   1       0.680   3.227  -0.592  1.00  3.05           O  
ATOM      5  CB  LEU A   1       0.951   0.121  -1.859  1.00  3.05           C  
ATOM      6  CG  LEU A   1       0.380  -1.190  -2.207  1.00  3.05           C  
ATOM      7  CD1 LEU A   1       1.122  -1.745  -3.405  1.00  3.05           C  
ATOM      8  CD2 LEU A   1       0.501  -2.095  -1.005  1.00  3.05           C  
ATOM      9 1H   LEU A   1      -1.665   0.377  -0.595  1.00  3.05           H  
ATOM     10 2H   LEU A   1      -1.358   1.989  -0.429  1.00  3.05           H  
ATOM     11 3H   LEU A   1      -1.240   1.276  -1.911  1.00  3.05           H  
ATOM     12  HA  LEU A   1       0.375   0.233   0.212  1.00  3.05           H  
ATOM     13 1HB  LEU A   1       0.861   0.757  -2.743  1.00  3.05           H  
ATOM     14 2HB  LEU A   1       2.008  -0.029  -1.662  1.00  3.05           H  
ATOM     15  HG  LEU A   1      -0.667  -1.077  -2.481  1.00  3.05           H  
ATOM     16 1HD1 LEU A   1       0.710  -2.719  -3.675  1.00  3.05           H  
ATOM     17 2HD1 LEU A   1       1.008  -1.054  -4.246  1.00  3.05           H  
ATOM     18 3HD1 LEU A   1       2.171  -1.852  -3.160  1.00  3.05           H  
ATOM     19 1HD2 LEU A   1       0.096  -3.082  -1.229  1.00  3.05           H  
ATOM     20 2HD2 LEU A   1       1.539  -2.184  -0.726  1.00  3.05           H  
ATOM     21 3HD2 LEU A   1      -0.057  -1.660  -0.174  1.00  3.05           H  
ATOM     22  N   ILE A   2       2.390   1.848  -0.104  1.00  2.78           N  
ATOM     23  CA  ILE A   2       3.379   2.887   0.060  1.00  2.78           C  
ATOM     24  C   ILE A   2       4.510   2.647  -0.920  1.00  2.78           C  
ATOM     25  O   ILE A   2       5.036   1.538  -1.007  1.00  2.78           O  
ATOM     26  CB  ILE A   2       3.934   2.915   1.497  1.00  2.78           C  
ATOM     27  CG1 ILE A   2       2.800   3.205   2.493  1.00  2.78           C  
ATOM     28  CG2 ILE A   2       5.045   3.960   1.614  1.00  2.78           C  
ATOM     29  CD1 ILE A   2       3.201   3.016   3.934  1.00  2.78           C  
ATOM     30  H   ILE A   2       2.687   0.893   0.033  1.00  2.78           H  
ATOM     31  HA  ILE A   2       2.930   3.854  -0.162  1.00  2.78           H  
ATOM     32  HB  ILE A   2       4.343   1.935   1.745  1.00  2.78           H  
ATOM     33 1HG1 ILE A   2       2.467   4.235   2.356  1.00  2.78           H  
ATOM     34 2HG1 ILE A   2       1.966   2.543   2.290  1.00  2.78           H  
ATOM     35 1HG2 ILE A   2       5.436   3.964   2.629  1.00  2.78           H  
ATOM     36 2HG2 ILE A   2       5.852   3.721   0.921  1.00  2.78           H  
ATOM     37 3HG2 ILE A   2       4.646   4.946   1.374  1.00  2.78           H  
ATOM     38 1HD1 ILE A   2       2.351   3.240   4.581  1.00  2.78           H  
ATOM     39 2HD1 ILE A   2       3.515   1.984   4.093  1.00  2.78           H  
ATOM     40 3HD1 ILE A   2       4.024   3.687   4.175  1.00  2.78           H  
ATOM     41  N   VAL A   3       4.863   3.676  -1.669  1.00  2.38           N  
ATOM     42  CA  VAL A   3       5.979   3.594  -2.592  1.00  2.38           C  
ATOM     43  C   VAL A   3       7.053   4.486  -2.009  1.00  2.38           C  
ATOM     44  O   VAL A   3       6.744   5.550  -1.468  1.00  2.38           O  
ATOM     45  CB  VAL A   3       5.605   3.962  -4.050  1.00  2.38           C  
ATOM     46  CG1 VAL A   3       6.869   3.922  -4.959  1.00  2.38           C  
ATOM     47  CG2 VAL A   3       4.573   2.947  -4.579  1.00  2.38           C  
ATOM     48  H   VAL A   3       4.367   4.550  -1.569  1.00  2.38           H  
ATOM     49  HA  VAL A   3       6.342   2.584  -2.602  1.00  2.38           H  
ATOM     50  HB  VAL A   3       5.193   4.969  -4.078  1.00  2.38           H  
ATOM     51 1HG1 VAL A   3       6.591   4.177  -5.980  1.00  2.38           H  
ATOM     52 2HG1 VAL A   3       7.609   4.642  -4.600  1.00  2.38           H  
ATOM     53 3HG1 VAL A   3       7.301   2.919  -4.946  1.00  2.38           H  
ATOM     54 1HG2 VAL A   3       4.301   3.196  -5.608  1.00  2.38           H  
ATOM     55 2HG2 VAL A   3       5.002   1.943  -4.552  1.00  2.38           H  
ATOM     56 3HG2 VAL A   3       3.674   2.971  -3.960  1.00  2.38           H  
ATOM     57  N   THR A   4       8.284   3.995  -2.010  1.00  1.93           N  
ATOM     58  CA  THR A   4       9.394   4.715  -1.419  1.00  1.93           C  
ATOM     59  C   THR A   4       9.651   6.066  -2.078  1.00  1.93           C  
ATOM     60  O   THR A   4       9.020   6.430  -3.070  1.00  1.93           O  
ATOM     61  CB  THR A   4      10.674   3.871  -1.432  1.00  1.93           C  
ATOM     62  OG1 THR A   4      11.687   4.547  -0.654  1.00  1.93           O  
ATOM     63  CG2 THR A   4      11.150   3.655  -2.852  1.00  1.93           C  
ATOM     64  H   THR A   4       8.456   3.104  -2.452  1.00  1.93           H  
ATOM     65  HA  THR A   4       9.146   4.907  -0.374  1.00  1.93           H  
ATOM     66  HB  THR A   4      10.472   2.907  -0.979  1.00  1.93           H  
ATOM     67  HG1 THR A   4      12.499   4.032  -0.683  1.00  1.93           H  
ATOM     68 1HG2 THR A   4      12.058   3.047  -2.847  1.00  1.93           H  
ATOM     69 2HG2 THR A   4      10.372   3.139  -3.409  1.00  1.93           H  
ATOM     70 3HG2 THR A   4      11.361   4.619  -3.321  1.00  1.93           H  
ATOM     71  N   GLN A   5      10.588   6.796  -1.484  1.00  1.52           N  
ATOM     72  CA  GLN A   5      10.950   8.153  -1.871  1.00  1.52           C  
ATOM     73  C   GLN A   5      11.235   8.264  -3.347  1.00  1.52           C  
ATOM     74  O   GLN A   5      11.982   7.454  -3.898  1.00  1.52           O  
ATOM     75  CB  GLN A   5      12.181   8.615  -1.095  1.00  1.52           C  
ATOM     76  CG  GLN A   5      12.596  10.058  -1.383  1.00  1.52           C  
ATOM     77  CD  GLN A   5      13.788  10.503  -0.553  1.00  1.52           C  
ATOM     78  OE1 GLN A   5      14.466   9.687   0.080  1.00  1.52           O  
ATOM     79  NE2 GLN A   5      14.052  11.805  -0.545  1.00  1.52           N  
ATOM     80  H   GLN A   5      11.081   6.337  -0.731  1.00  1.52           H  
ATOM     81  HA  GLN A   5      10.113   8.811  -1.640  1.00  1.52           H  
ATOM     82 1HB  GLN A   5      11.993   8.523  -0.026  1.00  1.52           H  
ATOM     83 2HB  GLN A   5      13.024   7.968  -1.337  1.00  1.52           H  
ATOM     84 1HG  GLN A   5      12.871  10.144  -2.437  1.00  1.52           H  
ATOM     85 2HG  GLN A   5      11.759  10.719  -1.164  1.00  1.52           H  
ATOM     86 1HE2 GLN A   5      14.824  12.158  -0.014  1.00  1.52           H  
ATOM     87 2HE2 GLN A   5      13.479  12.433  -1.073  1.00  1.52           H  
ATOM     88  N   THR A   6      10.653   9.283  -3.975  1.00  1.19           N  
ATOM     89  CA  THR A   6      10.840   9.471  -5.402  1.00  1.19           C  
ATOM     90  C   THR A   6      11.750  10.634  -5.789  1.00  1.19           C  
ATOM     91  O   THR A   6      11.981  11.589  -5.033  1.00  1.19           O  
ATOM     92  CB  THR A   6       9.473   9.645  -6.087  1.00  1.19           C  
ATOM     93  OG1 THR A   6       8.821  10.817  -5.576  1.00  1.19           O  
ATOM     94  CG2 THR A   6       8.609   8.427  -5.864  1.00  1.19           C  
ATOM     95  H   THR A   6      10.053   9.910  -3.461  1.00  1.19           H  
ATOM     96  HA  THR A   6      11.295   8.570  -5.799  1.00  1.19           H  
ATOM     97  HB  THR A   6       9.619   9.774  -7.145  1.00  1.19           H  
ATOM     98  HG1 THR A   6       9.347  11.588  -5.804  1.00  1.19           H  
ATOM     99 1HG2 THR A   6       7.668   8.580  -6.358  1.00  1.19           H  
ATOM    100 2HG2 THR A   6       9.106   7.545  -6.274  1.00  1.19           H  
ATOM    101 3HG2 THR A   6       8.441   8.283  -4.799  1.00  1.19           H  
ATOM    102  N   MET A   7      12.210  10.570  -7.024  1.00  0.97           N  
ATOM    103  CA  MET A   7      13.086  11.561  -7.619  1.00  0.97           C  
ATOM    104  C   MET A   7      12.353  12.789  -8.091  1.00  0.97           C  
ATOM    105  O   MET A   7      12.111  12.948  -9.280  1.00  0.97           O  
ATOM    106  CB  MET A   7      13.821  10.948  -8.803  1.00  0.97           C  
ATOM    107  CG  MET A   7      14.709  11.924  -9.571  1.00  0.97           C  
ATOM    108  SD  MET A   7      16.101  12.538  -8.645  1.00  0.97           S  
ATOM    109  CE  MET A   7      17.157  11.087  -8.652  1.00  0.97           C  
ATOM    110  H   MET A   7      11.938   9.762  -7.582  1.00  0.97           H  
ATOM    111  HA  MET A   7      13.809  11.872  -6.865  1.00  0.97           H  
ATOM    112 1HB  MET A   7      14.433  10.113  -8.463  1.00  0.97           H  
ATOM    113 2HB  MET A   7      13.087  10.546  -9.507  1.00  0.97           H  
ATOM    114 1HG  MET A   7      15.076  11.444 -10.464  1.00  0.97           H  
ATOM    115 2HG  MET A   7      14.108  12.778  -9.880  1.00  0.97           H  
ATOM    116 1HE  MET A   7      18.079  11.298  -8.111  1.00  0.97           H  
ATOM    117 2HE  MET A   7      16.645  10.257  -8.169  1.00  0.97           H  
ATOM    118 3HE  MET A   7      17.404  10.814  -9.676  1.00  0.97           H  
ATOM    119  N   LYS A   8      12.031  13.686  -7.173  1.00  0.83           N  
ATOM    120  CA  LYS A   8      11.290  14.890  -7.559  1.00  0.83           C  
ATOM    121  C   LYS A   8      12.080  15.723  -8.572  1.00  0.83           C  
ATOM    122  O   LYS A   8      11.516  16.316  -9.489  1.00  0.83           O  
ATOM    123  CB  LYS A   8      10.919  15.715  -6.331  1.00  0.83           C  
ATOM    124  CG  LYS A   8       9.842  15.049  -5.477  1.00  0.83           C  
ATOM    125  CD  LYS A   8       9.480  15.881  -4.260  1.00  0.83           C  
ATOM    126  CE  LYS A   8       8.399  15.195  -3.428  1.00  0.83           C  
ATOM    127  NZ  LYS A   8       8.069  15.974  -2.200  1.00  0.83           N  
ATOM    128  H   LYS A   8      12.246  13.463  -6.199  1.00  0.83           H  
ATOM    129  HA  LYS A   8      10.363  14.589  -8.041  1.00  0.83           H  
ATOM    130 1HB  LYS A   8      11.802  15.869  -5.710  1.00  0.83           H  
ATOM    131 2HB  LYS A   8      10.556  16.695  -6.643  1.00  0.83           H  
ATOM    132 1HG  LYS A   8       8.953  14.892  -6.083  1.00  0.83           H  
ATOM    133 2HG  LYS A   8      10.207  14.073  -5.143  1.00  0.83           H  
ATOM    134 1HD  LYS A   8      10.366  16.026  -3.640  1.00  0.83           H  
ATOM    135 2HD  LYS A   8       9.116  16.857  -4.579  1.00  0.83           H  
ATOM    136 1HE  LYS A   8       7.497  15.087  -4.033  1.00  0.83           H  
ATOM    137 2HE  LYS A   8       8.749  14.204  -3.137  1.00  0.83           H  
ATOM    138 1HZ  LYS A   8       7.354  15.491  -1.675  1.00  0.83           H  
ATOM    139 2HZ  LYS A   8       8.898  16.068  -1.630  1.00  0.83           H  
ATOM    140 3HZ  LYS A   8       7.735  16.890  -2.460  1.00  0.83           H  
ATOM    141  N   GLY A   9      13.404  15.741  -8.451  1.00  0.76           N  
ATOM    142  CA  GLY A   9      14.248  16.503  -9.377  1.00  0.76           C  
ATOM    143  C   GLY A   9      14.470  15.726 -10.680  1.00  0.76           C  
ATOM    144  O   GLY A   9      15.603  15.381 -11.020  1.00  0.76           O  
ATOM    145  H   GLY A   9      13.830  15.219  -7.700  1.00  0.76           H  
ATOM    146 1HA  GLY A   9      13.779  17.463  -9.594  1.00  0.76           H  
ATOM    147 2HA  GLY A   9      15.207  16.711  -8.906  1.00  0.76           H  
ATOM    148  N   LEU A  10      13.378  15.421 -11.382  1.00  0.72           N  
ATOM    149  CA  LEU A  10      13.436  14.561 -12.561  1.00  0.72           C  
ATOM    150  C   LEU A  10      13.511  15.302 -13.888  1.00  0.72           C  
ATOM    151  O   LEU A  10      12.502  15.721 -14.469  1.00  0.72           O  
ATOM    152  CB  LEU A  10      12.208  13.674 -12.602  1.00  0.72           C  
ATOM    153  CG  LEU A  10      12.182  12.655 -13.676  1.00  0.72           C  
ATOM    154  CD1 LEU A  10      13.357  11.708 -13.461  1.00  0.72           C  
ATOM    155  CD2 LEU A  10      10.883  11.934 -13.603  1.00  0.72           C  
ATOM    156  H   LEU A  10      12.490  15.772 -11.030  1.00  0.72           H  
ATOM    157  HA  LEU A  10      14.318  13.930 -12.473  1.00  0.72           H  
ATOM    158 1HB  LEU A  10      12.131  13.149 -11.665  1.00  0.72           H  
ATOM    159 2HB  LEU A  10      11.322  14.303 -12.711  1.00  0.72           H  
ATOM    160  HG  LEU A  10      12.288  13.126 -14.651  1.00  0.72           H  
ATOM    161 1HD1 LEU A  10      13.355  10.932 -14.209  1.00  0.72           H  
ATOM    162 2HD1 LEU A  10      14.294  12.269 -13.513  1.00  0.72           H  
ATOM    163 3HD1 LEU A  10      13.264  11.254 -12.478  1.00  0.72           H  
ATOM    164 1HD2 LEU A  10      10.848  11.181 -14.374  1.00  0.72           H  
ATOM    165 2HD2 LEU A  10      10.791  11.468 -12.633  1.00  0.72           H  
ATOM    166 3HD2 LEU A  10      10.069  12.646 -13.745  1.00  0.72           H  
ATOM    167  N   ASP A  11      14.705  15.411 -14.420  1.00  0.71           N  
ATOM    168  CA  ASP A  11      14.861  16.141 -15.659  1.00  0.71           C  
ATOM    169  C   ASP A  11      14.598  15.216 -16.843  1.00  0.71           C  
ATOM    170  O   ASP A  11      15.520  14.652 -17.438  1.00  0.71           O  
ATOM    171  CB  ASP A  11      16.250  16.787 -15.714  1.00  0.71           C  
ATOM    172  CG  ASP A  11      16.509  17.683 -16.933  1.00  0.71           C  
ATOM    173  OD1 ASP A  11      15.779  17.609 -17.894  1.00  0.71           O  
ATOM    174  OD2 ASP A  11      17.478  18.437 -16.894  1.00  0.71           O  
ATOM    175  H   ASP A  11      15.503  15.031 -13.921  1.00  0.71           H  
ATOM    176  HA  ASP A  11      14.123  16.943 -15.685  1.00  0.71           H  
ATOM    177 1HB  ASP A  11      16.401  17.379 -14.810  1.00  0.71           H  
ATOM    178 2HB  ASP A  11      17.004  16.000 -15.706  1.00  0.71           H  
ATOM    179  N   ILE A  12      13.328  15.152 -17.238  1.00  0.70           N  
ATOM    180  CA  ILE A  12      12.870  14.246 -18.298  1.00  0.70           C  
ATOM    181  C   ILE A  12      13.669  14.351 -19.589  1.00  0.70           C  
ATOM    182  O   ILE A  12      13.879  13.346 -20.273  1.00  0.70           O  
ATOM    183  CB  ILE A  12      11.378  14.415 -18.617  1.00  0.70           C  
ATOM    184  CG1 ILE A  12      10.552  13.947 -17.440  1.00  0.70           C  
ATOM    185  CG2 ILE A  12      11.062  13.590 -19.866  1.00  0.70           C  
ATOM    186  CD1 ILE A  12      10.752  12.468 -17.159  1.00  0.70           C  
ATOM    187  H   ILE A  12      12.660  15.672 -16.670  1.00  0.70           H  
ATOM    188  HA  ILE A  12      12.980  13.238 -17.921  1.00  0.70           H  
ATOM    189  HB  ILE A  12      11.147  15.464 -18.796  1.00  0.70           H  
ATOM    190 1HG1 ILE A  12      10.829  14.515 -16.545  1.00  0.70           H  
ATOM    191 2HG1 ILE A  12       9.497  14.123 -17.655  1.00  0.70           H  
ATOM    192 1HG2 ILE A  12      10.003  13.683 -20.118  1.00  0.70           H  
ATOM    193 2HG2 ILE A  12      11.666  13.941 -20.696  1.00  0.70           H  
ATOM    194 3HG2 ILE A  12      11.303  12.555 -19.669  1.00  0.70           H  
ATOM    195 1HD1 ILE A  12      10.142  12.172 -16.329  1.00  0.70           H  
ATOM    196 2HD1 ILE A  12      10.467  11.895 -18.028  1.00  0.70           H  
ATOM    197 3HD1 ILE A  12      11.794  12.277 -16.929  1.00  0.70           H  
ATOM    198  N   GLN A  13      14.073  15.552 -19.965  1.00  0.69           N  
ATOM    199  CA  GLN A  13      14.830  15.730 -21.195  1.00  0.69           C  
ATOM    200  C   GLN A  13      16.129  14.908 -21.179  1.00  0.69           C  
ATOM    201  O   GLN A  13      16.588  14.451 -22.225  1.00  0.69           O  
ATOM    202  CB  GLN A  13      15.166  17.206 -21.398  1.00  0.69           C  
ATOM    203  CG  GLN A  13      15.864  17.538 -22.719  1.00  0.69           C  
ATOM    204  CD  GLN A  13      14.988  17.344 -23.950  1.00  0.69           C  
ATOM    205  OE1 GLN A  13      13.880  17.885 -24.029  1.00  0.69           O  
ATOM    206  NE2 GLN A  13      15.481  16.577 -24.919  1.00  0.69           N  
ATOM    207  H   GLN A  13      13.898  16.350 -19.360  1.00  0.69           H  
ATOM    208  HA  GLN A  13      14.220  15.384 -22.028  1.00  0.69           H  
ATOM    209 1HB  GLN A  13      14.252  17.794 -21.342  1.00  0.69           H  
ATOM    210 2HB  GLN A  13      15.815  17.538 -20.579  1.00  0.69           H  
ATOM    211 1HG  GLN A  13      16.181  18.580 -22.690  1.00  0.69           H  
ATOM    212 2HG  GLN A  13      16.735  16.888 -22.815  1.00  0.69           H  
ATOM    213 1HE2 GLN A  13      14.950  16.420 -25.754  1.00  0.69           H  
ATOM    214 2HE2 GLN A  13      16.384  16.159 -24.814  1.00  0.69           H  
ATOM    215  N   LYS A  14      16.737  14.751 -19.995  1.00  0.67           N  
ATOM    216  CA  LYS A  14      17.994  14.018 -19.851  1.00  0.67           C  
ATOM    217  C   LYS A  14      17.737  12.522 -19.634  1.00  0.67           C  
ATOM    218  O   LYS A  14      18.587  11.680 -19.952  1.00  0.67           O  
ATOM    219  CB  LYS A  14      18.797  14.593 -18.694  1.00  0.67           C  
ATOM    220  CG  LYS A  14      19.295  16.011 -18.910  1.00  0.67           C  
ATOM    221  CD  LYS A  14      20.144  16.487 -17.732  1.00  0.67           C  
ATOM    222  CE  LYS A  14      20.685  17.898 -17.973  1.00  0.67           C  
ATOM    223  NZ  LYS A  14      19.594  18.913 -17.974  1.00  0.67           N  
ATOM    224  H   LYS A  14      16.298  15.122 -19.152  1.00  0.67           H  
ATOM    225  HA  LYS A  14      18.569  14.130 -20.769  1.00  0.67           H  
ATOM    226 1HB  LYS A  14      18.176  14.601 -17.796  1.00  0.67           H  
ATOM    227 2HB  LYS A  14      19.654  13.966 -18.500  1.00  0.67           H  
ATOM    228 1HG  LYS A  14      19.882  16.060 -19.824  1.00  0.67           H  
ATOM    229 2HG  LYS A  14      18.434  16.679 -19.013  1.00  0.67           H  
ATOM    230 1HD  LYS A  14      19.525  16.500 -16.831  1.00  0.67           H  
ATOM    231 2HD  LYS A  14      20.975  15.801 -17.573  1.00  0.67           H  
ATOM    232 1HE  LYS A  14      21.399  18.148 -17.192  1.00  0.67           H  
ATOM    233 2HE  LYS A  14      21.191  17.925 -18.938  1.00  0.67           H  
ATOM    234 1HZ  LYS A  14      19.960  19.828 -18.133  1.00  0.67           H  
ATOM    235 2HZ  LYS A  14      18.911  18.696 -18.686  1.00  0.67           H  
ATOM    236 3HZ  LYS A  14      19.096  18.902 -17.072  1.00  0.67           H  
ATOM    237  N   VAL A  15      16.547  12.213 -19.103  1.00  0.65           N  
ATOM    238  CA  VAL A  15      16.085  10.838 -18.880  1.00  0.65           C  
ATOM    239  C   VAL A  15      15.878  10.163 -20.221  1.00  0.65           C  
ATOM    240  O   VAL A  15      16.111   8.966 -20.391  1.00  0.65           O  
ATOM    241  CB  VAL A  15      14.744  10.775 -18.140  1.00  0.65           C  
ATOM    242  CG1 VAL A  15      14.261   9.384 -18.100  1.00  0.65           C  
ATOM    243  CG2 VAL A  15      14.877  11.313 -16.763  1.00  0.65           C  
ATOM    244  H   VAL A  15      15.944  12.989 -18.827  1.00  0.65           H  
ATOM    245  HA  VAL A  15      16.841  10.296 -18.313  1.00  0.65           H  
ATOM    246  HB  VAL A  15      14.015  11.350 -18.693  1.00  0.65           H  
ATOM    247 1HG1 VAL A  15      13.296   9.340 -17.593  1.00  0.65           H  
ATOM    248 2HG1 VAL A  15      14.157   9.006 -19.116  1.00  0.65           H  
ATOM    249 3HG1 VAL A  15      14.991   8.793 -17.559  1.00  0.65           H  
ATOM    250 1HG2 VAL A  15      13.918  11.269 -16.292  1.00  0.65           H  
ATOM    251 2HG2 VAL A  15      15.600  10.726 -16.196  1.00  0.65           H  
ATOM    252 3HG2 VAL A  15      15.202  12.328 -16.824  1.00  0.65           H  
ATOM    253  N   ALA A  16      15.366  10.948 -21.147  1.00  0.64           N  
ATOM    254  CA  ALA A  16      15.040  10.516 -22.478  1.00  0.64           C  
ATOM    255  C   ALA A  16      16.216   9.875 -23.203  1.00  0.64           C  
ATOM    256  O   ALA A  16      17.375  10.267 -23.039  1.00  0.64           O  
ATOM    257  CB  ALA A  16      14.552  11.707 -23.254  1.00  0.64           C  
ATOM    258  H   ALA A  16      15.156  11.914 -20.898  1.00  0.64           H  
ATOM    259  HA  ALA A  16      14.252   9.777 -22.397  1.00  0.64           H  
ATOM    260 1HB  ALA A  16      14.259  11.400 -24.251  1.00  0.64           H  
ATOM    261 2HB  ALA A  16      13.709  12.109 -22.708  1.00  0.64           H  
ATOM    262 3HB  ALA A  16      15.342  12.450 -23.316  1.00  0.64           H  
ATOM    263  N   GLY A  17      15.897   8.849 -23.987  1.00  0.64           N  
ATOM    264  CA  GLY A  17      16.882   8.095 -24.753  1.00  0.64           C  
ATOM    265  C   GLY A  17      16.531   6.610 -24.819  1.00  0.64           C  
ATOM    266  O   GLY A  17      15.433   6.192 -24.437  1.00  0.64           O  
ATOM    267  H   GLY A  17      14.909   8.630 -24.081  1.00  0.64           H  
ATOM    268 1HA  GLY A  17      16.942   8.502 -25.762  1.00  0.64           H  
ATOM    269 2HA  GLY A  17      17.863   8.217 -24.297  1.00  0.64           H  
ATOM    270  N   THR A  18      17.462   5.809 -25.339  1.00  0.64           N  
ATOM    271  CA  THR A  18      17.239   4.367 -25.475  1.00  0.64           C  
ATOM    272  C   THR A  18      17.567   3.652 -24.175  1.00  0.64           C  
ATOM    273  O   THR A  18      18.600   3.915 -23.555  1.00  0.64           O  
ATOM    274  CB  THR A  18      18.070   3.756 -26.613  1.00  0.64           C  
ATOM    275  OG1 THR A  18      17.692   4.360 -27.857  1.00  0.64           O  
ATOM    276  CG2 THR A  18      17.851   2.228 -26.690  1.00  0.64           C  
ATOM    277  H   THR A  18      18.342   6.203 -25.640  1.00  0.64           H  
ATOM    278  HA  THR A  18      16.185   4.195 -25.696  1.00  0.64           H  
ATOM    279  HB  THR A  18      19.124   3.953 -26.433  1.00  0.64           H  
ATOM    280  HG1 THR A  18      16.763   4.165 -28.037  1.00  0.64           H  
ATOM    281 1HG2 THR A  18      18.446   1.816 -27.502  1.00  0.64           H  
ATOM    282 2HG2 THR A  18      18.153   1.756 -25.756  1.00  0.64           H  
ATOM    283 3HG2 THR A  18      16.794   2.021 -26.874  1.00  0.64           H  
ATOM    284  N   TRP A  19      16.668   2.776 -23.760  1.00  0.65           N  
ATOM    285  CA  TRP A  19      16.826   2.030 -22.520  1.00  0.65           C  
ATOM    286  C   TRP A  19      16.688   0.518 -22.697  1.00  0.65           C  
ATOM    287  O   TRP A  19      16.047   0.045 -23.632  1.00  0.65           O  
ATOM    288  CB  TRP A  19      15.810   2.488 -21.479  1.00  0.65           C  
ATOM    289  CG  TRP A  19      15.931   3.909 -21.002  1.00  0.65           C  
ATOM    290  CD1 TRP A  19      15.379   5.032 -21.517  1.00  0.65           C  
ATOM    291  CD2 TRP A  19      16.699   4.333 -19.884  1.00  0.65           C  
ATOM    292  NE1 TRP A  19      15.757   6.120 -20.757  1.00  0.65           N  
ATOM    293  CE2 TRP A  19      16.537   5.703 -19.759  1.00  0.65           C  
ATOM    294  CE3 TRP A  19      17.488   3.684 -19.008  1.00  0.65           C  
ATOM    295  CZ2 TRP A  19      17.140   6.417 -18.747  1.00  0.65           C  
ATOM    296  CZ3 TRP A  19      18.113   4.376 -18.032  1.00  0.65           C  
ATOM    297  CH2 TRP A  19      17.950   5.715 -17.889  1.00  0.65           C  
ATOM    298  H   TRP A  19      15.845   2.615 -24.344  1.00  0.65           H  
ATOM    299  HA  TRP A  19      17.824   2.226 -22.128  1.00  0.65           H  
ATOM    300 1HB  TRP A  19      14.804   2.349 -21.882  1.00  0.65           H  
ATOM    301 2HB  TRP A  19      15.897   1.837 -20.634  1.00  0.65           H  
ATOM    302  HD1 TRP A  19      14.739   5.069 -22.392  1.00  0.65           H  
ATOM    303  HE1 TRP A  19      15.522   7.113 -20.892  1.00  0.65           H  
ATOM    304  HE3 TRP A  19      17.623   2.623 -19.108  1.00  0.65           H  
ATOM    305  HZ2 TRP A  19      17.012   7.491 -18.632  1.00  0.65           H  
ATOM    306  HZ3 TRP A  19      18.737   3.821 -17.378  1.00  0.65           H  
ATOM    307  HH2 TRP A  19      18.467   6.240 -17.082  1.00  0.65           H  
ATOM    308  N   TYR A  20      17.288  -0.234 -21.778  1.00  0.66           N  
ATOM    309  CA  TYR A  20      17.143  -1.684 -21.722  1.00  0.66           C  
ATOM    310  C   TYR A  20      16.531  -2.049 -20.369  1.00  0.66           C  
ATOM    311  O   TYR A  20      16.925  -1.496 -19.343  1.00  0.66           O  
ATOM    312  CB  TYR A  20      18.522  -2.338 -21.878  1.00  0.66           C  
ATOM    313  CG  TYR A  20      19.174  -2.047 -23.184  1.00  0.66           C  
ATOM    314  CD1 TYR A  20      19.858  -0.854 -23.350  1.00  0.66           C  
ATOM    315  CD2 TYR A  20      19.103  -2.959 -24.212  1.00  0.66           C  
ATOM    316  CE1 TYR A  20      20.455  -0.563 -24.548  1.00  0.66           C  
ATOM    317  CE2 TYR A  20      19.704  -2.680 -25.419  1.00  0.66           C  
ATOM    318  CZ  TYR A  20      20.375  -1.480 -25.593  1.00  0.66           C  
ATOM    319  OH  TYR A  20      20.974  -1.191 -26.798  1.00  0.66           O  
ATOM    320  H   TYR A  20      17.870   0.223 -21.085  1.00  0.66           H  
ATOM    321  HA  TYR A  20      16.469  -2.017 -22.514  1.00  0.66           H  
ATOM    322 1HB  TYR A  20      19.182  -1.990 -21.089  1.00  0.66           H  
ATOM    323 2HB  TYR A  20      18.432  -3.412 -21.776  1.00  0.66           H  
ATOM    324  HD1 TYR A  20      19.915  -0.142 -22.527  1.00  0.66           H  
ATOM    325  HD2 TYR A  20      18.569  -3.894 -24.070  1.00  0.66           H  
ATOM    326  HE1 TYR A  20      20.987   0.383 -24.674  1.00  0.66           H  
ATOM    327  HE2 TYR A  20      19.644  -3.401 -26.235  1.00  0.66           H  
ATOM    328  HH  TYR A  20      21.418  -0.341 -26.737  1.00  0.66           H  
ATOM    329  N   SER A  21      15.609  -3.010 -20.336  1.00  0.66           N  
ATOM    330  CA  SER A  21      14.990  -3.381 -19.055  1.00  0.66           C  
ATOM    331  C   SER A  21      15.735  -4.519 -18.382  1.00  0.66           C  
ATOM    332  O   SER A  21      15.528  -5.682 -18.703  1.00  0.66           O  
ATOM    333  CB  SER A  21      13.519  -3.730 -19.255  1.00  0.66           C  
ATOM    334  OG  SER A  21      12.764  -2.579 -19.586  1.00  0.66           O  
ATOM    335  H   SER A  21      15.319  -3.461 -21.193  1.00  0.66           H  
ATOM    336  HA  SER A  21      15.044  -2.528 -18.385  1.00  0.66           H  
ATOM    337 1HB  SER A  21      13.432  -4.457 -20.049  1.00  0.66           H  
ATOM    338 2HB  SER A  21      13.115  -4.186 -18.348  1.00  0.66           H  
ATOM    339  HG  SER A  21      12.516  -2.177 -18.735  1.00  0.66           H  
ATOM    340  N   LEU A  22      16.635  -4.149 -17.467  1.00  0.66           N  
ATOM    341  CA  LEU A  22      17.548  -5.065 -16.783  1.00  0.66           C  
ATOM    342  C   LEU A  22      16.826  -5.969 -15.813  1.00  0.66           C  
ATOM    343  O   LEU A  22      17.107  -7.171 -15.708  1.00  0.66           O  
ATOM    344  CB  LEU A  22      18.632  -4.281 -16.057  1.00  0.66           C  
ATOM    345  CG  LEU A  22      19.641  -5.111 -15.308  1.00  0.66           C  
ATOM    346  CD1 LEU A  22      20.286  -6.039 -16.235  1.00  0.66           C  
ATOM    347  CD2 LEU A  22      20.704  -4.207 -14.663  1.00  0.66           C  
ATOM    348  H   LEU A  22      16.670  -3.161 -17.208  1.00  0.66           H  
ATOM    349  HA  LEU A  22      18.026  -5.689 -17.534  1.00  0.66           H  
ATOM    350 1HB  LEU A  22      19.169  -3.687 -16.784  1.00  0.66           H  
ATOM    351 2HB  LEU A  22      18.156  -3.602 -15.343  1.00  0.66           H  
ATOM    352  HG  LEU A  22      19.131  -5.690 -14.561  1.00  0.66           H  
ATOM    353 1HD1 LEU A  22      20.977  -6.631 -15.674  1.00  0.66           H  
ATOM    354 2HD1 LEU A  22      19.535  -6.688 -16.684  1.00  0.66           H  
ATOM    355 3HD1 LEU A  22      20.812  -5.485 -17.018  1.00  0.66           H  
ATOM    356 1HD2 LEU A  22      21.430  -4.819 -14.138  1.00  0.66           H  
ATOM    357 2HD2 LEU A  22      21.208  -3.645 -15.441  1.00  0.66           H  
ATOM    358 3HD2 LEU A  22      20.226  -3.517 -13.960  1.00  0.66           H  
ATOM    359  N   ALA A  23      15.903  -5.375 -15.066  1.00  0.67           N  
ATOM    360  CA  ALA A  23      15.147  -6.169 -14.107  1.00  0.67           C  
ATOM    361  C   ALA A  23      13.734  -5.652 -13.925  1.00  0.67           C  
ATOM    362  O   ALA A  23      13.442  -4.467 -14.109  1.00  0.67           O  
ATOM    363  CB  ALA A  23      15.849  -6.209 -12.756  1.00  0.67           C  
ATOM    364  H   ALA A  23      15.747  -4.373 -15.183  1.00  0.67           H  
ATOM    365  HA  ALA A  23      15.076  -7.176 -14.503  1.00  0.67           H  
ATOM    366 1HB  ALA A  23      15.275  -6.844 -12.078  1.00  0.67           H  
ATOM    367 2HB  ALA A  23      16.847  -6.624 -12.883  1.00  0.67           H  
ATOM    368 3HB  ALA A  23      15.920  -5.210 -12.347  1.00  0.67           H  
ATOM    369  N   MET A  24      12.858  -6.569 -13.536  1.00  0.68           N  
ATOM    370  CA  MET A  24      11.467  -6.261 -13.261  1.00  0.68           C  
ATOM    371  C   MET A  24      11.036  -6.915 -11.942  1.00  0.68           C  
ATOM    372  O   MET A  24      11.593  -7.936 -11.520  1.00  0.68           O  
ATOM    373  CB  MET A  24      10.593  -6.787 -14.397  1.00  0.68           C  
ATOM    374  CG  MET A  24      10.961  -6.312 -15.841  1.00  0.68           C  
ATOM    375  SD  MET A  24       9.851  -7.022 -17.129  1.00  0.68           S  
ATOM    376  CE  MET A  24      10.532  -6.469 -18.692  1.00  0.68           C  
ATOM    377  H   MET A  24      13.183  -7.527 -13.440  1.00  0.68           H  
ATOM    378  HA  MET A  24      11.353  -5.189 -13.167  1.00  0.68           H  
ATOM    379 1HB  MET A  24      10.646  -7.866 -14.390  1.00  0.68           H  
ATOM    380 2HB  MET A  24       9.559  -6.504 -14.205  1.00  0.68           H  
ATOM    381 1HG  MET A  24      10.931  -5.238 -15.913  1.00  0.68           H  
ATOM    382 2HG  MET A  24      11.968  -6.622 -16.057  1.00  0.68           H  
ATOM    383 1HE  MET A  24       9.917  -6.842 -19.514  1.00  0.68           H  
ATOM    384 2HE  MET A  24      10.543  -5.379 -18.716  1.00  0.68           H  
ATOM    385 3HE  MET A  24      11.545  -6.835 -18.808  1.00  0.68           H  
ATOM    386  N   ALA A  25      10.012  -6.366 -11.304  1.00  0.70           N  
ATOM    387  CA  ALA A  25       9.467  -7.000 -10.103  1.00  0.70           C  
ATOM    388  C   ALA A  25       7.992  -6.720  -9.961  1.00  0.70           C  
ATOM    389  O   ALA A  25       7.504  -5.701 -10.445  1.00  0.70           O  
ATOM    390  CB  ALA A  25      10.181  -6.501  -8.867  1.00  0.70           C  
ATOM    391  H   ALA A  25       9.634  -5.487 -11.648  1.00  0.70           H  
ATOM    392  HA  ALA A  25       9.598  -8.072 -10.201  1.00  0.70           H  
ATOM    393 1HB  ALA A  25       9.771  -6.999  -7.988  1.00  0.70           H  
ATOM    394 2HB  ALA A  25      11.245  -6.707  -8.946  1.00  0.70           H  
ATOM    395 3HB  ALA A  25      10.012  -5.440  -8.795  1.00  0.70           H  
ATOM    396  N   ALA A  26       7.276  -7.589  -9.258  1.00  0.73           N  
ATOM    397  CA  ALA A  26       5.863  -7.309  -9.030  1.00  0.73           C  
ATOM    398  C   ALA A  26       5.286  -7.945  -7.773  1.00  0.73           C  
ATOM    399  O   ALA A  26       5.770  -8.964  -7.263  1.00  0.73           O  
ATOM    400  CB  ALA A  26       5.047  -7.756 -10.226  1.00  0.73           C  
ATOM    401  H   ALA A  26       7.727  -8.432  -8.901  1.00  0.73           H  
ATOM    402  HA  ALA A  26       5.762  -6.239  -8.920  1.00  0.73           H  
ATOM    403 1HB  ALA A  26       4.002  -7.488 -10.073  1.00  0.73           H  
ATOM    404 2HB  ALA A  26       5.415  -7.257 -11.121  1.00  0.73           H  
ATOM    405 3HB  ALA A  26       5.122  -8.825 -10.358  1.00  0.73           H  
ATOM    406  N   SER A  27       4.200  -7.327  -7.297  1.00  0.78           N  
ATOM    407  CA  SER A  27       3.392  -7.831  -6.186  1.00  0.78           C  
ATOM    408  C   SER A  27       2.430  -8.925  -6.655  1.00  0.78           C  
ATOM    409  O   SER A  27       1.862  -9.671  -5.856  1.00  0.78           O  
ATOM    410  CB  SER A  27       2.574  -6.704  -5.600  1.00  0.78           C  
ATOM    411  OG  SER A  27       1.563  -6.309  -6.500  1.00  0.78           O  
ATOM    412  H   SER A  27       3.929  -6.447  -7.741  1.00  0.78           H  
ATOM    413  HA  SER A  27       4.050  -8.244  -5.423  1.00  0.78           H  
ATOM    414 1HB  SER A  27       2.128  -7.026  -4.659  1.00  0.78           H  
ATOM    415 2HB  SER A  27       3.227  -5.859  -5.380  1.00  0.78           H  
ATOM    416  HG  SER A  27       1.019  -7.101  -6.618  1.00  0.78           H  
ATOM    417  N   ASP A  28       2.273  -9.027  -7.965  1.00  0.85           N  
ATOM    418  CA  ASP A  28       1.371  -9.972  -8.601  1.00  0.85           C  
ATOM    419  C   ASP A  28       2.026 -10.606  -9.806  1.00  0.85           C  
ATOM    420  O   ASP A  28       2.325  -9.963 -10.813  1.00  0.85           O  
ATOM    421  CB  ASP A  28       0.021  -9.345  -8.955  1.00  0.85           C  
ATOM    422  CG  ASP A  28      -1.030 -10.360  -9.594  1.00  0.85           C  
ATOM    423  OD1 ASP A  28      -0.664 -11.441 -10.074  1.00  0.85           O  
ATOM    424  OD2 ASP A  28      -2.186 -10.027  -9.584  1.00  0.85           O  
ATOM    425  H   ASP A  28       2.791  -8.388  -8.548  1.00  0.85           H  
ATOM    426  HA  ASP A  28       1.164 -10.770  -7.887  1.00  0.85           H  
ATOM    427 1HB  ASP A  28      -0.425  -8.928  -8.050  1.00  0.85           H  
ATOM    428 2HB  ASP A  28       0.171  -8.523  -9.638  1.00  0.85           H  
ATOM    429  N   ILE A  29       2.217 -11.900  -9.686  1.00  0.94           N  
ATOM    430  CA  ILE A  29       2.877 -12.735 -10.658  1.00  0.94           C  
ATOM    431  C   ILE A  29       2.262 -12.613 -12.040  1.00  0.94           C  
ATOM    432  O   ILE A  29       2.994 -12.579 -13.033  1.00  0.94           O  
ATOM    433  CB  ILE A  29       2.811 -14.196 -10.192  1.00  0.94           C  
ATOM    434  CG1 ILE A  29       3.687 -14.364  -8.959  1.00  0.94           C  
ATOM    435  CG2 ILE A  29       3.242 -15.128 -11.300  1.00  0.94           C  
ATOM    436  CD1 ILE A  29       3.495 -15.659  -8.241  1.00  0.94           C  
ATOM    437  H   ILE A  29       1.890 -12.335  -8.835  1.00  0.94           H  
ATOM    438  HA  ILE A  29       3.913 -12.436 -10.722  1.00  0.94           H  
ATOM    439  HB  ILE A  29       1.787 -14.434  -9.904  1.00  0.94           H  
ATOM    440 1HG1 ILE A  29       4.710 -14.314  -9.264  1.00  0.94           H  
ATOM    441 2HG1 ILE A  29       3.487 -13.545  -8.266  1.00  0.94           H  
ATOM    442 1HG2 ILE A  29       3.182 -16.159 -10.954  1.00  0.94           H  
ATOM    443 2HG2 ILE A  29       2.591 -15.000 -12.162  1.00  0.94           H  
ATOM    444 3HG2 ILE A  29       4.260 -14.909 -11.585  1.00  0.94           H  
ATOM    445 1HD1 ILE A  29       4.166 -15.700  -7.382  1.00  0.94           H  
ATOM    446 2HD1 ILE A  29       2.462 -15.738  -7.900  1.00  0.94           H  
ATOM    447 3HD1 ILE A  29       3.718 -16.484  -8.916  1.00  0.94           H  
ATOM    448  N   SER A  30       0.932 -12.502 -12.112  1.00  1.04           N  
ATOM    449  CA  SER A  30       0.228 -12.459 -13.388  1.00  1.04           C  
ATOM    450  C   SER A  30       0.422 -11.144 -14.146  1.00  1.04           C  
ATOM    451  O   SER A  30      -0.067 -11.009 -15.264  1.00  1.04           O  
ATOM    452  CB  SER A  30      -1.251 -12.767 -13.219  1.00  1.04           C  
ATOM    453  OG  SER A  30      -1.927 -11.776 -12.509  1.00  1.04           O  
ATOM    454  H   SER A  30       0.385 -12.412 -11.248  1.00  1.04           H  
ATOM    455  HA  SER A  30       0.641 -13.251 -14.012  1.00  1.04           H  
ATOM    456 1HB  SER A  30      -1.705 -12.884 -14.200  1.00  1.04           H  
ATOM    457 2HB  SER A  30      -1.356 -13.715 -12.697  1.00  1.04           H  
ATOM    458  HG  SER A  30      -1.504 -11.730 -11.616  1.00  1.04           H  
ATOM    459  N   LEU A  31       1.088 -10.156 -13.535  1.00  1.17           N  
ATOM    460  CA  LEU A  31       1.413  -8.911 -14.221  1.00  1.17           C  
ATOM    461  C   LEU A  31       2.786  -8.989 -14.889  1.00  1.17           C  
ATOM    462  O   LEU A  31       3.077  -8.202 -15.792  1.00  1.17           O  
ATOM    463  CB  LEU A  31       1.436  -7.734 -13.250  1.00  1.17           C  
ATOM    464  CG  LEU A  31       0.137  -7.409 -12.570  1.00  1.17           C  
ATOM    465  CD1 LEU A  31       0.359  -6.283 -11.558  1.00  1.17           C  
ATOM    466  CD2 LEU A  31      -0.875  -6.999 -13.632  1.00  1.17           C  
ATOM    467  H   LEU A  31       1.428 -10.280 -12.581  1.00  1.17           H  
ATOM    468  HA  LEU A  31       0.666  -8.723 -14.982  1.00  1.17           H  
ATOM    469 1HB  LEU A  31       2.173  -7.947 -12.472  1.00  1.17           H  
ATOM    470 2HB  LEU A  31       1.759  -6.850 -13.788  1.00  1.17           H  
ATOM    471  HG  LEU A  31      -0.227  -8.290 -12.033  1.00  1.17           H  
ATOM    472 1HD1 LEU A  31      -0.588  -6.067 -11.078  1.00  1.17           H  
ATOM    473 2HD1 LEU A  31       1.089  -6.596 -10.808  1.00  1.17           H  
ATOM    474 3HD1 LEU A  31       0.719  -5.397 -12.058  1.00  1.17           H  
ATOM    475 1HD2 LEU A  31      -1.827  -6.763 -13.155  1.00  1.17           H  
ATOM    476 2HD2 LEU A  31      -0.509  -6.123 -14.165  1.00  1.17           H  
ATOM    477 3HD2 LEU A  31      -1.014  -7.821 -14.335  1.00  1.17           H  
ATOM    478  N   LEU A  32       3.626  -9.937 -14.438  1.00  1.31           N  
ATOM    479  CA  LEU A  32       5.020 -10.041 -14.875  1.00  1.31           C  
ATOM    480  C   LEU A  32       5.395 -11.321 -15.630  1.00  1.31           C  
ATOM    481  O   LEU A  32       6.298 -11.298 -16.468  1.00  1.31           O  
ATOM    482  CB  LEU A  32       5.955  -9.889 -13.668  1.00  1.31           C  
ATOM    483  CG  LEU A  32       7.446  -9.939 -13.992  1.00  1.31           C  
ATOM    484  CD1 LEU A  32       7.748  -8.850 -14.942  1.00  1.31           C  
ATOM    485  CD2 LEU A  32       8.277  -9.750 -12.712  1.00  1.31           C  
ATOM    486  H   LEU A  32       3.296 -10.618 -13.758  1.00  1.31           H  
ATOM    487  HA  LEU A  32       5.210  -9.205 -15.547  1.00  1.31           H  
ATOM    488 1HB  LEU A  32       5.749  -8.937 -13.184  1.00  1.31           H  
ATOM    489 2HB  LEU A  32       5.735 -10.691 -12.960  1.00  1.31           H  
ATOM    490  HG  LEU A  32       7.692 -10.894 -14.460  1.00  1.31           H  
ATOM    491 1HD1 LEU A  32       8.789  -8.899 -15.180  1.00  1.31           H  
ATOM    492 2HD1 LEU A  32       7.162  -8.978 -15.845  1.00  1.31           H  
ATOM    493 3HD1 LEU A  32       7.510  -7.888 -14.490  1.00  1.31           H  
ATOM    494 1HD2 LEU A  32       9.336  -9.768 -12.946  1.00  1.31           H  
ATOM    495 2HD2 LEU A  32       8.028  -8.795 -12.254  1.00  1.31           H  
ATOM    496 3HD2 LEU A  32       8.054 -10.540 -12.036  1.00  1.31           H  
ATOM    497  N   ASP A  33       4.807 -12.447 -15.236  1.00  1.42           N  
ATOM    498  CA  ASP A  33       5.209 -13.747 -15.762  1.00  1.42           C  
ATOM    499  C   ASP A  33       4.764 -13.969 -17.205  1.00  1.42           C  
ATOM    500  O   ASP A  33       3.986 -13.210 -17.776  1.00  1.42           O  
ATOM    501  CB  ASP A  33       4.655 -14.862 -14.855  1.00  1.42           C  
ATOM    502  CG  ASP A  33       5.419 -16.227 -14.914  1.00  1.42           C  
ATOM    503  OD1 ASP A  33       6.305 -16.366 -15.731  1.00  1.42           O  
ATOM    504  OD2 ASP A  33       5.099 -17.103 -14.142  1.00  1.42           O  
ATOM    505  H   ASP A  33       4.074 -12.416 -14.533  1.00  1.42           H  
ATOM    506  HA  ASP A  33       6.296 -13.799 -15.735  1.00  1.42           H  
ATOM    507 1HB  ASP A  33       4.677 -14.506 -13.833  1.00  1.42           H  
ATOM    508 2HB  ASP A  33       3.608 -15.038 -15.105  1.00  1.42           H  
ATOM    509  N   ALA A  34       5.280 -15.040 -17.777  1.00  1.50           N  
ATOM    510  CA  ALA A  34       5.000 -15.478 -19.133  1.00  1.50           C  
ATOM    511  C   ALA A  34       5.256 -14.370 -20.150  1.00  1.50           C  
ATOM    512  O   ALA A  34       6.249 -13.652 -20.051  1.00  1.50           O  
ATOM    513  CB  ALA A  34       3.550 -15.947 -19.208  1.00  1.50           C  
ATOM    514  H   ALA A  34       5.910 -15.599 -17.206  1.00  1.50           H  
ATOM    515  HA  ALA A  34       5.665 -16.311 -19.361  1.00  1.50           H  
ATOM    516 1HB  ALA A  34       3.327 -16.332 -20.198  1.00  1.50           H  
ATOM    517 2HB  ALA A  34       3.404 -16.746 -18.479  1.00  1.50           H  
ATOM    518 3HB  ALA A  34       2.877 -15.123 -18.978  1.00  1.50           H  
ATOM    519  N   GLN A  35       4.376 -14.253 -21.143  1.00  1.51           N  
ATOM    520  CA  GLN A  35       4.540 -13.251 -22.188  1.00  1.51           C  
ATOM    521  C   GLN A  35       3.365 -12.287 -22.298  1.00  1.51           C  
ATOM    522  O   GLN A  35       3.542 -11.115 -22.614  1.00  1.51           O  
ATOM    523  CB  GLN A  35       4.737 -13.946 -23.532  1.00  1.51           C  
ATOM    524  CG  GLN A  35       6.011 -14.741 -23.663  1.00  1.51           C  
ATOM    525  CD  GLN A  35       6.115 -15.472 -25.001  1.00  1.51           C  
ATOM    526  OE1 GLN A  35       5.296 -16.338 -25.319  1.00  1.51           O  
ATOM    527  NE2 GLN A  35       7.115 -15.112 -25.793  1.00  1.51           N  
ATOM    528  H   GLN A  35       3.589 -14.871 -21.182  1.00  1.51           H  
ATOM    529  HA  GLN A  35       5.429 -12.663 -21.964  1.00  1.51           H  
ATOM    530 1HB  GLN A  35       3.894 -14.605 -23.736  1.00  1.51           H  
ATOM    531 2HB  GLN A  35       4.754 -13.198 -24.303  1.00  1.51           H  
ATOM    532 1HG  GLN A  35       6.861 -14.062 -23.579  1.00  1.51           H  
ATOM    533 2HG  GLN A  35       6.047 -15.483 -22.868  1.00  1.51           H  
ATOM    534 1HE2 GLN A  35       7.235 -15.553 -26.684  1.00  1.51           H  
ATOM    535 2HE2 GLN A  35       7.743 -14.388 -25.511  1.00  1.51           H  
ATOM    536  N   SER A  36       2.157 -12.786 -22.059  1.00  1.44           N  
ATOM    537  CA  SER A  36       0.950 -11.987 -22.246  1.00  1.44           C  
ATOM    538  C   SER A  36       0.585 -11.125 -21.037  1.00  1.44           C  
ATOM    539  O   SER A  36      -0.346 -10.320 -21.102  1.00  1.44           O  
ATOM    540  CB  SER A  36      -0.216 -12.889 -22.593  1.00  1.44           C  
ATOM    541  OG  SER A  36      -0.542 -13.720 -21.515  1.00  1.44           O  
ATOM    542  H   SER A  36       2.063 -13.746 -21.773  1.00  1.44           H  
ATOM    543  HA  SER A  36       1.122 -11.317 -23.091  1.00  1.44           H  
ATOM    544 1HB  SER A  36      -1.078 -12.279 -22.859  1.00  1.44           H  
ATOM    545 2HB  SER A  36       0.039 -13.494 -23.461  1.00  1.44           H  
ATOM    546  HG  SER A  36      -0.684 -13.133 -20.766  1.00  1.44           H  
ATOM    547  N   ALA A  37       1.296 -11.299 -19.928  1.00  1.33           N  
ATOM    548  CA  ALA A  37       0.959 -10.578 -18.709  1.00  1.33           C  
ATOM    549  C   ALA A  37       0.943  -9.057 -18.990  1.00  1.33           C  
ATOM    550  O   ALA A  37       1.872  -8.541 -19.614  1.00  1.33           O  
ATOM    551  CB  ALA A  37       1.944 -10.935 -17.627  1.00  1.33           C  
ATOM    552  H   ALA A  37       2.069 -11.954 -19.924  1.00  1.33           H  
ATOM    553  HA  ALA A  37      -0.012 -10.914 -18.385  1.00  1.33           H  
ATOM    554 1HB  ALA A  37       1.674 -10.429 -16.760  1.00  1.33           H  
ATOM    555 2HB  ALA A  37       1.910 -12.004 -17.446  1.00  1.33           H  
ATOM    556 3HB  ALA A  37       2.947 -10.649 -17.916  1.00  1.33           H  
ATOM    557  N   PRO A  38      -0.069  -8.293 -18.507  1.00  1.19           N  
ATOM    558  CA  PRO A  38      -0.264  -6.869 -18.763  1.00  1.19           C  
ATOM    559  C   PRO A  38       0.927  -5.937 -18.618  1.00  1.19           C  
ATOM    560  O   PRO A  38       1.023  -4.980 -19.394  1.00  1.19           O  
ATOM    561  CB  PRO A  38      -1.308  -6.504 -17.705  1.00  1.19           C  
ATOM    562  CG  PRO A  38      -2.120  -7.752 -17.544  1.00  1.19           C  
ATOM    563  CD  PRO A  38      -1.136  -8.884 -17.659  1.00  1.19           C  
ATOM    564  HA  PRO A  38      -0.702  -6.760 -19.763  1.00  1.19           H  
ATOM    565 1HB  PRO A  38      -0.806  -6.199 -16.776  1.00  1.19           H  
ATOM    566 2HB  PRO A  38      -1.903  -5.641 -18.043  1.00  1.19           H  
ATOM    567 1HG  PRO A  38      -2.635  -7.744 -16.571  1.00  1.19           H  
ATOM    568 2HG  PRO A  38      -2.901  -7.799 -18.316  1.00  1.19           H  
ATOM    569 1HD  PRO A  38      -0.760  -9.186 -16.691  1.00  1.19           H  
ATOM    570 2HD  PRO A  38      -1.673  -9.686 -18.180  1.00  1.19           H  
ATOM    571  N   LEU A  39       1.827  -6.171 -17.661  1.00  1.07           N  
ATOM    572  CA  LEU A  39       2.934  -5.248 -17.510  1.00  1.07           C  
ATOM    573  C   LEU A  39       4.250  -5.856 -17.924  1.00  1.07           C  
ATOM    574  O   LEU A  39       5.319  -5.300 -17.653  1.00  1.07           O  
ATOM    575  CB  LEU A  39       3.006  -4.720 -16.091  1.00  1.07           C  
ATOM    576  CG  LEU A  39       1.763  -3.952 -15.636  1.00  1.07           C  
ATOM    577  CD1 LEU A  39       1.956  -3.490 -14.205  1.00  1.07           C  
ATOM    578  CD2 LEU A  39       1.520  -2.795 -16.585  1.00  1.07           C  
ATOM    579  H   LEU A  39       1.796  -6.970 -17.027  1.00  1.07           H  
ATOM    580  HA  LEU A  39       2.758  -4.392 -18.157  1.00  1.07           H  
ATOM    581 1HB  LEU A  39       3.150  -5.563 -15.415  1.00  1.07           H  
ATOM    582 2HB  LEU A  39       3.866  -4.056 -16.007  1.00  1.07           H  
ATOM    583  HG  LEU A  39       0.901  -4.614 -15.651  1.00  1.07           H  
ATOM    584 1HD1 LEU A  39       1.070  -2.955 -13.865  1.00  1.07           H  
ATOM    585 2HD1 LEU A  39       2.128  -4.348 -13.566  1.00  1.07           H  
ATOM    586 3HD1 LEU A  39       2.817  -2.825 -14.154  1.00  1.07           H  
ATOM    587 1HD2 LEU A  39       0.634  -2.241 -16.271  1.00  1.07           H  
ATOM    588 2HD2 LEU A  39       2.384  -2.145 -16.575  1.00  1.07           H  
ATOM    589 3HD2 LEU A  39       1.370  -3.162 -17.595  1.00  1.07           H  
ATOM    590  N   ARG A  40       4.206  -6.990 -18.610  1.00  0.96           N  
ATOM    591  CA  ARG A  40       5.438  -7.614 -19.054  1.00  0.96           C  
ATOM    592  C   ARG A  40       5.947  -6.959 -20.313  1.00  0.96           C  
ATOM    593  O   ARG A  40       5.948  -7.535 -21.399  1.00  0.96           O  
ATOM    594  CB  ARG A  40       5.268  -9.090 -19.265  1.00  0.96           C  
ATOM    595  CG  ARG A  40       6.464  -9.733 -19.827  1.00  0.96           C  
ATOM    596  CD  ARG A  40       7.635  -9.524 -18.970  1.00  0.96           C  
ATOM    597  NE  ARG A  40       8.751 -10.125 -19.537  1.00  0.96           N  
ATOM    598  CZ  ARG A  40       9.101 -11.377 -19.313  1.00  0.96           C  
ATOM    599  NH1 ARG A  40       8.423 -12.140 -18.471  1.00  0.96           N  
ATOM    600  NH2 ARG A  40      10.119 -11.842 -19.948  1.00  0.96           N  
ATOM    601  H   ARG A  40       3.314  -7.429 -18.841  1.00  0.96           H  
ATOM    602  HA  ARG A  40       6.188  -7.480 -18.274  1.00  0.96           H  
ATOM    603 1HB  ARG A  40       5.048  -9.571 -18.314  1.00  0.96           H  
ATOM    604 2HB  ARG A  40       4.426  -9.282 -19.939  1.00  0.96           H  
ATOM    605 1HG  ARG A  40       6.282 -10.811 -19.903  1.00  0.96           H  
ATOM    606 2HG  ARG A  40       6.675  -9.327 -20.815  1.00  0.96           H  
ATOM    607 1HD  ARG A  40       7.829  -8.458 -18.883  1.00  0.96           H  
ATOM    608 2HD  ARG A  40       7.485  -9.943 -18.000  1.00  0.96           H  
ATOM    609  HE  ARG A  40       9.300  -9.592 -20.197  1.00  0.96           H  
ATOM    610 1HH1 ARG A  40       7.612 -11.763 -17.953  1.00  0.96           H  
ATOM    611 2HH1 ARG A  40       8.698 -13.101 -18.333  1.00  0.96           H  
ATOM    612 1HH2 ARG A  40      10.605 -11.257 -20.622  1.00  0.96           H  
ATOM    613 2HH2 ARG A  40      10.417 -12.817 -19.829  1.00  0.96           H  
ATOM    614  N   VAL A  41       6.385  -5.735 -20.139  1.00  0.88           N  
ATOM    615  CA  VAL A  41       6.803  -4.915 -21.241  1.00  0.88           C  
ATOM    616  C   VAL A  41       8.231  -4.488 -21.067  1.00  0.88           C  
ATOM    617  O   VAL A  41       8.682  -4.199 -19.956  1.00  0.88           O  
ATOM    618  CB  VAL A  41       5.954  -3.643 -21.270  1.00  0.88           C  
ATOM    619  CG1 VAL A  41       4.475  -3.965 -21.452  1.00  0.88           C  
ATOM    620  CG2 VAL A  41       6.190  -2.870 -19.971  1.00  0.88           C  
ATOM    621  H   VAL A  41       6.352  -5.362 -19.193  1.00  0.88           H  
ATOM    622  HA  VAL A  41       6.700  -5.473 -22.172  1.00  0.88           H  
ATOM    623  HB  VAL A  41       6.263  -3.045 -22.108  1.00  0.88           H  
ATOM    624 1HG1 VAL A  41       3.900  -3.047 -21.480  1.00  0.88           H  
ATOM    625 2HG1 VAL A  41       4.339  -4.491 -22.370  1.00  0.88           H  
ATOM    626 3HG1 VAL A  41       4.123  -4.577 -20.626  1.00  0.88           H  
ATOM    627 1HG2 VAL A  41       5.619  -1.950 -19.973  1.00  0.88           H  
ATOM    628 2HG2 VAL A  41       5.885  -3.469 -19.130  1.00  0.88           H  
ATOM    629 3HG2 VAL A  41       7.250  -2.633 -19.884  1.00  0.88           H  
ATOM    630  N   TYR A  42       8.927  -4.361 -22.169  1.00  0.81           N  
ATOM    631  CA  TYR A  42      10.289  -3.896 -22.102  1.00  0.81           C  
ATOM    632  C   TYR A  42      10.254  -2.438 -22.492  1.00  0.81           C  
ATOM    633  O   TYR A  42       9.506  -2.056 -23.395  1.00  0.81           O  
ATOM    634  CB  TYR A  42      11.159  -4.698 -23.071  1.00  0.81           C  
ATOM    635  CG  TYR A  42      11.293  -6.182 -22.737  1.00  0.81           C  
ATOM    636  CD1 TYR A  42      10.314  -7.065 -23.189  1.00  0.81           C  
ATOM    637  CD2 TYR A  42      12.393  -6.669 -22.034  1.00  0.81           C  
ATOM    638  CE1 TYR A  42      10.427  -8.417 -22.935  1.00  0.81           C  
ATOM    639  CE2 TYR A  42      12.509  -8.024 -21.787  1.00  0.81           C  
ATOM    640  CZ  TYR A  42      11.529  -8.897 -22.234  1.00  0.81           C  
ATOM    641  OH  TYR A  42      11.650 -10.246 -22.012  1.00  0.81           O  
ATOM    642  H   TYR A  42       8.507  -4.616 -23.063  1.00  0.81           H  
ATOM    643  HA  TYR A  42      10.671  -3.979 -21.084  1.00  0.81           H  
ATOM    644 1HB  TYR A  42      10.744  -4.616 -24.082  1.00  0.81           H  
ATOM    645 2HB  TYR A  42      12.158  -4.264 -23.095  1.00  0.81           H  
ATOM    646  HD1 TYR A  42       9.456  -6.685 -23.752  1.00  0.81           H  
ATOM    647  HD2 TYR A  42      13.167  -5.991 -21.693  1.00  0.81           H  
ATOM    648  HE1 TYR A  42       9.661  -9.102 -23.297  1.00  0.81           H  
ATOM    649  HE2 TYR A  42      13.377  -8.403 -21.245  1.00  0.81           H  
ATOM    650  HH  TYR A  42      12.562 -10.453 -21.755  1.00  0.81           H  
ATOM    651  N   VAL A  43      11.047  -1.610 -21.844  1.00  0.76           N  
ATOM    652  CA  VAL A  43      11.060  -0.214 -22.269  1.00  0.76           C  
ATOM    653  C   VAL A  43      12.118  -0.042 -23.323  1.00  0.76           C  
ATOM    654  O   VAL A  43      13.267  -0.399 -23.098  1.00  0.76           O  
ATOM    655  CB  VAL A  43      11.328   0.747 -21.102  1.00  0.76           C  
ATOM    656  CG1 VAL A  43      11.401   2.198 -21.630  1.00  0.76           C  
ATOM    657  CG2 VAL A  43      10.235   0.607 -20.058  1.00  0.76           C  
ATOM    658  H   VAL A  43      11.643  -1.951 -21.091  1.00  0.76           H  
ATOM    659  HA  VAL A  43      10.098   0.039 -22.707  1.00  0.76           H  
ATOM    660  HB  VAL A  43      12.288   0.505 -20.657  1.00  0.76           H  
ATOM    661 1HG1 VAL A  43      11.602   2.881 -20.809  1.00  0.76           H  
ATOM    662 2HG1 VAL A  43      12.200   2.280 -22.366  1.00  0.76           H  
ATOM    663 3HG1 VAL A  43      10.455   2.461 -22.097  1.00  0.76           H  
ATOM    664 1HG2 VAL A  43      10.431   1.278 -19.233  1.00  0.76           H  
ATOM    665 2HG2 VAL A  43       9.293   0.856 -20.494  1.00  0.76           H  
ATOM    666 3HG2 VAL A  43      10.209  -0.421 -19.692  1.00  0.76           H  
ATOM    667  N   GLU A  44      11.714   0.452 -24.487  1.00  0.72           N  
ATOM    668  CA  GLU A  44      12.637   0.670 -25.586  1.00  0.72           C  
ATOM    669  C   GLU A  44      13.187   2.090 -25.550  1.00  0.72           C  
ATOM    670  O   GLU A  44      14.398   2.319 -25.641  1.00  0.72           O  
ATOM    671  CB  GLU A  44      11.922   0.445 -26.923  1.00  0.72           C  
ATOM    672  CG  GLU A  44      12.803   0.586 -28.154  1.00  0.72           C  
ATOM    673  CD  GLU A  44      12.016   0.444 -29.425  1.00  0.72           C  
ATOM    674  OE1 GLU A  44      10.818   0.279 -29.332  1.00  0.72           O  
ATOM    675  OE2 GLU A  44      12.601   0.510 -30.486  1.00  0.72           O  
ATOM    676  H   GLU A  44      10.738   0.717 -24.610  1.00  0.72           H  
ATOM    677  HA  GLU A  44      13.469  -0.027 -25.494  1.00  0.72           H  
ATOM    678 1HB  GLU A  44      11.481  -0.554 -26.936  1.00  0.72           H  
ATOM    679 2HB  GLU A  44      11.104   1.160 -27.022  1.00  0.72           H  
ATOM    680 1HG  GLU A  44      13.279   1.567 -28.138  1.00  0.72           H  
ATOM    681 2HG  GLU A  44      13.583  -0.173 -28.123  1.00  0.72           H  
ATOM    682  N   GLU A  45      12.280   3.057 -25.430  1.00  0.69           N  
ATOM    683  CA  GLU A  45      12.706   4.452 -25.494  1.00  0.69           C  
ATOM    684  C   GLU A  45      11.823   5.407 -24.702  1.00  0.69           C  
ATOM    685  O   GLU A  45      10.597   5.265 -24.645  1.00  0.69           O  
ATOM    686  CB  GLU A  45      12.777   4.901 -26.968  1.00  0.69           C  
ATOM    687  CG  GLU A  45      13.320   6.301 -27.223  1.00  0.69           C  
ATOM    688  CD  GLU A  45      13.403   6.639 -28.695  1.00  0.69           C  
ATOM    689  OE1 GLU A  45      13.032   5.818 -29.497  1.00  0.69           O  
ATOM    690  OE2 GLU A  45      13.863   7.711 -29.018  1.00  0.69           O  
ATOM    691  H   GLU A  45      11.296   2.800 -25.336  1.00  0.69           H  
ATOM    692  HA  GLU A  45      13.708   4.514 -25.071  1.00  0.69           H  
ATOM    693 1HB  GLU A  45      13.406   4.204 -27.523  1.00  0.69           H  
ATOM    694 2HB  GLU A  45      11.790   4.855 -27.403  1.00  0.69           H  
ATOM    695 1HG  GLU A  45      12.680   7.026 -26.736  1.00  0.69           H  
ATOM    696 2HG  GLU A  45      14.307   6.382 -26.785  1.00  0.69           H  
ATOM    697  N   LEU A  46      12.466   6.376 -24.064  1.00  0.68           N  
ATOM    698  CA  LEU A  46      11.735   7.427 -23.372  1.00  0.68           C  
ATOM    699  C   LEU A  46      11.955   8.765 -24.072  1.00  0.68           C  
ATOM    700  O   LEU A  46      13.093   9.111 -24.398  1.00  0.68           O  
ATOM    701  CB  LEU A  46      12.179   7.500 -21.903  1.00  0.68           C  
ATOM    702  CG  LEU A  46      11.902   6.262 -21.055  1.00  0.68           C  
ATOM    703  CD1 LEU A  46      12.413   6.461 -19.674  1.00  0.68           C  
ATOM    704  CD2 LEU A  46      10.459   6.025 -21.018  1.00  0.68           C  
ATOM    705  H   LEU A  46      13.486   6.403 -24.121  1.00  0.68           H  
ATOM    706  HA  LEU A  46      10.670   7.201 -23.404  1.00  0.68           H  
ATOM    707 1HB  LEU A  46      13.258   7.644 -21.889  1.00  0.68           H  
ATOM    708 2HB  LEU A  46      11.736   8.349 -21.439  1.00  0.68           H  
ATOM    709  HG  LEU A  46      12.405   5.400 -21.488  1.00  0.68           H  
ATOM    710 1HD1 LEU A  46      12.200   5.567 -19.097  1.00  0.68           H  
ATOM    711 2HD1 LEU A  46      13.469   6.638 -19.685  1.00  0.68           H  
ATOM    712 3HD1 LEU A  46      11.914   7.317 -19.221  1.00  0.68           H  
ATOM    713 1HD2 LEU A  46      10.246   5.144 -20.418  1.00  0.68           H  
ATOM    714 2HD2 LEU A  46       9.968   6.886 -20.582  1.00  0.68           H  
ATOM    715 3HD2 LEU A  46      10.106   5.878 -22.030  1.00  0.68           H  
ATOM    716  N   LYS A  47      10.873   9.512 -24.311  1.00  0.68           N  
ATOM    717  CA  LYS A  47      10.969  10.828 -24.948  1.00  0.68           C  
ATOM    718  C   LYS A  47      10.092  11.869 -24.238  1.00  0.68           C  
ATOM    719  O   LYS A  47       9.037  11.530 -23.724  1.00  0.68           O  
ATOM    720  CB  LYS A  47      10.541  10.745 -26.419  1.00  0.68           C  
ATOM    721  CG  LYS A  47      11.390   9.866 -27.312  1.00  0.68           C  
ATOM    722  CD  LYS A  47      11.030  10.098 -28.766  1.00  0.68           C  
ATOM    723  CE  LYS A  47       9.680   9.504 -29.093  1.00  0.68           C  
ATOM    724  NZ  LYS A  47       9.301   9.717 -30.508  1.00  0.68           N  
ATOM    725  H   LYS A  47       9.955   9.146 -24.048  1.00  0.68           H  
ATOM    726  HA  LYS A  47      12.005  11.142 -24.903  1.00  0.68           H  
ATOM    727 1HB  LYS A  47       9.525  10.353 -26.468  1.00  0.68           H  
ATOM    728 2HB  LYS A  47      10.513  11.744 -26.853  1.00  0.68           H  
ATOM    729 1HG  LYS A  47      12.453  10.067 -27.154  1.00  0.68           H  
ATOM    730 2HG  LYS A  47      11.195   8.821 -27.075  1.00  0.68           H  
ATOM    731 1HD  LYS A  47      11.012  11.168 -28.973  1.00  0.68           H  
ATOM    732 2HD  LYS A  47      11.788   9.627 -29.399  1.00  0.68           H  
ATOM    733 1HE  LYS A  47       9.726   8.443 -28.906  1.00  0.68           H  
ATOM    734 2HE  LYS A  47       8.922   9.950 -28.448  1.00  0.68           H  
ATOM    735 1HZ  LYS A  47       8.394   9.294 -30.671  1.00  0.68           H  
ATOM    736 2HZ  LYS A  47       9.248  10.708 -30.697  1.00  0.68           H  
ATOM    737 3HZ  LYS A  47       9.992   9.291 -31.107  1.00  0.68           H  
ATOM    738  N   PRO A  48      10.469  13.144 -24.174  1.00  0.70           N  
ATOM    739  CA  PRO A  48       9.628  14.193 -23.664  1.00  0.70           C  
ATOM    740  C   PRO A  48       8.607  14.542 -24.723  1.00  0.70           C  
ATOM    741  O   PRO A  48       8.885  14.403 -25.917  1.00  0.70           O  
ATOM    742  CB  PRO A  48      10.609  15.328 -23.444  1.00  0.70           C  
ATOM    743  CG  PRO A  48      11.654  15.109 -24.519  1.00  0.70           C  
ATOM    744  CD  PRO A  48      11.764  13.606 -24.671  1.00  0.70           C  
ATOM    745  HA  PRO A  48       9.141  13.877 -22.727  1.00  0.70           H  
ATOM    746 1HB  PRO A  48      10.083  16.291 -23.553  1.00  0.70           H  
ATOM    747 2HB  PRO A  48      11.013  15.302 -22.432  1.00  0.70           H  
ATOM    748 1HG  PRO A  48      11.349  15.615 -25.449  1.00  0.70           H  
ATOM    749 2HG  PRO A  48      12.599  15.567 -24.208  1.00  0.70           H  
ATOM    750 1HD  PRO A  48      11.915  13.344 -25.725  1.00  0.70           H  
ATOM    751 2HD  PRO A  48      12.546  13.277 -24.051  1.00  0.70           H  
ATOM    752  N   THR A  49       7.498  15.113 -24.307  1.00  0.72           N  
ATOM    753  CA  THR A  49       6.550  15.670 -25.248  1.00  0.72           C  
ATOM    754  C   THR A  49       6.558  17.196 -25.035  1.00  0.72           C  
ATOM    755  O   THR A  49       6.982  17.648 -23.968  1.00  0.72           O  
ATOM    756  CB  THR A  49       5.166  15.079 -24.974  1.00  0.72           C  
ATOM    757  OG1 THR A  49       4.773  15.505 -23.692  1.00  0.72           O  
ATOM    758  CG2 THR A  49       5.212  13.548 -24.990  1.00  0.72           C  
ATOM    759  H   THR A  49       7.279  15.126 -23.310  1.00  0.72           H  
ATOM    760  HA  THR A  49       6.871  15.415 -26.251  1.00  0.72           H  
ATOM    761  HB  THR A  49       4.453  15.416 -25.703  1.00  0.72           H  
ATOM    762  HG1 THR A  49       5.339  15.036 -23.030  1.00  0.72           H  
ATOM    763 1HG2 THR A  49       4.226  13.148 -24.766  1.00  0.72           H  
ATOM    764 2HG2 THR A  49       5.528  13.204 -25.976  1.00  0.72           H  
ATOM    765 3HG2 THR A  49       5.920  13.192 -24.240  1.00  0.72           H  
ATOM    766  N   PRO A  50       6.047  18.023 -25.972  1.00  0.73           N  
ATOM    767  CA  PRO A  50       5.954  19.479 -25.864  1.00  0.73           C  
ATOM    768  C   PRO A  50       5.181  19.982 -24.644  1.00  0.73           C  
ATOM    769  O   PRO A  50       5.375  21.117 -24.213  1.00  0.73           O  
ATOM    770  CB  PRO A  50       5.217  19.861 -27.153  1.00  0.73           C  
ATOM    771  CG  PRO A  50       5.527  18.746 -28.122  1.00  0.73           C  
ATOM    772  CD  PRO A  50       5.573  17.497 -27.278  1.00  0.73           C  
ATOM    773  HA  PRO A  50       6.972  19.898 -25.865  1.00  0.73           H  
ATOM    774 1HB  PRO A  50       4.136  19.963 -26.946  1.00  0.73           H  
ATOM    775 2HB  PRO A  50       5.566  20.841 -27.505  1.00  0.73           H  
ATOM    776 1HG  PRO A  50       4.753  18.701 -28.904  1.00  0.73           H  
ATOM    777 2HG  PRO A  50       6.481  18.946 -28.634  1.00  0.73           H  
ATOM    778 1HD  PRO A  50       4.567  17.075 -27.200  1.00  0.73           H  
ATOM    779 2HD  PRO A  50       6.288  16.813 -27.738  1.00  0.73           H  
ATOM    780  N   GLU A  51       4.316  19.138 -24.080  1.00  0.74           N  
ATOM    781  CA  GLU A  51       3.509  19.526 -22.930  1.00  0.74           C  
ATOM    782  C   GLU A  51       4.188  19.225 -21.585  1.00  0.74           C  
ATOM    783  O   GLU A  51       3.630  19.518 -20.527  1.00  0.74           O  
ATOM    784  CB  GLU A  51       2.163  18.800 -22.989  1.00  0.74           C  
ATOM    785  CG  GLU A  51       1.301  19.124 -24.225  1.00  0.74           C  
ATOM    786  CD  GLU A  51       0.843  20.564 -24.306  1.00  0.74           C  
ATOM    787  OE1 GLU A  51       0.380  21.080 -23.316  1.00  0.74           O  
ATOM    788  OE2 GLU A  51       0.936  21.137 -25.368  1.00  0.74           O  
ATOM    789  H   GLU A  51       4.198  18.210 -24.457  1.00  0.74           H  
ATOM    790  HA  GLU A  51       3.332  20.600 -22.985  1.00  0.74           H  
ATOM    791 1HB  GLU A  51       2.339  17.721 -22.977  1.00  0.74           H  
ATOM    792 2HB  GLU A  51       1.582  19.041 -22.100  1.00  0.74           H  
ATOM    793 1HG  GLU A  51       1.884  18.895 -25.119  1.00  0.74           H  
ATOM    794 2HG  GLU A  51       0.428  18.472 -24.220  1.00  0.74           H  
ATOM    795  N   GLY A  52       5.390  18.638 -21.618  1.00  0.73           N  
ATOM    796  CA  GLY A  52       6.107  18.266 -20.394  1.00  0.73           C  
ATOM    797  C   GLY A  52       5.844  16.815 -19.973  1.00  0.73           C  
ATOM    798  O   GLY A  52       6.464  16.301 -19.038  1.00  0.73           O  
ATOM    799  H   GLY A  52       5.832  18.429 -22.514  1.00  0.73           H  
ATOM    800 1HA  GLY A  52       7.175  18.407 -20.557  1.00  0.73           H  
ATOM    801 2HA  GLY A  52       5.816  18.937 -19.588  1.00  0.73           H  
ATOM    802  N   ASP A  53       4.912  16.171 -20.659  1.00  0.72           N  
ATOM    803  CA  ASP A  53       4.543  14.782 -20.402  1.00  0.72           C  
ATOM    804  C   ASP A  53       5.615  13.849 -20.948  1.00  0.72           C  
ATOM    805  O   ASP A  53       6.441  14.273 -21.770  1.00  0.72           O  
ATOM    806  CB  ASP A  53       3.179  14.474 -20.998  1.00  0.72           C  
ATOM    807  CG  ASP A  53       2.080  15.187 -20.263  1.00  0.72           C  
ATOM    808  OD1 ASP A  53       2.335  15.666 -19.177  1.00  0.72           O  
ATOM    809  OD2 ASP A  53       0.989  15.230 -20.753  1.00  0.72           O  
ATOM    810  H   ASP A  53       4.447  16.671 -21.404  1.00  0.72           H  
ATOM    811  HA  ASP A  53       4.481  14.628 -19.323  1.00  0.72           H  
ATOM    812 1HB  ASP A  53       3.142  14.765 -22.038  1.00  0.72           H  
ATOM    813 2HB  ASP A  53       2.998  13.402 -20.947  1.00  0.72           H  
ATOM    814  N   LEU A  54       5.637  12.612 -20.445  1.00  0.71           N  
ATOM    815  CA  LEU A  54       6.608  11.601 -20.870  1.00  0.71           C  
ATOM    816  C   LEU A  54       6.030  10.545 -21.812  1.00  0.71           C  
ATOM    817  O   LEU A  54       5.036   9.893 -21.496  1.00  0.71           O  
ATOM    818  CB  LEU A  54       7.202  10.922 -19.622  1.00  0.71           C  
ATOM    819  CG  LEU A  54       8.120   9.730 -19.850  1.00  0.71           C  
ATOM    820  CD1 LEU A  54       9.352  10.143 -20.571  1.00  0.71           C  
ATOM    821  CD2 LEU A  54       8.463   9.121 -18.496  1.00  0.71           C  
ATOM    822  H   LEU A  54       4.907  12.341 -19.781  1.00  0.71           H  
ATOM    823  HA  LEU A  54       7.416  12.109 -21.399  1.00  0.71           H  
ATOM    824 1HB  LEU A  54       7.771  11.669 -19.068  1.00  0.71           H  
ATOM    825 2HB  LEU A  54       6.379  10.588 -18.988  1.00  0.71           H  
ATOM    826  HG  LEU A  54       7.613   9.002 -20.469  1.00  0.71           H  
ATOM    827 1HD1 LEU A  54       9.958   9.286 -20.720  1.00  0.71           H  
ATOM    828 2HD1 LEU A  54       9.087  10.563 -21.521  1.00  0.71           H  
ATOM    829 3HD1 LEU A  54       9.880  10.862 -19.996  1.00  0.71           H  
ATOM    830 1HD2 LEU A  54       9.109   8.255 -18.640  1.00  0.71           H  
ATOM    831 2HD2 LEU A  54       8.976   9.860 -17.882  1.00  0.71           H  
ATOM    832 3HD2 LEU A  54       7.545   8.811 -17.995  1.00  0.71           H  
ATOM    833  N   GLU A  55       6.640  10.386 -22.984  1.00  0.70           N  
ATOM    834  CA  GLU A  55       6.214   9.357 -23.921  1.00  0.70           C  
ATOM    835  C   GLU A  55       7.088   8.121 -23.720  1.00  0.70           C  
ATOM    836  O   GLU A  55       8.321   8.208 -23.699  1.00  0.70           O  
ATOM    837  CB  GLU A  55       6.274   9.818 -25.386  1.00  0.70           C  
ATOM    838  CG  GLU A  55       5.742   8.751 -26.372  1.00  0.70           C  
ATOM    839  CD  GLU A  55       5.786   9.129 -27.842  1.00  0.70           C  
ATOM    840  OE1 GLU A  55       6.326  10.154 -28.188  1.00  0.70           O  
ATOM    841  OE2 GLU A  55       5.272   8.364 -28.621  1.00  0.70           O  
ATOM    842  H   GLU A  55       7.447  10.954 -23.216  1.00  0.70           H  
ATOM    843  HA  GLU A  55       5.189   9.084 -23.702  1.00  0.70           H  
ATOM    844 1HB  GLU A  55       5.679  10.714 -25.510  1.00  0.70           H  
ATOM    845 2HB  GLU A  55       7.299  10.061 -25.652  1.00  0.70           H  
ATOM    846 1HG  GLU A  55       6.323   7.846 -26.241  1.00  0.70           H  
ATOM    847 2HG  GLU A  55       4.712   8.514 -26.097  1.00  0.70           H  
ATOM    848  N   ILE A  56       6.452   6.968 -23.569  1.00  0.72           N  
ATOM    849  CA  ILE A  56       7.181   5.733 -23.371  1.00  0.72           C  
ATOM    850  C   ILE A  56       6.892   4.755 -24.489  1.00  0.72           C  
ATOM    851  O   ILE A  56       5.732   4.443 -24.789  1.00  0.72           O  
ATOM    852  CB  ILE A  56       6.792   5.061 -22.049  1.00  0.72           C  
ATOM    853  CG1 ILE A  56       6.985   6.024 -20.889  1.00  0.72           C  
ATOM    854  CG2 ILE A  56       7.621   3.797 -21.863  1.00  0.72           C  
ATOM    855  CD1 ILE A  56       5.704   6.754 -20.511  1.00  0.72           C  
ATOM    856  H   ILE A  56       5.440   6.960 -23.578  1.00  0.72           H  
ATOM    857  HA  ILE A  56       8.247   5.941 -23.376  1.00  0.72           H  
ATOM    858  HB  ILE A  56       5.733   4.795 -22.075  1.00  0.72           H  
ATOM    859 1HG1 ILE A  56       7.349   5.479 -20.021  1.00  0.72           H  
ATOM    860 2HG1 ILE A  56       7.719   6.762 -21.169  1.00  0.72           H  
ATOM    861 1HG2 ILE A  56       7.340   3.316 -20.935  1.00  0.72           H  
ATOM    862 2HG2 ILE A  56       7.445   3.127 -22.690  1.00  0.72           H  
ATOM    863 3HG2 ILE A  56       8.664   4.042 -21.836  1.00  0.72           H  
ATOM    864 1HD1 ILE A  56       5.902   7.433 -19.686  1.00  0.72           H  
ATOM    865 2HD1 ILE A  56       5.334   7.322 -21.363  1.00  0.72           H  
ATOM    866 3HD1 ILE A  56       4.948   6.031 -20.211  1.00  0.72           H  
ATOM    867  N   LEU A  57       7.950   4.287 -25.133  1.00  0.75           N  
ATOM    868  CA  LEU A  57       7.808   3.322 -26.200  1.00  0.75           C  
ATOM    869  C   LEU A  57       8.136   1.964 -25.605  1.00  0.75           C  
ATOM    870  O   LEU A  57       9.270   1.729 -25.151  1.00  0.75           O  
ATOM    871  CB  LEU A  57       8.737   3.661 -27.358  1.00  0.75           C  
ATOM    872  CG  LEU A  57       8.346   4.890 -28.190  1.00  0.75           C  
ATOM    873  CD1 LEU A  57       8.588   6.173 -27.373  1.00  0.75           C  
ATOM    874  CD2 LEU A  57       9.154   4.903 -29.474  1.00  0.75           C  
ATOM    875  H   LEU A  57       8.884   4.606 -24.875  1.00  0.75           H  
ATOM    876  HA  LEU A  57       6.777   3.312 -26.555  1.00  0.75           H  
ATOM    877 1HB  LEU A  57       9.731   3.833 -26.959  1.00  0.75           H  
ATOM    878 2HB  LEU A  57       8.783   2.800 -28.031  1.00  0.75           H  
ATOM    879  HG  LEU A  57       7.303   4.847 -28.416  1.00  0.75           H  
ATOM    880 1HD1 LEU A  57       8.283   7.026 -27.961  1.00  0.75           H  
ATOM    881 2HD1 LEU A  57       8.014   6.161 -26.475  1.00  0.75           H  
ATOM    882 3HD1 LEU A  57       9.647   6.259 -27.118  1.00  0.75           H  
ATOM    883 1HD2 LEU A  57       8.874   5.768 -30.070  1.00  0.75           H  
ATOM    884 2HD2 LEU A  57      10.223   4.956 -29.237  1.00  0.75           H  
ATOM    885 3HD2 LEU A  57       8.956   3.994 -30.037  1.00  0.75           H  
ATOM    886  N   LEU A  58       7.107   1.129 -25.518  1.00  0.81           N  
ATOM    887  CA  LEU A  58       7.173  -0.190 -24.899  1.00  0.81           C  
ATOM    888  C   LEU A  58       7.104  -1.310 -25.905  1.00  0.81           C  
ATOM    889  O   LEU A  58       6.446  -1.180 -26.939  1.00  0.81           O  
ATOM    890  CB  LEU A  58       6.001  -0.408 -23.948  1.00  0.81           C  
ATOM    891  CG  LEU A  58       5.848   0.515 -22.803  1.00  0.81           C  
ATOM    892  CD1 LEU A  58       4.584   0.170 -22.069  1.00  0.81           C  
ATOM    893  CD2 LEU A  58       7.037   0.360 -21.926  1.00  0.81           C  
ATOM    894  H   LEU A  58       6.223   1.421 -25.940  1.00  0.81           H  
ATOM    895  HA  LEU A  58       8.110  -0.269 -24.353  1.00  0.81           H  
ATOM    896 1HB  LEU A  58       5.087  -0.341 -24.531  1.00  0.81           H  
ATOM    897 2HB  LEU A  58       6.072  -1.408 -23.564  1.00  0.81           H  
ATOM    898  HG  LEU A  58       5.763   1.545 -23.153  1.00  0.81           H  
ATOM    899 1HD1 LEU A  58       4.463   0.838 -21.218  1.00  0.81           H  
ATOM    900 2HD1 LEU A  58       3.740   0.274 -22.745  1.00  0.81           H  
ATOM    901 3HD1 LEU A  58       4.634  -0.843 -21.724  1.00  0.81           H  
ATOM    902 1HD2 LEU A  58       6.945   1.012 -21.066  1.00  0.81           H  
ATOM    903 2HD2 LEU A  58       7.119  -0.667 -21.590  1.00  0.81           H  
ATOM    904 3HD2 LEU A  58       7.920   0.620 -22.494  1.00  0.81           H  
ATOM    905  N   GLN A  59       7.719  -2.444 -25.586  1.00  0.90           N  
ATOM    906  CA  GLN A  59       7.536  -3.611 -26.438  1.00  0.90           C  
ATOM    907  C   GLN A  59       7.097  -4.853 -25.681  1.00  0.90           C  
ATOM    908  O   GLN A  59       7.523  -5.126 -24.552  1.00  0.90           O  
ATOM    909  CB  GLN A  59       8.774  -3.875 -27.289  1.00  0.90           C  
ATOM    910  CG  GLN A  59       8.991  -2.815 -28.348  1.00  0.90           C  
ATOM    911  CD  GLN A  59      10.128  -3.107 -29.218  1.00  0.90           C  
ATOM    912  OE1 GLN A  59      11.277  -2.976 -28.788  1.00  0.90           O  
ATOM    913  NE2 GLN A  59       9.839  -3.551 -30.450  1.00  0.90           N  
ATOM    914  H   GLN A  59       8.299  -2.484 -24.749  1.00  0.90           H  
ATOM    915  HA  GLN A  59       6.736  -3.383 -27.132  1.00  0.90           H  
ATOM    916 1HB  GLN A  59       9.661  -3.944 -26.656  1.00  0.90           H  
ATOM    917 2HB  GLN A  59       8.660  -4.814 -27.795  1.00  0.90           H  
ATOM    918 1HG  GLN A  59       8.102  -2.767 -28.967  1.00  0.90           H  
ATOM    919 2HG  GLN A  59       9.175  -1.848 -27.877  1.00  0.90           H  
ATOM    920 1HE2 GLN A  59      10.573  -3.801 -31.105  1.00  0.90           H  
ATOM    921 2HE2 GLN A  59       8.892  -3.676 -30.731  1.00  0.90           H  
ATOM    922  N   LYS A  60       6.196  -5.600 -26.315  1.00  1.01           N  
ATOM    923  CA  LYS A  60       5.652  -6.817 -25.724  1.00  1.01           C  
ATOM    924  C   LYS A  60       5.172  -7.815 -26.759  1.00  1.01           C  
ATOM    925  O   LYS A  60       4.568  -7.450 -27.766  1.00  1.01           O  
ATOM    926  CB  LYS A  60       4.494  -6.494 -24.778  1.00  1.01           C  
ATOM    927  CG  LYS A  60       3.889  -7.732 -24.062  1.00  1.01           C  
ATOM    928  CD  LYS A  60       2.834  -7.370 -23.029  1.00  1.01           C  
ATOM    929  CE  LYS A  60       1.576  -6.875 -23.716  1.00  1.01           C  
ATOM    930  NZ  LYS A  60       0.466  -6.671 -22.774  1.00  1.01           N  
ATOM    931  H   LYS A  60       5.894  -5.302 -27.246  1.00  1.01           H  
ATOM    932  HA  LYS A  60       6.444  -7.298 -25.148  1.00  1.01           H  
ATOM    933 1HB  LYS A  60       4.852  -5.827 -24.019  1.00  1.01           H  
ATOM    934 2HB  LYS A  60       3.697  -5.991 -25.324  1.00  1.01           H  
ATOM    935 1HG  LYS A  60       3.410  -8.374 -24.789  1.00  1.01           H  
ATOM    936 2HG  LYS A  60       4.678  -8.301 -23.567  1.00  1.01           H  
ATOM    937 1HD  LYS A  60       2.593  -8.262 -22.436  1.00  1.01           H  
ATOM    938 2HD  LYS A  60       3.215  -6.611 -22.353  1.00  1.01           H  
ATOM    939 1HE  LYS A  60       1.795  -5.933 -24.214  1.00  1.01           H  
ATOM    940 2HE  LYS A  60       1.274  -7.605 -24.463  1.00  1.01           H  
ATOM    941 1HZ  LYS A  60      -0.350  -6.339 -23.272  1.00  1.01           H  
ATOM    942 2HZ  LYS A  60       0.246  -7.555 -22.322  1.00  1.01           H  
ATOM    943 3HZ  LYS A  60       0.744  -5.983 -22.079  1.00  1.01           H  
ATOM    944  N   TRP A  61       5.429  -9.081 -26.498  1.00  1.12           N  
ATOM    945  CA  TRP A  61       4.923 -10.138 -27.351  1.00  1.12           C  
ATOM    946  C   TRP A  61       3.401 -10.260 -27.252  1.00  1.12           C  
ATOM    947  O   TRP A  61       2.860 -10.390 -26.154  1.00  1.12           O  
ATOM    948  CB  TRP A  61       5.533 -11.439 -26.874  1.00  1.12           C  
ATOM    949  CG  TRP A  61       5.145 -12.658 -27.618  1.00  1.12           C  
ATOM    950  CD1 TRP A  61       5.796 -13.242 -28.660  1.00  1.12           C  
ATOM    951  CD2 TRP A  61       3.975 -13.466 -27.365  1.00  1.12           C  
ATOM    952  NE1 TRP A  61       5.134 -14.378 -29.047  1.00  1.12           N  
ATOM    953  CE2 TRP A  61       4.010 -14.524 -28.259  1.00  1.12           C  
ATOM    954  CE3 TRP A  61       2.916 -13.373 -26.448  1.00  1.12           C  
ATOM    955  CZ2 TRP A  61       3.029 -15.503 -28.267  1.00  1.12           C  
ATOM    956  CZ3 TRP A  61       1.936 -14.342 -26.460  1.00  1.12           C  
ATOM    957  CH2 TRP A  61       1.991 -15.383 -27.347  1.00  1.12           C  
ATOM    958  H   TRP A  61       5.953  -9.316 -25.668  1.00  1.12           H  
ATOM    959  HA  TRP A  61       5.205  -9.936 -28.376  1.00  1.12           H  
ATOM    960 1HB  TRP A  61       6.618 -11.359 -26.917  1.00  1.12           H  
ATOM    961 2HB  TRP A  61       5.267 -11.582 -25.834  1.00  1.12           H  
ATOM    962  HD1 TRP A  61       6.722 -12.875 -29.103  1.00  1.12           H  
ATOM    963  HE1 TRP A  61       5.431 -15.004 -29.789  1.00  1.12           H  
ATOM    964  HE3 TRP A  61       2.872 -12.547 -25.737  1.00  1.12           H  
ATOM    965  HZ2 TRP A  61       3.051 -16.342 -28.963  1.00  1.12           H  
ATOM    966  HZ3 TRP A  61       1.120 -14.261 -25.742  1.00  1.12           H  
ATOM    967  HH2 TRP A  61       1.203 -16.137 -27.328  1.00  1.12           H  
ATOM    968  N   GLU A  62       2.723 -10.269 -28.395  1.00  1.21           N  
ATOM    969  CA  GLU A  62       1.280 -10.472 -28.457  1.00  1.21           C  
ATOM    970  C   GLU A  62       0.911 -11.328 -29.660  1.00  1.21           C  
ATOM    971  O   GLU A  62       1.311 -11.033 -30.786  1.00  1.21           O  
ATOM    972  CB  GLU A  62       0.520  -9.131 -28.541  1.00  1.21           C  
ATOM    973  CG  GLU A  62       0.612  -8.229 -27.295  1.00  1.21           C  
ATOM    974  CD  GLU A  62      -0.156  -6.903 -27.413  1.00  1.21           C  
ATOM    975  OE1 GLU A  62      -0.647  -6.577 -28.485  1.00  1.21           O  
ATOM    976  OE2 GLU A  62      -0.269  -6.222 -26.412  1.00  1.21           O  
ATOM    977  H   GLU A  62       3.239 -10.133 -29.256  1.00  1.21           H  
ATOM    978  HA  GLU A  62       0.964 -10.997 -27.557  1.00  1.21           H  
ATOM    979 1HB  GLU A  62       0.905  -8.557 -29.386  1.00  1.21           H  
ATOM    980 2HB  GLU A  62      -0.535  -9.328 -28.735  1.00  1.21           H  
ATOM    981 1HG  GLU A  62       0.237  -8.783 -26.436  1.00  1.21           H  
ATOM    982 2HG  GLU A  62       1.661  -7.995 -27.109  1.00  1.21           H  
ATOM    983  N   ASN A  63       0.133 -12.376 -29.437  1.00  1.26           N  
ATOM    984  CA  ASN A  63      -0.369 -13.218 -30.523  1.00  1.26           C  
ATOM    985  C   ASN A  63       0.724 -13.709 -31.483  1.00  1.26           C  
ATOM    986  O   ASN A  63       0.503 -13.790 -32.691  1.00  1.26           O  
ATOM    987  CB  ASN A  63      -1.441 -12.471 -31.298  1.00  1.26           C  
ATOM    988  CG  ASN A  63      -2.652 -12.162 -30.454  1.00  1.26           C  
ATOM    989  OD1 ASN A  63      -3.094 -12.989 -29.648  1.00  1.26           O  
ATOM    990  ND2 ASN A  63      -3.191 -10.980 -30.620  1.00  1.26           N  
ATOM    991  H   ASN A  63      -0.144 -12.581 -28.487  1.00  1.26           H  
ATOM    992  HA  ASN A  63      -0.821 -14.106 -30.078  1.00  1.26           H  
ATOM    993 1HB  ASN A  63      -1.038 -11.540 -31.695  1.00  1.26           H  
ATOM    994 2HB  ASN A  63      -1.754 -13.075 -32.149  1.00  1.26           H  
ATOM    995 1HD2 ASN A  63      -3.996 -10.717 -30.085  1.00  1.26           H  
ATOM    996 2HD2 ASN A  63      -2.799 -10.338 -31.280  1.00  1.26           H  
ATOM    997  N   GLY A  64       1.882 -14.072 -30.948  1.00  1.26           N  
ATOM    998  CA  GLY A  64       2.985 -14.580 -31.756  1.00  1.26           C  
ATOM    999  C   GLY A  64       4.000 -13.534 -32.258  1.00  1.26           C  
ATOM   1000  O   GLY A  64       5.050 -13.921 -32.777  1.00  1.26           O  
ATOM   1001  H   GLY A  64       2.005 -13.980 -29.950  1.00  1.26           H  
ATOM   1002 1HA  GLY A  64       3.515 -15.342 -31.191  1.00  1.26           H  
ATOM   1003 2HA  GLY A  64       2.567 -15.093 -32.620  1.00  1.26           H  
ATOM   1004  N   GLU A  65       3.724 -12.232 -32.102  1.00  1.19           N  
ATOM   1005  CA  GLU A  65       4.653 -11.209 -32.613  1.00  1.19           C  
ATOM   1006  C   GLU A  65       5.056 -10.139 -31.592  1.00  1.19           C  
ATOM   1007  O   GLU A  65       4.331  -9.843 -30.650  1.00  1.19           O  
ATOM   1008  CB  GLU A  65       4.045 -10.517 -33.842  1.00  1.19           C  
ATOM   1009  CG  GLU A  65       3.811 -11.436 -35.054  1.00  1.19           C  
ATOM   1010  CD  GLU A  65       3.258 -10.711 -36.267  1.00  1.19           C  
ATOM   1011  OE1 GLU A  65       3.054  -9.522 -36.189  1.00  1.19           O  
ATOM   1012  OE2 GLU A  65       3.045 -11.352 -37.271  1.00  1.19           O  
ATOM   1013  H   GLU A  65       2.848 -11.941 -31.667  1.00  1.19           H  
ATOM   1014  HA  GLU A  65       5.565 -11.712 -32.929  1.00  1.19           H  
ATOM   1015 1HB  GLU A  65       3.083 -10.081 -33.566  1.00  1.19           H  
ATOM   1016 2HB  GLU A  65       4.695  -9.700 -34.157  1.00  1.19           H  
ATOM   1017 1HG  GLU A  65       4.754 -11.912 -35.322  1.00  1.19           H  
ATOM   1018 2HG  GLU A  65       3.111 -12.220 -34.766  1.00  1.19           H  
ATOM   1019  N   CYS A  66       6.229  -9.537 -31.783  1.00  1.10           N  
ATOM   1020  CA  CYS A  66       6.656  -8.452 -30.898  1.00  1.10           C  
ATOM   1021  C   CYS A  66       6.005  -7.140 -31.324  1.00  1.10           C  
ATOM   1022  O   CYS A  66       6.243  -6.656 -32.431  1.00  1.10           O  
ATOM   1023  CB  CYS A  66       8.178  -8.309 -30.937  1.00  1.10           C  
ATOM   1024  SG  CYS A  66       8.882  -7.036 -29.824  1.00  1.10           S  
ATOM   1025  H   CYS A  66       6.818  -9.810 -32.557  1.00  1.10           H  
ATOM   1026  HA  CYS A  66       6.346  -8.681 -29.881  1.00  1.10           H  
ATOM   1027 1HB  CYS A  66       8.634  -9.264 -30.695  1.00  1.10           H  
ATOM   1028 2HB  CYS A  66       8.484  -8.059 -31.952  1.00  1.10           H  
ATOM   1029  N   ALA A  67       5.160  -6.584 -30.461  1.00  0.99           N  
ATOM   1030  CA  ALA A  67       4.428  -5.364 -30.776  1.00  0.99           C  
ATOM   1031  C   ALA A  67       5.035  -4.167 -30.072  1.00  0.99           C  
ATOM   1032  O   ALA A  67       5.555  -4.293 -28.964  1.00  0.99           O  
ATOM   1033  CB  ALA A  67       2.970  -5.505 -30.364  1.00  0.99           C  
ATOM   1034  H   ALA A  67       4.995  -7.027 -29.557  1.00  0.99           H  
ATOM   1035  HA  ALA A  67       4.485  -5.195 -31.851  1.00  0.99           H  
ATOM   1036 1HB  ALA A  67       2.431  -4.594 -30.618  1.00  0.99           H  
ATOM   1037 2HB  ALA A  67       2.522  -6.356 -30.884  1.00  0.99           H  
ATOM   1038 3HB  ALA A  67       2.914  -5.675 -29.285  1.00  0.99           H  
ATOM   1039  N   GLN A  68       4.916  -2.991 -30.690  1.00  0.90           N  
ATOM   1040  CA  GLN A  68       5.348  -1.756 -30.039  1.00  0.90           C  
ATOM   1041  C   GLN A  68       4.134  -0.922 -29.675  1.00  0.90           C  
ATOM   1042  O   GLN A  68       3.245  -0.715 -30.504  1.00  0.90           O  
ATOM   1043  CB  GLN A  68       6.260  -0.918 -30.940  1.00  0.90           C  
ATOM   1044  CG  GLN A  68       6.828   0.360 -30.276  1.00  0.90           C  
ATOM   1045  CD  GLN A  68       7.611   1.224 -31.265  1.00  0.90           C  
ATOM   1046  OE1 GLN A  68       7.012   1.795 -32.190  1.00  0.90           O  
ATOM   1047  NE2 GLN A  68       8.921   1.324 -31.117  1.00  0.90           N  
ATOM   1048  H   GLN A  68       4.506  -2.949 -31.613  1.00  0.90           H  
ATOM   1049  HA  GLN A  68       5.875  -2.001 -29.125  1.00  0.90           H  
ATOM   1050 1HB  GLN A  68       7.108  -1.523 -31.258  1.00  0.90           H  
ATOM   1051 2HB  GLN A  68       5.715  -0.619 -31.833  1.00  0.90           H  
ATOM   1052 1HG  GLN A  68       6.008   0.960 -29.879  1.00  0.90           H  
ATOM   1053 2HG  GLN A  68       7.503   0.068 -29.462  1.00  0.90           H  
ATOM   1054 1HE2 GLN A  68       9.460   1.870 -31.754  1.00  0.90           H  
ATOM   1055 2HE2 GLN A  68       9.421   0.845 -30.369  1.00  0.90           H  
ATOM   1056  N   LYS A  69       4.089  -0.462 -28.435  1.00  0.82           N  
ATOM   1057  CA  LYS A  69       2.989   0.376 -27.983  1.00  0.82           C  
ATOM   1058  C   LYS A  69       3.574   1.738 -27.628  1.00  0.82           C  
ATOM   1059  O   LYS A  69       4.712   1.820 -27.154  1.00  0.82           O  
ATOM   1060  CB  LYS A  69       2.313  -0.236 -26.752  1.00  0.82           C  
ATOM   1061  CG  LYS A  69       1.842  -1.696 -26.915  1.00  0.82           C  
ATOM   1062  CD  LYS A  69       0.716  -1.895 -27.920  1.00  0.82           C  
ATOM   1063  CE  LYS A  69       0.315  -3.375 -27.932  1.00  0.82           C  
ATOM   1064  NZ  LYS A  69      -0.761  -3.699 -28.909  1.00  0.82           N  
ATOM   1065  H   LYS A  69       4.856  -0.688 -27.805  1.00  0.82           H  
ATOM   1066  HA  LYS A  69       2.264   0.504 -28.786  1.00  0.82           H  
ATOM   1067 1HB  LYS A  69       3.005  -0.206 -25.911  1.00  0.82           H  
ATOM   1068 2HB  LYS A  69       1.447   0.368 -26.480  1.00  0.82           H  
ATOM   1069 1HG  LYS A  69       2.692  -2.309 -27.227  1.00  0.82           H  
ATOM   1070 2HG  LYS A  69       1.503  -2.064 -25.948  1.00  0.82           H  
ATOM   1071 1HD  LYS A  69      -0.145  -1.288 -27.643  1.00  0.82           H  
ATOM   1072 2HD  LYS A  69       1.050  -1.603 -28.918  1.00  0.82           H  
ATOM   1073 1HE  LYS A  69       1.196  -3.965 -28.181  1.00  0.82           H  
ATOM   1074 2HE  LYS A  69      -0.024  -3.658 -26.936  1.00  0.82           H  
ATOM   1075 1HZ  LYS A  69      -0.935  -4.725 -28.840  1.00  0.82           H  
ATOM   1076 2HZ  LYS A  69      -1.600  -3.192 -28.686  1.00  0.82           H  
ATOM   1077 3HZ  LYS A  69      -0.461  -3.470 -29.840  1.00  0.82           H  
ATOM   1078  N   LYS A  70       2.811   2.808 -27.813  1.00  0.77           N  
ATOM   1079  CA  LYS A  70       3.331   4.116 -27.420  1.00  0.77           C  
ATOM   1080  C   LYS A  70       2.366   4.744 -26.440  1.00  0.77           C  
ATOM   1081  O   LYS A  70       1.180   4.913 -26.736  1.00  0.77           O  
ATOM   1082  CB  LYS A  70       3.541   5.004 -28.645  1.00  0.77           C  
ATOM   1083  CG  LYS A  70       4.510   4.387 -29.658  1.00  0.77           C  
ATOM   1084  CD  LYS A  70       4.812   5.307 -30.818  1.00  0.77           C  
ATOM   1085  CE  LYS A  70       5.741   4.622 -31.798  1.00  0.77           C  
ATOM   1086  NZ  LYS A  70       6.043   5.462 -32.976  1.00  0.77           N  
ATOM   1087  H   LYS A  70       1.887   2.722 -28.212  1.00  0.77           H  
ATOM   1088  HA  LYS A  70       4.286   3.996 -26.910  1.00  0.77           H  
ATOM   1089 1HB  LYS A  70       2.590   5.193 -29.138  1.00  0.77           H  
ATOM   1090 2HB  LYS A  70       3.955   5.970 -28.330  1.00  0.77           H  
ATOM   1091 1HG  LYS A  70       5.418   4.094 -29.165  1.00  0.77           H  
ATOM   1092 2HG  LYS A  70       4.056   3.486 -30.069  1.00  0.77           H  
ATOM   1093 1HD  LYS A  70       3.887   5.582 -31.325  1.00  0.77           H  
ATOM   1094 2HD  LYS A  70       5.290   6.218 -30.443  1.00  0.77           H  
ATOM   1095 1HE  LYS A  70       6.671   4.381 -31.288  1.00  0.77           H  
ATOM   1096 2HE  LYS A  70       5.273   3.698 -32.135  1.00  0.77           H  
ATOM   1097 1HZ  LYS A  70       6.664   4.952 -33.591  1.00  0.77           H  
ATOM   1098 2HZ  LYS A  70       5.187   5.678 -33.464  1.00  0.77           H  
ATOM   1099 3HZ  LYS A  70       6.485   6.315 -32.676  1.00  0.77           H  
ATOM   1100  N   ILE A  71       2.879   5.062 -25.265  1.00  0.73           N  
ATOM   1101  CA  ILE A  71       2.074   5.603 -24.189  1.00  0.73           C  
ATOM   1102  C   ILE A  71       2.511   6.959 -23.701  1.00  0.73           C  
ATOM   1103  O   ILE A  71       3.687   7.173 -23.435  1.00  0.73           O  
ATOM   1104  CB  ILE A  71       2.095   4.654 -22.988  1.00  0.73           C  
ATOM   1105  CG1 ILE A  71       1.487   3.330 -23.357  1.00  0.73           C  
ATOM   1106  CG2 ILE A  71       1.405   5.262 -21.806  1.00  0.73           C  
ATOM   1107  CD1 ILE A  71       1.614   2.352 -22.266  1.00  0.73           C  
ATOM   1108  H   ILE A  71       3.872   4.890 -25.100  1.00  0.73           H  
ATOM   1109  HA  ILE A  71       1.049   5.691 -24.543  1.00  0.73           H  
ATOM   1110  HB  ILE A  71       3.136   4.454 -22.719  1.00  0.73           H  
ATOM   1111 1HG1 ILE A  71       0.443   3.470 -23.609  1.00  0.73           H  
ATOM   1112 2HG1 ILE A  71       2.001   2.926 -24.229  1.00  0.73           H  
ATOM   1113 1HG2 ILE A  71       1.467   4.567 -20.998  1.00  0.73           H  
ATOM   1114 2HG2 ILE A  71       1.896   6.190 -21.520  1.00  0.73           H  
ATOM   1115 3HG2 ILE A  71       0.362   5.459 -22.048  1.00  0.73           H  
ATOM   1116 1HD1 ILE A  71       1.175   1.401 -22.568  1.00  0.73           H  
ATOM   1117 2HD1 ILE A  71       2.657   2.220 -22.036  1.00  0.73           H  
ATOM   1118 3HD1 ILE A  71       1.103   2.731 -21.389  1.00  0.73           H  
ATOM   1119  N   ILE A  72       1.573   7.885 -23.568  1.00  0.70           N  
ATOM   1120  CA  ILE A  72       1.952   9.158 -22.990  1.00  0.70           C  
ATOM   1121  C   ILE A  72       1.459   9.233 -21.562  1.00  0.70           C  
ATOM   1122  O   ILE A  72       0.267   9.093 -21.283  1.00  0.70           O  
ATOM   1123  CB  ILE A  72       1.473  10.358 -23.807  1.00  0.70           C  
ATOM   1124  CG1 ILE A  72       2.108  10.294 -25.205  1.00  0.70           C  
ATOM   1125  CG2 ILE A  72       1.896  11.648 -23.083  1.00  0.70           C  
ATOM   1126  CD1 ILE A  72       1.579  11.309 -26.167  1.00  0.70           C  
ATOM   1127  H   ILE A  72       0.615   7.695 -23.828  1.00  0.70           H  
ATOM   1128  HA  ILE A  72       3.034   9.224 -22.954  1.00  0.70           H  
ATOM   1129  HB  ILE A  72       0.391  10.331 -23.921  1.00  0.70           H  
ATOM   1130 1HG1 ILE A  72       3.182  10.444 -25.105  1.00  0.70           H  
ATOM   1131 2HG1 ILE A  72       1.937   9.305 -25.627  1.00  0.70           H  
ATOM   1132 1HG2 ILE A  72       1.573  12.516 -23.654  1.00  0.70           H  
ATOM   1133 2HG2 ILE A  72       1.437  11.680 -22.091  1.00  0.70           H  
ATOM   1134 3HG2 ILE A  72       2.985  11.664 -22.977  1.00  0.70           H  
ATOM   1135 1HD1 ILE A  72       2.086  11.193 -27.127  1.00  0.70           H  
ATOM   1136 2HD1 ILE A  72       0.507  11.163 -26.301  1.00  0.70           H  
ATOM   1137 3HD1 ILE A  72       1.764  12.310 -25.778  1.00  0.70           H  
ATOM   1138  N   ALA A  73       2.415   9.387 -20.665  1.00  0.69           N  
ATOM   1139  CA  ALA A  73       2.188   9.443 -19.244  1.00  0.69           C  
ATOM   1140  C   ALA A  73       2.060  10.909 -18.832  1.00  0.69           C  
ATOM   1141  O   ALA A  73       3.000  11.698 -19.010  1.00  0.69           O  
ATOM   1142  CB  ALA A  73       3.314   8.720 -18.539  1.00  0.69           C  
ATOM   1143  H   ALA A  73       3.368   9.489 -20.996  1.00  0.69           H  
ATOM   1144  HA  ALA A  73       1.251   8.938 -19.032  1.00  0.69           H  
ATOM   1145 1HB  ALA A  73       3.132   8.691 -17.507  1.00  0.69           H  
ATOM   1146 2HB  ALA A  73       3.353   7.706 -18.904  1.00  0.69           H  
ATOM   1147 3HB  ALA A  73       4.260   9.214 -18.750  1.00  0.69           H  
ATOM   1148  N   GLU A  74       0.893  11.284 -18.318  1.00  0.69           N  
ATOM   1149  CA  GLU A  74       0.621  12.693 -18.036  1.00  0.69           C  
ATOM   1150  C   GLU A  74       1.228  13.167 -16.726  1.00  0.69           C  
ATOM   1151  O   GLU A  74       1.041  12.555 -15.679  1.00  0.69           O  
ATOM   1152  CB  GLU A  74      -0.888  12.953 -18.049  1.00  0.69           C  
ATOM   1153  CG  GLU A  74      -1.547  12.725 -19.414  1.00  0.69           C  
ATOM   1154  CD  GLU A  74      -3.038  13.007 -19.423  1.00  0.69           C  
ATOM   1155  OE1 GLU A  74      -3.567  13.372 -18.397  1.00  0.69           O  
ATOM   1156  OE2 GLU A  74      -3.647  12.848 -20.457  1.00  0.69           O  
ATOM   1157  H   GLU A  74       0.183  10.575 -18.140  1.00  0.69           H  
ATOM   1158  HA  GLU A  74       1.055  13.275 -18.832  1.00  0.69           H  
ATOM   1159 1HB  GLU A  74      -1.375  12.300 -17.328  1.00  0.69           H  
ATOM   1160 2HB  GLU A  74      -1.078  13.982 -17.746  1.00  0.69           H  
ATOM   1161 1HG  GLU A  74      -1.056  13.370 -20.146  1.00  0.69           H  
ATOM   1162 2HG  GLU A  74      -1.373  11.689 -19.713  1.00  0.69           H  
ATOM   1163  N   LYS A  75       1.988  14.247 -16.786  1.00  0.70           N  
ATOM   1164  CA  LYS A  75       2.669  14.763 -15.605  1.00  0.70           C  
ATOM   1165  C   LYS A  75       1.664  15.199 -14.544  1.00  0.70           C  
ATOM   1166  O   LYS A  75       0.713  15.926 -14.841  1.00  0.70           O  
ATOM   1167  CB  LYS A  75       3.593  15.909 -16.030  1.00  0.70           C  
ATOM   1168  CG  LYS A  75       4.499  16.486 -14.960  1.00  0.70           C  
ATOM   1169  CD  LYS A  75       5.395  17.565 -15.579  1.00  0.70           C  
ATOM   1170  CE  LYS A  75       6.323  18.196 -14.560  1.00  0.70           C  
ATOM   1171  NZ  LYS A  75       7.154  19.276 -15.169  1.00  0.70           N  
ATOM   1172  H   LYS A  75       2.101  14.735 -17.680  1.00  0.70           H  
ATOM   1173  HA  LYS A  75       3.273  13.971 -15.167  1.00  0.70           H  
ATOM   1174 1HB  LYS A  75       4.226  15.568 -16.853  1.00  0.70           H  
ATOM   1175 2HB  LYS A  75       2.986  16.725 -16.425  1.00  0.70           H  
ATOM   1176 1HG  LYS A  75       3.898  16.920 -14.157  1.00  0.70           H  
ATOM   1177 2HG  LYS A  75       5.122  15.693 -14.538  1.00  0.70           H  
ATOM   1178 1HD  LYS A  75       5.995  17.113 -16.377  1.00  0.70           H  
ATOM   1179 2HD  LYS A  75       4.769  18.339 -16.022  1.00  0.70           H  
ATOM   1180 1HE  LYS A  75       5.732  18.613 -13.744  1.00  0.70           H  
ATOM   1181 2HE  LYS A  75       6.985  17.431 -14.163  1.00  0.70           H  
ATOM   1182 1HZ  LYS A  75       7.762  19.674 -14.468  1.00  0.70           H  
ATOM   1183 2HZ  LYS A  75       7.713  18.889 -15.918  1.00  0.70           H  
ATOM   1184 3HZ  LYS A  75       6.551  19.997 -15.540  1.00  0.70           H  
ATOM   1185  N   THR A  76       1.883  14.770 -13.305  1.00  0.72           N  
ATOM   1186  CA  THR A  76       1.008  15.136 -12.198  1.00  0.72           C  
ATOM   1187  C   THR A  76       1.637  16.297 -11.450  1.00  0.72           C  
ATOM   1188  O   THR A  76       2.676  16.816 -11.855  1.00  0.72           O  
ATOM   1189  CB  THR A  76       0.809  13.990 -11.197  1.00  0.72           C  
ATOM   1190  OG1 THR A  76       2.043  13.782 -10.503  1.00  0.72           O  
ATOM   1191  CG2 THR A  76       0.394  12.693 -11.923  1.00  0.72           C  
ATOM   1192  H   THR A  76       2.661  14.132 -13.115  1.00  0.72           H  
ATOM   1193  HA  THR A  76       0.042  15.450 -12.589  1.00  0.72           H  
ATOM   1194  HB  THR A  76       0.038  14.256 -10.481  1.00  0.72           H  
ATOM   1195  HG1 THR A  76       2.727  13.487 -11.160  1.00  0.72           H  
ATOM   1196 1HG2 THR A  76       0.269  11.889 -11.200  1.00  0.72           H  
ATOM   1197 2HG2 THR A  76      -0.544  12.854 -12.453  1.00  0.72           H  
ATOM   1198 3HG2 THR A  76       1.160  12.418 -12.637  1.00  0.72           H  
ATOM   1199  N   LYS A  77       1.006  16.712 -10.350  1.00  0.72           N  
ATOM   1200  CA  LYS A  77       1.524  17.807  -9.529  1.00  0.72           C  
ATOM   1201  C   LYS A  77       2.931  17.497  -8.968  1.00  0.72           C  
ATOM   1202  O   LYS A  77       3.637  18.410  -8.533  1.00  0.72           O  
ATOM   1203  CB  LYS A  77       0.550  18.135  -8.387  1.00  0.72           C  
ATOM   1204  CG  LYS A  77       0.436  17.058  -7.322  1.00  0.72           C  
ATOM   1205  CD  LYS A  77      -0.588  17.416  -6.255  1.00  0.72           C  
ATOM   1206  CE  LYS A  77      -0.645  16.347  -5.169  1.00  0.72           C  
ATOM   1207  NZ  LYS A  77      -1.660  16.669  -4.128  1.00  0.72           N  
ATOM   1208  H   LYS A  77       0.151  16.254 -10.075  1.00  0.72           H  
ATOM   1209  HA  LYS A  77       1.612  18.691 -10.161  1.00  0.72           H  
ATOM   1210 1HB  LYS A  77       0.870  19.054  -7.895  1.00  0.72           H  
ATOM   1211 2HB  LYS A  77      -0.444  18.312  -8.795  1.00  0.72           H  
ATOM   1212 1HG  LYS A  77       0.183  16.101  -7.777  1.00  0.72           H  
ATOM   1213 2HG  LYS A  77       1.394  16.970  -6.835  1.00  0.72           H  
ATOM   1214 1HD  LYS A  77      -0.323  18.372  -5.802  1.00  0.72           H  
ATOM   1215 2HD  LYS A  77      -1.574  17.511  -6.712  1.00  0.72           H  
ATOM   1216 1HE  LYS A  77      -0.896  15.391  -5.623  1.00  0.72           H  
ATOM   1217 2HE  LYS A  77       0.335  16.267  -4.696  1.00  0.72           H  
ATOM   1218 1HZ  LYS A  77      -1.669  15.941  -3.428  1.00  0.72           H  
ATOM   1219 2HZ  LYS A  77      -1.429  17.551  -3.692  1.00  0.72           H  
ATOM   1220 3HZ  LYS A  77      -2.572  16.734  -4.556  1.00  0.72           H  
ATOM   1221  N   ILE A  78       3.325  16.213  -8.939  1.00  0.72           N  
ATOM   1222  CA  ILE A  78       4.655  15.839  -8.484  1.00  0.72           C  
ATOM   1223  C   ILE A  78       5.449  15.461  -9.739  1.00  0.72           C  
ATOM   1224  O   ILE A  78       5.073  14.502 -10.399  1.00  0.72           O  
ATOM   1225  CB  ILE A  78       4.637  14.638  -7.527  1.00  0.72           C  
ATOM   1226  CG1 ILE A  78       3.827  14.952  -6.293  1.00  0.72           C  
ATOM   1227  CG2 ILE A  78       6.066  14.242  -7.164  1.00  0.72           C  
ATOM   1228  CD1 ILE A  78       3.590  13.753  -5.422  1.00  0.72           C  
ATOM   1229  H   ILE A  78       2.720  15.480  -9.319  1.00  0.72           H  
ATOM   1230  HA  ILE A  78       5.093  16.670  -7.951  1.00  0.72           H  
ATOM   1231  HB  ILE A  78       4.149  13.799  -8.020  1.00  0.72           H  
ATOM   1232 1HG1 ILE A  78       4.340  15.719  -5.714  1.00  0.72           H  
ATOM   1233 2HG1 ILE A  78       2.870  15.330  -6.595  1.00  0.72           H  
ATOM   1234 1HG2 ILE A  78       6.048  13.378  -6.500  1.00  0.72           H  
ATOM   1235 2HG2 ILE A  78       6.603  13.992  -8.054  1.00  0.72           H  
ATOM   1236 3HG2 ILE A  78       6.554  15.075  -6.664  1.00  0.72           H  
ATOM   1237 1HD1 ILE A  78       2.993  14.044  -4.557  1.00  0.72           H  
ATOM   1238 2HD1 ILE A  78       3.056  12.990  -5.993  1.00  0.72           H  
ATOM   1239 3HD1 ILE A  78       4.545  13.351  -5.085  1.00  0.72           H  
ATOM   1240  N   PRO A  79       6.549  16.149 -10.092  1.00  0.72           N  
ATOM   1241  CA  PRO A  79       7.350  15.922 -11.296  1.00  0.72           C  
ATOM   1242  C   PRO A  79       7.809  14.480 -11.511  1.00  0.72           C  
ATOM   1243  O   PRO A  79       8.042  14.059 -12.641  1.00  0.72           O  
ATOM   1244  CB  PRO A  79       8.562  16.814 -11.043  1.00  0.72           C  
ATOM   1245  CG  PRO A  79       8.051  17.925 -10.172  1.00  0.72           C  
ATOM   1246  CD  PRO A  79       7.029  17.279  -9.265  1.00  0.72           C  
ATOM   1247  HA  PRO A  79       6.773  16.267 -12.163  1.00  0.72           H  
ATOM   1248 1HB  PRO A  79       9.349  16.222 -10.564  1.00  0.72           H  
ATOM   1249 2HB  PRO A  79       8.975  17.169 -11.998  1.00  0.72           H  
ATOM   1250 1HG  PRO A  79       8.889  18.369  -9.610  1.00  0.72           H  
ATOM   1251 2HG  PRO A  79       7.622  18.727 -10.787  1.00  0.72           H  
ATOM   1252 1HD  PRO A  79       7.488  16.929  -8.329  1.00  0.72           H  
ATOM   1253 2HD  PRO A  79       6.232  18.025  -9.105  1.00  0.72           H  
ATOM   1254  N   ALA A  80       7.964  13.732 -10.424  1.00  0.72           N  
ATOM   1255  CA  ALA A  80       8.406  12.349 -10.493  1.00  0.72           C  
ATOM   1256  C   ALA A  80       7.285  11.382 -10.799  1.00  0.72           C  
ATOM   1257  O   ALA A  80       7.533  10.181 -10.930  1.00  0.72           O  
ATOM   1258  CB  ALA A  80       9.008  11.929  -9.186  1.00  0.72           C  
ATOM   1259  H   ALA A  80       7.767  14.127  -9.522  1.00  0.72           H  
ATOM   1260  HA  ALA A  80       9.153  12.281 -11.276  1.00  0.72           H  
ATOM   1261 1HB  ALA A  80       9.376  10.906  -9.263  1.00  0.72           H  
ATOM   1262 2HB  ALA A  80       9.799  12.572  -8.961  1.00  0.72           H  
ATOM   1263 3HB  ALA A  80       8.260  11.990  -8.399  1.00  0.72           H  
ATOM   1264  N   VAL A  81       6.042  11.871 -10.828  1.00  0.73           N  
ATOM   1265  CA  VAL A  81       4.910  10.978 -11.003  1.00  0.73           C  
ATOM   1266  C   VAL A  81       4.068  11.338 -12.226  1.00  0.73           C  
ATOM   1267  O   VAL A  81       3.717  12.511 -12.442  1.00  0.73           O  
ATOM   1268  CB  VAL A  81       4.038  10.964  -9.731  1.00  0.73           C  
ATOM   1269  CG1 VAL A  81       2.845   9.997  -9.924  1.00  0.73           C  
ATOM   1270  CG2 VAL A  81       4.913  10.589  -8.526  1.00  0.73           C  
ATOM   1271  H   VAL A  81       5.868  12.869 -10.731  1.00  0.73           H  
ATOM   1272  HA  VAL A  81       5.298   9.985 -11.139  1.00  0.73           H  
ATOM   1273  HB  VAL A  81       3.622  11.954  -9.567  1.00  0.73           H  
ATOM   1274 1HG1 VAL A  81       2.230  10.003  -9.031  1.00  0.73           H  
ATOM   1275 2HG1 VAL A  81       2.247  10.318 -10.773  1.00  0.73           H  
ATOM   1276 3HG1 VAL A  81       3.215   8.992 -10.107  1.00  0.73           H  
ATOM   1277 1HG2 VAL A  81       4.308  10.587  -7.623  1.00  0.73           H  
ATOM   1278 2HG2 VAL A  81       5.340   9.615  -8.681  1.00  0.73           H  
ATOM   1279 3HG2 VAL A  81       5.712  11.313  -8.414  1.00  0.73           H  
ATOM   1280  N   PHE A  82       3.758  10.309 -13.021  1.00  0.76           N  
ATOM   1281  CA  PHE A  82       2.973  10.463 -14.232  1.00  0.76           C  
ATOM   1282  C   PHE A  82       1.756   9.512 -14.257  1.00  0.76           C  
ATOM   1283  O   PHE A  82       1.808   8.410 -13.717  1.00  0.76           O  
ATOM   1284  CB  PHE A  82       3.864  10.177 -15.419  1.00  0.76           C  
ATOM   1285  CG  PHE A  82       5.054  11.049 -15.549  1.00  0.76           C  
ATOM   1286  CD1 PHE A  82       6.218  10.749 -14.855  1.00  0.76           C  
ATOM   1287  CD2 PHE A  82       5.039  12.151 -16.386  1.00  0.76           C  
ATOM   1288  CE1 PHE A  82       7.319  11.548 -14.972  1.00  0.76           C  
ATOM   1289  CE2 PHE A  82       6.146  12.953 -16.510  1.00  0.76           C  
ATOM   1290  CZ  PHE A  82       7.284  12.653 -15.794  1.00  0.76           C  
ATOM   1291  H   PHE A  82       4.106   9.388 -12.763  1.00  0.76           H  
ATOM   1292  HA  PHE A  82       2.623  11.488 -14.282  1.00  0.76           H  
ATOM   1293 1HB  PHE A  82       4.178   9.135 -15.425  1.00  0.76           H  
ATOM   1294 2HB  PHE A  82       3.265  10.374 -16.276  1.00  0.76           H  
ATOM   1295  HD1 PHE A  82       6.245   9.873 -14.197  1.00  0.76           H  
ATOM   1296  HD2 PHE A  82       4.136  12.382 -16.945  1.00  0.76           H  
ATOM   1297  HE1 PHE A  82       8.216  11.312 -14.411  1.00  0.76           H  
ATOM   1298  HE2 PHE A  82       6.124  13.829 -17.168  1.00  0.76           H  
ATOM   1299  HZ  PHE A  82       8.153  13.290 -15.877  1.00  0.76           H  
ATOM   1300  N   LYS A  83       0.665   9.930 -14.892  1.00  0.82           N  
ATOM   1301  CA  LYS A  83      -0.543   9.105 -15.037  1.00  0.82           C  
ATOM   1302  C   LYS A  83      -0.695   8.417 -16.410  1.00  0.82           C  
ATOM   1303  O   LYS A  83      -0.579   9.055 -17.462  1.00  0.82           O  
ATOM   1304  CB  LYS A  83      -1.767   9.973 -14.727  1.00  0.82           C  
ATOM   1305  CG  LYS A  83      -3.140   9.290 -14.793  1.00  0.82           C  
ATOM   1306  CD  LYS A  83      -4.234  10.320 -14.439  1.00  0.82           C  
ATOM   1307  CE  LYS A  83      -5.652   9.735 -14.429  1.00  0.82           C  
ATOM   1308  NZ  LYS A  83      -6.144   9.368 -15.797  1.00  0.82           N  
ATOM   1309  H   LYS A  83       0.674  10.864 -15.290  1.00  0.82           H  
ATOM   1310  HA  LYS A  83      -0.500   8.312 -14.289  1.00  0.82           H  
ATOM   1311 1HB  LYS A  83      -1.662  10.383 -13.722  1.00  0.82           H  
ATOM   1312 2HB  LYS A  83      -1.788  10.817 -15.414  1.00  0.82           H  
ATOM   1313 1HG  LYS A  83      -3.324   8.901 -15.803  1.00  0.82           H  
ATOM   1314 2HG  LYS A  83      -3.175   8.452 -14.090  1.00  0.82           H  
ATOM   1315 1HD  LYS A  83      -4.025  10.740 -13.455  1.00  0.82           H  
ATOM   1316 2HD  LYS A  83      -4.203  11.129 -15.172  1.00  0.82           H  
ATOM   1317 1HE  LYS A  83      -5.663   8.854 -13.803  1.00  0.82           H  
ATOM   1318 2HE  LYS A  83      -6.326  10.475 -14.006  1.00  0.82           H  
ATOM   1319 1HZ  LYS A  83      -7.080   8.996 -15.746  1.00  0.82           H  
ATOM   1320 2HZ  LYS A  83      -6.150  10.168 -16.402  1.00  0.82           H  
ATOM   1321 3HZ  LYS A  83      -5.555   8.650 -16.224  1.00  0.82           H  
ATOM   1322  N   ILE A  84      -0.939   7.104 -16.390  1.00  0.94           N  
ATOM   1323  CA  ILE A  84      -1.162   6.303 -17.604  1.00  0.94           C  
ATOM   1324  C   ILE A  84      -2.510   5.596 -17.609  1.00  0.94           C  
ATOM   1325  O   ILE A  84      -2.858   4.891 -16.665  1.00  0.94           O  
ATOM   1326  CB  ILE A  84      -0.067   5.239 -17.826  1.00  0.94           C  
ATOM   1327  CG1 ILE A  84       1.273   5.874 -18.069  1.00  0.94           C  
ATOM   1328  CG2 ILE A  84      -0.464   4.237 -18.912  1.00  0.94           C  
ATOM   1329  CD1 ILE A  84       2.381   4.861 -18.112  1.00  0.94           C  
ATOM   1330  H   ILE A  84      -1.005   6.641 -15.481  1.00  0.94           H  
ATOM   1331  HA  ILE A  84      -1.140   6.978 -18.459  1.00  0.94           H  
ATOM   1332  HB  ILE A  84       0.051   4.699 -16.916  1.00  0.94           H  
ATOM   1333 1HG1 ILE A  84       1.248   6.422 -19.008  1.00  0.94           H  
ATOM   1334 2HG1 ILE A  84       1.485   6.573 -17.260  1.00  0.94           H  
ATOM   1335 1HG2 ILE A  84       0.310   3.478 -19.008  1.00  0.94           H  
ATOM   1336 2HG2 ILE A  84      -1.394   3.762 -18.631  1.00  0.94           H  
ATOM   1337 3HG2 ILE A  84      -0.591   4.753 -19.851  1.00  0.94           H  
ATOM   1338 1HD1 ILE A  84       3.336   5.357 -18.270  1.00  0.94           H  
ATOM   1339 2HD1 ILE A  84       2.386   4.341 -17.178  1.00  0.94           H  
ATOM   1340 3HD1 ILE A  84       2.210   4.149 -18.908  1.00  0.94           H  
ATOM   1341  N   ASP A  85      -3.270   5.766 -18.693  1.00  1.10           N  
ATOM   1342  CA  ASP A  85      -4.571   5.102 -18.806  1.00  1.10           C  
ATOM   1343  C   ASP A  85      -4.512   3.828 -19.668  1.00  1.10           C  
ATOM   1344  O   ASP A  85      -5.323   2.910 -19.519  1.00  1.10           O  
ATOM   1345  CB  ASP A  85      -5.592   6.079 -19.373  1.00  1.10           C  
ATOM   1346  CG  ASP A  85      -5.777   7.319 -18.467  1.00  1.10           C  
ATOM   1347  OD1 ASP A  85      -5.250   7.332 -17.368  1.00  1.10           O  
ATOM   1348  OD2 ASP A  85      -6.445   8.238 -18.866  1.00  1.10           O  
ATOM   1349  H   ASP A  85      -2.944   6.374 -19.434  1.00  1.10           H  
ATOM   1350  HA  ASP A  85      -4.899   4.814 -17.811  1.00  1.10           H  
ATOM   1351 1HB  ASP A  85      -5.278   6.405 -20.365  1.00  1.10           H  
ATOM   1352 2HB  ASP A  85      -6.553   5.577 -19.482  1.00  1.10           H  
ATOM   1353  N   ALA A  86      -3.531   3.786 -20.566  1.00  1.29           N  
ATOM   1354  CA  ALA A  86      -3.345   2.730 -21.569  1.00  1.29           C  
ATOM   1355  C   ALA A  86      -3.176   1.334 -20.986  1.00  1.29           C  
ATOM   1356  O   ALA A  86      -3.509   0.337 -21.622  1.00  1.29           O  
ATOM   1357  CB  ALA A  86      -2.125   3.043 -22.398  1.00  1.29           C  
ATOM   1358  H   ALA A  86      -2.890   4.563 -20.582  1.00  1.29           H  
ATOM   1359  HA  ALA A  86      -4.229   2.721 -22.208  1.00  1.29           H  
ATOM   1360 1HB  ALA A  86      -2.002   2.283 -23.169  1.00  1.29           H  
ATOM   1361 2HB  ALA A  86      -2.236   4.020 -22.863  1.00  1.29           H  
ATOM   1362 3HB  ALA A  86      -1.256   3.046 -21.753  1.00  1.29           H  
ATOM   1363  N   LEU A  87      -2.608   1.269 -19.799  1.00  1.43           N  
ATOM   1364  CA  LEU A  87      -2.315   0.021 -19.119  1.00  1.43           C  
ATOM   1365  C   LEU A  87      -3.242  -0.205 -17.934  1.00  1.43           C  
ATOM   1366  O   LEU A  87      -2.893  -0.984 -17.045  1.00  1.43           O  
ATOM   1367  CB  LEU A  87      -0.861   0.048 -18.645  1.00  1.43           C  
ATOM   1368  CG  LEU A  87       0.167   0.173 -19.762  1.00  1.43           C  
ATOM   1369  CD1 LEU A  87       1.529   0.368 -19.175  1.00  1.43           C  
ATOM   1370  CD2 LEU A  87       0.141  -1.074 -20.614  1.00  1.43           C  
ATOM   1371  H   LEU A  87      -2.381   2.132 -19.335  1.00  1.43           H  
ATOM   1372  HA  LEU A  87      -2.450  -0.800 -19.821  1.00  1.43           H  
ATOM   1373 1HB  LEU A  87      -0.725   0.888 -17.980  1.00  1.43           H  
ATOM   1374 2HB  LEU A  87      -0.654  -0.868 -18.092  1.00  1.43           H  
ATOM   1375  HG  LEU A  87      -0.073   1.030 -20.369  1.00  1.43           H  
ATOM   1376 1HD1 LEU A  87       2.262   0.466 -19.970  1.00  1.43           H  
ATOM   1377 2HD1 LEU A  87       1.521   1.274 -18.573  1.00  1.43           H  
ATOM   1378 3HD1 LEU A  87       1.783  -0.486 -18.552  1.00  1.43           H  
ATOM   1379 1HD2 LEU A  87       0.872  -0.983 -21.417  1.00  1.43           H  
ATOM   1380 2HD2 LEU A  87       0.386  -1.946 -19.998  1.00  1.43           H  
ATOM   1381 3HD2 LEU A  87      -0.856  -1.200 -21.042  1.00  1.43           H  
ATOM   1382  N   ASN A  88      -4.417   0.461 -17.947  1.00  1.49           N  
ATOM   1383  CA  ASN A  88      -5.414   0.440 -16.867  1.00  1.49           C  
ATOM   1384  C   ASN A  88      -4.960   1.506 -15.898  1.00  1.49           C  
ATOM   1385  O   ASN A  88      -3.795   1.522 -15.505  1.00  1.49           O  
ATOM   1386  CB  ASN A  88      -5.590  -0.919 -16.192  1.00  1.49           C  
ATOM   1387  CG  ASN A  88      -6.129  -1.984 -17.142  1.00  1.49           C  
ATOM   1388  OD1 ASN A  88      -7.108  -1.754 -17.862  1.00  1.49           O  
ATOM   1389  ND2 ASN A  88      -5.497  -3.133 -17.160  1.00  1.49           N  
ATOM   1390  H   ASN A  88      -4.622   1.081 -18.732  1.00  1.49           H  
ATOM   1391  HA  ASN A  88      -6.380   0.753 -17.266  1.00  1.49           H  
ATOM   1392 1HB  ASN A  88      -4.704  -1.262 -15.690  1.00  1.49           H  
ATOM   1393 2HB  ASN A  88      -6.333  -0.794 -15.404  1.00  1.49           H  
ATOM   1394 1HD2 ASN A  88      -5.804  -3.865 -17.768  1.00  1.49           H  
ATOM   1395 2HD2 ASN A  88      -4.701  -3.272 -16.569  1.00  1.49           H  
ATOM   1396  N   GLU A  89      -5.836   2.463 -15.587  1.00  1.42           N  
ATOM   1397  CA  GLU A  89      -5.379   3.661 -14.885  1.00  1.42           C  
ATOM   1398  C   GLU A  89      -4.421   3.354 -13.744  1.00  1.42           C  
ATOM   1399  O   GLU A  89      -4.774   2.686 -12.758  1.00  1.42           O  
ATOM   1400  CB  GLU A  89      -6.585   4.453 -14.374  1.00  1.42           C  
ATOM   1401  CG  GLU A  89      -6.239   5.763 -13.676  1.00  1.42           C  
ATOM   1402  CD  GLU A  89      -7.467   6.567 -13.254  1.00  1.42           C  
ATOM   1403  OE1 GLU A  89      -8.554   6.237 -13.670  1.00  1.42           O  
ATOM   1404  OE2 GLU A  89      -7.306   7.503 -12.502  1.00  1.42           O  
ATOM   1405  H   GLU A  89      -6.796   2.389 -15.888  1.00  1.42           H  
ATOM   1406  HA  GLU A  89      -4.858   4.290 -15.594  1.00  1.42           H  
ATOM   1407 1HB  GLU A  89      -7.242   4.687 -15.212  1.00  1.42           H  
ATOM   1408 2HB  GLU A  89      -7.149   3.839 -13.671  1.00  1.42           H  
ATOM   1409 1HG  GLU A  89      -5.637   5.547 -12.794  1.00  1.42           H  
ATOM   1410 2HG  GLU A  89      -5.630   6.362 -14.357  1.00  1.42           H  
ATOM   1411  N   ASN A  90      -3.234   3.946 -13.870  1.00  1.27           N  
ATOM   1412  CA  ASN A  90      -2.141   3.742 -12.946  1.00  1.27           C  
ATOM   1413  C   ASN A  90      -1.243   4.948 -12.825  1.00  1.27           C  
ATOM   1414  O   ASN A  90      -1.218   5.841 -13.683  1.00  1.27           O  
ATOM   1415  CB  ASN A  90      -1.274   2.588 -13.439  1.00  1.27           C  
ATOM   1416  CG  ASN A  90      -0.602   2.907 -14.720  1.00  1.27           C  
ATOM   1417  OD1 ASN A  90       0.408   3.614 -14.763  1.00  1.27           O  
ATOM   1418  ND2 ASN A  90      -1.146   2.418 -15.778  1.00  1.27           N  
ATOM   1419  H   ASN A  90      -3.066   4.470 -14.729  1.00  1.27           H  
ATOM   1420  HA  ASN A  90      -2.549   3.530 -11.960  1.00  1.27           H  
ATOM   1421 1HB  ASN A  90      -0.509   2.353 -12.709  1.00  1.27           H  
ATOM   1422 2HB  ASN A  90      -1.885   1.698 -13.583  1.00  1.27           H  
ATOM   1423 1HD2 ASN A  90      -0.766   2.629 -16.669  1.00  1.27           H  
ATOM   1424 2HD2 ASN A  90      -1.996   1.869 -15.699  1.00  1.27           H  
ATOM   1425  N   LYS A  91      -0.456   4.947 -11.768  1.00  1.09           N  
ATOM   1426  CA  LYS A  91       0.552   5.975 -11.620  1.00  1.09           C  
ATOM   1427  C   LYS A  91       1.925   5.386 -11.807  1.00  1.09           C  
ATOM   1428  O   LYS A  91       2.200   4.280 -11.347  1.00  1.09           O  
ATOM   1429  CB  LYS A  91       0.457   6.646 -10.258  1.00  1.09           C  
ATOM   1430  CG  LYS A  91      -0.800   7.467 -10.050  1.00  1.09           C  
ATOM   1431  CD  LYS A  91      -0.787   8.151  -8.692  1.00  1.09           C  
ATOM   1432  CE  LYS A  91      -2.041   8.987  -8.477  1.00  1.09           C  
ATOM   1433  NZ  LYS A  91      -2.047   9.643  -7.139  1.00  1.09           N  
ATOM   1434  H   LYS A  91      -0.555   4.193 -11.085  1.00  1.09           H  
ATOM   1435  HA  LYS A  91       0.409   6.733 -12.390  1.00  1.09           H  
ATOM   1436 1HB  LYS A  91       0.497   5.884  -9.475  1.00  1.09           H  
ATOM   1437 2HB  LYS A  91       1.319   7.300 -10.119  1.00  1.09           H  
ATOM   1438 1HG  LYS A  91      -0.865   8.226 -10.835  1.00  1.09           H  
ATOM   1439 2HG  LYS A  91      -1.673   6.820 -10.119  1.00  1.09           H  
ATOM   1440 1HD  LYS A  91      -0.722   7.396  -7.906  1.00  1.09           H  
ATOM   1441 2HD  LYS A  91       0.084   8.798  -8.621  1.00  1.09           H  
ATOM   1442 1HE  LYS A  91      -2.092   9.756  -9.247  1.00  1.09           H  
ATOM   1443 2HE  LYS A  91      -2.918   8.345  -8.559  1.00  1.09           H  
ATOM   1444 1HZ  LYS A  91      -2.892  10.188  -7.034  1.00  1.09           H  
ATOM   1445 2HZ  LYS A  91      -2.011   8.936  -6.417  1.00  1.09           H  
ATOM   1446 3HZ  LYS A  91      -1.244  10.249  -7.057  1.00  1.09           H  
ATOM   1447  N   VAL A  92       2.798   6.141 -12.456  1.00  0.93           N  
ATOM   1448  CA  VAL A  92       4.183   5.749 -12.626  1.00  0.93           C  
ATOM   1449  C   VAL A  92       5.047   6.708 -11.868  1.00  0.93           C  
ATOM   1450  O   VAL A  92       4.949   7.916 -12.060  1.00  0.93           O  
ATOM   1451  CB  VAL A  92       4.622   5.727 -14.098  1.00  0.93           C  
ATOM   1452  CG1 VAL A  92       6.104   5.359 -14.183  1.00  0.93           C  
ATOM   1453  CG2 VAL A  92       3.828   4.734 -14.804  1.00  0.93           C  
ATOM   1454  H   VAL A  92       2.486   7.022 -12.843  1.00  0.93           H  
ATOM   1455  HA  VAL A  92       4.313   4.755 -12.226  1.00  0.93           H  
ATOM   1456  HB  VAL A  92       4.481   6.711 -14.546  1.00  0.93           H  
ATOM   1457 1HG1 VAL A  92       6.418   5.328 -15.225  1.00  0.93           H  
ATOM   1458 2HG1 VAL A  92       6.702   6.100 -13.650  1.00  0.93           H  
ATOM   1459 3HG1 VAL A  92       6.246   4.384 -13.729  1.00  0.93           H  
ATOM   1460 1HG2 VAL A  92       4.154   4.707 -15.831  1.00  0.93           H  
ATOM   1461 2HG2 VAL A  92       3.989   3.767 -14.339  1.00  0.93           H  
ATOM   1462 3HG2 VAL A  92       2.768   4.992 -14.753  1.00  0.93           H  
ATOM   1463  N   LEU A  93       5.894   6.176 -11.013  1.00  0.81           N  
ATOM   1464  CA  LEU A  93       6.717   7.020 -10.192  1.00  0.81           C  
ATOM   1465  C   LEU A  93       8.172   6.740 -10.479  1.00  0.81           C  
ATOM   1466  O   LEU A  93       8.570   5.577 -10.581  1.00  0.81           O  
ATOM   1467  CB  LEU A  93       6.439   6.674  -8.725  1.00  0.81           C  
ATOM   1468  CG  LEU A  93       4.966   6.754  -8.257  1.00  0.81           C  
ATOM   1469  CD1 LEU A  93       4.269   5.406  -8.527  1.00  0.81           C  
ATOM   1470  CD2 LEU A  93       4.922   7.096  -6.785  1.00  0.81           C  
ATOM   1471  H   LEU A  93       5.926   5.169 -10.913  1.00  0.81           H  
ATOM   1472  HA  LEU A  93       6.497   8.061 -10.395  1.00  0.81           H  
ATOM   1473 1HB  LEU A  93       6.790   5.660  -8.539  1.00  0.81           H  
ATOM   1474 2HB  LEU A  93       7.016   7.346  -8.117  1.00  0.81           H  
ATOM   1475  HG  LEU A  93       4.444   7.507  -8.823  1.00  0.81           H  
ATOM   1476 1HD1 LEU A  93       3.227   5.461  -8.205  1.00  0.81           H  
ATOM   1477 2HD1 LEU A  93       4.297   5.171  -9.580  1.00  0.81           H  
ATOM   1478 3HD1 LEU A  93       4.774   4.613  -7.973  1.00  0.81           H  
ATOM   1479 1HD2 LEU A  93       3.884   7.151  -6.459  1.00  0.81           H  
ATOM   1480 2HD2 LEU A  93       5.441   6.332  -6.214  1.00  0.81           H  
ATOM   1481 3HD2 LEU A  93       5.402   8.056  -6.620  1.00  0.81           H  
ATOM   1482  N   VAL A  94       8.994   7.780 -10.529  1.00  0.74           N  
ATOM   1483  CA  VAL A  94      10.418   7.540 -10.706  1.00  0.74           C  
ATOM   1484  C   VAL A  94      11.119   7.553  -9.381  1.00  0.74           C  
ATOM   1485  O   VAL A  94      11.089   8.546  -8.658  1.00  0.74           O  
ATOM   1486  CB  VAL A  94      11.058   8.547 -11.659  1.00  0.74           C  
ATOM   1487  CG1 VAL A  94      12.554   8.259 -11.721  1.00  0.74           C  
ATOM   1488  CG2 VAL A  94      10.415   8.378 -13.031  1.00  0.74           C  
ATOM   1489  H   VAL A  94       8.615   8.727 -10.486  1.00  0.74           H  
ATOM   1490  HA  VAL A  94      10.553   6.555 -11.150  1.00  0.74           H  
ATOM   1491  HB  VAL A  94      10.920   9.562 -11.295  1.00  0.74           H  
ATOM   1492 1HG1 VAL A  94      13.042   8.940 -12.404  1.00  0.74           H  
ATOM   1493 2HG1 VAL A  94      12.992   8.371 -10.732  1.00  0.74           H  
ATOM   1494 3HG1 VAL A  94      12.699   7.236 -12.057  1.00  0.74           H  
ATOM   1495 1HG2 VAL A  94      10.869   9.051 -13.734  1.00  0.74           H  
ATOM   1496 2HG2 VAL A  94      10.566   7.353 -13.371  1.00  0.74           H  
ATOM   1497 3HG2 VAL A  94       9.344   8.587 -12.959  1.00  0.74           H  
ATOM   1498  N   LEU A  95      11.720   6.419  -9.047  1.00  0.70           N  
ATOM   1499  CA  LEU A  95      12.337   6.236  -7.747  1.00  0.70           C  
ATOM   1500  C   LEU A  95      13.768   6.753  -7.742  1.00  0.70           C  
ATOM   1501  O   LEU A  95      14.221   7.342  -6.763  1.00  0.70           O  
ATOM   1502  CB  LEU A  95      12.265   4.760  -7.357  1.00  0.70           C  
ATOM   1503  CG  LEU A  95      10.937   4.331  -6.677  1.00  0.70           C  
ATOM   1504  CD1 LEU A  95       9.762   4.571  -7.644  1.00  0.70           C  
ATOM   1505  CD2 LEU A  95      11.036   2.867  -6.281  1.00  0.70           C  
ATOM   1506  H   LEU A  95      11.759   5.666  -9.732  1.00  0.70           H  
ATOM   1507  HA  LEU A  95      11.767   6.793  -7.014  1.00  0.70           H  
ATOM   1508 1HB  LEU A  95      12.393   4.156  -8.259  1.00  0.70           H  
ATOM   1509 2HB  LEU A  95      13.085   4.539  -6.672  1.00  0.70           H  
ATOM   1510  HG  LEU A  95      10.761   4.941  -5.783  1.00  0.70           H  
ATOM   1511 1HD1 LEU A  95       8.834   4.275  -7.168  1.00  0.70           H  
ATOM   1512 2HD1 LEU A  95       9.706   5.618  -7.901  1.00  0.70           H  
ATOM   1513 3HD1 LEU A  95       9.907   3.984  -8.546  1.00  0.70           H  
ATOM   1514 1HD2 LEU A  95      10.109   2.554  -5.804  1.00  0.70           H  
ATOM   1515 2HD2 LEU A  95      11.217   2.260  -7.167  1.00  0.70           H  
ATOM   1516 3HD2 LEU A  95      11.851   2.745  -5.590  1.00  0.70           H  
ATOM   1517  N   ASP A  96      14.476   6.550  -8.847  1.00  0.69           N  
ATOM   1518  CA  ASP A  96      15.851   7.043  -8.939  1.00  0.69           C  
ATOM   1519  C   ASP A  96      16.353   7.084 -10.369  1.00  0.69           C  
ATOM   1520  O   ASP A  96      15.863   6.377 -11.247  1.00  0.69           O  
ATOM   1521  CB  ASP A  96      16.826   6.214  -8.077  1.00  0.69           C  
ATOM   1522  CG  ASP A  96      18.186   6.949  -7.793  1.00  0.69           C  
ATOM   1523  OD1 ASP A  96      18.295   8.105  -8.127  1.00  0.69           O  
ATOM   1524  OD2 ASP A  96      19.123   6.305  -7.351  1.00  0.69           O  
ATOM   1525  H   ASP A  96      14.043   6.045  -9.621  1.00  0.69           H  
ATOM   1526  HA  ASP A  96      15.864   8.062  -8.557  1.00  0.69           H  
ATOM   1527 1HB  ASP A  96      16.364   5.975  -7.119  1.00  0.69           H  
ATOM   1528 2HB  ASP A  96      17.033   5.268  -8.579  1.00  0.69           H  
ATOM   1529  N   THR A  97      17.358   7.908 -10.593  1.00  0.68           N  
ATOM   1530  CA  THR A  97      18.035   7.957 -11.878  1.00  0.68           C  
ATOM   1531  C   THR A  97      19.330   8.723 -11.801  1.00  0.68           C  
ATOM   1532  O   THR A  97      19.459   9.670 -11.024  1.00  0.68           O  
ATOM   1533  CB  THR A  97      17.181   8.597 -12.979  1.00  0.68           C  
ATOM   1534  OG1 THR A  97      17.863   8.452 -14.246  1.00  0.68           O  
ATOM   1535  CG2 THR A  97      16.948  10.064 -12.709  1.00  0.68           C  
ATOM   1536  H   THR A  97      17.710   8.441  -9.794  1.00  0.68           H  
ATOM   1537  HA  THR A  97      18.270   6.938 -12.171  1.00  0.68           H  
ATOM   1538  HB  THR A  97      16.246   8.108 -13.027  1.00  0.68           H  
ATOM   1539  HG1 THR A  97      18.135   7.513 -14.347  1.00  0.68           H  
ATOM   1540 1HG2 THR A  97      16.341  10.490 -13.506  1.00  0.68           H  
ATOM   1541 2HG2 THR A  97      16.433  10.169 -11.768  1.00  0.68           H  
ATOM   1542 3HG2 THR A  97      17.906  10.580 -12.663  1.00  0.68           H  
ATOM   1543  N   ASP A  98      20.253   8.401 -12.696  1.00  0.68           N  
ATOM   1544  CA  ASP A  98      21.447   9.230 -12.774  1.00  0.68           C  
ATOM   1545  C   ASP A  98      21.557   9.872 -14.147  1.00  0.68           C  
ATOM   1546  O   ASP A  98      22.584  10.464 -14.476  1.00  0.68           O  
ATOM   1547  CB  ASP A  98      22.716   8.426 -12.489  1.00  0.68           C  
ATOM   1548  CG  ASP A  98      23.037   7.410 -13.509  1.00  0.68           C  
ATOM   1549  OD1 ASP A  98      22.279   7.259 -14.458  1.00  0.68           O  
ATOM   1550  OD2 ASP A  98      24.058   6.790 -13.395  1.00  0.68           O  
ATOM   1551  H   ASP A  98      20.091   7.597 -13.303  1.00  0.68           H  
ATOM   1552  HA  ASP A  98      21.376  10.030 -12.039  1.00  0.68           H  
ATOM   1553 1HB  ASP A  98      23.560   9.110 -12.409  1.00  0.68           H  
ATOM   1554 2HB  ASP A  98      22.612   7.932 -11.524  1.00  0.68           H  
ATOM   1555  N   TYR A  99      20.513   9.701 -14.971  1.00  0.67           N  
ATOM   1556  CA  TYR A  99      20.435  10.235 -16.337  1.00  0.67           C  
ATOM   1557  C   TYR A  99      21.486   9.704 -17.339  1.00  0.67           C  
ATOM   1558  O   TYR A  99      21.475  10.098 -18.507  1.00  0.67           O  
ATOM   1559  CB  TYR A  99      20.553  11.753 -16.293  1.00  0.67           C  
ATOM   1560  CG  TYR A  99      19.565  12.406 -15.357  1.00  0.67           C  
ATOM   1561  CD1 TYR A  99      19.989  12.901 -14.128  1.00  0.67           C  
ATOM   1562  CD2 TYR A  99      18.245  12.514 -15.718  1.00  0.67           C  
ATOM   1563  CE1 TYR A  99      19.086  13.499 -13.281  1.00  0.67           C  
ATOM   1564  CE2 TYR A  99      17.356  13.114 -14.872  1.00  0.67           C  
ATOM   1565  CZ  TYR A  99      17.766  13.601 -13.670  1.00  0.67           C  
ATOM   1566  OH  TYR A  99      16.857  14.202 -12.867  1.00  0.67           O  
ATOM   1567  H   TYR A  99      19.702   9.201 -14.617  1.00  0.67           H  
ATOM   1568  HA  TYR A  99      19.452   9.974 -16.733  1.00  0.67           H  
ATOM   1569 1HB  TYR A  99      21.557  12.056 -16.010  1.00  0.67           H  
ATOM   1570 2HB  TYR A  99      20.376  12.138 -17.290  1.00  0.67           H  
ATOM   1571  HD1 TYR A  99      21.037  12.818 -13.837  1.00  0.67           H  
ATOM   1572  HD2 TYR A  99      17.911  12.129 -16.675  1.00  0.67           H  
ATOM   1573  HE1 TYR A  99      19.411  13.892 -12.317  1.00  0.67           H  
ATOM   1574  HE2 TYR A  99      16.319  13.209 -15.151  1.00  0.67           H  
ATOM   1575  HH  TYR A  99      17.236  14.351 -11.983  1.00  0.67           H  
ATOM   1576  N   LYS A 100      22.408   8.850 -16.893  1.00  0.67           N  
ATOM   1577  CA  LYS A 100      23.497   8.392 -17.747  1.00  0.67           C  
ATOM   1578  C   LYS A 100      23.603   6.883 -17.840  1.00  0.67           C  
ATOM   1579  O   LYS A 100      24.021   6.343 -18.865  1.00  0.67           O  
ATOM   1580  CB  LYS A 100      24.821   8.954 -17.236  1.00  0.67           C  
ATOM   1581  CG  LYS A 100      24.920  10.477 -17.294  1.00  0.67           C  
ATOM   1582  CD  LYS A 100      26.269  10.973 -16.799  1.00  0.67           C  
ATOM   1583  CE  LYS A 100      26.351  12.492 -16.858  1.00  0.67           C  
ATOM   1584  NZ  LYS A 100      27.653  13.000 -16.341  1.00  0.67           N  
ATOM   1585  H   LYS A 100      22.358   8.512 -15.928  1.00  0.67           H  
ATOM   1586  HA  LYS A 100      23.325   8.769 -18.755  1.00  0.67           H  
ATOM   1587 1HB  LYS A 100      24.952   8.652 -16.191  1.00  0.67           H  
ATOM   1588 2HB  LYS A 100      25.644   8.530 -17.806  1.00  0.67           H  
ATOM   1589 1HG  LYS A 100      24.758  10.816 -18.318  1.00  0.67           H  
ATOM   1590 2HG  LYS A 100      24.141  10.907 -16.661  1.00  0.67           H  
ATOM   1591 1HD  LYS A 100      26.419  10.649 -15.768  1.00  0.67           H  
ATOM   1592 2HD  LYS A 100      27.062  10.550 -17.415  1.00  0.67           H  
ATOM   1593 1HE  LYS A 100      26.231  12.815 -17.891  1.00  0.67           H  
ATOM   1594 2HE  LYS A 100      25.543  12.914 -16.259  1.00  0.67           H  
ATOM   1595 1HZ  LYS A 100      27.667  14.008 -16.396  1.00  0.67           H  
ATOM   1596 2HZ  LYS A 100      27.768  12.714 -15.379  1.00  0.67           H  
ATOM   1597 3HZ  LYS A 100      28.407  12.622 -16.897  1.00  0.67           H  
ATOM   1598  N   LYS A 101      23.297   6.205 -16.746  1.00  0.66           N  
ATOM   1599  CA  LYS A 101      23.430   4.771 -16.656  1.00  0.66           C  
ATOM   1600  C   LYS A 101      22.119   4.084 -16.314  1.00  0.66           C  
ATOM   1601  O   LYS A 101      21.821   3.027 -16.882  1.00  0.66           O  
ATOM   1602  CB  LYS A 101      24.495   4.408 -15.635  1.00  0.66           C  
ATOM   1603  CG  LYS A 101      24.726   2.925 -15.495  1.00  0.66           C  
ATOM   1604  CD  LYS A 101      25.965   2.623 -14.668  1.00  0.66           C  
ATOM   1605  CE  LYS A 101      25.775   2.927 -13.168  1.00  0.66           C  
ATOM   1606  NZ  LYS A 101      26.891   2.350 -12.360  1.00  0.66           N  
ATOM   1607  H   LYS A 101      22.963   6.693 -15.923  1.00  0.66           H  
ATOM   1608  HA  LYS A 101      23.752   4.398 -17.626  1.00  0.66           H  
ATOM   1609 1HB  LYS A 101      25.437   4.888 -15.895  1.00  0.66           H  
ATOM   1610 2HB  LYS A 101      24.198   4.781 -14.663  1.00  0.66           H  
ATOM   1611 1HG  LYS A 101      23.859   2.476 -15.005  1.00  0.66           H  
ATOM   1612 2HG  LYS A 101      24.836   2.476 -16.481  1.00  0.66           H  
ATOM   1613 1HD  LYS A 101      26.232   1.580 -14.796  1.00  0.66           H  
ATOM   1614 2HD  LYS A 101      26.790   3.230 -15.036  1.00  0.66           H  
ATOM   1615 1HE  LYS A 101      25.748   4.007 -13.022  1.00  0.66           H  
ATOM   1616 2HE  LYS A 101      24.835   2.497 -12.822  1.00  0.66           H  
ATOM   1617 1HZ  LYS A 101      26.774   2.546 -11.351  1.00  0.66           H  
ATOM   1618 2HZ  LYS A 101      26.866   1.335 -12.520  1.00  0.66           H  
ATOM   1619 3HZ  LYS A 101      27.768   2.717 -12.659  1.00  0.66           H  
ATOM   1620  N   TYR A 102      21.340   4.666 -15.382  1.00  0.66           N  
ATOM   1621  CA  TYR A 102      20.125   3.973 -14.921  1.00  0.66           C  
ATOM   1622  C   TYR A 102      18.884   4.838 -14.613  1.00  0.66           C  
ATOM   1623  O   TYR A 102      18.974   6.033 -14.292  1.00  0.66           O  
ATOM   1624  CB  TYR A 102      20.419   3.166 -13.661  1.00  0.66           C  
ATOM   1625  CG  TYR A 102      20.720   3.988 -12.435  1.00  0.66           C  
ATOM   1626  CD1 TYR A 102      19.684   4.349 -11.606  1.00  0.66           C  
ATOM   1627  CD2 TYR A 102      22.003   4.340 -12.116  1.00  0.66           C  
ATOM   1628  CE1 TYR A 102      19.912   5.054 -10.449  1.00  0.66           C  
ATOM   1629  CE2 TYR A 102      22.252   5.056 -10.957  1.00  0.66           C  
ATOM   1630  CZ  TYR A 102      21.204   5.414 -10.109  1.00  0.66           C  
ATOM   1631  OH  TYR A 102      21.466   6.118  -8.915  1.00  0.66           O  
ATOM   1632  H   TYR A 102      21.635   5.560 -14.977  1.00  0.66           H  
ATOM   1633  HA  TYR A 102      19.846   3.267 -15.686  1.00  0.66           H  
ATOM   1634 1HB  TYR A 102      19.560   2.523 -13.440  1.00  0.66           H  
ATOM   1635 2HB  TYR A 102      21.270   2.510 -13.847  1.00  0.66           H  
ATOM   1636  HD1 TYR A 102      18.678   4.069 -11.878  1.00  0.66           H  
ATOM   1637  HD2 TYR A 102      22.825   4.058 -12.770  1.00  0.66           H  
ATOM   1638  HE1 TYR A 102      19.084   5.321  -9.811  1.00  0.66           H  
ATOM   1639  HE2 TYR A 102      23.276   5.333 -10.712  1.00  0.66           H  
ATOM   1640  HH  TYR A 102      20.612   6.258  -8.401  1.00  0.66           H  
ATOM   1641  N   LEU A 103      17.719   4.166 -14.660  1.00  0.66           N  
ATOM   1642  CA  LEU A 103      16.400   4.701 -14.279  1.00  0.66           C  
ATOM   1643  C   LEU A 103      15.536   3.640 -13.609  1.00  0.66           C  
ATOM   1644  O   LEU A 103      15.272   2.582 -14.180  1.00  0.66           O  
ATOM   1645  CB  LEU A 103      15.632   5.210 -15.512  1.00  0.66           C  
ATOM   1646  CG  LEU A 103      14.193   5.731 -15.297  1.00  0.66           C  
ATOM   1647  CD1 LEU A 103      14.202   6.927 -14.449  1.00  0.66           C  
ATOM   1648  CD2 LEU A 103      13.605   6.055 -16.596  1.00  0.66           C  
ATOM   1649  H   LEU A 103      17.763   3.200 -14.984  1.00  0.66           H  
ATOM   1650  HA  LEU A 103      16.544   5.518 -13.576  1.00  0.66           H  
ATOM   1651 1HB  LEU A 103      16.175   6.053 -15.897  1.00  0.66           H  
ATOM   1652 2HB  LEU A 103      15.604   4.436 -16.268  1.00  0.66           H  
ATOM   1653  HG  LEU A 103      13.590   4.966 -14.800  1.00  0.66           H  
ATOM   1654 1HD1 LEU A 103      13.184   7.271 -14.330  1.00  0.66           H  
ATOM   1655 2HD1 LEU A 103      14.621   6.666 -13.484  1.00  0.66           H  
ATOM   1656 3HD1 LEU A 103      14.797   7.710 -14.917  1.00  0.66           H  
ATOM   1657 1HD2 LEU A 103      12.589   6.427 -16.459  1.00  0.66           H  
ATOM   1658 2HD2 LEU A 103      14.201   6.796 -17.075  1.00  0.66           H  
ATOM   1659 3HD2 LEU A 103      13.585   5.194 -17.198  1.00  0.66           H  
ATOM   1660  N   LEU A 104      15.108   3.905 -12.390  1.00  0.66           N  
ATOM   1661  CA  LEU A 104      14.238   2.976 -11.687  1.00  0.66           C  
ATOM   1662  C   LEU A 104      12.853   3.579 -11.537  1.00  0.66           C  
ATOM   1663  O   LEU A 104      12.719   4.716 -11.053  1.00  0.66           O  
ATOM   1664  CB  LEU A 104      14.793   2.632 -10.306  1.00  0.66           C  
ATOM   1665  CG  LEU A 104      15.924   1.584 -10.200  1.00  0.66           C  
ATOM   1666  CD1 LEU A 104      17.174   2.049 -10.874  1.00  0.66           C  
ATOM   1667  CD2 LEU A 104      16.220   1.394  -8.758  1.00  0.66           C  
ATOM   1668  H   LEU A 104      15.368   4.785 -11.952  1.00  0.66           H  
ATOM   1669  HA  LEU A 104      14.154   2.062 -12.267  1.00  0.66           H  
ATOM   1670 1HB  LEU A 104      15.165   3.555  -9.857  1.00  0.66           H  
ATOM   1671 2HB  LEU A 104      13.964   2.275  -9.694  1.00  0.66           H  
ATOM   1672  HG  LEU A 104      15.612   0.645 -10.655  1.00  0.66           H  
ATOM   1673 1HD1 LEU A 104      17.960   1.301 -10.748  1.00  0.66           H  
ATOM   1674 2HD1 LEU A 104      17.005   2.200 -11.921  1.00  0.66           H  
ATOM   1675 3HD1 LEU A 104      17.477   2.976 -10.402  1.00  0.66           H  
ATOM   1676 1HD2 LEU A 104      17.019   0.677  -8.669  1.00  0.66           H  
ATOM   1677 2HD2 LEU A 104      16.538   2.341  -8.321  1.00  0.66           H  
ATOM   1678 3HD2 LEU A 104      15.330   1.038  -8.245  1.00  0.66           H  
ATOM   1679  N   PHE A 105      11.824   2.806 -11.876  1.00  0.68           N  
ATOM   1680  CA  PHE A 105      10.468   3.326 -11.738  1.00  0.68           C  
ATOM   1681  C   PHE A 105       9.490   2.263 -11.277  1.00  0.68           C  
ATOM   1682  O   PHE A 105       9.727   1.067 -11.453  1.00  0.68           O  
ATOM   1683  CB  PHE A 105       9.943   3.901 -13.077  1.00  0.68           C  
ATOM   1684  CG  PHE A 105       9.688   2.923 -14.189  1.00  0.68           C  
ATOM   1685  CD1 PHE A 105       8.422   2.339 -14.313  1.00  0.68           C  
ATOM   1686  CD2 PHE A 105      10.659   2.612 -15.137  1.00  0.68           C  
ATOM   1687  CE1 PHE A 105       8.134   1.472 -15.340  1.00  0.68           C  
ATOM   1688  CE2 PHE A 105      10.358   1.742 -16.164  1.00  0.68           C  
ATOM   1689  CZ  PHE A 105       9.101   1.176 -16.268  1.00  0.68           C  
ATOM   1690  H   PHE A 105      12.003   1.869 -12.245  1.00  0.68           H  
ATOM   1691  HA  PHE A 105      10.477   4.115 -10.991  1.00  0.68           H  
ATOM   1692 1HB  PHE A 105       9.009   4.429 -12.884  1.00  0.68           H  
ATOM   1693 2HB  PHE A 105      10.653   4.643 -13.440  1.00  0.68           H  
ATOM   1694  HD1 PHE A 105       7.656   2.580 -13.576  1.00  0.68           H  
ATOM   1695  HD2 PHE A 105      11.655   3.060 -15.065  1.00  0.68           H  
ATOM   1696  HE1 PHE A 105       7.143   1.025 -15.417  1.00  0.68           H  
ATOM   1697  HE2 PHE A 105      11.101   1.492 -16.892  1.00  0.68           H  
ATOM   1698  HZ  PHE A 105       8.885   0.488 -17.086  1.00  0.68           H  
ATOM   1699  N   CYS A 106       8.374   2.720 -10.714  1.00  0.72           N  
ATOM   1700  CA  CYS A 106       7.315   1.824 -10.272  1.00  0.72           C  
ATOM   1701  C   CYS A 106       5.948   2.232 -10.788  1.00  0.72           C  
ATOM   1702  O   CYS A 106       5.625   3.416 -10.844  1.00  0.72           O  
ATOM   1703  CB  CYS A 106       7.281   1.749  -8.751  1.00  0.72           C  
ATOM   1704  SG  CYS A 106       8.745   0.985  -8.028  1.00  0.72           S  
ATOM   1705  H   CYS A 106       8.271   3.720 -10.592  1.00  0.72           H  
ATOM   1706  HA  CYS A 106       7.528   0.834 -10.652  1.00  0.72           H  
ATOM   1707 1HB  CYS A 106       7.177   2.750  -8.336  1.00  0.72           H  
ATOM   1708 2HB  CYS A 106       6.415   1.174  -8.445  1.00  0.72           H  
ATOM   1709  N   MET A 107       5.155   1.247 -11.183  1.00  0.79           N  
ATOM   1710  CA  MET A 107       3.803   1.457 -11.669  1.00  0.79           C  
ATOM   1711  C   MET A 107       2.773   0.865 -10.714  1.00  0.79           C  
ATOM   1712  O   MET A 107       2.882  -0.300 -10.323  1.00  0.79           O  
ATOM   1713  CB  MET A 107       3.648   0.841 -13.049  1.00  0.79           C  
ATOM   1714  CG  MET A 107       2.292   1.058 -13.648  1.00  0.79           C  
ATOM   1715  SD  MET A 107       2.162   0.377 -15.276  1.00  0.79           S  
ATOM   1716  CE  MET A 107       3.284   1.441 -16.124  1.00  0.79           C  
ATOM   1717  H   MET A 107       5.500   0.303 -11.117  1.00  0.79           H  
ATOM   1718  HA  MET A 107       3.630   2.519 -11.743  1.00  0.79           H  
ATOM   1719 1HB  MET A 107       4.390   1.267 -13.721  1.00  0.79           H  
ATOM   1720 2HB  MET A 107       3.831  -0.236 -12.990  1.00  0.79           H  
ATOM   1721 1HG  MET A 107       1.526   0.604 -13.020  1.00  0.79           H  
ATOM   1722 2HG  MET A 107       2.106   2.127 -13.691  1.00  0.79           H  
ATOM   1723 1HE  MET A 107       3.358   1.153 -17.160  1.00  0.79           H  
ATOM   1724 2HE  MET A 107       2.915   2.446 -16.056  1.00  0.79           H  
ATOM   1725 3HE  MET A 107       4.270   1.377 -15.664  1.00  0.79           H  
ATOM   1726  N   GLU A 108       1.763   1.652 -10.346  1.00  0.89           N  
ATOM   1727  CA  GLU A 108       0.744   1.162  -9.418  1.00  0.89           C  
ATOM   1728  C   GLU A 108      -0.675   1.308  -9.987  1.00  0.89           C  
ATOM   1729  O   GLU A 108      -1.127   2.419 -10.287  1.00  0.89           O  
ATOM   1730  CB  GLU A 108       0.897   1.932  -8.096  1.00  0.89           C  
ATOM   1731  CG  GLU A 108      -0.007   1.503  -6.941  1.00  0.89           C  
ATOM   1732  CD  GLU A 108       0.293   2.312  -5.684  1.00  0.89           C  
ATOM   1733  OE1 GLU A 108       1.190   3.118  -5.732  1.00  0.89           O  
ATOM   1734  OE2 GLU A 108      -0.362   2.124  -4.683  1.00  0.89           O  
ATOM   1735  H   GLU A 108       1.737   2.610 -10.695  1.00  0.89           H  
ATOM   1736  HA  GLU A 108       0.918   0.103  -9.231  1.00  0.89           H  
ATOM   1737 1HB  GLU A 108       1.927   1.847  -7.754  1.00  0.89           H  
ATOM   1738 2HB  GLU A 108       0.711   2.991  -8.281  1.00  0.89           H  
ATOM   1739 1HG  GLU A 108      -1.052   1.647  -7.227  1.00  0.89           H  
ATOM   1740 2HG  GLU A 108       0.145   0.438  -6.739  1.00  0.89           H  
ATOM   1741  N   ASN A 109      -1.389   0.181 -10.137  1.00  1.00           N  
ATOM   1742  CA  ASN A 109      -2.740   0.205 -10.729  1.00  1.00           C  
ATOM   1743  C   ASN A 109      -3.723   0.745  -9.722  1.00  1.00           C  
ATOM   1744  O   ASN A 109      -3.894   0.180  -8.646  1.00  1.00           O  
ATOM   1745  CB  ASN A 109      -3.177  -1.160 -11.217  1.00  1.00           C  
ATOM   1746  CG  ASN A 109      -4.491  -1.182 -12.003  1.00  1.00           C  
ATOM   1747  OD1 ASN A 109      -5.442  -0.415 -11.792  1.00  1.00           O  
ATOM   1748  ND2 ASN A 109      -4.553  -2.104 -12.932  1.00  1.00           N  
ATOM   1749  H   ASN A 109      -0.972  -0.713  -9.860  1.00  1.00           H  
ATOM   1750  HA  ASN A 109      -2.746   0.888 -11.576  1.00  1.00           H  
ATOM   1751 1HB  ASN A 109      -2.386  -1.607 -11.821  1.00  1.00           H  
ATOM   1752 2HB  ASN A 109      -3.328  -1.774 -10.363  1.00  1.00           H  
ATOM   1753 1HD2 ASN A 109      -5.379  -2.191 -13.487  1.00  1.00           H  
ATOM   1754 2HD2 ASN A 109      -3.774  -2.716 -13.085  1.00  1.00           H  
ATOM   1755  N   SER A 110      -4.339   1.870 -10.042  1.00  1.13           N  
ATOM   1756  CA  SER A 110      -5.221   2.528  -9.097  1.00  1.13           C  
ATOM   1757  C   SER A 110      -6.493   1.738  -8.771  1.00  1.13           C  
ATOM   1758  O   SER A 110      -7.152   2.023  -7.773  1.00  1.13           O  
ATOM   1759  CB  SER A 110      -5.591   3.894  -9.623  1.00  1.13           C  
ATOM   1760  OG  SER A 110      -6.384   3.784 -10.762  1.00  1.13           O  
ATOM   1761  H   SER A 110      -4.217   2.269 -10.974  1.00  1.13           H  
ATOM   1762  HA  SER A 110      -4.663   2.668  -8.174  1.00  1.13           H  
ATOM   1763 1HB  SER A 110      -6.123   4.451  -8.855  1.00  1.13           H  
ATOM   1764 2HB  SER A 110      -4.683   4.445  -9.867  1.00  1.13           H  
ATOM   1765  HG  SER A 110      -5.849   3.282 -11.419  1.00  1.13           H  
ATOM   1766  N   ALA A 111      -6.867   0.765  -9.612  1.00  1.24           N  
ATOM   1767  CA  ALA A 111      -8.088   0.001  -9.354  1.00  1.24           C  
ATOM   1768  C   ALA A 111      -7.978  -0.850  -8.094  1.00  1.24           C  
ATOM   1769  O   ALA A 111      -8.896  -0.876  -7.270  1.00  1.24           O  
ATOM   1770  CB  ALA A 111      -8.400  -0.900 -10.535  1.00  1.24           C  
ATOM   1771  H   ALA A 111      -6.291   0.543 -10.419  1.00  1.24           H  
ATOM   1772  HA  ALA A 111      -8.903   0.710  -9.215  1.00  1.24           H  
ATOM   1773 1HB  ALA A 111      -9.326  -1.440 -10.342  1.00  1.24           H  
ATOM   1774 2HB  ALA A 111      -8.507  -0.295 -11.435  1.00  1.24           H  
ATOM   1775 3HB  ALA A 111      -7.589  -1.613 -10.671  1.00  1.24           H  
ATOM   1776  N   GLU A 112      -6.855  -1.559  -7.958  1.00  1.33           N  
ATOM   1777  CA  GLU A 112      -6.608  -2.427  -6.812  1.00  1.33           C  
ATOM   1778  C   GLU A 112      -5.149  -2.350  -6.357  1.00  1.33           C  
ATOM   1779  O   GLU A 112      -4.471  -3.379  -6.352  1.00  1.33           O  
ATOM   1780  CB  GLU A 112      -6.933  -3.888  -7.177  1.00  1.33           C  
ATOM   1781  CG  GLU A 112      -8.406  -4.154  -7.567  1.00  1.33           C  
ATOM   1782  CD  GLU A 112      -8.705  -5.598  -7.897  1.00  1.33           C  
ATOM   1783  OE1 GLU A 112      -8.164  -6.091  -8.855  1.00  1.33           O  
ATOM   1784  OE2 GLU A 112      -9.480  -6.203  -7.191  1.00  1.33           O  
ATOM   1785  H   GLU A 112      -6.139  -1.472  -8.668  1.00  1.33           H  
ATOM   1786  HA  GLU A 112      -7.252  -2.114  -5.989  1.00  1.33           H  
ATOM   1787 1HB  GLU A 112      -6.304  -4.196  -8.015  1.00  1.33           H  
ATOM   1788 2HB  GLU A 112      -6.687  -4.535  -6.333  1.00  1.33           H  
ATOM   1789 1HG  GLU A 112      -9.051  -3.835  -6.748  1.00  1.33           H  
ATOM   1790 2HG  GLU A 112      -8.653  -3.554  -8.437  1.00  1.33           H  
ATOM   1791  N   PRO A 113      -4.657  -1.194  -5.881  1.00  1.35           N  
ATOM   1792  CA  PRO A 113      -3.247  -0.895  -5.646  1.00  1.35           C  
ATOM   1793  C   PRO A 113      -2.495  -1.934  -4.837  1.00  1.35           C  
ATOM   1794  O   PRO A 113      -1.338  -2.242  -5.120  1.00  1.35           O  
ATOM   1795  CB  PRO A 113      -3.337   0.386  -4.814  1.00  1.35           C  
ATOM   1796  CG  PRO A 113      -4.608   1.035  -5.250  1.00  1.35           C  
ATOM   1797  CD  PRO A 113      -5.570  -0.108  -5.445  1.00  1.35           C  
ATOM   1798  HA  PRO A 113      -2.743  -0.710  -6.609  1.00  1.35           H  
ATOM   1799 1HB  PRO A 113      -3.315   0.142  -3.740  1.00  1.35           H  
ATOM   1800 2HB  PRO A 113      -2.464   1.011  -5.014  1.00  1.35           H  
ATOM   1801 1HG  PRO A 113      -4.949   1.762  -4.501  1.00  1.35           H  
ATOM   1802 2HG  PRO A 113      -4.431   1.589  -6.172  1.00  1.35           H  
ATOM   1803 1HD  PRO A 113      -6.066  -0.372  -4.504  1.00  1.35           H  
ATOM   1804 2HD  PRO A 113      -6.271   0.189  -6.201  1.00  1.35           H  
ATOM   1805  N   GLU A 114      -3.200  -2.553  -3.898  1.00  1.29           N  
ATOM   1806  CA  GLU A 114      -2.618  -3.501  -2.961  1.00  1.29           C  
ATOM   1807  C   GLU A 114      -2.064  -4.745  -3.632  1.00  1.29           C  
ATOM   1808  O   GLU A 114      -1.147  -5.386  -3.112  1.00  1.29           O  
ATOM   1809  CB  GLU A 114      -3.674  -3.886  -1.931  1.00  1.29           C  
ATOM   1810  CG  GLU A 114      -4.149  -2.692  -1.068  1.00  1.29           C  
ATOM   1811  CD  GLU A 114      -3.082  -2.005  -0.229  1.00  1.29           C  
ATOM   1812  OE1 GLU A 114      -2.431  -2.649   0.555  1.00  1.29           O  
ATOM   1813  OE2 GLU A 114      -2.916  -0.806  -0.412  1.00  1.29           O  
ATOM   1814  H   GLU A 114      -4.170  -2.308  -3.779  1.00  1.29           H  
ATOM   1815  HA  GLU A 114      -1.810  -3.015  -2.446  1.00  1.29           H  
ATOM   1816 1HB  GLU A 114      -4.541  -4.309  -2.439  1.00  1.29           H  
ATOM   1817 2HB  GLU A 114      -3.273  -4.652  -1.268  1.00  1.29           H  
ATOM   1818 1HG  GLU A 114      -4.584  -1.950  -1.738  1.00  1.29           H  
ATOM   1819 2HG  GLU A 114      -4.941  -3.043  -0.407  1.00  1.29           H  
ATOM   1820  N   GLN A 115      -2.660  -5.126  -4.751  1.00  1.19           N  
ATOM   1821  CA  GLN A 115      -2.239  -6.314  -5.468  1.00  1.19           C  
ATOM   1822  C   GLN A 115      -1.771  -5.970  -6.873  1.00  1.19           C  
ATOM   1823  O   GLN A 115      -1.849  -6.805  -7.773  1.00  1.19           O  
ATOM   1824  CB  GLN A 115      -3.374  -7.340  -5.523  1.00  1.19           C  
ATOM   1825  CG  GLN A 115      -3.813  -7.853  -4.146  1.00  1.19           C  
ATOM   1826  CD  GLN A 115      -4.931  -8.890  -4.217  1.00  1.19           C  
ATOM   1827  OE1 GLN A 115      -5.426  -9.227  -5.295  1.00  1.19           O  
ATOM   1828  NE2 GLN A 115      -5.335  -9.400  -3.057  1.00  1.19           N  
ATOM   1829  H   GLN A 115      -3.395  -4.542  -5.152  1.00  1.19           H  
ATOM   1830  HA  GLN A 115      -1.397  -6.760  -4.941  1.00  1.19           H  
ATOM   1831 1HB  GLN A 115      -4.242  -6.889  -6.013  1.00  1.19           H  
ATOM   1832 2HB  GLN A 115      -3.062  -8.193  -6.125  1.00  1.19           H  
ATOM   1833 1HG  GLN A 115      -2.954  -8.305  -3.650  1.00  1.19           H  
ATOM   1834 2HG  GLN A 115      -4.175  -7.007  -3.559  1.00  1.19           H  
ATOM   1835 1HE2 GLN A 115      -6.066 -10.085  -3.038  1.00  1.19           H  
ATOM   1836 2HE2 GLN A 115      -4.909  -9.102  -2.203  1.00  1.19           H  
ATOM   1837  N   SER A 116      -1.381  -4.722  -7.115  1.00  1.05           N  
ATOM   1838  CA  SER A 116      -0.977  -4.406  -8.474  1.00  1.05           C  
ATOM   1839  C   SER A 116       0.173  -3.423  -8.641  1.00  1.05           C  
ATOM   1840  O   SER A 116       0.042  -2.415  -9.351  1.00  1.05           O  
ATOM   1841  CB  SER A 116      -2.171  -3.994  -9.256  1.00  1.05           C  
ATOM   1842  OG  SER A 116      -3.091  -5.049  -9.325  1.00  1.05           O  
ATOM   1843  H   SER A 116      -1.338  -4.013  -6.378  1.00  1.05           H  
ATOM   1844  HA  SER A 116      -0.631  -5.337  -8.914  1.00  1.05           H  
ATOM   1845 1HB  SER A 116      -2.635  -3.134  -8.774  1.00  1.05           H  
ATOM   1846 2HB  SER A 116      -1.859  -3.710 -10.256  1.00  1.05           H  
ATOM   1847  HG  SER A 116      -2.584  -5.868  -9.088  1.00  1.05           H  
ATOM   1848  N   LEU A 117       1.281  -3.695  -7.958  1.00  0.92           N  
ATOM   1849  CA  LEU A 117       2.474  -2.857  -8.036  1.00  0.92           C  
ATOM   1850  C   LEU A 117       3.579  -3.557  -8.812  1.00  0.92           C  
ATOM   1851  O   LEU A 117       3.879  -4.732  -8.566  1.00  0.92           O  
ATOM   1852  CB  LEU A 117       2.996  -2.519  -6.643  1.00  0.92           C  
ATOM   1853  CG  LEU A 117       4.289  -1.677  -6.562  1.00  0.92           C  
ATOM   1854  CD1 LEU A 117       4.050  -0.264  -7.044  1.00  0.92           C  
ATOM   1855  CD2 LEU A 117       4.753  -1.684  -5.182  1.00  0.92           C  
ATOM   1856  H   LEU A 117       1.314  -4.535  -7.383  1.00  0.92           H  
ATOM   1857  HA  LEU A 117       2.221  -1.933  -8.550  1.00  0.92           H  
ATOM   1858 1HB  LEU A 117       2.220  -1.963  -6.128  1.00  0.92           H  
ATOM   1859 2HB  LEU A 117       3.166  -3.447  -6.100  1.00  0.92           H  
ATOM   1860  HG  LEU A 117       5.055  -2.117  -7.198  1.00  0.92           H  
ATOM   1861 1HD1 LEU A 117       4.972   0.297  -6.968  1.00  0.92           H  
ATOM   1862 2HD1 LEU A 117       3.724  -0.282  -8.066  1.00  0.92           H  
ATOM   1863 3HD1 LEU A 117       3.285   0.211  -6.426  1.00  0.92           H  
ATOM   1864 1HD2 LEU A 117       5.653  -1.115  -5.133  1.00  0.92           H  
ATOM   1865 2HD2 LEU A 117       4.005  -1.240  -4.533  1.00  0.92           H  
ATOM   1866 3HD2 LEU A 117       4.938  -2.716  -4.892  1.00  0.92           H  
ATOM   1867  N   ALA A 118       4.199  -2.846  -9.746  1.00  0.81           N  
ATOM   1868  CA  ALA A 118       5.323  -3.427 -10.467  1.00  0.81           C  
ATOM   1869  C   ALA A 118       6.435  -2.425 -10.641  1.00  0.81           C  
ATOM   1870  O   ALA A 118       6.194  -1.247 -10.869  1.00  0.81           O  
ATOM   1871  CB  ALA A 118       4.892  -3.919 -11.832  1.00  0.81           C  
ATOM   1872  H   ALA A 118       3.881  -1.898  -9.949  1.00  0.81           H  
ATOM   1873  HA  ALA A 118       5.705  -4.248  -9.881  1.00  0.81           H  
ATOM   1874 1HB  ALA A 118       5.751  -4.367 -12.336  1.00  0.81           H  
ATOM   1875 2HB  ALA A 118       4.106  -4.666 -11.718  1.00  0.81           H  
ATOM   1876 3HB  ALA A 118       4.522  -3.082 -12.416  1.00  0.81           H  
ATOM   1877  N   CYS A 119       7.667  -2.889 -10.563  1.00  0.73           N  
ATOM   1878  CA  CYS A 119       8.784  -1.976 -10.745  1.00  0.73           C  
ATOM   1879  C   CYS A 119       9.757  -2.456 -11.783  1.00  0.73           C  
ATOM   1880  O   CYS A 119       9.874  -3.657 -12.044  1.00  0.73           O  
ATOM   1881  CB  CYS A 119       9.498  -1.728  -9.421  1.00  0.73           C  
ATOM   1882  SG  CYS A 119       8.406  -1.015  -8.144  1.00  0.73           S  
ATOM   1883  H   CYS A 119       7.807  -3.884 -10.399  1.00  0.73           H  
ATOM   1884  HA  CYS A 119       8.402  -1.035 -11.101  1.00  0.73           H  
ATOM   1885 1HB  CYS A 119       9.907  -2.661  -9.046  1.00  0.73           H  
ATOM   1886 2HB  CYS A 119      10.326  -1.037  -9.583  1.00  0.73           H  
ATOM   1887  N   GLN A 120      10.461  -1.506 -12.384  1.00  0.67           N  
ATOM   1888  CA  GLN A 120      11.491  -1.843 -13.346  1.00  0.67           C  
ATOM   1889  C   GLN A 120      12.780  -1.066 -13.153  1.00  0.67           C  
ATOM   1890  O   GLN A 120      12.789   0.098 -12.740  1.00  0.67           O  
ATOM   1891  CB  GLN A 120      11.018  -1.638 -14.787  1.00  0.67           C  
ATOM   1892  CG  GLN A 120       9.852  -2.502 -15.209  1.00  0.67           C  
ATOM   1893  CD  GLN A 120       9.665  -2.535 -16.725  1.00  0.67           C  
ATOM   1894  OE1 GLN A 120      10.352  -1.828 -17.477  1.00  0.67           O  
ATOM   1895  NE2 GLN A 120       8.756  -3.389 -17.177  1.00  0.67           N  
ATOM   1896  H   GLN A 120      10.284  -0.534 -12.139  1.00  0.67           H  
ATOM   1897  HA  GLN A 120      11.736  -2.893 -13.221  1.00  0.67           H  
ATOM   1898 1HB  GLN A 120      10.738  -0.621 -14.901  1.00  0.67           H  
ATOM   1899 2HB  GLN A 120      11.847  -1.831 -15.469  1.00  0.67           H  
ATOM   1900 1HG  GLN A 120      10.004  -3.508 -14.840  1.00  0.67           H  
ATOM   1901 2HG  GLN A 120       8.945  -2.084 -14.772  1.00  0.67           H  
ATOM   1902 1HE2 GLN A 120       8.612  -3.509 -18.183  1.00  0.67           H  
ATOM   1903 2HE2 GLN A 120       8.231  -3.954 -16.539  1.00  0.67           H  
ATOM   1904  N   CYS A 121      13.877  -1.730 -13.485  1.00  0.64           N  
ATOM   1905  CA  CYS A 121      15.198  -1.132 -13.508  1.00  0.64           C  
ATOM   1906  C   CYS A 121      15.699  -1.075 -14.923  1.00  0.64           C  
ATOM   1907  O   CYS A 121      15.940  -2.123 -15.551  1.00  0.64           O  
ATOM   1908  CB  CYS A 121      16.188  -1.931 -12.692  1.00  0.64           C  
ATOM   1909  SG  CYS A 121      17.865  -1.248 -12.663  1.00  0.64           S  
ATOM   1910  H   CYS A 121      13.777  -2.703 -13.764  1.00  0.64           H  
ATOM   1911  HA  CYS A 121      15.143  -0.116 -13.115  1.00  0.64           H  
ATOM   1912 1HB  CYS A 121      15.862  -1.971 -11.713  1.00  0.64           H  
ATOM   1913 2HB  CYS A 121      16.238  -2.949 -13.068  1.00  0.64           H  
ATOM   1914  HG  CYS A 121      17.496  -0.007 -12.334  1.00  0.64           H  
ATOM   1915  N   LEU A 122      15.822   0.135 -15.435  1.00  0.63           N  
ATOM   1916  CA  LEU A 122      16.250   0.300 -16.790  1.00  0.63           C  
ATOM   1917  C   LEU A 122      17.679   0.800 -16.801  1.00  0.63           C  
ATOM   1918  O   LEU A 122      18.077   1.588 -15.936  1.00  0.63           O  
ATOM   1919  CB  LEU A 122      15.421   1.332 -17.523  1.00  0.63           C  
ATOM   1920  CG  LEU A 122      13.938   1.229 -17.532  1.00  0.63           C  
ATOM   1921  CD1 LEU A 122      13.434   2.373 -18.400  1.00  0.63           C  
ATOM   1922  CD2 LEU A 122      13.499  -0.101 -18.006  1.00  0.63           C  
ATOM   1923  H   LEU A 122      15.602   0.958 -14.883  1.00  0.63           H  
ATOM   1924  HA  LEU A 122      16.197  -0.653 -17.295  1.00  0.63           H  
ATOM   1925 1HB  LEU A 122      15.669   2.302 -17.122  1.00  0.63           H  
ATOM   1926 2HB  LEU A 122      15.732   1.303 -18.542  1.00  0.63           H  
ATOM   1927  HG  LEU A 122      13.559   1.389 -16.518  1.00  0.63           H  
ATOM   1928 1HD1 LEU A 122      12.360   2.397 -18.428  1.00  0.63           H  
ATOM   1929 2HD1 LEU A 122      13.800   3.280 -18.002  1.00  0.63           H  
ATOM   1930 3HD1 LEU A 122      13.809   2.252 -19.406  1.00  0.63           H  
ATOM   1931 1HD2 LEU A 122      12.413  -0.153 -18.011  1.00  0.63           H  
ATOM   1932 2HD2 LEU A 122      13.881  -0.266 -19.016  1.00  0.63           H  
ATOM   1933 3HD2 LEU A 122      13.891  -0.858 -17.336  1.00  0.63           H  
ATOM   1934  N   VAL A 123      18.434   0.381 -17.795  1.00  0.64           N  
ATOM   1935  CA  VAL A 123      19.795   0.852 -17.974  1.00  0.64           C  
ATOM   1936  C   VAL A 123      20.058   1.321 -19.407  1.00  0.64           C  
ATOM   1937  O   VAL A 123      19.307   1.005 -20.325  1.00  0.64           O  
ATOM   1938  CB  VAL A 123      20.790  -0.241 -17.556  1.00  0.64           C  
ATOM   1939  CG1 VAL A 123      20.661  -0.595 -16.058  1.00  0.64           C  
ATOM   1940  CG2 VAL A 123      20.473  -1.445 -18.365  1.00  0.64           C  
ATOM   1941  H   VAL A 123      18.037  -0.290 -18.451  1.00  0.64           H  
ATOM   1942  HA  VAL A 123      19.938   1.693 -17.315  1.00  0.64           H  
ATOM   1943  HB  VAL A 123      21.805   0.105 -17.745  1.00  0.64           H  
ATOM   1944 1HG1 VAL A 123      21.380  -1.369 -15.812  1.00  0.64           H  
ATOM   1945 2HG1 VAL A 123      20.869   0.297 -15.461  1.00  0.64           H  
ATOM   1946 3HG1 VAL A 123      19.658  -0.953 -15.836  1.00  0.64           H  
ATOM   1947 1HG2 VAL A 123      21.167  -2.258 -18.134  1.00  0.64           H  
ATOM   1948 2HG2 VAL A 123      19.452  -1.765 -18.161  1.00  0.64           H  
ATOM   1949 3HG2 VAL A 123      20.549  -1.169 -19.394  1.00  0.64           H  
ATOM   1950  N   ARG A 124      21.144   2.061 -19.612  1.00  0.67           N  
ATOM   1951  CA  ARG A 124      21.505   2.528 -20.967  1.00  0.67           C  
ATOM   1952  C   ARG A 124      22.357   1.540 -21.776  1.00  0.67           C  
ATOM   1953  O   ARG A 124      22.837   1.864 -22.863  1.00  0.67           O  
ATOM   1954  CB  ARG A 124      22.245   3.862 -20.916  1.00  0.67           C  
ATOM   1955  CG  ARG A 124      21.478   5.035 -20.356  1.00  0.67           C  
ATOM   1956  CD  ARG A 124      20.365   5.441 -21.235  1.00  0.67           C  
ATOM   1957  NE  ARG A 124      19.668   6.560 -20.682  1.00  0.67           N  
ATOM   1958  CZ  ARG A 124      19.903   7.874 -20.895  1.00  0.67           C  
ATOM   1959  NH1 ARG A 124      20.840   8.279 -21.719  1.00  0.67           N  
ATOM   1960  NH2 ARG A 124      19.149   8.740 -20.238  1.00  0.67           N  
ATOM   1961  H   ARG A 124      21.699   2.333 -18.796  1.00  0.67           H  
ATOM   1962  HA  ARG A 124      20.577   2.694 -21.518  1.00  0.67           H  
ATOM   1963 1HB  ARG A 124      23.142   3.751 -20.305  1.00  0.67           H  
ATOM   1964 2HB  ARG A 124      22.566   4.134 -21.919  1.00  0.67           H  
ATOM   1965 1HG  ARG A 124      21.082   4.785 -19.370  1.00  0.67           H  
ATOM   1966 2HG  ARG A 124      22.131   5.887 -20.279  1.00  0.67           H  
ATOM   1967 1HD  ARG A 124      20.734   5.713 -22.220  1.00  0.67           H  
ATOM   1968 2HD  ARG A 124      19.659   4.615 -21.323  1.00  0.67           H  
ATOM   1969  HE  ARG A 124      18.935   6.340 -20.044  1.00  0.67           H  
ATOM   1970 1HH1 ARG A 124      21.403   7.604 -22.214  1.00  0.67           H  
ATOM   1971 2HH1 ARG A 124      20.990   9.270 -21.851  1.00  0.67           H  
ATOM   1972 1HH2 ARG A 124      18.461   8.377 -19.603  1.00  0.67           H  
ATOM   1973 2HH2 ARG A 124      19.243   9.761 -20.339  1.00  0.67           H  
ATOM   1974  N   THR A 125      22.554   0.351 -21.234  1.00  0.70           N  
ATOM   1975  CA  THR A 125      23.353  -0.694 -21.857  1.00  0.70           C  
ATOM   1976  C   THR A 125      22.746  -2.070 -21.614  1.00  0.70           C  
ATOM   1977  O   THR A 125      22.162  -2.290 -20.572  1.00  0.70           O  
ATOM   1978  CB  THR A 125      24.758  -0.674 -21.230  1.00  0.70           C  
ATOM   1979  OG1 THR A 125      25.594  -1.682 -21.824  1.00  0.70           O  
ATOM   1980  CG2 THR A 125      24.615  -0.934 -19.737  1.00  0.70           C  
ATOM   1981  H   THR A 125      22.122   0.167 -20.341  1.00  0.70           H  
ATOM   1982  HA  THR A 125      23.405  -0.486 -22.923  1.00  0.70           H  
ATOM   1983  HB  THR A 125      25.217   0.301 -21.389  1.00  0.70           H  
ATOM   1984  HG1 THR A 125      26.500  -1.577 -21.497  1.00  0.70           H  
ATOM   1985 1HG2 THR A 125      25.598  -0.921 -19.266  1.00  0.70           H  
ATOM   1986 2HG2 THR A 125      23.988  -0.163 -19.289  1.00  0.70           H  
ATOM   1987 3HG2 THR A 125      24.154  -1.906 -19.582  1.00  0.70           H  
ATOM   1988  N   PRO A 126      22.896  -3.049 -22.512  1.00  0.75           N  
ATOM   1989  CA  PRO A 126      22.504  -4.418 -22.267  1.00  0.75           C  
ATOM   1990  C   PRO A 126      23.421  -5.066 -21.212  1.00  0.75           C  
ATOM   1991  O   PRO A 126      23.110  -6.121 -20.672  1.00  0.75           O  
ATOM   1992  CB  PRO A 126      22.632  -5.054 -23.651  1.00  0.75           C  
ATOM   1993  CG  PRO A 126      23.664  -4.213 -24.369  1.00  0.75           C  
ATOM   1994  CD  PRO A 126      23.457  -2.804 -23.854  1.00  0.75           C  
ATOM   1995  HA  PRO A 126      21.459  -4.431 -21.928  1.00  0.75           H  
ATOM   1996 1HB  PRO A 126      22.933  -6.113 -23.554  1.00  0.75           H  
ATOM   1997 2HB  PRO A 126      21.652  -5.053 -24.160  1.00  0.75           H  
ATOM   1998 1HG  PRO A 126      24.670  -4.601 -24.156  1.00  0.75           H  
ATOM   1999 2HG  PRO A 126      23.516  -4.297 -25.458  1.00  0.75           H  
ATOM   2000 1HD  PRO A 126      24.423  -2.306 -23.818  1.00  0.75           H  
ATOM   2001 2HD  PRO A 126      22.755  -2.273 -24.478  1.00  0.75           H  
ATOM   2002  N   GLU A 127      24.582  -4.461 -20.940  1.00  0.80           N  
ATOM   2003  CA  GLU A 127      25.496  -5.017 -19.948  1.00  0.80           C  
ATOM   2004  C   GLU A 127      24.852  -5.012 -18.559  1.00  0.80           C  
ATOM   2005  O   GLU A 127      24.223  -4.032 -18.162  1.00  0.80           O  
ATOM   2006  CB  GLU A 127      26.814  -4.232 -19.936  1.00  0.80           C  
ATOM   2007  CG  GLU A 127      27.904  -4.806 -19.026  1.00  0.80           C  
ATOM   2008  CD  GLU A 127      29.226  -4.060 -19.134  1.00  0.80           C  
ATOM   2009  OE1 GLU A 127      29.291  -3.096 -19.861  1.00  0.80           O  
ATOM   2010  OE2 GLU A 127      30.173  -4.468 -18.500  1.00  0.80           O  
ATOM   2011  H   GLU A 127      24.846  -3.583 -21.388  1.00  0.80           H  
ATOM   2012  HA  GLU A 127      25.711  -6.050 -20.219  1.00  0.80           H  
ATOM   2013 1HB  GLU A 127      27.212  -4.178 -20.949  1.00  0.80           H  
ATOM   2014 2HB  GLU A 127      26.621  -3.216 -19.609  1.00  0.80           H  
ATOM   2015 1HG  GLU A 127      27.561  -4.754 -17.991  1.00  0.80           H  
ATOM   2016 2HG  GLU A 127      28.058  -5.854 -19.275  1.00  0.80           H  
ATOM   2017  N   VAL A 128      25.010  -6.096 -17.809  1.00  0.84           N  
ATOM   2018  CA  VAL A 128      24.457  -6.127 -16.461  1.00  0.84           C  
ATOM   2019  C   VAL A 128      25.357  -5.381 -15.505  1.00  0.84           C  
ATOM   2020  O   VAL A 128      26.558  -5.638 -15.446  1.00  0.84           O  
ATOM   2021  CB  VAL A 128      24.297  -7.565 -15.949  1.00  0.84           C  
ATOM   2022  CG1 VAL A 128      23.811  -7.555 -14.507  1.00  0.84           C  
ATOM   2023  CG2 VAL A 128      23.337  -8.287 -16.843  1.00  0.84           C  
ATOM   2024  H   VAL A 128      25.522  -6.887 -18.169  1.00  0.84           H  
ATOM   2025  HA  VAL A 128      23.478  -5.645 -16.474  1.00  0.84           H  
ATOM   2026  HB  VAL A 128      25.264  -8.068 -15.971  1.00  0.84           H  
ATOM   2027 1HG1 VAL A 128      23.701  -8.578 -14.150  1.00  0.84           H  
ATOM   2028 2HG1 VAL A 128      24.530  -7.033 -13.871  1.00  0.84           H  
ATOM   2029 3HG1 VAL A 128      22.862  -7.052 -14.456  1.00  0.84           H  
ATOM   2030 1HG2 VAL A 128      23.223  -9.319 -16.511  1.00  0.84           H  
ATOM   2031 2HG2 VAL A 128      22.381  -7.815 -16.847  1.00  0.84           H  
ATOM   2032 3HG2 VAL A 128      23.733  -8.260 -17.823  1.00  0.84           H  
ATOM   2033  N   ASP A 129      24.772  -4.459 -14.763  1.00  0.85           N  
ATOM   2034  CA  ASP A 129      25.506  -3.678 -13.790  1.00  0.85           C  
ATOM   2035  C   ASP A 129      25.034  -3.979 -12.383  1.00  0.85           C  
ATOM   2036  O   ASP A 129      23.905  -3.643 -12.006  1.00  0.85           O  
ATOM   2037  CB  ASP A 129      25.420  -2.188 -14.063  1.00  0.85           C  
ATOM   2038  CG  ASP A 129      26.272  -1.364 -13.074  1.00  0.85           C  
ATOM   2039  OD1 ASP A 129      26.849  -1.926 -12.160  1.00  0.85           O  
ATOM   2040  OD2 ASP A 129      26.322  -0.175 -13.242  1.00  0.85           O  
ATOM   2041  H   ASP A 129      23.784  -4.298 -14.889  1.00  0.85           H  
ATOM   2042  HA  ASP A 129      26.558  -3.958 -13.851  1.00  0.85           H  
ATOM   2043 1HB  ASP A 129      25.769  -1.986 -15.079  1.00  0.85           H  
ATOM   2044 2HB  ASP A 129      24.384  -1.860 -14.004  1.00  0.85           H  
ATOM   2045  N   ASP A 130      25.898  -4.626 -11.612  1.00  0.85           N  
ATOM   2046  CA  ASP A 130      25.566  -5.016 -10.255  1.00  0.85           C  
ATOM   2047  C   ASP A 130      25.152  -3.807  -9.411  1.00  0.85           C  
ATOM   2048  O   ASP A 130      24.328  -3.957  -8.511  1.00  0.85           O  
ATOM   2049  CB  ASP A 130      26.755  -5.711  -9.581  1.00  0.85           C  
ATOM   2050  CG  ASP A 130      27.033  -7.125 -10.105  1.00  0.85           C  
ATOM   2051  OD1 ASP A 130      26.192  -7.677 -10.775  1.00  0.85           O  
ATOM   2052  OD2 ASP A 130      28.092  -7.634  -9.828  1.00  0.85           O  
ATOM   2053  H   ASP A 130      26.810  -4.843 -11.988  1.00  0.85           H  
ATOM   2054  HA  ASP A 130      24.730  -5.713 -10.293  1.00  0.85           H  
ATOM   2055 1HB  ASP A 130      27.650  -5.105  -9.722  1.00  0.85           H  
ATOM   2056 2HB  ASP A 130      26.573  -5.769  -8.507  1.00  0.85           H  
ATOM   2057  N   GLU A 131      25.728  -2.617  -9.661  1.00  0.84           N  
ATOM   2058  CA  GLU A 131      25.340  -1.456  -8.861  1.00  0.84           C  
ATOM   2059  C   GLU A 131      23.884  -1.107  -9.128  1.00  0.84           C  
ATOM   2060  O   GLU A 131      23.123  -0.796  -8.211  1.00  0.84           O  
ATOM   2061  CB  GLU A 131      26.223  -0.230  -9.122  1.00  0.84           C  
ATOM   2062  CG  GLU A 131      25.808   0.991  -8.263  1.00  0.84           C  
ATOM   2063  CD  GLU A 131      26.700   2.238  -8.371  1.00  0.84           C  
ATOM   2064  OE1 GLU A 131      26.911   2.752  -9.463  1.00  0.84           O  
ATOM   2065  OE2 GLU A 131      27.129   2.700  -7.342  1.00  0.84           O  
ATOM   2066  H   GLU A 131      26.372  -2.501 -10.453  1.00  0.84           H  
ATOM   2067  HA  GLU A 131      25.436  -1.716  -7.807  1.00  0.84           H  
ATOM   2068 1HB  GLU A 131      27.262  -0.472  -8.906  1.00  0.84           H  
ATOM   2069 2HB  GLU A 131      26.158   0.048 -10.176  1.00  0.84           H  
ATOM   2070 1HG  GLU A 131      24.797   1.268  -8.560  1.00  0.84           H  
ATOM   2071 2HG  GLU A 131      25.766   0.676  -7.219  1.00  0.84           H  
ATOM   2072  N   ALA A 132      23.483  -1.136 -10.400  1.00  0.81           N  
ATOM   2073  CA  ALA A 132      22.102  -0.807 -10.727  1.00  0.81           C  
ATOM   2074  C   ALA A 132      21.178  -1.802 -10.041  1.00  0.81           C  
ATOM   2075  O   ALA A 132      20.132  -1.430  -9.498  1.00  0.81           O  
ATOM   2076  CB  ALA A 132      21.888  -0.827 -12.229  1.00  0.81           C  
ATOM   2077  H   ALA A 132      24.137  -1.409 -11.126  1.00  0.81           H  
ATOM   2078  HA  ALA A 132      21.883   0.189 -10.345  1.00  0.81           H  
ATOM   2079 1HB  ALA A 132      20.857  -0.570 -12.456  1.00  0.81           H  
ATOM   2080 2HB  ALA A 132      22.555  -0.105 -12.702  1.00  0.81           H  
ATOM   2081 3HB  ALA A 132      22.106  -1.826 -12.610  1.00  0.81           H  
ATOM   2082  N   LEU A 133      21.600  -3.068 -10.021  1.00  0.79           N  
ATOM   2083  CA  LEU A 133      20.814  -4.099  -9.374  1.00  0.79           C  
ATOM   2084  C   LEU A 133      20.780  -3.949  -7.858  1.00  0.79           C  
ATOM   2085  O   LEU A 133      19.735  -4.184  -7.245  1.00  0.79           O  
ATOM   2086  CB  LEU A 133      21.312  -5.473  -9.793  1.00  0.79           C  
ATOM   2087  CG  LEU A 133      21.010  -5.787 -11.239  1.00  0.79           C  
ATOM   2088  CD1 LEU A 133      21.652  -7.089 -11.635  1.00  0.79           C  
ATOM   2089  CD2 LEU A 133      19.489  -5.834 -11.412  1.00  0.79           C  
ATOM   2090  H   LEU A 133      22.474  -3.310 -10.495  1.00  0.79           H  
ATOM   2091  HA  LEU A 133      19.792  -4.006  -9.737  1.00  0.79           H  
ATOM   2092 1HB  LEU A 133      22.388  -5.512  -9.651  1.00  0.79           H  
ATOM   2093 2HB  LEU A 133      20.846  -6.230  -9.166  1.00  0.79           H  
ATOM   2094  HG  LEU A 133      21.425  -5.006 -11.868  1.00  0.79           H  
ATOM   2095 1HD1 LEU A 133      21.422  -7.297 -12.674  1.00  0.79           H  
ATOM   2096 2HD1 LEU A 133      22.735  -7.016 -11.503  1.00  0.79           H  
ATOM   2097 3HD1 LEU A 133      21.264  -7.891 -11.012  1.00  0.79           H  
ATOM   2098 1HD2 LEU A 133      19.251  -6.051 -12.430  1.00  0.79           H  
ATOM   2099 2HD2 LEU A 133      19.074  -6.614 -10.776  1.00  0.79           H  
ATOM   2100 3HD2 LEU A 133      19.056  -4.871 -11.135  1.00  0.79           H  
ATOM   2101  N   GLU A 134      21.891  -3.533  -7.240  1.00  0.77           N  
ATOM   2102  CA  GLU A 134      21.881  -3.318  -5.798  1.00  0.77           C  
ATOM   2103  C   GLU A 134      20.869  -2.223  -5.475  1.00  0.77           C  
ATOM   2104  O   GLU A 134      20.072  -2.345  -4.543  1.00  0.77           O  
ATOM   2105  CB  GLU A 134      23.261  -2.923  -5.252  1.00  0.77           C  
ATOM   2106  CG  GLU A 134      23.268  -2.781  -3.719  1.00  0.77           C  
ATOM   2107  CD  GLU A 134      24.604  -2.396  -3.096  1.00  0.77           C  
ATOM   2108  OE1 GLU A 134      25.547  -2.151  -3.804  1.00  0.77           O  
ATOM   2109  OE2 GLU A 134      24.664  -2.376  -1.883  1.00  0.77           O  
ATOM   2110  H   GLU A 134      22.748  -3.386  -7.769  1.00  0.77           H  
ATOM   2111  HA  GLU A 134      21.562  -4.237  -5.308  1.00  0.77           H  
ATOM   2112 1HB  GLU A 134      23.999  -3.671  -5.541  1.00  0.77           H  
ATOM   2113 2HB  GLU A 134      23.567  -1.971  -5.691  1.00  0.77           H  
ATOM   2114 1HG  GLU A 134      22.536  -2.016  -3.465  1.00  0.77           H  
ATOM   2115 2HG  GLU A 134      22.929  -3.719  -3.283  1.00  0.77           H  
ATOM   2116  N   LYS A 135      20.886  -1.150  -6.271  1.00  0.77           N  
ATOM   2117  CA  LYS A 135      19.968  -0.041  -6.064  1.00  0.77           C  
ATOM   2118  C   LYS A 135      18.514  -0.474  -6.252  1.00  0.77           C  
ATOM   2119  O   LYS A 135      17.642  -0.048  -5.493  1.00  0.77           O  
ATOM   2120  CB  LYS A 135      20.353   1.123  -6.976  1.00  0.77           C  
ATOM   2121  CG  LYS A 135      21.650   1.811  -6.530  1.00  0.77           C  
ATOM   2122  CD  LYS A 135      22.072   2.926  -7.461  1.00  0.77           C  
ATOM   2123  CE  LYS A 135      23.324   3.626  -6.927  1.00  0.77           C  
ATOM   2124  NZ  LYS A 135      23.820   4.658  -7.858  1.00  0.77           N  
ATOM   2125  H   LYS A 135      21.575  -1.097  -7.026  1.00  0.77           H  
ATOM   2126  HA  LYS A 135      20.077   0.297  -5.035  1.00  0.77           H  
ATOM   2127 1HB  LYS A 135      20.500   0.753  -7.993  1.00  0.77           H  
ATOM   2128 2HB  LYS A 135      19.552   1.861  -7.003  1.00  0.77           H  
ATOM   2129 1HG  LYS A 135      21.514   2.218  -5.530  1.00  0.77           H  
ATOM   2130 2HG  LYS A 135      22.450   1.066  -6.493  1.00  0.77           H  
ATOM   2131 1HD  LYS A 135      22.288   2.515  -8.451  1.00  0.77           H  
ATOM   2132 2HD  LYS A 135      21.266   3.655  -7.553  1.00  0.77           H  
ATOM   2133 1HE  LYS A 135      23.079   4.100  -5.980  1.00  0.77           H  
ATOM   2134 2HE  LYS A 135      24.108   2.892  -6.760  1.00  0.77           H  
ATOM   2135 1HZ  LYS A 135      24.642   5.104  -7.472  1.00  0.77           H  
ATOM   2136 2HZ  LYS A 135      24.056   4.227  -8.742  1.00  0.77           H  
ATOM   2137 3HZ  LYS A 135      23.083   5.351  -8.021  1.00  0.77           H  
ATOM   2138  N   PHE A 136      18.257  -1.367  -7.213  1.00  0.78           N  
ATOM   2139  CA  PHE A 136      16.912  -1.889  -7.449  1.00  0.78           C  
ATOM   2140  C   PHE A 136      16.488  -2.736  -6.265  1.00  0.78           C  
ATOM   2141  O   PHE A 136      15.376  -2.595  -5.755  1.00  0.78           O  
ATOM   2142  CB  PHE A 136      16.868  -2.649  -8.773  1.00  0.78           C  
ATOM   2143  CG  PHE A 136      15.479  -3.146  -9.231  1.00  0.78           C  
ATOM   2144  CD1 PHE A 136      14.476  -2.231  -9.560  1.00  0.78           C  
ATOM   2145  CD2 PHE A 136      15.211  -4.499  -9.433  1.00  0.78           C  
ATOM   2146  CE1 PHE A 136      13.263  -2.648 -10.061  1.00  0.78           C  
ATOM   2147  CE2 PHE A 136      13.976  -4.915  -9.943  1.00  0.78           C  
ATOM   2148  CZ  PHE A 136      13.013  -3.982 -10.260  1.00  0.78           C  
ATOM   2149  H   PHE A 136      19.014  -1.657  -7.834  1.00  0.78           H  
ATOM   2150  HA  PHE A 136      16.213  -1.066  -7.512  1.00  0.78           H  
ATOM   2151 1HB  PHE A 136      17.281  -2.014  -9.556  1.00  0.78           H  
ATOM   2152 2HB  PHE A 136      17.522  -3.515  -8.696  1.00  0.78           H  
ATOM   2153  HD1 PHE A 136      14.666  -1.170  -9.428  1.00  0.78           H  
ATOM   2154  HD2 PHE A 136      15.984  -5.235  -9.203  1.00  0.78           H  
ATOM   2155  HE1 PHE A 136      12.504  -1.910 -10.311  1.00  0.78           H  
ATOM   2156  HE2 PHE A 136      13.771  -5.977 -10.105  1.00  0.78           H  
ATOM   2157  HZ  PHE A 136      12.053  -4.300 -10.662  1.00  0.78           H  
ATOM   2158  N   ASP A 137      17.388  -3.590  -5.784  1.00  0.80           N  
ATOM   2159  CA  ASP A 137      17.074  -4.415  -4.633  1.00  0.80           C  
ATOM   2160  C   ASP A 137      16.677  -3.518  -3.472  1.00  0.80           C  
ATOM   2161  O   ASP A 137      15.653  -3.760  -2.837  1.00  0.80           O  
ATOM   2162  CB  ASP A 137      18.274  -5.299  -4.236  1.00  0.80           C  
ATOM   2163  CG  ASP A 137      18.007  -6.283  -3.040  1.00  0.80           C  
ATOM   2164  OD1 ASP A 137      17.174  -7.154  -3.177  1.00  0.80           O  
ATOM   2165  OD2 ASP A 137      18.648  -6.162  -1.998  1.00  0.80           O  
ATOM   2166  H   ASP A 137      18.297  -3.680  -6.232  1.00  0.80           H  
ATOM   2167  HA  ASP A 137      16.230  -5.055  -4.884  1.00  0.80           H  
ATOM   2168 1HB  ASP A 137      18.596  -5.873  -5.107  1.00  0.80           H  
ATOM   2169 2HB  ASP A 137      19.110  -4.653  -3.964  1.00  0.80           H  
ATOM   2170  N   LYS A 138      17.471  -2.472  -3.200  1.00  0.84           N  
ATOM   2171  CA  LYS A 138      17.174  -1.568  -2.093  1.00  0.84           C  
ATOM   2172  C   LYS A 138      15.883  -0.781  -2.292  1.00  0.84           C  
ATOM   2173  O   LYS A 138      15.054  -0.697  -1.379  1.00  0.84           O  
ATOM   2174  CB  LYS A 138      18.347  -0.606  -1.882  1.00  0.84           C  
ATOM   2175  CG  LYS A 138      19.593  -1.265  -1.285  1.00  0.84           C  
ATOM   2176  CD  LYS A 138      20.744  -0.276  -1.141  1.00  0.84           C  
ATOM   2177  CE  LYS A 138      21.963  -0.941  -0.500  1.00  0.84           C  
ATOM   2178  NZ  LYS A 138      23.139  -0.018  -0.423  1.00  0.84           N  
ATOM   2179  H   LYS A 138      18.310  -2.324  -3.762  1.00  0.84           H  
ATOM   2180  HA  LYS A 138      17.059  -2.154  -1.193  1.00  0.84           H  
ATOM   2181 1HB  LYS A 138      18.631  -0.175  -2.845  1.00  0.84           H  
ATOM   2182 2HB  LYS A 138      18.041   0.210  -1.232  1.00  0.84           H  
ATOM   2183 1HG  LYS A 138      19.350  -1.684  -0.309  1.00  0.84           H  
ATOM   2184 2HG  LYS A 138      19.910  -2.080  -1.940  1.00  0.84           H  
ATOM   2185 1HD  LYS A 138      21.026   0.088  -2.132  1.00  0.84           H  
ATOM   2186 2HD  LYS A 138      20.433   0.570  -0.532  1.00  0.84           H  
ATOM   2187 1HE  LYS A 138      21.702  -1.263   0.506  1.00  0.84           H  
ATOM   2188 2HE  LYS A 138      22.236  -1.814  -1.084  1.00  0.84           H  
ATOM   2189 1HZ  LYS A 138      23.920  -0.509   0.003  1.00  0.84           H  
ATOM   2190 2HZ  LYS A 138      23.400   0.275  -1.356  1.00  0.84           H  
ATOM   2191 3HZ  LYS A 138      22.904   0.789   0.131  1.00  0.84           H  
ATOM   2192  N   ALA A 139      15.655  -0.289  -3.508  1.00  0.88           N  
ATOM   2193  CA  ALA A 139      14.470   0.495  -3.834  1.00  0.88           C  
ATOM   2194  C   ALA A 139      13.198  -0.289  -3.577  1.00  0.88           C  
ATOM   2195  O   ALA A 139      12.184   0.259  -3.137  1.00  0.88           O  
ATOM   2196  CB  ALA A 139      14.523   0.909  -5.289  1.00  0.88           C  
ATOM   2197  H   ALA A 139      16.355  -0.413  -4.236  1.00  0.88           H  
ATOM   2198  HA  ALA A 139      14.462   1.380  -3.199  1.00  0.88           H  
ATOM   2199 1HB  ALA A 139      13.667   1.500  -5.532  1.00  0.88           H  
ATOM   2200 2HB  ALA A 139      15.428   1.486  -5.469  1.00  0.88           H  
ATOM   2201 3HB  ALA A 139      14.535   0.017  -5.910  1.00  0.88           H  
ATOM   2202  N   LEU A 140      13.263  -1.587  -3.833  1.00  0.93           N  
ATOM   2203  CA  LEU A 140      12.126  -2.460  -3.681  1.00  0.93           C  
ATOM   2204  C   LEU A 140      11.955  -3.084  -2.299  1.00  0.93           C  
ATOM   2205  O   LEU A 140      10.970  -3.782  -2.078  1.00  0.93           O  
ATOM   2206  CB  LEU A 140      12.209  -3.564  -4.733  1.00  0.93           C  
ATOM   2207  CG  LEU A 140      11.605  -3.243  -6.078  1.00  0.93           C  
ATOM   2208  CD1 LEU A 140      12.113  -1.902  -6.607  1.00  0.93           C  
ATOM   2209  CD2 LEU A 140      11.990  -4.313  -6.984  1.00  0.93           C  
ATOM   2210  H   LEU A 140      14.132  -1.978  -4.209  1.00  0.93           H  
ATOM   2211  HA  LEU A 140      11.243  -1.871  -3.883  1.00  0.93           H  
ATOM   2212 1HB  LEU A 140      13.264  -3.814  -4.887  1.00  0.93           H  
ATOM   2213 2HB  LEU A 140      11.700  -4.443  -4.346  1.00  0.93           H  
ATOM   2214  HG  LEU A 140      10.527  -3.197  -6.000  1.00  0.93           H  
ATOM   2215 1HD1 LEU A 140      11.683  -1.706  -7.577  1.00  0.93           H  
ATOM   2216 2HD1 LEU A 140      11.825  -1.108  -5.927  1.00  0.93           H  
ATOM   2217 3HD1 LEU A 140      13.193  -1.934  -6.697  1.00  0.93           H  
ATOM   2218 1HD2 LEU A 140      11.567  -4.102  -7.941  1.00  0.93           H  
ATOM   2219 2HD2 LEU A 140      13.080  -4.346  -7.058  1.00  0.93           H  
ATOM   2220 3HD2 LEU A 140      11.623  -5.263  -6.613  1.00  0.93           H  
ATOM   2221  N   LYS A 141      12.852  -2.829  -1.336  1.00  0.96           N  
ATOM   2222  CA  LYS A 141      12.683  -3.478  -0.025  1.00  0.96           C  
ATOM   2223  C   LYS A 141      11.441  -2.963   0.689  1.00  0.96           C  
ATOM   2224  O   LYS A 141      10.873  -3.632   1.549  1.00  0.96           O  
ATOM   2225  CB  LYS A 141      13.917  -3.306   0.870  1.00  0.96           C  
ATOM   2226  CG  LYS A 141      15.113  -4.084   0.379  1.00  0.96           C  
ATOM   2227  CD  LYS A 141      16.333  -4.023   1.283  1.00  0.96           C  
ATOM   2228  CE  LYS A 141      17.525  -4.669   0.558  1.00  0.96           C  
ATOM   2229  NZ  LYS A 141      17.285  -6.096   0.226  1.00  0.96           N  
ATOM   2230  H   LYS A 141      13.646  -2.207  -1.502  1.00  0.96           H  
ATOM   2231  HA  LYS A 141      12.544  -4.546  -0.191  1.00  0.96           H  
ATOM   2232 1HB  LYS A 141      14.197  -2.250   0.899  1.00  0.96           H  
ATOM   2233 2HB  LYS A 141      13.686  -3.621   1.885  1.00  0.96           H  
ATOM   2234 1HG  LYS A 141      14.838  -5.124   0.212  1.00  0.96           H  
ATOM   2235 2HG  LYS A 141      15.393  -3.664  -0.547  1.00  0.96           H  
ATOM   2236 1HD  LYS A 141      16.570  -2.983   1.510  1.00  0.96           H  
ATOM   2237 2HD  LYS A 141      16.139  -4.556   2.211  1.00  0.96           H  
ATOM   2238 1HE  LYS A 141      17.688  -4.142  -0.373  1.00  0.96           H  
ATOM   2239 2HE  LYS A 141      18.421  -4.591   1.168  1.00  0.96           H  
ATOM   2240 1HZ  LYS A 141      18.088  -6.439  -0.311  1.00  0.96           H  
ATOM   2241 2HZ  LYS A 141      17.150  -6.646   1.049  1.00  0.96           H  
ATOM   2242 3HZ  LYS A 141      16.470  -6.160  -0.365  1.00  0.96           H  
ATOM   2243  N   ALA A 142      11.032  -1.754   0.333  1.00  0.98           N  
ATOM   2244  CA  ALA A 142       9.861  -1.103   0.890  1.00  0.98           C  
ATOM   2245  C   ALA A 142       8.567  -1.514   0.188  1.00  0.98           C  
ATOM   2246  O   ALA A 142       7.489  -1.053   0.568  1.00  0.98           O  
ATOM   2247  CB  ALA A 142      10.016   0.398   0.767  1.00  0.98           C  
ATOM   2248  H   ALA A 142      11.562  -1.271  -0.380  1.00  0.98           H  
ATOM   2249  HA  ALA A 142       9.785  -1.385   1.940  1.00  0.98           H  
ATOM   2250 1HB  ALA A 142       9.149   0.894   1.205  1.00  0.98           H  
ATOM   2251 2HB  ALA A 142      10.920   0.719   1.283  1.00  0.98           H  
ATOM   2252 3HB  ALA A 142      10.087   0.653  -0.290  1.00  0.98           H  
ATOM   2253  N   LEU A 143       8.668  -2.312  -0.875  1.00  0.97           N  
ATOM   2254  CA  LEU A 143       7.497  -2.627  -1.668  1.00  0.97           C  
ATOM   2255  C   LEU A 143       7.100  -4.103  -1.479  1.00  0.97           C  
ATOM   2256  O   LEU A 143       7.971  -4.966  -1.377  1.00  0.97           O  
ATOM   2257  CB  LEU A 143       7.846  -2.307  -3.126  1.00  0.97           C  
ATOM   2258  CG  LEU A 143       8.402  -0.855  -3.343  1.00  0.97           C  
ATOM   2259  CD1 LEU A 143       8.730  -0.637  -4.767  1.00  0.97           C  
ATOM   2260  CD2 LEU A 143       7.441   0.170  -2.886  1.00  0.97           C  
ATOM   2261  H   LEU A 143       9.562  -2.718  -1.147  1.00  0.97           H  
ATOM   2262  HA  LEU A 143       6.694  -1.974  -1.346  1.00  0.97           H  
ATOM   2263 1HB  LEU A 143       8.630  -2.992  -3.447  1.00  0.97           H  
ATOM   2264 2HB  LEU A 143       6.996  -2.458  -3.746  1.00  0.97           H  
ATOM   2265  HG  LEU A 143       9.329  -0.754  -2.773  1.00  0.97           H  
ATOM   2266 1HD1 LEU A 143       9.150   0.359  -4.897  1.00  0.97           H  
ATOM   2267 2HD1 LEU A 143       9.438  -1.365  -5.104  1.00  0.97           H  
ATOM   2268 3HD1 LEU A 143       7.835  -0.724  -5.348  1.00  0.97           H  
ATOM   2269 1HD2 LEU A 143       7.904   1.130  -3.049  1.00  0.97           H  
ATOM   2270 2HD2 LEU A 143       6.519   0.109  -3.445  1.00  0.97           H  
ATOM   2271 3HD2 LEU A 143       7.219   0.045  -1.829  1.00  0.97           H  
ATOM   2272  N   PRO A 144       5.805  -4.459  -1.527  1.00  0.95           N  
ATOM   2273  CA  PRO A 144       5.290  -5.815  -1.353  1.00  0.95           C  
ATOM   2274  C   PRO A 144       5.491  -6.692  -2.573  1.00  0.95           C  
ATOM   2275  O   PRO A 144       4.530  -7.140  -3.194  1.00  0.95           O  
ATOM   2276  CB  PRO A 144       3.803  -5.562  -1.132  1.00  0.95           C  
ATOM   2277  CG  PRO A 144       3.527  -4.332  -1.947  1.00  0.95           C  
ATOM   2278  CD  PRO A 144       4.758  -3.454  -1.747  1.00  0.95           C  
ATOM   2279  HA  PRO A 144       5.755  -6.271  -0.466  1.00  0.95           H  
ATOM   2280 1HB  PRO A 144       3.219  -6.435  -1.465  1.00  0.95           H  
ATOM   2281 2HB  PRO A 144       3.597  -5.427  -0.060  1.00  0.95           H  
ATOM   2282 1HG  PRO A 144       3.375  -4.606  -3.004  1.00  0.95           H  
ATOM   2283 2HG  PRO A 144       2.608  -3.886  -1.617  1.00  0.95           H  
ATOM   2284 1HD  PRO A 144       4.949  -2.865  -2.629  1.00  0.95           H  
ATOM   2285 2HD  PRO A 144       4.628  -2.825  -0.850  1.00  0.95           H  
ATOM   2286  N   MET A 145       6.739  -6.922  -2.927  1.00  0.92           N  
ATOM   2287  CA  MET A 145       7.024  -7.713  -4.111  1.00  0.92           C  
ATOM   2288  C   MET A 145       6.994  -9.208  -3.818  1.00  0.92           C  
ATOM   2289  O   MET A 145       7.479  -9.652  -2.775  1.00  0.92           O  
ATOM   2290  CB  MET A 145       8.364  -7.304  -4.691  1.00  0.92           C  
ATOM   2291  CG  MET A 145       8.407  -5.849  -5.115  1.00  0.92           C  
ATOM   2292  SD  MET A 145       7.204  -5.518  -6.361  1.00  0.92           S  
ATOM   2293  CE  MET A 145       7.575  -3.925  -6.886  1.00  0.92           C  
ATOM   2294  H   MET A 145       7.489  -6.515  -2.366  1.00  0.92           H  
ATOM   2295  HA  MET A 145       6.255  -7.509  -4.853  1.00  0.92           H  
ATOM   2296 1HB  MET A 145       9.148  -7.466  -3.955  1.00  0.92           H  
ATOM   2297 2HB  MET A 145       8.587  -7.925  -5.564  1.00  0.92           H  
ATOM   2298 1HG  MET A 145       8.204  -5.215  -4.254  1.00  0.92           H  
ATOM   2299 2HG  MET A 145       9.391  -5.600  -5.503  1.00  0.92           H  
ATOM   2300 1HE  MET A 145       6.875  -3.637  -7.664  1.00  0.92           H  
ATOM   2301 2HE  MET A 145       7.500  -3.235  -6.053  1.00  0.92           H  
ATOM   2302 3HE  MET A 145       8.584  -3.907  -7.284  1.00  0.92           H  
ATOM   2303  N   HIS A 146       6.450  -9.983  -4.753  1.00  0.89           N  
ATOM   2304  CA  HIS A 146       6.402 -11.435  -4.634  1.00  0.89           C  
ATOM   2305  C   HIS A 146       7.204 -12.149  -5.732  1.00  0.89           C  
ATOM   2306  O   HIS A 146       7.626 -13.295  -5.555  1.00  0.89           O  
ATOM   2307  CB  HIS A 146       4.945 -11.909  -4.596  1.00  0.89           C  
ATOM   2308  CG  HIS A 146       4.190 -11.361  -3.378  1.00  0.89           C  
ATOM   2309  ND1 HIS A 146       3.098 -10.520  -3.477  1.00  0.89           N  
ATOM   2310  CD2 HIS A 146       4.409 -11.533  -2.051  1.00  0.89           C  
ATOM   2311  CE1 HIS A 146       2.677 -10.203  -2.265  1.00  0.89           C  
ATOM   2312  NE2 HIS A 146       3.455 -10.806  -1.380  1.00  0.89           N  
ATOM   2313  H   HIS A 146       6.061  -9.552  -5.583  1.00  0.89           H  
ATOM   2314  HA  HIS A 146       6.850 -11.724  -3.684  1.00  0.89           H  
ATOM   2315 1HB  HIS A 146       4.428 -11.574  -5.502  1.00  0.89           H  
ATOM   2316 2HB  HIS A 146       4.909 -12.997  -4.574  1.00  0.89           H  
ATOM   2317  HD1 HIS A 146       2.655 -10.191  -4.328  1.00  0.89           H  
ATOM   2318  HD2 HIS A 146       5.155 -12.100  -1.492  1.00  0.89           H  
ATOM   2319  HE1 HIS A 146       1.821  -9.542  -2.137  1.00  0.89           H  
ATOM   2320  N   ILE A 147       7.423 -11.465  -6.857  1.00  0.87           N  
ATOM   2321  CA  ILE A 147       8.151 -12.030  -7.995  1.00  0.87           C  
ATOM   2322  C   ILE A 147       9.194 -11.067  -8.539  1.00  0.87           C  
ATOM   2323  O   ILE A 147       8.953  -9.862  -8.647  1.00  0.87           O  
ATOM   2324  CB  ILE A 147       7.195 -12.395  -9.147  1.00  0.87           C  
ATOM   2325  CG1 ILE A 147       7.955 -13.076 -10.307  1.00  0.87           C  
ATOM   2326  CG2 ILE A 147       6.474 -11.179  -9.625  1.00  0.87           C  
ATOM   2327  CD1 ILE A 147       7.033 -13.717 -11.343  1.00  0.87           C  
ATOM   2328  H   ILE A 147       7.031 -10.533  -6.945  1.00  0.87           H  
ATOM   2329  HA  ILE A 147       8.662 -12.933  -7.667  1.00  0.87           H  
ATOM   2330  HB  ILE A 147       6.482 -13.110  -8.788  1.00  0.87           H  
ATOM   2331 1HG1 ILE A 147       8.571 -12.344 -10.810  1.00  0.87           H  
ATOM   2332 2HG1 ILE A 147       8.605 -13.851  -9.901  1.00  0.87           H  
ATOM   2333 1HG2 ILE A 147       5.806 -11.435 -10.425  1.00  0.87           H  
ATOM   2334 2HG2 ILE A 147       5.911 -10.768  -8.809  1.00  0.87           H  
ATOM   2335 3HG2 ILE A 147       7.185 -10.449  -9.977  1.00  0.87           H  
ATOM   2336 1HD1 ILE A 147       7.631 -14.177 -12.131  1.00  0.87           H  
ATOM   2337 2HD1 ILE A 147       6.431 -14.477 -10.864  1.00  0.87           H  
ATOM   2338 3HD1 ILE A 147       6.383 -12.958 -11.783  1.00  0.87           H  
ATOM   2339  N   ARG A 148      10.361 -11.605  -8.893  1.00  0.86           N  
ATOM   2340  CA  ARG A 148      11.404 -10.803  -9.525  1.00  0.86           C  
ATOM   2341  C   ARG A 148      11.971 -11.507 -10.750  1.00  0.86           C  
ATOM   2342  O   ARG A 148      12.043 -12.737 -10.798  1.00  0.86           O  
ATOM   2343  CB  ARG A 148      12.529 -10.464  -8.561  1.00  0.86           C  
ATOM   2344  CG  ARG A 148      12.126  -9.569  -7.408  1.00  0.86           C  
ATOM   2345  CD  ARG A 148      13.290  -9.139  -6.636  1.00  0.86           C  
ATOM   2346  NE  ARG A 148      12.934  -8.264  -5.542  1.00  0.86           N  
ATOM   2347  CZ  ARG A 148      13.830  -7.742  -4.691  1.00  0.86           C  
ATOM   2348  NH1 ARG A 148      15.100  -8.034  -4.853  1.00  0.86           N  
ATOM   2349  NH2 ARG A 148      13.439  -6.953  -3.705  1.00  0.86           N  
ATOM   2350  H   ARG A 148      10.514 -12.592  -8.748  1.00  0.86           H  
ATOM   2351  HA  ARG A 148      10.968  -9.867  -9.859  1.00  0.86           H  
ATOM   2352 1HB  ARG A 148      12.945 -11.379  -8.147  1.00  0.86           H  
ATOM   2353 2HB  ARG A 148      13.326  -9.957  -9.108  1.00  0.86           H  
ATOM   2354 1HG  ARG A 148      11.622  -8.699  -7.789  1.00  0.86           H  
ATOM   2355 2HG  ARG A 148      11.455 -10.110  -6.740  1.00  0.86           H  
ATOM   2356 1HD  ARG A 148      13.798 -10.010  -6.225  1.00  0.86           H  
ATOM   2357 2HD  ARG A 148      13.972  -8.598  -7.294  1.00  0.86           H  
ATOM   2358  HE  ARG A 148      11.958  -8.037  -5.408  1.00  0.86           H  
ATOM   2359 1HH1 ARG A 148      15.388  -8.640  -5.602  1.00  0.86           H  
ATOM   2360 2HH1 ARG A 148      15.813  -7.658  -4.211  1.00  0.86           H  
ATOM   2361 1HH2 ARG A 148      12.462  -6.740  -3.584  1.00  0.86           H  
ATOM   2362 2HH2 ARG A 148      14.117  -6.566  -3.059  1.00  0.86           H  
ATOM   2363  N   LEU A 149      12.383 -10.706 -11.726  1.00  0.87           N  
ATOM   2364  CA  LEU A 149      12.958 -11.179 -12.978  1.00  0.87           C  
ATOM   2365  C   LEU A 149      14.151 -10.347 -13.448  1.00  0.87           C  
ATOM   2366  O   LEU A 149      14.062  -9.126 -13.549  1.00  0.87           O  
ATOM   2367  CB  LEU A 149      11.843 -11.143 -14.026  1.00  0.87           C  
ATOM   2368  CG  LEU A 149      12.175 -11.457 -15.459  1.00  0.87           C  
ATOM   2369  CD1 LEU A 149      12.628 -12.880 -15.614  1.00  0.87           C  
ATOM   2370  CD2 LEU A 149      10.925 -11.198 -16.261  1.00  0.87           C  
ATOM   2371  H   LEU A 149      12.256  -9.702 -11.603  1.00  0.87           H  
ATOM   2372  HA  LEU A 149      13.290 -12.206 -12.837  1.00  0.87           H  
ATOM   2373 1HB  LEU A 149      11.063 -11.840 -13.715  1.00  0.87           H  
ATOM   2374 2HB  LEU A 149      11.419 -10.144 -14.020  1.00  0.87           H  
ATOM   2375  HG  LEU A 149      12.986 -10.812 -15.805  1.00  0.87           H  
ATOM   2376 1HD1 LEU A 149      12.850 -13.074 -16.666  1.00  0.87           H  
ATOM   2377 2HD1 LEU A 149      13.528 -13.041 -15.021  1.00  0.87           H  
ATOM   2378 3HD1 LEU A 149      11.843 -13.553 -15.277  1.00  0.87           H  
ATOM   2379 1HD2 LEU A 149      11.125 -11.416 -17.294  1.00  0.87           H  
ATOM   2380 2HD2 LEU A 149      10.122 -11.843 -15.905  1.00  0.87           H  
ATOM   2381 3HD2 LEU A 149      10.629 -10.156 -16.152  1.00  0.87           H  
ATOM   2382  N   SER A 150      15.272 -11.005 -13.739  1.00  0.90           N  
ATOM   2383  CA  SER A 150      16.448 -10.297 -14.255  1.00  0.90           C  
ATOM   2384  C   SER A 150      16.792 -10.846 -15.627  1.00  0.90           C  
ATOM   2385  O   SER A 150      16.522 -12.018 -15.896  1.00  0.90           O  
ATOM   2386  CB  SER A 150      17.625 -10.462 -13.314  1.00  0.90           C  
ATOM   2387  OG  SER A 150      18.029 -11.801 -13.247  1.00  0.90           O  
ATOM   2388  H   SER A 150      15.305 -12.008 -13.622  1.00  0.90           H  
ATOM   2389  HA  SER A 150      16.220  -9.239 -14.359  1.00  0.90           H  
ATOM   2390 1HB  SER A 150      18.454  -9.843 -13.663  1.00  0.90           H  
ATOM   2391 2HB  SER A 150      17.347 -10.109 -12.323  1.00  0.90           H  
ATOM   2392  HG  SER A 150      18.353 -12.022 -14.126  1.00  0.90           H  
ATOM   2393  N   PHE A 151      17.462 -10.041 -16.457  1.00  0.93           N  
ATOM   2394  CA  PHE A 151      17.819 -10.518 -17.792  1.00  0.93           C  
ATOM   2395  C   PHE A 151      19.314 -10.536 -18.135  1.00  0.93           C  
ATOM   2396  O   PHE A 151      20.093  -9.687 -17.697  1.00  0.93           O  
ATOM   2397  CB  PHE A 151      17.128  -9.640 -18.810  1.00  0.93           C  
ATOM   2398  CG  PHE A 151      15.660  -9.662 -18.739  1.00  0.93           C  
ATOM   2399  CD1 PHE A 151      14.998  -8.703 -18.001  1.00  0.93           C  
ATOM   2400  CD2 PHE A 151      14.928 -10.633 -19.380  1.00  0.93           C  
ATOM   2401  CE1 PHE A 151      13.645  -8.692 -17.919  1.00  0.93           C  
ATOM   2402  CE2 PHE A 151      13.560 -10.630 -19.294  1.00  0.93           C  
ATOM   2403  CZ  PHE A 151      12.917  -9.646 -18.567  1.00  0.93           C  
ATOM   2404  H   PHE A 151      17.633  -9.068 -16.187  1.00  0.93           H  
ATOM   2405  HA  PHE A 151      17.446 -11.538 -17.901  1.00  0.93           H  
ATOM   2406 1HB  PHE A 151      17.447  -8.635 -18.632  1.00  0.93           H  
ATOM   2407 2HB  PHE A 151      17.437  -9.920 -19.816  1.00  0.93           H  
ATOM   2408  HD1 PHE A 151      15.575  -7.939 -17.490  1.00  0.93           H  
ATOM   2409  HD2 PHE A 151      15.445 -11.407 -19.957  1.00  0.93           H  
ATOM   2410  HE1 PHE A 151      13.153  -7.926 -17.344  1.00  0.93           H  
ATOM   2411  HE2 PHE A 151      12.981 -11.404 -19.805  1.00  0.93           H  
ATOM   2412  HZ  PHE A 151      11.834  -9.631 -18.506  1.00  0.93           H  
ATOM   2413  N   ASN A 152      19.686 -11.526 -18.956  1.00  0.97           N  
ATOM   2414  CA  ASN A 152      21.023 -11.696 -19.535  1.00  0.97           C  
ATOM   2415  C   ASN A 152      21.230 -10.635 -20.625  1.00  0.97           C  
ATOM   2416  O   ASN A 152      20.279 -10.358 -21.353  1.00  0.97           O  
ATOM   2417  CB  ASN A 152      21.170 -13.099 -20.117  1.00  0.97           C  
ATOM   2418  CG  ASN A 152      22.566 -13.472 -20.539  1.00  0.97           C  
ATOM   2419  OD1 ASN A 152      23.034 -13.141 -21.651  1.00  0.97           O  
ATOM   2420  ND2 ASN A 152      23.258 -14.168 -19.668  1.00  0.97           N  
ATOM   2421  H   ASN A 152      18.970 -12.199 -19.247  1.00  0.97           H  
ATOM   2422  HA  ASN A 152      21.748 -11.566 -18.739  1.00  0.97           H  
ATOM   2423 1HB  ASN A 152      20.811 -13.831 -19.393  1.00  0.97           H  
ATOM   2424 2HB  ASN A 152      20.541 -13.177 -20.979  1.00  0.97           H  
ATOM   2425 1HD2 ASN A 152      24.193 -14.453 -19.883  1.00  0.97           H  
ATOM   2426 2HD2 ASN A 152      22.851 -14.418 -18.788  1.00  0.97           H  
ATOM   2427  N   PRO A 153      22.423 -10.048 -20.821  1.00  1.01           N  
ATOM   2428  CA  PRO A 153      22.708  -9.122 -21.903  1.00  1.01           C  
ATOM   2429  C   PRO A 153      22.258  -9.624 -23.273  1.00  1.01           C  
ATOM   2430  O   PRO A 153      21.785  -8.841 -24.097  1.00  1.01           O  
ATOM   2431  CB  PRO A 153      24.233  -9.027 -21.845  1.00  1.01           C  
ATOM   2432  CG  PRO A 153      24.560  -9.239 -20.408  1.00  1.01           C  
ATOM   2433  CD  PRO A 153      23.582 -10.300 -19.942  1.00  1.01           C  
ATOM   2434  HA  PRO A 153      22.255  -8.157 -21.685  1.00  1.01           H  
ATOM   2435 1HB  PRO A 153      24.683  -9.778 -22.512  1.00  1.01           H  
ATOM   2436 2HB  PRO A 153      24.553  -8.038 -22.208  1.00  1.01           H  
ATOM   2437 1HG  PRO A 153      25.611  -9.543 -20.294  1.00  1.01           H  
ATOM   2438 2HG  PRO A 153      24.446  -8.283 -19.898  1.00  1.01           H  
ATOM   2439 1HD  PRO A 153      24.024 -11.272 -20.120  1.00  1.01           H  
ATOM   2440 2HD  PRO A 153      23.332 -10.150 -18.907  1.00  1.01           H  
ATOM   2441  N   THR A 154      22.296 -10.942 -23.509  1.00  1.06           N  
ATOM   2442  CA  THR A 154      21.904 -11.437 -24.823  1.00  1.06           C  
ATOM   2443  C   THR A 154      20.387 -11.476 -24.989  1.00  1.06           C  
ATOM   2444  O   THR A 154      19.878 -11.641 -26.097  1.00  1.06           O  
ATOM   2445  CB  THR A 154      22.516 -12.820 -25.079  1.00  1.06           C  
ATOM   2446  OG1 THR A 154      22.049 -13.748 -24.094  1.00  1.06           O  
ATOM   2447  CG2 THR A 154      24.031 -12.725 -24.993  1.00  1.06           C  
ATOM   2448  H   THR A 154      22.627 -11.613 -22.815  1.00  1.06           H  
ATOM   2449  HA  THR A 154      22.300 -10.753 -25.578  1.00  1.06           H  
ATOM   2450  HB  THR A 154      22.225 -13.169 -26.068  1.00  1.06           H  
ATOM   2451  HG1 THR A 154      22.390 -13.487 -23.222  1.00  1.06           H  
ATOM   2452 1HG2 THR A 154      24.470 -13.706 -25.174  1.00  1.06           H  
ATOM   2453 2HG2 THR A 154      24.392 -12.019 -25.742  1.00  1.06           H  
ATOM   2454 3HG2 THR A 154      24.313 -12.377 -23.998  1.00  1.06           H  
ATOM   2455  N   GLN A 155      19.667 -11.322 -23.881  1.00  1.12           N  
ATOM   2456  CA  GLN A 155      18.220 -11.267 -23.892  1.00  1.12           C  
ATOM   2457  C   GLN A 155      17.847  -9.800 -24.006  1.00  1.12           C  
ATOM   2458  O   GLN A 155      16.930  -9.437 -24.727  1.00  1.12           O  
ATOM   2459  CB  GLN A 155      17.643 -11.876 -22.617  1.00  1.12           C  
ATOM   2460  CG  GLN A 155      17.944 -13.338 -22.476  1.00  1.12           C  
ATOM   2461  CD  GLN A 155      17.452 -13.948 -21.165  1.00  1.12           C  
ATOM   2462  OE1 GLN A 155      17.755 -13.472 -20.043  1.00  1.12           O  
ATOM   2463  NE2 GLN A 155      16.670 -15.023 -21.299  1.00  1.12           N  
ATOM   2464  H   GLN A 155      20.138 -11.188 -22.998  1.00  1.12           H  
ATOM   2465  HA  GLN A 155      17.835 -11.799 -24.763  1.00  1.12           H  
ATOM   2466 1HB  GLN A 155      18.035 -11.358 -21.749  1.00  1.12           H  
ATOM   2467 2HB  GLN A 155      16.560 -11.753 -22.611  1.00  1.12           H  
ATOM   2468 1HG  GLN A 155      17.487 -13.856 -23.292  1.00  1.12           H  
ATOM   2469 2HG  GLN A 155      19.014 -13.473 -22.544  1.00  1.12           H  
ATOM   2470 1HE2 GLN A 155      16.297 -15.482 -20.492  1.00  1.12           H  
ATOM   2471 2HE2 GLN A 155      16.419 -15.366 -22.247  1.00  1.12           H  
ATOM   2472  N   LEU A 156      18.635  -8.937 -23.358  1.00  1.18           N  
ATOM   2473  CA  LEU A 156      18.386  -7.495 -23.371  1.00  1.18           C  
ATOM   2474  C   LEU A 156      18.507  -6.920 -24.778  1.00  1.18           C  
ATOM   2475  O   LEU A 156      17.777  -6.001 -25.149  1.00  1.18           O  
ATOM   2476  CB  LEU A 156      19.331  -6.812 -22.391  1.00  1.18           C  
ATOM   2477  CG  LEU A 156      19.002  -7.131 -20.934  1.00  1.18           C  
ATOM   2478  CD1 LEU A 156      20.053  -6.629 -19.993  1.00  1.18           C  
ATOM   2479  CD2 LEU A 156      17.696  -6.491 -20.612  1.00  1.18           C  
ATOM   2480  H   LEU A 156      19.394  -9.307 -22.788  1.00  1.18           H  
ATOM   2481  HA  LEU A 156      17.367  -7.326 -23.026  1.00  1.18           H  
ATOM   2482 1HB  LEU A 156      20.346  -7.133 -22.596  1.00  1.18           H  
ATOM   2483 2HB  LEU A 156      19.273  -5.738 -22.530  1.00  1.18           H  
ATOM   2484  HG  LEU A 156      18.932  -8.209 -20.808  1.00  1.18           H  
ATOM   2485 1HD1 LEU A 156      19.763  -6.889 -18.986  1.00  1.18           H  
ATOM   2486 2HD1 LEU A 156      20.984  -7.101 -20.214  1.00  1.18           H  
ATOM   2487 3HD1 LEU A 156      20.157  -5.550 -20.079  1.00  1.18           H  
ATOM   2488 1HD2 LEU A 156      17.452  -6.716 -19.603  1.00  1.18           H  
ATOM   2489 2HD2 LEU A 156      17.772  -5.417 -20.728  1.00  1.18           H  
ATOM   2490 3HD2 LEU A 156      16.917  -6.874 -21.270  1.00  1.18           H  
ATOM   2491  N   GLU A 157      19.408  -7.489 -25.574  1.00  1.27           N  
ATOM   2492  CA  GLU A 157      19.571  -7.093 -26.970  1.00  1.27           C  
ATOM   2493  C   GLU A 157      18.320  -7.369 -27.837  1.00  1.27           C  
ATOM   2494  O   GLU A 157      18.148  -6.737 -28.882  1.00  1.27           O  
ATOM   2495  CB  GLU A 157      20.780  -7.798 -27.602  1.00  1.27           C  
ATOM   2496  CG  GLU A 157      22.156  -7.313 -27.111  1.00  1.27           C  
ATOM   2497  CD  GLU A 157      23.322  -8.085 -27.730  1.00  1.27           C  
ATOM   2498  OE1 GLU A 157      23.077  -9.048 -28.421  1.00  1.27           O  
ATOM   2499  OE2 GLU A 157      24.450  -7.703 -27.513  1.00  1.27           O  
ATOM   2500  H   GLU A 157      20.022  -8.204 -25.182  1.00  1.27           H  
ATOM   2501  HA  GLU A 157      19.758  -6.019 -26.989  1.00  1.27           H  
ATOM   2502 1HB  GLU A 157      20.717  -8.869 -27.388  1.00  1.27           H  
ATOM   2503 2HB  GLU A 157      20.745  -7.680 -28.684  1.00  1.27           H  
ATOM   2504 1HG  GLU A 157      22.263  -6.258 -27.361  1.00  1.27           H  
ATOM   2505 2HG  GLU A 157      22.199  -7.397 -26.035  1.00  1.27           H  
ATOM   2506  N   GLU A 158      17.495  -8.359 -27.464  1.00  1.40           N  
ATOM   2507  CA  GLU A 158      16.316  -8.720 -28.255  1.00  1.40           C  
ATOM   2508  C   GLU A 158      15.091  -7.967 -27.739  1.00  1.40           C  
ATOM   2509  O   GLU A 158      14.806  -7.956 -26.546  1.00  1.40           O  
ATOM   2510  CB  GLU A 158      16.102 -10.236 -28.266  1.00  1.40           C  
ATOM   2511  CG  GLU A 158      14.932 -10.709 -29.147  1.00  1.40           C  
ATOM   2512  CD  GLU A 158      14.780 -12.228 -29.234  1.00  1.40           C  
ATOM   2513  OE1 GLU A 158      15.452 -12.945 -28.515  1.00  1.40           O  
ATOM   2514  OE2 GLU A 158      13.997 -12.662 -30.043  1.00  1.40           O  
ATOM   2515  H   GLU A 158      17.635  -8.832 -26.574  1.00  1.40           H  
ATOM   2516  HA  GLU A 158      16.485  -8.407 -29.285  1.00  1.40           H  
ATOM   2517 1HB  GLU A 158      17.008 -10.726 -28.620  1.00  1.40           H  
ATOM   2518 2HB  GLU A 158      15.931 -10.575 -27.253  1.00  1.40           H  
ATOM   2519 1HG  GLU A 158      14.010 -10.303 -28.734  1.00  1.40           H  
ATOM   2520 2HG  GLU A 158      15.057 -10.302 -30.148  1.00  1.40           H  
ATOM   2521  N   GLN A 159      14.326  -7.375 -28.644  1.00  1.60           N  
ATOM   2522  CA  GLN A 159      13.195  -6.546 -28.236  1.00  1.60           C  
ATOM   2523  C   GLN A 159      12.104  -7.260 -27.420  1.00  1.60           C  
ATOM   2524  O   GLN A 159      11.538  -6.665 -26.502  1.00  1.60           O  
ATOM   2525  CB  GLN A 159      12.608  -5.900 -29.476  1.00  1.60           C  
ATOM   2526  CG  GLN A 159      13.552  -4.834 -30.079  1.00  1.60           C  
ATOM   2527  CD  GLN A 159      13.013  -4.130 -31.322  1.00  1.60           C  
ATOM   2528  OE1 GLN A 159      12.028  -4.550 -31.940  1.00  1.60           O  
ATOM   2529  NE2 GLN A 159      13.661  -3.030 -31.690  1.00  1.60           N  
ATOM   2530  H   GLN A 159      14.573  -7.445 -29.622  1.00  1.60           H  
ATOM   2531  HA  GLN A 159      13.590  -5.747 -27.607  1.00  1.60           H  
ATOM   2532 1HB  GLN A 159      12.418  -6.661 -30.230  1.00  1.60           H  
ATOM   2533 2HB  GLN A 159      11.660  -5.458 -29.225  1.00  1.60           H  
ATOM   2534 1HG  GLN A 159      13.723  -4.070 -29.318  1.00  1.60           H  
ATOM   2535 2HG  GLN A 159      14.495  -5.311 -30.339  1.00  1.60           H  
ATOM   2536 1HE2 GLN A 159      13.355  -2.505 -32.486  1.00  1.60           H  
ATOM   2537 2HE2 GLN A 159      14.442  -2.707 -31.157  1.00  1.60           H  
ATOM   2538  N   CYS A 160      11.818  -8.517 -27.750  1.00  1.87           N  
ATOM   2539  CA  CYS A 160      10.818  -9.302 -27.029  1.00  1.87           C  
ATOM   2540  C   CYS A 160      11.244 -10.760 -26.920  1.00  1.87           C  
ATOM   2541  O   CYS A 160      10.697 -11.609 -27.619  1.00  1.87           O  
ATOM   2542  CB  CYS A 160       9.461  -9.303 -27.730  1.00  1.87           C  
ATOM   2543  SG  CYS A 160       8.578  -7.704 -27.915  1.00  1.87           S  
ATOM   2544  H   CYS A 160      12.324  -8.948 -28.508  1.00  1.87           H  
ATOM   2545  HA  CYS A 160      10.706  -8.889 -26.026  1.00  1.87           H  
ATOM   2546 1HB  CYS A 160       9.594  -9.736 -28.709  1.00  1.87           H  
ATOM   2547 2HB  CYS A 160       8.797  -9.970 -27.185  1.00  1.87           H  
ATOM   2548  N   HIS A 161      12.202 -11.058 -26.050  1.00  2.22           N  
ATOM   2549  CA  HIS A 161      12.740 -12.421 -25.954  1.00  2.22           C  
ATOM   2550  C   HIS A 161      11.811 -13.412 -25.243  1.00  2.22           C  
ATOM   2551  O   HIS A 161      11.293 -14.343 -25.860  1.00  2.22           O  
ATOM   2552  CB  HIS A 161      14.062 -12.367 -25.174  1.00  2.22           C  
ATOM   2553  CG  HIS A 161      14.745 -13.678 -24.964  1.00  2.22           C  
ATOM   2554  ND1 HIS A 161      15.438 -14.327 -25.955  1.00  2.22           N  
ATOM   2555  CD2 HIS A 161      14.831 -14.453 -23.862  1.00  2.22           C  
ATOM   2556  CE1 HIS A 161      15.945 -15.454 -25.469  1.00  2.22           C  
ATOM   2557  NE2 HIS A 161      15.596 -15.559 -24.178  1.00  2.22           N  
ATOM   2558  H   HIS A 161      12.602 -10.321 -25.484  1.00  2.22           H  
ATOM   2559  HA  HIS A 161      12.938 -12.805 -26.955  1.00  2.22           H  
ATOM   2560 1HB  HIS A 161      14.753 -11.721 -25.702  1.00  2.22           H  
ATOM   2561 2HB  HIS A 161      13.897 -11.913 -24.198  1.00  2.22           H  
ATOM   2562  HD1 HIS A 161      15.546 -13.982 -26.920  1.00  2.22           H  
ATOM   2563  HD2 HIS A 161      14.430 -14.330 -22.854  1.00  2.22           H  
ATOM   2564  HE1 HIS A 161      16.536 -16.110 -26.105  1.00  2.22           H  
ATOM   2565  N   ILE A 162      11.628 -13.168 -23.945  1.00  2.62           N  
ATOM   2566  CA  ILE A 162      10.826 -13.912 -22.966  1.00  2.62           C  
ATOM   2567  C   ILE A 162      11.596 -13.882 -21.651  1.00  2.62           C  
ATOM   2568  O   ILE A 162      11.059 -14.253 -20.608  1.00  2.62           O  
ATOM   2569  OXT ILE A 162      12.551 -13.109 -21.581  1.00  2.62           O  
ATOM   2570  CB  ILE A 162      10.478 -15.381 -23.331  1.00  2.62           C  
ATOM   2571  CG1 ILE A 162       9.446 -15.906 -22.310  1.00  2.62           C  
ATOM   2572  CG2 ILE A 162      11.730 -16.269 -23.335  1.00  2.62           C  
ATOM   2573  CD1 ILE A 162       8.771 -17.192 -22.730  1.00  2.62           C  
ATOM   2574  H   ILE A 162      12.103 -12.355 -23.591  1.00  2.62           H  
ATOM   2575  HA  ILE A 162       9.883 -13.387 -22.813  1.00  2.62           H  
ATOM   2576  HB  ILE A 162       9.986 -15.421 -24.293  1.00  2.62           H  
ATOM   2577 1HG1 ILE A 162       9.946 -16.078 -21.359  1.00  2.62           H  
ATOM   2578 2HG1 ILE A 162       8.677 -15.147 -22.163  1.00  2.62           H  
ATOM   2579 1HG2 ILE A 162      11.444 -17.290 -23.579  1.00  2.62           H  
ATOM   2580 2HG2 ILE A 162      12.433 -15.920 -24.076  1.00  2.62           H  
ATOM   2581 3HG2 ILE A 162      12.200 -16.251 -22.354  1.00  2.62           H  
ATOM   2582 1HD1 ILE A 162       8.060 -17.494 -21.963  1.00  2.62           H  
ATOM   2583 2HD1 ILE A 162       8.246 -17.040 -23.671  1.00  2.62           H  
ATOM   2584 3HD1 ILE A 162       9.521 -17.969 -22.859  1.00  2.62           H  
TER    2585
ENDMDL

REMARK ID 692465 MODEL 3 B-LG
PFRMAT TS
TARGET B-LG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.734   0.500  -0.499  1.00  3.46           N  
ATOM      2  CA  LEU A   1       2.186   0.529  -0.463  1.00  3.46           C  
ATOM      3  C   LEU A   1       2.701   1.670   0.374  1.00  3.46           C  
ATOM      4  O   LEU A   1       1.944   2.513   0.861  1.00  3.46           O  
ATOM      5  CB  LEU A   1       2.801   0.721  -1.859  1.00  3.46           C  
ATOM      6  CG  LEU A   1       2.497  -0.290  -2.888  1.00  3.46           C  
ATOM      7  CD1 LEU A   1       3.195   0.120  -4.182  1.00  3.46           C  
ATOM      8  CD2 LEU A   1       2.950  -1.651  -2.405  1.00  3.46           C  
ATOM      9 1H   LEU A   1       0.397  -0.445  -0.664  1.00  3.46           H  
ATOM     10 2H   LEU A   1       0.368   0.827   0.380  1.00  3.46           H  
ATOM     11 3H   LEU A   1       0.405   1.095  -1.243  1.00  3.46           H  
ATOM     12  HA  LEU A   1       2.540  -0.408  -0.035  1.00  3.46           H  
ATOM     13 1HB  LEU A   1       2.457   1.684  -2.249  1.00  3.46           H  
ATOM     14 2HB  LEU A   1       3.882   0.769  -1.772  1.00  3.46           H  
ATOM     15  HG  LEU A   1       1.431  -0.305  -3.076  1.00  3.46           H  
ATOM     16 1HD1 LEU A   1       2.976  -0.610  -4.965  1.00  3.46           H  
ATOM     17 2HD1 LEU A   1       2.827   1.105  -4.488  1.00  3.46           H  
ATOM     18 3HD1 LEU A   1       4.264   0.168  -4.021  1.00  3.46           H  
ATOM     19 1HD2 LEU A   1       2.733  -2.407  -3.164  1.00  3.46           H  
ATOM     20 2HD2 LEU A   1       4.009  -1.634  -2.202  1.00  3.46           H  
ATOM     21 3HD2 LEU A   1       2.412  -1.900  -1.487  1.00  3.46           H  
ATOM     22  N   ILE A   2       4.012   1.697   0.516  1.00  3.16           N  
ATOM     23  CA  ILE A   2       4.705   2.769   1.194  1.00  3.16           C  
ATOM     24  C   ILE A   2       5.670   3.432   0.227  1.00  3.16           C  
ATOM     25  O   ILE A   2       6.452   2.754  -0.438  1.00  3.16           O  
ATOM     26  CB  ILE A   2       5.478   2.250   2.421  1.00  3.16           C  
ATOM     27  CG1 ILE A   2       4.504   1.624   3.432  1.00  3.16           C  
ATOM     28  CG2 ILE A   2       6.274   3.387   3.063  1.00  3.16           C  
ATOM     29  CD1 ILE A   2       5.191   0.885   4.551  1.00  3.16           C  
ATOM     30  H   ILE A   2       4.567   0.952   0.121  1.00  3.16           H  
ATOM     31  HA  ILE A   2       3.983   3.514   1.524  1.00  3.16           H  
ATOM     32  HB  ILE A   2       6.170   1.468   2.107  1.00  3.16           H  
ATOM     33 1HG1 ILE A   2       3.888   2.414   3.862  1.00  3.16           H  
ATOM     34 2HG1 ILE A   2       3.856   0.922   2.919  1.00  3.16           H  
ATOM     35 1HG2 ILE A   2       6.823   3.006   3.922  1.00  3.16           H  
ATOM     36 2HG2 ILE A   2       6.979   3.798   2.342  1.00  3.16           H  
ATOM     37 3HG2 ILE A   2       5.592   4.173   3.387  1.00  3.16           H  
ATOM     38 1HD1 ILE A   2       4.443   0.469   5.227  1.00  3.16           H  
ATOM     39 2HD1 ILE A   2       5.795   0.076   4.138  1.00  3.16           H  
ATOM     40 3HD1 ILE A   2       5.833   1.571   5.101  1.00  3.16           H  
ATOM     41  N   VAL A   3       5.598   4.750   0.139  1.00  2.69           N  
ATOM     42  CA  VAL A   3       6.521   5.505  -0.690  1.00  2.69           C  
ATOM     43  C   VAL A   3       7.419   6.241   0.281  1.00  2.69           C  
ATOM     44  O   VAL A   3       6.947   6.721   1.314  1.00  2.69           O  
ATOM     45  CB  VAL A   3       5.821   6.445  -1.701  1.00  2.69           C  
ATOM     46  CG1 VAL A   3       6.882   7.265  -2.498  1.00  2.69           C  
ATOM     47  CG2 VAL A   3       4.991   5.602  -2.686  1.00  2.69           C  
ATOM     48  H   VAL A   3       4.909   5.243   0.690  1.00  2.69           H  
ATOM     49  HA  VAL A   3       7.118   4.814  -1.258  1.00  2.69           H  
ATOM     50  HB  VAL A   3       5.179   7.145  -1.167  1.00  2.69           H  
ATOM     51 1HG1 VAL A   3       6.378   7.918  -3.208  1.00  2.69           H  
ATOM     52 2HG1 VAL A   3       7.475   7.875  -1.811  1.00  2.69           H  
ATOM     53 3HG1 VAL A   3       7.540   6.586  -3.043  1.00  2.69           H  
ATOM     54 1HG2 VAL A   3       4.495   6.256  -3.405  1.00  2.69           H  
ATOM     55 2HG2 VAL A   3       5.651   4.912  -3.218  1.00  2.69           H  
ATOM     56 3HG2 VAL A   3       4.236   5.029  -2.143  1.00  2.69           H  
ATOM     57  N   THR A   4       8.714   6.220   0.008  1.00  2.18           N  
ATOM     58  CA  THR A   4       9.696   6.819   0.888  1.00  2.18           C  
ATOM     59  C   THR A   4       9.509   8.321   1.075  1.00  2.18           C  
ATOM     60  O   THR A   4       8.656   8.948   0.447  1.00  2.18           O  
ATOM     61  CB  THR A   4      11.118   6.518   0.407  1.00  2.18           C  
ATOM     62  OG1 THR A   4      12.056   6.959   1.411  1.00  2.18           O  
ATOM     63  CG2 THR A   4      11.387   7.202  -0.913  1.00  2.18           C  
ATOM     64  H   THR A   4       9.026   5.786  -0.848  1.00  2.18           H  
ATOM     65  HA  THR A   4       9.585   6.358   1.869  1.00  2.18           H  
ATOM     66  HB  THR A   4      11.227   5.450   0.274  1.00  2.18           H  
ATOM     67  HG1 THR A   4      12.952   6.783   1.104  1.00  2.18           H  
ATOM     68 1HG2 THR A   4      12.399   6.971  -1.248  1.00  2.18           H  
ATOM     69 2HG2 THR A   4      10.671   6.843  -1.649  1.00  2.18           H  
ATOM     70 3HG2 THR A   4      11.280   8.285  -0.794  1.00  2.18           H  
ATOM     71  N   GLN A   5      10.327   8.866   1.968  1.00  1.71           N  
ATOM     72  CA  GLN A   5      10.285  10.260   2.394  1.00  1.71           C  
ATOM     73  C   GLN A   5      10.271  11.207   1.220  1.00  1.71           C  
ATOM     74  O   GLN A   5      11.123  11.117   0.335  1.00  1.71           O  
ATOM     75  CB  GLN A   5      11.499  10.570   3.271  1.00  1.71           C  
ATOM     76  CG  GLN A   5      11.591  12.018   3.782  1.00  1.71           C  
ATOM     77  CD  GLN A   5      10.515  12.371   4.807  1.00  1.71           C  
ATOM     78  OE1 GLN A   5      10.329  11.661   5.805  1.00  1.71           O  
ATOM     79  NE2 GLN A   5       9.810  13.476   4.575  1.00  1.71           N  
ATOM     80  H   GLN A   5      11.032   8.246   2.341  1.00  1.71           H  
ATOM     81  HA  GLN A   5       9.373  10.418   2.969  1.00  1.71           H  
ATOM     82 1HB  GLN A   5      11.495   9.910   4.138  1.00  1.71           H  
ATOM     83 2HB  GLN A   5      12.409  10.360   2.709  1.00  1.71           H  
ATOM     84 1HG  GLN A   5      12.562  12.159   4.253  1.00  1.71           H  
ATOM     85 2HG  GLN A   5      11.490  12.702   2.935  1.00  1.71           H  
ATOM     86 1HE2 GLN A   5       9.096  13.758   5.215  1.00  1.71           H  
ATOM     87 2HE2 GLN A   5       9.998  14.037   3.747  1.00  1.71           H  
ATOM     88  N   THR A   6       9.316  12.135   1.239  1.00  1.34           N  
ATOM     89  CA  THR A   6       9.195  13.094   0.158  1.00  1.34           C  
ATOM     90  C   THR A   6       9.719  14.490   0.486  1.00  1.34           C  
ATOM     91  O   THR A   6       9.875  14.887   1.653  1.00  1.34           O  
ATOM     92  CB  THR A   6       7.730  13.187  -0.301  1.00  1.34           C  
ATOM     93  OG1 THR A   6       6.910  13.659   0.779  1.00  1.34           O  
ATOM     94  CG2 THR A   6       7.241  11.842  -0.774  1.00  1.34           C  
ATOM     95  H   THR A   6       8.652  12.148   1.999  1.00  1.34           H  
ATOM     96  HA  THR A   6       9.780  12.726  -0.672  1.00  1.34           H  
ATOM     97  HB  THR A   6       7.654  13.889  -1.117  1.00  1.34           H  
ATOM     98  HG1 THR A   6       7.197  14.542   1.028  1.00  1.34           H  
ATOM     99 1HG2 THR A   6       6.220  11.940  -1.090  1.00  1.34           H  
ATOM    100 2HG2 THR A   6       7.857  11.500  -1.607  1.00  1.34           H  
ATOM    101 3HG2 THR A   6       7.301  11.120   0.037  1.00  1.34           H  
ATOM    102  N   MET A   7       9.921  15.261  -0.571  1.00  1.08           N  
ATOM    103  CA  MET A   7      10.406  16.626  -0.488  1.00  1.08           C  
ATOM    104  C   MET A   7       9.327  17.607  -0.119  1.00  1.08           C  
ATOM    105  O   MET A   7       8.823  18.329  -0.970  1.00  1.08           O  
ATOM    106  CB  MET A   7      11.012  17.039  -1.822  1.00  1.08           C  
ATOM    107  CG  MET A   7      11.461  18.501  -1.882  1.00  1.08           C  
ATOM    108  SD  MET A   7      12.807  18.910  -0.780  1.00  1.08           S  
ATOM    109  CE  MET A   7      14.176  18.146  -1.640  1.00  1.08           C  
ATOM    110  H   MET A   7       9.739  14.864  -1.491  1.00  1.08           H  
ATOM    111  HA  MET A   7      11.174  16.668   0.283  1.00  1.08           H  
ATOM    112 1HB  MET A   7      11.867  16.404  -2.045  1.00  1.08           H  
ATOM    113 2HB  MET A   7      10.275  16.883  -2.615  1.00  1.08           H  
ATOM    114 1HG  MET A   7      11.758  18.744  -2.892  1.00  1.08           H  
ATOM    115 2HG  MET A   7      10.616  19.134  -1.625  1.00  1.08           H  
ATOM    116 1HE  MET A   7      15.100  18.310  -1.086  1.00  1.08           H  
ATOM    117 2HE  MET A   7      14.002  17.078  -1.729  1.00  1.08           H  
ATOM    118 3HE  MET A   7      14.276  18.582  -2.632  1.00  1.08           H  
ATOM    119  N   LYS A   8       8.998  17.663   1.164  1.00  0.91           N  
ATOM    120  CA  LYS A   8       7.953  18.577   1.623  1.00  0.91           C  
ATOM    121  C   LYS A   8       8.281  20.014   1.198  1.00  0.91           C  
ATOM    122  O   LYS A   8       7.417  20.765   0.748  1.00  0.91           O  
ATOM    123  CB  LYS A   8       7.783  18.495   3.140  1.00  0.91           C  
ATOM    124  CG  LYS A   8       6.655  19.363   3.687  1.00  0.91           C  
ATOM    125  CD  LYS A   8       6.486  19.184   5.192  1.00  0.91           C  
ATOM    126  CE  LYS A   8       5.380  20.079   5.733  1.00  0.91           C  
ATOM    127  NZ  LYS A   8       5.197  19.910   7.200  1.00  0.91           N  
ATOM    128  H   LYS A   8       9.453  17.001   1.793  1.00  0.91           H  
ATOM    129  HA  LYS A   8       7.009  18.297   1.158  1.00  0.91           H  
ATOM    130 1HB  LYS A   8       7.589  17.461   3.428  1.00  0.91           H  
ATOM    131 2HB  LYS A   8       8.707  18.804   3.627  1.00  0.91           H  
ATOM    132 1HG  LYS A   8       6.867  20.412   3.471  1.00  0.91           H  
ATOM    133 2HG  LYS A   8       5.724  19.091   3.197  1.00  0.91           H  
ATOM    134 1HD  LYS A   8       6.240  18.144   5.410  1.00  0.91           H  
ATOM    135 2HD  LYS A   8       7.420  19.432   5.695  1.00  0.91           H  
ATOM    136 1HE  LYS A   8       5.631  21.119   5.526  1.00  0.91           H  
ATOM    137 2HE  LYS A   8       4.445  19.835   5.229  1.00  0.91           H  
ATOM    138 1HZ  LYS A   8       4.458  20.519   7.520  1.00  0.91           H  
ATOM    139 2HZ  LYS A   8       4.953  18.950   7.401  1.00  0.91           H  
ATOM    140 3HZ  LYS A   8       6.056  20.145   7.677  1.00  0.91           H  
ATOM    141  N   GLY A   9       9.552  20.398   1.304  1.00  0.82           N  
ATOM    142  CA  GLY A   9       9.988  21.750   0.947  1.00  0.82           C  
ATOM    143  C   GLY A   9      10.133  21.923  -0.569  1.00  0.82           C  
ATOM    144  O   GLY A   9      11.226  22.198  -1.072  1.00  0.82           O  
ATOM    145  H   GLY A   9      10.229  19.733   1.648  1.00  0.82           H  
ATOM    146 1HA  GLY A   9       9.269  22.474   1.331  1.00  0.82           H  
ATOM    147 2HA  GLY A   9      10.941  21.959   1.429  1.00  0.82           H  
ATOM    148  N   LEU A  10       9.029  21.738  -1.290  1.00  0.77           N  
ATOM    149  CA  LEU A  10       9.043  21.776  -2.747  1.00  0.77           C  
ATOM    150  C   LEU A  10       8.610  23.089  -3.361  1.00  0.77           C  
ATOM    151  O   LEU A  10       7.439  23.473  -3.329  1.00  0.77           O  
ATOM    152  CB  LEU A  10       8.139  20.692  -3.310  1.00  0.77           C  
ATOM    153  CG  LEU A  10       8.027  20.627  -4.819  1.00  0.77           C  
ATOM    154  CD1 LEU A  10       9.393  20.345  -5.435  1.00  0.77           C  
ATOM    155  CD2 LEU A  10       7.062  19.541  -5.151  1.00  0.77           C  
ATOM    156  H   LEU A  10       8.174  21.525  -0.780  1.00  0.77           H  
ATOM    157  HA  LEU A  10      10.055  21.564  -3.075  1.00  0.77           H  
ATOM    158 1HB  LEU A  10       8.511  19.729  -2.978  1.00  0.77           H  
ATOM    159 2HB  LEU A  10       7.134  20.825  -2.901  1.00  0.77           H  
ATOM    160  HG  LEU A  10       7.669  21.579  -5.212  1.00  0.77           H  
ATOM    161 1HD1 LEU A  10       9.286  20.289  -6.513  1.00  0.77           H  
ATOM    162 2HD1 LEU A  10      10.088  21.146  -5.178  1.00  0.77           H  
ATOM    163 3HD1 LEU A  10       9.774  19.402  -5.053  1.00  0.77           H  
ATOM    164 1HD2 LEU A  10       6.960  19.458  -6.222  1.00  0.77           H  
ATOM    165 2HD2 LEU A  10       7.428  18.609  -4.748  1.00  0.77           H  
ATOM    166 3HD2 LEU A  10       6.098  19.777  -4.706  1.00  0.77           H  
ATOM    167  N   ASP A  11       9.562  23.759  -3.968  1.00  0.75           N  
ATOM    168  CA  ASP A  11       9.307  25.011  -4.646  1.00  0.75           C  
ATOM    169  C   ASP A  11       9.050  24.759  -6.135  1.00  0.75           C  
ATOM    170  O   ASP A  11       9.976  24.579  -6.934  1.00  0.75           O  
ATOM    171  CB  ASP A  11      10.440  25.997  -4.353  1.00  0.75           C  
ATOM    172  CG  ASP A  11      10.306  27.360  -5.014  1.00  0.75           C  
ATOM    173  OD1 ASP A  11       9.675  27.464  -6.053  1.00  0.75           O  
ATOM    174  OD2 ASP A  11      10.875  28.312  -4.481  1.00  0.75           O  
ATOM    175  H   ASP A  11      10.505  23.387  -3.913  1.00  0.75           H  
ATOM    176  HA  ASP A  11       8.399  25.446  -4.227  1.00  0.75           H  
ATOM    177 1HB  ASP A  11      10.505  26.146  -3.275  1.00  0.75           H  
ATOM    178 2HB  ASP A  11      11.381  25.554  -4.663  1.00  0.75           H  
ATOM    179  N   ILE A  12       7.772  24.760  -6.503  1.00  0.72           N  
ATOM    180  CA  ILE A  12       7.376  24.447  -7.865  1.00  0.72           C  
ATOM    181  C   ILE A  12       7.947  25.412  -8.902  1.00  0.72           C  
ATOM    182  O   ILE A  12       8.239  25.017 -10.030  1.00  0.72           O  
ATOM    183  CB  ILE A  12       5.872  24.305  -8.041  1.00  0.72           C  
ATOM    184  CG1 ILE A  12       5.386  23.095  -7.274  1.00  0.72           C  
ATOM    185  CG2 ILE A  12       5.602  24.121  -9.523  1.00  0.72           C  
ATOM    186  CD1 ILE A  12       6.020  21.814  -7.786  1.00  0.72           C  
ATOM    187  H   ILE A  12       7.066  24.940  -5.800  1.00  0.72           H  
ATOM    188  HA  ILE A  12       7.758  23.460  -8.071  1.00  0.72           H  
ATOM    189  HB  ILE A  12       5.356  25.188  -7.666  1.00  0.72           H  
ATOM    190 1HG1 ILE A  12       5.630  23.208  -6.214  1.00  0.72           H  
ATOM    191 2HG1 ILE A  12       4.301  23.014  -7.378  1.00  0.72           H  
ATOM    192 1HG2 ILE A  12       4.532  23.998  -9.698  1.00  0.72           H  
ATOM    193 2HG2 ILE A  12       5.969  24.978 -10.067  1.00  0.72           H  
ATOM    194 3HG2 ILE A  12       6.132  23.247  -9.857  1.00  0.72           H  
ATOM    195 1HD1 ILE A  12       5.650  20.981  -7.231  1.00  0.72           H  
ATOM    196 2HD1 ILE A  12       5.773  21.682  -8.826  1.00  0.72           H  
ATOM    197 3HD1 ILE A  12       7.101  21.870  -7.675  1.00  0.72           H  
ATOM    198  N   GLN A  13       8.042  26.696  -8.579  1.00  0.69           N  
ATOM    199  CA  GLN A  13       8.628  27.582  -9.570  1.00  0.69           C  
ATOM    200  C   GLN A  13      10.094  27.219  -9.803  1.00  0.69           C  
ATOM    201  O   GLN A  13      10.552  27.176 -10.940  1.00  0.69           O  
ATOM    202  CB  GLN A  13       8.537  29.043  -9.132  1.00  0.69           C  
ATOM    203  CG  GLN A  13       9.094  30.044 -10.162  1.00  0.69           C  
ATOM    204  CD  GLN A  13       8.329  30.099 -11.485  1.00  0.69           C  
ATOM    205  OE1 GLN A  13       7.127  30.373 -11.517  1.00  0.69           O  
ATOM    206  NE2 GLN A  13       9.030  29.841 -12.588  1.00  0.69           N  
ATOM    207  H   GLN A  13       7.801  27.027  -7.652  1.00  0.69           H  
ATOM    208  HA  GLN A  13       8.099  27.457 -10.510  1.00  0.69           H  
ATOM    209 1HB  GLN A  13       7.499  29.299  -8.931  1.00  0.69           H  
ATOM    210 2HB  GLN A  13       9.094  29.169  -8.196  1.00  0.69           H  
ATOM    211 1HG  GLN A  13       9.072  31.039  -9.720  1.00  0.69           H  
ATOM    212 2HG  GLN A  13      10.125  29.762 -10.381  1.00  0.69           H  
ATOM    213 1HE2 GLN A  13       8.584  29.867 -13.484  1.00  0.69           H  
ATOM    214 2HE2 GLN A  13      10.005  29.625 -12.520  1.00  0.69           H  
ATOM    215  N   LYS A  14      10.827  26.877  -8.745  1.00  0.67           N  
ATOM    216  CA  LYS A  14      12.244  26.545  -8.927  1.00  0.67           C  
ATOM    217  C   LYS A  14      12.499  25.248  -9.714  1.00  0.67           C  
ATOM    218  O   LYS A  14      13.547  25.113 -10.360  1.00  0.67           O  
ATOM    219  CB  LYS A  14      12.965  26.513  -7.597  1.00  0.67           C  
ATOM    220  CG  LYS A  14      13.173  27.865  -6.963  1.00  0.67           C  
ATOM    221  CD  LYS A  14      13.930  27.745  -5.646  1.00  0.67           C  
ATOM    222  CE  LYS A  14      14.132  29.113  -5.007  1.00  0.67           C  
ATOM    223  NZ  LYS A  14      12.824  29.735  -4.641  1.00  0.67           N  
ATOM    224  H   LYS A  14      10.412  26.902  -7.800  1.00  0.67           H  
ATOM    225  HA  LYS A  14      12.692  27.353  -9.504  1.00  0.67           H  
ATOM    226 1HB  LYS A  14      12.388  25.911  -6.899  1.00  0.67           H  
ATOM    227 2HB  LYS A  14      13.930  26.056  -7.719  1.00  0.67           H  
ATOM    228 1HG  LYS A  14      13.747  28.492  -7.642  1.00  0.67           H  
ATOM    229 2HG  LYS A  14      12.210  28.343  -6.792  1.00  0.67           H  
ATOM    230 1HD  LYS A  14      13.360  27.118  -4.960  1.00  0.67           H  
ATOM    231 2HD  LYS A  14      14.897  27.276  -5.818  1.00  0.67           H  
ATOM    232 1HE  LYS A  14      14.733  29.002  -4.106  1.00  0.67           H  
ATOM    233 2HE  LYS A  14      14.654  29.768  -5.703  1.00  0.67           H  
ATOM    234 1HZ  LYS A  14      12.957  30.629  -4.217  1.00  0.67           H  
ATOM    235 2HZ  LYS A  14      12.246  29.834  -5.464  1.00  0.67           H  
ATOM    236 3HZ  LYS A  14      12.308  29.122  -3.993  1.00  0.67           H  
ATOM    237  N   VAL A  15      11.536  24.315  -9.703  1.00  0.65           N  
ATOM    238  CA  VAL A  15      11.706  23.076 -10.471  1.00  0.65           C  
ATOM    239  C   VAL A  15      11.202  23.258 -11.901  1.00  0.65           C  
ATOM    240  O   VAL A  15      11.258  22.333 -12.713  1.00  0.65           O  
ATOM    241  CB  VAL A  15      10.963  21.865  -9.867  1.00  0.65           C  
ATOM    242  CG1 VAL A  15      11.424  21.624  -8.475  1.00  0.65           C  
ATOM    243  CG2 VAL A  15       9.522  22.095  -9.913  1.00  0.65           C  
ATOM    244  H   VAL A  15      10.710  24.463  -9.118  1.00  0.65           H  
ATOM    245  HA  VAL A  15      12.765  22.835 -10.496  1.00  0.65           H  
ATOM    246  HB  VAL A  15      11.201  20.981 -10.449  1.00  0.65           H  
ATOM    247 1HG1 VAL A  15      10.914  20.765  -8.065  1.00  0.65           H  
ATOM    248 2HG1 VAL A  15      12.500  21.443  -8.466  1.00  0.65           H  
ATOM    249 3HG1 VAL A  15      11.186  22.498  -7.890  1.00  0.65           H  
ATOM    250 1HG2 VAL A  15       8.986  21.245  -9.492  1.00  0.65           H  
ATOM    251 2HG2 VAL A  15       9.355  22.959  -9.339  1.00  0.65           H  
ATOM    252 3HG2 VAL A  15       9.194  22.260 -10.938  1.00  0.65           H  
ATOM    253  N   ALA A  16      10.650  24.425 -12.199  1.00  0.65           N  
ATOM    254  CA  ALA A  16      10.123  24.676 -13.515  1.00  0.65           C  
ATOM    255  C   ALA A  16      11.229  24.678 -14.557  1.00  0.65           C  
ATOM    256  O   ALA A  16      12.366  25.071 -14.278  1.00  0.65           O  
ATOM    257  CB  ALA A  16       9.380  25.991 -13.541  1.00  0.65           C  
ATOM    258  H   ALA A  16      10.619  25.186 -11.524  1.00  0.65           H  
ATOM    259  HA  ALA A  16       9.435  23.871 -13.743  1.00  0.65           H  
ATOM    260 1HB  ALA A  16       8.949  26.146 -14.528  1.00  0.65           H  
ATOM    261 2HB  ALA A  16       8.616  25.956 -12.802  1.00  0.65           H  
ATOM    262 3HB  ALA A  16      10.066  26.798 -13.312  1.00  0.65           H  
ATOM    263  N   GLY A  17      10.893  24.265 -15.769  1.00  0.66           N  
ATOM    264  CA  GLY A  17      11.858  24.302 -16.858  1.00  0.66           C  
ATOM    265  C   GLY A  17      11.958  22.993 -17.616  1.00  0.66           C  
ATOM    266  O   GLY A  17      11.174  22.063 -17.404  1.00  0.66           O  
ATOM    267  H   GLY A  17       9.937  23.947 -15.921  1.00  0.66           H  
ATOM    268 1HA  GLY A  17      11.578  25.096 -17.551  1.00  0.66           H  
ATOM    269 2HA  GLY A  17      12.839  24.561 -16.464  1.00  0.66           H  
ATOM    270  N   THR A  18      12.910  22.938 -18.544  1.00  0.67           N  
ATOM    271  CA  THR A  18      13.083  21.748 -19.364  1.00  0.67           C  
ATOM    272  C   THR A  18      13.821  20.664 -18.606  1.00  0.67           C  
ATOM    273  O   THR A  18      14.845  20.914 -17.965  1.00  0.67           O  
ATOM    274  CB  THR A  18      13.833  22.050 -20.672  1.00  0.67           C  
ATOM    275  OG1 THR A  18      13.076  22.993 -21.444  1.00  0.67           O  
ATOM    276  CG2 THR A  18      14.052  20.757 -21.496  1.00  0.67           C  
ATOM    277  H   THR A  18      13.522  23.729 -18.679  1.00  0.67           H  
ATOM    278  HA  THR A  18      12.099  21.368 -19.625  1.00  0.67           H  
ATOM    279  HB  THR A  18      14.801  22.487 -20.437  1.00  0.67           H  
ATOM    280  HG1 THR A  18      12.217  22.607 -21.665  1.00  0.67           H  
ATOM    281 1HG2 THR A  18      14.583  20.995 -22.415  1.00  0.67           H  
ATOM    282 2HG2 THR A  18      14.641  20.043 -20.923  1.00  0.67           H  
ATOM    283 3HG2 THR A  18      13.085  20.311 -21.740  1.00  0.67           H  
ATOM    284  N   TRP A  19      13.271  19.470 -18.673  1.00  0.69           N  
ATOM    285  CA  TRP A  19      13.844  18.303 -18.026  1.00  0.69           C  
ATOM    286  C   TRP A  19      14.048  17.174 -19.015  1.00  0.69           C  
ATOM    287  O   TRP A  19      13.362  17.094 -20.030  1.00  0.69           O  
ATOM    288  CB  TRP A  19      12.969  17.784 -16.891  1.00  0.69           C  
ATOM    289  CG  TRP A  19      12.800  18.679 -15.711  1.00  0.69           C  
ATOM    290  CD1 TRP A  19      11.882  19.642 -15.511  1.00  0.69           C  
ATOM    291  CD2 TRP A  19      13.615  18.673 -14.544  1.00  0.69           C  
ATOM    292  NE1 TRP A  19      12.073  20.210 -14.277  1.00  0.69           N  
ATOM    293  CE2 TRP A  19      13.106  19.622 -13.680  1.00  0.69           C  
ATOM    294  CE3 TRP A  19      14.700  17.959 -14.175  1.00  0.69           C  
ATOM    295  CZ2 TRP A  19      13.658  19.850 -12.440  1.00  0.69           C  
ATOM    296  CZ3 TRP A  19      15.273  18.191 -12.973  1.00  0.69           C  
ATOM    297  CH2 TRP A  19      14.774  19.111 -12.110  1.00  0.69           C  
ATOM    298  H   TRP A  19      12.422  19.374 -19.232  1.00  0.69           H  
ATOM    299  HA  TRP A  19      14.818  18.572 -17.617  1.00  0.69           H  
ATOM    300 1HB  TRP A  19      11.978  17.559 -17.286  1.00  0.69           H  
ATOM    301 2HB  TRP A  19      13.386  16.853 -16.556  1.00  0.69           H  
ATOM    302  HD1 TRP A  19      11.104  19.920 -16.217  1.00  0.69           H  
ATOM    303  HE1 TRP A  19      11.540  20.970 -13.840  1.00  0.69           H  
ATOM    304  HE3 TRP A  19      15.102  17.226 -14.847  1.00  0.69           H  
ATOM    305  HZ2 TRP A  19      13.254  20.592 -11.754  1.00  0.69           H  
ATOM    306  HZ3 TRP A  19      16.135  17.617 -12.735  1.00  0.69           H  
ATOM    307  HH2 TRP A  19      15.265  19.264 -11.145  1.00  0.69           H  
ATOM    308  N   TYR A  20      14.983  16.297 -18.706  1.00  0.70           N  
ATOM    309  CA  TYR A  20      15.206  15.107 -19.500  1.00  0.70           C  
ATOM    310  C   TYR A  20      14.991  13.915 -18.590  1.00  0.70           C  
ATOM    311  O   TYR A  20      15.337  13.970 -17.411  1.00  0.70           O  
ATOM    312  CB  TYR A  20      16.635  15.126 -20.028  1.00  0.70           C  
ATOM    313  CG  TYR A  20      16.919  16.327 -20.878  1.00  0.70           C  
ATOM    314  CD1 TYR A  20      17.274  17.517 -20.260  1.00  0.70           C  
ATOM    315  CD2 TYR A  20      16.829  16.259 -22.251  1.00  0.70           C  
ATOM    316  CE1 TYR A  20      17.523  18.640 -21.004  1.00  0.70           C  
ATOM    317  CE2 TYR A  20      17.084  17.385 -23.008  1.00  0.70           C  
ATOM    318  CZ  TYR A  20      17.425  18.576 -22.387  1.00  0.70           C  
ATOM    319  OH  TYR A  20      17.674  19.700 -23.143  1.00  0.70           O  
ATOM    320  H   TYR A  20      15.562  16.461 -17.890  1.00  0.70           H  
ATOM    321  HA  TYR A  20      14.487  15.062 -20.317  1.00  0.70           H  
ATOM    322 1HB  TYR A  20      17.339  15.116 -19.202  1.00  0.70           H  
ATOM    323 2HB  TYR A  20      16.807  14.244 -20.623  1.00  0.70           H  
ATOM    324  HD1 TYR A  20      17.345  17.563 -19.177  1.00  0.70           H  
ATOM    325  HD2 TYR A  20      16.555  15.325 -22.736  1.00  0.70           H  
ATOM    326  HE1 TYR A  20      17.796  19.573 -20.507  1.00  0.70           H  
ATOM    327  HE2 TYR A  20      17.011  17.336 -24.095  1.00  0.70           H  
ATOM    328  HH  TYR A  20      17.892  20.434 -22.562  1.00  0.70           H  
ATOM    329  N   SER A  21      14.423  12.837 -19.103  1.00  0.71           N  
ATOM    330  CA  SER A  21      14.223  11.671 -18.248  1.00  0.71           C  
ATOM    331  C   SER A  21      15.442  10.766 -18.344  1.00  0.71           C  
ATOM    332  O   SER A  21      15.791  10.299 -19.419  1.00  0.71           O  
ATOM    333  CB  SER A  21      12.922  10.984 -18.629  1.00  0.71           C  
ATOM    334  OG  SER A  21      11.817  11.836 -18.345  1.00  0.71           O  
ATOM    335  H   SER A  21      14.136  12.822 -20.072  1.00  0.71           H  
ATOM    336  HA  SER A  21      14.139  11.996 -17.215  1.00  0.71           H  
ATOM    337 1HB  SER A  21      12.950  10.770 -19.678  1.00  0.71           H  
ATOM    338 2HB  SER A  21      12.813  10.038 -18.095  1.00  0.71           H  
ATOM    339  HG  SER A  21      11.482  11.586 -17.464  1.00  0.71           H  
ATOM    340  N   LEU A  22      16.108  10.556 -17.216  1.00  0.70           N  
ATOM    341  CA  LEU A  22      17.336   9.772 -17.165  1.00  0.70           C  
ATOM    342  C   LEU A  22      17.045   8.308 -16.890  1.00  0.70           C  
ATOM    343  O   LEU A  22      17.646   7.411 -17.496  1.00  0.70           O  
ATOM    344  CB  LEU A  22      18.273  10.318 -16.097  1.00  0.70           C  
ATOM    345  CG  LEU A  22      19.614   9.621 -15.996  1.00  0.70           C  
ATOM    346  CD1 LEU A  22      20.345   9.798 -17.288  1.00  0.70           C  
ATOM    347  CD2 LEU A  22      20.443  10.203 -14.844  1.00  0.70           C  
ATOM    348  H   LEU A  22      15.751  10.955 -16.349  1.00  0.70           H  
ATOM    349  HA  LEU A  22      17.832   9.847 -18.132  1.00  0.70           H  
ATOM    350 1HB  LEU A  22      18.458  11.363 -16.303  1.00  0.70           H  
ATOM    351 2HB  LEU A  22      17.777  10.243 -15.126  1.00  0.70           H  
ATOM    352  HG  LEU A  22      19.452   8.562 -15.843  1.00  0.70           H  
ATOM    353 1HD1 LEU A  22      21.279   9.283 -17.208  1.00  0.70           H  
ATOM    354 2HD1 LEU A  22      19.764   9.375 -18.112  1.00  0.70           H  
ATOM    355 3HD1 LEU A  22      20.520  10.862 -17.478  1.00  0.70           H  
ATOM    356 1HD2 LEU A  22      21.402   9.699 -14.803  1.00  0.70           H  
ATOM    357 2HD2 LEU A  22      20.604  11.253 -15.022  1.00  0.70           H  
ATOM    358 3HD2 LEU A  22      19.912  10.067 -13.898  1.00  0.70           H  
ATOM    359  N   ALA A  23      16.137   8.065 -15.938  1.00  0.70           N  
ATOM    360  CA  ALA A  23      15.806   6.685 -15.570  1.00  0.70           C  
ATOM    361  C   ALA A  23      14.366   6.537 -15.096  1.00  0.70           C  
ATOM    362  O   ALA A  23      13.760   7.478 -14.579  1.00  0.70           O  
ATOM    363  CB  ALA A  23      16.747   6.185 -14.490  1.00  0.70           C  
ATOM    364  H   ALA A  23      15.695   8.859 -15.476  1.00  0.70           H  
ATOM    365  HA  ALA A  23      15.918   6.068 -16.455  1.00  0.70           H  
ATOM    366 1HB  ALA A  23      16.504   5.145 -14.262  1.00  0.70           H  
ATOM    367 2HB  ALA A  23      17.774   6.247 -14.847  1.00  0.70           H  
ATOM    368 3HB  ALA A  23      16.635   6.791 -13.598  1.00  0.70           H  
ATOM    369  N   MET A  24      13.830   5.328 -15.272  1.00  0.70           N  
ATOM    370  CA  MET A  24      12.467   4.994 -14.845  1.00  0.70           C  
ATOM    371  C   MET A  24      12.414   3.640 -14.151  1.00  0.70           C  
ATOM    372  O   MET A  24      13.192   2.742 -14.459  1.00  0.70           O  
ATOM    373  CB  MET A  24      11.513   4.961 -16.042  1.00  0.70           C  
ATOM    374  CG  MET A  24      11.340   6.252 -16.777  1.00  0.70           C  
ATOM    375  SD  MET A  24      10.338   6.073 -18.249  1.00  0.70           S  
ATOM    376  CE  MET A  24      10.697   7.599 -19.072  1.00  0.70           C  
ATOM    377  H   MET A  24      14.414   4.613 -15.706  1.00  0.70           H  
ATOM    378  HA  MET A  24      12.134   5.744 -14.142  1.00  0.70           H  
ATOM    379 1HB  MET A  24      11.841   4.209 -16.751  1.00  0.70           H  
ATOM    380 2HB  MET A  24      10.525   4.665 -15.690  1.00  0.70           H  
ATOM    381 1HG  MET A  24      10.828   6.932 -16.111  1.00  0.70           H  
ATOM    382 2HG  MET A  24      12.271   6.697 -17.036  1.00  0.70           H  
ATOM    383 1HE  MET A  24      10.142   7.630 -20.005  1.00  0.70           H  
ATOM    384 2HE  MET A  24      10.405   8.434 -18.449  1.00  0.70           H  
ATOM    385 3HE  MET A  24      11.758   7.665 -19.281  1.00  0.70           H  
ATOM    386  N   ALA A  25      11.453   3.446 -13.264  1.00  0.71           N  
ATOM    387  CA  ALA A  25      11.309   2.123 -12.656  1.00  0.71           C  
ATOM    388  C   ALA A  25       9.876   1.829 -12.307  1.00  0.71           C  
ATOM    389  O   ALA A  25       9.090   2.744 -12.099  1.00  0.71           O  
ATOM    390  CB  ALA A  25      12.149   2.015 -11.407  1.00  0.71           C  
ATOM    391  H   ALA A  25      10.849   4.224 -13.006  1.00  0.71           H  
ATOM    392  HA  ALA A  25      11.627   1.390 -13.386  1.00  0.71           H  
ATOM    393 1HB  ALA A  25      12.043   1.013 -10.987  1.00  0.71           H  
ATOM    394 2HB  ALA A  25      13.191   2.205 -11.639  1.00  0.71           H  
ATOM    395 3HB  ALA A  25      11.782   2.741 -10.711  1.00  0.71           H  
ATOM    396  N   ALA A  26       9.524   0.554 -12.223  1.00  0.73           N  
ATOM    397  CA  ALA A  26       8.151   0.235 -11.844  1.00  0.73           C  
ATOM    398  C   ALA A  26       7.971  -1.121 -11.179  1.00  0.73           C  
ATOM    399  O   ALA A  26       8.767  -2.053 -11.353  1.00  0.73           O  
ATOM    400  CB  ALA A  26       7.241   0.304 -13.054  1.00  0.73           C  
ATOM    401  H   ALA A  26      10.221  -0.162 -12.425  1.00  0.73           H  
ATOM    402  HA  ALA A  26       7.834   0.982 -11.130  1.00  0.73           H  
ATOM    403 1HB  ALA A  26       6.225   0.125 -12.738  1.00  0.73           H  
ATOM    404 2HB  ALA A  26       7.305   1.294 -13.494  1.00  0.73           H  
ATOM    405 3HB  ALA A  26       7.513  -0.431 -13.790  1.00  0.73           H  
ATOM    406  N   SER A  27       6.864  -1.210 -10.433  1.00  0.77           N  
ATOM    407  CA  SER A  27       6.377  -2.428  -9.779  1.00  0.77           C  
ATOM    408  C   SER A  27       5.637  -3.327 -10.765  1.00  0.77           C  
ATOM    409  O   SER A  27       5.277  -4.462 -10.461  1.00  0.77           O  
ATOM    410  CB  SER A  27       5.411  -2.069  -8.674  1.00  0.77           C  
ATOM    411  OG  SER A  27       4.199  -1.583  -9.214  1.00  0.77           O  
ATOM    412  H   SER A  27       6.320  -0.353 -10.315  1.00  0.77           H  
ATOM    413  HA  SER A  27       7.226  -2.976  -9.373  1.00  0.77           H  
ATOM    414 1HB  SER A  27       5.219  -2.947  -8.058  1.00  0.77           H  
ATOM    415 2HB  SER A  27       5.863  -1.313  -8.032  1.00  0.77           H  
ATOM    416  HG  SER A  27       3.852  -2.317  -9.743  1.00  0.77           H  
ATOM    417  N   ASP A  28       5.365  -2.780 -11.935  1.00  0.82           N  
ATOM    418  CA  ASP A  28       4.627  -3.457 -12.978  1.00  0.82           C  
ATOM    419  C   ASP A  28       5.179  -3.094 -14.339  1.00  0.82           C  
ATOM    420  O   ASP A  28       5.087  -1.959 -14.806  1.00  0.82           O  
ATOM    421  CB  ASP A  28       3.122  -3.176 -12.881  1.00  0.82           C  
ATOM    422  CG  ASP A  28       2.253  -3.930 -13.955  1.00  0.82           C  
ATOM    423  OD1 ASP A  28       2.784  -4.418 -14.958  1.00  0.82           O  
ATOM    424  OD2 ASP A  28       1.067  -3.993 -13.767  1.00  0.82           O  
ATOM    425  H   ASP A  28       5.692  -1.842 -12.100  1.00  0.82           H  
ATOM    426  HA  ASP A  28       4.762  -4.531 -12.846  1.00  0.82           H  
ATOM    427 1HB  ASP A  28       2.767  -3.484 -11.893  1.00  0.82           H  
ATOM    428 2HB  ASP A  28       2.942  -2.115 -12.954  1.00  0.82           H  
ATOM    429  N   ILE A  29       5.797  -4.085 -14.949  1.00  0.88           N  
ATOM    430  CA  ILE A  29       6.441  -3.995 -16.242  1.00  0.88           C  
ATOM    431  C   ILE A  29       5.552  -3.343 -17.310  1.00  0.88           C  
ATOM    432  O   ILE A  29       6.047  -2.607 -18.173  1.00  0.88           O  
ATOM    433  CB  ILE A  29       6.816  -5.414 -16.694  1.00  0.88           C  
ATOM    434  CG1 ILE A  29       8.066  -5.884 -15.947  1.00  0.88           C  
ATOM    435  CG2 ILE A  29       7.062  -5.430 -18.187  1.00  0.88           C  
ATOM    436  CD1 ILE A  29       8.007  -5.640 -14.433  1.00  0.88           C  
ATOM    437  H   ILE A  29       5.808  -4.977 -14.476  1.00  0.88           H  
ATOM    438  HA  ILE A  29       7.344  -3.403 -16.136  1.00  0.88           H  
ATOM    439  HB  ILE A  29       6.004  -6.100 -16.454  1.00  0.88           H  
ATOM    440 1HG1 ILE A  29       8.193  -6.952 -16.114  1.00  0.88           H  
ATOM    441 2HG1 ILE A  29       8.923  -5.378 -16.352  1.00  0.88           H  
ATOM    442 1HG2 ILE A  29       7.323  -6.438 -18.504  1.00  0.88           H  
ATOM    443 2HG2 ILE A  29       6.165  -5.111 -18.713  1.00  0.88           H  
ATOM    444 3HG2 ILE A  29       7.879  -4.758 -18.428  1.00  0.88           H  
ATOM    445 1HD1 ILE A  29       8.928  -6.003 -13.976  1.00  0.88           H  
ATOM    446 2HD1 ILE A  29       7.901  -4.575 -14.231  1.00  0.88           H  
ATOM    447 3HD1 ILE A  29       7.156  -6.171 -14.010  1.00  0.88           H  
ATOM    448  N   SER A  30       4.225  -3.554 -17.219  1.00  0.94           N  
ATOM    449  CA  SER A  30       3.289  -3.048 -18.220  1.00  0.94           C  
ATOM    450  C   SER A  30       2.991  -1.564 -18.059  1.00  0.94           C  
ATOM    451  O   SER A  30       2.171  -1.016 -18.791  1.00  0.94           O  
ATOM    452  CB  SER A  30       1.996  -3.851 -18.259  1.00  0.94           C  
ATOM    453  OG  SER A  30       1.241  -3.706 -17.100  1.00  0.94           O  
ATOM    454  H   SER A  30       3.845  -4.083 -16.424  1.00  0.94           H  
ATOM    455  HA  SER A  30       3.758  -3.176 -19.196  1.00  0.94           H  
ATOM    456 1HB  SER A  30       1.407  -3.535 -19.116  1.00  0.94           H  
ATOM    457 2HB  SER A  30       2.236  -4.903 -18.399  1.00  0.94           H  
ATOM    458  HG  SER A  30       1.792  -4.055 -16.361  1.00  0.94           H  
ATOM    459  N   LEU A  31       3.627  -0.907 -17.091  1.00  1.03           N  
ATOM    460  CA  LEU A  31       3.527   0.537 -16.971  1.00  1.03           C  
ATOM    461  C   LEU A  31       4.610   1.206 -17.819  1.00  1.03           C  
ATOM    462  O   LEU A  31       4.429   2.341 -18.268  1.00  1.03           O  
ATOM    463  CB  LEU A  31       3.698   0.992 -15.534  1.00  1.03           C  
ATOM    464  CG  LEU A  31       2.658   0.541 -14.564  1.00  1.03           C  
ATOM    465  CD1 LEU A  31       3.059   1.007 -13.166  1.00  1.03           C  
ATOM    466  CD2 LEU A  31       1.305   1.105 -14.976  1.00  1.03           C  
ATOM    467  H   LEU A  31       4.226  -1.413 -16.439  1.00  1.03           H  
ATOM    468  HA  LEU A  31       2.552   0.855 -17.330  1.00  1.03           H  
ATOM    469 1HB  LEU A  31       4.660   0.622 -15.175  1.00  1.03           H  
ATOM    470 2HB  LEU A  31       3.726   2.073 -15.514  1.00  1.03           H  
ATOM    471  HG  LEU A  31       2.606  -0.547 -14.565  1.00  1.03           H  
ATOM    472 1HD1 LEU A  31       2.324   0.683 -12.473  1.00  1.03           H  
ATOM    473 2HD1 LEU A  31       4.014   0.583 -12.897  1.00  1.03           H  
ATOM    474 3HD1 LEU A  31       3.126   2.085 -13.133  1.00  1.03           H  
ATOM    475 1HD2 LEU A  31       0.544   0.771 -14.270  1.00  1.03           H  
ATOM    476 2HD2 LEU A  31       1.342   2.190 -14.983  1.00  1.03           H  
ATOM    477 3HD2 LEU A  31       1.057   0.744 -15.976  1.00  1.03           H  
ATOM    478  N   LEU A  32       5.747   0.502 -18.021  1.00  1.12           N  
ATOM    479  CA  LEU A  32       6.898   1.066 -18.733  1.00  1.12           C  
ATOM    480  C   LEU A  32       7.326   0.383 -20.044  1.00  1.12           C  
ATOM    481  O   LEU A  32       8.112   0.958 -20.800  1.00  1.12           O  
ATOM    482  CB  LEU A  32       8.114   1.121 -17.814  1.00  1.12           C  
ATOM    483  CG  LEU A  32       7.981   1.997 -16.577  1.00  1.12           C  
ATOM    484  CD1 LEU A  32       9.245   1.879 -15.760  1.00  1.12           C  
ATOM    485  CD2 LEU A  32       7.733   3.438 -16.997  1.00  1.12           C  
ATOM    486  H   LEU A  32       5.812  -0.461 -17.699  1.00  1.12           H  
ATOM    487  HA  LEU A  32       6.641   2.093 -18.983  1.00  1.12           H  
ATOM    488 1HB  LEU A  32       8.350   0.110 -17.488  1.00  1.12           H  
ATOM    489 2HB  LEU A  32       8.939   1.501 -18.382  1.00  1.12           H  
ATOM    490  HG  LEU A  32       7.147   1.653 -15.967  1.00  1.12           H  
ATOM    491 1HD1 LEU A  32       9.145   2.504 -14.882  1.00  1.12           H  
ATOM    492 2HD1 LEU A  32       9.392   0.854 -15.466  1.00  1.12           H  
ATOM    493 3HD1 LEU A  32      10.100   2.210 -16.346  1.00  1.12           H  
ATOM    494 1HD2 LEU A  32       7.642   4.069 -16.112  1.00  1.12           H  
ATOM    495 2HD2 LEU A  32       8.562   3.781 -17.603  1.00  1.12           H  
ATOM    496 3HD2 LEU A  32       6.811   3.501 -17.579  1.00  1.12           H  
ATOM    497  N   ASP A  33       6.904  -0.851 -20.293  1.00  1.22           N  
ATOM    498  CA  ASP A  33       7.347  -1.561 -21.499  1.00  1.22           C  
ATOM    499  C   ASP A  33       6.577  -1.155 -22.776  1.00  1.22           C  
ATOM    500  O   ASP A  33       5.565  -0.462 -22.739  1.00  1.22           O  
ATOM    501  CB  ASP A  33       7.265  -3.080 -21.271  1.00  1.22           C  
ATOM    502  CG  ASP A  33       8.213  -3.939 -22.167  1.00  1.22           C  
ATOM    503  OD1 ASP A  33       8.852  -3.386 -23.041  1.00  1.22           O  
ATOM    504  OD2 ASP A  33       8.281  -5.129 -21.963  1.00  1.22           O  
ATOM    505  H   ASP A  33       6.298  -1.331 -19.630  1.00  1.22           H  
ATOM    506  HA  ASP A  33       8.396  -1.316 -21.660  1.00  1.22           H  
ATOM    507 1HB  ASP A  33       7.505  -3.283 -20.235  1.00  1.22           H  
ATOM    508 2HB  ASP A  33       6.239  -3.410 -21.431  1.00  1.22           H  
ATOM    509  N   ALA A  34       7.067  -1.629 -23.912  1.00  1.30           N  
ATOM    510  CA  ALA A  34       6.464  -1.424 -25.233  1.00  1.30           C  
ATOM    511  C   ALA A  34       6.162   0.047 -25.545  1.00  1.30           C  
ATOM    512  O   ALA A  34       7.009   0.915 -25.359  1.00  1.30           O  
ATOM    513  CB  ALA A  34       5.176  -2.239 -25.302  1.00  1.30           C  
ATOM    514  H   ALA A  34       7.913  -2.193 -23.839  1.00  1.30           H  
ATOM    515  HA  ALA A  34       7.169  -1.793 -25.979  1.00  1.30           H  
ATOM    516 1HB  ALA A  34       4.732  -2.164 -26.290  1.00  1.30           H  
ATOM    517 2HB  ALA A  34       5.412  -3.285 -25.102  1.00  1.30           H  
ATOM    518 3HB  ALA A  34       4.466  -1.882 -24.555  1.00  1.30           H  
ATOM    519  N   GLN A  35       4.974   0.319 -26.097  1.00  1.34           N  
ATOM    520  CA  GLN A  35       4.540   1.678 -26.385  1.00  1.34           C  
ATOM    521  C   GLN A  35       3.178   1.867 -25.759  1.00  1.34           C  
ATOM    522  O   GLN A  35       2.776   2.974 -25.388  1.00  1.34           O  
ATOM    523  CB  GLN A  35       4.479   1.980 -27.890  1.00  1.34           C  
ATOM    524  CG  GLN A  35       5.828   1.974 -28.602  1.00  1.34           C  
ATOM    525  CD  GLN A  35       5.760   2.469 -30.065  1.00  1.34           C  
ATOM    526  OE1 GLN A  35       4.684   2.744 -30.630  1.00  1.34           O  
ATOM    527  NE2 GLN A  35       6.936   2.592 -30.674  1.00  1.34           N  
ATOM    528  H   GLN A  35       4.316  -0.420 -26.272  1.00  1.34           H  
ATOM    529  HA  GLN A  35       5.227   2.383 -25.917  1.00  1.34           H  
ATOM    530 1HB  GLN A  35       3.847   1.239 -28.376  1.00  1.34           H  
ATOM    531 2HB  GLN A  35       4.011   2.949 -28.046  1.00  1.34           H  
ATOM    532 1HG  GLN A  35       6.514   2.614 -28.053  1.00  1.34           H  
ATOM    533 2HG  GLN A  35       6.210   0.955 -28.611  1.00  1.34           H  
ATOM    534 1HE2 GLN A  35       6.992   2.910 -31.620  1.00  1.34           H  
ATOM    535 2HE2 GLN A  35       7.776   2.369 -30.179  1.00  1.34           H  
ATOM    536  N   SER A  36       2.463   0.754 -25.650  1.00  1.32           N  
ATOM    537  CA  SER A  36       1.090   0.764 -25.164  1.00  1.32           C  
ATOM    538  C   SER A  36       0.994   0.961 -23.654  1.00  1.32           C  
ATOM    539  O   SER A  36      -0.080   1.249 -23.129  1.00  1.32           O  
ATOM    540  CB  SER A  36       0.398  -0.522 -25.552  1.00  1.32           C  
ATOM    541  OG  SER A  36       0.959  -1.619 -24.883  1.00  1.32           O  
ATOM    542  H   SER A  36       2.886  -0.114 -25.944  1.00  1.32           H  
ATOM    543  HA  SER A  36       0.567   1.591 -25.645  1.00  1.32           H  
ATOM    544 1HB  SER A  36      -0.661  -0.448 -25.305  1.00  1.32           H  
ATOM    545 2HB  SER A  36       0.474  -0.669 -26.628  1.00  1.32           H  
ATOM    546  HG  SER A  36       0.977  -1.376 -23.950  1.00  1.32           H  
ATOM    547  N   ALA A  37       2.108   0.806 -22.952  1.00  1.26           N  
ATOM    548  CA  ALA A  37       2.110   0.973 -21.513  1.00  1.26           C  
ATOM    549  C   ALA A  37       1.763   2.436 -21.154  1.00  1.26           C  
ATOM    550  O   ALA A  37       2.466   3.356 -21.591  1.00  1.26           O  
ATOM    551  CB  ALA A  37       3.448   0.580 -20.979  1.00  1.26           C  
ATOM    552  H   ALA A  37       2.972   0.567 -23.423  1.00  1.26           H  
ATOM    553  HA  ALA A  37       1.365   0.300 -21.103  1.00  1.26           H  
ATOM    554 1HB  ALA A  37       3.411   0.686 -19.966  1.00  1.26           H  
ATOM    555 2HB  ALA A  37       3.654  -0.456 -21.231  1.00  1.26           H  
ATOM    556 3HB  ALA A  37       4.221   1.218 -21.389  1.00  1.26           H  
ATOM    557  N   PRO A  38       0.763   2.693 -20.284  1.00  1.15           N  
ATOM    558  CA  PRO A  38       0.238   4.015 -19.977  1.00  1.15           C  
ATOM    559  C   PRO A  38       1.201   5.003 -19.350  1.00  1.15           C  
ATOM    560  O   PRO A  38       0.981   6.210 -19.472  1.00  1.15           O  
ATOM    561  CB  PRO A  38      -0.889   3.706 -18.981  1.00  1.15           C  
ATOM    562  CG  PRO A  38      -0.530   2.367 -18.388  1.00  1.15           C  
ATOM    563  CD  PRO A  38       0.145   1.614 -19.508  1.00  1.15           C  
ATOM    564  HA  PRO A  38      -0.186   4.439 -20.898  1.00  1.15           H  
ATOM    565 1HB  PRO A  38      -0.941   4.504 -18.221  1.00  1.15           H  
ATOM    566 2HB  PRO A  38      -1.856   3.694 -19.503  1.00  1.15           H  
ATOM    567 1HG  PRO A  38       0.131   2.512 -17.522  1.00  1.15           H  
ATOM    568 2HG  PRO A  38      -1.431   1.857 -18.018  1.00  1.15           H  
ATOM    569 1HD  PRO A  38       0.895   0.969 -19.069  1.00  1.15           H  
ATOM    570 2HD  PRO A  38      -0.591   1.066 -20.118  1.00  1.15           H  
ATOM    571  N   LEU A  39       2.259   4.534 -18.682  1.00  1.04           N  
ATOM    572  CA  LEU A  39       3.152   5.483 -18.058  1.00  1.04           C  
ATOM    573  C   LEU A  39       4.498   5.517 -18.724  1.00  1.04           C  
ATOM    574  O   LEU A  39       5.458   6.058 -18.170  1.00  1.04           O  
ATOM    575  CB  LEU A  39       3.296   5.220 -16.570  1.00  1.04           C  
ATOM    576  CG  LEU A  39       1.996   5.344 -15.770  1.00  1.04           C  
ATOM    577  CD1 LEU A  39       2.284   5.053 -14.297  1.00  1.04           C  
ATOM    578  CD2 LEU A  39       1.411   6.730 -15.993  1.00  1.04           C  
ATOM    579  H   LEU A  39       2.492   3.547 -18.593  1.00  1.04           H  
ATOM    580  HA  LEU A  39       2.723   6.477 -18.160  1.00  1.04           H  
ATOM    581 1HB  LEU A  39       3.685   4.216 -16.437  1.00  1.04           H  
ATOM    582 2HB  LEU A  39       4.016   5.928 -16.160  1.00  1.04           H  
ATOM    583  HG  LEU A  39       1.281   4.597 -16.114  1.00  1.04           H  
ATOM    584 1HD1 LEU A  39       1.362   5.123 -13.718  1.00  1.04           H  
ATOM    585 2HD1 LEU A  39       2.693   4.061 -14.199  1.00  1.04           H  
ATOM    586 3HD1 LEU A  39       3.003   5.776 -13.916  1.00  1.04           H  
ATOM    587 1HD2 LEU A  39       0.484   6.833 -15.432  1.00  1.04           H  
ATOM    588 2HD2 LEU A  39       2.123   7.471 -15.668  1.00  1.04           H  
ATOM    589 3HD2 LEU A  39       1.206   6.884 -17.046  1.00  1.04           H  
ATOM    590  N   ARG A  40       4.604   4.985 -19.937  1.00  0.94           N  
ATOM    591  CA  ARG A  40       5.909   5.033 -20.566  1.00  0.94           C  
ATOM    592  C   ARG A  40       6.038   6.380 -21.232  1.00  0.94           C  
ATOM    593  O   ARG A  40       5.906   6.517 -22.450  1.00  0.94           O  
ATOM    594  CB  ARG A  40       6.057   3.961 -21.597  1.00  0.94           C  
ATOM    595  CG  ARG A  40       7.451   3.765 -22.099  1.00  0.94           C  
ATOM    596  CD  ARG A  40       7.461   2.676 -23.054  1.00  0.94           C  
ATOM    597  NE  ARG A  40       8.781   2.098 -23.233  1.00  0.94           N  
ATOM    598  CZ  ARG A  40       9.707   2.433 -24.160  1.00  0.94           C  
ATOM    599  NH1 ARG A  40       9.458   3.395 -25.029  1.00  0.94           N  
ATOM    600  NH2 ARG A  40      10.849   1.777 -24.187  1.00  0.94           N  
ATOM    601  H   ARG A  40       3.812   4.538 -20.404  1.00  0.94           H  
ATOM    602  HA  ARG A  40       6.686   4.923 -19.809  1.00  0.94           H  
ATOM    603 1HB  ARG A  40       5.731   3.014 -21.175  1.00  0.94           H  
ATOM    604 2HB  ARG A  40       5.409   4.172 -22.448  1.00  0.94           H  
ATOM    605 1HG  ARG A  40       7.808   4.673 -22.587  1.00  0.94           H  
ATOM    606 2HG  ARG A  40       8.110   3.510 -21.266  1.00  0.94           H  
ATOM    607 1HD  ARG A  40       6.779   1.891 -22.730  1.00  0.94           H  
ATOM    608 2HD  ARG A  40       7.127   3.055 -24.016  1.00  0.94           H  
ATOM    609  HE  ARG A  40       8.997   1.349 -22.569  1.00  0.94           H  
ATOM    610 1HH1 ARG A  40       8.570   3.861 -24.974  1.00  0.94           H  
ATOM    611 2HH1 ARG A  40      10.168   3.674 -25.747  1.00  0.94           H  
ATOM    612 1HH2 ARG A  40      11.027   1.040 -23.529  1.00  0.94           H  
ATOM    613 2HH2 ARG A  40      11.541   1.986 -24.917  1.00  0.94           H  
ATOM    614  N   VAL A  41       6.274   7.374 -20.406  1.00  0.86           N  
ATOM    615  CA  VAL A  41       6.272   8.748 -20.840  1.00  0.86           C  
ATOM    616  C   VAL A  41       7.550   9.408 -20.456  1.00  0.86           C  
ATOM    617  O   VAL A  41       8.160   9.043 -19.456  1.00  0.86           O  
ATOM    618  CB  VAL A  41       5.143   9.518 -20.145  1.00  0.86           C  
ATOM    619  CG1 VAL A  41       3.807   8.917 -20.473  1.00  0.86           C  
ATOM    620  CG2 VAL A  41       5.394   9.520 -18.633  1.00  0.86           C  
ATOM    621  H   VAL A  41       6.379   7.138 -19.421  1.00  0.86           H  
ATOM    622  HA  VAL A  41       6.152   8.784 -21.922  1.00  0.86           H  
ATOM    623  HB  VAL A  41       5.141  10.536 -20.516  1.00  0.86           H  
ATOM    624 1HG1 VAL A  41       3.016   9.484 -19.996  1.00  0.86           H  
ATOM    625 2HG1 VAL A  41       3.683   8.944 -21.527  1.00  0.86           H  
ATOM    626 3HG1 VAL A  41       3.761   7.894 -20.133  1.00  0.86           H  
ATOM    627 1HG2 VAL A  41       4.615  10.081 -18.127  1.00  0.86           H  
ATOM    628 2HG2 VAL A  41       5.398   8.504 -18.263  1.00  0.86           H  
ATOM    629 3HG2 VAL A  41       6.361   9.985 -18.433  1.00  0.86           H  
ATOM    630  N   TYR A  42       7.905  10.444 -21.179  1.00  0.80           N  
ATOM    631  CA  TYR A  42       9.107  11.168 -20.826  1.00  0.80           C  
ATOM    632  C   TYR A  42       8.678  12.565 -20.446  1.00  0.80           C  
ATOM    633  O   TYR A  42       7.735  13.109 -21.021  1.00  0.80           O  
ATOM    634  CB  TYR A  42      10.071  11.174 -22.020  1.00  0.80           C  
ATOM    635  CG  TYR A  42      10.440   9.765 -22.480  1.00  0.80           C  
ATOM    636  CD1 TYR A  42       9.600   9.104 -23.383  1.00  0.80           C  
ATOM    637  CD2 TYR A  42      11.576   9.130 -22.011  1.00  0.80           C  
ATOM    638  CE1 TYR A  42       9.902   7.817 -23.795  1.00  0.80           C  
ATOM    639  CE2 TYR A  42      11.871   7.852 -22.416  1.00  0.80           C  
ATOM    640  CZ  TYR A  42      11.046   7.191 -23.300  1.00  0.80           C  
ATOM    641  OH  TYR A  42      11.350   5.910 -23.688  1.00  0.80           O  
ATOM    642  H   TYR A  42       7.347  10.692 -21.996  1.00  0.80           H  
ATOM    643  HA  TYR A  42       9.586  10.709 -19.960  1.00  0.80           H  
ATOM    644 1HB  TYR A  42       9.634  11.707 -22.853  1.00  0.80           H  
ATOM    645 2HB  TYR A  42      10.987  11.696 -21.742  1.00  0.80           H  
ATOM    646  HD1 TYR A  42       8.700   9.603 -23.759  1.00  0.80           H  
ATOM    647  HD2 TYR A  42      12.229   9.626 -21.322  1.00  0.80           H  
ATOM    648  HE1 TYR A  42       9.244   7.299 -24.495  1.00  0.80           H  
ATOM    649  HE2 TYR A  42      12.762   7.363 -22.035  1.00  0.80           H  
ATOM    650  HH  TYR A  42      10.818   5.666 -24.450  1.00  0.80           H  
ATOM    651  N   VAL A  43       9.341  13.154 -19.474  1.00  0.75           N  
ATOM    652  CA  VAL A  43       8.978  14.519 -19.100  1.00  0.75           C  
ATOM    653  C   VAL A  43       9.783  15.497 -19.904  1.00  0.75           C  
ATOM    654  O   VAL A  43      10.997  15.356 -20.004  1.00  0.75           O  
ATOM    655  CB  VAL A  43       9.189  14.794 -17.597  1.00  0.75           C  
ATOM    656  CG1 VAL A  43       8.898  16.279 -17.275  1.00  0.75           C  
ATOM    657  CG2 VAL A  43       8.273  13.919 -16.770  1.00  0.75           C  
ATOM    658  H   VAL A  43      10.120  12.668 -19.026  1.00  0.75           H  
ATOM    659  HA  VAL A  43       7.928  14.683 -19.327  1.00  0.75           H  
ATOM    660  HB  VAL A  43      10.211  14.594 -17.355  1.00  0.75           H  
ATOM    661 1HG1 VAL A  43       9.061  16.463 -16.215  1.00  0.75           H  
ATOM    662 2HG1 VAL A  43       9.563  16.918 -17.851  1.00  0.75           H  
ATOM    663 3HG1 VAL A  43       7.866  16.512 -17.531  1.00  0.75           H  
ATOM    664 1HG2 VAL A  43       8.442  14.113 -15.716  1.00  0.75           H  
ATOM    665 2HG2 VAL A  43       7.256  14.149 -17.011  1.00  0.75           H  
ATOM    666 3HG2 VAL A  43       8.470  12.875 -16.982  1.00  0.75           H  
ATOM    667  N   GLU A  44       9.104  16.457 -20.516  1.00  0.71           N  
ATOM    668  CA  GLU A  44       9.787  17.485 -21.276  1.00  0.71           C  
ATOM    669  C   GLU A  44       9.861  18.783 -20.489  1.00  0.71           C  
ATOM    670  O   GLU A  44      10.897  19.448 -20.468  1.00  0.71           O  
ATOM    671  CB  GLU A  44       9.095  17.740 -22.617  1.00  0.71           C  
ATOM    672  CG  GLU A  44       9.792  18.831 -23.458  1.00  0.71           C  
ATOM    673  CD  GLU A  44       9.272  18.977 -24.884  1.00  0.71           C  
ATOM    674  OE1 GLU A  44       8.398  18.235 -25.282  1.00  0.71           O  
ATOM    675  OE2 GLU A  44       9.766  19.834 -25.575  1.00  0.71           O  
ATOM    676  H   GLU A  44       8.091  16.491 -20.423  1.00  0.71           H  
ATOM    677  HA  GLU A  44      10.809  17.154 -21.471  1.00  0.71           H  
ATOM    678 1HB  GLU A  44       9.069  16.825 -23.186  1.00  0.71           H  
ATOM    679 2HB  GLU A  44       8.069  18.044 -22.438  1.00  0.71           H  
ATOM    680 1HG  GLU A  44       9.665  19.786 -22.945  1.00  0.71           H  
ATOM    681 2HG  GLU A  44      10.859  18.612 -23.489  1.00  0.71           H  
ATOM    682  N   GLU A  45       8.764  19.159 -19.832  1.00  0.69           N  
ATOM    683  CA  GLU A  45       8.798  20.439 -19.125  1.00  0.69           C  
ATOM    684  C   GLU A  45       7.861  20.519 -17.920  1.00  0.69           C  
ATOM    685  O   GLU A  45       6.717  20.054 -17.965  1.00  0.69           O  
ATOM    686  CB  GLU A  45       8.480  21.575 -20.122  1.00  0.69           C  
ATOM    687  CG  GLU A  45       8.611  22.998 -19.604  1.00  0.69           C  
ATOM    688  CD  GLU A  45       8.325  24.040 -20.674  1.00  0.69           C  
ATOM    689  OE1 GLU A  45       7.995  23.660 -21.773  1.00  0.69           O  
ATOM    690  OE2 GLU A  45       8.461  25.212 -20.398  1.00  0.69           O  
ATOM    691  H   GLU A  45       7.931  18.570 -19.861  1.00  0.69           H  
ATOM    692  HA  GLU A  45       9.810  20.585 -18.755  1.00  0.69           H  
ATOM    693 1HB  GLU A  45       9.135  21.485 -20.989  1.00  0.69           H  
ATOM    694 2HB  GLU A  45       7.461  21.461 -20.479  1.00  0.69           H  
ATOM    695 1HG  GLU A  45       7.927  23.141 -18.777  1.00  0.69           H  
ATOM    696 2HG  GLU A  45       9.615  23.143 -19.234  1.00  0.69           H  
ATOM    697  N   LEU A  46       8.352  21.120 -16.836  1.00  0.67           N  
ATOM    698  CA  LEU A  46       7.499  21.356 -15.669  1.00  0.67           C  
ATOM    699  C   LEU A  46       7.207  22.848 -15.515  1.00  0.67           C  
ATOM    700  O   LEU A  46       8.103  23.681 -15.680  1.00  0.67           O  
ATOM    701  CB  LEU A  46       8.156  20.841 -14.374  1.00  0.67           C  
ATOM    702  CG  LEU A  46       8.464  19.332 -14.261  1.00  0.67           C  
ATOM    703  CD1 LEU A  46       9.117  19.052 -12.888  1.00  0.67           C  
ATOM    704  CD2 LEU A  46       7.202  18.548 -14.429  1.00  0.67           C  
ATOM    705  H   LEU A  46       9.318  21.458 -16.858  1.00  0.67           H  
ATOM    706  HA  LEU A  46       6.551  20.839 -15.811  1.00  0.67           H  
ATOM    707 1HB  LEU A  46       9.117  21.351 -14.274  1.00  0.67           H  
ATOM    708 2HB  LEU A  46       7.560  21.136 -13.539  1.00  0.67           H  
ATOM    709  HG  LEU A  46       9.164  19.046 -15.037  1.00  0.67           H  
ATOM    710 1HD1 LEU A  46       9.352  17.992 -12.804  1.00  0.67           H  
ATOM    711 2HD1 LEU A  46      10.023  19.627 -12.776  1.00  0.67           H  
ATOM    712 3HD1 LEU A  46       8.424  19.333 -12.094  1.00  0.67           H  
ATOM    713 1HD2 LEU A  46       7.414  17.482 -14.357  1.00  0.67           H  
ATOM    714 2HD2 LEU A  46       6.499  18.827 -13.655  1.00  0.67           H  
ATOM    715 3HD2 LEU A  46       6.776  18.773 -15.403  1.00  0.67           H  
ATOM    716  N   LYS A  47       5.959  23.197 -15.191  1.00  0.67           N  
ATOM    717  CA  LYS A  47       5.615  24.594 -14.920  1.00  0.67           C  
ATOM    718  C   LYS A  47       4.570  24.743 -13.800  1.00  0.67           C  
ATOM    719  O   LYS A  47       3.695  23.902 -13.670  1.00  0.67           O  
ATOM    720  CB  LYS A  47       5.052  25.254 -16.188  1.00  0.67           C  
ATOM    721  CG  LYS A  47       6.026  25.453 -17.327  1.00  0.67           C  
ATOM    722  CD  LYS A  47       5.354  26.150 -18.492  1.00  0.67           C  
ATOM    723  CE  LYS A  47       5.024  27.597 -18.153  1.00  0.67           C  
ATOM    724  NZ  LYS A  47       4.498  28.336 -19.331  1.00  0.67           N  
ATOM    725  H   LYS A  47       5.239  22.473 -15.140  1.00  0.67           H  
ATOM    726  HA  LYS A  47       6.531  25.097 -14.630  1.00  0.67           H  
ATOM    727 1HB  LYS A  47       4.231  24.644 -16.572  1.00  0.67           H  
ATOM    728 2HB  LYS A  47       4.630  26.229 -15.931  1.00  0.67           H  
ATOM    729 1HG  LYS A  47       6.886  26.034 -16.992  1.00  0.67           H  
ATOM    730 2HG  LYS A  47       6.377  24.491 -17.679  1.00  0.67           H  
ATOM    731 1HD  LYS A  47       6.024  26.124 -19.359  1.00  0.67           H  
ATOM    732 2HD  LYS A  47       4.433  25.622 -18.750  1.00  0.67           H  
ATOM    733 1HE  LYS A  47       4.277  27.615 -17.359  1.00  0.67           H  
ATOM    734 2HE  LYS A  47       5.928  28.093 -17.799  1.00  0.67           H  
ATOM    735 1HZ  LYS A  47       4.292  29.290 -19.069  1.00  0.67           H  
ATOM    736 2HZ  LYS A  47       5.192  28.330 -20.067  1.00  0.67           H  
ATOM    737 3HZ  LYS A  47       3.654  27.886 -19.657  1.00  0.67           H  
ATOM    738  N   PRO A  48       4.604  25.778 -12.961  1.00  0.68           N  
ATOM    739  CA  PRO A  48       3.526  26.098 -12.057  1.00  0.68           C  
ATOM    740  C   PRO A  48       2.369  26.695 -12.823  1.00  0.68           C  
ATOM    741  O   PRO A  48       2.571  27.377 -13.832  1.00  0.68           O  
ATOM    742  CB  PRO A  48       4.154  27.118 -11.123  1.00  0.68           C  
ATOM    743  CG  PRO A  48       5.237  27.751 -11.941  1.00  0.68           C  
ATOM    744  CD  PRO A  48       5.763  26.640 -12.836  1.00  0.68           C  
ATOM    745  HA  PRO A  48       3.210  25.195 -11.512  1.00  0.68           H  
ATOM    746 1HB  PRO A  48       3.383  27.849 -10.826  1.00  0.68           H  
ATOM    747 2HB  PRO A  48       4.499  26.655 -10.204  1.00  0.68           H  
ATOM    748 1HG  PRO A  48       4.844  28.612 -12.503  1.00  0.68           H  
ATOM    749 2HG  PRO A  48       5.999  28.141 -11.269  1.00  0.68           H  
ATOM    750 1HD  PRO A  48       6.079  27.065 -13.796  1.00  0.68           H  
ATOM    751 2HD  PRO A  48       6.549  26.103 -12.315  1.00  0.68           H  
ATOM    752  N   THR A  49       1.183  26.542 -12.280  1.00  0.70           N  
ATOM    753  CA  THR A  49       0.009  27.209 -12.797  1.00  0.70           C  
ATOM    754  C   THR A  49      -0.331  28.331 -11.799  1.00  0.70           C  
ATOM    755  O   THR A  49       0.171  28.296 -10.674  1.00  0.70           O  
ATOM    756  CB  THR A  49      -1.128  26.192 -12.911  1.00  0.70           C  
ATOM    757  OG1 THR A  49      -1.453  25.760 -11.606  1.00  0.70           O  
ATOM    758  CG2 THR A  49      -0.681  24.984 -13.734  1.00  0.70           C  
ATOM    759  H   THR A  49       1.083  25.902 -11.491  1.00  0.70           H  
ATOM    760  HA  THR A  49       0.245  27.617 -13.775  1.00  0.70           H  
ATOM    761  HB  THR A  49      -1.993  26.624 -13.375  1.00  0.70           H  
ATOM    762  HG1 THR A  49      -0.712  25.201 -11.276  1.00  0.70           H  
ATOM    763 1HG2 THR A  49      -1.487  24.257 -13.786  1.00  0.70           H  
ATOM    764 2HG2 THR A  49      -0.419  25.308 -14.743  1.00  0.70           H  
ATOM    765 3HG2 THR A  49       0.189  24.518 -13.268  1.00  0.70           H  
ATOM    766  N   PRO A  50      -1.195  29.313 -12.134  1.00  0.71           N  
ATOM    767  CA  PRO A  50      -1.630  30.395 -11.251  1.00  0.71           C  
ATOM    768  C   PRO A  50      -2.282  29.922  -9.949  1.00  0.71           C  
ATOM    769  O   PRO A  50      -2.306  30.661  -8.965  1.00  0.71           O  
ATOM    770  CB  PRO A  50      -2.652  31.139 -12.119  1.00  0.71           C  
ATOM    771  CG  PRO A  50      -2.240  30.840 -13.542  1.00  0.71           C  
ATOM    772  CD  PRO A  50      -1.740  29.418 -13.509  1.00  0.71           C  
ATOM    773  HA  PRO A  50      -0.769  31.041 -11.030  1.00  0.71           H  
ATOM    774 1HB  PRO A  50      -3.670  30.784 -11.881  1.00  0.71           H  
ATOM    775 2HB  PRO A  50      -2.628  32.212 -11.884  1.00  0.71           H  
ATOM    776 1HG  PRO A  50      -3.098  30.972 -14.218  1.00  0.71           H  
ATOM    777 2HG  PRO A  50      -1.468  31.554 -13.867  1.00  0.71           H  
ATOM    778 1HD  PRO A  50      -2.586  28.741 -13.656  1.00  0.71           H  
ATOM    779 2HD  PRO A  50      -0.969  29.310 -14.275  1.00  0.71           H  
ATOM    780  N   GLU A  51      -2.791  28.689  -9.935  1.00  0.72           N  
ATOM    781  CA  GLU A  51      -3.452  28.144  -8.755  1.00  0.72           C  
ATOM    782  C   GLU A  51      -2.489  27.403  -7.814  1.00  0.72           C  
ATOM    783  O   GLU A  51      -2.905  26.904  -6.768  1.00  0.72           O  
ATOM    784  CB  GLU A  51      -4.563  27.187  -9.192  1.00  0.72           C  
ATOM    785  CG  GLU A  51      -5.685  27.827 -10.031  1.00  0.72           C  
ATOM    786  CD  GLU A  51      -6.494  28.871  -9.293  1.00  0.72           C  
ATOM    787  OE1 GLU A  51      -6.885  28.618  -8.178  1.00  0.72           O  
ATOM    788  OE2 GLU A  51      -6.738  29.912  -9.859  1.00  0.72           O  
ATOM    789  H   GLU A  51      -2.736  28.113 -10.761  1.00  0.72           H  
ATOM    790  HA  GLU A  51      -3.897  28.970  -8.201  1.00  0.72           H  
ATOM    791 1HB  GLU A  51      -4.126  26.375  -9.781  1.00  0.72           H  
ATOM    792 2HB  GLU A  51      -5.019  26.735  -8.311  1.00  0.72           H  
ATOM    793 1HG  GLU A  51      -5.234  28.293 -10.908  1.00  0.72           H  
ATOM    794 2HG  GLU A  51      -6.352  27.038 -10.378  1.00  0.72           H  
ATOM    795  N   GLY A  52      -1.206  27.323  -8.182  1.00  0.72           N  
ATOM    796  CA  GLY A  52      -0.212  26.603  -7.381  1.00  0.72           C  
ATOM    797  C   GLY A  52      -0.026  25.142  -7.815  1.00  0.72           C  
ATOM    798  O   GLY A  52       0.856  24.439  -7.314  1.00  0.72           O  
ATOM    799  H   GLY A  52      -0.893  27.768  -9.046  1.00  0.72           H  
ATOM    800 1HA  GLY A  52       0.743  27.125  -7.459  1.00  0.72           H  
ATOM    801 2HA  GLY A  52      -0.504  26.635  -6.333  1.00  0.72           H  
ATOM    802  N   ASP A  53      -0.867  24.689  -8.734  1.00  0.71           N  
ATOM    803  CA  ASP A  53      -0.812  23.326  -9.257  1.00  0.71           C  
ATOM    804  C   ASP A  53       0.363  23.168 -10.215  1.00  0.71           C  
ATOM    805  O   ASP A  53       0.888  24.164 -10.729  1.00  0.71           O  
ATOM    806  CB  ASP A  53      -2.127  22.949  -9.922  1.00  0.71           C  
ATOM    807  CG  ASP A  53      -3.234  22.791  -8.919  1.00  0.71           C  
ATOM    808  OD1 ASP A  53      -2.931  22.701  -7.746  1.00  0.71           O  
ATOM    809  OD2 ASP A  53      -4.366  22.716  -9.309  1.00  0.71           O  
ATOM    810  H   ASP A  53      -1.570  25.325  -9.087  1.00  0.71           H  
ATOM    811  HA  ASP A  53      -0.654  22.639  -8.424  1.00  0.71           H  
ATOM    812 1HB  ASP A  53      -2.417  23.700 -10.645  1.00  0.71           H  
ATOM    813 2HB  ASP A  53      -2.000  22.009 -10.457  1.00  0.71           H  
ATOM    814  N   LEU A  54       0.797  21.924 -10.425  1.00  0.70           N  
ATOM    815  CA  LEU A  54       1.915  21.640 -11.329  1.00  0.70           C  
ATOM    816  C   LEU A  54       1.487  21.124 -12.700  1.00  0.70           C  
ATOM    817  O   LEU A  54       0.772  20.132 -12.814  1.00  0.70           O  
ATOM    818  CB  LEU A  54       2.870  20.637 -10.662  1.00  0.70           C  
ATOM    819  CG  LEU A  54       4.005  20.086 -11.519  1.00  0.70           C  
ATOM    820  CD1 LEU A  54       4.950  21.160 -11.923  1.00  0.70           C  
ATOM    821  CD2 LEU A  54       4.730  19.005 -10.718  1.00  0.70           C  
ATOM    822  H   LEU A  54       0.298  21.144  -9.991  1.00  0.70           H  
ATOM    823  HA  LEU A  54       2.466  22.568 -11.485  1.00  0.70           H  
ATOM    824 1HB  LEU A  54       3.320  21.123  -9.796  1.00  0.70           H  
ATOM    825 2HB  LEU A  54       2.285  19.788 -10.305  1.00  0.70           H  
ATOM    826  HG  LEU A  54       3.592  19.670 -12.422  1.00  0.70           H  
ATOM    827 1HD1 LEU A  54       5.709  20.728 -12.527  1.00  0.70           H  
ATOM    828 2HD1 LEU A  54       4.428  21.909 -12.488  1.00  0.70           H  
ATOM    829 3HD1 LEU A  54       5.382  21.596 -11.066  1.00  0.70           H  
ATOM    830 1HD2 LEU A  54       5.534  18.585 -11.322  1.00  0.70           H  
ATOM    831 2HD2 LEU A  54       5.145  19.440  -9.810  1.00  0.70           H  
ATOM    832 3HD2 LEU A  54       4.024  18.217 -10.451  1.00  0.70           H  
ATOM    833  N   GLU A  55       1.921  21.818 -13.743  1.00  0.70           N  
ATOM    834  CA  GLU A  55       1.650  21.420 -15.113  1.00  0.70           C  
ATOM    835  C   GLU A  55       2.844  20.635 -15.638  1.00  0.70           C  
ATOM    836  O   GLU A  55       3.994  21.081 -15.540  1.00  0.70           O  
ATOM    837  CB  GLU A  55       1.358  22.635 -16.006  1.00  0.70           C  
ATOM    838  CG  GLU A  55       1.024  22.302 -17.471  1.00  0.70           C  
ATOM    839  CD  GLU A  55       0.701  23.539 -18.298  1.00  0.70           C  
ATOM    840  OE1 GLU A  55      -0.339  24.115 -18.087  1.00  0.70           O  
ATOM    841  OE2 GLU A  55       1.493  23.898 -19.149  1.00  0.70           O  
ATOM    842  H   GLU A  55       2.493  22.637 -13.590  1.00  0.70           H  
ATOM    843  HA  GLU A  55       0.783  20.772 -15.127  1.00  0.70           H  
ATOM    844 1HB  GLU A  55       0.517  23.177 -15.602  1.00  0.70           H  
ATOM    845 2HB  GLU A  55       2.214  23.307 -15.995  1.00  0.70           H  
ATOM    846 1HG  GLU A  55       1.879  21.792 -17.920  1.00  0.70           H  
ATOM    847 2HG  GLU A  55       0.176  21.614 -17.493  1.00  0.70           H  
ATOM    848  N   ILE A  56       2.581  19.454 -16.173  1.00  0.71           N  
ATOM    849  CA  ILE A  56       3.639  18.620 -16.701  1.00  0.71           C  
ATOM    850  C   ILE A  56       3.433  18.343 -18.175  1.00  0.71           C  
ATOM    851  O   ILE A  56       2.369  17.866 -18.585  1.00  0.71           O  
ATOM    852  CB  ILE A  56       3.688  17.260 -15.988  1.00  0.71           C  
ATOM    853  CG1 ILE A  56       3.814  17.450 -14.485  1.00  0.71           C  
ATOM    854  CG2 ILE A  56       4.850  16.425 -16.545  1.00  0.71           C  
ATOM    855  CD1 ILE A  56       2.460  17.391 -13.775  1.00  0.71           C  
ATOM    856  H   ILE A  56       1.621  19.127 -16.197  1.00  0.71           H  
ATOM    857  HA  ILE A  56       4.593  19.131 -16.580  1.00  0.71           H  
ATOM    858  HB  ILE A  56       2.749  16.730 -16.165  1.00  0.71           H  
ATOM    859 1HG1 ILE A  56       4.460  16.678 -14.075  1.00  0.71           H  
ATOM    860 2HG1 ILE A  56       4.263  18.416 -14.291  1.00  0.71           H  
ATOM    861 1HG2 ILE A  56       4.872  15.460 -16.050  1.00  0.71           H  
ATOM    862 2HG2 ILE A  56       4.718  16.280 -17.610  1.00  0.71           H  
ATOM    863 3HG2 ILE A  56       5.783  16.935 -16.375  1.00  0.71           H  
ATOM    864 1HD1 ILE A  56       2.597  17.535 -12.707  1.00  0.71           H  
ATOM    865 2HD1 ILE A  56       1.804  18.170 -14.162  1.00  0.71           H  
ATOM    866 3HD1 ILE A  56       2.000  16.421 -13.950  1.00  0.71           H  
ATOM    867  N   LEU A  57       4.440  18.648 -18.977  1.00  0.73           N  
ATOM    868  CA  LEU A  57       4.392  18.330 -20.388  1.00  0.73           C  
ATOM    869  C   LEU A  57       5.115  17.011 -20.590  1.00  0.73           C  
ATOM    870  O   LEU A  57       6.314  16.902 -20.284  1.00  0.73           O  
ATOM    871  CB  LEU A  57       5.050  19.432 -21.207  1.00  0.73           C  
ATOM    872  CG  LEU A  57       5.192  19.193 -22.724  1.00  0.73           C  
ATOM    873  CD1 LEU A  57       3.837  19.117 -23.379  1.00  0.73           C  
ATOM    874  CD2 LEU A  57       6.037  20.315 -23.306  1.00  0.73           C  
ATOM    875  H   LEU A  57       5.273  19.093 -18.593  1.00  0.73           H  
ATOM    876  HA  LEU A  57       3.357  18.219 -20.701  1.00  0.73           H  
ATOM    877 1HB  LEU A  57       4.483  20.351 -21.067  1.00  0.73           H  
ATOM    878 2HB  LEU A  57       6.048  19.592 -20.813  1.00  0.73           H  
ATOM    879  HG  LEU A  57       5.691  18.236 -22.896  1.00  0.73           H  
ATOM    880 1HD1 LEU A  57       3.958  18.945 -24.439  1.00  0.73           H  
ATOM    881 2HD1 LEU A  57       3.271  18.306 -22.945  1.00  0.73           H  
ATOM    882 3HD1 LEU A  57       3.323  20.045 -23.229  1.00  0.73           H  
ATOM    883 1HD2 LEU A  57       6.172  20.153 -24.378  1.00  0.73           H  
ATOM    884 2HD2 LEU A  57       5.546  21.271 -23.140  1.00  0.73           H  
ATOM    885 3HD2 LEU A  57       7.016  20.324 -22.820  1.00  0.73           H  
ATOM    886  N   LEU A  58       4.361  16.023 -21.067  1.00  0.78           N  
ATOM    887  CA  LEU A  58       4.836  14.664 -21.296  1.00  0.78           C  
ATOM    888  C   LEU A  58       4.921  14.300 -22.762  1.00  0.78           C  
ATOM    889  O   LEU A  58       4.105  14.744 -23.570  1.00  0.78           O  
ATOM    890  CB  LEU A  58       3.919  13.632 -20.639  1.00  0.78           C  
ATOM    891  CG  LEU A  58       3.750  13.693 -19.160  1.00  0.78           C  
ATOM    892  CD1 LEU A  58       2.754  12.637 -18.739  1.00  0.78           C  
ATOM    893  CD2 LEU A  58       5.083  13.456 -18.532  1.00  0.78           C  
ATOM    894  H   LEU A  58       3.388  16.236 -21.286  1.00  0.78           H  
ATOM    895  HA  LEU A  58       5.828  14.578 -20.863  1.00  0.78           H  
ATOM    896 1HB  LEU A  58       2.928  13.741 -21.078  1.00  0.78           H  
ATOM    897 2HB  LEU A  58       4.292  12.646 -20.893  1.00  0.78           H  
ATOM    898  HG  LEU A  58       3.358  14.669 -18.863  1.00  0.78           H  
ATOM    899 1HD1 LEU A  58       2.620  12.666 -17.657  1.00  0.78           H  
ATOM    900 2HD1 LEU A  58       1.808  12.828 -19.234  1.00  0.78           H  
ATOM    901 3HD1 LEU A  58       3.116  11.667 -19.030  1.00  0.78           H  
ATOM    902 1HD2 LEU A  58       4.986  13.483 -17.451  1.00  0.78           H  
ATOM    903 2HD2 LEU A  58       5.471  12.488 -18.838  1.00  0.78           H  
ATOM    904 3HD2 LEU A  58       5.758  14.232 -18.862  1.00  0.78           H  
ATOM    905  N   GLN A  59       5.863  13.423 -23.089  1.00  0.84           N  
ATOM    906  CA  GLN A  59       5.989  12.879 -24.437  1.00  0.84           C  
ATOM    907  C   GLN A  59       5.637  11.392 -24.383  1.00  0.84           C  
ATOM    908  O   GLN A  59       6.061  10.690 -23.458  1.00  0.84           O  
ATOM    909  CB  GLN A  59       7.424  13.044 -24.910  1.00  0.84           C  
ATOM    910  CG  GLN A  59       7.909  14.453 -24.928  1.00  0.84           C  
ATOM    911  CD  GLN A  59       9.382  14.555 -25.233  1.00  0.84           C  
ATOM    912  OE1 GLN A  59      10.152  13.595 -25.090  1.00  0.84           O  
ATOM    913  NE2 GLN A  59       9.786  15.733 -25.651  1.00  0.84           N  
ATOM    914  H   GLN A  59       6.523  13.139 -22.370  1.00  0.84           H  
ATOM    915  HA  GLN A  59       5.304  13.386 -25.110  1.00  0.84           H  
ATOM    916 1HB  GLN A  59       8.077  12.463 -24.282  1.00  0.84           H  
ATOM    917 2HB  GLN A  59       7.513  12.657 -25.915  1.00  0.84           H  
ATOM    918 1HG  GLN A  59       7.369  15.010 -25.683  1.00  0.84           H  
ATOM    919 2HG  GLN A  59       7.738  14.895 -23.945  1.00  0.84           H  
ATOM    920 1HE2 GLN A  59      10.744  15.900 -25.863  1.00  0.84           H  
ATOM    921 2HE2 GLN A  59       9.112  16.504 -25.726  1.00  0.84           H  
ATOM    922  N   LYS A  60       4.893  10.893 -25.370  1.00  0.92           N  
ATOM    923  CA  LYS A  60       4.537   9.469 -25.371  1.00  0.92           C  
ATOM    924  C   LYS A  60       4.289   8.868 -26.750  1.00  0.92           C  
ATOM    925  O   LYS A  60       3.650   9.483 -27.604  1.00  0.92           O  
ATOM    926  CB  LYS A  60       3.286   9.207 -24.525  1.00  0.92           C  
ATOM    927  CG  LYS A  60       3.031   7.720 -24.368  1.00  0.92           C  
ATOM    928  CD  LYS A  60       1.902   7.307 -23.478  1.00  0.92           C  
ATOM    929  CE  LYS A  60       1.943   5.801 -23.444  1.00  0.92           C  
ATOM    930  NZ  LYS A  60       1.530   5.206 -24.773  1.00  0.92           N  
ATOM    931  H   LYS A  60       4.556  11.516 -26.105  1.00  0.92           H  
ATOM    932  HA  LYS A  60       5.368   8.917 -24.927  1.00  0.92           H  
ATOM    933 1HB  LYS A  60       3.386   9.678 -23.564  1.00  0.92           H  
ATOM    934 2HB  LYS A  60       2.417   9.641 -25.020  1.00  0.92           H  
ATOM    935 1HG  LYS A  60       2.778   7.318 -25.327  1.00  0.92           H  
ATOM    936 2HG  LYS A  60       3.941   7.229 -24.020  1.00  0.92           H  
ATOM    937 1HD  LYS A  60       2.011   7.695 -22.474  1.00  0.92           H  
ATOM    938 2HD  LYS A  60       0.952   7.637 -23.895  1.00  0.92           H  
ATOM    939 1HE  LYS A  60       2.973   5.504 -23.238  1.00  0.92           H  
ATOM    940 2HE  LYS A  60       1.302   5.414 -22.659  1.00  0.92           H  
ATOM    941 1HZ  LYS A  60       1.636   4.190 -24.747  1.00  0.92           H  
ATOM    942 2HZ  LYS A  60       0.581   5.445 -24.976  1.00  0.92           H  
ATOM    943 3HZ  LYS A  60       2.120   5.543 -25.561  1.00  0.92           H  
ATOM    944  N   TRP A  61       4.769   7.646 -26.976  1.00  1.00           N  
ATOM    945  CA  TRP A  61       4.441   7.008 -28.240  1.00  1.00           C  
ATOM    946  C   TRP A  61       2.977   6.582 -28.278  1.00  1.00           C  
ATOM    947  O   TRP A  61       2.483   5.957 -27.326  1.00  1.00           O  
ATOM    948  CB  TRP A  61       5.190   5.709 -28.467  1.00  1.00           C  
ATOM    949  CG  TRP A  61       6.620   5.759 -28.702  1.00  1.00           C  
ATOM    950  CD1 TRP A  61       7.600   5.362 -27.853  1.00  1.00           C  
ATOM    951  CD2 TRP A  61       7.265   6.236 -29.875  1.00  1.00           C  
ATOM    952  NE1 TRP A  61       8.811   5.520 -28.434  1.00  1.00           N  
ATOM    953  CE2 TRP A  61       8.624   6.063 -29.688  1.00  1.00           C  
ATOM    954  CE3 TRP A  61       6.805   6.780 -31.049  1.00  1.00           C  
ATOM    955  CZ2 TRP A  61       9.535   6.416 -30.657  1.00  1.00           C  
ATOM    956  CZ3 TRP A  61       7.711   7.152 -32.015  1.00  1.00           C  
ATOM    957  CH2 TRP A  61       9.043   6.972 -31.825  1.00  1.00           C  
ATOM    958  H   TRP A  61       5.321   7.168 -26.279  1.00  1.00           H  
ATOM    959  HA  TRP A  61       4.640   7.704 -29.048  1.00  1.00           H  
ATOM    960 1HB  TRP A  61       5.030   5.067 -27.603  1.00  1.00           H  
ATOM    961 2HB  TRP A  61       4.737   5.204 -29.322  1.00  1.00           H  
ATOM    962  HD1 TRP A  61       7.434   4.950 -26.859  1.00  1.00           H  
ATOM    963  HE1 TRP A  61       9.709   5.273 -27.990  1.00  1.00           H  
ATOM    964  HE3 TRP A  61       5.743   6.914 -31.199  1.00  1.00           H  
ATOM    965  HZ2 TRP A  61      10.587   6.283 -30.536  1.00  1.00           H  
ATOM    966  HZ3 TRP A  61       7.333   7.589 -32.939  1.00  1.00           H  
ATOM    967  HH2 TRP A  61       9.737   7.270 -32.610  1.00  1.00           H  
ATOM    968  N   GLU A  62       2.308   6.875 -29.388  1.00  1.08           N  
ATOM    969  CA  GLU A  62       0.951   6.414 -29.645  1.00  1.08           C  
ATOM    970  C   GLU A  62       0.852   5.959 -31.090  1.00  1.08           C  
ATOM    971  O   GLU A  62       1.044   6.754 -32.006  1.00  1.08           O  
ATOM    972  CB  GLU A  62      -0.093   7.503 -29.352  1.00  1.08           C  
ATOM    973  CG  GLU A  62      -0.213   7.899 -27.881  1.00  1.08           C  
ATOM    974  CD  GLU A  62      -1.303   8.913 -27.606  1.00  1.08           C  
ATOM    975  OE1 GLU A  62      -1.769   9.551 -28.515  1.00  1.08           O  
ATOM    976  OE2 GLU A  62      -1.696   9.015 -26.459  1.00  1.08           O  
ATOM    977  H   GLU A  62       2.780   7.438 -30.092  1.00  1.08           H  
ATOM    978  HA  GLU A  62       0.743   5.558 -29.004  1.00  1.08           H  
ATOM    979 1HB  GLU A  62       0.161   8.403 -29.916  1.00  1.08           H  
ATOM    980 2HB  GLU A  62      -1.072   7.166 -29.694  1.00  1.08           H  
ATOM    981 1HG  GLU A  62      -0.397   7.005 -27.287  1.00  1.08           H  
ATOM    982 2HG  GLU A  62       0.741   8.323 -27.557  1.00  1.08           H  
ATOM    983  N   ASN A  63       0.588   4.677 -31.298  1.00  1.13           N  
ATOM    984  CA  ASN A  63       0.493   4.105 -32.643  1.00  1.13           C  
ATOM    985  C   ASN A  63       1.730   4.412 -33.497  1.00  1.13           C  
ATOM    986  O   ASN A  63       1.620   4.662 -34.697  1.00  1.13           O  
ATOM    987  CB  ASN A  63      -0.763   4.605 -33.340  1.00  1.13           C  
ATOM    988  CG  ASN A  63      -2.024   4.168 -32.641  1.00  1.13           C  
ATOM    989  OD1 ASN A  63      -2.118   3.041 -32.140  1.00  1.13           O  
ATOM    990  ND2 ASN A  63      -2.997   5.043 -32.595  1.00  1.13           N  
ATOM    991  H   ASN A  63       0.444   4.075 -30.499  1.00  1.13           H  
ATOM    992  HA  ASN A  63       0.430   3.020 -32.549  1.00  1.13           H  
ATOM    993 1HB  ASN A  63      -0.753   5.692 -33.408  1.00  1.13           H  
ATOM    994 2HB  ASN A  63      -0.781   4.221 -34.360  1.00  1.13           H  
ATOM    995 1HD2 ASN A  63      -3.860   4.810 -32.144  1.00  1.13           H  
ATOM    996 2HD2 ASN A  63      -2.879   5.945 -33.013  1.00  1.13           H  
ATOM    997  N   GLY A  64       2.908   4.379 -32.880  1.00  1.14           N  
ATOM    998  CA  GLY A  64       4.165   4.626 -33.577  1.00  1.14           C  
ATOM    999  C   GLY A  64       4.554   6.105 -33.750  1.00  1.14           C  
ATOM   1000  O   GLY A  64       5.628   6.387 -34.284  1.00  1.14           O  
ATOM   1001  H   GLY A  64       2.940   4.160 -31.892  1.00  1.14           H  
ATOM   1002 1HA  GLY A  64       4.962   4.117 -33.034  1.00  1.14           H  
ATOM   1003 2HA  GLY A  64       4.118   4.156 -34.558  1.00  1.14           H  
ATOM   1004  N   GLU A  65       3.716   7.048 -33.305  1.00  1.10           N  
ATOM   1005  CA  GLU A  65       4.036   8.475 -33.447  1.00  1.10           C  
ATOM   1006  C   GLU A  65       4.287   9.095 -32.075  1.00  1.10           C  
ATOM   1007  O   GLU A  65       3.740   8.633 -31.080  1.00  1.10           O  
ATOM   1008  CB  GLU A  65       2.907   9.220 -34.170  1.00  1.10           C  
ATOM   1009  CG  GLU A  65       2.682   8.776 -35.619  1.00  1.10           C  
ATOM   1010  CD  GLU A  65       1.603   9.572 -36.338  1.00  1.10           C  
ATOM   1011  OE1 GLU A  65       1.028  10.449 -35.736  1.00  1.10           O  
ATOM   1012  OE2 GLU A  65       1.365   9.299 -37.492  1.00  1.10           O  
ATOM   1013  H   GLU A  65       2.824   6.786 -32.888  1.00  1.10           H  
ATOM   1014  HA  GLU A  65       4.947   8.576 -34.036  1.00  1.10           H  
ATOM   1015 1HB  GLU A  65       1.973   9.065 -33.626  1.00  1.10           H  
ATOM   1016 2HB  GLU A  65       3.116  10.290 -34.167  1.00  1.10           H  
ATOM   1017 1HG  GLU A  65       3.619   8.874 -36.165  1.00  1.10           H  
ATOM   1018 2HG  GLU A  65       2.405   7.720 -35.617  1.00  1.10           H  
ATOM   1019  N   CYS A  66       5.123  10.126 -31.991  1.00  1.04           N  
ATOM   1020  CA  CYS A  66       5.366  10.738 -30.683  1.00  1.04           C  
ATOM   1021  C   CYS A  66       4.384  11.870 -30.417  1.00  1.04           C  
ATOM   1022  O   CYS A  66       4.369  12.869 -31.138  1.00  1.04           O  
ATOM   1023  CB  CYS A  66       6.791  11.275 -30.597  1.00  1.04           C  
ATOM   1024  SG  CYS A  66       7.263  11.944 -28.953  1.00  1.04           S  
ATOM   1025  H   CYS A  66       5.580  10.494 -32.814  1.00  1.04           H  
ATOM   1026  HA  CYS A  66       5.234   9.976 -29.914  1.00  1.04           H  
ATOM   1027 1HB  CYS A  66       7.490  10.489 -30.865  1.00  1.04           H  
ATOM   1028 2HB  CYS A  66       6.916  12.074 -31.327  1.00  1.04           H  
ATOM   1029  N   ALA A  67       3.555  11.703 -29.394  1.00  0.96           N  
ATOM   1030  CA  ALA A  67       2.546  12.683 -29.026  1.00  0.96           C  
ATOM   1031  C   ALA A  67       3.006  13.473 -27.826  1.00  0.96           C  
ATOM   1032  O   ALA A  67       3.752  12.958 -26.992  1.00  0.96           O  
ATOM   1033  CB  ALA A  67       1.228  12.000 -28.695  1.00  0.96           C  
ATOM   1034  H   ALA A  67       3.619  10.849 -28.841  1.00  0.96           H  
ATOM   1035  HA  ALA A  67       2.409  13.371 -29.861  1.00  0.96           H  
ATOM   1036 1HB  ALA A  67       0.485  12.748 -28.424  1.00  0.96           H  
ATOM   1037 2HB  ALA A  67       0.876  11.431 -29.559  1.00  0.96           H  
ATOM   1038 3HB  ALA A  67       1.377  11.316 -27.855  1.00  0.96           H  
ATOM   1039  N   GLN A  68       2.549  14.713 -27.703  1.00  0.88           N  
ATOM   1040  CA  GLN A  68       2.864  15.454 -26.493  1.00  0.88           C  
ATOM   1041  C   GLN A  68       1.573  15.874 -25.819  1.00  0.88           C  
ATOM   1042  O   GLN A  68       0.612  16.261 -26.492  1.00  0.88           O  
ATOM   1043  CB  GLN A  68       3.751  16.661 -26.791  1.00  0.88           C  
ATOM   1044  CG  GLN A  68       5.103  16.303 -27.411  1.00  0.88           C  
ATOM   1045  CD  GLN A  68       5.038  16.152 -28.928  1.00  0.88           C  
ATOM   1046  OE1 GLN A  68       4.458  16.997 -29.616  1.00  0.88           O  
ATOM   1047  NE2 GLN A  68       5.620  15.083 -29.452  1.00  0.88           N  
ATOM   1048  H   GLN A  68       1.968  15.125 -28.419  1.00  0.88           H  
ATOM   1049  HA  GLN A  68       3.396  14.803 -25.812  1.00  0.88           H  
ATOM   1050 1HB  GLN A  68       3.230  17.354 -27.448  1.00  0.88           H  
ATOM   1051 2HB  GLN A  68       3.956  17.175 -25.861  1.00  0.88           H  
ATOM   1052 1HG  GLN A  68       5.828  17.083 -27.164  1.00  0.88           H  
ATOM   1053 2HG  GLN A  68       5.425  15.349 -26.994  1.00  0.88           H  
ATOM   1054 1HE2 GLN A  68       5.597  14.930 -30.449  1.00  0.88           H  
ATOM   1055 2HE2 GLN A  68       6.075  14.415 -28.863  1.00  0.88           H  
ATOM   1056  N   LYS A  69       1.552  15.783 -24.495  1.00  0.81           N  
ATOM   1057  CA  LYS A  69       0.357  16.110 -23.730  1.00  0.81           C  
ATOM   1058  C   LYS A  69       0.657  16.951 -22.506  1.00  0.81           C  
ATOM   1059  O   LYS A  69       1.686  16.770 -21.852  1.00  0.81           O  
ATOM   1060  CB  LYS A  69      -0.334  14.816 -23.289  1.00  0.81           C  
ATOM   1061  CG  LYS A  69      -0.799  13.942 -24.448  1.00  0.81           C  
ATOM   1062  CD  LYS A  69      -1.554  12.732 -23.985  1.00  0.81           C  
ATOM   1063  CE  LYS A  69      -1.906  11.861 -25.166  1.00  0.81           C  
ATOM   1064  NZ  LYS A  69      -2.663  10.669 -24.768  1.00  0.81           N  
ATOM   1065  H   LYS A  69       2.394  15.456 -24.023  1.00  0.81           H  
ATOM   1066  HA  LYS A  69      -0.319  16.680 -24.368  1.00  0.81           H  
ATOM   1067 1HB  LYS A  69       0.352  14.229 -22.675  1.00  0.81           H  
ATOM   1068 2HB  LYS A  69      -1.202  15.059 -22.672  1.00  0.81           H  
ATOM   1069 1HG  LYS A  69      -1.433  14.529 -25.116  1.00  0.81           H  
ATOM   1070 2HG  LYS A  69       0.064  13.595 -25.014  1.00  0.81           H  
ATOM   1071 1HD  LYS A  69      -0.943  12.158 -23.287  1.00  0.81           H  
ATOM   1072 2HD  LYS A  69      -2.469  13.037 -23.479  1.00  0.81           H  
ATOM   1073 1HE  LYS A  69      -2.493  12.430 -25.883  1.00  0.81           H  
ATOM   1074 2HE  LYS A  69      -0.979  11.538 -25.646  1.00  0.81           H  
ATOM   1075 1HZ  LYS A  69      -2.823  10.116 -25.608  1.00  0.81           H  
ATOM   1076 2HZ  LYS A  69      -2.115  10.121 -24.129  1.00  0.81           H  
ATOM   1077 3HZ  LYS A  69      -3.534  10.921 -24.342  1.00  0.81           H  
ATOM   1078  N   LYS A  70      -0.269  17.833 -22.153  1.00  0.76           N  
ATOM   1079  CA  LYS A  70      -0.113  18.599 -20.925  1.00  0.76           C  
ATOM   1080  C   LYS A  70      -1.098  18.150 -19.868  1.00  0.76           C  
ATOM   1081  O   LYS A  70      -2.307  18.087 -20.104  1.00  0.76           O  
ATOM   1082  CB  LYS A  70      -0.264  20.091 -21.179  1.00  0.76           C  
ATOM   1083  CG  LYS A  70       0.834  20.682 -22.012  1.00  0.76           C  
ATOM   1084  CD  LYS A  70       0.652  22.168 -22.189  1.00  0.76           C  
ATOM   1085  CE  LYS A  70       1.784  22.777 -22.994  1.00  0.76           C  
ATOM   1086  NZ  LYS A  70       1.608  24.243 -23.158  1.00  0.76           N  
ATOM   1087  H   LYS A  70      -1.090  17.964 -22.728  1.00  0.76           H  
ATOM   1088  HA  LYS A  70       0.886  18.429 -20.530  1.00  0.76           H  
ATOM   1089 1HB  LYS A  70      -1.214  20.288 -21.673  1.00  0.76           H  
ATOM   1090 2HB  LYS A  70      -0.273  20.621 -20.220  1.00  0.76           H  
ATOM   1091 1HG  LYS A  70       1.782  20.505 -21.503  1.00  0.76           H  
ATOM   1092 2HG  LYS A  70       0.860  20.200 -22.987  1.00  0.76           H  
ATOM   1093 1HD  LYS A  70      -0.293  22.364 -22.694  1.00  0.76           H  
ATOM   1094 2HD  LYS A  70       0.624  22.646 -21.208  1.00  0.76           H  
ATOM   1095 1HE  LYS A  70       2.728  22.588 -22.482  1.00  0.76           H  
ATOM   1096 2HE  LYS A  70       1.817  22.310 -23.978  1.00  0.76           H  
ATOM   1097 1HZ  LYS A  70       2.374  24.619 -23.693  1.00  0.76           H  
ATOM   1098 2HZ  LYS A  70       0.740  24.427 -23.638  1.00  0.76           H  
ATOM   1099 3HZ  LYS A  70       1.586  24.684 -22.243  1.00  0.76           H  
ATOM   1100  N   ILE A  71      -0.562  17.858 -18.697  1.00  0.73           N  
ATOM   1101  CA  ILE A  71      -1.330  17.417 -17.553  1.00  0.73           C  
ATOM   1102  C   ILE A  71      -1.193  18.312 -16.348  1.00  0.73           C  
ATOM   1103  O   ILE A  71      -0.085  18.666 -15.964  1.00  0.73           O  
ATOM   1104  CB  ILE A  71      -0.920  16.004 -17.140  1.00  0.73           C  
ATOM   1105  CG1 ILE A  71      -1.248  15.011 -18.233  1.00  0.73           C  
ATOM   1106  CG2 ILE A  71      -1.533  15.626 -15.856  1.00  0.73           C  
ATOM   1107  CD1 ILE A  71      -0.759  13.655 -17.911  1.00  0.73           C  
ATOM   1108  H   ILE A  71       0.453  17.919 -18.606  1.00  0.73           H  
ATOM   1109  HA  ILE A  71      -2.381  17.398 -17.837  1.00  0.73           H  
ATOM   1110  HB  ILE A  71       0.167  15.981 -17.021  1.00  0.73           H  
ATOM   1111 1HG1 ILE A  71      -2.326  14.979 -18.386  1.00  0.73           H  
ATOM   1112 2HG1 ILE A  71      -0.775  15.329 -19.163  1.00  0.73           H  
ATOM   1113 1HG2 ILE A  71      -1.183  14.648 -15.619  1.00  0.73           H  
ATOM   1114 2HG2 ILE A  71      -1.232  16.318 -15.071  1.00  0.73           H  
ATOM   1115 3HG2 ILE A  71      -2.617  15.628 -15.952  1.00  0.73           H  
ATOM   1116 1HD1 ILE A  71      -1.004  12.969 -18.721  1.00  0.73           H  
ATOM   1117 2HD1 ILE A  71       0.307  13.693 -17.768  1.00  0.73           H  
ATOM   1118 3HD1 ILE A  71      -1.230  13.321 -16.997  1.00  0.73           H  
ATOM   1119  N   ILE A  72      -2.311  18.681 -15.736  1.00  0.71           N  
ATOM   1120  CA  ILE A  72      -2.203  19.471 -14.524  1.00  0.71           C  
ATOM   1121  C   ILE A  72      -2.490  18.619 -13.303  1.00  0.71           C  
ATOM   1122  O   ILE A  72      -3.557  18.016 -13.171  1.00  0.71           O  
ATOM   1123  CB  ILE A  72      -3.091  20.716 -14.551  1.00  0.71           C  
ATOM   1124  CG1 ILE A  72      -2.657  21.609 -15.724  1.00  0.71           C  
ATOM   1125  CG2 ILE A  72      -2.928  21.466 -13.221  1.00  0.71           C  
ATOM   1126  CD1 ILE A  72      -3.560  22.773 -15.985  1.00  0.71           C  
ATOM   1127  H   ILE A  72      -3.213  18.397 -16.092  1.00  0.71           H  
ATOM   1128  HA  ILE A  72      -1.184  19.826 -14.427  1.00  0.71           H  
ATOM   1129  HB  ILE A  72      -4.133  20.436 -14.698  1.00  0.71           H  
ATOM   1130 1HG1 ILE A  72      -1.660  21.993 -15.515  1.00  0.71           H  
ATOM   1131 2HG1 ILE A  72      -2.610  21.008 -16.629  1.00  0.71           H  
ATOM   1132 1HG2 ILE A  72      -3.542  22.364 -13.223  1.00  0.71           H  
ATOM   1133 2HG2 ILE A  72      -3.236  20.822 -12.394  1.00  0.71           H  
ATOM   1134 3HG2 ILE A  72      -1.877  21.743 -13.088  1.00  0.71           H  
ATOM   1135 1HD1 ILE A  72      -3.166  23.348 -16.828  1.00  0.71           H  
ATOM   1136 2HD1 ILE A  72      -4.561  22.414 -16.222  1.00  0.71           H  
ATOM   1137 3HD1 ILE A  72      -3.600  23.408 -15.102  1.00  0.71           H  
ATOM   1138  N   ALA A  73      -1.486  18.550 -12.447  1.00  0.70           N  
ATOM   1139  CA  ALA A  73      -1.491  17.774 -11.233  1.00  0.70           C  
ATOM   1140  C   ALA A  73      -1.937  18.663 -10.068  1.00  0.70           C  
ATOM   1141  O   ALA A  73      -1.271  19.655  -9.738  1.00  0.70           O  
ATOM   1142  CB  ALA A  73      -0.108  17.186 -11.035  1.00  0.70           C  
ATOM   1143  H   ALA A  73      -0.653  19.086 -12.655  1.00  0.70           H  
ATOM   1144  HA  ALA A  73      -2.211  16.968 -11.350  1.00  0.70           H  
ATOM   1145 1HB  ALA A  73      -0.103  16.556 -10.197  1.00  0.70           H  
ATOM   1146 2HB  ALA A  73       0.150  16.599 -11.900  1.00  0.70           H  
ATOM   1147 3HB  ALA A  73       0.621  17.988 -10.921  1.00  0.70           H  
ATOM   1148  N   GLU A  74      -3.076  18.329  -9.463  1.00  0.71           N  
ATOM   1149  CA  GLU A  74      -3.680  19.180  -8.435  1.00  0.71           C  
ATOM   1150  C   GLU A  74      -2.985  19.062  -7.087  1.00  0.71           C  
ATOM   1151  O   GLU A  74      -2.808  17.964  -6.563  1.00  0.71           O  
ATOM   1152  CB  GLU A  74      -5.175  18.857  -8.304  1.00  0.71           C  
ATOM   1153  CG  GLU A  74      -5.951  19.725  -7.311  1.00  0.71           C  
ATOM   1154  CD  GLU A  74      -7.439  19.395  -7.249  1.00  0.71           C  
ATOM   1155  OE1 GLU A  74      -7.852  18.462  -7.898  1.00  0.71           O  
ATOM   1156  OE2 GLU A  74      -8.157  20.084  -6.559  1.00  0.71           O  
ATOM   1157  H   GLU A  74      -3.541  17.466  -9.739  1.00  0.71           H  
ATOM   1158  HA  GLU A  74      -3.597  20.205  -8.764  1.00  0.71           H  
ATOM   1159 1HB  GLU A  74      -5.649  18.965  -9.279  1.00  0.71           H  
ATOM   1160 2HB  GLU A  74      -5.292  17.816  -8.000  1.00  0.71           H  
ATOM   1161 1HG  GLU A  74      -5.519  19.590  -6.317  1.00  0.71           H  
ATOM   1162 2HG  GLU A  74      -5.820  20.773  -7.591  1.00  0.71           H  
ATOM   1163  N   LYS A  75      -2.547  20.186  -6.539  1.00  0.72           N  
ATOM   1164  CA  LYS A  75      -1.814  20.178  -5.279  1.00  0.72           C  
ATOM   1165  C   LYS A  75      -2.684  19.660  -4.141  1.00  0.72           C  
ATOM   1166  O   LYS A  75      -3.805  20.134  -3.941  1.00  0.72           O  
ATOM   1167  CB  LYS A  75      -1.286  21.587  -4.999  1.00  0.72           C  
ATOM   1168  CG  LYS A  75      -0.367  21.741  -3.804  1.00  0.72           C  
ATOM   1169  CD  LYS A  75       0.127  23.189  -3.720  1.00  0.72           C  
ATOM   1170  CE  LYS A  75       1.058  23.408  -2.545  1.00  0.72           C  
ATOM   1171  NZ  LYS A  75       1.492  24.834  -2.443  1.00  0.72           N  
ATOM   1172  H   LYS A  75      -2.727  21.082  -7.007  1.00  0.72           H  
ATOM   1173  HA  LYS A  75      -0.969  19.498  -5.362  1.00  0.72           H  
ATOM   1174 1HB  LYS A  75      -0.753  21.949  -5.880  1.00  0.72           H  
ATOM   1175 2HB  LYS A  75      -2.133  22.259  -4.855  1.00  0.72           H  
ATOM   1176 1HG  LYS A  75      -0.901  21.479  -2.888  1.00  0.72           H  
ATOM   1177 2HG  LYS A  75       0.489  21.070  -3.910  1.00  0.72           H  
ATOM   1178 1HD  LYS A  75       0.655  23.439  -4.646  1.00  0.72           H  
ATOM   1179 2HD  LYS A  75      -0.731  23.856  -3.627  1.00  0.72           H  
ATOM   1180 1HE  LYS A  75       0.549  23.121  -1.624  1.00  0.72           H  
ATOM   1181 2HE  LYS A  75       1.940  22.784  -2.672  1.00  0.72           H  
ATOM   1182 1HZ  LYS A  75       2.112  24.946  -1.654  1.00  0.72           H  
ATOM   1183 2HZ  LYS A  75       1.975  25.099  -3.290  1.00  0.72           H  
ATOM   1184 3HZ  LYS A  75       0.682  25.424  -2.320  1.00  0.72           H  
ATOM   1185  N   THR A  76      -2.155  18.719  -3.367  1.00  0.74           N  
ATOM   1186  CA  THR A  76      -2.884  18.156  -2.239  1.00  0.74           C  
ATOM   1187  C   THR A  76      -2.455  18.882  -0.976  1.00  0.74           C  
ATOM   1188  O   THR A  76      -1.661  19.820  -1.030  1.00  0.74           O  
ATOM   1189  CB  THR A  76      -2.599  16.661  -2.043  1.00  0.74           C  
ATOM   1190  OG1 THR A  76      -1.252  16.519  -1.583  1.00  0.74           O  
ATOM   1191  CG2 THR A  76      -2.781  15.891  -3.369  1.00  0.74           C  
ATOM   1192  H   THR A  76      -1.230  18.337  -3.584  1.00  0.74           H  
ATOM   1193  HA  THR A  76      -3.953  18.307  -2.386  1.00  0.74           H  
ATOM   1194  HB  THR A  76      -3.275  16.252  -1.298  1.00  0.74           H  
ATOM   1195  HG1 THR A  76      -0.640  16.854  -2.291  1.00  0.74           H  
ATOM   1196 1HG2 THR A  76      -2.563  14.836  -3.216  1.00  0.74           H  
ATOM   1197 2HG2 THR A  76      -3.806  16.003  -3.721  1.00  0.74           H  
ATOM   1198 3HG2 THR A  76      -2.105  16.293  -4.114  1.00  0.74           H  
ATOM   1199  N   LYS A  77      -2.981  18.451   0.172  1.00  0.75           N  
ATOM   1200  CA  LYS A  77      -2.623  19.054   1.458  1.00  0.75           C  
ATOM   1201  C   LYS A  77      -1.110  18.931   1.752  1.00  0.75           C  
ATOM   1202  O   LYS A  77      -0.586  19.643   2.612  1.00  0.75           O  
ATOM   1203  CB  LYS A  77      -3.440  18.430   2.598  1.00  0.75           C  
ATOM   1204  CG  LYS A  77      -3.097  16.983   2.905  1.00  0.75           C  
ATOM   1205  CD  LYS A  77      -3.982  16.406   3.999  1.00  0.75           C  
ATOM   1206  CE  LYS A  77      -3.582  14.971   4.329  1.00  0.75           C  
ATOM   1207  NZ  LYS A  77      -4.452  14.383   5.384  1.00  0.75           N  
ATOM   1208  H   LYS A  77      -3.636  17.685   0.154  1.00  0.75           H  
ATOM   1209  HA  LYS A  77      -2.861  20.117   1.412  1.00  0.75           H  
ATOM   1210 1HB  LYS A  77      -3.284  19.007   3.510  1.00  0.75           H  
ATOM   1211 2HB  LYS A  77      -4.501  18.481   2.357  1.00  0.75           H  
ATOM   1212 1HG  LYS A  77      -3.174  16.376   2.002  1.00  0.75           H  
ATOM   1213 2HG  LYS A  77      -2.079  16.951   3.261  1.00  0.75           H  
ATOM   1214 1HD  LYS A  77      -3.891  17.016   4.899  1.00  0.75           H  
ATOM   1215 2HD  LYS A  77      -5.022  16.420   3.675  1.00  0.75           H  
ATOM   1216 1HE  LYS A  77      -3.659  14.365   3.428  1.00  0.75           H  
ATOM   1217 2HE  LYS A  77      -2.547  14.960   4.674  1.00  0.75           H  
ATOM   1218 1HZ  LYS A  77      -4.158  13.436   5.575  1.00  0.75           H  
ATOM   1219 2HZ  LYS A  77      -4.378  14.935   6.228  1.00  0.75           H  
ATOM   1220 3HZ  LYS A  77      -5.411  14.380   5.068  1.00  0.75           H  
ATOM   1221  N   ILE A  78      -0.420  18.004   1.072  1.00  0.75           N  
ATOM   1222  CA  ILE A  78       1.014  17.848   1.234  1.00  0.75           C  
ATOM   1223  C   ILE A  78       1.641  18.478  -0.010  1.00  0.75           C  
ATOM   1224  O   ILE A  78       1.387  17.992  -1.104  1.00  0.75           O  
ATOM   1225  CB  ILE A  78       1.427  16.368   1.318  1.00  0.75           C  
ATOM   1226  CG1 ILE A  78       0.784  15.703   2.511  1.00  0.75           C  
ATOM   1227  CG2 ILE A  78       2.945  16.232   1.349  1.00  0.75           C  
ATOM   1228  CD1 ILE A  78       0.961  14.210   2.522  1.00  0.75           C  
ATOM   1229  H   ILE A  78      -0.883  17.441   0.355  1.00  0.75           H  
ATOM   1230  HA  ILE A  78       1.312  18.351   2.143  1.00  0.75           H  
ATOM   1231  HB  ILE A  78       1.049  15.854   0.439  1.00  0.75           H  
ATOM   1232 1HG1 ILE A  78       1.208  16.117   3.425  1.00  0.75           H  
ATOM   1233 2HG1 ILE A  78      -0.269  15.907   2.495  1.00  0.75           H  
ATOM   1234 1HG2 ILE A  78       3.213  15.176   1.380  1.00  0.75           H  
ATOM   1235 2HG2 ILE A  78       3.359  16.676   0.465  1.00  0.75           H  
ATOM   1236 3HG2 ILE A  78       3.343  16.729   2.231  1.00  0.75           H  
ATOM   1237 1HD1 ILE A  78       0.468  13.791   3.399  1.00  0.75           H  
ATOM   1238 2HD1 ILE A  78       0.518  13.786   1.617  1.00  0.75           H  
ATOM   1239 3HD1 ILE A  78       2.023  13.969   2.552  1.00  0.75           H  
ATOM   1240  N   PRO A  79       2.493  19.509   0.096  1.00  0.75           N  
ATOM   1241  CA  PRO A  79       3.036  20.258  -1.032  1.00  0.75           C  
ATOM   1242  C   PRO A  79       3.876  19.421  -1.992  1.00  0.75           C  
ATOM   1243  O   PRO A  79       4.059  19.797  -3.146  1.00  0.75           O  
ATOM   1244  CB  PRO A  79       3.896  21.319  -0.336  1.00  0.75           C  
ATOM   1245  CG  PRO A  79       4.201  20.740   1.024  1.00  0.75           C  
ATOM   1246  CD  PRO A  79       2.985  19.948   1.406  1.00  0.75           C  
ATOM   1247  HA  PRO A  79       2.200  20.717  -1.571  1.00  0.75           H  
ATOM   1248 1HB  PRO A  79       4.815  21.499  -0.924  1.00  0.75           H  
ATOM   1249 2HB  PRO A  79       3.355  22.271  -0.284  1.00  0.75           H  
ATOM   1250 1HG  PRO A  79       5.086  20.105   0.948  1.00  0.75           H  
ATOM   1251 2HG  PRO A  79       4.449  21.539   1.739  1.00  0.75           H  
ATOM   1252 1HD  PRO A  79       3.322  19.112   2.022  1.00  0.75           H  
ATOM   1253 2HD  PRO A  79       2.231  20.576   1.914  1.00  0.75           H  
ATOM   1254  N   ALA A  80       4.387  18.295  -1.515  1.00  0.75           N  
ATOM   1255  CA  ALA A  80       5.185  17.401  -2.334  1.00  0.75           C  
ATOM   1256  C   ALA A  80       4.329  16.443  -3.142  1.00  0.75           C  
ATOM   1257  O   ALA A  80       4.861  15.647  -3.919  1.00  0.75           O  
ATOM   1258  CB  ALA A  80       6.106  16.590  -1.469  1.00  0.75           C  
ATOM   1259  H   ALA A  80       4.217  18.043  -0.557  1.00  0.75           H  
ATOM   1260  HA  ALA A  80       5.774  18.008  -3.016  1.00  0.75           H  
ATOM   1261 1HB  ALA A  80       6.732  15.950  -2.094  1.00  0.75           H  
ATOM   1262 2HB  ALA A  80       6.711  17.253  -0.915  1.00  0.75           H  
ATOM   1263 3HB  ALA A  80       5.524  15.975  -0.787  1.00  0.75           H  
ATOM   1264  N   VAL A  81       3.009  16.451  -2.905  1.00  0.76           N  
ATOM   1265  CA  VAL A  81       2.135  15.487  -3.557  1.00  0.76           C  
ATOM   1266  C   VAL A  81       1.019  16.155  -4.362  1.00  0.76           C  
ATOM   1267  O   VAL A  81       0.341  17.079  -3.882  1.00  0.76           O  
ATOM   1268  CB  VAL A  81       1.543  14.510  -2.522  1.00  0.76           C  
ATOM   1269  CG1 VAL A  81       0.623  13.482  -3.229  1.00  0.76           C  
ATOM   1270  CG2 VAL A  81       2.688  13.837  -1.757  1.00  0.76           C  
ATOM   1271  H   VAL A  81       2.592  17.130  -2.270  1.00  0.76           H  
ATOM   1272  HA  VAL A  81       2.738  14.909  -4.236  1.00  0.76           H  
ATOM   1273  HB  VAL A  81       0.923  15.060  -1.820  1.00  0.76           H  
ATOM   1274 1HG1 VAL A  81       0.200  12.804  -2.492  1.00  0.76           H  
ATOM   1275 2HG1 VAL A  81      -0.183  14.002  -3.740  1.00  0.76           H  
ATOM   1276 3HG1 VAL A  81       1.201  12.914  -3.956  1.00  0.76           H  
ATOM   1277 1HG2 VAL A  81       2.280  13.153  -1.016  1.00  0.76           H  
ATOM   1278 2HG2 VAL A  81       3.312  13.298  -2.448  1.00  0.76           H  
ATOM   1279 3HG2 VAL A  81       3.283  14.588  -1.254  1.00  0.76           H  
ATOM   1280  N   PHE A  82       0.852  15.675  -5.596  1.00  0.79           N  
ATOM   1281  CA  PHE A  82      -0.140  16.191  -6.520  1.00  0.79           C  
ATOM   1282  C   PHE A  82      -1.039  15.069  -7.082  1.00  0.79           C  
ATOM   1283  O   PHE A  82      -0.610  13.926  -7.215  1.00  0.79           O  
ATOM   1284  CB  PHE A  82       0.591  16.886  -7.646  1.00  0.79           C  
ATOM   1285  CG  PHE A  82       1.457  18.007  -7.229  1.00  0.79           C  
ATOM   1286  CD1 PHE A  82       2.751  17.765  -6.788  1.00  0.79           C  
ATOM   1287  CD2 PHE A  82       1.008  19.311  -7.297  1.00  0.79           C  
ATOM   1288  CE1 PHE A  82       3.547  18.797  -6.394  1.00  0.79           C  
ATOM   1289  CE2 PHE A  82       1.810  20.351  -6.908  1.00  0.79           C  
ATOM   1290  CZ  PHE A  82       3.076  20.090  -6.446  1.00  0.79           C  
ATOM   1291  H   PHE A  82       1.465  14.920  -5.896  1.00  0.79           H  
ATOM   1292  HA  PHE A  82      -0.758  16.910  -5.992  1.00  0.79           H  
ATOM   1293 1HB  PHE A  82       1.173  16.175  -8.231  1.00  0.79           H  
ATOM   1294 2HB  PHE A  82      -0.166  17.318  -8.254  1.00  0.79           H  
ATOM   1295  HD1 PHE A  82       3.123  16.735  -6.739  1.00  0.79           H  
ATOM   1296  HD2 PHE A  82       0.003  19.508  -7.659  1.00  0.79           H  
ATOM   1297  HE1 PHE A  82       4.547  18.591  -6.031  1.00  0.79           H  
ATOM   1298  HE2 PHE A  82       1.445  21.382  -6.956  1.00  0.79           H  
ATOM   1299  HZ  PHE A  82       3.705  20.910  -6.120  1.00  0.79           H  
ATOM   1300  N   LYS A  83      -2.283  15.382  -7.431  1.00  0.85           N  
ATOM   1301  CA  LYS A  83      -3.190  14.376  -8.007  1.00  0.85           C  
ATOM   1302  C   LYS A  83      -3.477  14.569  -9.515  1.00  0.85           C  
ATOM   1303  O   LYS A  83      -3.810  15.667  -9.972  1.00  0.85           O  
ATOM   1304  CB  LYS A  83      -4.476  14.356  -7.172  1.00  0.85           C  
ATOM   1305  CG  LYS A  83      -5.547  13.335  -7.562  1.00  0.85           C  
ATOM   1306  CD  LYS A  83      -6.689  13.397  -6.526  1.00  0.85           C  
ATOM   1307  CE  LYS A  83      -7.813  12.387  -6.779  1.00  0.85           C  
ATOM   1308  NZ  LYS A  83      -8.645  12.744  -7.962  1.00  0.85           N  
ATOM   1309  H   LYS A  83      -2.610  16.331  -7.272  1.00  0.85           H  
ATOM   1310  HA  LYS A  83      -2.723  13.398  -7.902  1.00  0.85           H  
ATOM   1311 1HB  LYS A  83      -4.214  14.166  -6.130  1.00  0.85           H  
ATOM   1312 2HB  LYS A  83      -4.938  15.345  -7.209  1.00  0.85           H  
ATOM   1313 1HG  LYS A  83      -5.947  13.562  -8.559  1.00  0.85           H  
ATOM   1314 2HG  LYS A  83      -5.113  12.331  -7.582  1.00  0.85           H  
ATOM   1315 1HD  LYS A  83      -6.277  13.220  -5.532  1.00  0.85           H  
ATOM   1316 2HD  LYS A  83      -7.121  14.398  -6.544  1.00  0.85           H  
ATOM   1317 1HE  LYS A  83      -7.384  11.397  -6.937  1.00  0.85           H  
ATOM   1318 2HE  LYS A  83      -8.453  12.359  -5.899  1.00  0.85           H  
ATOM   1319 1HZ  LYS A  83      -9.376  12.064  -8.090  1.00  0.85           H  
ATOM   1320 2HZ  LYS A  83      -9.062  13.654  -7.848  1.00  0.85           H  
ATOM   1321 3HZ  LYS A  83      -8.085  12.755  -8.811  1.00  0.85           H  
ATOM   1322  N   ILE A  84      -3.304  13.491 -10.291  1.00  0.95           N  
ATOM   1323  CA  ILE A  84      -3.542  13.499 -11.735  1.00  0.95           C  
ATOM   1324  C   ILE A  84      -4.620  12.541 -12.224  1.00  0.95           C  
ATOM   1325  O   ILE A  84      -4.370  11.348 -12.453  1.00  0.95           O  
ATOM   1326  CB  ILE A  84      -2.281  13.135 -12.514  1.00  0.95           C  
ATOM   1327  CG1 ILE A  84      -1.174  14.101 -12.276  1.00  0.95           C  
ATOM   1328  CG2 ILE A  84      -2.624  13.006 -13.929  1.00  0.95           C  
ATOM   1329  CD1 ILE A  84       0.121  13.666 -12.915  1.00  0.95           C  
ATOM   1330  H   ILE A  84      -3.026  12.615  -9.858  1.00  0.95           H  
ATOM   1331  HA  ILE A  84      -3.841  14.508 -12.018  1.00  0.95           H  
ATOM   1332  HB  ILE A  84      -1.913  12.168 -12.162  1.00  0.95           H  
ATOM   1333 1HG1 ILE A  84      -1.459  15.067 -12.682  1.00  0.95           H  
ATOM   1334 2HG1 ILE A  84      -1.010  14.202 -11.203  1.00  0.95           H  
ATOM   1335 1HG2 ILE A  84      -1.748  12.718 -14.486  1.00  0.95           H  
ATOM   1336 2HG2 ILE A  84      -3.378  12.259 -14.031  1.00  0.95           H  
ATOM   1337 3HG2 ILE A  84      -3.002  13.950 -14.282  1.00  0.95           H  
ATOM   1338 1HD1 ILE A  84       0.901  14.397 -12.710  1.00  0.95           H  
ATOM   1339 2HD1 ILE A  84       0.398  12.708 -12.506  1.00  0.95           H  
ATOM   1340 3HD1 ILE A  84      -0.006  13.569 -13.985  1.00  0.95           H  
ATOM   1341  N   ASP A  85      -5.781  13.088 -12.554  1.00  1.11           N  
ATOM   1342  CA  ASP A  85      -6.881  12.238 -12.974  1.00  1.11           C  
ATOM   1343  C   ASP A  85      -6.684  11.713 -14.389  1.00  1.11           C  
ATOM   1344  O   ASP A  85      -7.108  10.600 -14.709  1.00  1.11           O  
ATOM   1345  CB  ASP A  85      -8.196  12.975 -12.822  1.00  1.11           C  
ATOM   1346  CG  ASP A  85      -8.492  13.212 -11.344  1.00  1.11           C  
ATOM   1347  OD1 ASP A  85      -7.809  12.615 -10.520  1.00  1.11           O  
ATOM   1348  OD2 ASP A  85      -9.374  13.966 -11.027  1.00  1.11           O  
ATOM   1349  H   ASP A  85      -5.923  14.083 -12.421  1.00  1.11           H  
ATOM   1350  HA  ASP A  85      -6.921  11.387 -12.310  1.00  1.11           H  
ATOM   1351 1HB  ASP A  85      -8.156  13.931 -13.346  1.00  1.11           H  
ATOM   1352 2HB  ASP A  85      -9.004  12.385 -13.259  1.00  1.11           H  
ATOM   1353  N   ALA A  86      -5.920  12.468 -15.177  1.00  1.29           N  
ATOM   1354  CA  ALA A  86      -5.616  12.184 -16.578  1.00  1.29           C  
ATOM   1355  C   ALA A  86      -4.941  10.834 -16.779  1.00  1.29           C  
ATOM   1356  O   ALA A  86      -4.989  10.279 -17.875  1.00  1.29           O  
ATOM   1357  CB  ALA A  86      -4.705  13.259 -17.140  1.00  1.29           C  
ATOM   1358  H   ALA A  86      -5.576  13.332 -14.786  1.00  1.29           H  
ATOM   1359  HA  ALA A  86      -6.555  12.180 -17.129  1.00  1.29           H  
ATOM   1360 1HB  ALA A  86      -4.509  13.056 -18.193  1.00  1.29           H  
ATOM   1361 2HB  ALA A  86      -5.180  14.233 -17.041  1.00  1.29           H  
ATOM   1362 3HB  ALA A  86      -3.767  13.257 -16.598  1.00  1.29           H  
ATOM   1363  N   LEU A  87      -4.272  10.327 -15.751  1.00  1.45           N  
ATOM   1364  CA  LEU A  87      -3.550   9.076 -15.862  1.00  1.45           C  
ATOM   1365  C   LEU A  87      -4.250   7.979 -15.069  1.00  1.45           C  
ATOM   1366  O   LEU A  87      -3.613   7.027 -14.625  1.00  1.45           O  
ATOM   1367  CB  LEU A  87      -2.102   9.283 -15.426  1.00  1.45           C  
ATOM   1368  CG  LEU A  87      -1.334  10.312 -16.276  1.00  1.45           C  
ATOM   1369  CD1 LEU A  87       0.005  10.571 -15.680  1.00  1.45           C  
ATOM   1370  CD2 LEU A  87      -1.177   9.790 -17.681  1.00  1.45           C  
ATOM   1371  H   LEU A  87      -4.286  10.796 -14.844  1.00  1.45           H  
ATOM   1372  HA  LEU A  87      -3.541   8.774 -16.907  1.00  1.45           H  
ATOM   1373 1HB  LEU A  87      -2.094   9.625 -14.388  1.00  1.45           H  
ATOM   1374 2HB  LEU A  87      -1.576   8.333 -15.486  1.00  1.45           H  
ATOM   1375  HG  LEU A  87      -1.889  11.236 -16.296  1.00  1.45           H  
ATOM   1376 1HD1 LEU A  87       0.539  11.307 -16.279  1.00  1.45           H  
ATOM   1377 2HD1 LEU A  87      -0.112  10.947 -14.665  1.00  1.45           H  
ATOM   1378 3HD1 LEU A  87       0.566   9.645 -15.665  1.00  1.45           H  
ATOM   1379 1HD2 LEU A  87      -0.641  10.519 -18.286  1.00  1.45           H  
ATOM   1380 2HD2 LEU A  87      -0.614   8.853 -17.663  1.00  1.45           H  
ATOM   1381 3HD2 LEU A  87      -2.162   9.612 -18.117  1.00  1.45           H  
ATOM   1382  N   ASN A  88      -5.586   8.084 -14.987  1.00  1.52           N  
ATOM   1383  CA  ASN A  88      -6.476   7.163 -14.268  1.00  1.52           C  
ATOM   1384  C   ASN A  88      -6.350   7.257 -12.753  1.00  1.52           C  
ATOM   1385  O   ASN A  88      -6.173   6.256 -12.063  1.00  1.52           O  
ATOM   1386  CB  ASN A  88      -6.253   5.719 -14.698  1.00  1.52           C  
ATOM   1387  CG  ASN A  88      -6.499   5.490 -16.166  1.00  1.52           C  
ATOM   1388  OD1 ASN A  88      -7.538   5.879 -16.713  1.00  1.52           O  
ATOM   1389  ND2 ASN A  88      -5.552   4.862 -16.819  1.00  1.52           N  
ATOM   1390  H   ASN A  88      -6.020   8.916 -15.385  1.00  1.52           H  
ATOM   1391  HA  ASN A  88      -7.504   7.436 -14.513  1.00  1.52           H  
ATOM   1392 1HB  ASN A  88      -5.264   5.366 -14.429  1.00  1.52           H  
ATOM   1393 2HB  ASN A  88      -6.954   5.095 -14.146  1.00  1.52           H  
ATOM   1394 1HD2 ASN A  88      -5.655   4.678 -17.797  1.00  1.52           H  
ATOM   1395 2HD2 ASN A  88      -4.726   4.567 -16.337  1.00  1.52           H  
ATOM   1396  N   GLU A  89      -6.514   8.486 -12.260  1.00  1.47           N  
ATOM   1397  CA  GLU A  89      -6.506   8.830 -10.825  1.00  1.47           C  
ATOM   1398  C   GLU A  89      -5.228   8.428 -10.086  1.00  1.47           C  
ATOM   1399  O   GLU A  89      -5.263   7.637  -9.124  1.00  1.47           O  
ATOM   1400  CB  GLU A  89      -7.734   8.230 -10.133  1.00  1.47           C  
ATOM   1401  CG  GLU A  89      -9.073   8.732 -10.710  1.00  1.47           C  
ATOM   1402  CD  GLU A  89     -10.302   8.242  -9.957  1.00  1.47           C  
ATOM   1403  OE1 GLU A  89     -10.160   7.450  -9.060  1.00  1.47           O  
ATOM   1404  OE2 GLU A  89     -11.384   8.670 -10.291  1.00  1.47           O  
ATOM   1405  H   GLU A  89      -6.671   9.221 -12.948  1.00  1.47           H  
ATOM   1406  HA  GLU A  89      -6.585   9.912 -10.736  1.00  1.47           H  
ATOM   1407 1HB  GLU A  89      -7.712   7.142 -10.202  1.00  1.47           H  
ATOM   1408 2HB  GLU A  89      -7.711   8.487  -9.074  1.00  1.47           H  
ATOM   1409 1HG  GLU A  89      -9.063   9.826 -10.699  1.00  1.47           H  
ATOM   1410 2HG  GLU A  89      -9.143   8.413 -11.750  1.00  1.47           H  
ATOM   1411  N   ASN A  90      -4.101   8.965 -10.553  1.00  1.33           N  
ATOM   1412  CA  ASN A  90      -2.822   8.657  -9.937  1.00  1.33           C  
ATOM   1413  C   ASN A  90      -2.346   9.786  -9.028  1.00  1.33           C  
ATOM   1414  O   ASN A  90      -2.705  10.948  -9.220  1.00  1.33           O  
ATOM   1415  CB  ASN A  90      -1.754   8.386 -10.979  1.00  1.33           C  
ATOM   1416  CG  ASN A  90      -2.061   7.209 -11.883  1.00  1.33           C  
ATOM   1417  OD1 ASN A  90      -3.035   6.491 -11.691  1.00  1.33           O  
ATOM   1418  ND2 ASN A  90      -1.224   6.988 -12.856  1.00  1.33           N  
ATOM   1419  H   ASN A  90      -4.151   9.627 -11.331  1.00  1.33           H  
ATOM   1420  HA  ASN A  90      -2.945   7.778  -9.316  1.00  1.33           H  
ATOM   1421 1HB  ASN A  90      -1.609   9.278 -11.595  1.00  1.33           H  
ATOM   1422 2HB  ASN A  90      -0.817   8.191 -10.464  1.00  1.33           H  
ATOM   1423 1HD2 ASN A  90      -1.377   6.218 -13.481  1.00  1.33           H  
ATOM   1424 2HD2 ASN A  90      -0.433   7.582 -12.977  1.00  1.33           H  
ATOM   1425  N   LYS A  91      -1.507   9.464  -8.059  1.00  1.15           N  
ATOM   1426  CA  LYS A  91      -0.882  10.508  -7.259  1.00  1.15           C  
ATOM   1427  C   LYS A  91       0.571  10.596  -7.636  1.00  1.15           C  
ATOM   1428  O   LYS A  91       1.190   9.583  -7.942  1.00  1.15           O  
ATOM   1429  CB  LYS A  91      -1.026  10.254  -5.761  1.00  1.15           C  
ATOM   1430  CG  LYS A  91      -2.457  10.339  -5.249  1.00  1.15           C  
ATOM   1431  CD  LYS A  91      -2.505  10.166  -3.739  1.00  1.15           C  
ATOM   1432  CE  LYS A  91      -3.930  10.257  -3.212  1.00  1.15           C  
ATOM   1433  NZ  LYS A  91      -3.986  10.089  -1.732  1.00  1.15           N  
ATOM   1434  H   LYS A  91      -1.284   8.483  -7.905  1.00  1.15           H  
ATOM   1435  HA  LYS A  91      -1.342  11.466  -7.489  1.00  1.15           H  
ATOM   1436 1HB  LYS A  91      -0.635   9.264  -5.521  1.00  1.15           H  
ATOM   1437 2HB  LYS A  91      -0.426  10.989  -5.216  1.00  1.15           H  
ATOM   1438 1HG  LYS A  91      -2.877  11.314  -5.514  1.00  1.15           H  
ATOM   1439 2HG  LYS A  91      -3.059   9.561  -5.721  1.00  1.15           H  
ATOM   1440 1HD  LYS A  91      -2.087   9.193  -3.472  1.00  1.15           H  
ATOM   1441 2HD  LYS A  91      -1.903  10.944  -3.268  1.00  1.15           H  
ATOM   1442 1HE  LYS A  91      -4.345  11.231  -3.474  1.00  1.15           H  
ATOM   1443 2HE  LYS A  91      -4.534   9.479  -3.680  1.00  1.15           H  
ATOM   1444 1HZ  LYS A  91      -4.945  10.156  -1.421  1.00  1.15           H  
ATOM   1445 2HZ  LYS A  91      -3.613   9.184  -1.480  1.00  1.15           H  
ATOM   1446 3HZ  LYS A  91      -3.438  10.812  -1.290  1.00  1.15           H  
ATOM   1447  N   VAL A  92       1.116  11.801  -7.611  1.00  0.98           N  
ATOM   1448  CA  VAL A  92       2.522  12.020  -7.891  1.00  0.98           C  
ATOM   1449  C   VAL A  92       3.198  12.625  -6.694  1.00  0.98           C  
ATOM   1450  O   VAL A  92       2.737  13.626  -6.151  1.00  0.98           O  
ATOM   1451  CB  VAL A  92       2.729  12.935  -9.110  1.00  0.98           C  
ATOM   1452  CG1 VAL A  92       4.224  13.176  -9.328  1.00  0.98           C  
ATOM   1453  CG2 VAL A  92       2.152  12.283 -10.289  1.00  0.98           C  
ATOM   1454  H   VAL A  92       0.533  12.594  -7.380  1.00  0.98           H  
ATOM   1455  HA  VAL A  92       2.980  11.067  -8.110  1.00  0.98           H  
ATOM   1456  HB  VAL A  92       2.245  13.897  -8.940  1.00  0.98           H  
ATOM   1457 1HG1 VAL A  92       4.372  13.813 -10.198  1.00  0.98           H  
ATOM   1458 2HG1 VAL A  92       4.656  13.660  -8.452  1.00  0.98           H  
ATOM   1459 3HG1 VAL A  92       4.714  12.219  -9.490  1.00  0.98           H  
ATOM   1460 1HG2 VAL A  92       2.311  12.921 -11.148  1.00  0.98           H  
ATOM   1461 2HG2 VAL A  92       2.653  11.331 -10.436  1.00  0.98           H  
ATOM   1462 3HG2 VAL A  92       1.085  12.117 -10.144  1.00  0.98           H  
ATOM   1463  N   LEU A  93       4.306  12.033  -6.292  1.00  0.85           N  
ATOM   1464  CA  LEU A  93       5.018  12.519  -5.139  1.00  0.85           C  
ATOM   1465  C   LEU A  93       6.416  12.920  -5.564  1.00  0.85           C  
ATOM   1466  O   LEU A  93       7.066  12.191  -6.316  1.00  0.85           O  
ATOM   1467  CB  LEU A  93       5.128  11.378  -4.120  1.00  0.85           C  
ATOM   1468  CG  LEU A  93       3.810  10.700  -3.686  1.00  0.85           C  
ATOM   1469  CD1 LEU A  93       3.483   9.556  -4.663  1.00  0.85           C  
ATOM   1470  CD2 LEU A  93       3.953  10.180  -2.271  1.00  0.85           C  
ATOM   1471  H   LEU A  93       4.629  11.211  -6.786  1.00  0.85           H  
ATOM   1472  HA  LEU A  93       4.503  13.372  -4.715  1.00  0.85           H  
ATOM   1473 1HB  LEU A  93       5.771  10.605  -4.538  1.00  0.85           H  
ATOM   1474 2HB  LEU A  93       5.604  11.772  -3.241  1.00  0.85           H  
ATOM   1475  HG  LEU A  93       2.998  11.411  -3.734  1.00  0.85           H  
ATOM   1476 1HD1 LEU A  93       2.549   9.078  -4.366  1.00  0.85           H  
ATOM   1477 2HD1 LEU A  93       3.376   9.941  -5.669  1.00  0.85           H  
ATOM   1478 3HD1 LEU A  93       4.287   8.819  -4.647  1.00  0.85           H  
ATOM   1479 1HD2 LEU A  93       3.025   9.699  -1.966  1.00  0.85           H  
ATOM   1480 2HD2 LEU A  93       4.765   9.461  -2.225  1.00  0.85           H  
ATOM   1481 3HD2 LEU A  93       4.165  11.006  -1.600  1.00  0.85           H  
ATOM   1482  N   VAL A  94       6.926  14.027  -5.036  1.00  0.76           N  
ATOM   1483  CA  VAL A  94       8.301  14.387  -5.364  1.00  0.76           C  
ATOM   1484  C   VAL A  94       9.197  13.919  -4.246  1.00  0.76           C  
ATOM   1485  O   VAL A  94       9.037  14.333  -3.099  1.00  0.76           O  
ATOM   1486  CB  VAL A  94       8.458  15.897  -5.596  1.00  0.76           C  
ATOM   1487  CG1 VAL A  94       9.946  16.217  -5.908  1.00  0.76           C  
ATOM   1488  CG2 VAL A  94       7.554  16.304  -6.764  1.00  0.76           C  
ATOM   1489  H   VAL A  94       6.343  14.627  -4.449  1.00  0.76           H  
ATOM   1490  HA  VAL A  94       8.599  13.880  -6.280  1.00  0.76           H  
ATOM   1491  HB  VAL A  94       8.181  16.439  -4.695  1.00  0.76           H  
ATOM   1492 1HG1 VAL A  94      10.069  17.282  -6.079  1.00  0.76           H  
ATOM   1493 2HG1 VAL A  94      10.571  15.912  -5.069  1.00  0.76           H  
ATOM   1494 3HG1 VAL A  94      10.253  15.670  -6.801  1.00  0.76           H  
ATOM   1495 1HG2 VAL A  94       7.655  17.362  -6.959  1.00  0.76           H  
ATOM   1496 2HG2 VAL A  94       7.847  15.746  -7.654  1.00  0.76           H  
ATOM   1497 3HG2 VAL A  94       6.513  16.075  -6.514  1.00  0.76           H  
ATOM   1498  N   LEU A  95      10.103  13.006  -4.572  1.00  0.72           N  
ATOM   1499  CA  LEU A  95      10.941  12.373  -3.565  1.00  0.72           C  
ATOM   1500  C   LEU A  95      12.168  13.210  -3.250  1.00  0.72           C  
ATOM   1501  O   LEU A  95      12.599  13.293  -2.103  1.00  0.72           O  
ATOM   1502  CB  LEU A  95      11.326  10.964  -4.015  1.00  0.72           C  
ATOM   1503  CG  LEU A  95      10.292   9.871  -3.665  1.00  0.72           C  
ATOM   1504  CD1 LEU A  95       8.952  10.190  -4.353  1.00  0.72           C  
ATOM   1505  CD2 LEU A  95      10.839   8.529  -4.106  1.00  0.72           C  
ATOM   1506  H   LEU A  95      10.223  12.760  -5.553  1.00  0.72           H  
ATOM   1507  HA  LEU A  95      10.359  12.265  -2.663  1.00  0.72           H  
ATOM   1508 1HB  LEU A  95      11.456  10.970  -5.100  1.00  0.72           H  
ATOM   1509 2HB  LEU A  95      12.276  10.696  -3.552  1.00  0.72           H  
ATOM   1510  HG  LEU A  95      10.115   9.854  -2.582  1.00  0.72           H  
ATOM   1511 1HD1 LEU A  95       8.226   9.424  -4.104  1.00  0.72           H  
ATOM   1512 2HD1 LEU A  95       8.584  11.148  -4.012  1.00  0.72           H  
ATOM   1513 3HD1 LEU A  95       9.094  10.220  -5.428  1.00  0.72           H  
ATOM   1514 1HD2 LEU A  95      10.122   7.746  -3.867  1.00  0.72           H  
ATOM   1515 2HD2 LEU A  95      11.024   8.546  -5.178  1.00  0.72           H  
ATOM   1516 3HD2 LEU A  95      11.760   8.343  -3.585  1.00  0.72           H  
ATOM   1517  N   ASP A  96      12.727  13.841  -4.272  1.00  0.70           N  
ATOM   1518  CA  ASP A  96      13.897  14.691  -4.065  1.00  0.70           C  
ATOM   1519  C   ASP A  96      14.123  15.626  -5.234  1.00  0.70           C  
ATOM   1520  O   ASP A  96      13.683  15.379  -6.352  1.00  0.70           O  
ATOM   1521  CB  ASP A  96      15.183  13.873  -3.800  1.00  0.70           C  
ATOM   1522  CG  ASP A  96      16.344  14.723  -3.158  1.00  0.70           C  
ATOM   1523  OD1 ASP A  96      16.099  15.852  -2.803  1.00  0.70           O  
ATOM   1524  OD2 ASP A  96      17.475  14.262  -3.141  1.00  0.70           O  
ATOM   1525  H   ASP A  96      12.322  13.715  -5.200  1.00  0.70           H  
ATOM   1526  HA  ASP A  96      13.714  15.303  -3.186  1.00  0.70           H  
ATOM   1527 1HB  ASP A  96      14.960  13.041  -3.131  1.00  0.70           H  
ATOM   1528 2HB  ASP A  96      15.536  13.446  -4.739  1.00  0.70           H  
ATOM   1529  N   THR A  97      14.835  16.699  -4.965  1.00  0.69           N  
ATOM   1530  CA  THR A  97      15.272  17.615  -6.003  1.00  0.69           C  
ATOM   1531  C   THR A  97      16.312  18.572  -5.481  1.00  0.69           C  
ATOM   1532  O   THR A  97      16.275  18.969  -4.316  1.00  0.69           O  
ATOM   1533  CB  THR A  97      14.118  18.439  -6.608  1.00  0.69           C  
ATOM   1534  OG1 THR A  97      14.640  19.235  -7.697  1.00  0.69           O  
ATOM   1535  CG2 THR A  97      13.495  19.353  -5.576  1.00  0.69           C  
ATOM   1536  H   THR A  97      15.166  16.807  -4.003  1.00  0.69           H  
ATOM   1537  HA  THR A  97      15.731  17.031  -6.794  1.00  0.69           H  
ATOM   1538  HB  THR A  97      13.361  17.776  -6.993  1.00  0.69           H  
ATOM   1539  HG1 THR A  97      15.163  18.649  -8.290  1.00  0.69           H  
ATOM   1540 1HG2 THR A  97      12.689  19.926  -6.032  1.00  0.69           H  
ATOM   1541 2HG2 THR A  97      13.099  18.754  -4.768  1.00  0.69           H  
ATOM   1542 3HG2 THR A  97      14.254  20.033  -5.191  1.00  0.69           H  
ATOM   1543  N   ASP A  98      17.184  19.034  -6.366  1.00  0.68           N  
ATOM   1544  CA  ASP A  98      18.106  20.075  -5.936  1.00  0.68           C  
ATOM   1545  C   ASP A  98      17.831  21.370  -6.677  1.00  0.68           C  
ATOM   1546  O   ASP A  98      18.617  22.313  -6.595  1.00  0.68           O  
ATOM   1547  CB  ASP A  98      19.567  19.671  -6.151  1.00  0.68           C  
ATOM   1548  CG  ASP A  98      19.960  19.533  -7.573  1.00  0.68           C  
ATOM   1549  OD1 ASP A  98      19.116  19.711  -8.441  1.00  0.68           O  
ATOM   1550  OD2 ASP A  98      21.108  19.289  -7.830  1.00  0.68           O  
ATOM   1551  H   ASP A  98      17.168  18.657  -7.313  1.00  0.68           H  
ATOM   1552  HA  ASP A  98      17.961  20.264  -4.872  1.00  0.68           H  
ATOM   1553 1HB  ASP A  98      20.214  20.417  -5.689  1.00  0.68           H  
ATOM   1554 2HB  ASP A  98      19.752  18.729  -5.641  1.00  0.68           H  
ATOM   1555  N   TYR A  99      16.736  21.394  -7.450  1.00  0.68           N  
ATOM   1556  CA  TYR A  99      16.316  22.550  -8.248  1.00  0.68           C  
ATOM   1557  C   TYR A  99      17.287  23.002  -9.363  1.00  0.68           C  
ATOM   1558  O   TYR A  99      16.996  23.964 -10.077  1.00  0.68           O  
ATOM   1559  CB  TYR A  99      16.063  23.731  -7.318  1.00  0.68           C  
ATOM   1560  CG  TYR A  99      15.059  23.426  -6.226  1.00  0.68           C  
ATOM   1561  CD1 TYR A  99      15.466  23.203  -4.914  1.00  0.68           C  
ATOM   1562  CD2 TYR A  99      13.736  23.378  -6.539  1.00  0.68           C  
ATOM   1563  CE1 TYR A  99      14.517  22.940  -3.940  1.00  0.68           C  
ATOM   1564  CE2 TYR A  99      12.805  23.126  -5.579  1.00  0.68           C  
ATOM   1565  CZ  TYR A  99      13.179  22.910  -4.297  1.00  0.68           C  
ATOM   1566  OH  TYR A  99      12.209  22.682  -3.378  1.00  0.68           O  
ATOM   1567  H   TYR A  99      16.136  20.573  -7.465  1.00  0.68           H  
ATOM   1568  HA  TYR A  99      15.374  22.286  -8.732  1.00  0.68           H  
ATOM   1569 1HB  TYR A  99      16.985  24.073  -6.860  1.00  0.68           H  
ATOM   1570 2HB  TYR A  99      15.680  24.556  -7.907  1.00  0.68           H  
ATOM   1571  HD1 TYR A  99      16.525  23.239  -4.654  1.00  0.68           H  
ATOM   1572  HD2 TYR A  99      13.425  23.552  -7.561  1.00  0.68           H  
ATOM   1573  HE1 TYR A  99      14.819  22.767  -2.906  1.00  0.68           H  
ATOM   1574  HE2 TYR A  99      11.754  23.103  -5.837  1.00  0.68           H  
ATOM   1575  HH  TYR A  99      12.600  22.454  -2.512  1.00  0.68           H  
ATOM   1576  N   LYS A 100      18.441  22.342  -9.501  1.00  0.67           N  
ATOM   1577  CA  LYS A 100      19.454  22.766 -10.463  1.00  0.67           C  
ATOM   1578  C   LYS A 100      19.911  21.666 -11.407  1.00  0.67           C  
ATOM   1579  O   LYS A 100      20.270  21.936 -12.555  1.00  0.67           O  
ATOM   1580  CB  LYS A 100      20.669  23.317  -9.719  1.00  0.67           C  
ATOM   1581  CG  LYS A 100      20.387  24.575  -8.900  1.00  0.67           C  
ATOM   1582  CD  LYS A 100      21.642  25.089  -8.213  1.00  0.67           C  
ATOM   1583  CE  LYS A 100      21.347  26.339  -7.397  1.00  0.67           C  
ATOM   1584  NZ  LYS A 100      22.559  26.839  -6.687  1.00  0.67           N  
ATOM   1585  H   LYS A 100      18.628  21.523  -8.917  1.00  0.67           H  
ATOM   1586  HA  LYS A 100      19.031  23.563 -11.073  1.00  0.67           H  
ATOM   1587 1HB  LYS A 100      21.038  22.549  -9.031  1.00  0.67           H  
ATOM   1588 2HB  LYS A 100      21.464  23.534 -10.427  1.00  0.67           H  
ATOM   1589 1HG  LYS A 100      19.980  25.350  -9.549  1.00  0.67           H  
ATOM   1590 2HG  LYS A 100      19.646  24.341  -8.134  1.00  0.67           H  
ATOM   1591 1HD  LYS A 100      22.034  24.316  -7.549  1.00  0.67           H  
ATOM   1592 2HD  LYS A 100      22.399  25.322  -8.961  1.00  0.67           H  
ATOM   1593 1HE  LYS A 100      20.979  27.120  -8.061  1.00  0.67           H  
ATOM   1594 2HE  LYS A 100      20.576  26.109  -6.661  1.00  0.67           H  
ATOM   1595 1HZ  LYS A 100      22.322  27.667  -6.158  1.00  0.67           H  
ATOM   1596 2HZ  LYS A 100      22.901  26.125  -6.060  1.00  0.67           H  
ATOM   1597 3HZ  LYS A 100      23.275  27.065  -7.362  1.00  0.67           H  
ATOM   1598  N   LYS A 101      19.971  20.441 -10.907  1.00  0.66           N  
ATOM   1599  CA  LYS A 101      20.471  19.314 -11.664  1.00  0.66           C  
ATOM   1600  C   LYS A 101      19.462  18.182 -11.784  1.00  0.66           C  
ATOM   1601  O   LYS A 101      19.364  17.564 -12.849  1.00  0.66           O  
ATOM   1602  CB  LYS A 101      21.760  18.794 -11.050  1.00  0.66           C  
ATOM   1603  CG  LYS A 101      22.369  17.641 -11.816  1.00  0.66           C  
ATOM   1604  CD  LYS A 101      23.784  17.334 -11.352  1.00  0.66           C  
ATOM   1605  CE  LYS A 101      23.838  16.599 -10.006  1.00  0.66           C  
ATOM   1606  NZ  LYS A 101      25.240  16.153  -9.703  1.00  0.66           N  
ATOM   1607  H   LYS A 101      19.670  20.267  -9.955  1.00  0.66           H  
ATOM   1608  HA  LYS A 101      20.696  19.658 -12.671  1.00  0.66           H  
ATOM   1609 1HB  LYS A 101      22.489  19.599 -10.985  1.00  0.66           H  
ATOM   1610 2HB  LYS A 101      21.561  18.450 -10.040  1.00  0.66           H  
ATOM   1611 1HG  LYS A 101      21.749  16.754 -11.668  1.00  0.66           H  
ATOM   1612 2HG  LYS A 101      22.386  17.877 -12.880  1.00  0.66           H  
ATOM   1613 1HD  LYS A 101      24.277  16.724 -12.106  1.00  0.66           H  
ATOM   1614 2HD  LYS A 101      24.337  18.266 -11.256  1.00  0.66           H  
ATOM   1615 1HE  LYS A 101      23.490  17.260  -9.210  1.00  0.66           H  
ATOM   1616 2HE  LYS A 101      23.192  15.721 -10.047  1.00  0.66           H  
ATOM   1617 1HZ  LYS A 101      25.292  15.643  -8.801  1.00  0.66           H  
ATOM   1618 2HZ  LYS A 101      25.534  15.530 -10.474  1.00  0.66           H  
ATOM   1619 3HZ  LYS A 101      25.853  16.939  -9.664  1.00  0.66           H  
ATOM   1620  N   TYR A 102      18.732  17.886 -10.694  1.00  0.66           N  
ATOM   1621  CA  TYR A 102      17.841  16.713 -10.713  1.00  0.66           C  
ATOM   1622  C   TYR A 102      16.500  16.841  -9.966  1.00  0.66           C  
ATOM   1623  O   TYR A 102      16.343  17.641  -9.031  1.00  0.66           O  
ATOM   1624  CB  TYR A 102      18.545  15.493 -10.125  1.00  0.66           C  
ATOM   1625  CG  TYR A 102      18.818  15.577  -8.643  1.00  0.66           C  
ATOM   1626  CD1 TYR A 102      17.872  15.100  -7.766  1.00  0.66           C  
ATOM   1627  CD2 TYR A 102      19.997  16.081  -8.167  1.00  0.66           C  
ATOM   1628  CE1 TYR A 102      18.087  15.114  -6.407  1.00  0.66           C  
ATOM   1629  CE2 TYR A 102      20.231  16.106  -6.801  1.00  0.66           C  
ATOM   1630  CZ  TYR A 102      19.275  15.618  -5.909  1.00  0.66           C  
ATOM   1631  OH  TYR A 102      19.528  15.628  -4.521  1.00  0.66           O  
ATOM   1632  H   TYR A 102      18.845  18.460  -9.852  1.00  0.66           H  
ATOM   1633  HA  TYR A 102      17.619  16.490 -11.742  1.00  0.66           H  
ATOM   1634 1HB  TYR A 102      17.935  14.601 -10.312  1.00  0.66           H  
ATOM   1635 2HB  TYR A 102      19.495  15.346 -10.638  1.00  0.66           H  
ATOM   1636  HD1 TYR A 102      16.947  14.714  -8.163  1.00  0.66           H  
ATOM   1637  HD2 TYR A 102      20.750  16.460  -8.856  1.00  0.66           H  
ATOM   1638  HE1 TYR A 102      17.329  14.731  -5.738  1.00  0.66           H  
ATOM   1639  HE2 TYR A 102      21.171  16.512  -6.430  1.00  0.66           H  
ATOM   1640  HH  TYR A 102      18.757  15.211  -4.025  1.00  0.66           H  
ATOM   1641  N   LEU A 103      15.551  15.971 -10.363  1.00  0.66           N  
ATOM   1642  CA  LEU A 103      14.261  15.793  -9.682  1.00  0.66           C  
ATOM   1643  C   LEU A 103      13.775  14.353  -9.777  1.00  0.66           C  
ATOM   1644  O   LEU A 103      13.687  13.773 -10.857  1.00  0.66           O  
ATOM   1645  CB  LEU A 103      13.179  16.737 -10.242  1.00  0.66           C  
ATOM   1646  CG  LEU A 103      11.818  16.736  -9.478  1.00  0.66           C  
ATOM   1647  CD1 LEU A 103      11.198  18.107  -9.595  1.00  0.66           C  
ATOM   1648  CD2 LEU A 103      10.870  15.699 -10.059  1.00  0.66           C  
ATOM   1649  H   LEU A 103      15.761  15.393 -11.176  1.00  0.66           H  
ATOM   1650  HA  LEU A 103      14.398  16.025  -8.630  1.00  0.66           H  
ATOM   1651 1HB  LEU A 103      13.548  17.739 -10.157  1.00  0.66           H  
ATOM   1652 2HB  LEU A 103      12.997  16.510 -11.289  1.00  0.66           H  
ATOM   1653  HG  LEU A 103      11.995  16.511  -8.425  1.00  0.66           H  
ATOM   1654 1HD1 LEU A 103      10.253  18.134  -9.052  1.00  0.66           H  
ATOM   1655 2HD1 LEU A 103      11.886  18.830  -9.168  1.00  0.66           H  
ATOM   1656 3HD1 LEU A 103      11.025  18.341 -10.644  1.00  0.66           H  
ATOM   1657 1HD2 LEU A 103       9.932  15.724  -9.506  1.00  0.66           H  
ATOM   1658 2HD2 LEU A 103      10.677  15.925 -11.096  1.00  0.66           H  
ATOM   1659 3HD2 LEU A 103      11.308  14.714  -9.980  1.00  0.66           H  
ATOM   1660  N   LEU A 104      13.494  13.756  -8.633  1.00  0.67           N  
ATOM   1661  CA  LEU A 104      12.999  12.391  -8.582  1.00  0.67           C  
ATOM   1662  C   LEU A 104      11.547  12.379  -8.143  1.00  0.67           C  
ATOM   1663  O   LEU A 104      11.204  12.980  -7.111  1.00  0.67           O  
ATOM   1664  CB  LEU A 104      13.819  11.555  -7.598  1.00  0.67           C  
ATOM   1665  CG  LEU A 104      15.203  11.022  -8.032  1.00  0.67           C  
ATOM   1666  CD1 LEU A 104      16.141  12.132  -8.364  1.00  0.67           C  
ATOM   1667  CD2 LEU A 104      15.768  10.272  -6.880  1.00  0.67           C  
ATOM   1668  H   LEU A 104      13.593  14.285  -7.772  1.00  0.67           H  
ATOM   1669  HA  LEU A 104      13.066  11.950  -9.572  1.00  0.67           H  
ATOM   1670 1HB  LEU A 104      13.975  12.158  -6.701  1.00  0.67           H  
ATOM   1671 2HB  LEU A 104      13.216  10.692  -7.315  1.00  0.67           H  
ATOM   1672  HG  LEU A 104      15.105  10.379  -8.904  1.00  0.67           H  
ATOM   1673 1HD1 LEU A 104      17.118  11.717  -8.628  1.00  0.67           H  
ATOM   1674 2HD1 LEU A 104      15.772  12.704  -9.191  1.00  0.67           H  
ATOM   1675 3HD1 LEU A 104      16.236  12.756  -7.483  1.00  0.67           H  
ATOM   1676 1HD2 LEU A 104      16.743   9.910  -7.154  1.00  0.67           H  
ATOM   1677 2HD2 LEU A 104      15.864  10.938  -6.021  1.00  0.67           H  
ATOM   1678 3HD2 LEU A 104      15.113   9.442  -6.623  1.00  0.67           H  
ATOM   1679  N   PHE A 105      10.708  11.640  -8.863  1.00  0.69           N  
ATOM   1680  CA  PHE A 105       9.308  11.562  -8.468  1.00  0.69           C  
ATOM   1681  C   PHE A 105       8.749  10.168  -8.640  1.00  0.69           C  
ATOM   1682  O   PHE A 105       9.287   9.361  -9.399  1.00  0.69           O  
ATOM   1683  CB  PHE A 105       8.431  12.536  -9.297  1.00  0.69           C  
ATOM   1684  CG  PHE A 105       8.237  12.243 -10.778  1.00  0.69           C  
ATOM   1685  CD1 PHE A 105       7.149  11.465 -11.193  1.00  0.69           C  
ATOM   1686  CD2 PHE A 105       9.084  12.766 -11.756  1.00  0.69           C  
ATOM   1687  CE1 PHE A 105       6.913  11.223 -12.530  1.00  0.69           C  
ATOM   1688  CE2 PHE A 105       8.843  12.522 -13.095  1.00  0.69           C  
ATOM   1689  CZ  PHE A 105       7.757  11.755 -13.484  1.00  0.69           C  
ATOM   1690  H   PHE A 105      11.048  11.171  -9.706  1.00  0.69           H  
ATOM   1691  HA  PHE A 105       9.230  11.823  -7.417  1.00  0.69           H  
ATOM   1692 1HB  PHE A 105       7.442  12.573  -8.842  1.00  0.69           H  
ATOM   1693 2HB  PHE A 105       8.846  13.533  -9.208  1.00  0.69           H  
ATOM   1694  HD1 PHE A 105       6.478  11.050 -10.440  1.00  0.69           H  
ATOM   1695  HD2 PHE A 105       9.938  13.374 -11.464  1.00  0.69           H  
ATOM   1696  HE1 PHE A 105       6.061  10.615 -12.830  1.00  0.69           H  
ATOM   1697  HE2 PHE A 105       9.504  12.927 -13.847  1.00  0.69           H  
ATOM   1698  HZ  PHE A 105       7.577  11.568 -14.542  1.00  0.69           H  
ATOM   1699  N   CYS A 106       7.661   9.901  -7.929  1.00  0.73           N  
ATOM   1700  CA  CYS A 106       6.959   8.630  -8.039  1.00  0.73           C  
ATOM   1701  C   CYS A 106       5.475   8.819  -8.281  1.00  0.73           C  
ATOM   1702  O   CYS A 106       4.849   9.706  -7.710  1.00  0.73           O  
ATOM   1703  CB  CYS A 106       7.173   7.776  -6.799  1.00  0.73           C  
ATOM   1704  SG  CYS A 106       8.877   7.213  -6.580  1.00  0.73           S  
ATOM   1705  H   CYS A 106       7.308  10.616  -7.303  1.00  0.73           H  
ATOM   1706  HA  CYS A 106       7.363   8.094  -8.888  1.00  0.73           H  
ATOM   1707 1HB  CYS A 106       6.883   8.337  -5.912  1.00  0.73           H  
ATOM   1708 2HB  CYS A 106       6.534   6.903  -6.856  1.00  0.73           H  
ATOM   1709  N   MET A 107       4.926   7.988  -9.144  1.00  0.80           N  
ATOM   1710  CA  MET A 107       3.524   8.022  -9.482  1.00  0.80           C  
ATOM   1711  C   MET A 107       2.834   6.732  -9.044  1.00  0.80           C  
ATOM   1712  O   MET A 107       3.359   5.636  -9.259  1.00  0.80           O  
ATOM   1713  CB  MET A 107       3.376   8.260 -10.973  1.00  0.80           C  
ATOM   1714  CG  MET A 107       1.968   8.396 -11.438  1.00  0.80           C  
ATOM   1715  SD  MET A 107       1.898   8.716 -13.166  1.00  0.80           S  
ATOM   1716  CE  MET A 107       2.610  10.339 -13.302  1.00  0.80           C  
ATOM   1717  H   MET A 107       5.509   7.292  -9.576  1.00  0.80           H  
ATOM   1718  HA  MET A 107       3.076   8.847  -8.960  1.00  0.80           H  
ATOM   1719 1HB  MET A 107       3.911   9.168 -11.249  1.00  0.80           H  
ATOM   1720 2HB  MET A 107       3.832   7.430 -11.518  1.00  0.80           H  
ATOM   1721 1HG  MET A 107       1.431   7.470 -11.237  1.00  0.80           H  
ATOM   1722 2HG  MET A 107       1.471   9.209 -10.901  1.00  0.80           H  
ATOM   1723 1HE  MET A 107       2.641  10.638 -14.348  1.00  0.80           H  
ATOM   1724 2HE  MET A 107       2.005  11.034 -12.754  1.00  0.80           H  
ATOM   1725 3HE  MET A 107       3.621  10.332 -12.898  1.00  0.80           H  
ATOM   1726  N   GLU A 108       1.652   6.852  -8.447  1.00  0.90           N  
ATOM   1727  CA  GLU A 108       0.944   5.668  -7.962  1.00  0.90           C  
ATOM   1728  C   GLU A 108      -0.549   5.677  -8.301  1.00  0.90           C  
ATOM   1729  O   GLU A 108      -1.245   6.659  -8.038  1.00  0.90           O  
ATOM   1730  CB  GLU A 108       1.132   5.599  -6.436  1.00  0.90           C  
ATOM   1731  CG  GLU A 108       0.532   4.390  -5.747  1.00  0.90           C  
ATOM   1732  CD  GLU A 108       0.788   4.415  -4.261  1.00  0.90           C  
ATOM   1733  OE1 GLU A 108       0.157   5.198  -3.593  1.00  0.90           O  
ATOM   1734  OE2 GLU A 108       1.593   3.657  -3.788  1.00  0.90           O  
ATOM   1735  H   GLU A 108       1.279   7.785  -8.290  1.00  0.90           H  
ATOM   1736  HA  GLU A 108       1.388   4.787  -8.419  1.00  0.90           H  
ATOM   1737 1HB  GLU A 108       2.197   5.613  -6.208  1.00  0.90           H  
ATOM   1738 2HB  GLU A 108       0.693   6.490  -5.982  1.00  0.90           H  
ATOM   1739 1HG  GLU A 108      -0.544   4.377  -5.926  1.00  0.90           H  
ATOM   1740 2HG  GLU A 108       0.958   3.479  -6.179  1.00  0.90           H  
ATOM   1741  N   ASN A 109      -1.064   4.572  -8.852  1.00  1.02           N  
ATOM   1742  CA  ASN A 109      -2.501   4.513  -9.178  1.00  1.02           C  
ATOM   1743  C   ASN A 109      -3.321   4.223  -7.939  1.00  1.02           C  
ATOM   1744  O   ASN A 109      -3.273   3.126  -7.391  1.00  1.02           O  
ATOM   1745  CB  ASN A 109      -2.799   3.500 -10.260  1.00  1.02           C  
ATOM   1746  CG  ASN A 109      -4.246   3.486 -10.724  1.00  1.02           C  
ATOM   1747  OD1 ASN A 109      -5.195   3.763  -9.978  1.00  1.02           O  
ATOM   1748  ND2 ASN A 109      -4.433   3.144 -11.980  1.00  1.02           N  
ATOM   1749  H   ASN A 109      -0.439   3.786  -9.070  1.00  1.02           H  
ATOM   1750  HA  ASN A 109      -2.819   5.485  -9.526  1.00  1.02           H  
ATOM   1751 1HB  ASN A 109      -2.153   3.682 -11.119  1.00  1.02           H  
ATOM   1752 2HB  ASN A 109      -2.587   2.520  -9.881  1.00  1.02           H  
ATOM   1753 1HD2 ASN A 109      -5.362   3.102 -12.347  1.00  1.02           H  
ATOM   1754 2HD2 ASN A 109      -3.649   2.929 -12.564  1.00  1.02           H  
ATOM   1755  N   SER A 110      -4.109   5.202  -7.493  1.00  1.15           N  
ATOM   1756  CA  SER A 110      -4.842   5.068  -6.240  1.00  1.15           C  
ATOM   1757  C   SER A 110      -5.879   3.938  -6.231  1.00  1.15           C  
ATOM   1758  O   SER A 110      -6.338   3.529  -5.165  1.00  1.15           O  
ATOM   1759  CB  SER A 110      -5.495   6.394  -5.887  1.00  1.15           C  
ATOM   1760  OG  SER A 110      -6.489   6.745  -6.810  1.00  1.15           O  
ATOM   1761  H   SER A 110      -4.198   6.075  -8.024  1.00  1.15           H  
ATOM   1762  HA  SER A 110      -4.112   4.845  -5.460  1.00  1.15           H  
ATOM   1763 1HB  SER A 110      -5.929   6.328  -4.892  1.00  1.15           H  
ATOM   1764 2HB  SER A 110      -4.734   7.174  -5.863  1.00  1.15           H  
ATOM   1765  HG  SER A 110      -6.030   6.888  -7.674  1.00  1.15           H  
ATOM   1766  N   ALA A 111      -6.268   3.441  -7.407  1.00  1.27           N  
ATOM   1767  CA  ALA A 111      -7.234   2.350  -7.488  1.00  1.27           C  
ATOM   1768  C   ALA A 111      -6.588   0.996  -7.191  1.00  1.27           C  
ATOM   1769  O   ALA A 111      -7.244   0.093  -6.666  1.00  1.27           O  
ATOM   1770  CB  ALA A 111      -7.865   2.303  -8.871  1.00  1.27           C  
ATOM   1771  H   ALA A 111      -5.856   3.803  -8.263  1.00  1.27           H  
ATOM   1772  HA  ALA A 111      -8.009   2.531  -6.745  1.00  1.27           H  
ATOM   1773 1HB  ALA A 111      -8.601   1.502  -8.903  1.00  1.27           H  
ATOM   1774 2HB  ALA A 111      -8.349   3.258  -9.084  1.00  1.27           H  
ATOM   1775 3HB  ALA A 111      -7.096   2.113  -9.614  1.00  1.27           H  
ATOM   1776  N   GLU A 112      -5.327   0.835  -7.606  1.00  1.35           N  
ATOM   1777  CA  GLU A 112      -4.615  -0.431  -7.459  1.00  1.35           C  
ATOM   1778  C   GLU A 112      -3.160  -0.179  -7.072  1.00  1.35           C  
ATOM   1779  O   GLU A 112      -2.261  -0.731  -7.711  1.00  1.35           O  
ATOM   1780  CB  GLU A 112      -4.619  -1.199  -8.795  1.00  1.35           C  
ATOM   1781  CG  GLU A 112      -6.002  -1.483  -9.395  1.00  1.35           C  
ATOM   1782  CD  GLU A 112      -5.943  -2.241 -10.701  1.00  1.35           C  
ATOM   1783  OE1 GLU A 112      -4.854  -2.512 -11.165  1.00  1.35           O  
ATOM   1784  OE2 GLU A 112      -6.983  -2.550 -11.235  1.00  1.35           O  
ATOM   1785  H   GLU A 112      -4.819   1.641  -7.963  1.00  1.35           H  
ATOM   1786  HA  GLU A 112      -5.102  -1.033  -6.693  1.00  1.35           H  
ATOM   1787 1HB  GLU A 112      -4.044  -0.635  -9.534  1.00  1.35           H  
ATOM   1788 2HB  GLU A 112      -4.122  -2.154  -8.659  1.00  1.35           H  
ATOM   1789 1HG  GLU A 112      -6.592  -2.053  -8.678  1.00  1.35           H  
ATOM   1790 2HG  GLU A 112      -6.510  -0.541  -9.574  1.00  1.35           H  
ATOM   1791  N   PRO A 113      -2.874   0.536  -5.976  1.00  1.36           N  
ATOM   1792  CA  PRO A 113      -1.541   1.015  -5.655  1.00  1.36           C  
ATOM   1793  C   PRO A 113      -0.531  -0.093  -5.440  1.00  1.36           C  
ATOM   1794  O   PRO A 113       0.644   0.068  -5.759  1.00  1.36           O  
ATOM   1795  CB  PRO A 113      -1.784   1.774  -4.344  1.00  1.36           C  
ATOM   1796  CG  PRO A 113      -3.064   1.171  -3.768  1.00  1.36           C  
ATOM   1797  CD  PRO A 113      -3.898   0.823  -4.964  1.00  1.36           C  
ATOM   1798  HA  PRO A 113      -1.204   1.704  -6.446  1.00  1.36           H  
ATOM   1799 1HB  PRO A 113      -0.910   1.672  -3.684  1.00  1.36           H  
ATOM   1800 2HB  PRO A 113      -1.896   2.848  -4.558  1.00  1.36           H  
ATOM   1801 1HG  PRO A 113      -2.825   0.297  -3.144  1.00  1.36           H  
ATOM   1802 2HG  PRO A 113      -3.561   1.902  -3.112  1.00  1.36           H  
ATOM   1803 1HD  PRO A 113      -4.526  -0.048  -4.754  1.00  1.36           H  
ATOM   1804 2HD  PRO A 113      -4.481   1.697  -5.243  1.00  1.36           H  
ATOM   1805  N   GLU A 114      -1.016  -1.267  -5.055  1.00  1.31           N  
ATOM   1806  CA  GLU A 114      -0.167  -2.406  -4.738  1.00  1.31           C  
ATOM   1807  C   GLU A 114       0.598  -2.912  -5.944  1.00  1.31           C  
ATOM   1808  O   GLU A 114       1.664  -3.517  -5.812  1.00  1.31           O  
ATOM   1809  CB  GLU A 114      -1.004  -3.519  -4.123  1.00  1.31           C  
ATOM   1810  CG  GLU A 114      -1.612  -3.133  -2.763  1.00  1.31           C  
ATOM   1811  CD  GLU A 114      -0.591  -2.792  -1.683  1.00  1.31           C  
ATOM   1812  OE1 GLU A 114       0.274  -3.583  -1.411  1.00  1.31           O  
ATOM   1813  OE2 GLU A 114      -0.689  -1.702  -1.141  1.00  1.31           O  
ATOM   1814  H   GLU A 114      -2.007  -1.354  -4.896  1.00  1.31           H  
ATOM   1815  HA  GLU A 114       0.553  -2.099  -3.998  1.00  1.31           H  
ATOM   1816 1HB  GLU A 114      -1.817  -3.781  -4.802  1.00  1.31           H  
ATOM   1817 2HB  GLU A 114      -0.388  -4.408  -3.986  1.00  1.31           H  
ATOM   1818 1HG  GLU A 114      -2.257  -2.267  -2.914  1.00  1.31           H  
ATOM   1819 2HG  GLU A 114      -2.236  -3.955  -2.415  1.00  1.31           H  
ATOM   1820  N   GLN A 115       0.017  -2.715  -7.118  1.00  1.19           N  
ATOM   1821  CA  GLN A 115       0.600  -3.190  -8.352  1.00  1.19           C  
ATOM   1822  C   GLN A 115       0.721  -2.074  -9.364  1.00  1.19           C  
ATOM   1823  O   GLN A 115       0.709  -2.333 -10.564  1.00  1.19           O  
ATOM   1824  CB  GLN A 115      -0.245  -4.332  -8.916  1.00  1.19           C  
ATOM   1825  CG  GLN A 115      -1.701  -3.960  -9.213  1.00  1.19           C  
ATOM   1826  CD  GLN A 115      -2.515  -5.171  -9.676  1.00  1.19           C  
ATOM   1827  OE1 GLN A 115      -2.167  -6.311  -9.338  1.00  1.19           O  
ATOM   1828  NE2 GLN A 115      -3.586  -4.950 -10.431  1.00  1.19           N  
ATOM   1829  H   GLN A 115      -0.848  -2.174  -7.168  1.00  1.19           H  
ATOM   1830  HA  GLN A 115       1.603  -3.562  -8.146  1.00  1.19           H  
ATOM   1831 1HB  GLN A 115       0.206  -4.689  -9.843  1.00  1.19           H  
ATOM   1832 2HB  GLN A 115      -0.249  -5.161  -8.210  1.00  1.19           H  
ATOM   1833 1HG  GLN A 115      -2.153  -3.561  -8.304  1.00  1.19           H  
ATOM   1834 2HG  GLN A 115      -1.727  -3.201 -10.001  1.00  1.19           H  
ATOM   1835 1HE2 GLN A 115      -4.145  -5.710 -10.749  1.00  1.19           H  
ATOM   1836 2HE2 GLN A 115      -3.863  -3.997 -10.684  1.00  1.19           H  
ATOM   1837  N   SER A 116       0.828  -0.830  -8.899  1.00  1.06           N  
ATOM   1838  CA  SER A 116       0.897   0.253  -9.863  1.00  1.06           C  
ATOM   1839  C   SER A 116       1.754   1.444  -9.470  1.00  1.06           C  
ATOM   1840  O   SER A 116       1.274   2.585  -9.476  1.00  1.06           O  
ATOM   1841  CB  SER A 116      -0.478   0.741 -10.163  1.00  1.06           C  
ATOM   1842  OG  SER A 116      -0.462   1.649 -11.232  1.00  1.06           O  
ATOM   1843  H   SER A 116       0.845  -0.635  -7.894  1.00  1.06           H  
ATOM   1844  HA  SER A 116       1.309  -0.167 -10.772  1.00  1.06           H  
ATOM   1845 1HB  SER A 116      -1.134  -0.099 -10.397  1.00  1.06           H  
ATOM   1846 2HB  SER A 116      -0.871   1.217  -9.266  1.00  1.06           H  
ATOM   1847  HG  SER A 116      -0.339   1.116 -12.021  1.00  1.06           H  
ATOM   1848  N   LEU A 117       3.007   1.182  -9.103  1.00  0.93           N  
ATOM   1849  CA  LEU A 117       3.941   2.235  -8.720  1.00  0.93           C  
ATOM   1850  C   LEU A 117       5.036   2.414  -9.761  1.00  0.93           C  
ATOM   1851  O   LEU A 117       5.655   1.439 -10.199  1.00  0.93           O  
ATOM   1852  CB  LEU A 117       4.588   1.917  -7.373  1.00  0.93           C  
ATOM   1853  CG  LEU A 117       5.676   2.891  -6.862  1.00  0.93           C  
ATOM   1854  CD1 LEU A 117       5.081   4.242  -6.505  1.00  0.93           C  
ATOM   1855  CD2 LEU A 117       6.326   2.277  -5.690  1.00  0.93           C  
ATOM   1856  H   LEU A 117       3.339   0.219  -9.103  1.00  0.93           H  
ATOM   1857  HA  LEU A 117       3.394   3.171  -8.631  1.00  0.93           H  
ATOM   1858 1HB  LEU A 117       3.800   1.896  -6.624  1.00  0.93           H  
ATOM   1859 2HB  LEU A 117       5.030   0.925  -7.427  1.00  0.93           H  
ATOM   1860  HG  LEU A 117       6.419   3.054  -7.639  1.00  0.93           H  
ATOM   1861 1HD1 LEU A 117       5.873   4.887  -6.146  1.00  0.93           H  
ATOM   1862 2HD1 LEU A 117       4.623   4.681  -7.380  1.00  0.93           H  
ATOM   1863 3HD1 LEU A 117       4.327   4.119  -5.723  1.00  0.93           H  
ATOM   1864 1HD2 LEU A 117       7.087   2.941  -5.342  1.00  0.93           H  
ATOM   1865 2HD2 LEU A 117       5.593   2.114  -4.900  1.00  0.93           H  
ATOM   1866 3HD2 LEU A 117       6.764   1.326  -5.996  1.00  0.93           H  
ATOM   1867  N   ALA A 118       5.292   3.661 -10.150  1.00  0.81           N  
ATOM   1868  CA  ALA A 118       6.389   3.923 -11.072  1.00  0.81           C  
ATOM   1869  C   ALA A 118       7.162   5.150 -10.649  1.00  0.81           C  
ATOM   1870  O   ALA A 118       6.586   6.133 -10.207  1.00  0.81           O  
ATOM   1871  CB  ALA A 118       5.882   4.131 -12.490  1.00  0.81           C  
ATOM   1872  H   ALA A 118       4.718   4.426  -9.797  1.00  0.81           H  
ATOM   1873  HA  ALA A 118       7.054   3.078 -11.038  1.00  0.81           H  
ATOM   1874 1HB  ALA A 118       6.736   4.302 -13.150  1.00  0.81           H  
ATOM   1875 2HB  ALA A 118       5.345   3.242 -12.818  1.00  0.81           H  
ATOM   1876 3HB  ALA A 118       5.217   4.991 -12.518  1.00  0.81           H  
ATOM   1877  N   CYS A 119       8.469   5.120 -10.815  1.00  0.73           N  
ATOM   1878  CA  CYS A 119       9.268   6.280 -10.456  1.00  0.73           C  
ATOM   1879  C   CYS A 119      10.113   6.752 -11.601  1.00  0.73           C  
ATOM   1880  O   CYS A 119      10.406   5.992 -12.528  1.00  0.73           O  
ATOM   1881  CB  CYS A 119      10.105   6.001  -9.220  1.00  0.73           C  
ATOM   1882  SG  CYS A 119       9.071   5.568  -7.765  1.00  0.73           S  
ATOM   1883  H   CYS A 119       8.892   4.284 -11.202  1.00  0.73           H  
ATOM   1884  HA  CYS A 119       8.606   7.092 -10.223  1.00  0.73           H  
ATOM   1885 1HB  CYS A 119      10.790   5.182  -9.418  1.00  0.73           H  
ATOM   1886 2HB  CYS A 119      10.692   6.886  -8.971  1.00  0.73           H  
ATOM   1887  N   GLN A 120      10.501   8.017 -11.539  1.00  0.67           N  
ATOM   1888  CA  GLN A 120      11.306   8.593 -12.590  1.00  0.67           C  
ATOM   1889  C   GLN A 120      12.300   9.636 -12.108  1.00  0.67           C  
ATOM   1890  O   GLN A 120      12.000  10.496 -11.273  1.00  0.67           O  
ATOM   1891  CB  GLN A 120      10.368   9.193 -13.632  1.00  0.67           C  
ATOM   1892  CG  GLN A 120      11.033   9.726 -14.850  1.00  0.67           C  
ATOM   1893  CD  GLN A 120      10.034  10.051 -15.926  1.00  0.67           C  
ATOM   1894  OE1 GLN A 120      10.135  11.080 -16.578  1.00  0.67           O  
ATOM   1895  NE2 GLN A 120       9.043   9.180 -16.123  1.00  0.67           N  
ATOM   1896  H   GLN A 120      10.199   8.585 -10.752  1.00  0.67           H  
ATOM   1897  HA  GLN A 120      11.875   7.794 -13.053  1.00  0.67           H  
ATOM   1898 1HB  GLN A 120       9.650   8.437 -13.948  1.00  0.67           H  
ATOM   1899 2HB  GLN A 120       9.822   9.976 -13.168  1.00  0.67           H  
ATOM   1900 1HG  GLN A 120      11.560  10.639 -14.581  1.00  0.67           H  
ATOM   1901 2HG  GLN A 120      11.739   8.990 -15.231  1.00  0.67           H  
ATOM   1902 1HE2 GLN A 120       8.355   9.346 -16.845  1.00  0.67           H  
ATOM   1903 2HE2 GLN A 120       8.976   8.352 -15.565  1.00  0.67           H  
ATOM   1904  N   CYS A 121      13.512   9.527 -12.635  1.00  0.65           N  
ATOM   1905  CA  CYS A 121      14.581  10.466 -12.361  1.00  0.65           C  
ATOM   1906  C   CYS A 121      14.775  11.401 -13.520  1.00  0.65           C  
ATOM   1907  O   CYS A 121      15.114  10.960 -14.631  1.00  0.65           O  
ATOM   1908  CB  CYS A 121      15.894   9.756 -12.100  1.00  0.65           C  
ATOM   1909  SG  CYS A 121      17.288  10.862 -11.771  1.00  0.65           S  
ATOM   1910  H   CYS A 121      13.680   8.770 -13.295  1.00  0.65           H  
ATOM   1911  HA  CYS A 121      14.321  11.054 -11.481  1.00  0.65           H  
ATOM   1912 1HB  CYS A 121      15.789   9.160 -11.258  1.00  0.65           H  
ATOM   1913 2HB  CYS A 121      16.147   9.111 -12.940  1.00  0.65           H  
ATOM   1914  HG  CYS A 121      16.658  11.598 -10.855  1.00  0.65           H  
ATOM   1915  N   LEU A 122      14.557  12.677 -13.257  1.00  0.64           N  
ATOM   1916  CA  LEU A 122      14.698  13.706 -14.248  1.00  0.64           C  
ATOM   1917  C   LEU A 122      15.961  14.497 -13.989  1.00  0.64           C  
ATOM   1918  O   LEU A 122      16.331  14.735 -12.835  1.00  0.64           O  
ATOM   1919  CB  LEU A 122      13.554  14.696 -14.182  1.00  0.64           C  
ATOM   1920  CG  LEU A 122      12.178  14.212 -14.292  1.00  0.64           C  
ATOM   1921  CD1 LEU A 122      11.236  15.428 -14.172  1.00  0.64           C  
ATOM   1922  CD2 LEU A 122      12.029  13.507 -15.569  1.00  0.64           C  
ATOM   1923  H   LEU A 122      14.263  12.952 -12.327  1.00  0.64           H  
ATOM   1924  HA  LEU A 122      14.751  13.250 -15.228  1.00  0.64           H  
ATOM   1925 1HB  LEU A 122      13.632  15.238 -13.245  1.00  0.64           H  
ATOM   1926 2HB  LEU A 122      13.696  15.383 -14.979  1.00  0.64           H  
ATOM   1927  HG  LEU A 122      11.954  13.531 -13.466  1.00  0.64           H  
ATOM   1928 1HD1 LEU A 122      10.203  15.110 -14.237  1.00  0.64           H  
ATOM   1929 2HD1 LEU A 122      11.403  15.919 -13.225  1.00  0.64           H  
ATOM   1930 3HD1 LEU A 122      11.444  16.124 -14.972  1.00  0.64           H  
ATOM   1931 1HD2 LEU A 122      11.018  13.159 -15.658  1.00  0.64           H  
ATOM   1932 2HD2 LEU A 122      12.264  14.182 -16.395  1.00  0.64           H  
ATOM   1933 3HD2 LEU A 122      12.706  12.666 -15.588  1.00  0.64           H  
ATOM   1934  N   VAL A 123      16.587  14.954 -15.053  1.00  0.66           N  
ATOM   1935  CA  VAL A 123      17.752  15.814 -14.957  1.00  0.66           C  
ATOM   1936  C   VAL A 123      17.651  17.048 -15.860  1.00  0.66           C  
ATOM   1937  O   VAL A 123      16.861  17.082 -16.799  1.00  0.66           O  
ATOM   1938  CB  VAL A 123      19.024  15.003 -15.247  1.00  0.66           C  
ATOM   1939  CG1 VAL A 123      19.257  13.903 -14.191  1.00  0.66           C  
ATOM   1940  CG2 VAL A 123      18.828  14.336 -16.578  1.00  0.66           C  
ATOM   1941  H   VAL A 123      16.231  14.689 -15.969  1.00  0.66           H  
ATOM   1942  HA  VAL A 123      17.818  16.157 -13.938  1.00  0.66           H  
ATOM   1943  HB  VAL A 123      19.884  15.672 -15.258  1.00  0.66           H  
ATOM   1944 1HG1 VAL A 123      20.159  13.364 -14.443  1.00  0.66           H  
ATOM   1945 2HG1 VAL A 123      19.373  14.367 -13.208  1.00  0.66           H  
ATOM   1946 3HG1 VAL A 123      18.419  13.210 -14.166  1.00  0.66           H  
ATOM   1947 1HG2 VAL A 123      19.716  13.758 -16.851  1.00  0.66           H  
ATOM   1948 2HG2 VAL A 123      17.961  13.676 -16.534  1.00  0.66           H  
ATOM   1949 3HG2 VAL A 123      18.643  15.098 -17.305  1.00  0.66           H  
ATOM   1950  N   ARG A 124      18.467  18.066 -15.593  1.00  0.69           N  
ATOM   1951  CA  ARG A 124      18.479  19.285 -16.431  1.00  0.69           C  
ATOM   1952  C   ARG A 124      19.395  19.206 -17.656  1.00  0.69           C  
ATOM   1953  O   ARG A 124      19.574  20.189 -18.376  1.00  0.69           O  
ATOM   1954  CB  ARG A 124      18.858  20.517 -15.620  1.00  0.69           C  
ATOM   1955  CG  ARG A 124      17.903  20.902 -14.517  1.00  0.69           C  
ATOM   1956  CD  ARG A 124      16.612  21.404 -15.045  1.00  0.69           C  
ATOM   1957  NE  ARG A 124      15.738  21.767 -13.972  1.00  0.69           N  
ATOM   1958  CZ  ARG A 124      15.627  22.974 -13.369  1.00  0.69           C  
ATOM   1959  NH1 ARG A 124      16.333  24.004 -13.769  1.00  0.69           N  
ATOM   1960  NH2 ARG A 124      14.784  23.075 -12.358  1.00  0.69           N  
ATOM   1961  H   ARG A 124      19.063  17.997 -14.764  1.00  0.69           H  
ATOM   1962  HA  ARG A 124      17.460  19.444 -16.793  1.00  0.69           H  
ATOM   1963 1HB  ARG A 124      19.833  20.357 -15.156  1.00  0.69           H  
ATOM   1964 2HB  ARG A 124      18.951  21.373 -16.286  1.00  0.69           H  
ATOM   1965 1HG  ARG A 124      17.715  20.043 -13.872  1.00  0.69           H  
ATOM   1966 2HG  ARG A 124      18.325  21.704 -13.938  1.00  0.69           H  
ATOM   1967 1HD  ARG A 124      16.772  22.278 -15.672  1.00  0.69           H  
ATOM   1968 2HD  ARG A 124      16.124  20.620 -15.630  1.00  0.69           H  
ATOM   1969  HE  ARG A 124      15.161  21.034 -13.613  1.00  0.69           H  
ATOM   1970 1HH1 ARG A 124      16.971  23.909 -14.544  1.00  0.69           H  
ATOM   1971 2HH1 ARG A 124      16.233  24.892 -13.293  1.00  0.69           H  
ATOM   1972 1HH2 ARG A 124      14.292  22.248 -12.081  1.00  0.69           H  
ATOM   1973 2HH2 ARG A 124      14.626  23.954 -11.836  1.00  0.69           H  
ATOM   1974  N   THR A 125      19.972  18.041 -17.875  1.00  0.73           N  
ATOM   1975  CA  THR A 125      20.854  17.775 -18.999  1.00  0.73           C  
ATOM   1976  C   THR A 125      20.612  16.371 -19.507  1.00  0.73           C  
ATOM   1977  O   THR A 125      20.418  15.481 -18.706  1.00  0.73           O  
ATOM   1978  CB  THR A 125      22.317  17.850 -18.535  1.00  0.73           C  
ATOM   1979  OG1 THR A 125      23.209  17.552 -19.633  1.00  0.73           O  
ATOM   1980  CG2 THR A 125      22.519  16.830 -17.416  1.00  0.73           C  
ATOM   1981  H   THR A 125      19.773  17.294 -17.228  1.00  0.73           H  
ATOM   1982  HA  THR A 125      20.650  18.509 -19.774  1.00  0.73           H  
ATOM   1983  HB  THR A 125      22.534  18.850 -18.164  1.00  0.73           H  
ATOM   1984  HG1 THR A 125      24.124  17.704 -19.350  1.00  0.73           H  
ATOM   1985 1HG2 THR A 125      23.551  16.866 -17.068  1.00  0.73           H  
ATOM   1986 2HG2 THR A 125      21.848  17.058 -16.587  1.00  0.73           H  
ATOM   1987 3HG2 THR A 125      22.300  15.829 -17.790  1.00  0.73           H  
ATOM   1988  N   PRO A 126      20.733  16.083 -20.801  1.00  0.79           N  
ATOM   1989  CA  PRO A 126      20.645  14.740 -21.317  1.00  0.79           C  
ATOM   1990  C   PRO A 126      21.808  13.870 -20.814  1.00  0.79           C  
ATOM   1991  O   PRO A 126      21.714  12.646 -20.826  1.00  0.79           O  
ATOM   1992  CB  PRO A 126      20.683  14.971 -22.834  1.00  0.79           C  
ATOM   1993  CG  PRO A 126      21.381  16.297 -23.011  1.00  0.79           C  
ATOM   1994  CD  PRO A 126      20.966  17.122 -21.820  1.00  0.79           C  
ATOM   1995  HA  PRO A 126      19.681  14.306 -21.015  1.00  0.79           H  
ATOM   1996 1HB  PRO A 126      21.217  14.151 -23.327  1.00  0.79           H  
ATOM   1997 2HB  PRO A 126      19.660  14.971 -23.241  1.00  0.79           H  
ATOM   1998 1HG  PRO A 126      22.469  16.140 -23.060  1.00  0.79           H  
ATOM   1999 2HG  PRO A 126      21.083  16.751 -23.968  1.00  0.79           H  
ATOM   2000 1HD  PRO A 126      21.785  17.790 -21.562  1.00  0.79           H  
ATOM   2001 2HD  PRO A 126      20.052  17.663 -22.035  1.00  0.79           H  
ATOM   2002  N   GLU A 127      22.902  14.505 -20.359  1.00  0.84           N  
ATOM   2003  CA  GLU A 127      24.096  13.805 -19.882  1.00  0.84           C  
ATOM   2004  C   GLU A 127      23.809  12.901 -18.679  1.00  0.84           C  
ATOM   2005  O   GLU A 127      23.092  13.287 -17.756  1.00  0.84           O  
ATOM   2006  CB  GLU A 127      25.190  14.824 -19.534  1.00  0.84           C  
ATOM   2007  CG  GLU A 127      26.541  14.229 -19.142  1.00  0.84           C  
ATOM   2008  CD  GLU A 127      27.613  15.286 -18.920  1.00  0.84           C  
ATOM   2009  OE1 GLU A 127      27.308  16.451 -19.036  1.00  0.84           O  
ATOM   2010  OE2 GLU A 127      28.735  14.924 -18.651  1.00  0.84           O  
ATOM   2011  H   GLU A 127      22.927  15.526 -20.318  1.00  0.84           H  
ATOM   2012  HA  GLU A 127      24.464  13.177 -20.691  1.00  0.84           H  
ATOM   2013 1HB  GLU A 127      25.346  15.490 -20.383  1.00  0.84           H  
ATOM   2014 2HB  GLU A 127      24.856  15.434 -18.702  1.00  0.84           H  
ATOM   2015 1HG  GLU A 127      26.421  13.660 -18.219  1.00  0.84           H  
ATOM   2016 2HG  GLU A 127      26.865  13.540 -19.920  1.00  0.84           H  
ATOM   2017  N   VAL A 128      24.376  11.695 -18.679  1.00  0.87           N  
ATOM   2018  CA  VAL A 128      24.163  10.795 -17.554  1.00  0.87           C  
ATOM   2019  C   VAL A 128      25.012  11.211 -16.377  1.00  0.87           C  
ATOM   2020  O   VAL A 128      26.225  11.368 -16.506  1.00  0.87           O  
ATOM   2021  CB  VAL A 128      24.567   9.344 -17.890  1.00  0.87           C  
ATOM   2022  CG1 VAL A 128      24.393   8.472 -16.660  1.00  0.87           C  
ATOM   2023  CG2 VAL A 128      23.766   8.834 -19.036  1.00  0.87           C  
ATOM   2024  H   VAL A 128      24.956  11.412 -19.454  1.00  0.87           H  
ATOM   2025  HA  VAL A 128      23.115  10.833 -17.266  1.00  0.87           H  
ATOM   2026  HB  VAL A 128      25.624   9.319 -18.157  1.00  0.87           H  
ATOM   2027 1HG1 VAL A 128      24.693   7.450 -16.890  1.00  0.87           H  
ATOM   2028 2HG1 VAL A 128      25.010   8.841 -15.840  1.00  0.87           H  
ATOM   2029 3HG1 VAL A 128      23.355   8.488 -16.363  1.00  0.87           H  
ATOM   2030 1HG2 VAL A 128      24.072   7.817 -19.274  1.00  0.87           H  
ATOM   2031 2HG2 VAL A 128      22.715   8.842 -18.811  1.00  0.87           H  
ATOM   2032 3HG2 VAL A 128      23.955   9.468 -19.864  1.00  0.87           H  
ATOM   2033  N   ASP A 129      24.381  11.375 -15.227  1.00  0.88           N  
ATOM   2034  CA  ASP A 129      25.099  11.733 -14.021  1.00  0.88           C  
ATOM   2035  C   ASP A 129      24.944  10.628 -12.996  1.00  0.88           C  
ATOM   2036  O   ASP A 129      23.844  10.363 -12.498  1.00  0.88           O  
ATOM   2037  CB  ASP A 129      24.678  13.095 -13.484  1.00  0.88           C  
ATOM   2038  CG  ASP A 129      25.515  13.562 -12.258  1.00  0.88           C  
ATOM   2039  OD1 ASP A 129      26.053  12.746 -11.529  1.00  0.88           O  
ATOM   2040  OD2 ASP A 129      25.632  14.755 -12.082  1.00  0.88           O  
ATOM   2041  H   ASP A 129      23.380  11.250 -15.200  1.00  0.88           H  
ATOM   2042  HA  ASP A 129      26.160  11.806 -14.261  1.00  0.88           H  
ATOM   2043 1HB  ASP A 129      24.783  13.839 -14.280  1.00  0.88           H  
ATOM   2044 2HB  ASP A 129      23.625  13.069 -13.204  1.00  0.88           H  
ATOM   2045  N   ASP A 130      26.054   9.963 -12.702  1.00  0.88           N  
ATOM   2046  CA  ASP A 130      26.055   8.842 -11.782  1.00  0.88           C  
ATOM   2047  C   ASP A 130      25.500   9.224 -10.408  1.00  0.88           C  
ATOM   2048  O   ASP A 130      24.924   8.371  -9.735  1.00  0.88           O  
ATOM   2049  CB  ASP A 130      27.470   8.274 -11.625  1.00  0.88           C  
ATOM   2050  CG  ASP A 130      27.958   7.496 -12.855  1.00  0.88           C  
ATOM   2051  OD1 ASP A 130      27.152   7.167 -13.693  1.00  0.88           O  
ATOM   2052  OD2 ASP A 130      29.135   7.245 -12.940  1.00  0.88           O  
ATOM   2053  H   ASP A 130      26.919  10.254 -13.136  1.00  0.88           H  
ATOM   2054  HA  ASP A 130      25.422   8.062 -12.198  1.00  0.88           H  
ATOM   2055 1HB  ASP A 130      28.166   9.091 -11.428  1.00  0.88           H  
ATOM   2056 2HB  ASP A 130      27.498   7.611 -10.760  1.00  0.88           H  
ATOM   2057  N   GLU A 131      25.687  10.478  -9.963  1.00  0.85           N  
ATOM   2058  CA  GLU A 131      25.161  10.858  -8.651  1.00  0.85           C  
ATOM   2059  C   GLU A 131      23.643  10.793  -8.679  1.00  0.85           C  
ATOM   2060  O   GLU A 131      23.002  10.302  -7.748  1.00  0.85           O  
ATOM   2061  CB  GLU A 131      25.602  12.263  -8.217  1.00  0.85           C  
ATOM   2062  CG  GLU A 131      25.059  12.646  -6.827  1.00  0.85           C  
ATOM   2063  CD  GLU A 131      25.486  14.014  -6.287  1.00  0.85           C  
ATOM   2064  OE1 GLU A 131      25.574  14.974  -7.038  1.00  0.85           O  
ATOM   2065  OE2 GLU A 131      25.675  14.100  -5.094  1.00  0.85           O  
ATOM   2066  H   GLU A 131      26.117  11.189 -10.563  1.00  0.85           H  
ATOM   2067  HA  GLU A 131      25.520  10.143  -7.911  1.00  0.85           H  
ATOM   2068 1HB  GLU A 131      26.689  12.317  -8.195  1.00  0.85           H  
ATOM   2069 2HB  GLU A 131      25.248  12.997  -8.943  1.00  0.85           H  
ATOM   2070 1HG  GLU A 131      23.971  12.626  -6.888  1.00  0.85           H  
ATOM   2071 2HG  GLU A 131      25.361  11.876  -6.118  1.00  0.85           H  
ATOM   2072  N   ALA A 132      23.049  11.318  -9.752  1.00  0.82           N  
ATOM   2073  CA  ALA A 132      21.600  11.309  -9.866  1.00  0.82           C  
ATOM   2074  C   ALA A 132      21.107   9.870  -9.871  1.00  0.82           C  
ATOM   2075  O   ALA A 132      20.103   9.542  -9.230  1.00  0.82           O  
ATOM   2076  CB  ALA A 132      21.157  12.034 -11.123  1.00  0.82           C  
ATOM   2077  H   ALA A 132      23.623  11.697 -10.500  1.00  0.82           H  
ATOM   2078  HA  ALA A 132      21.181  11.812  -8.994  1.00  0.82           H  
ATOM   2079 1HB  ALA A 132      20.072  12.028 -11.186  1.00  0.82           H  
ATOM   2080 2HB  ALA A 132      21.513  13.064 -11.095  1.00  0.82           H  
ATOM   2081 3HB  ALA A 132      21.574  11.530 -11.996  1.00  0.82           H  
ATOM   2082  N   LEU A 133      21.853   8.995 -10.554  1.00  0.80           N  
ATOM   2083  CA  LEU A 133      21.479   7.592 -10.597  1.00  0.80           C  
ATOM   2084  C   LEU A 133      21.625   6.914  -9.238  1.00  0.80           C  
ATOM   2085  O   LEU A 133      20.776   6.100  -8.861  1.00  0.80           O  
ATOM   2086  CB  LEU A 133      22.304   6.847 -11.638  1.00  0.80           C  
ATOM   2087  CG  LEU A 133      22.004   7.215 -13.069  1.00  0.80           C  
ATOM   2088  CD1 LEU A 133      22.979   6.515 -13.978  1.00  0.80           C  
ATOM   2089  CD2 LEU A 133      20.560   6.828 -13.393  1.00  0.80           C  
ATOM   2090  H   LEU A 133      22.670   9.332 -11.071  1.00  0.80           H  
ATOM   2091  HA  LEU A 133      20.434   7.535 -10.895  1.00  0.80           H  
ATOM   2092 1HB  LEU A 133      23.353   7.049 -11.452  1.00  0.80           H  
ATOM   2093 2HB  LEU A 133      22.134   5.780 -11.521  1.00  0.80           H  
ATOM   2094  HG  LEU A 133      22.136   8.284 -13.201  1.00  0.80           H  
ATOM   2095 1HD1 LEU A 133      22.763   6.776 -15.000  1.00  0.80           H  
ATOM   2096 2HD1 LEU A 133      24.000   6.817 -13.730  1.00  0.80           H  
ATOM   2097 3HD1 LEU A 133      22.881   5.439 -13.855  1.00  0.80           H  
ATOM   2098 1HD2 LEU A 133      20.342   7.084 -14.418  1.00  0.80           H  
ATOM   2099 2HD2 LEU A 133      20.430   5.755 -13.259  1.00  0.80           H  
ATOM   2100 3HD2 LEU A 133      19.876   7.362 -12.730  1.00  0.80           H  
ATOM   2101  N   GLU A 134      22.678   7.256  -8.482  1.00  0.78           N  
ATOM   2102  CA  GLU A 134      22.854   6.670  -7.158  1.00  0.78           C  
ATOM   2103  C   GLU A 134      21.671   7.057  -6.280  1.00  0.78           C  
ATOM   2104  O   GLU A 134      21.105   6.219  -5.572  1.00  0.78           O  
ATOM   2105  CB  GLU A 134      24.164   7.122  -6.491  1.00  0.78           C  
ATOM   2106  CG  GLU A 134      24.400   6.436  -5.133  1.00  0.78           C  
ATOM   2107  CD  GLU A 134      25.683   6.823  -4.405  1.00  0.78           C  
ATOM   2108  OE1 GLU A 134      26.396   7.682  -4.859  1.00  0.78           O  
ATOM   2109  OE2 GLU A 134      25.947   6.216  -3.388  1.00  0.78           O  
ATOM   2110  H   GLU A 134      23.374   7.907  -8.842  1.00  0.78           H  
ATOM   2111  HA  GLU A 134      22.870   5.586  -7.255  1.00  0.78           H  
ATOM   2112 1HB  GLU A 134      25.007   6.905  -7.149  1.00  0.78           H  
ATOM   2113 2HB  GLU A 134      24.140   8.203  -6.334  1.00  0.78           H  
ATOM   2114 1HG  GLU A 134      23.554   6.689  -4.497  1.00  0.78           H  
ATOM   2115 2HG  GLU A 134      24.388   5.357  -5.283  1.00  0.78           H  
ATOM   2116  N   LYS A 135      21.281   8.335  -6.341  1.00  0.79           N  
ATOM   2117  CA  LYS A 135      20.163   8.825  -5.551  1.00  0.79           C  
ATOM   2118  C   LYS A 135      18.856   8.151  -5.962  1.00  0.79           C  
ATOM   2119  O   LYS A 135      18.041   7.804  -5.104  1.00  0.79           O  
ATOM   2120  CB  LYS A 135      20.087  10.348  -5.656  1.00  0.79           C  
ATOM   2121  CG  LYS A 135      21.221  11.048  -4.903  1.00  0.79           C  
ATOM   2122  CD  LYS A 135      21.178  12.552  -5.055  1.00  0.79           C  
ATOM   2123  CE  LYS A 135      22.276  13.210  -4.219  1.00  0.79           C  
ATOM   2124  NZ  LYS A 135      22.325  14.672  -4.417  1.00  0.79           N  
ATOM   2125  H   LYS A 135      21.797   8.985  -6.940  1.00  0.79           H  
ATOM   2126  HA  LYS A 135      20.349   8.572  -4.509  1.00  0.79           H  
ATOM   2127 1HB  LYS A 135      20.149  10.641  -6.708  1.00  0.79           H  
ATOM   2128 2HB  LYS A 135      19.132  10.704  -5.268  1.00  0.79           H  
ATOM   2129 1HG  LYS A 135      21.160  10.798  -3.845  1.00  0.79           H  
ATOM   2130 2HG  LYS A 135      22.178  10.686  -5.289  1.00  0.79           H  
ATOM   2131 1HD  LYS A 135      21.322  12.819  -6.105  1.00  0.79           H  
ATOM   2132 2HD  LYS A 135      20.207  12.927  -4.729  1.00  0.79           H  
ATOM   2133 1HE  LYS A 135      22.080  13.008  -3.169  1.00  0.79           H  
ATOM   2134 2HE  LYS A 135      23.240  12.784  -4.484  1.00  0.79           H  
ATOM   2135 1HZ  LYS A 135      23.058  15.071  -3.845  1.00  0.79           H  
ATOM   2136 2HZ  LYS A 135      22.513  14.875  -5.390  1.00  0.79           H  
ATOM   2137 3HZ  LYS A 135      21.416  15.077  -4.172  1.00  0.79           H  
ATOM   2138  N   PHE A 136      18.679   7.909  -7.263  1.00  0.80           N  
ATOM   2139  CA  PHE A 136      17.495   7.221  -7.767  1.00  0.80           C  
ATOM   2140  C   PHE A 136      17.475   5.812  -7.224  1.00  0.80           C  
ATOM   2141  O   PHE A 136      16.459   5.356  -6.703  1.00  0.80           O  
ATOM   2142  CB  PHE A 136      17.458   7.273  -9.290  1.00  0.80           C  
ATOM   2143  CG  PHE A 136      16.221   6.641  -9.960  1.00  0.80           C  
ATOM   2144  CD1 PHE A 136      14.966   7.222  -9.795  1.00  0.80           C  
ATOM   2145  CD2 PHE A 136      16.324   5.545 -10.820  1.00  0.80           C  
ATOM   2146  CE1 PHE A 136      13.860   6.740 -10.451  1.00  0.80           C  
ATOM   2147  CE2 PHE A 136      15.194   5.060 -11.484  1.00  0.80           C  
ATOM   2148  CZ  PHE A 136      13.968   5.671 -11.297  1.00  0.80           C  
ATOM   2149  H   PHE A 136      19.370   8.247  -7.934  1.00  0.80           H  
ATOM   2150  HA  PHE A 136      16.606   7.710  -7.395  1.00  0.80           H  
ATOM   2151 1HB  PHE A 136      17.527   8.313  -9.609  1.00  0.80           H  
ATOM   2152 2HB  PHE A 136      18.339   6.768  -9.678  1.00  0.80           H  
ATOM   2153  HD1 PHE A 136      14.868   8.082  -9.140  1.00  0.80           H  
ATOM   2154  HD2 PHE A 136      17.298   5.081 -10.979  1.00  0.80           H  
ATOM   2155  HE1 PHE A 136      12.897   7.218 -10.300  1.00  0.80           H  
ATOM   2156  HE2 PHE A 136      15.274   4.208 -12.160  1.00  0.80           H  
ATOM   2157  HZ  PHE A 136      13.087   5.303 -11.812  1.00  0.80           H  
ATOM   2158  N   ASP A 137      18.607   5.121  -7.291  1.00  0.84           N  
ATOM   2159  CA  ASP A 137      18.648   3.768  -6.779  1.00  0.84           C  
ATOM   2160  C   ASP A 137      18.255   3.767  -5.304  1.00  0.84           C  
ATOM   2161  O   ASP A 137      17.370   3.002  -4.912  1.00  0.84           O  
ATOM   2162  CB  ASP A 137      20.049   3.149  -6.971  1.00  0.84           C  
ATOM   2163  CG  ASP A 137      20.150   1.634  -6.558  1.00  0.84           C  
ATOM   2164  OD1 ASP A 137      19.474   0.818  -7.168  1.00  0.84           O  
ATOM   2165  OD2 ASP A 137      20.921   1.292  -5.656  1.00  0.84           O  
ATOM   2166  H   ASP A 137      19.435   5.530  -7.723  1.00  0.84           H  
ATOM   2167  HA  ASP A 137      17.924   3.171  -7.328  1.00  0.84           H  
ATOM   2168 1HB  ASP A 137      20.346   3.257  -8.015  1.00  0.84           H  
ATOM   2169 2HB  ASP A 137      20.770   3.719  -6.380  1.00  0.84           H  
ATOM   2170  N   LYS A 138      18.873   4.642  -4.497  1.00  0.88           N  
ATOM   2171  CA  LYS A 138      18.577   4.678  -3.067  1.00  0.88           C  
ATOM   2172  C   LYS A 138      17.118   5.009  -2.779  1.00  0.88           C  
ATOM   2173  O   LYS A 138      16.492   4.384  -1.918  1.00  0.88           O  
ATOM   2174  CB  LYS A 138      19.496   5.681  -2.368  1.00  0.88           C  
ATOM   2175  CG  LYS A 138      20.954   5.223  -2.254  1.00  0.88           C  
ATOM   2176  CD  LYS A 138      21.829   6.281  -1.592  1.00  0.88           C  
ATOM   2177  CE  LYS A 138      23.268   5.790  -1.439  1.00  0.88           C  
ATOM   2178  NZ  LYS A 138      24.168   6.841  -0.866  1.00  0.88           N  
ATOM   2179  H   LYS A 138      19.581   5.269  -4.882  1.00  0.88           H  
ATOM   2180  HA  LYS A 138      18.776   3.698  -2.653  1.00  0.88           H  
ATOM   2181 1HB  LYS A 138      19.487   6.620  -2.928  1.00  0.88           H  
ATOM   2182 2HB  LYS A 138      19.120   5.891  -1.369  1.00  0.88           H  
ATOM   2183 1HG  LYS A 138      21.000   4.302  -1.674  1.00  0.88           H  
ATOM   2184 2HG  LYS A 138      21.343   5.020  -3.255  1.00  0.88           H  
ATOM   2185 1HD  LYS A 138      21.831   7.180  -2.213  1.00  0.88           H  
ATOM   2186 2HD  LYS A 138      21.428   6.532  -0.612  1.00  0.88           H  
ATOM   2187 1HE  LYS A 138      23.279   4.923  -0.782  1.00  0.88           H  
ATOM   2188 2HE  LYS A 138      23.645   5.494  -2.411  1.00  0.88           H  
ATOM   2189 1HZ  LYS A 138      25.110   6.469  -0.789  1.00  0.88           H  
ATOM   2190 2HZ  LYS A 138      24.177   7.648  -1.477  1.00  0.88           H  
ATOM   2191 3HZ  LYS A 138      23.836   7.113   0.046  1.00  0.88           H  
ATOM   2192  N   ALA A 139      16.547   5.947  -3.533  1.00  0.93           N  
ATOM   2193  CA  ALA A 139      15.151   6.320  -3.366  1.00  0.93           C  
ATOM   2194  C   ALA A 139      14.240   5.129  -3.625  1.00  0.93           C  
ATOM   2195  O   ALA A 139      13.234   4.923  -2.939  1.00  0.93           O  
ATOM   2196  CB  ALA A 139      14.810   7.447  -4.322  1.00  0.93           C  
ATOM   2197  H   ALA A 139      17.101   6.442  -4.231  1.00  0.93           H  
ATOM   2198  HA  ALA A 139      15.004   6.649  -2.339  1.00  0.93           H  
ATOM   2199 1HB  ALA A 139      13.788   7.733  -4.195  1.00  0.93           H  
ATOM   2200 2HB  ALA A 139      15.458   8.299  -4.123  1.00  0.93           H  
ATOM   2201 3HB  ALA A 139      14.967   7.107  -5.343  1.00  0.93           H  
ATOM   2202  N   LEU A 140      14.618   4.326  -4.616  1.00  0.98           N  
ATOM   2203  CA  LEU A 140      13.854   3.168  -5.021  1.00  0.98           C  
ATOM   2204  C   LEU A 140      14.115   1.897  -4.229  1.00  0.98           C  
ATOM   2205  O   LEU A 140      13.325   0.965  -4.322  1.00  0.98           O  
ATOM   2206  CB  LEU A 140      14.069   2.921  -6.500  1.00  0.98           C  
ATOM   2207  CG  LEU A 140      13.148   3.680  -7.406  1.00  0.98           C  
ATOM   2208  CD1 LEU A 140      13.127   5.171  -7.065  1.00  0.98           C  
ATOM   2209  CD2 LEU A 140      13.633   3.491  -8.741  1.00  0.98           C  
ATOM   2210  H   LEU A 140      15.459   4.557  -5.150  1.00  0.98           H  
ATOM   2211  HA  LEU A 140      12.811   3.416  -4.889  1.00  0.98           H  
ATOM   2212 1HB  LEU A 140      15.098   3.190  -6.753  1.00  0.98           H  
ATOM   2213 2HB  LEU A 140      13.930   1.860  -6.695  1.00  0.98           H  
ATOM   2214  HG  LEU A 140      12.140   3.296  -7.315  1.00  0.98           H  
ATOM   2215 1HD1 LEU A 140      12.474   5.690  -7.743  1.00  0.98           H  
ATOM   2216 2HD1 LEU A 140      12.765   5.309  -6.053  1.00  0.98           H  
ATOM   2217 3HD1 LEU A 140      14.119   5.579  -7.156  1.00  0.98           H  
ATOM   2218 1HD2 LEU A 140      12.985   4.022  -9.401  1.00  0.98           H  
ATOM   2219 2HD2 LEU A 140      14.648   3.887  -8.810  1.00  0.98           H  
ATOM   2220 3HD2 LEU A 140      13.639   2.434  -8.983  1.00  0.98           H  
ATOM   2221  N   LYS A 141      15.166   1.844  -3.407  1.00  1.01           N  
ATOM   2222  CA  LYS A 141      15.424   0.623  -2.623  1.00  1.01           C  
ATOM   2223  C   LYS A 141      14.256   0.328  -1.686  1.00  1.01           C  
ATOM   2224  O   LYS A 141      14.017  -0.816  -1.306  1.00  1.01           O  
ATOM   2225  CB  LYS A 141      16.709   0.729  -1.791  1.00  1.01           C  
ATOM   2226  CG  LYS A 141      17.981   0.701  -2.604  1.00  1.01           C  
ATOM   2227  CD  LYS A 141      19.242   0.773  -1.764  1.00  1.01           C  
ATOM   2228  CE  LYS A 141      20.430   1.018  -2.681  1.00  1.01           C  
ATOM   2229  NZ  LYS A 141      20.617  -0.074  -3.662  1.00  1.01           N  
ATOM   2230  H   LYS A 141      15.826   2.623  -3.385  1.00  1.01           H  
ATOM   2231  HA  LYS A 141      15.521  -0.216  -3.311  1.00  1.01           H  
ATOM   2232 1HB  LYS A 141      16.696   1.670  -1.233  1.00  1.01           H  
ATOM   2233 2HB  LYS A 141      16.745  -0.083  -1.067  1.00  1.01           H  
ATOM   2234 1HG  LYS A 141      18.009  -0.206  -3.206  1.00  1.01           H  
ATOM   2235 2HG  LYS A 141      17.991   1.525  -3.258  1.00  1.01           H  
ATOM   2236 1HD  LYS A 141      19.162   1.591  -1.048  1.00  1.01           H  
ATOM   2237 2HD  LYS A 141      19.386  -0.160  -1.225  1.00  1.01           H  
ATOM   2238 1HE  LYS A 141      20.245   1.937  -3.233  1.00  1.01           H  
ATOM   2239 2HE  LYS A 141      21.339   1.135  -2.096  1.00  1.01           H  
ATOM   2240 1HZ  LYS A 141      21.392   0.182  -4.294  1.00  1.01           H  
ATOM   2241 2HZ  LYS A 141      20.809  -0.944  -3.207  1.00  1.01           H  
ATOM   2242 3HZ  LYS A 141      19.777  -0.158  -4.217  1.00  1.01           H  
ATOM   2243  N   ALA A 142      13.542   1.377  -1.300  1.00  1.02           N  
ATOM   2244  CA  ALA A 142      12.389   1.288  -0.419  1.00  1.02           C  
ATOM   2245  C   ALA A 142      11.092   0.918  -1.151  1.00  1.02           C  
ATOM   2246  O   ALA A 142      10.049   0.774  -0.512  1.00  1.02           O  
ATOM   2247  CB  ALA A 142      12.184   2.622   0.264  1.00  1.02           C  
ATOM   2248  H   ALA A 142      13.812   2.286  -1.657  1.00  1.02           H  
ATOM   2249  HA  ALA A 142      12.591   0.516   0.323  1.00  1.02           H  
ATOM   2250 1HB  ALA A 142      11.337   2.561   0.946  1.00  1.02           H  
ATOM   2251 2HB  ALA A 142      13.083   2.893   0.818  1.00  1.02           H  
ATOM   2252 3HB  ALA A 142      11.986   3.372  -0.504  1.00  1.02           H  
ATOM   2253  N   LEU A 143      11.131   0.835  -2.481  1.00  1.00           N  
ATOM   2254  CA  LEU A 143       9.924   0.615  -3.257  1.00  1.00           C  
ATOM   2255  C   LEU A 143       9.934  -0.786  -3.909  1.00  1.00           C  
ATOM   2256  O   LEU A 143      10.989  -1.280  -4.308  1.00  1.00           O  
ATOM   2257  CB  LEU A 143       9.852   1.734  -4.306  1.00  1.00           C  
ATOM   2258  CG  LEU A 143       9.958   3.178  -3.701  1.00  1.00           C  
ATOM   2259  CD1 LEU A 143       9.927   4.191  -4.776  1.00  1.00           C  
ATOM   2260  CD2 LEU A 143       8.864   3.438  -2.739  1.00  1.00           C  
ATOM   2261  H   LEU A 143      12.013   0.921  -2.977  1.00  1.00           H  
ATOM   2262  HA  LEU A 143       9.078   0.709  -2.583  1.00  1.00           H  
ATOM   2263 1HB  LEU A 143      10.696   1.618  -4.986  1.00  1.00           H  
ATOM   2264 2HB  LEU A 143       8.953   1.650  -4.872  1.00  1.00           H  
ATOM   2265  HG  LEU A 143      10.918   3.270  -3.189  1.00  1.00           H  
ATOM   2266 1HD1 LEU A 143      10.034   5.186  -4.345  1.00  1.00           H  
ATOM   2267 2HD1 LEU A 143      10.725   4.022  -5.476  1.00  1.00           H  
ATOM   2268 3HD1 LEU A 143       8.988   4.125  -5.289  1.00  1.00           H  
ATOM   2269 1HD2 LEU A 143       9.008   4.433  -2.353  1.00  1.00           H  
ATOM   2270 2HD2 LEU A 143       7.901   3.370  -3.232  1.00  1.00           H  
ATOM   2271 3HD2 LEU A 143       8.896   2.718  -1.923  1.00  1.00           H  
ATOM   2272  N   PRO A 144       8.775  -1.430  -4.120  1.00  0.96           N  
ATOM   2273  CA  PRO A 144       8.635  -2.752  -4.726  1.00  0.96           C  
ATOM   2274  C   PRO A 144       8.820  -2.745  -6.234  1.00  0.96           C  
ATOM   2275  O   PRO A 144       7.875  -2.989  -6.980  1.00  0.96           O  
ATOM   2276  CB  PRO A 144       7.197  -3.115  -4.364  1.00  0.96           C  
ATOM   2277  CG  PRO A 144       6.487  -1.790  -4.325  1.00  0.96           C  
ATOM   2278  CD  PRO A 144       7.495  -0.831  -3.704  1.00  0.96           C  
ATOM   2279  HA  PRO A 144       9.349  -3.444  -4.255  1.00  0.96           H  
ATOM   2280 1HB  PRO A 144       6.782  -3.801  -5.120  1.00  0.96           H  
ATOM   2281 2HB  PRO A 144       7.173  -3.646  -3.401  1.00  0.96           H  
ATOM   2282 1HG  PRO A 144       6.186  -1.489  -5.341  1.00  0.96           H  
ATOM   2283 2HG  PRO A 144       5.576  -1.891  -3.753  1.00  0.96           H  
ATOM   2284 1HD  PRO A 144       7.365   0.161  -4.106  1.00  0.96           H  
ATOM   2285 2HD  PRO A 144       7.398  -0.848  -2.605  1.00  0.96           H  
ATOM   2286  N   MET A 145      10.029  -2.445  -6.681  1.00  0.91           N  
ATOM   2287  CA  MET A 145      10.279  -2.350  -8.115  1.00  0.91           C  
ATOM   2288  C   MET A 145      10.712  -3.682  -8.740  1.00  0.91           C  
ATOM   2289  O   MET A 145      11.472  -4.442  -8.137  1.00  0.91           O  
ATOM   2290  CB  MET A 145      11.333  -1.287  -8.376  1.00  0.91           C  
ATOM   2291  CG  MET A 145      10.938   0.095  -7.883  1.00  0.91           C  
ATOM   2292  SD  MET A 145       9.468   0.654  -8.679  1.00  0.91           S  
ATOM   2293  CE  MET A 145       9.380   2.334  -8.306  1.00  0.91           C  
ATOM   2294  H   MET A 145      10.761  -2.244  -5.998  1.00  0.91           H  
ATOM   2295  HA  MET A 145       9.356  -2.047  -8.602  1.00  0.91           H  
ATOM   2296 1HB  MET A 145      12.265  -1.566  -7.889  1.00  0.91           H  
ATOM   2297 2HB  MET A 145      11.522  -1.223  -9.451  1.00  0.91           H  
ATOM   2298 1HG  MET A 145      10.767   0.061  -6.809  1.00  0.91           H  
ATOM   2299 2HG  MET A 145      11.736   0.807  -8.083  1.00  0.91           H  
ATOM   2300 1HE  MET A 145       8.490   2.752  -8.772  1.00  0.91           H  
ATOM   2301 2HE  MET A 145       9.329   2.470  -7.232  1.00  0.91           H  
ATOM   2302 3HE  MET A 145      10.256   2.836  -8.698  1.00  0.91           H  
ATOM   2303  N   HIS A 146      10.246  -3.935  -9.969  1.00  0.87           N  
ATOM   2304  CA  HIS A 146      10.597  -5.125 -10.746  1.00  0.87           C  
ATOM   2305  C   HIS A 146      11.260  -4.830 -12.110  1.00  0.87           C  
ATOM   2306  O   HIS A 146      11.909  -5.704 -12.690  1.00  0.87           O  
ATOM   2307  CB  HIS A 146       9.349  -5.986 -10.913  1.00  0.87           C  
ATOM   2308  CG  HIS A 146       8.840  -6.506  -9.585  1.00  0.87           C  
ATOM   2309  ND1 HIS A 146       9.530  -7.456  -8.855  1.00  0.87           N  
ATOM   2310  CD2 HIS A 146       7.744  -6.197  -8.848  1.00  0.87           C  
ATOM   2311  CE1 HIS A 146       8.876  -7.713  -7.738  1.00  0.87           C  
ATOM   2312  NE2 HIS A 146       7.791  -6.968  -7.709  1.00  0.87           N  
ATOM   2313  H   HIS A 146       9.609  -3.271 -10.386  1.00  0.87           H  
ATOM   2314  HA  HIS A 146      11.314  -5.712 -10.174  1.00  0.87           H  
ATOM   2315 1HB  HIS A 146       8.556  -5.392 -11.377  1.00  0.87           H  
ATOM   2316 2HB  HIS A 146       9.563  -6.830 -11.565  1.00  0.87           H  
ATOM   2317  HD1 HIS A 146      10.400  -7.880  -9.108  1.00  0.87           H  
ATOM   2318  HD2 HIS A 146       6.923  -5.511  -8.990  1.00  0.87           H  
ATOM   2319  HE1 HIS A 146       9.262  -8.441  -7.025  1.00  0.87           H  
ATOM   2320  N   ILE A 147      11.123  -3.595 -12.597  1.00  0.84           N  
ATOM   2321  CA  ILE A 147      11.698  -3.161 -13.880  1.00  0.84           C  
ATOM   2322  C   ILE A 147      12.400  -1.831 -13.723  1.00  0.84           C  
ATOM   2323  O   ILE A 147      11.909  -0.948 -13.018  1.00  0.84           O  
ATOM   2324  CB  ILE A 147      10.631  -3.003 -14.993  1.00  0.84           C  
ATOM   2325  CG1 ILE A 147      11.267  -2.628 -16.363  1.00  0.84           C  
ATOM   2326  CG2 ILE A 147       9.647  -1.979 -14.617  1.00  0.84           C  
ATOM   2327  CD1 ILE A 147      10.291  -2.755 -17.546  1.00  0.84           C  
ATOM   2328  H   ILE A 147      10.546  -2.939 -12.078  1.00  0.84           H  
ATOM   2329  HA  ILE A 147      12.431  -3.899 -14.203  1.00  0.84           H  
ATOM   2330  HB  ILE A 147      10.141  -3.937 -15.127  1.00  0.84           H  
ATOM   2331 1HG1 ILE A 147      11.606  -1.590 -16.324  1.00  0.84           H  
ATOM   2332 2HG1 ILE A 147      12.127  -3.270 -16.550  1.00  0.84           H  
ATOM   2333 1HG2 ILE A 147       8.894  -1.881 -15.392  1.00  0.84           H  
ATOM   2334 2HG2 ILE A 147       9.179  -2.272 -13.700  1.00  0.84           H  
ATOM   2335 3HG2 ILE A 147      10.158  -1.036 -14.489  1.00  0.84           H  
ATOM   2336 1HD1 ILE A 147      10.793  -2.469 -18.469  1.00  0.84           H  
ATOM   2337 2HD1 ILE A 147       9.953  -3.778 -17.630  1.00  0.84           H  
ATOM   2338 3HD1 ILE A 147       9.433  -2.103 -17.386  1.00  0.84           H  
ATOM   2339  N   ARG A 148      13.549  -1.677 -14.382  1.00  0.83           N  
ATOM   2340  CA  ARG A 148      14.223  -0.386 -14.388  1.00  0.83           C  
ATOM   2341  C   ARG A 148      14.830  -0.113 -15.757  1.00  0.83           C  
ATOM   2342  O   ARG A 148      15.476  -0.979 -16.353  1.00  0.83           O  
ATOM   2343  CB  ARG A 148      15.308  -0.282 -13.325  1.00  0.83           C  
ATOM   2344  CG  ARG A 148      15.914   1.135 -13.218  1.00  0.83           C  
ATOM   2345  CD  ARG A 148      16.940   1.244 -12.183  1.00  0.83           C  
ATOM   2346  NE  ARG A 148      16.414   1.008 -10.851  1.00  0.83           N  
ATOM   2347  CZ  ARG A 148      17.187   0.929  -9.755  1.00  0.83           C  
ATOM   2348  NH1 ARG A 148      18.471   1.102  -9.848  1.00  0.83           N  
ATOM   2349  NH2 ARG A 148      16.695   0.660  -8.573  1.00  0.83           N  
ATOM   2350  H   ARG A 148      13.931  -2.445 -14.914  1.00  0.83           H  
ATOM   2351  HA  ARG A 148      13.490   0.382 -14.188  1.00  0.83           H  
ATOM   2352 1HB  ARG A 148      14.894  -0.543 -12.352  1.00  0.83           H  
ATOM   2353 2HB  ARG A 148      16.114  -0.979 -13.547  1.00  0.83           H  
ATOM   2354 1HG  ARG A 148      16.373   1.410 -14.167  1.00  0.83           H  
ATOM   2355 2HG  ARG A 148      15.126   1.845 -12.991  1.00  0.83           H  
ATOM   2356 1HD  ARG A 148      17.728   0.517 -12.374  1.00  0.83           H  
ATOM   2357 2HD  ARG A 148      17.360   2.249 -12.209  1.00  0.83           H  
ATOM   2358  HE  ARG A 148      15.419   0.861 -10.747  1.00  0.83           H  
ATOM   2359 1HH1 ARG A 148      18.904   1.301 -10.734  1.00  0.83           H  
ATOM   2360 2HH1 ARG A 148      19.032   1.013  -8.986  1.00  0.83           H  
ATOM   2361 1HH2 ARG A 148      15.712   0.477  -8.450  1.00  0.83           H  
ATOM   2362 2HH2 ARG A 148      17.368   0.593  -7.792  1.00  0.83           H  
ATOM   2363  N   LEU A 149      14.584   1.091 -16.249  1.00  0.86           N  
ATOM   2364  CA  LEU A 149      15.059   1.554 -17.539  1.00  0.86           C  
ATOM   2365  C   LEU A 149      16.013   2.731 -17.367  1.00  0.86           C  
ATOM   2366  O   LEU A 149      15.871   3.523 -16.432  1.00  0.86           O  
ATOM   2367  CB  LEU A 149      13.872   2.005 -18.390  1.00  0.86           C  
ATOM   2368  CG  LEU A 149      12.740   0.988 -18.599  1.00  0.86           C  
ATOM   2369  CD1 LEU A 149      11.618   1.660 -19.368  1.00  0.86           C  
ATOM   2370  CD2 LEU A 149      13.261  -0.214 -19.339  1.00  0.86           C  
ATOM   2371  H   LEU A 149      14.041   1.727 -15.678  1.00  0.86           H  
ATOM   2372  HA  LEU A 149      15.587   0.743 -18.037  1.00  0.86           H  
ATOM   2373 1HB  LEU A 149      13.440   2.883 -17.923  1.00  0.86           H  
ATOM   2374 2HB  LEU A 149      14.247   2.292 -19.371  1.00  0.86           H  
ATOM   2375  HG  LEU A 149      12.343   0.671 -17.631  1.00  0.86           H  
ATOM   2376 1HD1 LEU A 149      10.809   0.948 -19.520  1.00  0.86           H  
ATOM   2377 2HD1 LEU A 149      11.250   2.521 -18.805  1.00  0.86           H  
ATOM   2378 3HD1 LEU A 149      11.989   1.994 -20.336  1.00  0.86           H  
ATOM   2379 1HD2 LEU A 149      12.453  -0.929 -19.485  1.00  0.86           H  
ATOM   2380 2HD2 LEU A 149      13.650   0.097 -20.309  1.00  0.86           H  
ATOM   2381 3HD2 LEU A 149      14.060  -0.683 -18.761  1.00  0.86           H  
ATOM   2382  N   SER A 150      16.918   2.906 -18.317  1.00  0.90           N  
ATOM   2383  CA  SER A 150      17.778   4.086 -18.329  1.00  0.90           C  
ATOM   2384  C   SER A 150      17.900   4.525 -19.766  1.00  0.90           C  
ATOM   2385  O   SER A 150      17.753   3.694 -20.666  1.00  0.90           O  
ATOM   2386  CB  SER A 150      19.139   3.772 -17.744  1.00  0.90           C  
ATOM   2387  OG  SER A 150      19.818   2.839 -18.537  1.00  0.90           O  
ATOM   2388  H   SER A 150      17.008   2.221 -19.054  1.00  0.90           H  
ATOM   2389  HA  SER A 150      17.315   4.887 -17.762  1.00  0.90           H  
ATOM   2390 1HB  SER A 150      19.721   4.692 -17.674  1.00  0.90           H  
ATOM   2391 2HB  SER A 150      19.018   3.382 -16.734  1.00  0.90           H  
ATOM   2392  HG  SER A 150      19.954   3.271 -19.387  1.00  0.90           H  
ATOM   2393  N   PHE A 151      18.197   5.806 -19.997  1.00  0.98           N  
ATOM   2394  CA  PHE A 151      18.230   6.257 -21.385  1.00  0.98           C  
ATOM   2395  C   PHE A 151      19.552   6.924 -21.765  1.00  0.98           C  
ATOM   2396  O   PHE A 151      20.209   7.556 -20.938  1.00  0.98           O  
ATOM   2397  CB  PHE A 151      17.053   7.208 -21.564  1.00  0.98           C  
ATOM   2398  CG  PHE A 151      15.779   6.520 -21.071  1.00  0.98           C  
ATOM   2399  CD1 PHE A 151      15.339   6.794 -19.795  1.00  0.98           C  
ATOM   2400  CD2 PHE A 151      15.099   5.550 -21.791  1.00  0.98           C  
ATOM   2401  CE1 PHE A 151      14.268   6.162 -19.255  1.00  0.98           C  
ATOM   2402  CE2 PHE A 151      13.999   4.906 -21.245  1.00  0.98           C  
ATOM   2403  CZ  PHE A 151      13.587   5.218 -19.973  1.00  0.98           C  
ATOM   2404  H   PHE A 151      18.293   6.455 -19.211  1.00  0.98           H  
ATOM   2405  HA  PHE A 151      18.089   5.398 -22.042  1.00  0.98           H  
ATOM   2406 1HB  PHE A 151      17.210   8.117 -20.979  1.00  0.98           H  
ATOM   2407 2HB  PHE A 151      16.934   7.482 -22.612  1.00  0.98           H  
ATOM   2408  HD1 PHE A 151      15.875   7.532 -19.218  1.00  0.98           H  
ATOM   2409  HD2 PHE A 151      15.443   5.285 -22.789  1.00  0.98           H  
ATOM   2410  HE1 PHE A 151      13.971   6.409 -18.257  1.00  0.98           H  
ATOM   2411  HE2 PHE A 151      13.469   4.147 -21.821  1.00  0.98           H  
ATOM   2412  HZ  PHE A 151      12.730   4.711 -19.539  1.00  0.98           H  
ATOM   2413  N   ASN A 152      19.954   6.754 -23.029  1.00  1.07           N  
ATOM   2414  CA  ASN A 152      21.178   7.352 -23.561  1.00  1.07           C  
ATOM   2415  C   ASN A 152      20.975   8.851 -23.832  1.00  1.07           C  
ATOM   2416  O   ASN A 152      19.953   9.215 -24.423  1.00  1.07           O  
ATOM   2417  CB  ASN A 152      21.630   6.642 -24.825  1.00  1.07           C  
ATOM   2418  CG  ASN A 152      23.015   7.016 -25.304  1.00  1.07           C  
ATOM   2419  OD1 ASN A 152      23.279   8.098 -25.872  1.00  1.07           O  
ATOM   2420  ND2 ASN A 152      23.939   6.112 -25.083  1.00  1.07           N  
ATOM   2421  H   ASN A 152      19.373   6.214 -23.680  1.00  1.07           H  
ATOM   2422  HA  ASN A 152      21.949   7.201 -22.817  1.00  1.07           H  
ATOM   2423 1HB  ASN A 152      21.573   5.562 -24.686  1.00  1.07           H  
ATOM   2424 2HB  ASN A 152      20.958   6.899 -25.592  1.00  1.07           H  
ATOM   2425 1HD2 ASN A 152      24.883   6.278 -25.372  1.00  1.07           H  
ATOM   2426 2HD2 ASN A 152      23.700   5.252 -24.629  1.00  1.07           H  
ATOM   2427  N   PRO A 153      21.917   9.734 -23.475  1.00  1.17           N  
ATOM   2428  CA  PRO A 153      21.888  11.155 -23.758  1.00  1.17           C  
ATOM   2429  C   PRO A 153      21.539  11.505 -25.199  1.00  1.17           C  
ATOM   2430  O   PRO A 153      20.912  12.532 -25.442  1.00  1.17           O  
ATOM   2431  CB  PRO A 153      23.329  11.562 -23.453  1.00  1.17           C  
ATOM   2432  CG  PRO A 153      23.757  10.623 -22.384  1.00  1.17           C  
ATOM   2433  CD  PRO A 153      23.109   9.312 -22.716  1.00  1.17           C  
ATOM   2434  HA  PRO A 153      21.191  11.642 -23.067  1.00  1.17           H  
ATOM   2435 1HB  PRO A 153      23.939  11.486 -24.365  1.00  1.17           H  
ATOM   2436 2HB  PRO A 153      23.359  12.611 -23.132  1.00  1.17           H  
ATOM   2437 1HG  PRO A 153      24.853  10.566 -22.340  1.00  1.17           H  
ATOM   2438 2HG  PRO A 153      23.418  11.010 -21.425  1.00  1.17           H  
ATOM   2439 1HD  PRO A 153      23.792   8.706 -23.309  1.00  1.17           H  
ATOM   2440 2HD  PRO A 153      22.810   8.832 -21.778  1.00  1.17           H  
ATOM   2441  N   THR A 154      21.910  10.651 -26.164  1.00  1.28           N  
ATOM   2442  CA  THR A 154      21.627  10.963 -27.560  1.00  1.28           C  
ATOM   2443  C   THR A 154      20.252  10.466 -28.005  1.00  1.28           C  
ATOM   2444  O   THR A 154      19.784  10.813 -29.086  1.00  1.28           O  
ATOM   2445  CB  THR A 154      22.728  10.403 -28.471  1.00  1.28           C  
ATOM   2446  OG1 THR A 154      22.775   8.972 -28.379  1.00  1.28           O  
ATOM   2447  CG2 THR A 154      24.063  10.968 -28.031  1.00  1.28           C  
ATOM   2448  H   THR A 154      22.406   9.787 -25.954  1.00  1.28           H  
ATOM   2449  HA  THR A 154      21.635  12.049 -27.674  1.00  1.28           H  
ATOM   2450  HB  THR A 154      22.530  10.692 -29.503  1.00  1.28           H  
ATOM   2451  HG1 THR A 154      22.928   8.709 -27.455  1.00  1.28           H  
ATOM   2452 1HG2 THR A 154      24.853  10.581 -28.673  1.00  1.28           H  
ATOM   2453 2HG2 THR A 154      24.034  12.058 -28.102  1.00  1.28           H  
ATOM   2454 3HG2 THR A 154      24.255  10.674 -26.999  1.00  1.28           H  
ATOM   2455  N   GLN A 155      19.602   9.656 -27.172  1.00  1.37           N  
ATOM   2456  CA  GLN A 155      18.259   9.168 -27.458  1.00  1.37           C  
ATOM   2457  C   GLN A 155      17.288  10.199 -26.928  1.00  1.37           C  
ATOM   2458  O   GLN A 155      16.267  10.501 -27.536  1.00  1.37           O  
ATOM   2459  CB  GLN A 155      18.006   7.815 -26.801  1.00  1.37           C  
ATOM   2460  CG  GLN A 155      18.812   6.675 -27.365  1.00  1.37           C  
ATOM   2461  CD  GLN A 155      18.689   5.386 -26.527  1.00  1.37           C  
ATOM   2462  OE1 GLN A 155      18.583   5.400 -25.278  1.00  1.37           O  
ATOM   2463  NE2 GLN A 155      18.721   4.255 -27.219  1.00  1.37           N  
ATOM   2464  H   GLN A 155      20.024   9.407 -26.286  1.00  1.37           H  
ATOM   2465  HA  GLN A 155      18.122   9.081 -28.537  1.00  1.37           H  
ATOM   2466 1HB  GLN A 155      18.182   7.882 -25.727  1.00  1.37           H  
ATOM   2467 2HB  GLN A 155      16.986   7.568 -26.943  1.00  1.37           H  
ATOM   2468 1HG  GLN A 155      18.415   6.457 -28.355  1.00  1.37           H  
ATOM   2469 2HG  GLN A 155      19.850   6.967 -27.457  1.00  1.37           H  
ATOM   2470 1HE2 GLN A 155      18.650   3.374 -26.745  1.00  1.37           H  
ATOM   2471 2HE2 GLN A 155      18.816   4.278 -28.216  1.00  1.37           H  
ATOM   2472  N   LEU A 156      17.675  10.834 -25.829  1.00  1.43           N  
ATOM   2473  CA  LEU A 156      16.839  11.847 -25.198  1.00  1.43           C  
ATOM   2474  C   LEU A 156      16.625  13.028 -26.162  1.00  1.43           C  
ATOM   2475  O   LEU A 156      15.555  13.642 -26.201  1.00  1.43           O  
ATOM   2476  CB  LEU A 156      17.491  12.252 -23.869  1.00  1.43           C  
ATOM   2477  CG  LEU A 156      17.462  11.111 -22.819  1.00  1.43           C  
ATOM   2478  CD1 LEU A 156      18.281  11.458 -21.562  1.00  1.43           C  
ATOM   2479  CD2 LEU A 156      16.023  10.860 -22.466  1.00  1.43           C  
ATOM   2480  H   LEU A 156      18.543  10.539 -25.381  1.00  1.43           H  
ATOM   2481  HA  LEU A 156      15.868  11.404 -24.981  1.00  1.43           H  
ATOM   2482 1HB  LEU A 156      18.533  12.525 -24.051  1.00  1.43           H  
ATOM   2483 2HB  LEU A 156      16.968  13.108 -23.459  1.00  1.43           H  
ATOM   2484  HG  LEU A 156      17.889  10.211 -23.265  1.00  1.43           H  
ATOM   2485 1HD1 LEU A 156      18.229  10.620 -20.859  1.00  1.43           H  
ATOM   2486 2HD1 LEU A 156      19.315  11.633 -21.829  1.00  1.43           H  
ATOM   2487 3HD1 LEU A 156      17.882  12.337 -21.093  1.00  1.43           H  
ATOM   2488 1HD2 LEU A 156      15.956  10.035 -21.773  1.00  1.43           H  
ATOM   2489 2HD2 LEU A 156      15.593  11.753 -22.015  1.00  1.43           H  
ATOM   2490 3HD2 LEU A 156      15.490  10.619 -23.365  1.00  1.43           H  
ATOM   2491  N   GLU A 157      17.625  13.282 -27.004  1.00  1.48           N  
ATOM   2492  CA  GLU A 157      17.601  14.341 -28.015  1.00  1.48           C  
ATOM   2493  C   GLU A 157      16.528  14.115 -29.089  1.00  1.48           C  
ATOM   2494  O   GLU A 157      16.155  15.049 -29.801  1.00  1.48           O  
ATOM   2495  CB  GLU A 157      18.964  14.470 -28.713  1.00  1.48           C  
ATOM   2496  CG  GLU A 157      20.095  15.025 -27.849  1.00  1.48           C  
ATOM   2497  CD  GLU A 157      21.421  15.150 -28.599  1.00  1.48           C  
ATOM   2498  OE1 GLU A 157      21.485  14.754 -29.741  1.00  1.48           O  
ATOM   2499  OE2 GLU A 157      22.359  15.651 -28.023  1.00  1.48           O  
ATOM   2500  H   GLU A 157      18.460  12.718 -26.921  1.00  1.48           H  
ATOM   2501  HA  GLU A 157      17.380  15.282 -27.512  1.00  1.48           H  
ATOM   2502 1HB  GLU A 157      19.275  13.486 -29.069  1.00  1.48           H  
ATOM   2503 2HB  GLU A 157      18.863  15.113 -29.586  1.00  1.48           H  
ATOM   2504 1HG  GLU A 157      19.805  16.006 -27.477  1.00  1.48           H  
ATOM   2505 2HG  GLU A 157      20.227  14.372 -26.995  1.00  1.48           H  
ATOM   2506  N   GLU A 158      16.072  12.870 -29.241  1.00  1.54           N  
ATOM   2507  CA  GLU A 158      15.073  12.503 -30.236  1.00  1.54           C  
ATOM   2508  C   GLU A 158      13.664  12.438 -29.640  1.00  1.54           C  
ATOM   2509  O   GLU A 158      12.733  11.988 -30.307  1.00  1.54           O  
ATOM   2510  CB  GLU A 158      15.420  11.158 -30.894  1.00  1.54           C  
ATOM   2511  CG  GLU A 158      16.732  11.158 -31.692  1.00  1.54           C  
ATOM   2512  CD  GLU A 158      17.013   9.843 -32.424  1.00  1.54           C  
ATOM   2513  OE1 GLU A 158      16.230   8.926 -32.308  1.00  1.54           O  
ATOM   2514  OE2 GLU A 158      18.004   9.775 -33.115  1.00  1.54           O  
ATOM   2515  H   GLU A 158      16.390  12.133 -28.617  1.00  1.54           H  
ATOM   2516  HA  GLU A 158      15.066  13.268 -31.011  1.00  1.54           H  
ATOM   2517 1HB  GLU A 158      15.498  10.390 -30.121  1.00  1.54           H  
ATOM   2518 2HB  GLU A 158      14.614  10.865 -31.565  1.00  1.54           H  
ATOM   2519 1HG  GLU A 158      16.702  11.969 -32.418  1.00  1.54           H  
ATOM   2520 2HG  GLU A 158      17.553  11.360 -30.998  1.00  1.54           H  
ATOM   2521  N   GLN A 159      13.499  12.915 -28.398  1.00  1.66           N  
ATOM   2522  CA  GLN A 159      12.216  12.873 -27.688  1.00  1.66           C  
ATOM   2523  C   GLN A 159      11.753  11.428 -27.481  1.00  1.66           C  
ATOM   2524  O   GLN A 159      12.419  10.671 -26.768  1.00  1.66           O  
ATOM   2525  CB  GLN A 159      11.139  13.702 -28.426  1.00  1.66           C  
ATOM   2526  CG  GLN A 159      11.432  15.210 -28.469  1.00  1.66           C  
ATOM   2527  CD  GLN A 159      12.339  15.638 -29.615  1.00  1.66           C  
ATOM   2528  OE1 GLN A 159      12.127  15.249 -30.766  1.00  1.66           O  
ATOM   2529  NE2 GLN A 159      13.352  16.442 -29.308  1.00  1.66           N  
ATOM   2530  H   GLN A 159      14.303  13.279 -27.887  1.00  1.66           H  
ATOM   2531  HA  GLN A 159      12.361  13.315 -26.701  1.00  1.66           H  
ATOM   2532 1HB  GLN A 159      10.997  13.357 -29.441  1.00  1.66           H  
ATOM   2533 2HB  GLN A 159      10.183  13.580 -27.915  1.00  1.66           H  
ATOM   2534 1HG  GLN A 159      10.488  15.749 -28.556  1.00  1.66           H  
ATOM   2535 2HG  GLN A 159      11.934  15.481 -27.542  1.00  1.66           H  
ATOM   2536 1HE2 GLN A 159      13.985  16.751 -30.025  1.00  1.66           H  
ATOM   2537 2HE2 GLN A 159      13.497  16.730 -28.363  1.00  1.66           H  
ATOM   2538  N   CYS A 160      10.609  11.032 -28.030  1.00  1.86           N  
ATOM   2539  CA  CYS A 160      10.181   9.657 -27.801  1.00  1.86           C  
ATOM   2540  C   CYS A 160      11.175   8.729 -28.476  1.00  1.86           C  
ATOM   2541  O   CYS A 160      11.611   8.990 -29.595  1.00  1.86           O  
ATOM   2542  CB  CYS A 160       8.821   9.366 -28.396  1.00  1.86           C  
ATOM   2543  SG  CYS A 160       7.430  10.299 -27.743  1.00  1.86           S  
ATOM   2544  H   CYS A 160      10.064  11.650 -28.611  1.00  1.86           H  
ATOM   2545  HA  CYS A 160      10.166   9.457 -26.729  1.00  1.86           H  
ATOM   2546 1HB  CYS A 160       8.871   9.480 -29.465  1.00  1.86           H  
ATOM   2547 2HB  CYS A 160       8.601   8.337 -28.202  1.00  1.86           H  
ATOM   2548  N   HIS A 161      11.507   7.625 -27.827  1.00  2.16           N  
ATOM   2549  CA  HIS A 161      12.470   6.700 -28.403  1.00  2.16           C  
ATOM   2550  C   HIS A 161      12.286   5.259 -27.950  1.00  2.16           C  
ATOM   2551  O   HIS A 161      11.435   4.975 -27.092  1.00  2.16           O  
ATOM   2552  CB  HIS A 161      13.892   7.177 -28.107  1.00  2.16           C  
ATOM   2553  CG  HIS A 161      14.215   7.279 -26.671  1.00  2.16           C  
ATOM   2554  ND1 HIS A 161      13.914   8.398 -25.922  1.00  2.16           N  
ATOM   2555  CD2 HIS A 161      14.814   6.416 -25.826  1.00  2.16           C  
ATOM   2556  CE1 HIS A 161      14.327   8.217 -24.695  1.00  2.16           C  
ATOM   2557  NE2 HIS A 161      14.880   7.032 -24.615  1.00  2.16           N  
ATOM   2558  H   HIS A 161      11.119   7.452 -26.913  1.00  2.16           H  
ATOM   2559  HA  HIS A 161      12.371   6.712 -29.482  1.00  2.16           H  
ATOM   2560 1HB  HIS A 161      14.612   6.504 -28.568  1.00  2.16           H  
ATOM   2561 2HB  HIS A 161      14.044   8.168 -28.554  1.00  2.16           H  
ATOM   2562  HD1 HIS A 161      13.447   9.251 -26.243  1.00  2.16           H  
ATOM   2563  HD2 HIS A 161      15.223   5.411 -25.955  1.00  2.16           H  
ATOM   2564  HE1 HIS A 161      14.171   8.977 -23.950  1.00  2.16           H  
ATOM   2565  N   ILE A 162      13.030   4.379 -28.626  1.00  2.56           N  
ATOM   2566  CA  ILE A 162      13.136   2.959 -28.346  1.00  2.56           C  
ATOM   2567  C   ILE A 162      12.997   2.664 -26.865  1.00  2.56           C  
ATOM   2568  O   ILE A 162      12.152   1.860 -26.485  1.00  2.56           O  
ATOM   2569  OXT ILE A 162      13.976   2.877 -26.156  1.00  2.56           O  
ATOM   2570  CB  ILE A 162      14.484   2.431 -28.871  1.00  2.56           C  
ATOM   2571  CG1 ILE A 162      14.517   0.902 -28.803  1.00  2.56           C  
ATOM   2572  CG2 ILE A 162      15.644   3.056 -28.092  1.00  2.56           C  
ATOM   2573  CD1 ILE A 162      13.610   0.232 -29.814  1.00  2.56           C  
ATOM   2574  H   ILE A 162      13.621   4.747 -29.358  1.00  2.56           H  
ATOM   2575  HA  ILE A 162      12.334   2.443 -28.872  1.00  2.56           H  
ATOM   2576  HB  ILE A 162      14.583   2.704 -29.921  1.00  2.56           H  
ATOM   2577 1HG1 ILE A 162      15.538   0.564 -28.978  1.00  2.56           H  
ATOM   2578 2HG1 ILE A 162      14.213   0.585 -27.805  1.00  2.56           H  
ATOM   2579 1HG2 ILE A 162      16.585   2.685 -28.496  1.00  2.56           H  
ATOM   2580 2HG2 ILE A 162      15.611   4.139 -28.189  1.00  2.56           H  
ATOM   2581 3HG2 ILE A 162      15.576   2.787 -27.040  1.00  2.56           H  
ATOM   2582 1HD1 ILE A 162      13.685  -0.851 -29.709  1.00  2.56           H  
ATOM   2583 2HD1 ILE A 162      12.579   0.542 -29.641  1.00  2.56           H  
ATOM   2584 3HD1 ILE A 162      13.911   0.520 -30.820  1.00  2.56           H  
TER    2585
ENDMDL

REMARK ID 692465 MODEL 4 B-LG
PFRMAT TS
TARGET B-LG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.867   2.441  -0.012  1.00  3.72           N  
ATOM      2  CA  LEU A   1       2.311   2.299   0.075  1.00  3.72           C  
ATOM      3  C   LEU A   1       2.959   3.659   0.173  1.00  3.72           C  
ATOM      4  O   LEU A   1       2.335   4.680  -0.119  1.00  3.72           O  
ATOM      5  CB  LEU A   1       2.891   1.622  -1.178  1.00  3.72           C  
ATOM      6  CG  LEU A   1       2.365   0.262  -1.516  1.00  3.72           C  
ATOM      7  CD1 LEU A   1       3.019  -0.223  -2.800  1.00  3.72           C  
ATOM      8  CD2 LEU A   1       2.626  -0.692  -0.384  1.00  3.72           C  
ATOM      9 1H   LEU A   1       0.401   1.590   0.290  1.00  3.72           H  
ATOM     10 2H   LEU A   1       0.565   3.202   0.573  1.00  3.72           H  
ATOM     11 3H   LEU A   1       0.604   2.627  -0.967  1.00  3.72           H  
ATOM     12  HA  LEU A   1       2.557   1.719   0.963  1.00  3.72           H  
ATOM     13 1HB  LEU A   1       2.690   2.268  -2.039  1.00  3.72           H  
ATOM     14 2HB  LEU A   1       3.970   1.542  -1.066  1.00  3.72           H  
ATOM     15  HG  LEU A   1       1.300   0.339  -1.687  1.00  3.72           H  
ATOM     16 1HD1 LEU A   1       2.621  -1.204  -3.069  1.00  3.72           H  
ATOM     17 2HD1 LEU A   1       2.800   0.489  -3.600  1.00  3.72           H  
ATOM     18 3HD1 LEU A   1       4.091  -0.295  -2.659  1.00  3.72           H  
ATOM     19 1HD2 LEU A   1       2.225  -1.677  -0.639  1.00  3.72           H  
ATOM     20 2HD2 LEU A   1       3.692  -0.764  -0.206  1.00  3.72           H  
ATOM     21 3HD2 LEU A   1       2.127  -0.325   0.516  1.00  3.72           H  
ATOM     22  N   ILE A   2       4.220   3.679   0.568  1.00  3.34           N  
ATOM     23  CA  ILE A   2       4.966   4.926   0.581  1.00  3.34           C  
ATOM     24  C   ILE A   2       6.111   4.833  -0.404  1.00  3.34           C  
ATOM     25  O   ILE A   2       7.046   4.047  -0.222  1.00  3.34           O  
ATOM     26  CB  ILE A   2       5.521   5.246   1.976  1.00  3.34           C  
ATOM     27  CG1 ILE A   2       4.368   5.368   2.981  1.00  3.34           C  
ATOM     28  CG2 ILE A   2       6.350   6.536   1.917  1.00  3.34           C  
ATOM     29  CD1 ILE A   2       4.825   5.491   4.410  1.00  3.34           C  
ATOM     30  H   ILE A   2       4.689   2.824   0.835  1.00  3.34           H  
ATOM     31  HA  ILE A   2       4.316   5.743   0.270  1.00  3.34           H  
ATOM     32  HB  ILE A   2       6.161   4.428   2.309  1.00  3.34           H  
ATOM     33 1HG1 ILE A   2       3.774   6.247   2.725  1.00  3.34           H  
ATOM     34 2HG1 ILE A   2       3.736   4.489   2.905  1.00  3.34           H  
ATOM     35 1HG2 ILE A   2       6.752   6.761   2.903  1.00  3.34           H  
ATOM     36 2HG2 ILE A   2       7.177   6.417   1.210  1.00  3.34           H  
ATOM     37 3HG2 ILE A   2       5.717   7.360   1.587  1.00  3.34           H  
ATOM     38 1HD1 ILE A   2       3.955   5.573   5.063  1.00  3.34           H  
ATOM     39 2HD1 ILE A   2       5.403   4.609   4.685  1.00  3.34           H  
ATOM     40 3HD1 ILE A   2       5.444   6.380   4.518  1.00  3.34           H  
ATOM     41  N   VAL A   3       6.079   5.637  -1.451  1.00  2.81           N  
ATOM     42  CA  VAL A   3       7.163   5.486  -2.389  1.00  2.81           C  
ATOM     43  C   VAL A   3       8.330   6.339  -1.951  1.00  2.81           C  
ATOM     44  O   VAL A   3       8.412   7.521  -2.278  1.00  2.81           O  
ATOM     45  CB  VAL A   3       6.750   5.827  -3.818  1.00  2.81           C  
ATOM     46  CG1 VAL A   3       7.951   5.619  -4.748  1.00  2.81           C  
ATOM     47  CG2 VAL A   3       5.587   4.926  -4.251  1.00  2.81           C  
ATOM     48  H   VAL A   3       5.328   6.296  -1.596  1.00  2.81           H  
ATOM     49  HA  VAL A   3       7.461   4.452  -2.400  1.00  2.81           H  
ATOM     50  HB  VAL A   3       6.454   6.867  -3.864  1.00  2.81           H  
ATOM     51 1HG1 VAL A   3       7.670   5.873  -5.761  1.00  2.81           H  
ATOM     52 2HG1 VAL A   3       8.775   6.263  -4.425  1.00  2.81           H  
ATOM     53 3HG1 VAL A   3       8.271   4.576  -4.708  1.00  2.81           H  
ATOM     54 1HG2 VAL A   3       5.290   5.167  -5.275  1.00  2.81           H  
ATOM     55 2HG2 VAL A   3       5.900   3.885  -4.201  1.00  2.81           H  
ATOM     56 3HG2 VAL A   3       4.729   5.075  -3.590  1.00  2.81           H  
ATOM     57  N   THR A   4       9.229   5.680  -1.233  1.00  2.25           N  
ATOM     58  CA  THR A   4      10.417   6.254  -0.614  1.00  2.25           C  
ATOM     59  C   THR A   4      10.266   7.738  -0.289  1.00  2.25           C  
ATOM     60  O   THR A   4       9.459   8.137   0.560  1.00  2.25           O  
ATOM     61  CB  THR A   4      11.639   6.074  -1.559  1.00  2.25           C  
ATOM     62  OG1 THR A   4      11.413   6.771  -2.803  1.00  2.25           O  
ATOM     63  CG2 THR A   4      11.835   4.647  -1.893  1.00  2.25           C  
ATOM     64  H   THR A   4       8.982   4.713  -1.033  1.00  2.25           H  
ATOM     65  HA  THR A   4      10.607   5.721   0.319  1.00  2.25           H  
ATOM     66  HB  THR A   4      12.550   6.445  -1.078  1.00  2.25           H  
ATOM     67  HG1 THR A   4      11.666   7.729  -2.767  1.00  2.25           H  
ATOM     68 1HG2 THR A   4      12.686   4.563  -2.559  1.00  2.25           H  
ATOM     69 2HG2 THR A   4      12.022   4.082  -1.000  1.00  2.25           H  
ATOM     70 3HG2 THR A   4      10.957   4.271  -2.387  1.00  2.25           H  
ATOM     71  N   GLN A   5      11.104   8.512  -0.950  1.00  1.75           N  
ATOM     72  CA  GLN A   5      11.207   9.958  -0.928  1.00  1.75           C  
ATOM     73  C   GLN A   5      11.456  10.304  -2.370  1.00  1.75           C  
ATOM     74  O   GLN A   5      11.934   9.434  -3.103  1.00  1.75           O  
ATOM     75  CB  GLN A   5      12.351  10.445  -0.033  1.00  1.75           C  
ATOM     76  CG  GLN A   5      12.176  10.121   1.446  1.00  1.75           C  
ATOM     77  CD  GLN A   5      11.100  10.993   2.103  1.00  1.75           C  
ATOM     78  OE1 GLN A   5      11.403  12.067   2.638  1.00  1.75           O  
ATOM     79  NE2 GLN A   5       9.849  10.544   2.048  1.00  1.75           N  
ATOM     80  H   GLN A   5      11.713   8.034  -1.591  1.00  1.75           H  
ATOM     81  HA  GLN A   5      10.262  10.401  -0.614  1.00  1.75           H  
ATOM     82 1HB  GLN A   5      13.289  10.001  -0.368  1.00  1.75           H  
ATOM     83 2HB  GLN A   5      12.452  11.526  -0.131  1.00  1.75           H  
ATOM     84 1HG  GLN A   5      11.898   9.081   1.568  1.00  1.75           H  
ATOM     85 2HG  GLN A   5      13.121  10.310   1.956  1.00  1.75           H  
ATOM     86 1HE2 GLN A   5       9.105  11.071   2.457  1.00  1.75           H  
ATOM     87 2HE2 GLN A   5       9.646   9.662   1.570  1.00  1.75           H  
ATOM     88  N   THR A   6      11.111  11.511  -2.802  1.00  1.36           N  
ATOM     89  CA  THR A   6      11.324  11.827  -4.209  1.00  1.36           C  
ATOM     90  C   THR A   6      12.180  13.059  -4.483  1.00  1.36           C  
ATOM     91  O   THR A   6      12.337  13.967  -3.656  1.00  1.36           O  
ATOM     92  CB  THR A   6       9.968  11.955  -4.927  1.00  1.36           C  
ATOM     93  OG1 THR A   6       9.199  13.007  -4.334  1.00  1.36           O  
ATOM     94  CG2 THR A   6       9.195  10.643  -4.874  1.00  1.36           C  
ATOM     95  H   THR A   6      10.711  12.191  -2.172  1.00  1.36           H  
ATOM     96  HA  THR A   6      11.842  10.989  -4.668  1.00  1.36           H  
ATOM     97  HB  THR A   6      10.141  12.202  -5.959  1.00  1.36           H  
ATOM     98  HG1 THR A   6       9.652  13.840  -4.474  1.00  1.36           H  
ATOM     99 1HG2 THR A   6       8.265  10.771  -5.398  1.00  1.36           H  
ATOM    100 2HG2 THR A   6       9.785   9.853  -5.351  1.00  1.36           H  
ATOM    101 3HG2 THR A   6       8.991  10.366  -3.842  1.00  1.36           H  
ATOM    102  N   MET A   7      12.698  13.098  -5.702  1.00  1.10           N  
ATOM    103  CA  MET A   7      13.549  14.179  -6.174  1.00  1.10           C  
ATOM    104  C   MET A   7      12.768  15.409  -6.547  1.00  1.10           C  
ATOM    105  O   MET A   7      12.555  15.684  -7.720  1.00  1.10           O  
ATOM    106  CB  MET A   7      14.347  13.723  -7.393  1.00  1.10           C  
ATOM    107  CG  MET A   7      15.210  14.821  -8.037  1.00  1.10           C  
ATOM    108  SD  MET A   7      16.541  15.414  -7.004  1.00  1.10           S  
ATOM    109  CE  MET A   7      17.690  14.041  -7.127  1.00  1.10           C  
ATOM    110  H   MET A   7      12.485  12.325  -6.331  1.00  1.10           H  
ATOM    111  HA  MET A   7      14.237  14.447  -5.373  1.00  1.10           H  
ATOM    112 1HB  MET A   7      14.993  12.886  -7.120  1.00  1.10           H  
ATOM    113 2HB  MET A   7      13.651  13.364  -8.154  1.00  1.10           H  
ATOM    114 1HG  MET A   7      15.632  14.452  -8.963  1.00  1.10           H  
ATOM    115 2HG  MET A   7      14.575  15.670  -8.282  1.00  1.10           H  
ATOM    116 1HE  MET A   7      18.580  14.251  -6.535  1.00  1.10           H  
ATOM    117 2HE  MET A   7      17.221  13.133  -6.751  1.00  1.10           H  
ATOM    118 3HE  MET A   7      17.982  13.895  -8.166  1.00  1.10           H  
ATOM    119  N   LYS A   8      12.374  16.181  -5.548  1.00  0.93           N  
ATOM    120  CA  LYS A   8      11.590  17.385  -5.815  1.00  0.93           C  
ATOM    121  C   LYS A   8      12.380  18.356  -6.691  1.00  0.93           C  
ATOM    122  O   LYS A   8      11.821  19.051  -7.536  1.00  0.93           O  
ATOM    123  CB  LYS A   8      11.150  18.044  -4.513  1.00  0.93           C  
ATOM    124  CG  LYS A   8      10.086  17.239  -3.771  1.00  0.93           C  
ATOM    125  CD  LYS A   8       9.658  17.910  -2.476  1.00  0.93           C  
ATOM    126  CE  LYS A   8       8.595  17.088  -1.755  1.00  0.93           C  
ATOM    127  NZ  LYS A   8       8.204  17.709  -0.456  1.00  0.93           N  
ATOM    128  H   LYS A   8      12.567  15.859  -4.599  1.00  0.93           H  
ATOM    129  HA  LYS A   8      10.694  17.102  -6.365  1.00  0.93           H  
ATOM    130 1HB  LYS A   8      12.010  18.166  -3.854  1.00  0.93           H  
ATOM    131 2HB  LYS A   8      10.748  19.036  -4.721  1.00  0.93           H  
ATOM    132 1HG  LYS A   8       9.222  17.119  -4.416  1.00  0.93           H  
ATOM    133 2HG  LYS A   8      10.485  16.246  -3.541  1.00  0.93           H  
ATOM    134 1HD  LYS A   8      10.524  18.020  -1.820  1.00  0.93           H  
ATOM    135 2HD  LYS A   8       9.257  18.901  -2.691  1.00  0.93           H  
ATOM    136 1HE  LYS A   8       7.711  17.007  -2.390  1.00  0.93           H  
ATOM    137 2HE  LYS A   8       8.987  16.088  -1.566  1.00  0.93           H  
ATOM    138 1HZ  LYS A   8       7.503  17.139  -0.004  1.00  0.93           H  
ATOM    139 2HZ  LYS A   8       9.016  17.777   0.141  1.00  0.93           H  
ATOM    140 3HZ  LYS A   8       7.830  18.633  -0.621  1.00  0.93           H  
ATOM    141  N   GLY A   9      13.701  18.387  -6.527  1.00  0.84           N  
ATOM    142  CA  GLY A   9      14.564  19.273  -7.315  1.00  0.84           C  
ATOM    143  C   GLY A   9      14.829  18.690  -8.707  1.00  0.84           C  
ATOM    144  O   GLY A   9      15.978  18.436  -9.082  1.00  0.84           O  
ATOM    145  H   GLY A   9      14.115  17.779  -5.836  1.00  0.84           H  
ATOM    146 1HA  GLY A   9      14.092  20.251  -7.408  1.00  0.84           H  
ATOM    147 2HA  GLY A   9      15.508  19.418  -6.792  1.00  0.84           H  
ATOM    148  N   LEU A  10      13.754  18.452  -9.454  1.00  0.79           N  
ATOM    149  CA  LEU A  10      13.839  17.804 -10.754  1.00  0.79           C  
ATOM    150  C   LEU A  10      13.746  18.753 -11.927  1.00  0.79           C  
ATOM    151  O   LEU A  10      12.720  19.391 -12.165  1.00  0.79           O  
ATOM    152  CB  LEU A  10      12.740  16.761 -10.898  1.00  0.79           C  
ATOM    153  CG  LEU A  10      12.662  16.022 -12.220  1.00  0.79           C  
ATOM    154  CD1 LEU A  10      13.940  15.218 -12.446  1.00  0.79           C  
ATOM    155  CD2 LEU A  10      11.473  15.118 -12.156  1.00  0.79           C  
ATOM    156  H   LEU A  10      12.853  18.716  -9.062  1.00  0.79           H  
ATOM    157  HA  LEU A  10      14.784  17.284 -10.805  1.00  0.79           H  
ATOM    158 1HB  LEU A  10      12.878  16.012 -10.129  1.00  0.79           H  
ATOM    159 2HB  LEU A  10      11.776  17.245 -10.724  1.00  0.79           H  
ATOM    160  HG  LEU A  10      12.554  16.726 -13.045  1.00  0.79           H  
ATOM    161 1HD1 LEU A  10      13.856  14.686 -13.386  1.00  0.79           H  
ATOM    162 2HD1 LEU A  10      14.796  15.891 -12.483  1.00  0.79           H  
ATOM    163 3HD1 LEU A  10      14.072  14.511 -11.633  1.00  0.79           H  
ATOM    164 1HD2 LEU A  10      11.388  14.559 -13.070  1.00  0.79           H  
ATOM    165 2HD2 LEU A  10      11.598  14.438 -11.328  1.00  0.79           H  
ATOM    166 3HD2 LEU A  10      10.576  15.715 -12.005  1.00  0.79           H  
ATOM    167  N   ASP A  11      14.818  18.803 -12.689  1.00  0.77           N  
ATOM    168  CA  ASP A  11      14.871  19.615 -13.887  1.00  0.77           C  
ATOM    169  C   ASP A  11      14.714  18.689 -15.096  1.00  0.77           C  
ATOM    170  O   ASP A  11      15.665  18.042 -15.531  1.00  0.77           O  
ATOM    171  CB  ASP A  11      16.173  20.423 -13.906  1.00  0.77           C  
ATOM    172  CG  ASP A  11      16.348  21.384 -15.098  1.00  0.77           C  
ATOM    173  OD1 ASP A  11      15.579  21.334 -16.034  1.00  0.77           O  
ATOM    174  OD2 ASP A  11      17.287  22.178 -15.048  1.00  0.77           O  
ATOM    175  H   ASP A  11      15.631  18.273 -12.388  1.00  0.77           H  
ATOM    176  HA  ASP A  11      14.035  20.315 -13.881  1.00  0.77           H  
ATOM    177 1HB  ASP A  11      16.238  21.005 -12.985  1.00  0.77           H  
ATOM    178 2HB  ASP A  11      17.015  19.728 -13.902  1.00  0.77           H  
ATOM    179  N   ILE A  12      13.509  18.636 -15.662  1.00  0.75           N  
ATOM    180  CA  ILE A  12      13.235  17.690 -16.743  1.00  0.75           C  
ATOM    181  C   ILE A  12      14.120  17.872 -17.969  1.00  0.75           C  
ATOM    182  O   ILE A  12      14.545  16.892 -18.589  1.00  0.75           O  
ATOM    183  CB  ILE A  12      11.773  17.687 -17.185  1.00  0.75           C  
ATOM    184  CG1 ILE A  12      10.891  17.134 -16.081  1.00  0.75           C  
ATOM    185  CG2 ILE A  12      11.665  16.834 -18.451  1.00  0.75           C  
ATOM    186  CD1 ILE A  12      11.235  15.706 -15.735  1.00  0.75           C  
ATOM    187  H   ILE A  12      12.769  19.220 -15.294  1.00  0.75           H  
ATOM    188  HA  ILE A  12      13.418  16.708 -16.335  1.00  0.75           H  
ATOM    189  HB  ILE A  12      11.441  18.702 -17.399  1.00  0.75           H  
ATOM    190 1HG1 ILE A  12      10.994  17.748 -15.182  1.00  0.75           H  
ATOM    191 2HG1 ILE A  12       9.848  17.167 -16.412  1.00  0.75           H  
ATOM    192 1HG2 ILE A  12      10.630  16.809 -18.794  1.00  0.75           H  
ATOM    193 2HG2 ILE A  12      12.298  17.251 -19.231  1.00  0.75           H  
ATOM    194 3HG2 ILE A  12      12.004  15.831 -18.226  1.00  0.75           H  
ATOM    195 1HD1 ILE A  12      10.576  15.355 -14.967  1.00  0.75           H  
ATOM    196 2HD1 ILE A  12      11.123  15.084 -16.606  1.00  0.75           H  
ATOM    197 3HD1 ILE A  12      12.264  15.651 -15.386  1.00  0.75           H  
ATOM    198  N   GLN A  13      14.426  19.106 -18.315  1.00  0.72           N  
ATOM    199  CA  GLN A  13      15.256  19.363 -19.478  1.00  0.72           C  
ATOM    200  C   GLN A  13      16.594  18.629 -19.380  1.00  0.72           C  
ATOM    201  O   GLN A  13      17.208  18.319 -20.400  1.00  0.72           O  
ATOM    202  CB  GLN A  13      15.503  20.860 -19.639  1.00  0.72           C  
ATOM    203  CG  GLN A  13      16.289  21.245 -20.899  1.00  0.72           C  
ATOM    204  CD  GLN A  13      15.543  20.982 -22.208  1.00  0.72           C  
ATOM    205  OE1 GLN A  13      14.406  21.424 -22.395  1.00  0.72           O  
ATOM    206  NE2 GLN A  13      16.187  20.264 -23.123  1.00  0.72           N  
ATOM    207  H   GLN A  13      14.096  19.885 -17.753  1.00  0.72           H  
ATOM    208  HA  GLN A  13      14.738  18.994 -20.360  1.00  0.72           H  
ATOM    209 1HB  GLN A  13      14.549  21.383 -19.660  1.00  0.72           H  
ATOM    210 2HB  GLN A  13      16.055  21.226 -18.765  1.00  0.72           H  
ATOM    211 1HG  GLN A  13      16.520  22.306 -20.848  1.00  0.72           H  
ATOM    212 2HG  GLN A  13      17.213  20.665 -20.913  1.00  0.72           H  
ATOM    213 1HE2 GLN A  13      15.753  20.064 -24.002  1.00  0.72           H  
ATOM    214 2HE2 GLN A  13      17.110  19.925 -22.933  1.00  0.72           H  
ATOM    215  N   LYS A  14      17.093  18.427 -18.159  1.00  0.69           N  
ATOM    216  CA  LYS A  14      18.379  17.791 -17.954  1.00  0.69           C  
ATOM    217  C   LYS A  14      18.309  16.256 -17.838  1.00  0.69           C  
ATOM    218  O   LYS A  14      19.359  15.601 -17.803  1.00  0.69           O  
ATOM    219  CB  LYS A  14      19.051  18.403 -16.736  1.00  0.69           C  
ATOM    220  CG  LYS A  14      19.430  19.866 -16.894  1.00  0.69           C  
ATOM    221  CD  LYS A  14      20.163  20.386 -15.660  1.00  0.69           C  
ATOM    222  CE  LYS A  14      20.617  21.838 -15.847  1.00  0.69           C  
ATOM    223  NZ  LYS A  14      19.458  22.777 -15.925  1.00  0.69           N  
ATOM    224  H   LYS A  14      16.543  18.667 -17.332  1.00  0.69           H  
ATOM    225  HA  LYS A  14      19.003  18.016 -18.819  1.00  0.69           H  
ATOM    226 1HB  LYS A  14      18.364  18.346 -15.890  1.00  0.69           H  
ATOM    227 2HB  LYS A  14      19.942  17.847 -16.488  1.00  0.69           H  
ATOM    228 1HG  LYS A  14      20.062  19.989 -17.771  1.00  0.69           H  
ATOM    229 2HG  LYS A  14      18.521  20.460 -17.035  1.00  0.69           H  
ATOM    230 1HD  LYS A  14      19.487  20.343 -14.802  1.00  0.69           H  
ATOM    231 2HD  LYS A  14      21.029  19.758 -15.451  1.00  0.69           H  
ATOM    232 1HE  LYS A  14      21.247  22.126 -15.007  1.00  0.69           H  
ATOM    233 2HE  LYS A  14      21.196  21.918 -16.766  1.00  0.69           H  
ATOM    234 1HZ  LYS A  14      19.767  23.719 -16.043  1.00  0.69           H  
ATOM    235 2HZ  LYS A  14      18.851  22.525 -16.691  1.00  0.69           H  
ATOM    236 3HZ  LYS A  14      18.887  22.714 -15.067  1.00  0.69           H  
ATOM    237  N   VAL A  15      17.089  15.675 -17.784  1.00  0.67           N  
ATOM    238  CA  VAL A  15      16.978  14.215 -17.720  1.00  0.67           C  
ATOM    239  C   VAL A  15      16.576  13.777 -19.109  1.00  0.67           C  
ATOM    240  O   VAL A  15      16.608  12.598 -19.456  1.00  0.67           O  
ATOM    241  CB  VAL A  15      15.930  13.666 -16.716  1.00  0.67           C  
ATOM    242  CG1 VAL A  15      16.233  14.144 -15.332  1.00  0.67           C  
ATOM    243  CG2 VAL A  15      14.539  13.998 -17.140  1.00  0.67           C  
ATOM    244  H   VAL A  15      16.242  16.237 -17.834  1.00  0.67           H  
ATOM    245  HA  VAL A  15      17.944  13.790 -17.468  1.00  0.67           H  
ATOM    246  HB  VAL A  15      16.029  12.598 -16.697  1.00  0.67           H  
ATOM    247 1HG1 VAL A  15      15.526  13.705 -14.637  1.00  0.67           H  
ATOM    248 2HG1 VAL A  15      17.244  13.844 -15.053  1.00  0.67           H  
ATOM    249 3HG1 VAL A  15      16.143  15.227 -15.315  1.00  0.67           H  
ATOM    250 1HG2 VAL A  15      13.826  13.574 -16.436  1.00  0.67           H  
ATOM    251 2HG2 VAL A  15      14.446  15.033 -17.155  1.00  0.67           H  
ATOM    252 3HG2 VAL A  15      14.346  13.597 -18.135  1.00  0.67           H  
ATOM    253  N   ALA A  16      16.219  14.756 -19.913  1.00  0.65           N  
ATOM    254  CA  ALA A  16      15.848  14.516 -21.273  1.00  0.65           C  
ATOM    255  C   ALA A  16      16.992  13.867 -22.036  1.00  0.65           C  
ATOM    256  O   ALA A  16      18.163  14.180 -21.799  1.00  0.65           O  
ATOM    257  CB  ALA A  16      15.450  15.816 -21.912  1.00  0.65           C  
ATOM    258  H   ALA A  16      16.153  15.703 -19.551  1.00  0.65           H  
ATOM    259  HA  ALA A  16      15.006  13.837 -21.262  1.00  0.65           H  
ATOM    260 1HB  ALA A  16      15.124  15.645 -22.936  1.00  0.65           H  
ATOM    261 2HB  ALA A  16      14.666  16.217 -21.322  1.00  0.65           H  
ATOM    262 3HB  ALA A  16      16.297  16.497 -21.906  1.00  0.65           H  
ATOM    263  N   GLY A  17      16.658  12.971 -22.955  1.00  0.65           N  
ATOM    264  CA  GLY A  17      17.667  12.296 -23.764  1.00  0.65           C  
ATOM    265  C   GLY A  17      17.462  10.788 -23.825  1.00  0.65           C  
ATOM    266  O   GLY A  17      16.443  10.260 -23.370  1.00  0.65           O  
ATOM    267  H   GLY A  17      15.669  12.787 -23.101  1.00  0.65           H  
ATOM    268 1HA  GLY A  17      17.644  12.704 -24.774  1.00  0.65           H  
ATOM    269 2HA  GLY A  17      18.655  12.509 -23.359  1.00  0.65           H  
ATOM    270  N   THR A  18      18.428  10.094 -24.429  1.00  0.65           N  
ATOM    271  CA  THR A  18      18.345   8.643 -24.593  1.00  0.65           C  
ATOM    272  C   THR A  18      18.775   7.906 -23.335  1.00  0.65           C  
ATOM    273  O   THR A  18      19.801   8.228 -22.729  1.00  0.65           O  
ATOM    274  CB  THR A  18      19.191   8.152 -25.780  1.00  0.65           C  
ATOM    275  OG1 THR A  18      18.697   8.746 -26.989  1.00  0.65           O  
ATOM    276  CG2 THR A  18      19.138   6.611 -25.900  1.00  0.65           C  
ATOM    277  H   THR A  18      19.239  10.581 -24.781  1.00  0.65           H  
ATOM    278  HA  THR A  18      17.309   8.382 -24.794  1.00  0.65           H  
ATOM    279  HB  THR A  18      20.224   8.459 -25.635  1.00  0.65           H  
ATOM    280  HG1 THR A  18      17.780   8.473 -27.127  1.00  0.65           H  
ATOM    281 1HG2 THR A  18      19.741   6.291 -26.746  1.00  0.65           H  
ATOM    282 2HG2 THR A  18      19.528   6.150 -24.993  1.00  0.65           H  
ATOM    283 3HG2 THR A  18      18.104   6.293 -26.050  1.00  0.65           H  
ATOM    284  N   TRP A  19      17.966   6.935 -22.944  1.00  0.65           N  
ATOM    285  CA  TRP A  19      18.226   6.132 -21.757  1.00  0.65           C  
ATOM    286  C   TRP A  19      18.221   4.637 -22.038  1.00  0.65           C  
ATOM    287  O   TRP A  19      17.597   4.174 -22.989  1.00  0.65           O  
ATOM    288  CB  TRP A  19      17.204   6.400 -20.663  1.00  0.65           C  
ATOM    289  CG  TRP A  19      17.201   7.762 -20.084  1.00  0.65           C  
ATOM    290  CD1 TRP A  19      16.522   8.851 -20.496  1.00  0.65           C  
ATOM    291  CD2 TRP A  19      17.956   8.182 -18.953  1.00  0.65           C  
ATOM    292  NE1 TRP A  19      16.802   9.901 -19.671  1.00  0.65           N  
ATOM    293  CE2 TRP A  19      17.657   9.505 -18.729  1.00  0.65           C  
ATOM    294  CE3 TRP A  19      18.839   7.557 -18.144  1.00  0.65           C  
ATOM    295  CZ2 TRP A  19      18.209  10.208 -17.687  1.00  0.65           C  
ATOM    296  CZ3 TRP A  19      19.416   8.239 -17.129  1.00  0.65           C  
ATOM    297  CH2 TRP A  19      19.115   9.538 -16.890  1.00  0.65           C  
ATOM    298  H   TRP A  19      17.143   6.745 -23.519  1.00  0.65           H  
ATOM    299  HA  TRP A  19      19.212   6.392 -21.374  1.00  0.65           H  
ATOM    300 1HB  TRP A  19      16.204   6.198 -21.056  1.00  0.65           H  
ATOM    301 2HB  TRP A  19      17.376   5.694 -19.875  1.00  0.65           H  
ATOM    302  HD1 TRP A  19      15.853   8.885 -21.354  1.00  0.65           H  
ATOM    303  HE1 TRP A  19      16.453  10.859 -19.730  1.00  0.65           H  
ATOM    304  HE3 TRP A  19      19.078   6.527 -18.323  1.00  0.65           H  
ATOM    305  HZ2 TRP A  19      17.967  11.250 -17.503  1.00  0.65           H  
ATOM    306  HZ3 TRP A  19      20.115   7.711 -16.526  1.00  0.65           H  
ATOM    307  HH2 TRP A  19      19.598  10.056 -16.057  1.00  0.65           H  
ATOM    308  N   TYR A  20      18.904   3.883 -21.188  1.00  0.66           N  
ATOM    309  CA  TYR A  20      18.880   2.430 -21.253  1.00  0.66           C  
ATOM    310  C   TYR A  20      18.298   1.925 -19.941  1.00  0.66           C  
ATOM    311  O   TYR A  20      18.557   2.510 -18.893  1.00  0.66           O  
ATOM    312  CB  TYR A  20      20.300   1.915 -21.442  1.00  0.66           C  
ATOM    313  CG  TYR A  20      20.921   2.404 -22.708  1.00  0.66           C  
ATOM    314  CD1 TYR A  20      21.512   3.659 -22.728  1.00  0.66           C  
ATOM    315  CD2 TYR A  20      20.909   1.627 -23.841  1.00  0.66           C  
ATOM    316  CE1 TYR A  20      22.076   4.140 -23.879  1.00  0.66           C  
ATOM    317  CE2 TYR A  20      21.478   2.099 -25.002  1.00  0.66           C  
ATOM    318  CZ  TYR A  20      22.058   3.357 -25.026  1.00  0.66           C  
ATOM    319  OH  TYR A  20      22.627   3.834 -26.185  1.00  0.66           O  
ATOM    320  H   TYR A  20      19.462   4.332 -20.468  1.00  0.66           H  
ATOM    321  HA  TYR A  20      18.238   2.104 -22.071  1.00  0.66           H  
ATOM    322 1HB  TYR A  20      20.922   2.237 -20.613  1.00  0.66           H  
ATOM    323 2HB  TYR A  20      20.302   0.825 -21.453  1.00  0.66           H  
ATOM    324  HD1 TYR A  20      21.521   4.268 -21.827  1.00  0.66           H  
ATOM    325  HD2 TYR A  20      20.447   0.643 -23.822  1.00  0.66           H  
ATOM    326  HE1 TYR A  20      22.535   5.131 -23.886  1.00  0.66           H  
ATOM    327  HE2 TYR A  20      21.465   1.479 -25.900  1.00  0.66           H  
ATOM    328  HH  TYR A  20      22.984   4.713 -26.026  1.00  0.66           H  
ATOM    329  N   SER A  21      17.520   0.849 -19.976  1.00  0.66           N  
ATOM    330  CA  SER A  21      16.917   0.347 -18.738  1.00  0.66           C  
ATOM    331  C   SER A  21      17.706  -0.805 -18.148  1.00  0.66           C  
ATOM    332  O   SER A  21      17.584  -1.942 -18.585  1.00  0.66           O  
ATOM    333  CB  SER A  21      15.480  -0.044 -19.004  1.00  0.66           C  
ATOM    334  OG  SER A  21      14.698   1.106 -19.284  1.00  0.66           O  
ATOM    335  H   SER A  21      17.331   0.391 -20.857  1.00  0.66           H  
ATOM    336  HA  SER A  21      16.922   1.143 -18.001  1.00  0.66           H  
ATOM    337 1HB  SER A  21      15.439  -0.720 -19.837  1.00  0.66           H  
ATOM    338 2HB  SER A  21      15.096  -0.568 -18.143  1.00  0.66           H  
ATOM    339  HG  SER A  21      14.564   1.539 -18.435  1.00  0.66           H  
ATOM    340  N   LEU A  22      18.520  -0.481 -17.146  1.00  0.67           N  
ATOM    341  CA  LEU A  22      19.468  -1.411 -16.540  1.00  0.67           C  
ATOM    342  C   LEU A  22      18.799  -2.408 -15.603  1.00  0.67           C  
ATOM    343  O   LEU A  22      19.159  -3.592 -15.566  1.00  0.67           O  
ATOM    344  CB  LEU A  22      20.553  -0.621 -15.816  1.00  0.67           C  
ATOM    345  CG  LEU A  22      21.702  -1.431 -15.226  1.00  0.67           C  
ATOM    346  CD1 LEU A  22      22.390  -2.204 -16.325  1.00  0.67           C  
ATOM    347  CD2 LEU A  22      22.713  -0.478 -14.565  1.00  0.67           C  
ATOM    348  H   LEU A  22      18.475   0.471 -16.776  1.00  0.67           H  
ATOM    349  HA  LEU A  22      19.942  -1.975 -17.340  1.00  0.67           H  
ATOM    350 1HB  LEU A  22      20.984   0.081 -16.519  1.00  0.67           H  
ATOM    351 2HB  LEU A  22      20.087  -0.050 -15.007  1.00  0.67           H  
ATOM    352  HG  LEU A  22      21.312  -2.138 -14.506  1.00  0.67           H  
ATOM    353 1HD1 LEU A  22      23.189  -2.771 -15.891  1.00  0.67           H  
ATOM    354 2HD1 LEU A  22      21.685  -2.884 -16.808  1.00  0.67           H  
ATOM    355 3HD1 LEU A  22      22.795  -1.512 -17.074  1.00  0.67           H  
ATOM    356 1HD2 LEU A  22      23.535  -1.052 -14.148  1.00  0.67           H  
ATOM    357 2HD2 LEU A  22      23.097   0.206 -15.318  1.00  0.67           H  
ATOM    358 3HD2 LEU A  22      22.221   0.089 -13.771  1.00  0.67           H  
ATOM    359  N   ALA A  23      17.836  -1.924 -14.808  1.00  0.68           N  
ATOM    360  CA  ALA A  23      17.158  -2.825 -13.864  1.00  0.68           C  
ATOM    361  C   ALA A  23      15.722  -2.417 -13.568  1.00  0.68           C  
ATOM    362  O   ALA A  23      15.344  -1.250 -13.686  1.00  0.68           O  
ATOM    363  CB  ALA A  23      17.930  -2.905 -12.557  1.00  0.68           C  
ATOM    364  H   ALA A  23      17.604  -0.932 -14.869  1.00  0.68           H  
ATOM    365  HA  ALA A  23      17.120  -3.811 -14.317  1.00  0.68           H  
ATOM    366 1HB  ALA A  23      17.432  -3.611 -11.891  1.00  0.68           H  
ATOM    367 2HB  ALA A  23      18.942  -3.252 -12.760  1.00  0.68           H  
ATOM    368 3HB  ALA A  23      17.967  -1.928 -12.095  1.00  0.68           H  
ATOM    369  N   MET A  24      14.917  -3.405 -13.172  1.00  0.69           N  
ATOM    370  CA  MET A  24      13.512  -3.181 -12.818  1.00  0.69           C  
ATOM    371  C   MET A  24      13.129  -3.940 -11.552  1.00  0.69           C  
ATOM    372  O   MET A  24      13.707  -4.980 -11.246  1.00  0.69           O  
ATOM    373  CB  MET A  24      12.585  -3.640 -13.944  1.00  0.69           C  
ATOM    374  CG  MET A  24      12.797  -3.011 -15.275  1.00  0.69           C  
ATOM    375  SD  MET A  24      11.657  -3.656 -16.507  1.00  0.69           S  
ATOM    376  CE  MET A  24      10.185  -2.786 -16.047  1.00  0.69           C  
ATOM    377  H   MET A  24      15.318  -4.340 -13.101  1.00  0.69           H  
ATOM    378  HA  MET A  24      13.367  -2.125 -12.633  1.00  0.69           H  
ATOM    379 1HB  MET A  24      12.630  -4.712 -14.047  1.00  0.69           H  
ATOM    380 2HB  MET A  24      11.567  -3.385 -13.664  1.00  0.69           H  
ATOM    381 1HG  MET A  24      12.621  -1.948 -15.165  1.00  0.69           H  
ATOM    382 2HG  MET A  24      13.806  -3.155 -15.615  1.00  0.69           H  
ATOM    383 1HE  MET A  24       9.390  -3.100 -16.688  1.00  0.69           H  
ATOM    384 2HE  MET A  24       9.933  -3.009 -15.018  1.00  0.69           H  
ATOM    385 3HE  MET A  24      10.340  -1.712 -16.153  1.00  0.69           H  
ATOM    386  N   ALA A  25      12.109  -3.476 -10.842  1.00  0.72           N  
ATOM    387  CA  ALA A  25      11.630  -4.253  -9.690  1.00  0.72           C  
ATOM    388  C   ALA A  25      10.151  -4.037  -9.439  1.00  0.72           C  
ATOM    389  O   ALA A  25       9.606  -2.998  -9.791  1.00  0.72           O  
ATOM    390  CB  ALA A  25      12.413  -3.891  -8.451  1.00  0.72           C  
ATOM    391  H   ALA A  25      11.682  -2.590 -11.110  1.00  0.72           H  
ATOM    392  HA  ALA A  25      11.767  -5.302  -9.916  1.00  0.72           H  
ATOM    393 1HB  ALA A  25      12.056  -4.503  -7.638  1.00  0.72           H  
ATOM    394 2HB  ALA A  25      13.468  -4.079  -8.614  1.00  0.72           H  
ATOM    395 3HB  ALA A  25      12.261  -2.845  -8.224  1.00  0.72           H  
ATOM    396  N   ALA A  26       9.485  -5.009  -8.812  1.00  0.76           N  
ATOM    397  CA  ALA A  26       8.062  -4.798  -8.528  1.00  0.76           C  
ATOM    398  C   ALA A  26       7.468  -5.637  -7.406  1.00  0.76           C  
ATOM    399  O   ALA A  26       7.949  -6.729  -7.060  1.00  0.76           O  
ATOM    400  CB  ALA A  26       7.232  -5.054  -9.770  1.00  0.76           C  
ATOM    401  H   ALA A  26       9.975  -5.865  -8.554  1.00  0.76           H  
ATOM    402  HA  ALA A  26       7.950  -3.757  -8.235  1.00  0.76           H  
ATOM    403 1HB  ALA A  26       6.193  -4.824  -9.559  1.00  0.76           H  
ATOM    404 2HB  ALA A  26       7.583  -4.409 -10.557  1.00  0.76           H  
ATOM    405 3HB  ALA A  26       7.308  -6.081 -10.084  1.00  0.76           H  
ATOM    406  N   SER A  27       6.336  -5.095  -6.915  1.00  0.82           N  
ATOM    407  CA  SER A  27       5.427  -5.664  -5.909  1.00  0.82           C  
ATOM    408  C   SER A  27       4.494  -6.705  -6.509  1.00  0.82           C  
ATOM    409  O   SER A  27       3.714  -7.333  -5.801  1.00  0.82           O  
ATOM    410  CB  SER A  27       4.527  -4.600  -5.352  1.00  0.82           C  
ATOM    411  OG  SER A  27       3.573  -4.235  -6.324  1.00  0.82           O  
ATOM    412  H   SER A  27       6.087  -4.173  -7.287  1.00  0.82           H  
ATOM    413  HA  SER A  27       6.009  -6.123  -5.112  1.00  0.82           H  
ATOM    414 1HB  SER A  27       4.025  -4.966  -4.458  1.00  0.82           H  
ATOM    415 2HB  SER A  27       5.119  -3.730  -5.068  1.00  0.82           H  
ATOM    416  HG  SER A  27       3.176  -5.075  -6.615  1.00  0.82           H  
ATOM    417  N   ASP A  28       4.504  -6.797  -7.830  1.00  0.87           N  
ATOM    418  CA  ASP A  28       3.656  -7.692  -8.599  1.00  0.87           C  
ATOM    419  C   ASP A  28       4.384  -8.186  -9.839  1.00  0.87           C  
ATOM    420  O   ASP A  28       4.684  -7.441 -10.775  1.00  0.87           O  
ATOM    421  CB  ASP A  28       2.297  -7.066  -8.934  1.00  0.87           C  
ATOM    422  CG  ASP A  28       1.299  -8.025  -9.721  1.00  0.87           C  
ATOM    423  OD1 ASP A  28       1.716  -9.051 -10.286  1.00  0.87           O  
ATOM    424  OD2 ASP A  28       0.136  -7.704  -9.749  1.00  0.87           O  
ATOM    425  H   ASP A  28       5.163  -6.217  -8.325  1.00  0.87           H  
ATOM    426  HA  ASP A  28       3.446  -8.564  -7.979  1.00  0.87           H  
ATOM    427 1HB  ASP A  28       1.809  -6.787  -7.999  1.00  0.87           H  
ATOM    428 2HB  ASP A  28       2.439  -6.160  -9.491  1.00  0.87           H  
ATOM    429  N   ILE A  29       4.638  -9.473  -9.833  1.00  0.93           N  
ATOM    430  CA  ILE A  29       5.366 -10.197 -10.848  1.00  0.93           C  
ATOM    431  C   ILE A  29       4.782 -10.000 -12.240  1.00  0.93           C  
ATOM    432  O   ILE A  29       5.527  -9.878 -13.217  1.00  0.93           O  
ATOM    433  CB  ILE A  29       5.375 -11.691 -10.491  1.00  0.93           C  
ATOM    434  CG1 ILE A  29       6.221 -11.904  -9.231  1.00  0.93           C  
ATOM    435  CG2 ILE A  29       5.899 -12.509 -11.649  1.00  0.93           C  
ATOM    436  CD1 ILE A  29       6.080 -13.255  -8.604  1.00  0.93           C  
ATOM    437  H   ILE A  29       4.299  -9.998  -9.038  1.00  0.93           H  
ATOM    438  HA  ILE A  29       6.393  -9.831 -10.854  1.00  0.93           H  
ATOM    439  HB  ILE A  29       4.356 -12.009 -10.261  1.00  0.93           H  
ATOM    440 1HG1 ILE A  29       7.254 -11.783  -9.490  1.00  0.93           H  
ATOM    441 2HG1 ILE A  29       5.952 -11.148  -8.502  1.00  0.93           H  
ATOM    442 1HG2 ILE A  29       5.890 -13.564 -11.384  1.00  0.93           H  
ATOM    443 2HG2 ILE A  29       5.272 -12.352 -12.524  1.00  0.93           H  
ATOM    444 3HG2 ILE A  29       6.909 -12.207 -11.875  1.00  0.93           H  
ATOM    445 1HD1 ILE A  29       6.724 -13.318  -7.726  1.00  0.93           H  
ATOM    446 2HD1 ILE A  29       5.044 -13.414  -8.306  1.00  0.93           H  
ATOM    447 3HD1 ILE A  29       6.374 -14.020  -9.320  1.00  0.93           H  
ATOM    448  N   SER A  30       3.445  -9.947 -12.336  1.00  1.00           N  
ATOM    449  CA  SER A  30       2.761  -9.854 -13.623  1.00  1.00           C  
ATOM    450  C   SER A  30       2.892  -8.482 -14.285  1.00  1.00           C  
ATOM    451  O   SER A  30       2.384  -8.291 -15.386  1.00  1.00           O  
ATOM    452  CB  SER A  30       1.297 -10.251 -13.516  1.00  1.00           C  
ATOM    453  OG  SER A  30       0.549  -9.346 -12.763  1.00  1.00           O  
ATOM    454  H   SER A  30       2.876  -9.932 -11.481  1.00  1.00           H  
ATOM    455  HA  SER A  30       3.227 -10.579 -14.291  1.00  1.00           H  
ATOM    456 1HB  SER A  30       0.873 -10.328 -14.516  1.00  1.00           H  
ATOM    457 2HB  SER A  30       1.231 -11.236 -13.060  1.00  1.00           H  
ATOM    458  HG  SER A  30       0.958  -9.319 -11.863  1.00  1.00           H  
ATOM    459  N   LEU A  31       3.517  -7.515 -13.603  1.00  1.08           N  
ATOM    460  CA  LEU A  31       3.788  -6.207 -14.186  1.00  1.08           C  
ATOM    461  C   LEU A  31       5.086  -6.235 -14.997  1.00  1.08           C  
ATOM    462  O   LEU A  31       5.254  -5.459 -15.944  1.00  1.08           O  
ATOM    463  CB  LEU A  31       3.974  -5.167 -13.094  1.00  1.08           C  
ATOM    464  CG  LEU A  31       2.803  -4.867 -12.221  1.00  1.08           C  
ATOM    465  CD1 LEU A  31       3.262  -3.922 -11.103  1.00  1.08           C  
ATOM    466  CD2 LEU A  31       1.693  -4.249 -13.053  1.00  1.08           C  
ATOM    467  H   LEU A  31       3.861  -7.697 -12.659  1.00  1.08           H  
ATOM    468  HA  LEU A  31       2.962  -5.927 -14.832  1.00  1.08           H  
ATOM    469 1HB  LEU A  31       4.780  -5.503 -12.444  1.00  1.08           H  
ATOM    470 2HB  LEU A  31       4.287  -4.244 -13.557  1.00  1.08           H  
ATOM    471  HG  LEU A  31       2.437  -5.790 -11.769  1.00  1.08           H  
ATOM    472 1HD1 LEU A  31       2.432  -3.712 -10.470  1.00  1.08           H  
ATOM    473 2HD1 LEU A  31       4.046  -4.403 -10.525  1.00  1.08           H  
ATOM    474 3HD1 LEU A  31       3.636  -3.002 -11.509  1.00  1.08           H  
ATOM    475 1HD2 LEU A  31       0.838  -4.033 -12.413  1.00  1.08           H  
ATOM    476 2HD2 LEU A  31       2.043  -3.330 -13.510  1.00  1.08           H  
ATOM    477 3HD2 LEU A  31       1.397  -4.953 -13.831  1.00  1.08           H  
ATOM    478  N   LEU A  32       6.027  -7.093 -14.569  1.00  1.17           N  
ATOM    479  CA  LEU A  32       7.378  -7.205 -15.133  1.00  1.17           C  
ATOM    480  C   LEU A  32       7.739  -8.475 -15.906  1.00  1.17           C  
ATOM    481  O   LEU A  32       8.549  -8.417 -16.829  1.00  1.17           O  
ATOM    482  CB  LEU A  32       8.404  -7.036 -14.018  1.00  1.17           C  
ATOM    483  CG  LEU A  32       8.941  -5.626 -13.768  1.00  1.17           C  
ATOM    484  CD1 LEU A  32       7.809  -4.633 -13.563  1.00  1.17           C  
ATOM    485  CD2 LEU A  32       9.813  -5.673 -12.551  1.00  1.17           C  
ATOM    486  H   LEU A  32       5.786  -7.746 -13.827  1.00  1.17           H  
ATOM    487  HA  LEU A  32       7.502  -6.368 -15.819  1.00  1.17           H  
ATOM    488 1HB  LEU A  32       7.931  -7.359 -13.090  1.00  1.17           H  
ATOM    489 2HB  LEU A  32       9.236  -7.694 -14.205  1.00  1.17           H  
ATOM    490  HG  LEU A  32       9.529  -5.304 -14.620  1.00  1.17           H  
ATOM    491 1HD1 LEU A  32       8.229  -3.650 -13.373  1.00  1.17           H  
ATOM    492 2HD1 LEU A  32       7.199  -4.586 -14.455  1.00  1.17           H  
ATOM    493 3HD1 LEU A  32       7.201  -4.935 -12.726  1.00  1.17           H  
ATOM    494 1HD2 LEU A  32      10.199  -4.687 -12.365  1.00  1.17           H  
ATOM    495 2HD2 LEU A  32       9.227  -5.989 -11.710  1.00  1.17           H  
ATOM    496 3HD2 LEU A  32      10.635  -6.365 -12.701  1.00  1.17           H  
ATOM    497  N   ASP A  33       7.245  -9.636 -15.470  1.00  1.26           N  
ATOM    498  CA  ASP A  33       7.692 -10.908 -16.051  1.00  1.26           C  
ATOM    499  C   ASP A  33       7.060 -11.272 -17.397  1.00  1.26           C  
ATOM    500  O   ASP A  33       7.765 -11.512 -18.375  1.00  1.26           O  
ATOM    501  CB  ASP A  33       7.421 -12.046 -15.058  1.00  1.26           C  
ATOM    502  CG  ASP A  33       8.016 -13.394 -15.453  1.00  1.26           C  
ATOM    503  OD1 ASP A  33       9.217 -13.475 -15.582  1.00  1.26           O  
ATOM    504  OD2 ASP A  33       7.271 -14.339 -15.596  1.00  1.26           O  
ATOM    505  H   ASP A  33       6.573  -9.651 -14.707  1.00  1.26           H  
ATOM    506  HA  ASP A  33       8.768 -10.842 -16.198  1.00  1.26           H  
ATOM    507 1HB  ASP A  33       7.811 -11.768 -14.091  1.00  1.26           H  
ATOM    508 2HB  ASP A  33       6.347 -12.167 -14.939  1.00  1.26           H  
ATOM    509  N   ALA A  34       5.738 -11.347 -17.448  1.00  1.33           N  
ATOM    510  CA  ALA A  34       5.062 -11.777 -18.668  1.00  1.33           C  
ATOM    511  C   ALA A  34       5.299 -10.813 -19.818  1.00  1.33           C  
ATOM    512  O   ALA A  34       5.281  -9.602 -19.636  1.00  1.33           O  
ATOM    513  CB  ALA A  34       3.565 -11.907 -18.422  1.00  1.33           C  
ATOM    514  H   ALA A  34       5.199 -11.123 -16.626  1.00  1.33           H  
ATOM    515  HA  ALA A  34       5.467 -12.749 -18.949  1.00  1.33           H  
ATOM    516 1HB  ALA A  34       3.073 -12.257 -19.330  1.00  1.33           H  
ATOM    517 2HB  ALA A  34       3.392 -12.620 -17.618  1.00  1.33           H  
ATOM    518 3HB  ALA A  34       3.154 -10.941 -18.141  1.00  1.33           H  
ATOM    519  N   GLN A  35       5.389 -11.329 -21.040  1.00  1.36           N  
ATOM    520  CA  GLN A  35       5.528 -10.440 -22.195  1.00  1.36           C  
ATOM    521  C   GLN A  35       4.326  -9.514 -22.361  1.00  1.36           C  
ATOM    522  O   GLN A  35       4.449  -8.408 -22.892  1.00  1.36           O  
ATOM    523  CB  GLN A  35       5.770 -11.214 -23.482  1.00  1.36           C  
ATOM    524  CG  GLN A  35       7.134 -11.823 -23.573  1.00  1.36           C  
ATOM    525  CD  GLN A  35       7.390 -12.585 -24.864  1.00  1.36           C  
ATOM    526  OE1 GLN A  35       6.639 -13.487 -25.259  1.00  1.36           O  
ATOM    527  NE2 GLN A  35       8.458 -12.187 -25.540  1.00  1.36           N  
ATOM    528  H   GLN A  35       5.398 -12.331 -21.168  1.00  1.36           H  
ATOM    529  HA  GLN A  35       6.403  -9.814 -22.032  1.00  1.36           H  
ATOM    530 1HB  GLN A  35       5.022 -11.998 -23.599  1.00  1.36           H  
ATOM    531 2HB  GLN A  35       5.664 -10.540 -24.292  1.00  1.36           H  
ATOM    532 1HG  GLN A  35       7.866 -11.020 -23.509  1.00  1.36           H  
ATOM    533 2HG  GLN A  35       7.269 -12.511 -22.739  1.00  1.36           H  
ATOM    534 1HE2 GLN A  35       8.709 -12.625 -26.401  1.00  1.36           H  
ATOM    535 2HE2 GLN A  35       9.015 -11.401 -25.166  1.00  1.36           H  
ATOM    536  N   SER A  36       3.169  -9.977 -21.910  1.00  1.35           N  
ATOM    537  CA  SER A  36       1.927  -9.225 -21.968  1.00  1.35           C  
ATOM    538  C   SER A  36       1.802  -8.208 -20.825  1.00  1.35           C  
ATOM    539  O   SER A  36       0.847  -7.433 -20.785  1.00  1.35           O  
ATOM    540  CB  SER A  36       0.750 -10.173 -21.925  1.00  1.35           C  
ATOM    541  OG  SER A  36       0.680 -10.828 -20.687  1.00  1.35           O  
ATOM    542  H   SER A  36       3.158 -10.895 -21.494  1.00  1.35           H  
ATOM    543  HA  SER A  36       1.900  -8.682 -22.912  1.00  1.35           H  
ATOM    544 1HB  SER A  36      -0.168  -9.612 -22.092  1.00  1.35           H  
ATOM    545 2HB  SER A  36       0.838 -10.906 -22.724  1.00  1.35           H  
ATOM    546  HG  SER A  36       0.782 -10.139 -20.021  1.00  1.35           H  
ATOM    547  N   ALA A  37       2.730  -8.239 -19.872  1.00  1.28           N  
ATOM    548  CA  ALA A  37       2.666  -7.379 -18.706  1.00  1.28           C  
ATOM    549  C   ALA A  37       2.713  -5.898 -19.075  1.00  1.28           C  
ATOM    550  O   ALA A  37       3.650  -5.463 -19.753  1.00  1.28           O  
ATOM    551  CB  ALA A  37       3.816  -7.672 -17.803  1.00  1.28           C  
ATOM    552  H   ALA A  37       3.530  -8.863 -19.945  1.00  1.28           H  
ATOM    553  HA  ALA A  37       1.740  -7.614 -18.193  1.00  1.28           H  
ATOM    554 1HB  ALA A  37       3.706  -7.059 -16.982  1.00  1.28           H  
ATOM    555 2HB  ALA A  37       3.808  -8.714 -17.497  1.00  1.28           H  
ATOM    556 3HB  ALA A  37       4.745  -7.458 -18.305  1.00  1.28           H  
ATOM    557  N   PRO A  38       1.824  -5.055 -18.527  1.00  1.19           N  
ATOM    558  CA  PRO A  38       1.701  -3.650 -18.861  1.00  1.19           C  
ATOM    559  C   PRO A  38       2.913  -2.787 -18.570  1.00  1.19           C  
ATOM    560  O   PRO A  38       3.052  -1.727 -19.179  1.00  1.19           O  
ATOM    561  CB  PRO A  38       0.517  -3.197 -18.000  1.00  1.19           C  
ATOM    562  CG  PRO A  38       0.467  -4.184 -16.853  1.00  1.19           C  
ATOM    563  CD  PRO A  38       0.914  -5.500 -17.449  1.00  1.19           C  
ATOM    564  HA  PRO A  38       1.441  -3.575 -19.931  1.00  1.19           H  
ATOM    565 1HB  PRO A  38       0.686  -2.163 -17.657  1.00  1.19           H  
ATOM    566 2HB  PRO A  38      -0.404  -3.192 -18.599  1.00  1.19           H  
ATOM    567 1HG  PRO A  38       1.132  -3.844 -16.048  1.00  1.19           H  
ATOM    568 2HG  PRO A  38      -0.547  -4.231 -16.429  1.00  1.19           H  
ATOM    569 1HD  PRO A  38       1.445  -6.071 -16.672  1.00  1.19           H  
ATOM    570 2HD  PRO A  38       0.057  -6.049 -17.870  1.00  1.19           H  
ATOM    571  N   LEU A  39       3.785  -3.194 -17.635  1.00  1.08           N  
ATOM    572  CA  LEU A  39       4.915  -2.338 -17.359  1.00  1.08           C  
ATOM    573  C   LEU A  39       6.218  -2.965 -17.804  1.00  1.08           C  
ATOM    574  O   LEU A  39       7.285  -2.441 -17.488  1.00  1.08           O  
ATOM    575  CB  LEU A  39       4.974  -1.971 -15.884  1.00  1.08           C  
ATOM    576  CG  LEU A  39       3.727  -1.221 -15.337  1.00  1.08           C  
ATOM    577  CD1 LEU A  39       3.915  -0.955 -13.871  1.00  1.08           C  
ATOM    578  CD2 LEU A  39       3.509   0.062 -16.094  1.00  1.08           C  
ATOM    579  H   LEU A  39       3.722  -4.070 -17.121  1.00  1.08           H  
ATOM    580  HA  LEU A  39       4.795  -1.412 -17.915  1.00  1.08           H  
ATOM    581 1HB  LEU A  39       5.099  -2.883 -15.309  1.00  1.08           H  
ATOM    582 2HB  LEU A  39       5.846  -1.340 -15.717  1.00  1.08           H  
ATOM    583  HG  LEU A  39       2.853  -1.859 -15.451  1.00  1.08           H  
ATOM    584 1HD1 LEU A  39       3.037  -0.454 -13.464  1.00  1.08           H  
ATOM    585 2HD1 LEU A  39       4.066  -1.882 -13.361  1.00  1.08           H  
ATOM    586 3HD1 LEU A  39       4.778  -0.325 -13.735  1.00  1.08           H  
ATOM    587 1HD2 LEU A  39       2.632   0.571 -15.706  1.00  1.08           H  
ATOM    588 2HD2 LEU A  39       4.372   0.695 -15.977  1.00  1.08           H  
ATOM    589 3HD2 LEU A  39       3.362  -0.149 -17.149  1.00  1.08           H  
ATOM    590  N   ARG A  40       6.175  -4.066 -18.564  1.00  0.99           N  
ATOM    591  CA  ARG A  40       7.446  -4.668 -18.970  1.00  0.99           C  
ATOM    592  C   ARG A  40       8.006  -3.934 -20.161  1.00  0.99           C  
ATOM    593  O   ARG A  40       7.953  -4.414 -21.294  1.00  0.99           O  
ATOM    594  CB  ARG A  40       7.314  -6.127 -19.341  1.00  0.99           C  
ATOM    595  CG  ARG A  40       8.644  -6.784 -19.699  1.00  0.99           C  
ATOM    596  CD  ARG A  40       8.498  -8.220 -20.072  1.00  0.99           C  
ATOM    597  NE  ARG A  40       9.770  -8.799 -20.517  1.00  0.99           N  
ATOM    598  CZ  ARG A  40      10.702  -9.370 -19.735  1.00  0.99           C  
ATOM    599  NH1 ARG A  40      10.561  -9.480 -18.436  1.00  0.99           N  
ATOM    600  NH2 ARG A  40      11.787  -9.830 -20.308  1.00  0.99           N  
ATOM    601  H   ARG A  40       5.287  -4.484 -18.852  1.00  0.99           H  
ATOM    602  HA  ARG A  40       8.149  -4.589 -18.141  1.00  0.99           H  
ATOM    603 1HB  ARG A  40       6.899  -6.675 -18.496  1.00  0.99           H  
ATOM    604 2HB  ARG A  40       6.626  -6.246 -20.179  1.00  0.99           H  
ATOM    605 1HG  ARG A  40       9.100  -6.251 -20.533  1.00  0.99           H  
ATOM    606 2HG  ARG A  40       9.306  -6.733 -18.830  1.00  0.99           H  
ATOM    607 1HD  ARG A  40       8.120  -8.801 -19.229  1.00  0.99           H  
ATOM    608 2HD  ARG A  40       7.798  -8.295 -20.890  1.00  0.99           H  
ATOM    609  HE  ARG A  40       9.994  -8.779 -21.519  1.00  0.99           H  
ATOM    610 1HH1 ARG A  40       9.720  -9.121 -17.958  1.00  0.99           H  
ATOM    611 2HH1 ARG A  40      11.283  -9.930 -17.900  1.00  0.99           H  
ATOM    612 1HH2 ARG A  40      11.879  -9.726 -21.334  1.00  0.99           H  
ATOM    613 2HH2 ARG A  40      12.507 -10.265 -19.761  1.00  0.99           H  
ATOM    614  N   VAL A  41       8.546  -2.762 -19.889  1.00  0.91           N  
ATOM    615  CA  VAL A  41       8.995  -1.877 -20.940  1.00  0.91           C  
ATOM    616  C   VAL A  41      10.411  -1.402 -20.746  1.00  0.91           C  
ATOM    617  O   VAL A  41      10.940  -1.390 -19.628  1.00  0.91           O  
ATOM    618  CB  VAL A  41       8.104  -0.623 -20.970  1.00  0.91           C  
ATOM    619  CG1 VAL A  41       6.661  -1.001 -21.219  1.00  0.91           C  
ATOM    620  CG2 VAL A  41       8.257   0.136 -19.631  1.00  0.91           C  
ATOM    621  H   VAL A  41       8.550  -2.465 -18.914  1.00  0.91           H  
ATOM    622  HA  VAL A  41       8.927  -2.398 -21.899  1.00  0.91           H  
ATOM    623  HB  VAL A  41       8.424   0.015 -21.794  1.00  0.91           H  
ATOM    624 1HG1 VAL A  41       6.048  -0.109 -21.260  1.00  0.91           H  
ATOM    625 2HG1 VAL A  41       6.599  -1.519 -22.145  1.00  0.91           H  
ATOM    626 3HG1 VAL A  41       6.296  -1.640 -20.425  1.00  0.91           H  
ATOM    627 1HG2 VAL A  41       7.651   1.033 -19.639  1.00  0.91           H  
ATOM    628 2HG2 VAL A  41       7.942  -0.496 -18.813  1.00  0.91           H  
ATOM    629 3HG2 VAL A  41       9.305   0.412 -19.491  1.00  0.91           H  
ATOM    630  N   TYR A  42      10.992  -0.944 -21.839  1.00  0.84           N  
ATOM    631  CA  TYR A  42      12.286  -0.300 -21.789  1.00  0.84           C  
ATOM    632  C   TYR A  42      12.040   1.174 -22.044  1.00  0.84           C  
ATOM    633  O   TYR A  42      11.176   1.529 -22.851  1.00  0.84           O  
ATOM    634  CB  TYR A  42      13.225  -0.849 -22.872  1.00  0.84           C  
ATOM    635  CG  TYR A  42      13.630  -2.314 -22.750  1.00  0.84           C  
ATOM    636  CD1 TYR A  42      12.823  -3.298 -23.317  1.00  0.84           C  
ATOM    637  CD2 TYR A  42      14.818  -2.674 -22.103  1.00  0.84           C  
ATOM    638  CE1 TYR A  42      13.203  -4.629 -23.239  1.00  0.84           C  
ATOM    639  CE2 TYR A  42      15.191  -4.000 -22.023  1.00  0.84           C  
ATOM    640  CZ  TYR A  42      14.391  -4.975 -22.591  1.00  0.84           C  
ATOM    641  OH  TYR A  42      14.771  -6.289 -22.524  1.00  0.84           O  
ATOM    642  H   TYR A  42      10.504  -1.034 -22.732  1.00  0.84           H  
ATOM    643  HA  TYR A  42      12.730  -0.416 -20.799  1.00  0.84           H  
ATOM    644 1HB  TYR A  42      12.750  -0.717 -23.848  1.00  0.84           H  
ATOM    645 2HB  TYR A  42      14.136  -0.250 -22.882  1.00  0.84           H  
ATOM    646  HD1 TYR A  42      11.896  -3.019 -23.830  1.00  0.84           H  
ATOM    647  HD2 TYR A  42      15.453  -1.914 -21.671  1.00  0.84           H  
ATOM    648  HE1 TYR A  42      12.575  -5.400 -23.687  1.00  0.84           H  
ATOM    649  HE2 TYR A  42      16.122  -4.276 -21.520  1.00  0.84           H  
ATOM    650  HH  TYR A  42      15.541  -6.363 -21.954  1.00  0.84           H  
ATOM    651  N   VAL A  43      12.795   2.045 -21.405  1.00  0.78           N  
ATOM    652  CA  VAL A  43      12.638   3.462 -21.732  1.00  0.78           C  
ATOM    653  C   VAL A  43      13.634   3.818 -22.803  1.00  0.78           C  
ATOM    654  O   VAL A  43      14.811   3.515 -22.661  1.00  0.78           O  
ATOM    655  CB  VAL A  43      12.848   4.371 -20.511  1.00  0.78           C  
ATOM    656  CG1 VAL A  43      12.749   5.852 -20.927  1.00  0.78           C  
ATOM    657  CG2 VAL A  43      11.826   4.045 -19.462  1.00  0.78           C  
ATOM    658  H   VAL A  43      13.481   1.723 -20.724  1.00  0.78           H  
ATOM    659  HA  VAL A  43      11.641   3.636 -22.122  1.00  0.78           H  
ATOM    660  HB  VAL A  43      13.840   4.207 -20.119  1.00  0.78           H  
ATOM    661 1HG1 VAL A  43      12.908   6.490 -20.059  1.00  0.78           H  
ATOM    662 2HG1 VAL A  43      13.507   6.075 -21.677  1.00  0.78           H  
ATOM    663 3HG1 VAL A  43      11.763   6.044 -21.344  1.00  0.78           H  
ATOM    664 1HG2 VAL A  43      11.979   4.670 -18.593  1.00  0.78           H  
ATOM    665 2HG2 VAL A  43      10.846   4.218 -19.849  1.00  0.78           H  
ATOM    666 3HG2 VAL A  43      11.927   3.003 -19.183  1.00  0.78           H  
ATOM    667  N   GLU A  44      13.161   4.399 -23.899  1.00  0.74           N  
ATOM    668  CA  GLU A  44      14.058   4.789 -24.977  1.00  0.74           C  
ATOM    669  C   GLU A  44      14.492   6.243 -24.829  1.00  0.74           C  
ATOM    670  O   GLU A  44      15.682   6.561 -24.898  1.00  0.74           O  
ATOM    671  CB  GLU A  44      13.385   4.590 -26.339  1.00  0.74           C  
ATOM    672  CG  GLU A  44      14.272   4.919 -27.546  1.00  0.74           C  
ATOM    673  CD  GLU A  44      13.581   4.684 -28.882  1.00  0.74           C  
ATOM    674  OE1 GLU A  44      12.447   4.255 -28.882  1.00  0.74           O  
ATOM    675  OE2 GLU A  44      14.185   4.943 -29.898  1.00  0.74           O  
ATOM    676  H   GLU A  44      12.170   4.615 -23.976  1.00  0.74           H  
ATOM    677  HA  GLU A  44      14.948   4.162 -24.932  1.00  0.74           H  
ATOM    678 1HB  GLU A  44      13.052   3.558 -26.434  1.00  0.74           H  
ATOM    679 2HB  GLU A  44      12.507   5.221 -26.395  1.00  0.74           H  
ATOM    680 1HG  GLU A  44      14.572   5.965 -27.484  1.00  0.74           H  
ATOM    681 2HG  GLU A  44      15.171   4.306 -27.496  1.00  0.74           H  
ATOM    682  N   GLU A  45      13.520   7.135 -24.630  1.00  0.71           N  
ATOM    683  CA  GLU A  45      13.857   8.560 -24.589  1.00  0.71           C  
ATOM    684  C   GLU A  45      12.918   9.406 -23.730  1.00  0.71           C  
ATOM    685  O   GLU A  45      11.695   9.228 -23.747  1.00  0.71           O  
ATOM    686  CB  GLU A  45      13.873   9.118 -26.029  1.00  0.71           C  
ATOM    687  CG  GLU A  45      14.349  10.555 -26.204  1.00  0.71           C  
ATOM    688  CD  GLU A  45      14.331  11.011 -27.657  1.00  0.71           C  
ATOM    689  OE1 GLU A  45      13.904  10.254 -28.495  1.00  0.71           O  
ATOM    690  OE2 GLU A  45      14.756  12.112 -27.928  1.00  0.71           O  
ATOM    691  H   GLU A  45      12.558   6.806 -24.546  1.00  0.71           H  
ATOM    692  HA  GLU A  45      14.855   8.650 -24.170  1.00  0.71           H  
ATOM    693 1HB  GLU A  45      14.509   8.486 -26.651  1.00  0.71           H  
ATOM    694 2HB  GLU A  45      12.871   9.067 -26.441  1.00  0.71           H  
ATOM    695 1HG  GLU A  45      13.719  11.212 -25.622  1.00  0.71           H  
ATOM    696 2HG  GLU A  45      15.358  10.637 -25.821  1.00  0.71           H  
ATOM    697  N   LEU A  46      13.496  10.345 -22.982  1.00  0.69           N  
ATOM    698  CA  LEU A  46      12.683  11.290 -22.218  1.00  0.69           C  
ATOM    699  C   LEU A  46      12.778  12.692 -22.810  1.00  0.69           C  
ATOM    700  O   LEU A  46      13.864  13.136 -23.187  1.00  0.69           O  
ATOM    701  CB  LEU A  46      13.127  11.328 -20.753  1.00  0.69           C  
ATOM    702  CG  LEU A  46      13.005  10.048 -19.965  1.00  0.69           C  
ATOM    703  CD1 LEU A  46      13.491  10.289 -18.579  1.00  0.69           C  
ATOM    704  CD2 LEU A  46      11.593   9.606 -19.954  1.00  0.69           C  
ATOM    705  H   LEU A  46      14.516  10.417 -22.990  1.00  0.69           H  
ATOM    706  HA  LEU A  46      11.642  10.977 -22.260  1.00  0.69           H  
ATOM    707 1HB  LEU A  46      14.186  11.594 -20.736  1.00  0.69           H  
ATOM    708 2HB  LEU A  46      12.598  12.101 -20.245  1.00  0.69           H  
ATOM    709  HG  LEU A  46      13.623   9.279 -20.419  1.00  0.69           H  
ATOM    710 1HD1 LEU A  46      13.405   9.363 -18.023  1.00  0.69           H  
ATOM    711 2HD1 LEU A  46      14.520  10.616 -18.592  1.00  0.69           H  
ATOM    712 3HD1 LEU A  46      12.880  11.059 -18.107  1.00  0.69           H  
ATOM    713 1HD2 LEU A  46      11.499   8.682 -19.386  1.00  0.69           H  
ATOM    714 2HD2 LEU A  46      10.983  10.374 -19.499  1.00  0.69           H  
ATOM    715 3HD2 LEU A  46      11.271   9.443 -20.978  1.00  0.69           H  
ATOM    716  N   LYS A  47      11.649  13.400 -22.899  1.00  0.69           N  
ATOM    717  CA  LYS A  47      11.658  14.790 -23.364  1.00  0.69           C  
ATOM    718  C   LYS A  47      10.648  15.677 -22.614  1.00  0.69           C  
ATOM    719  O   LYS A  47       9.587  15.207 -22.238  1.00  0.69           O  
ATOM    720  CB  LYS A  47      11.367  14.838 -24.870  1.00  0.69           C  
ATOM    721  CG  LYS A  47      12.428  14.193 -25.738  1.00  0.69           C  
ATOM    722  CD  LYS A  47      12.163  14.392 -27.205  1.00  0.69           C  
ATOM    723  CE  LYS A  47      11.046  13.493 -27.690  1.00  0.69           C  
ATOM    724  NZ  LYS A  47      10.929  13.528 -29.163  1.00  0.69           N  
ATOM    725  H   LYS A  47      10.766  12.956 -22.637  1.00  0.69           H  
ATOM    726  HA  LYS A  47      12.659  15.171 -23.196  1.00  0.69           H  
ATOM    727 1HB  LYS A  47      10.421  14.326 -25.070  1.00  0.69           H  
ATOM    728 2HB  LYS A  47      11.243  15.876 -25.187  1.00  0.69           H  
ATOM    729 1HG  LYS A  47      13.411  14.596 -25.489  1.00  0.69           H  
ATOM    730 2HG  LYS A  47      12.439  13.127 -25.558  1.00  0.69           H  
ATOM    731 1HD  LYS A  47      11.893  15.431 -27.391  1.00  0.69           H  
ATOM    732 2HD  LYS A  47      13.070  14.157 -27.768  1.00  0.69           H  
ATOM    733 1HE  LYS A  47      11.249  12.468 -27.374  1.00  0.69           H  
ATOM    734 2HE  LYS A  47      10.098  13.819 -27.251  1.00  0.69           H  
ATOM    735 1HZ  LYS A  47      10.181  12.919 -29.447  1.00  0.69           H  
ATOM    736 2HZ  LYS A  47      10.731  14.470 -29.460  1.00  0.69           H  
ATOM    737 3HZ  LYS A  47      11.802  13.214 -29.578  1.00  0.69           H  
ATOM    738  N   PRO A  48      10.923  16.951 -22.342  1.00  0.70           N  
ATOM    739  CA  PRO A  48       9.951  17.879 -21.825  1.00  0.70           C  
ATOM    740  C   PRO A  48       9.002  18.276 -22.930  1.00  0.70           C  
ATOM    741  O   PRO A  48       9.407  18.361 -24.094  1.00  0.70           O  
ATOM    742  CB  PRO A  48      10.809  19.044 -21.369  1.00  0.70           C  
ATOM    743  CG  PRO A  48      12.006  18.991 -22.278  1.00  0.70           C  
ATOM    744  CD  PRO A  48      12.240  17.517 -22.533  1.00  0.70           C  
ATOM    745  HA  PRO A  48       9.403  17.422 -20.983  1.00  0.70           H  
ATOM    746 1HB  PRO A  48      10.236  19.979 -21.483  1.00  0.70           H  
ATOM    747 2HB  PRO A  48      11.051  18.957 -20.309  1.00  0.70           H  
ATOM    748 1HG  PRO A  48      11.813  19.562 -23.198  1.00  0.70           H  
ATOM    749 2HG  PRO A  48      12.856  19.470 -21.786  1.00  0.70           H  
ATOM    750 1HD  PRO A  48      12.623  17.366 -23.551  1.00  0.70           H  
ATOM    751 2HD  PRO A  48      12.881  17.147 -21.773  1.00  0.70           H  
ATOM    752  N   THR A  49       7.796  18.640 -22.561  1.00  0.72           N  
ATOM    753  CA  THR A  49       6.853  19.214 -23.494  1.00  0.72           C  
ATOM    754  C   THR A  49       6.775  20.717 -23.177  1.00  0.72           C  
ATOM    755  O   THR A  49       7.200  21.116 -22.090  1.00  0.72           O  
ATOM    756  CB  THR A  49       5.499  18.523 -23.314  1.00  0.72           C  
ATOM    757  OG1 THR A  49       5.034  18.823 -22.016  1.00  0.72           O  
ATOM    758  CG2 THR A  49       5.647  17.004 -23.449  1.00  0.72           C  
ATOM    759  H   THR A  49       7.502  18.478 -21.597  1.00  0.72           H  
ATOM    760  HA  THR A  49       7.222  19.047 -24.501  1.00  0.72           H  
ATOM    761  HB  THR A  49       4.789  18.868 -24.040  1.00  0.72           H  
ATOM    762  HG1 THR A  49       5.603  18.339 -21.369  1.00  0.72           H  
ATOM    763 1HG2 THR A  49       4.682  16.526 -23.292  1.00  0.72           H  
ATOM    764 2HG2 THR A  49       6.014  16.760 -24.447  1.00  0.72           H  
ATOM    765 3HG2 THR A  49       6.354  16.634 -22.704  1.00  0.72           H  
ATOM    766  N   PRO A  50       6.218  21.580 -24.052  1.00  0.73           N  
ATOM    767  CA  PRO A  50       6.036  23.013 -23.833  1.00  0.73           C  
ATOM    768  C   PRO A  50       5.233  23.370 -22.582  1.00  0.73           C  
ATOM    769  O   PRO A  50       5.359  24.473 -22.056  1.00  0.73           O  
ATOM    770  CB  PRO A  50       5.289  23.452 -25.096  1.00  0.73           C  
ATOM    771  CG  PRO A  50       5.670  22.434 -26.145  1.00  0.73           C  
ATOM    772  CD  PRO A  50       5.780  21.129 -25.397  1.00  0.73           C  
ATOM    773  HA  PRO A  50       7.030  23.491 -23.791  1.00  0.73           H  
ATOM    774 1HB  PRO A  50       4.202  23.471 -24.893  1.00  0.73           H  
ATOM    775 2HB  PRO A  50       5.578  24.475 -25.367  1.00  0.73           H  
ATOM    776 1HG  PRO A  50       4.910  22.406 -26.940  1.00  0.73           H  
ATOM    777 2HG  PRO A  50       6.618  22.728 -26.624  1.00  0.73           H  
ATOM    778 1HD  PRO A  50       4.795  20.655 -25.360  1.00  0.73           H  
ATOM    779 2HD  PRO A  50       6.532  20.513 -25.897  1.00  0.73           H  
ATOM    780  N   GLU A  51       4.417  22.430 -22.099  1.00  0.74           N  
ATOM    781  CA  GLU A  51       3.586  22.669 -20.925  1.00  0.74           C  
ATOM    782  C   GLU A  51       4.277  22.282 -19.608  1.00  0.74           C  
ATOM    783  O   GLU A  51       3.699  22.441 -18.533  1.00  0.74           O  
ATOM    784  CB  GLU A  51       2.281  21.879 -21.059  1.00  0.74           C  
ATOM    785  CG  GLU A  51       1.406  22.263 -22.267  1.00  0.74           C  
ATOM    786  CD  GLU A  51       0.867  23.676 -22.222  1.00  0.74           C  
ATOM    787  OE1 GLU A  51       0.375  24.074 -21.194  1.00  0.74           O  
ATOM    788  OE2 GLU A  51       0.929  24.345 -23.229  1.00  0.74           O  
ATOM    789  H   GLU A  51       4.354  21.533 -22.555  1.00  0.74           H  
ATOM    790  HA  GLU A  51       3.351  23.732 -20.883  1.00  0.74           H  
ATOM    791 1HB  GLU A  51       2.515  20.813 -21.139  1.00  0.74           H  
ATOM    792 2HB  GLU A  51       1.686  22.011 -20.156  1.00  0.74           H  
ATOM    793 1HG  GLU A  51       2.003  22.149 -23.173  1.00  0.74           H  
ATOM    794 2HG  GLU A  51       0.572  21.565 -22.328  1.00  0.74           H  
ATOM    795  N   GLY A  52       5.508  21.764 -19.687  1.00  0.74           N  
ATOM    796  CA  GLY A  52       6.242  21.322 -18.499  1.00  0.74           C  
ATOM    797  C   GLY A  52       6.056  19.828 -18.199  1.00  0.74           C  
ATOM    798  O   GLY A  52       6.709  19.274 -17.311  1.00  0.74           O  
ATOM    799  H   GLY A  52       5.963  21.667 -20.595  1.00  0.74           H  
ATOM    800 1HA  GLY A  52       7.302  21.528 -18.647  1.00  0.74           H  
ATOM    801 2HA  GLY A  52       5.922  21.907 -17.640  1.00  0.74           H  
ATOM    802  N   ASP A  53       5.153  19.188 -18.930  1.00  0.73           N  
ATOM    803  CA  ASP A  53       4.874  17.763 -18.769  1.00  0.73           C  
ATOM    804  C   ASP A  53       6.012  16.938 -19.357  1.00  0.73           C  
ATOM    805  O   ASP A  53       6.779  17.437 -20.191  1.00  0.73           O  
ATOM    806  CB  ASP A  53       3.537  17.397 -19.398  1.00  0.73           C  
ATOM    807  CG  ASP A  53       2.377  17.971 -18.627  1.00  0.73           C  
ATOM    808  OD1 ASP A  53       2.589  18.404 -17.512  1.00  0.73           O  
ATOM    809  OD2 ASP A  53       1.281  17.942 -19.118  1.00  0.73           O  
ATOM    810  H   ASP A  53       4.650  19.715 -19.632  1.00  0.73           H  
ATOM    811  HA  ASP A  53       4.813  17.536 -17.704  1.00  0.73           H  
ATOM    812 1HB  ASP A  53       3.486  17.757 -20.418  1.00  0.73           H  
ATOM    813 2HB  ASP A  53       3.439  16.315 -19.428  1.00  0.73           H  
ATOM    814  N   LEU A  54       6.139  15.691 -18.903  1.00  0.72           N  
ATOM    815  CA  LEU A  54       7.193  14.798 -19.393  1.00  0.72           C  
ATOM    816  C   LEU A  54       6.715  13.776 -20.419  1.00  0.72           C  
ATOM    817  O   LEU A  54       5.792  13.006 -20.168  1.00  0.72           O  
ATOM    818  CB  LEU A  54       7.849  14.079 -18.202  1.00  0.72           C  
ATOM    819  CG  LEU A  54       8.852  12.978 -18.525  1.00  0.72           C  
ATOM    820  CD1 LEU A  54      10.038  13.528 -19.230  1.00  0.72           C  
ATOM    821  CD2 LEU A  54       9.263  12.303 -17.221  1.00  0.72           C  
ATOM    822  H   LEU A  54       5.449  15.336 -18.238  1.00  0.72           H  
ATOM    823  HA  LEU A  54       7.957  15.409 -19.872  1.00  0.72           H  
ATOM    824 1HB  LEU A  54       8.371  14.826 -17.602  1.00  0.72           H  
ATOM    825 2HB  LEU A  54       7.064  13.643 -17.584  1.00  0.72           H  
ATOM    826  HG  LEU A  54       8.389  12.262 -19.187  1.00  0.72           H  
ATOM    827 1HD1 LEU A  54      10.705  12.730 -19.448  1.00  0.72           H  
ATOM    828 2HD1 LEU A  54       9.732  13.996 -20.145  1.00  0.72           H  
ATOM    829 3HD1 LEU A  54      10.515  14.236 -18.611  1.00  0.72           H  
ATOM    830 1HD2 LEU A  54       9.968  11.499 -17.435  1.00  0.72           H  
ATOM    831 2HD2 LEU A  54       9.730  13.033 -16.564  1.00  0.72           H  
ATOM    832 3HD2 LEU A  54       8.379  11.890 -16.731  1.00  0.72           H  
ATOM    833  N   GLU A  55       7.343  13.785 -21.588  1.00  0.71           N  
ATOM    834  CA  GLU A  55       7.035  12.825 -22.635  1.00  0.71           C  
ATOM    835  C   GLU A  55       8.010  11.657 -22.527  1.00  0.71           C  
ATOM    836  O   GLU A  55       9.230  11.844 -22.471  1.00  0.71           O  
ATOM    837  CB  GLU A  55       7.107  13.458 -24.033  1.00  0.71           C  
ATOM    838  CG  GLU A  55       6.755  12.495 -25.184  1.00  0.71           C  
ATOM    839  CD  GLU A  55       6.823  13.133 -26.566  1.00  0.71           C  
ATOM    840  OE1 GLU A  55       7.026  14.319 -26.655  1.00  0.71           O  
ATOM    841  OE2 GLU A  55       6.694  12.419 -27.530  1.00  0.71           O  
ATOM    842  H   GLU A  55       8.085  14.451 -21.752  1.00  0.71           H  
ATOM    843  HA  GLU A  55       6.032  12.449 -22.486  1.00  0.71           H  
ATOM    844 1HB  GLU A  55       6.420  14.291 -24.084  1.00  0.71           H  
ATOM    845 2HB  GLU A  55       8.109  13.847 -24.207  1.00  0.71           H  
ATOM    846 1HG  GLU A  55       7.449  11.654 -25.157  1.00  0.71           H  
ATOM    847 2HG  GLU A  55       5.751  12.100 -25.015  1.00  0.71           H  
ATOM    848  N   ILE A  56       7.471  10.446 -22.483  1.00  0.73           N  
ATOM    849  CA  ILE A  56       8.301   9.264 -22.388  1.00  0.73           C  
ATOM    850  C   ILE A  56       8.075   8.351 -23.577  1.00  0.73           C  
ATOM    851  O   ILE A  56       6.941   7.957 -23.867  1.00  0.73           O  
ATOM    852  CB  ILE A  56       7.977   8.448 -21.126  1.00  0.73           C  
ATOM    853  CG1 ILE A  56       8.092   9.319 -19.878  1.00  0.73           C  
ATOM    854  CG2 ILE A  56       8.902   7.235 -21.047  1.00  0.73           C  
ATOM    855  CD1 ILE A  56       6.738   9.876 -19.424  1.00  0.73           C  
ATOM    856  H   ILE A  56       6.464  10.356 -22.504  1.00  0.73           H  
ATOM    857  HA  ILE A  56       9.348   9.557 -22.378  1.00  0.73           H  
ATOM    858  HB  ILE A  56       6.944   8.104 -21.177  1.00  0.73           H  
ATOM    859 1HG1 ILE A  56       8.522   8.736 -19.069  1.00  0.73           H  
ATOM    860 2HG1 ILE A  56       8.744  10.150 -20.094  1.00  0.73           H  
ATOM    861 1HG2 ILE A  56       8.659   6.654 -20.165  1.00  0.73           H  
ATOM    862 2HG2 ILE A  56       8.771   6.624 -21.930  1.00  0.73           H  
ATOM    863 3HG2 ILE A  56       9.926   7.554 -20.993  1.00  0.73           H  
ATOM    864 1HD1 ILE A  56       6.873  10.493 -18.540  1.00  0.73           H  
ATOM    865 2HD1 ILE A  56       6.301  10.478 -20.220  1.00  0.73           H  
ATOM    866 3HD1 ILE A  56       6.063   9.054 -19.189  1.00  0.73           H  
ATOM    867  N   LEU A  57       9.151   8.021 -24.271  1.00  0.76           N  
ATOM    868  CA  LEU A  57       9.070   7.077 -25.367  1.00  0.76           C  
ATOM    869  C   LEU A  57       9.513   5.724 -24.838  1.00  0.76           C  
ATOM    870  O   LEU A  57      10.648   5.575 -24.360  1.00  0.76           O  
ATOM    871  CB  LEU A  57       9.945   7.546 -26.524  1.00  0.76           C  
ATOM    872  CG  LEU A  57      10.088   6.618 -27.744  1.00  0.76           C  
ATOM    873  CD1 LEU A  57       8.779   6.429 -28.435  1.00  0.76           C  
ATOM    874  CD2 LEU A  57      11.109   7.232 -28.685  1.00  0.76           C  
ATOM    875  H   LEU A  57      10.055   8.419 -24.023  1.00  0.76           H  
ATOM    876  HA  LEU A  57       8.041   7.003 -25.709  1.00  0.76           H  
ATOM    877 1HB  LEU A  57       9.553   8.498 -26.882  1.00  0.76           H  
ATOM    878 2HB  LEU A  57      10.944   7.722 -26.136  1.00  0.76           H  
ATOM    879  HG  LEU A  57      10.434   5.634 -27.420  1.00  0.76           H  
ATOM    880 1HD1 LEU A  57       8.931   5.782 -29.280  1.00  0.76           H  
ATOM    881 2HD1 LEU A  57       8.063   5.982 -27.752  1.00  0.76           H  
ATOM    882 3HD1 LEU A  57       8.421   7.379 -28.772  1.00  0.76           H  
ATOM    883 1HD2 LEU A  57      11.243   6.585 -29.550  1.00  0.76           H  
ATOM    884 2HD2 LEU A  57      10.767   8.209 -29.014  1.00  0.76           H  
ATOM    885 3HD2 LEU A  57      12.065   7.338 -28.166  1.00  0.76           H  
ATOM    886  N   LEU A  58       8.586   4.770 -24.883  1.00  0.81           N  
ATOM    887  CA  LEU A  58       8.794   3.417 -24.381  1.00  0.81           C  
ATOM    888  C   LEU A  58       8.833   2.389 -25.490  1.00  0.81           C  
ATOM    889  O   LEU A  58       8.151   2.537 -26.508  1.00  0.81           O  
ATOM    890  CB  LEU A  58       7.664   2.991 -23.435  1.00  0.81           C  
ATOM    891  CG  LEU A  58       7.424   3.800 -22.198  1.00  0.81           C  
ATOM    892  CD1 LEU A  58       6.223   3.235 -21.474  1.00  0.81           C  
ATOM    893  CD2 LEU A  58       8.640   3.732 -21.345  1.00  0.81           C  
ATOM    894  H   LEU A  58       7.683   5.005 -25.298  1.00  0.81           H  
ATOM    895  HA  LEU A  58       9.742   3.384 -23.848  1.00  0.81           H  
ATOM    896 1HB  LEU A  58       6.736   2.993 -24.003  1.00  0.81           H  
ATOM    897 2HB  LEU A  58       7.863   1.967 -23.122  1.00  0.81           H  
ATOM    898  HG  LEU A  58       7.205   4.839 -22.462  1.00  0.81           H  
ATOM    899 1HD1 LEU A  58       6.038   3.810 -20.569  1.00  0.81           H  
ATOM    900 2HD1 LEU A  58       5.354   3.285 -22.127  1.00  0.81           H  
ATOM    901 3HD1 LEU A  58       6.415   2.210 -21.215  1.00  0.81           H  
ATOM    902 1HD2 LEU A  58       8.480   4.300 -20.435  1.00  0.81           H  
ATOM    903 2HD2 LEU A  58       8.858   2.696 -21.092  1.00  0.81           H  
ATOM    904 3HD2 LEU A  58       9.471   4.149 -21.897  1.00  0.81           H  
ATOM    905  N   GLN A  59       9.578   1.309 -25.266  1.00  0.89           N  
ATOM    906  CA  GLN A  59       9.563   0.184 -26.197  1.00  0.89           C  
ATOM    907  C   GLN A  59       9.092  -1.089 -25.513  1.00  0.89           C  
ATOM    908  O   GLN A  59       9.445  -1.376 -24.358  1.00  0.89           O  
ATOM    909  CB  GLN A  59      10.922   0.011 -26.876  1.00  0.89           C  
ATOM    910  CG  GLN A  59      11.216   1.139 -27.807  1.00  0.89           C  
ATOM    911  CD  GLN A  59      12.524   1.074 -28.539  1.00  0.89           C  
ATOM    912  OE1 GLN A  59      13.610   0.972 -27.957  1.00  0.89           O  
ATOM    913  NE2 GLN A  59      12.427   1.145 -29.858  1.00  0.89           N  
ATOM    914  H   GLN A  59      10.147   1.269 -24.420  1.00  0.89           H  
ATOM    915  HA  GLN A  59       8.849   0.405 -26.982  1.00  0.89           H  
ATOM    916 1HB  GLN A  59      11.712  -0.047 -26.128  1.00  0.89           H  
ATOM    917 2HB  GLN A  59      10.937  -0.906 -27.444  1.00  0.89           H  
ATOM    918 1HG  GLN A  59      10.429   1.112 -28.547  1.00  0.89           H  
ATOM    919 2HG  GLN A  59      11.185   2.084 -27.267  1.00  0.89           H  
ATOM    920 1HE2 GLN A  59      13.246   1.144 -30.425  1.00  0.89           H  
ATOM    921 2HE2 GLN A  59      11.528   1.227 -30.285  1.00  0.89           H  
ATOM    922  N   LYS A  60       8.264  -1.846 -26.233  1.00  1.00           N  
ATOM    923  CA  LYS A  60       7.687  -3.073 -25.695  1.00  1.00           C  
ATOM    924  C   LYS A  60       7.372  -4.134 -26.740  1.00  1.00           C  
ATOM    925  O   LYS A  60       6.771  -3.840 -27.774  1.00  1.00           O  
ATOM    926  CB  LYS A  60       6.388  -2.766 -24.956  1.00  1.00           C  
ATOM    927  CG  LYS A  60       5.835  -3.971 -24.263  1.00  1.00           C  
ATOM    928  CD  LYS A  60       4.600  -3.734 -23.473  1.00  1.00           C  
ATOM    929  CE  LYS A  60       4.237  -5.035 -22.823  1.00  1.00           C  
ATOM    930  NZ  LYS A  60       3.874  -6.065 -23.838  1.00  1.00           N  
ATOM    931  H   LYS A  60       8.020  -1.537 -27.177  1.00  1.00           H  
ATOM    932  HA  LYS A  60       8.403  -3.505 -24.994  1.00  1.00           H  
ATOM    933 1HB  LYS A  60       6.551  -1.977 -24.252  1.00  1.00           H  
ATOM    934 2HB  LYS A  60       5.636  -2.424 -25.670  1.00  1.00           H  
ATOM    935 1HG  LYS A  60       5.583  -4.717 -24.999  1.00  1.00           H  
ATOM    936 2HG  LYS A  60       6.594  -4.389 -23.599  1.00  1.00           H  
ATOM    937 1HD  LYS A  60       4.764  -2.978 -22.710  1.00  1.00           H  
ATOM    938 2HD  LYS A  60       3.788  -3.420 -24.131  1.00  1.00           H  
ATOM    939 1HE  LYS A  60       5.100  -5.389 -22.256  1.00  1.00           H  
ATOM    940 2HE  LYS A  60       3.399  -4.899 -22.147  1.00  1.00           H  
ATOM    941 1HZ  LYS A  60       3.683  -6.941 -23.373  1.00  1.00           H  
ATOM    942 2HZ  LYS A  60       3.068  -5.768 -24.355  1.00  1.00           H  
ATOM    943 3HZ  LYS A  60       4.637  -6.253 -24.519  1.00  1.00           H  
ATOM    944  N   TRP A  61       7.746  -5.376 -26.455  1.00  1.11           N  
ATOM    945  CA  TRP A  61       7.381  -6.470 -27.340  1.00  1.11           C  
ATOM    946  C   TRP A  61       5.876  -6.733 -27.252  1.00  1.11           C  
ATOM    947  O   TRP A  61       5.341  -6.911 -26.144  1.00  1.11           O  
ATOM    948  CB  TRP A  61       8.091  -7.742 -26.886  1.00  1.11           C  
ATOM    949  CG  TRP A  61       7.903  -8.949 -27.756  1.00  1.11           C  
ATOM    950  CD1 TRP A  61       8.715  -9.376 -28.763  1.00  1.11           C  
ATOM    951  CD2 TRP A  61       6.809  -9.892 -27.696  1.00  1.11           C  
ATOM    952  NE1 TRP A  61       8.221 -10.542 -29.301  1.00  1.11           N  
ATOM    953  CE2 TRP A  61       7.055 -10.868 -28.649  1.00  1.11           C  
ATOM    954  CE3 TRP A  61       5.668  -9.982 -26.912  1.00  1.11           C  
ATOM    955  CZ2 TRP A  61       6.199 -11.945 -28.825  1.00  1.11           C  
ATOM    956  CZ3 TRP A  61       4.807 -11.048 -27.094  1.00  1.11           C  
ATOM    957  CH2 TRP A  61       5.068 -12.007 -28.023  1.00  1.11           C  
ATOM    958  H   TRP A  61       8.263  -5.565 -25.606  1.00  1.11           H  
ATOM    959  HA  TRP A  61       7.651  -6.216 -28.363  1.00  1.11           H  
ATOM    960 1HB  TRP A  61       9.162  -7.550 -26.816  1.00  1.11           H  
ATOM    961 2HB  TRP A  61       7.752  -8.002 -25.883  1.00  1.11           H  
ATOM    962  HD1 TRP A  61       9.633  -8.879 -29.078  1.00  1.11           H  
ATOM    963  HE1 TRP A  61       8.650 -11.069 -30.052  1.00  1.11           H  
ATOM    964  HE3 TRP A  61       5.461  -9.221 -26.160  1.00  1.11           H  
ATOM    965  HZ2 TRP A  61       6.389 -12.722 -29.565  1.00  1.11           H  
ATOM    966  HZ3 TRP A  61       3.918 -11.107 -26.467  1.00  1.11           H  
ATOM    967  HH2 TRP A  61       4.374 -12.840 -28.136  1.00  1.11           H  
ATOM    968  N   GLU A  62       5.211  -6.802 -28.408  1.00  1.21           N  
ATOM    969  CA  GLU A  62       3.800  -7.168 -28.505  1.00  1.21           C  
ATOM    970  C   GLU A  62       3.529  -7.993 -29.761  1.00  1.21           C  
ATOM    971  O   GLU A  62       3.859  -7.572 -30.867  1.00  1.21           O  
ATOM    972  CB  GLU A  62       2.883  -5.926 -28.523  1.00  1.21           C  
ATOM    973  CG  GLU A  62       2.835  -5.111 -27.226  1.00  1.21           C  
ATOM    974  CD  GLU A  62       1.880  -3.924 -27.279  1.00  1.21           C  
ATOM    975  OE1 GLU A  62       1.399  -3.603 -28.335  1.00  1.21           O  
ATOM    976  OE2 GLU A  62       1.602  -3.364 -26.231  1.00  1.21           O  
ATOM    977  H   GLU A  62       5.726  -6.607 -29.263  1.00  1.21           H  
ATOM    978  HA  GLU A  62       3.541  -7.776 -27.640  1.00  1.21           H  
ATOM    979 1HB  GLU A  62       3.211  -5.253 -29.318  1.00  1.21           H  
ATOM    980 2HB  GLU A  62       1.864  -6.236 -28.760  1.00  1.21           H  
ATOM    981 1HG  GLU A  62       2.539  -5.768 -26.415  1.00  1.21           H  
ATOM    982 2HG  GLU A  62       3.835  -4.734 -27.010  1.00  1.21           H  
ATOM    983  N   ASN A  63       2.897  -9.148 -29.607  1.00  1.27           N  
ATOM    984  CA  ASN A  63       2.488  -9.973 -30.748  1.00  1.27           C  
ATOM    985  C   ASN A  63       3.605 -10.256 -31.768  1.00  1.27           C  
ATOM    986  O   ASN A  63       3.363 -10.258 -32.974  1.00  1.27           O  
ATOM    987  CB  ASN A  63       1.305  -9.327 -31.448  1.00  1.27           C  
ATOM    988  CG  ASN A  63       0.087  -9.253 -30.565  1.00  1.27           C  
ATOM    989  OD1 ASN A  63      -0.210 -10.186 -29.810  1.00  1.27           O  
ATOM    990  ND2 ASN A  63      -0.621  -8.153 -30.640  1.00  1.27           N  
ATOM    991  H   ASN A  63       2.670  -9.456 -28.672  1.00  1.27           H  
ATOM    992  HA  ASN A  63       2.168 -10.941 -30.360  1.00  1.27           H  
ATOM    993 1HB  ASN A  63       1.568  -8.320 -31.775  1.00  1.27           H  
ATOM    994 2HB  ASN A  63       1.058  -9.901 -32.340  1.00  1.27           H  
ATOM    995 1HD2 ASN A  63      -1.442  -8.046 -30.076  1.00  1.27           H  
ATOM    996 2HD2 ASN A  63      -0.343  -7.420 -31.262  1.00  1.27           H  
ATOM    997  N   GLY A  64       4.811 -10.524 -31.290  1.00  1.27           N  
ATOM    998  CA  GLY A  64       5.945 -10.840 -32.157  1.00  1.27           C  
ATOM    999  C   GLY A  64       6.739  -9.631 -32.670  1.00  1.27           C  
ATOM   1000  O   GLY A  64       7.770  -9.817 -33.322  1.00  1.27           O  
ATOM   1001  H   GLY A  64       4.949 -10.503 -30.290  1.00  1.27           H  
ATOM   1002 1HA  GLY A  64       6.622 -11.507 -31.631  1.00  1.27           H  
ATOM   1003 2HA  GLY A  64       5.577 -11.401 -33.012  1.00  1.27           H  
ATOM   1004  N   GLU A  65       6.296  -8.407 -32.375  1.00  1.22           N  
ATOM   1005  CA  GLU A  65       6.982  -7.216 -32.876  1.00  1.22           C  
ATOM   1006  C   GLU A  65       7.363  -6.217 -31.783  1.00  1.22           C  
ATOM   1007  O   GLU A  65       6.760  -6.172 -30.712  1.00  1.22           O  
ATOM   1008  CB  GLU A  65       6.105  -6.513 -33.922  1.00  1.22           C  
ATOM   1009  CG  GLU A  65       5.818  -7.346 -35.183  1.00  1.22           C  
ATOM   1010  CD  GLU A  65       4.990  -6.612 -36.223  1.00  1.22           C  
ATOM   1011  OE1 GLU A  65       4.630  -5.484 -35.986  1.00  1.22           O  
ATOM   1012  OE2 GLU A  65       4.726  -7.186 -37.256  1.00  1.22           O  
ATOM   1013  H   GLU A  65       5.438  -8.288 -31.837  1.00  1.22           H  
ATOM   1014  HA  GLU A  65       7.902  -7.534 -33.364  1.00  1.22           H  
ATOM   1015 1HB  GLU A  65       5.145  -6.257 -33.468  1.00  1.22           H  
ATOM   1016 2HB  GLU A  65       6.579  -5.580 -34.229  1.00  1.22           H  
ATOM   1017 1HG  GLU A  65       6.764  -7.649 -35.630  1.00  1.22           H  
ATOM   1018 2HG  GLU A  65       5.284  -8.250 -34.886  1.00  1.22           H  
ATOM   1019  N   CYS A  66       8.385  -5.406 -32.045  1.00  1.13           N  
ATOM   1020  CA  CYS A  66       8.753  -4.365 -31.085  1.00  1.13           C  
ATOM   1021  C   CYS A  66       7.984  -3.091 -31.356  1.00  1.13           C  
ATOM   1022  O   CYS A  66       8.112  -2.488 -32.425  1.00  1.13           O  
ATOM   1023  CB  CYS A  66      10.250  -4.071 -31.170  1.00  1.13           C  
ATOM   1024  SG  CYS A  66      10.852  -2.847 -29.956  1.00  1.13           S  
ATOM   1025  H   CYS A  66       8.882  -5.481 -32.920  1.00  1.13           H  
ATOM   1026  HA  CYS A  66       8.519  -4.715 -30.082  1.00  1.13           H  
ATOM   1027 1HB  CYS A  66      10.812  -4.988 -31.043  1.00  1.13           H  
ATOM   1028 2HB  CYS A  66      10.481  -3.689 -32.162  1.00  1.13           H  
ATOM   1029  N   ALA A  67       7.152  -2.684 -30.405  1.00  1.02           N  
ATOM   1030  CA  ALA A  67       6.327  -1.504 -30.563  1.00  1.02           C  
ATOM   1031  C   ALA A  67       6.921  -0.317 -29.831  1.00  1.02           C  
ATOM   1032  O   ALA A  67       7.562  -0.475 -28.791  1.00  1.02           O  
ATOM   1033  CB  ALA A  67       4.922  -1.767 -30.035  1.00  1.02           C  
ATOM   1034  H   ALA A  67       7.076  -3.217 -29.537  1.00  1.02           H  
ATOM   1035  HA  ALA A  67       6.275  -1.260 -31.624  1.00  1.02           H  
ATOM   1036 1HB  ALA A  67       4.307  -0.877 -30.173  1.00  1.02           H  
ATOM   1037 2HB  ALA A  67       4.478  -2.608 -30.572  1.00  1.02           H  
ATOM   1038 3HB  ALA A  67       4.976  -2.011 -28.970  1.00  1.02           H  
ATOM   1039  N   GLN A  68       6.657   0.879 -30.346  1.00  0.93           N  
ATOM   1040  CA  GLN A  68       7.006   2.105 -29.636  1.00  0.93           C  
ATOM   1041  C   GLN A  68       5.740   2.808 -29.208  1.00  0.93           C  
ATOM   1042  O   GLN A  68       4.774   2.870 -29.975  1.00  0.93           O  
ATOM   1043  CB  GLN A  68       7.802   3.087 -30.498  1.00  0.93           C  
ATOM   1044  CG  GLN A  68       9.216   2.707 -30.854  1.00  0.93           C  
ATOM   1045  CD  GLN A  68       9.859   3.726 -31.805  1.00  0.93           C  
ATOM   1046  OE1 GLN A  68       9.364   3.923 -32.922  1.00  0.93           O  
ATOM   1047  NE2 GLN A  68      10.940   4.377 -31.381  1.00  0.93           N  
ATOM   1048  H   GLN A  68       6.169   0.943 -31.228  1.00  0.93           H  
ATOM   1049  HA  GLN A  68       7.581   1.855 -28.750  1.00  0.93           H  
ATOM   1050 1HB  GLN A  68       7.265   3.255 -31.430  1.00  0.93           H  
ATOM   1051 2HB  GLN A  68       7.831   4.027 -29.984  1.00  0.93           H  
ATOM   1052 1HG  GLN A  68       9.796   2.732 -29.941  1.00  0.93           H  
ATOM   1053 2HG  GLN A  68       9.243   1.716 -31.305  1.00  0.93           H  
ATOM   1054 1HE2 GLN A  68      11.385   5.048 -31.970  1.00  0.93           H  
ATOM   1055 2HE2 GLN A  68      11.339   4.222 -30.446  1.00  0.93           H  
ATOM   1056  N   LYS A  69       5.757   3.367 -28.007  1.00  0.85           N  
ATOM   1057  CA  LYS A  69       4.612   4.118 -27.524  1.00  0.85           C  
ATOM   1058  C   LYS A  69       5.069   5.436 -26.929  1.00  0.85           C  
ATOM   1059  O   LYS A  69       6.101   5.500 -26.257  1.00  0.85           O  
ATOM   1060  CB  LYS A  69       3.842   3.303 -26.480  1.00  0.85           C  
ATOM   1061  CG  LYS A  69       3.284   1.984 -27.009  1.00  0.85           C  
ATOM   1062  CD  LYS A  69       2.449   1.266 -25.982  1.00  0.85           C  
ATOM   1063  CE  LYS A  69       2.021  -0.090 -26.501  1.00  0.85           C  
ATOM   1064  NZ  LYS A  69       1.153  -0.798 -25.546  1.00  0.85           N  
ATOM   1065  H   LYS A  69       6.584   3.243 -27.423  1.00  0.85           H  
ATOM   1066  HA  LYS A  69       3.951   4.340 -28.363  1.00  0.85           H  
ATOM   1067 1HB  LYS A  69       4.501   3.079 -25.638  1.00  0.85           H  
ATOM   1068 2HB  LYS A  69       3.010   3.897 -26.096  1.00  0.85           H  
ATOM   1069 1HG  LYS A  69       2.677   2.177 -27.897  1.00  0.85           H  
ATOM   1070 2HG  LYS A  69       4.108   1.329 -27.295  1.00  0.85           H  
ATOM   1071 1HD  LYS A  69       3.026   1.130 -25.067  1.00  0.85           H  
ATOM   1072 2HD  LYS A  69       1.562   1.855 -25.751  1.00  0.85           H  
ATOM   1073 1HE  LYS A  69       1.494   0.020 -27.447  1.00  0.85           H  
ATOM   1074 2HE  LYS A  69       2.917  -0.696 -26.664  1.00  0.85           H  
ATOM   1075 1HZ  LYS A  69       0.941  -1.718 -25.939  1.00  0.85           H  
ATOM   1076 2HZ  LYS A  69       1.640  -0.924 -24.679  1.00  0.85           H  
ATOM   1077 3HZ  LYS A  69       0.306  -0.284 -25.387  1.00  0.85           H  
ATOM   1078  N   LYS A  70       4.286   6.484 -27.137  1.00  0.79           N  
ATOM   1079  CA  LYS A  70       4.613   7.773 -26.544  1.00  0.79           C  
ATOM   1080  C   LYS A  70       3.588   8.146 -25.501  1.00  0.79           C  
ATOM   1081  O   LYS A  70       2.386   8.208 -25.777  1.00  0.79           O  
ATOM   1082  CB  LYS A  70       4.700   8.853 -27.614  1.00  0.79           C  
ATOM   1083  CG  LYS A  70       5.824   8.652 -28.594  1.00  0.79           C  
ATOM   1084  CD  LYS A  70       5.819   9.707 -29.675  1.00  0.79           C  
ATOM   1085  CE  LYS A  70       6.941   9.484 -30.674  1.00  0.79           C  
ATOM   1086  NZ  LYS A  70       6.903  10.487 -31.775  1.00  0.79           N  
ATOM   1087  H   LYS A  70       3.454   6.389 -27.704  1.00  0.79           H  
ATOM   1088  HA  LYS A  70       5.580   7.704 -26.046  1.00  0.79           H  
ATOM   1089 1HB  LYS A  70       3.765   8.899 -28.169  1.00  0.79           H  
ATOM   1090 2HB  LYS A  70       4.849   9.828 -27.134  1.00  0.79           H  
ATOM   1091 1HG  LYS A  70       6.757   8.734 -28.041  1.00  0.79           H  
ATOM   1092 2HG  LYS A  70       5.764   7.664 -29.045  1.00  0.79           H  
ATOM   1093 1HD  LYS A  70       4.863   9.692 -30.198  1.00  0.79           H  
ATOM   1094 2HD  LYS A  70       5.945  10.690 -29.217  1.00  0.79           H  
ATOM   1095 1HE  LYS A  70       7.898   9.561 -30.159  1.00  0.79           H  
ATOM   1096 2HE  LYS A  70       6.849   8.485 -31.100  1.00  0.79           H  
ATOM   1097 1HZ  LYS A  70       7.659  10.313 -32.422  1.00  0.79           H  
ATOM   1098 2HZ  LYS A  70       6.022  10.416 -32.263  1.00  0.79           H  
ATOM   1099 3HZ  LYS A  70       6.997  11.414 -31.385  1.00  0.79           H  
ATOM   1100  N   ILE A  71       4.077   8.395 -24.305  1.00  0.75           N  
ATOM   1101  CA  ILE A  71       3.256   8.752 -23.173  1.00  0.75           C  
ATOM   1102  C   ILE A  71       3.555  10.115 -22.611  1.00  0.75           C  
ATOM   1103  O   ILE A  71       4.708  10.433 -22.350  1.00  0.75           O  
ATOM   1104  CB  ILE A  71       3.444   7.735 -22.048  1.00  0.75           C  
ATOM   1105  CG1 ILE A  71       2.955   6.375 -22.471  1.00  0.75           C  
ATOM   1106  CG2 ILE A  71       2.815   8.205 -20.798  1.00  0.75           C  
ATOM   1107  CD1 ILE A  71       3.258   5.345 -21.456  1.00  0.75           C  
ATOM   1108  H   ILE A  71       5.084   8.302 -24.163  1.00  0.75           H  
ATOM   1109  HA  ILE A  71       2.213   8.738 -23.488  1.00  0.75           H  
ATOM   1110  HB  ILE A  71       4.517   7.623 -21.867  1.00  0.75           H  
ATOM   1111 1HG1 ILE A  71       1.883   6.412 -22.640  1.00  0.75           H  
ATOM   1112 2HG1 ILE A  71       3.443   6.086 -23.402  1.00  0.75           H  
ATOM   1113 1HG2 ILE A  71       3.013   7.472 -20.040  1.00  0.75           H  
ATOM   1114 2HG2 ILE A  71       3.243   9.160 -20.494  1.00  0.75           H  
ATOM   1115 3HG2 ILE A  71       1.745   8.315 -20.955  1.00  0.75           H  
ATOM   1116 1HD1 ILE A  71       2.898   4.375 -21.793  1.00  0.75           H  
ATOM   1117 2HD1 ILE A  71       4.326   5.313 -21.304  1.00  0.75           H  
ATOM   1118 3HD1 ILE A  71       2.772   5.613 -20.529  1.00  0.75           H  
ATOM   1119  N   ILE A  72       2.530  10.929 -22.407  1.00  0.73           N  
ATOM   1120  CA  ILE A  72       2.791  12.203 -21.764  1.00  0.73           C  
ATOM   1121  C   ILE A  72       2.271  12.168 -20.342  1.00  0.73           C  
ATOM   1122  O   ILE A  72       1.085  11.948 -20.092  1.00  0.73           O  
ATOM   1123  CB  ILE A  72       2.228  13.394 -22.542  1.00  0.73           C  
ATOM   1124  CG1 ILE A  72       2.891  13.440 -23.934  1.00  0.73           C  
ATOM   1125  CG2 ILE A  72       2.536  14.679 -21.758  1.00  0.73           C  
ATOM   1126  CD1 ILE A  72       2.305  14.451 -24.867  1.00  0.73           C  
ATOM   1127  H   ILE A  72       1.591  10.656 -22.663  1.00  0.73           H  
ATOM   1128  HA  ILE A  72       3.863  12.358 -21.704  1.00  0.73           H  
ATOM   1129  HB  ILE A  72       1.154  13.286 -22.677  1.00  0.73           H  
ATOM   1130 1HG1 ILE A  72       3.950  13.665 -23.806  1.00  0.73           H  
ATOM   1131 2HG1 ILE A  72       2.804  12.459 -24.400  1.00  0.73           H  
ATOM   1132 1HG2 ILE A  72       2.156  15.544 -22.297  1.00  0.73           H  
ATOM   1133 2HG2 ILE A  72       2.062  14.630 -20.775  1.00  0.73           H  
ATOM   1134 3HG2 ILE A  72       3.619  14.775 -21.630  1.00  0.73           H  
ATOM   1135 1HD1 ILE A  72       2.838  14.414 -25.820  1.00  0.73           H  
ATOM   1136 2HD1 ILE A  72       1.249  14.232 -25.030  1.00  0.73           H  
ATOM   1137 3HD1 ILE A  72       2.407  15.447 -24.435  1.00  0.73           H  
ATOM   1138  N   ALA A  73       3.203  12.332 -19.423  1.00  0.71           N  
ATOM   1139  CA  ALA A  73       2.967  12.280 -18.004  1.00  0.71           C  
ATOM   1140  C   ALA A  73       2.676  13.691 -17.486  1.00  0.71           C  
ATOM   1141  O   ALA A  73       3.530  14.584 -17.573  1.00  0.71           O  
ATOM   1142  CB  ALA A  73       4.170  11.646 -17.341  1.00  0.71           C  
ATOM   1143  H   ALA A  73       4.149  12.509 -19.734  1.00  0.71           H  
ATOM   1144  HA  ALA A  73       2.094  11.657 -17.831  1.00  0.71           H  
ATOM   1145 1HB  ALA A  73       3.989  11.532 -16.319  1.00  0.71           H  
ATOM   1146 2HB  ALA A  73       4.334  10.670 -17.768  1.00  0.71           H  
ATOM   1147 3HB  ALA A  73       5.052  12.259 -17.513  1.00  0.71           H  
ATOM   1148  N   GLU A  74       1.466  13.901 -16.968  1.00  0.71           N  
ATOM   1149  CA  GLU A  74       1.020  15.241 -16.570  1.00  0.71           C  
ATOM   1150  C   GLU A  74       1.593  15.681 -15.231  1.00  0.71           C  
ATOM   1151  O   GLU A  74       1.443  14.990 -14.227  1.00  0.71           O  
ATOM   1152  CB  GLU A  74      -0.512  15.287 -16.535  1.00  0.71           C  
ATOM   1153  CG  GLU A  74      -1.121  16.647 -16.206  1.00  0.71           C  
ATOM   1154  CD  GLU A  74      -2.645  16.643 -16.200  1.00  0.71           C  
ATOM   1155  OE1 GLU A  74      -3.225  15.584 -16.328  1.00  0.71           O  
ATOM   1156  OE2 GLU A  74      -3.224  17.698 -16.078  1.00  0.71           O  
ATOM   1157  H   GLU A  74       0.837  13.105 -16.867  1.00  0.71           H  
ATOM   1158  HA  GLU A  74       1.353  15.940 -17.323  1.00  0.71           H  
ATOM   1159 1HB  GLU A  74      -0.899  14.975 -17.506  1.00  0.71           H  
ATOM   1160 2HB  GLU A  74      -0.874  14.572 -15.798  1.00  0.71           H  
ATOM   1161 1HG  GLU A  74      -0.766  16.958 -15.221  1.00  0.71           H  
ATOM   1162 2HG  GLU A  74      -0.760  17.375 -16.934  1.00  0.71           H  
ATOM   1163  N   LYS A  75       2.285  16.809 -15.215  1.00  0.72           N  
ATOM   1164  CA  LYS A  75       2.942  17.279 -13.999  1.00  0.72           C  
ATOM   1165  C   LYS A  75       1.933  17.571 -12.893  1.00  0.72           C  
ATOM   1166  O   LYS A  75       0.949  18.282 -13.110  1.00  0.72           O  
ATOM   1167  CB  LYS A  75       3.794  18.506 -14.333  1.00  0.72           C  
ATOM   1168  CG  LYS A  75       4.678  19.036 -13.220  1.00  0.72           C  
ATOM   1169  CD  LYS A  75       5.516  20.208 -13.740  1.00  0.72           C  
ATOM   1170  CE  LYS A  75       6.431  20.775 -12.671  1.00  0.72           C  
ATOM   1171  NZ  LYS A  75       7.210  21.948 -13.175  1.00  0.72           N  
ATOM   1172  H   LYS A  75       2.368  17.365 -16.074  1.00  0.72           H  
ATOM   1173  HA  LYS A  75       3.595  16.496 -13.624  1.00  0.72           H  
ATOM   1174 1HB  LYS A  75       4.432  18.277 -15.189  1.00  0.72           H  
ATOM   1175 2HB  LYS A  75       3.136  19.318 -14.648  1.00  0.72           H  
ATOM   1176 1HG  LYS A  75       4.062  19.366 -12.381  1.00  0.72           H  
ATOM   1177 2HG  LYS A  75       5.342  18.242 -12.871  1.00  0.72           H  
ATOM   1178 1HD  LYS A  75       6.123  19.865 -14.585  1.00  0.72           H  
ATOM   1179 2HD  LYS A  75       4.850  20.995 -14.096  1.00  0.72           H  
ATOM   1180 1HE  LYS A  75       5.834  21.083 -11.811  1.00  0.72           H  
ATOM   1181 2HE  LYS A  75       7.130  20.003 -12.358  1.00  0.72           H  
ATOM   1182 1HZ  LYS A  75       7.810  22.298 -12.441  1.00  0.72           H  
ATOM   1183 2HZ  LYS A  75       7.775  21.663 -13.963  1.00  0.72           H  
ATOM   1184 3HZ  LYS A  75       6.573  22.676 -13.464  1.00  0.72           H  
ATOM   1185  N   THR A  76       2.200  17.055 -11.696  1.00  0.74           N  
ATOM   1186  CA  THR A  76       1.330  17.269 -10.545  1.00  0.74           C  
ATOM   1187  C   THR A  76       1.895  18.400  -9.703  1.00  0.74           C  
ATOM   1188  O   THR A  76       2.897  19.015 -10.066  1.00  0.74           O  
ATOM   1189  CB  THR A  76       1.229  16.030  -9.646  1.00  0.74           C  
ATOM   1190  OG1 THR A  76       2.488  15.850  -8.991  1.00  0.74           O  
ATOM   1191  CG2 THR A  76       0.893  14.780 -10.476  1.00  0.74           C  
ATOM   1192  H   THR A  76       3.016  16.449 -11.573  1.00  0.74           H  
ATOM   1193  HA  THR A  76       0.336  17.551 -10.892  1.00  0.74           H  
ATOM   1194  HB  THR A  76       0.455  16.179  -8.898  1.00  0.74           H  
ATOM   1195  HG1 THR A  76       3.182  15.682  -9.682  1.00  0.74           H  
ATOM   1196 1HG2 THR A  76       0.838  13.910  -9.826  1.00  0.74           H  
ATOM   1197 2HG2 THR A  76      -0.064  14.919 -10.979  1.00  0.74           H  
ATOM   1198 3HG2 THR A  76       1.662  14.627 -11.218  1.00  0.74           H  
ATOM   1199  N   LYS A  77       1.249  18.679  -8.570  1.00  0.74           N  
ATOM   1200  CA  LYS A  77       1.699  19.727  -7.652  1.00  0.74           C  
ATOM   1201  C   LYS A  77       3.124  19.463  -7.112  1.00  0.74           C  
ATOM   1202  O   LYS A  77       3.763  20.377  -6.588  1.00  0.74           O  
ATOM   1203  CB  LYS A  77       0.711  19.885  -6.487  1.00  0.74           C  
ATOM   1204  CG  LYS A  77       0.680  18.709  -5.524  1.00  0.74           C  
ATOM   1205  CD  LYS A  77      -0.356  18.889  -4.426  1.00  0.74           C  
ATOM   1206  CE  LYS A  77      -0.320  17.722  -3.444  1.00  0.74           C  
ATOM   1207  NZ  LYS A  77      -1.338  17.867  -2.369  1.00  0.74           N  
ATOM   1208  H   LYS A  77       0.426  18.146  -8.335  1.00  0.74           H  
ATOM   1209  HA  LYS A  77       1.727  20.669  -8.201  1.00  0.74           H  
ATOM   1210 1HB  LYS A  77       0.969  20.775  -5.913  1.00  0.74           H  
ATOM   1211 2HB  LYS A  77      -0.296  20.028  -6.877  1.00  0.74           H  
ATOM   1212 1HG  LYS A  77       0.494  17.781  -6.066  1.00  0.74           H  
ATOM   1213 2HG  LYS A  77       1.646  18.646  -5.048  1.00  0.74           H  
ATOM   1214 1HD  LYS A  77      -0.159  19.816  -3.886  1.00  0.74           H  
ATOM   1215 2HD  LYS A  77      -1.351  18.950  -4.868  1.00  0.74           H  
ATOM   1216 1HE  LYS A  77      -0.507  16.796  -3.986  1.00  0.74           H  
ATOM   1217 2HE  LYS A  77       0.671  17.670  -2.991  1.00  0.74           H  
ATOM   1218 1HZ  LYS A  77      -1.282  17.077  -1.742  1.00  0.74           H  
ATOM   1219 2HZ  LYS A  77      -1.164  18.719  -1.853  1.00  0.74           H  
ATOM   1220 3HZ  LYS A  77      -2.260  17.905  -2.779  1.00  0.74           H  
ATOM   1221  N   ILE A  78       3.603  18.211  -7.194  1.00  0.75           N  
ATOM   1222  CA  ILE A  78       4.953  17.887  -6.756  1.00  0.75           C  
ATOM   1223  C   ILE A  78       5.788  17.696  -8.022  1.00  0.75           C  
ATOM   1224  O   ILE A  78       5.496  16.778  -8.774  1.00  0.75           O  
ATOM   1225  CB  ILE A  78       5.010  16.591  -5.933  1.00  0.75           C  
ATOM   1226  CG1 ILE A  78       4.164  16.706  -4.687  1.00  0.75           C  
ATOM   1227  CG2 ILE A  78       6.460  16.259  -5.590  1.00  0.75           C  
ATOM   1228  CD1 ILE A  78       4.006  15.401  -3.956  1.00  0.75           C  
ATOM   1229  H   ILE A  78       3.050  17.478  -7.647  1.00  0.75           H  
ATOM   1230  HA  ILE A  78       5.322  18.688  -6.132  1.00  0.75           H  
ATOM   1231  HB  ILE A  78       4.589  15.780  -6.525  1.00  0.75           H  
ATOM   1232 1HG1 ILE A  78       4.612  17.440  -4.018  1.00  0.75           H  
ATOM   1233 2HG1 ILE A  78       3.184  17.045  -4.965  1.00  0.75           H  
ATOM   1234 1HG2 ILE A  78       6.498  15.327  -5.025  1.00  0.75           H  
ATOM   1235 2HG2 ILE A  78       7.027  16.148  -6.493  1.00  0.75           H  
ATOM   1236 3HG2 ILE A  78       6.880  17.063  -4.992  1.00  0.75           H  
ATOM   1237 1HD1 ILE A  78       3.379  15.551  -3.077  1.00  0.75           H  
ATOM   1238 2HD1 ILE A  78       3.536  14.670  -4.619  1.00  0.75           H  
ATOM   1239 3HD1 ILE A  78       4.984  15.034  -3.647  1.00  0.75           H  
ATOM   1240  N   PRO A  79       6.840  18.491  -8.285  1.00  0.74           N  
ATOM   1241  CA  PRO A  79       7.664  18.446  -9.493  1.00  0.74           C  
ATOM   1242  C   PRO A  79       8.203  17.065  -9.872  1.00  0.74           C  
ATOM   1243  O   PRO A  79       8.451  16.792 -11.042  1.00  0.74           O  
ATOM   1244  CB  PRO A  79       8.824  19.365  -9.119  1.00  0.74           C  
ATOM   1245  CG  PRO A  79       8.237  20.349  -8.148  1.00  0.74           C  
ATOM   1246  CD  PRO A  79       7.237  19.554  -7.335  1.00  0.74           C  
ATOM   1247  HA  PRO A  79       7.081  18.862 -10.324  1.00  0.74           H  
ATOM   1248 1HB  PRO A  79       9.639  18.769  -8.685  1.00  0.74           H  
ATOM   1249 2HB  PRO A  79       9.233  19.843 -10.021  1.00  0.74           H  
ATOM   1250 1HG  PRO A  79       9.043  20.775  -7.526  1.00  0.74           H  
ATOM   1251 2HG  PRO A  79       7.776  21.188  -8.685  1.00  0.74           H  
ATOM   1252 1HD  PRO A  79       7.697  19.133  -6.429  1.00  0.74           H  
ATOM   1253 2HD  PRO A  79       6.393  20.230  -7.119  1.00  0.74           H  
ATOM   1254  N   ALA A  80       8.411  16.209  -8.879  1.00  0.74           N  
ATOM   1255  CA  ALA A  80       8.937  14.870  -9.100  1.00  0.74           C  
ATOM   1256  C   ALA A  80       7.880  13.870  -9.516  1.00  0.74           C  
ATOM   1257  O   ALA A  80       8.207  12.716  -9.807  1.00  0.74           O  
ATOM   1258  CB  ALA A  80       9.560  14.357  -7.839  1.00  0.74           C  
ATOM   1259  H   ALA A  80       8.198  16.487  -7.937  1.00  0.74           H  
ATOM   1260  HA  ALA A  80       9.690  14.934  -9.878  1.00  0.74           H  
ATOM   1261 1HB  ALA A  80       9.994  13.374  -8.019  1.00  0.74           H  
ATOM   1262 2HB  ALA A  80      10.307  15.028  -7.540  1.00  0.74           H  
ATOM   1263 3HB  ALA A  80       8.806  14.285  -7.059  1.00  0.74           H  
ATOM   1264  N   VAL A  81       6.611  14.268  -9.471  1.00  0.76           N  
ATOM   1265  CA  VAL A  81       5.535  13.330  -9.737  1.00  0.76           C  
ATOM   1266  C   VAL A  81       4.658  13.772 -10.900  1.00  0.76           C  
ATOM   1267  O   VAL A  81       4.239  14.938 -10.991  1.00  0.76           O  
ATOM   1268  CB  VAL A  81       4.686  13.114  -8.468  1.00  0.76           C  
ATOM   1269  CG1 VAL A  81       3.548  12.111  -8.758  1.00  0.76           C  
ATOM   1270  CG2 VAL A  81       5.599  12.646  -7.331  1.00  0.76           C  
ATOM   1271  H   VAL A  81       6.374  15.233  -9.252  1.00  0.76           H  
ATOM   1272  HA  VAL A  81       5.976  12.377  -9.999  1.00  0.76           H  
ATOM   1273  HB  VAL A  81       4.218  14.052  -8.183  1.00  0.76           H  
ATOM   1274 1HG1 VAL A  81       2.949  11.974  -7.863  1.00  0.76           H  
ATOM   1275 2HG1 VAL A  81       2.918  12.493  -9.556  1.00  0.76           H  
ATOM   1276 3HG1 VAL A  81       3.973  11.157  -9.062  1.00  0.76           H  
ATOM   1277 1HG2 VAL A  81       5.012  12.499  -6.427  1.00  0.76           H  
ATOM   1278 2HG2 VAL A  81       6.072  11.718  -7.614  1.00  0.76           H  
ATOM   1279 3HG2 VAL A  81       6.362  13.391  -7.139  1.00  0.76           H  
ATOM   1280  N   PHE A  82       4.405  12.824 -11.791  1.00  0.80           N  
ATOM   1281  CA  PHE A  82       3.603  13.050 -12.971  1.00  0.80           C  
ATOM   1282  C   PHE A  82       2.493  11.982 -13.068  1.00  0.80           C  
ATOM   1283  O   PHE A  82       2.635  10.878 -12.547  1.00  0.80           O  
ATOM   1284  CB  PHE A  82       4.509  12.985 -14.182  1.00  0.80           C  
ATOM   1285  CG  PHE A  82       5.639  13.941 -14.223  1.00  0.80           C  
ATOM   1286  CD1 PHE A  82       6.827  13.646 -13.562  1.00  0.80           C  
ATOM   1287  CD2 PHE A  82       5.562  15.103 -14.960  1.00  0.80           C  
ATOM   1288  CE1 PHE A  82       7.880  14.517 -13.607  1.00  0.80           C  
ATOM   1289  CE2 PHE A  82       6.617  15.977 -15.013  1.00  0.80           C  
ATOM   1290  CZ  PHE A  82       7.773  15.687 -14.328  1.00  0.80           C  
ATOM   1291  H   PHE A  82       4.801  11.898 -11.629  1.00  0.80           H  
ATOM   1292  HA  PHE A  82       3.154  14.033 -12.905  1.00  0.80           H  
ATOM   1293 1HB  PHE A  82       4.888  12.024 -14.312  1.00  0.80           H  
ATOM   1294 2HB  PHE A  82       3.891  13.227 -15.016  1.00  0.80           H  
ATOM   1295  HD1 PHE A  82       6.912  12.717 -12.988  1.00  0.80           H  
ATOM   1296  HD2 PHE A  82       4.647  15.328 -15.502  1.00  0.80           H  
ATOM   1297  HE1 PHE A  82       8.798  14.288 -13.070  1.00  0.80           H  
ATOM   1298  HE2 PHE A  82       6.542  16.902 -15.594  1.00  0.80           H  
ATOM   1299  HZ  PHE A  82       8.601  16.383 -14.359  1.00  0.80           H  
ATOM   1300  N   LYS A  83       1.375  12.294 -13.711  1.00  0.87           N  
ATOM   1301  CA  LYS A  83       0.310  11.296 -13.873  1.00  0.87           C  
ATOM   1302  C   LYS A  83       0.229  10.719 -15.298  1.00  0.87           C  
ATOM   1303  O   LYS A  83       0.224  11.455 -16.289  1.00  0.87           O  
ATOM   1304  CB  LYS A  83      -1.029  11.901 -13.436  1.00  0.87           C  
ATOM   1305  CG  LYS A  83      -2.223  10.935 -13.416  1.00  0.87           C  
ATOM   1306  CD  LYS A  83      -3.452  11.633 -12.785  1.00  0.87           C  
ATOM   1307  CE  LYS A  83      -4.134  12.606 -13.767  1.00  0.87           C  
ATOM   1308  NZ  LYS A  83      -5.074  11.897 -14.706  1.00  0.87           N  
ATOM   1309  H   LYS A  83       1.264  13.233 -14.082  1.00  0.87           H  
ATOM   1310  HA  LYS A  83       0.517  10.462 -13.207  1.00  0.87           H  
ATOM   1311 1HB  LYS A  83      -0.922  12.312 -12.432  1.00  0.87           H  
ATOM   1312 2HB  LYS A  83      -1.283  12.727 -14.100  1.00  0.87           H  
ATOM   1313 1HG  LYS A  83      -2.470  10.621 -14.440  1.00  0.87           H  
ATOM   1314 2HG  LYS A  83      -1.966  10.043 -12.837  1.00  0.87           H  
ATOM   1315 1HD  LYS A  83      -4.177  10.877 -12.485  1.00  0.87           H  
ATOM   1316 2HD  LYS A  83      -3.140  12.185 -11.900  1.00  0.87           H  
ATOM   1317 1HE  LYS A  83      -4.688  13.361 -13.209  1.00  0.87           H  
ATOM   1318 2HE  LYS A  83      -3.358  13.101 -14.359  1.00  0.87           H  
ATOM   1319 1HZ  LYS A  83      -5.489  12.552 -15.350  1.00  0.87           H  
ATOM   1320 2HZ  LYS A  83      -4.599  11.175 -15.254  1.00  0.87           H  
ATOM   1321 3HZ  LYS A  83      -5.798  11.444 -14.184  1.00  0.87           H  
ATOM   1322  N   ILE A  84       0.219   9.387 -15.396  1.00  1.00           N  
ATOM   1323  CA  ILE A  84       0.124   8.689 -16.676  1.00  1.00           C  
ATOM   1324  C   ILE A  84      -1.128   7.835 -16.852  1.00  1.00           C  
ATOM   1325  O   ILE A  84      -1.169   6.650 -16.479  1.00  1.00           O  
ATOM   1326  CB  ILE A  84       1.318   7.764 -16.892  1.00  1.00           C  
ATOM   1327  CG1 ILE A  84       2.616   8.526 -16.921  1.00  1.00           C  
ATOM   1328  CG2 ILE A  84       1.079   6.972 -18.096  1.00  1.00           C  
ATOM   1329  CD1 ILE A  84       3.844   7.628 -16.959  1.00  1.00           C  
ATOM   1330  H   ILE A  84       0.228   8.826 -14.547  1.00  1.00           H  
ATOM   1331  HA  ILE A  84       0.126   9.440 -17.467  1.00  1.00           H  
ATOM   1332  HB  ILE A  84       1.396   7.080 -16.042  1.00  1.00           H  
ATOM   1333 1HG1 ILE A  84       2.617   9.154 -17.805  1.00  1.00           H  
ATOM   1334 2HG1 ILE A  84       2.680   9.160 -16.039  1.00  1.00           H  
ATOM   1335 1HG2 ILE A  84       1.900   6.293 -18.249  1.00  1.00           H  
ATOM   1336 2HG2 ILE A  84       0.176   6.431 -17.963  1.00  1.00           H  
ATOM   1337 3HG2 ILE A  84       0.976   7.631 -18.929  1.00  1.00           H  
ATOM   1338 1HD1 ILE A  84       4.743   8.240 -16.986  1.00  1.00           H  
ATOM   1339 2HD1 ILE A  84       3.860   7.000 -16.069  1.00  1.00           H  
ATOM   1340 3HD1 ILE A  84       3.814   6.997 -17.842  1.00  1.00           H  
ATOM   1341  N   ASP A  85      -2.097   8.387 -17.568  1.00  1.19           N  
ATOM   1342  CA  ASP A  85      -3.373   7.712 -17.762  1.00  1.19           C  
ATOM   1343  C   ASP A  85      -3.214   6.466 -18.627  1.00  1.19           C  
ATOM   1344  O   ASP A  85      -3.874   5.446 -18.414  1.00  1.19           O  
ATOM   1345  CB  ASP A  85      -4.375   8.656 -18.413  1.00  1.19           C  
ATOM   1346  CG  ASP A  85      -4.777   9.810 -17.486  1.00  1.19           C  
ATOM   1347  OD1 ASP A  85      -4.446   9.774 -16.311  1.00  1.19           O  
ATOM   1348  OD2 ASP A  85      -5.411  10.726 -17.946  1.00  1.19           O  
ATOM   1349  H   ASP A  85      -1.974   9.334 -17.905  1.00  1.19           H  
ATOM   1350  HA  ASP A  85      -3.759   7.421 -16.796  1.00  1.19           H  
ATOM   1351 1HB  ASP A  85      -3.958   9.063 -19.335  1.00  1.19           H  
ATOM   1352 2HB  ASP A  85      -5.273   8.095 -18.680  1.00  1.19           H  
ATOM   1353  N   ALA A  86      -2.264   6.545 -19.560  1.00  1.42           N  
ATOM   1354  CA  ALA A  86      -1.999   5.495 -20.539  1.00  1.42           C  
ATOM   1355  C   ALA A  86      -1.653   4.150 -19.913  1.00  1.42           C  
ATOM   1356  O   ALA A  86      -1.937   3.107 -20.508  1.00  1.42           O  
ATOM   1357  CB  ALA A  86      -0.835   5.914 -21.423  1.00  1.42           C  
ATOM   1358  H   ALA A  86      -1.745   7.406 -19.621  1.00  1.42           H  
ATOM   1359  HA  ALA A  86      -2.891   5.371 -21.145  1.00  1.42           H  
ATOM   1360 1HB  ALA A  86      -0.659   5.145 -22.176  1.00  1.42           H  
ATOM   1361 2HB  ALA A  86      -1.070   6.856 -21.916  1.00  1.42           H  
ATOM   1362 3HB  ALA A  86       0.058   6.032 -20.816  1.00  1.42           H  
ATOM   1363  N   LEU A  87      -0.993   4.144 -18.768  1.00  1.62           N  
ATOM   1364  CA  LEU A  87      -0.612   2.889 -18.150  1.00  1.62           C  
ATOM   1365  C   LEU A  87      -1.594   2.522 -17.058  1.00  1.62           C  
ATOM   1366  O   LEU A  87      -1.189   2.315 -15.929  1.00  1.62           O  
ATOM   1367  CB  LEU A  87       0.807   2.991 -17.589  1.00  1.62           C  
ATOM   1368  CG  LEU A  87       1.893   3.302 -18.616  1.00  1.62           C  
ATOM   1369  CD1 LEU A  87       3.231   3.523 -17.908  1.00  1.62           C  
ATOM   1370  CD2 LEU A  87       1.997   2.141 -19.595  1.00  1.62           C  
ATOM   1371  H   LEU A  87      -0.829   5.016 -18.268  1.00  1.62           H  
ATOM   1372  HA  LEU A  87      -0.632   2.105 -18.905  1.00  1.62           H  
ATOM   1373 1HB  LEU A  87       0.823   3.780 -16.832  1.00  1.62           H  
ATOM   1374 2HB  LEU A  87       1.056   2.047 -17.109  1.00  1.62           H  
ATOM   1375  HG  LEU A  87       1.629   4.195 -19.153  1.00  1.62           H  
ATOM   1376 1HD1 LEU A  87       4.000   3.751 -18.647  1.00  1.62           H  
ATOM   1377 2HD1 LEU A  87       3.142   4.357 -17.211  1.00  1.62           H  
ATOM   1378 3HD1 LEU A  87       3.508   2.630 -17.366  1.00  1.62           H  
ATOM   1379 1HD2 LEU A  87       2.765   2.354 -20.337  1.00  1.62           H  
ATOM   1380 2HD2 LEU A  87       2.261   1.226 -19.057  1.00  1.62           H  
ATOM   1381 3HD2 LEU A  87       1.037   2.001 -20.096  1.00  1.62           H  
ATOM   1382  N   ASN A  88      -2.871   2.384 -17.397  1.00  1.72           N  
ATOM   1383  CA  ASN A  88      -3.916   2.063 -16.417  1.00  1.72           C  
ATOM   1384  C   ASN A  88      -4.013   3.043 -15.231  1.00  1.72           C  
ATOM   1385  O   ASN A  88      -4.167   2.610 -14.092  1.00  1.72           O  
ATOM   1386  CB  ASN A  88      -3.725   0.656 -15.871  1.00  1.72           C  
ATOM   1387  CG  ASN A  88      -3.832  -0.401 -16.932  1.00  1.72           C  
ATOM   1388  OD1 ASN A  88      -4.760  -0.398 -17.749  1.00  1.72           O  
ATOM   1389  ND2 ASN A  88      -2.888  -1.311 -16.939  1.00  1.72           N  
ATOM   1390  H   ASN A  88      -3.126   2.549 -18.366  1.00  1.72           H  
ATOM   1391  HA  ASN A  88      -4.876   2.103 -16.934  1.00  1.72           H  
ATOM   1392 1HB  ASN A  88      -2.766   0.561 -15.366  1.00  1.72           H  
ATOM   1393 2HB  ASN A  88      -4.492   0.468 -15.123  1.00  1.72           H  
ATOM   1394 1HD2 ASN A  88      -2.904  -2.043 -17.620  1.00  1.72           H  
ATOM   1395 2HD2 ASN A  88      -2.155  -1.274 -16.259  1.00  1.72           H  
ATOM   1396  N   GLU A  89      -3.956   4.357 -15.504  1.00  1.67           N  
ATOM   1397  CA  GLU A  89      -4.061   5.397 -14.459  1.00  1.67           C  
ATOM   1398  C   GLU A  89      -3.019   5.288 -13.336  1.00  1.67           C  
ATOM   1399  O   GLU A  89      -3.358   5.135 -12.144  1.00  1.67           O  
ATOM   1400  CB  GLU A  89      -5.480   5.428 -13.878  1.00  1.67           C  
ATOM   1401  CG  GLU A  89      -6.561   5.751 -14.931  1.00  1.67           C  
ATOM   1402  CD  GLU A  89      -7.970   5.901 -14.368  1.00  1.67           C  
ATOM   1403  OE1 GLU A  89      -8.165   5.662 -13.201  1.00  1.67           O  
ATOM   1404  OE2 GLU A  89      -8.846   6.257 -15.122  1.00  1.67           O  
ATOM   1405  H   GLU A  89      -3.850   4.653 -16.475  1.00  1.67           H  
ATOM   1406  HA  GLU A  89      -3.892   6.358 -14.931  1.00  1.67           H  
ATOM   1407 1HB  GLU A  89      -5.723   4.475 -13.411  1.00  1.67           H  
ATOM   1408 2HB  GLU A  89      -5.533   6.191 -13.101  1.00  1.67           H  
ATOM   1409 1HG  GLU A  89      -6.283   6.681 -15.433  1.00  1.67           H  
ATOM   1410 2HG  GLU A  89      -6.560   4.960 -15.680  1.00  1.67           H  
ATOM   1411  N   ASN A  90      -1.748   5.368 -13.734  1.00  1.50           N  
ATOM   1412  CA  ASN A  90      -0.645   5.280 -12.791  1.00  1.50           C  
ATOM   1413  C   ASN A  90      -0.020   6.632 -12.509  1.00  1.50           C  
ATOM   1414  O   ASN A  90      -0.127   7.559 -13.311  1.00  1.50           O  
ATOM   1415  CB  ASN A  90       0.477   4.388 -13.287  1.00  1.50           C  
ATOM   1416  CG  ASN A  90       0.130   2.955 -13.467  1.00  1.50           C  
ATOM   1417  OD1 ASN A  90      -0.980   2.513 -13.207  1.00  1.50           O  
ATOM   1418  ND2 ASN A  90       1.090   2.186 -13.902  1.00  1.50           N  
ATOM   1419  H   ASN A  90      -1.549   5.530 -14.722  1.00  1.50           H  
ATOM   1420  HA  ASN A  90      -1.034   4.900 -11.857  1.00  1.50           H  
ATOM   1421 1HB  ASN A  90       0.828   4.773 -14.249  1.00  1.50           H  
ATOM   1422 2HB  ASN A  90       1.317   4.453 -12.594  1.00  1.50           H  
ATOM   1423 1HD2 ASN A  90       0.906   1.215 -14.045  1.00  1.50           H  
ATOM   1424 2HD2 ASN A  90       1.989   2.570 -14.102  1.00  1.50           H  
ATOM   1425  N   LYS A  91       0.673   6.732 -11.392  1.00  1.29           N  
ATOM   1426  CA  LYS A  91       1.490   7.908 -11.149  1.00  1.29           C  
ATOM   1427  C   LYS A  91       2.920   7.488 -11.369  1.00  1.29           C  
ATOM   1428  O   LYS A  91       3.262   6.337 -11.102  1.00  1.29           O  
ATOM   1429  CB  LYS A  91       1.300   8.466  -9.738  1.00  1.29           C  
ATOM   1430  CG  LYS A  91      -0.090   9.025  -9.472  1.00  1.29           C  
ATOM   1431  CD  LYS A  91      -0.182   9.628  -8.079  1.00  1.29           C  
ATOM   1432  CE  LYS A  91      -1.571  10.187  -7.803  1.00  1.29           C  
ATOM   1433  NZ  LYS A  91      -1.673  10.769  -6.435  1.00  1.29           N  
ATOM   1434  H   LYS A  91       0.658   5.953 -10.737  1.00  1.29           H  
ATOM   1435  HA  LYS A  91       1.254   8.686 -11.870  1.00  1.29           H  
ATOM   1436 1HB  LYS A  91       1.499   7.681  -9.005  1.00  1.29           H  
ATOM   1437 2HB  LYS A  91       2.027   9.266  -9.570  1.00  1.29           H  
ATOM   1438 1HG  LYS A  91      -0.314   9.797 -10.214  1.00  1.29           H  
ATOM   1439 2HG  LYS A  91      -0.828   8.226  -9.570  1.00  1.29           H  
ATOM   1440 1HD  LYS A  91       0.050   8.862  -7.335  1.00  1.29           H  
ATOM   1441 2HD  LYS A  91       0.547  10.434  -7.986  1.00  1.29           H  
ATOM   1442 1HE  LYS A  91      -1.795  10.963  -8.535  1.00  1.29           H  
ATOM   1443 2HE  LYS A  91      -2.305   9.386  -7.901  1.00  1.29           H  
ATOM   1444 1HZ  LYS A  91      -2.606  11.128  -6.290  1.00  1.29           H  
ATOM   1445 2HZ  LYS A  91      -1.478  10.054  -5.748  1.00  1.29           H  
ATOM   1446 3HZ  LYS A  91      -1.005  11.519  -6.337  1.00  1.29           H  
ATOM   1447  N   VAL A  92       3.756   8.403 -11.838  1.00  1.08           N  
ATOM   1448  CA  VAL A  92       5.172   8.108 -11.974  1.00  1.08           C  
ATOM   1449  C   VAL A  92       5.939   9.098 -11.122  1.00  1.08           C  
ATOM   1450  O   VAL A  92       5.662  10.298 -11.132  1.00  1.08           O  
ATOM   1451  CB  VAL A  92       5.643   8.149 -13.452  1.00  1.08           C  
ATOM   1452  CG1 VAL A  92       5.384   9.474 -14.044  1.00  1.08           C  
ATOM   1453  CG2 VAL A  92       7.126   7.806 -13.520  1.00  1.08           C  
ATOM   1454  H   VAL A  92       3.405   9.323 -12.075  1.00  1.08           H  
ATOM   1455  HA  VAL A  92       5.352   7.112 -11.604  1.00  1.08           H  
ATOM   1456  HB  VAL A  92       5.079   7.414 -14.018  1.00  1.08           H  
ATOM   1457 1HG1 VAL A  92       5.709   9.493 -15.082  1.00  1.08           H  
ATOM   1458 2HG1 VAL A  92       4.319   9.683 -13.993  1.00  1.08           H  
ATOM   1459 3HG1 VAL A  92       5.940  10.215 -13.475  1.00  1.08           H  
ATOM   1460 1HG2 VAL A  92       7.457   7.803 -14.556  1.00  1.08           H  
ATOM   1461 2HG2 VAL A  92       7.709   8.536 -12.960  1.00  1.08           H  
ATOM   1462 3HG2 VAL A  92       7.266   6.824 -13.090  1.00  1.08           H  
ATOM   1463  N   LEU A  93       6.905   8.588 -10.373  1.00  0.93           N  
ATOM   1464  CA  LEU A  93       7.659   9.432  -9.474  1.00  0.93           C  
ATOM   1465  C   LEU A  93       9.142   9.320  -9.751  1.00  0.93           C  
ATOM   1466  O   LEU A  93       9.658   8.216  -9.926  1.00  0.93           O  
ATOM   1467  CB  LEU A  93       7.414   8.938  -8.041  1.00  0.93           C  
ATOM   1468  CG  LEU A  93       5.940   8.771  -7.618  1.00  0.93           C  
ATOM   1469  CD1 LEU A  93       5.457   7.348  -8.004  1.00  0.93           C  
ATOM   1470  CD2 LEU A  93       5.818   8.984  -6.140  1.00  0.93           C  
ATOM   1471  H   LEU A  93       7.085   7.597 -10.428  1.00  0.93           H  
ATOM   1472  HA  LEU A  93       7.344  10.456  -9.591  1.00  0.93           H  
ATOM   1473 1HB  LEU A  93       7.906   7.972  -7.917  1.00  0.93           H  
ATOM   1474 2HB  LEU A  93       7.877   9.641  -7.370  1.00  0.93           H  
ATOM   1475  HG  LEU A  93       5.323   9.485  -8.146  1.00  0.93           H  
ATOM   1476 1HD1 LEU A  93       4.412   7.223  -7.712  1.00  0.93           H  
ATOM   1477 2HD1 LEU A  93       5.542   7.191  -9.069  1.00  0.93           H  
ATOM   1478 3HD1 LEU A  93       6.062   6.604  -7.491  1.00  0.93           H  
ATOM   1479 1HD2 LEU A  93       4.779   8.858  -5.837  1.00  0.93           H  
ATOM   1480 2HD2 LEU A  93       6.436   8.262  -5.630  1.00  0.93           H  
ATOM   1481 3HD2 LEU A  93       6.147   9.982  -5.883  1.00  0.93           H  
ATOM   1482  N   VAL A  94       9.857  10.436  -9.681  1.00  0.82           N  
ATOM   1483  CA  VAL A  94      11.305  10.358  -9.813  1.00  0.82           C  
ATOM   1484  C   VAL A  94      11.931  10.297  -8.443  1.00  0.82           C  
ATOM   1485  O   VAL A  94      11.693  11.167  -7.603  1.00  0.82           O  
ATOM   1486  CB  VAL A  94      11.874  11.529 -10.612  1.00  0.82           C  
ATOM   1487  CG1 VAL A  94      13.397  11.413 -10.625  1.00  0.82           C  
ATOM   1488  CG2 VAL A  94      11.306  11.471 -12.031  1.00  0.82           C  
ATOM   1489  H   VAL A  94       9.385  11.333  -9.577  1.00  0.82           H  
ATOM   1490  HA  VAL A  94      11.564   9.445 -10.348  1.00  0.82           H  
ATOM   1491  HB  VAL A  94      11.609  12.473 -10.140  1.00  0.82           H  
ATOM   1492 1HG1 VAL A  94      13.830  12.224 -11.201  1.00  0.82           H  
ATOM   1493 2HG1 VAL A  94      13.780  11.450  -9.610  1.00  0.82           H  
ATOM   1494 3HG1 VAL A  94      13.664  10.463 -11.067  1.00  0.82           H  
ATOM   1495 1HG2 VAL A  94      11.711  12.278 -12.628  1.00  0.82           H  
ATOM   1496 2HG2 VAL A  94      11.581  10.519 -12.489  1.00  0.82           H  
ATOM   1497 3HG2 VAL A  94      10.216  11.557 -11.991  1.00  0.82           H  
ATOM   1498  N   LEU A  95      12.710   9.246  -8.211  1.00  0.77           N  
ATOM   1499  CA  LEU A  95      13.282   9.002  -6.898  1.00  0.77           C  
ATOM   1500  C   LEU A  95      14.689   9.564  -6.789  1.00  0.77           C  
ATOM   1501  O   LEU A  95      15.061  10.117  -5.753  1.00  0.77           O  
ATOM   1502  CB  LEU A  95      13.285   7.496  -6.603  1.00  0.77           C  
ATOM   1503  CG  LEU A  95      11.969   6.937  -6.018  1.00  0.77           C  
ATOM   1504  CD1 LEU A  95      10.832   7.084  -7.040  1.00  0.77           C  
ATOM   1505  CD2 LEU A  95      12.186   5.481  -5.622  1.00  0.77           C  
ATOM   1506  H   LEU A  95      12.910   8.595  -8.970  1.00  0.77           H  
ATOM   1507  HA  LEU A  95      12.660   9.488  -6.155  1.00  0.77           H  
ATOM   1508 1HB  LEU A  95      13.491   6.960  -7.530  1.00  0.77           H  
ATOM   1509 2HB  LEU A  95      14.085   7.282  -5.894  1.00  0.77           H  
ATOM   1510  HG  LEU A  95      11.689   7.514  -5.141  1.00  0.77           H  
ATOM   1511 1HD1 LEU A  95       9.915   6.700  -6.620  1.00  0.77           H  
ATOM   1512 2HD1 LEU A  95      10.694   8.120  -7.289  1.00  0.77           H  
ATOM   1513 3HD1 LEU A  95      11.081   6.526  -7.931  1.00  0.77           H  
ATOM   1514 1HD2 LEU A  95      11.266   5.081  -5.192  1.00  0.77           H  
ATOM   1515 2HD2 LEU A  95      12.467   4.900  -6.498  1.00  0.77           H  
ATOM   1516 3HD2 LEU A  95      12.976   5.430  -4.883  1.00  0.77           H  
ATOM   1517  N   ASP A  96      15.476   9.423  -7.851  1.00  0.74           N  
ATOM   1518  CA  ASP A  96      16.843   9.941  -7.825  1.00  0.74           C  
ATOM   1519  C   ASP A  96      17.482  10.068  -9.195  1.00  0.74           C  
ATOM   1520  O   ASP A  96      17.224   9.296 -10.114  1.00  0.74           O  
ATOM   1521  CB  ASP A  96      17.775   9.149  -6.900  1.00  0.74           C  
ATOM   1522  CG  ASP A  96      19.097   9.917  -6.682  1.00  0.74           C  
ATOM   1523  OD1 ASP A  96      19.065  11.130  -6.730  1.00  0.74           O  
ATOM   1524  OD2 ASP A  96      20.126   9.280  -6.516  1.00  0.74           O  
ATOM   1525  H   ASP A  96      15.111   8.944  -8.676  1.00  0.74           H  
ATOM   1526  HA  ASP A  96      16.793  10.945  -7.411  1.00  0.74           H  
ATOM   1527 1HB  ASP A  96      17.304   8.974  -5.934  1.00  0.74           H  
ATOM   1528 2HB  ASP A  96      17.996   8.178  -7.348  1.00  0.74           H  
ATOM   1529  N   THR A  97      18.298  11.091  -9.339  1.00  0.73           N  
ATOM   1530  CA  THR A  97      19.011  11.306 -10.586  1.00  0.73           C  
ATOM   1531  C   THR A  97      20.224  12.175 -10.407  1.00  0.73           C  
ATOM   1532  O   THR A  97      20.254  13.056  -9.547  1.00  0.73           O  
ATOM   1533  CB  THR A  97      18.119  11.942 -11.664  1.00  0.73           C  
ATOM   1534  OG1 THR A  97      18.848  11.983 -12.916  1.00  0.73           O  
ATOM   1535  CG2 THR A  97      17.694  13.350 -11.285  1.00  0.73           C  
ATOM   1536  H   THR A  97      18.493  11.650  -8.501  1.00  0.73           H  
ATOM   1537  HA  THR A  97      19.348  10.342 -10.953  1.00  0.73           H  
ATOM   1538  HB  THR A  97      17.254  11.341 -11.782  1.00  0.73           H  
ATOM   1539  HG1 THR A  97      19.202  11.084 -13.100  1.00  0.73           H  
ATOM   1540 1HG2 THR A  97      17.061  13.764 -12.069  1.00  0.73           H  
ATOM   1541 2HG2 THR A  97      17.142  13.315 -10.354  1.00  0.73           H  
ATOM   1542 3HG2 THR A  97      18.578  13.974 -11.163  1.00  0.73           H  
ATOM   1543  N   ASP A  98      21.191  11.999 -11.295  1.00  0.72           N  
ATOM   1544  CA  ASP A  98      22.330  12.900 -11.266  1.00  0.72           C  
ATOM   1545  C   ASP A  98      22.433  13.674 -12.567  1.00  0.72           C  
ATOM   1546  O   ASP A  98      23.419  14.371 -12.801  1.00  0.72           O  
ATOM   1547  CB  ASP A  98      23.634  12.136 -11.023  1.00  0.72           C  
ATOM   1548  CG  ASP A  98      24.031  11.208 -12.125  1.00  0.72           C  
ATOM   1549  OD1 ASP A  98      23.301  11.089 -13.108  1.00  0.72           O  
ATOM   1550  OD2 ASP A  98      25.081  10.629 -12.025  1.00  0.72           O  
ATOM   1551  H   ASP A  98      21.098  11.240 -11.973  1.00  0.72           H  
ATOM   1552  HA  ASP A  98      22.196  13.619 -10.459  1.00  0.72           H  
ATOM   1553 1HB  ASP A  98      24.442  12.851 -10.871  1.00  0.72           H  
ATOM   1554 2HB  ASP A  98      23.538  11.562 -10.103  1.00  0.72           H  
ATOM   1555  N   TYR A  99      21.431  13.503 -13.436  1.00  0.70           N  
ATOM   1556  CA  TYR A  99      21.363  14.145 -14.753  1.00  0.70           C  
ATOM   1557  C   TYR A  99      22.526  13.823 -15.720  1.00  0.70           C  
ATOM   1558  O   TYR A  99      22.602  14.405 -16.804  1.00  0.70           O  
ATOM   1559  CB  TYR A  99      21.304  15.656 -14.573  1.00  0.70           C  
ATOM   1560  CG  TYR A  99      20.185  16.134 -13.671  1.00  0.70           C  
ATOM   1561  CD1 TYR A  99      20.450  16.560 -12.375  1.00  0.70           C  
ATOM   1562  CD2 TYR A  99      18.904  16.159 -14.141  1.00  0.70           C  
ATOM   1563  CE1 TYR A  99      19.416  17.011 -11.577  1.00  0.70           C  
ATOM   1564  CE2 TYR A  99      17.883  16.614 -13.355  1.00  0.70           C  
ATOM   1565  CZ  TYR A  99      18.128  17.038 -12.090  1.00  0.70           C  
ATOM   1566  OH  TYR A  99      17.091  17.494 -11.344  1.00  0.70           O  
ATOM   1567  H   TYR A  99      20.646  12.917 -13.158  1.00  0.70           H  
ATOM   1568  HA  TYR A  99      20.440  13.815 -15.234  1.00  0.70           H  
ATOM   1569 1HB  TYR A  99      22.249  16.030 -14.184  1.00  0.70           H  
ATOM   1570 2HB  TYR A  99      21.166  16.109 -15.549  1.00  0.70           H  
ATOM   1571  HD1 TYR A  99      21.471  16.540 -11.990  1.00  0.70           H  
ATOM   1572  HD2 TYR A  99      18.703  15.826 -15.149  1.00  0.70           H  
ATOM   1573  HE1 TYR A  99      19.614  17.352 -10.561  1.00  0.70           H  
ATOM   1574  HE2 TYR A  99      16.871  16.643 -13.743  1.00  0.70           H  
ATOM   1575  HH  TYR A  99      17.380  17.673 -10.428  1.00  0.70           H  
ATOM   1576  N   LYS A 100      23.431  12.916 -15.344  1.00  0.69           N  
ATOM   1577  CA  LYS A 100      24.581  12.602 -16.184  1.00  0.69           C  
ATOM   1578  C   LYS A 100      24.770  11.118 -16.440  1.00  0.69           C  
ATOM   1579  O   LYS A 100      25.243  10.721 -17.507  1.00  0.69           O  
ATOM   1580  CB  LYS A 100      25.853  13.158 -15.549  1.00  0.69           C  
ATOM   1581  CG  LYS A 100      25.890  14.681 -15.442  1.00  0.69           C  
ATOM   1582  CD  LYS A 100      27.197  15.170 -14.836  1.00  0.69           C  
ATOM   1583  CE  LYS A 100      27.221  16.688 -14.737  1.00  0.69           C  
ATOM   1584  NZ  LYS A 100      28.480  17.186 -14.114  1.00  0.69           N  
ATOM   1585  H   LYS A 100      23.326  12.434 -14.447  1.00  0.69           H  
ATOM   1586  HA  LYS A 100      24.439  13.082 -17.150  1.00  0.69           H  
ATOM   1587 1HB  LYS A 100      25.948  12.752 -14.536  1.00  0.69           H  
ATOM   1588 2HB  LYS A 100      26.718  12.829 -16.117  1.00  0.69           H  
ATOM   1589 1HG  LYS A 100      25.756  15.121 -16.430  1.00  0.69           H  
ATOM   1590 2HG  LYS A 100      25.070  15.013 -14.803  1.00  0.69           H  
ATOM   1591 1HD  LYS A 100      27.313  14.745 -13.837  1.00  0.69           H  
ATOM   1592 2HD  LYS A 100      28.031  14.840 -15.453  1.00  0.69           H  
ATOM   1593 1HE  LYS A 100      27.129  17.111 -15.736  1.00  0.69           H  
ATOM   1594 2HE  LYS A 100      26.373  17.019 -14.134  1.00  0.69           H  
ATOM   1595 1HZ  LYS A 100      28.457  18.195 -14.066  1.00  0.69           H  
ATOM   1596 2HZ  LYS A 100      28.569  16.808 -13.181  1.00  0.69           H  
ATOM   1597 3HZ  LYS A 100      29.271  16.894 -14.671  1.00  0.69           H  
ATOM   1598  N   LYS A 101      24.471  10.303 -15.440  1.00  0.68           N  
ATOM   1599  CA  LYS A 101      24.681   8.877 -15.515  1.00  0.68           C  
ATOM   1600  C   LYS A 101      23.418   8.065 -15.274  1.00  0.68           C  
ATOM   1601  O   LYS A 101      23.239   7.015 -15.903  1.00  0.68           O  
ATOM   1602  CB  LYS A 101      25.717   8.457 -14.495  1.00  0.68           C  
ATOM   1603  CG  LYS A 101      27.128   8.966 -14.715  1.00  0.68           C  
ATOM   1604  CD  LYS A 101      27.982   8.510 -13.559  1.00  0.68           C  
ATOM   1605  CE  LYS A 101      28.021   7.000 -13.546  1.00  0.68           C  
ATOM   1606  NZ  LYS A 101      28.875   6.444 -12.501  1.00  0.68           N  
ATOM   1607  H   LYS A 101      24.089  10.677 -14.578  1.00  0.68           H  
ATOM   1608  HA  LYS A 101      25.047   8.636 -16.512  1.00  0.68           H  
ATOM   1609 1HB  LYS A 101      25.402   8.792 -13.515  1.00  0.68           H  
ATOM   1610 2HB  LYS A 101      25.756   7.371 -14.459  1.00  0.68           H  
ATOM   1611 1HG  LYS A 101      27.529   8.578 -15.651  1.00  0.68           H  
ATOM   1612 2HG  LYS A 101      27.124  10.054 -14.751  1.00  0.68           H  
ATOM   1613 1HD  LYS A 101      28.992   8.904 -13.658  1.00  0.68           H  
ATOM   1614 2HD  LYS A 101      27.548   8.871 -12.622  1.00  0.68           H  
ATOM   1615 1HE  LYS A 101      27.008   6.634 -13.384  1.00  0.68           H  
ATOM   1616 2HE  LYS A 101      28.375   6.639 -14.511  1.00  0.68           H  
ATOM   1617 1HZ  LYS A 101      28.775   5.428 -12.604  1.00  0.68           H  
ATOM   1618 2HZ  LYS A 101      29.829   6.719 -12.619  1.00  0.68           H  
ATOM   1619 3HZ  LYS A 101      28.544   6.734 -11.595  1.00  0.68           H  
ATOM   1620  N   TYR A 102      22.549   8.534 -14.357  1.00  0.67           N  
ATOM   1621  CA  TYR A 102      21.380   7.720 -13.983  1.00  0.67           C  
ATOM   1622  C   TYR A 102      20.083   8.465 -13.619  1.00  0.67           C  
ATOM   1623  O   TYR A 102      20.085   9.631 -13.191  1.00  0.67           O  
ATOM   1624  CB  TYR A 102      21.711   6.822 -12.797  1.00  0.67           C  
ATOM   1625  CG  TYR A 102      21.952   7.558 -11.511  1.00  0.67           C  
ATOM   1626  CD1 TYR A 102      20.888   7.803 -10.685  1.00  0.67           C  
ATOM   1627  CD2 TYR A 102      23.211   7.952 -11.142  1.00  0.67           C  
ATOM   1628  CE1 TYR A 102      21.055   8.438  -9.487  1.00  0.67           C  
ATOM   1629  CE2 TYR A 102      23.396   8.601  -9.937  1.00  0.67           C  
ATOM   1630  CZ  TYR A 102      22.318   8.846  -9.098  1.00  0.67           C  
ATOM   1631  OH  TYR A 102      22.512   9.494  -7.867  1.00  0.67           O  
ATOM   1632  H   TYR A 102      22.753   9.423 -13.889  1.00  0.67           H  
ATOM   1633  HA  TYR A 102      21.157   7.075 -14.816  1.00  0.67           H  
ATOM   1634 1HB  TYR A 102      20.891   6.112 -12.640  1.00  0.67           H  
ATOM   1635 2HB  TYR A 102      22.602   6.237 -13.025  1.00  0.67           H  
ATOM   1636  HD1 TYR A 102      19.904   7.493 -10.998  1.00  0.67           H  
ATOM   1637  HD2 TYR A 102      24.061   7.760 -11.794  1.00  0.67           H  
ATOM   1638  HE1 TYR A 102      20.198   8.618  -8.855  1.00  0.67           H  
ATOM   1639  HE2 TYR A 102      24.398   8.918  -9.652  1.00  0.67           H  
ATOM   1640  HH  TYR A 102      21.641   9.535  -7.373  1.00  0.67           H  
ATOM   1641  N   LEU A 103      18.973   7.721 -13.741  1.00  0.67           N  
ATOM   1642  CA  LEU A 103      17.621   8.129 -13.339  1.00  0.67           C  
ATOM   1643  C   LEU A 103      16.802   6.958 -12.802  1.00  0.67           C  
ATOM   1644  O   LEU A 103      16.565   5.972 -13.498  1.00  0.67           O  
ATOM   1645  CB  LEU A 103      16.891   8.765 -14.532  1.00  0.67           C  
ATOM   1646  CG  LEU A 103      15.429   9.189 -14.370  1.00  0.67           C  
ATOM   1647  CD1 LEU A 103      15.282  10.232 -13.338  1.00  0.67           C  
ATOM   1648  CD2 LEU A 103      14.978   9.747 -15.662  1.00  0.67           C  
ATOM   1649  H   LEU A 103      19.089   6.791 -14.140  1.00  0.67           H  
ATOM   1650  HA  LEU A 103      17.709   8.869 -12.548  1.00  0.67           H  
ATOM   1651 1HB  LEU A 103      17.418   9.674 -14.768  1.00  0.67           H  
ATOM   1652 2HB  LEU A 103      16.949   8.098 -15.381  1.00  0.67           H  
ATOM   1653  HG  LEU A 103      14.821   8.325 -14.090  1.00  0.67           H  
ATOM   1654 1HD1 LEU A 103      14.238  10.515 -13.282  1.00  0.67           H  
ATOM   1655 2HD1 LEU A 103      15.614   9.836 -12.375  1.00  0.67           H  
ATOM   1656 3HD1 LEU A 103      15.877  11.099 -13.612  1.00  0.67           H  
ATOM   1657 1HD2 LEU A 103      13.937  10.059 -15.583  1.00  0.67           H  
ATOM   1658 2HD2 LEU A 103      15.592  10.593 -15.905  1.00  0.67           H  
ATOM   1659 3HD2 LEU A 103      15.080   9.012 -16.432  1.00  0.67           H  
ATOM   1660  N   LEU A 104      16.382   7.060 -11.553  1.00  0.69           N  
ATOM   1661  CA  LEU A 104      15.570   6.030 -10.928  1.00  0.69           C  
ATOM   1662  C   LEU A 104      14.160   6.558 -10.760  1.00  0.69           C  
ATOM   1663  O   LEU A 104      13.966   7.655 -10.204  1.00  0.69           O  
ATOM   1664  CB  LEU A 104      16.122   5.643  -9.552  1.00  0.69           C  
ATOM   1665  CG  LEU A 104      17.344   4.692  -9.480  1.00  0.69           C  
ATOM   1666  CD1 LEU A 104      18.524   5.277 -10.179  1.00  0.69           C  
ATOM   1667  CD2 LEU A 104      17.701   4.521  -8.037  1.00  0.69           C  
ATOM   1668  H   LEU A 104      16.629   7.887 -11.019  1.00  0.69           H  
ATOM   1669  HA  LEU A 104      15.541   5.154 -11.569  1.00  0.69           H  
ATOM   1670 1HB  LEU A 104      16.401   6.564  -9.035  1.00  0.69           H  
ATOM   1671 2HB  LEU A 104      15.314   5.175  -8.989  1.00  0.69           H  
ATOM   1672  HG  LEU A 104      17.106   3.735  -9.938  1.00  0.69           H  
ATOM   1673 1HD1 LEU A 104      19.379   4.606 -10.080  1.00  0.69           H  
ATOM   1674 2HD1 LEU A 104      18.311   5.423 -11.219  1.00  0.69           H  
ATOM   1675 3HD1 LEU A 104      18.742   6.222  -9.699  1.00  0.69           H  
ATOM   1676 1HD2 LEU A 104      18.564   3.878  -7.971  1.00  0.69           H  
ATOM   1677 2HD2 LEU A 104      17.945   5.493  -7.606  1.00  0.69           H  
ATOM   1678 3HD2 LEU A 104      16.864   4.087  -7.497  1.00  0.69           H  
ATOM   1679  N   PHE A 105      13.179   5.765 -11.175  1.00  0.72           N  
ATOM   1680  CA  PHE A 105      11.797   6.194 -11.033  1.00  0.72           C  
ATOM   1681  C   PHE A 105      10.882   5.036 -10.691  1.00  0.72           C  
ATOM   1682  O   PHE A 105      11.227   3.872 -10.915  1.00  0.72           O  
ATOM   1683  CB  PHE A 105      11.298   6.848 -12.337  1.00  0.72           C  
ATOM   1684  CG  PHE A 105      11.125   5.960 -13.518  1.00  0.72           C  
ATOM   1685  CD1 PHE A 105       9.887   5.388 -13.747  1.00  0.72           C  
ATOM   1686  CD2 PHE A 105      12.152   5.702 -14.419  1.00  0.72           C  
ATOM   1687  CE1 PHE A 105       9.661   4.604 -14.839  1.00  0.72           C  
ATOM   1688  CE2 PHE A 105      11.905   4.896 -15.514  1.00  0.72           C  
ATOM   1689  CZ  PHE A 105      10.658   4.362 -15.720  1.00  0.72           C  
ATOM   1690  H   PHE A 105      13.414   4.879 -11.633  1.00  0.72           H  
ATOM   1691  HA  PHE A 105      11.740   6.921 -10.226  1.00  0.72           H  
ATOM   1692 1HB  PHE A 105      10.338   7.319 -12.144  1.00  0.72           H  
ATOM   1693 2HB  PHE A 105      11.987   7.646 -12.614  1.00  0.72           H  
ATOM   1694  HD1 PHE A 105       9.086   5.580 -13.041  1.00  0.72           H  
ATOM   1695  HD2 PHE A 105      13.146   6.133 -14.263  1.00  0.72           H  
ATOM   1696  HE1 PHE A 105       8.688   4.180 -15.006  1.00  0.72           H  
ATOM   1697  HE2 PHE A 105      12.679   4.676 -16.215  1.00  0.72           H  
ATOM   1698  HZ  PHE A 105      10.468   3.737 -16.586  1.00  0.72           H  
ATOM   1699  N   CYS A 106       9.718   5.360 -10.148  1.00  0.77           N  
ATOM   1700  CA  CYS A 106       8.709   4.349  -9.842  1.00  0.77           C  
ATOM   1701  C   CYS A 106       7.364   4.676 -10.453  1.00  0.77           C  
ATOM   1702  O   CYS A 106       7.033   5.836 -10.675  1.00  0.77           O  
ATOM   1703  CB  CYS A 106       8.565   4.161  -8.336  1.00  0.77           C  
ATOM   1704  SG  CYS A 106      10.046   3.513  -7.508  1.00  0.77           S  
ATOM   1705  H   CYS A 106       9.519   6.340  -9.968  1.00  0.77           H  
ATOM   1706  HA  CYS A 106       9.041   3.412 -10.267  1.00  0.77           H  
ATOM   1707 1HB  CYS A 106       8.308   5.113  -7.879  1.00  0.77           H  
ATOM   1708 2HB  CYS A 106       7.747   3.476  -8.147  1.00  0.77           H  
ATOM   1709  N   MET A 107       6.569   3.643 -10.701  1.00  0.85           N  
ATOM   1710  CA  MET A 107       5.223   3.771 -11.228  1.00  0.85           C  
ATOM   1711  C   MET A 107       4.244   3.073 -10.295  1.00  0.85           C  
ATOM   1712  O   MET A 107       4.510   1.959  -9.840  1.00  0.85           O  
ATOM   1713  CB  MET A 107       5.164   3.142 -12.614  1.00  0.85           C  
ATOM   1714  CG  MET A 107       6.038   3.811 -13.653  1.00  0.85           C  
ATOM   1715  SD  MET A 107       6.111   2.877 -15.188  1.00  0.85           S  
ATOM   1716  CE  MET A 107       7.193   1.505 -14.704  1.00  0.85           C  
ATOM   1717  H   MET A 107       6.925   2.720 -10.518  1.00  0.85           H  
ATOM   1718  HA  MET A 107       4.972   4.815 -11.287  1.00  0.85           H  
ATOM   1719 1HB  MET A 107       5.465   2.096 -12.548  1.00  0.85           H  
ATOM   1720 2HB  MET A 107       4.135   3.165 -12.975  1.00  0.85           H  
ATOM   1721 1HG  MET A 107       5.648   4.807 -13.866  1.00  0.85           H  
ATOM   1722 2HG  MET A 107       7.044   3.916 -13.264  1.00  0.85           H  
ATOM   1723 1HE  MET A 107       7.332   0.833 -15.552  1.00  0.85           H  
ATOM   1724 2HE  MET A 107       8.164   1.891 -14.386  1.00  0.85           H  
ATOM   1725 3HE  MET A 107       6.745   0.960 -13.881  1.00  0.85           H  
ATOM   1726  N   GLU A 108       3.090   3.688 -10.050  1.00  0.95           N  
ATOM   1727  CA  GLU A 108       2.120   3.086  -9.130  1.00  0.95           C  
ATOM   1728  C   GLU A 108       0.685   3.189  -9.640  1.00  0.95           C  
ATOM   1729  O   GLU A 108       0.226   4.278  -9.982  1.00  0.95           O  
ATOM   1730  CB  GLU A 108       2.250   3.806  -7.773  1.00  0.95           C  
ATOM   1731  CG  GLU A 108       1.399   3.268  -6.637  1.00  0.95           C  
ATOM   1732  CD  GLU A 108       1.647   4.027  -5.354  1.00  0.95           C  
ATOM   1733  OE1 GLU A 108       1.300   5.181  -5.302  1.00  0.95           O  
ATOM   1734  OE2 GLU A 108       2.181   3.462  -4.434  1.00  0.95           O  
ATOM   1735  H   GLU A 108       2.929   4.607 -10.458  1.00  0.95           H  
ATOM   1736  HA  GLU A 108       2.362   2.034  -9.007  1.00  0.95           H  
ATOM   1737 1HB  GLU A 108       3.288   3.773  -7.451  1.00  0.95           H  
ATOM   1738 2HB  GLU A 108       1.991   4.858  -7.903  1.00  0.95           H  
ATOM   1739 1HG  GLU A 108       0.343   3.353  -6.905  1.00  0.95           H  
ATOM   1740 2HG  GLU A 108       1.626   2.208  -6.486  1.00  0.95           H  
ATOM   1741  N   ASN A 109      -0.044   2.065  -9.654  1.00  1.08           N  
ATOM   1742  CA  ASN A 109      -1.437   2.089 -10.134  1.00  1.08           C  
ATOM   1743  C   ASN A 109      -2.354   2.617  -9.062  1.00  1.08           C  
ATOM   1744  O   ASN A 109      -2.556   1.974  -8.034  1.00  1.08           O  
ATOM   1745  CB  ASN A 109      -1.904   0.729 -10.610  1.00  1.08           C  
ATOM   1746  CG  ASN A 109      -3.273   0.727 -11.265  1.00  1.08           C  
ATOM   1747  OD1 ASN A 109      -4.173   1.523 -10.963  1.00  1.08           O  
ATOM   1748  ND2 ASN A 109      -3.452  -0.199 -12.182  1.00  1.08           N  
ATOM   1749  H   ASN A 109       0.396   1.184  -9.367  1.00  1.08           H  
ATOM   1750  HA  ASN A 109      -1.519   2.788 -10.951  1.00  1.08           H  
ATOM   1751 1HB  ASN A 109      -1.174   0.316 -11.309  1.00  1.08           H  
ATOM   1752 2HB  ASN A 109      -1.964   0.072  -9.766  1.00  1.08           H  
ATOM   1753 1HD2 ASN A 109      -4.331  -0.266 -12.654  1.00  1.08           H  
ATOM   1754 2HD2 ASN A 109      -2.708  -0.828 -12.409  1.00  1.08           H  
ATOM   1755  N   SER A 110      -2.936   3.792  -9.304  1.00  1.21           N  
ATOM   1756  CA  SER A 110      -3.756   4.439  -8.296  1.00  1.21           C  
ATOM   1757  C   SER A 110      -4.990   3.625  -7.898  1.00  1.21           C  
ATOM   1758  O   SER A 110      -5.560   3.846  -6.831  1.00  1.21           O  
ATOM   1759  CB  SER A 110      -4.158   5.820  -8.787  1.00  1.21           C  
ATOM   1760  OG  SER A 110      -4.990   5.747  -9.915  1.00  1.21           O  
ATOM   1761  H   SER A 110      -2.801   4.256 -10.209  1.00  1.21           H  
ATOM   1762  HA  SER A 110      -3.141   4.569  -7.406  1.00  1.21           H  
ATOM   1763 1HB  SER A 110      -4.676   6.347  -7.988  1.00  1.21           H  
ATOM   1764 2HB  SER A 110      -3.264   6.391  -9.033  1.00  1.21           H  
ATOM   1765  HG  SER A 110      -4.436   5.380 -10.649  1.00  1.21           H  
ATOM   1766  N   ALA A 111      -5.424   2.694  -8.754  1.00  1.34           N  
ATOM   1767  CA  ALA A 111      -6.576   1.857  -8.438  1.00  1.34           C  
ATOM   1768  C   ALA A 111      -6.285   0.900  -7.285  1.00  1.34           C  
ATOM   1769  O   ALA A 111      -7.171   0.604  -6.478  1.00  1.34           O  
ATOM   1770  CB  ALA A 111      -6.996   1.048  -9.655  1.00  1.34           C  
ATOM   1771  H   ALA A 111      -4.918   2.536  -9.620  1.00  1.34           H  
ATOM   1772  HA  ALA A 111      -7.394   2.514  -8.142  1.00  1.34           H  
ATOM   1773 1HB  ALA A 111      -7.874   0.454  -9.406  1.00  1.34           H  
ATOM   1774 2HB  ALA A 111      -7.229   1.724 -10.479  1.00  1.34           H  
ATOM   1775 3HB  ALA A 111      -6.187   0.385  -9.946  1.00  1.34           H  
ATOM   1776  N   GLU A 112      -5.061   0.353  -7.269  1.00  1.42           N  
ATOM   1777  CA  GLU A 112      -4.666  -0.651  -6.285  1.00  1.42           C  
ATOM   1778  C   GLU A 112      -3.205  -0.504  -5.851  1.00  1.42           C  
ATOM   1779  O   GLU A 112      -2.454  -1.475  -5.970  1.00  1.42           O  
ATOM   1780  CB  GLU A 112      -4.818  -2.059  -6.892  1.00  1.42           C  
ATOM   1781  CG  GLU A 112      -6.235  -2.452  -7.353  1.00  1.42           C  
ATOM   1782  CD  GLU A 112      -6.316  -3.854  -7.919  1.00  1.42           C  
ATOM   1783  OE1 GLU A 112      -5.297  -4.491  -8.026  1.00  1.42           O  
ATOM   1784  OE2 GLU A 112      -7.400  -4.281  -8.247  1.00  1.42           O  
ATOM   1785  H   GLU A 112      -4.356   0.704  -7.914  1.00  1.42           H  
ATOM   1786  HA  GLU A 112      -5.308  -0.553  -5.408  1.00  1.42           H  
ATOM   1787 1HB  GLU A 112      -4.158  -2.142  -7.761  1.00  1.42           H  
ATOM   1788 2HB  GLU A 112      -4.485  -2.803  -6.166  1.00  1.42           H  
ATOM   1789 1HG  GLU A 112      -6.922  -2.365  -6.511  1.00  1.42           H  
ATOM   1790 2HG  GLU A 112      -6.561  -1.762  -8.123  1.00  1.42           H  
ATOM   1791  N   PRO A 113      -2.772   0.622  -5.260  1.00  1.44           N  
ATOM   1792  CA  PRO A 113      -1.373   0.935  -4.992  1.00  1.44           C  
ATOM   1793  C   PRO A 113      -0.597  -0.163  -4.271  1.00  1.44           C  
ATOM   1794  O   PRO A 113       0.563  -0.421  -4.589  1.00  1.44           O  
ATOM   1795  CB  PRO A 113      -1.500   2.145  -4.060  1.00  1.44           C  
ATOM   1796  CG  PRO A 113      -2.786   2.798  -4.460  1.00  1.44           C  
ATOM   1797  CD  PRO A 113      -3.719   1.640  -4.748  1.00  1.44           C  
ATOM   1798  HA  PRO A 113      -0.878   1.210  -5.934  1.00  1.44           H  
ATOM   1799 1HB  PRO A 113      -1.485   1.812  -3.012  1.00  1.44           H  
ATOM   1800 2HB  PRO A 113      -0.631   2.803  -4.192  1.00  1.44           H  
ATOM   1801 1HG  PRO A 113      -3.155   3.458  -3.663  1.00  1.44           H  
ATOM   1802 2HG  PRO A 113      -2.619   3.425  -5.343  1.00  1.44           H  
ATOM   1803 1HD  PRO A 113      -4.213   1.287  -3.833  1.00  1.44           H  
ATOM   1804 2HD  PRO A 113      -4.421   1.978  -5.480  1.00  1.44           H  
ATOM   1805  N   GLU A 114      -1.283  -0.881  -3.385  1.00  1.38           N  
ATOM   1806  CA  GLU A 114      -0.681  -1.902  -2.534  1.00  1.38           C  
ATOM   1807  C   GLU A 114      -0.098  -3.077  -3.291  1.00  1.38           C  
ATOM   1808  O   GLU A 114       0.827  -3.735  -2.809  1.00  1.38           O  
ATOM   1809  CB  GLU A 114      -1.716  -2.399  -1.529  1.00  1.38           C  
ATOM   1810  CG  GLU A 114      -2.168  -1.319  -0.525  1.00  1.38           C  
ATOM   1811  CD  GLU A 114      -1.073  -0.762   0.380  1.00  1.38           C  
ATOM   1812  OE1 GLU A 114      -0.425  -1.513   1.065  1.00  1.38           O  
ATOM   1813  OE2 GLU A 114      -0.886   0.446   0.350  1.00  1.38           O  
ATOM   1814  H   GLU A 114      -2.257  -0.665  -3.239  1.00  1.38           H  
ATOM   1815  HA  GLU A 114       0.123  -1.451  -1.977  1.00  1.38           H  
ATOM   1816 1HB  GLU A 114      -2.595  -2.760  -2.064  1.00  1.38           H  
ATOM   1817 2HB  GLU A 114      -1.304  -3.240  -0.970  1.00  1.38           H  
ATOM   1818 1HG  GLU A 114      -2.600  -0.492  -1.090  1.00  1.38           H  
ATOM   1819 2HG  GLU A 114      -2.957  -1.740   0.098  1.00  1.38           H  
ATOM   1820  N   GLN A 115      -0.681  -3.394  -4.436  1.00  1.26           N  
ATOM   1821  CA  GLN A 115      -0.212  -4.530  -5.204  1.00  1.26           C  
ATOM   1822  C   GLN A 115       0.193  -4.118  -6.600  1.00  1.26           C  
ATOM   1823  O   GLN A 115       0.153  -4.935  -7.514  1.00  1.26           O  
ATOM   1824  CB  GLN A 115      -1.280  -5.625  -5.269  1.00  1.26           C  
ATOM   1825  CG  GLN A 115      -1.650  -6.211  -3.897  1.00  1.26           C  
ATOM   1826  CD  GLN A 115      -2.694  -7.321  -3.975  1.00  1.26           C  
ATOM   1827  OE1 GLN A 115      -2.792  -8.039  -4.975  1.00  1.26           O  
ATOM   1828  NE2 GLN A 115      -3.481  -7.467  -2.912  1.00  1.26           N  
ATOM   1829  H   GLN A 115      -1.423  -2.802  -4.813  1.00  1.26           H  
ATOM   1830  HA  GLN A 115       0.671  -4.942  -4.719  1.00  1.26           H  
ATOM   1831 1HB  GLN A 115      -2.187  -5.219  -5.725  1.00  1.26           H  
ATOM   1832 2HB  GLN A 115      -0.927  -6.438  -5.906  1.00  1.26           H  
ATOM   1833 1HG  GLN A 115      -0.747  -6.616  -3.438  1.00  1.26           H  
ATOM   1834 2HG  GLN A 115      -2.053  -5.411  -3.277  1.00  1.26           H  
ATOM   1835 1HE2 GLN A 115      -4.184  -8.179  -2.904  1.00  1.26           H  
ATOM   1836 2HE2 GLN A 115      -3.370  -6.866  -2.120  1.00  1.26           H  
ATOM   1837  N   SER A 116       0.559  -2.854  -6.798  1.00  1.12           N  
ATOM   1838  CA  SER A 116       0.921  -2.475  -8.153  1.00  1.12           C  
ATOM   1839  C   SER A 116       1.982  -1.398  -8.274  1.00  1.12           C  
ATOM   1840  O   SER A 116       1.756  -0.360  -8.910  1.00  1.12           O  
ATOM   1841  CB  SER A 116      -0.294  -2.056  -8.906  1.00  1.12           C  
ATOM   1842  OG  SER A 116       0.005  -1.879 -10.270  1.00  1.12           O  
ATOM   1843  H   SER A 116       0.590  -2.172  -6.034  1.00  1.12           H  
ATOM   1844  HA  SER A 116       1.311  -3.366  -8.632  1.00  1.12           H  
ATOM   1845 1HB  SER A 116      -1.080  -2.806  -8.794  1.00  1.12           H  
ATOM   1846 2HB  SER A 116      -0.662  -1.133  -8.469  1.00  1.12           H  
ATOM   1847  HG  SER A 116       0.254  -2.752 -10.597  1.00  1.12           H  
ATOM   1848  N   LEU A 117       3.124  -1.631  -7.634  1.00  0.97           N  
ATOM   1849  CA  LEU A 117       4.244  -0.700  -7.668  1.00  0.97           C  
ATOM   1850  C   LEU A 117       5.417  -1.295  -8.438  1.00  0.97           C  
ATOM   1851  O   LEU A 117       5.822  -2.439  -8.194  1.00  0.97           O  
ATOM   1852  CB  LEU A 117       4.676  -0.326  -6.245  1.00  0.97           C  
ATOM   1853  CG  LEU A 117       5.910   0.608  -6.086  1.00  0.97           C  
ATOM   1854  CD1 LEU A 117       5.624   1.986  -6.631  1.00  0.97           C  
ATOM   1855  CD2 LEU A 117       6.224   0.725  -4.653  1.00  0.97           C  
ATOM   1856  H   LEU A 117       3.230  -2.499  -7.118  1.00  0.97           H  
ATOM   1857  HA  LEU A 117       3.925   0.207  -8.177  1.00  0.97           H  
ATOM   1858 1HB  LEU A 117       3.835   0.176  -5.768  1.00  0.97           H  
ATOM   1859 2HB  LEU A 117       4.880  -1.242  -5.694  1.00  0.97           H  
ATOM   1860  HG  LEU A 117       6.766   0.193  -6.626  1.00  0.97           H  
ATOM   1861 1HD1 LEU A 117       6.495   2.613  -6.485  1.00  0.97           H  
ATOM   1862 2HD1 LEU A 117       5.404   1.917  -7.672  1.00  0.97           H  
ATOM   1863 3HD1 LEU A 117       4.773   2.419  -6.104  1.00  0.97           H  
ATOM   1864 1HD2 LEU A 117       7.067   1.368  -4.562  1.00  0.97           H  
ATOM   1865 2HD2 LEU A 117       5.375   1.157  -4.123  1.00  0.97           H  
ATOM   1866 3HD2 LEU A 117       6.447  -0.257  -4.253  1.00  0.97           H  
ATOM   1867  N   ALA A 118       5.968  -0.525  -9.372  1.00  0.85           N  
ATOM   1868  CA  ALA A 118       7.135  -0.990 -10.112  1.00  0.85           C  
ATOM   1869  C   ALA A 118       8.155   0.107 -10.241  1.00  0.85           C  
ATOM   1870  O   ALA A 118       7.813   1.266 -10.431  1.00  0.85           O  
ATOM   1871  CB  ALA A 118       6.769  -1.456 -11.502  1.00  0.85           C  
ATOM   1872  H   ALA A 118       5.567   0.394  -9.557  1.00  0.85           H  
ATOM   1873  HA  ALA A 118       7.578  -1.804  -9.556  1.00  0.85           H  
ATOM   1874 1HB  ALA A 118       7.670  -1.803 -12.004  1.00  0.85           H  
ATOM   1875 2HB  ALA A 118       6.050  -2.271 -11.439  1.00  0.85           H  
ATOM   1876 3HB  ALA A 118       6.341  -0.631 -12.047  1.00  0.85           H  
ATOM   1877  N   CYS A 119       9.418  -0.255 -10.177  1.00  0.76           N  
ATOM   1878  CA  CYS A 119      10.465   0.735 -10.308  1.00  0.76           C  
ATOM   1879  C   CYS A 119      11.439   0.379 -11.395  1.00  0.76           C  
ATOM   1880  O   CYS A 119      11.580  -0.792 -11.762  1.00  0.76           O  
ATOM   1881  CB  CYS A 119      11.147   0.926  -8.968  1.00  0.76           C  
ATOM   1882  SG  CYS A 119       9.962   1.454  -7.637  1.00  0.76           S  
ATOM   1883  H   CYS A 119       9.640  -1.232 -10.023  1.00  0.76           H  
ATOM   1884  HA  CYS A 119      10.025   1.663 -10.598  1.00  0.76           H  
ATOM   1885 1HB  CYS A 119      11.587  -0.004  -8.684  1.00  0.76           H  
ATOM   1886 2HB  CYS A 119      11.930   1.678  -9.050  1.00  0.76           H  
ATOM   1887  N   GLN A 120      12.124   1.394 -11.904  1.00  0.69           N  
ATOM   1888  CA  GLN A 120      13.097   1.187 -12.957  1.00  0.69           C  
ATOM   1889  C   GLN A 120      14.306   2.102 -12.856  1.00  0.69           C  
ATOM   1890  O   GLN A 120      14.205   3.301 -12.570  1.00  0.69           O  
ATOM   1891  CB  GLN A 120      12.390   1.335 -14.308  1.00  0.69           C  
ATOM   1892  CG  GLN A 120      13.235   1.051 -15.526  1.00  0.69           C  
ATOM   1893  CD  GLN A 120      12.369   0.837 -16.782  1.00  0.69           C  
ATOM   1894  OE1 GLN A 120      11.523   1.640 -17.159  1.00  0.69           O  
ATOM   1895  NE2 GLN A 120      12.592  -0.302 -17.417  1.00  0.69           N  
ATOM   1896  H   GLN A 120      11.936   2.331 -11.559  1.00  0.69           H  
ATOM   1897  HA  GLN A 120      13.462   0.170 -12.880  1.00  0.69           H  
ATOM   1898 1HB  GLN A 120      11.539   0.653 -14.340  1.00  0.69           H  
ATOM   1899 2HB  GLN A 120      12.002   2.328 -14.382  1.00  0.69           H  
ATOM   1900 1HG  GLN A 120      13.885   1.903 -15.689  1.00  0.69           H  
ATOM   1901 2HG  GLN A 120      13.832   0.156 -15.352  1.00  0.69           H  
ATOM   1902 1HE2 GLN A 120      12.054  -0.571 -18.256  1.00  0.69           H  
ATOM   1903 2HE2 GLN A 120      13.287  -0.931 -17.059  1.00  0.69           H  
ATOM   1904  N   CYS A 121      15.470   1.497 -13.059  1.00  0.65           N  
ATOM   1905  CA  CYS A 121      16.742   2.191 -13.054  1.00  0.65           C  
ATOM   1906  C   CYS A 121      17.261   2.377 -14.454  1.00  0.65           C  
ATOM   1907  O   CYS A 121      17.589   1.394 -15.148  1.00  0.65           O  
ATOM   1908  CB  CYS A 121      17.776   1.424 -12.255  1.00  0.65           C  
ATOM   1909  SG  CYS A 121      19.423   2.190 -12.194  1.00  0.65           S  
ATOM   1910  H   CYS A 121      15.463   0.501 -13.257  1.00  0.65           H  
ATOM   1911  HA  CYS A 121      16.607   3.172 -12.602  1.00  0.65           H  
ATOM   1912 1HB  CYS A 121      17.439   1.347 -11.272  1.00  0.65           H  
ATOM   1913 2HB  CYS A 121      17.878   0.416 -12.651  1.00  0.65           H  
ATOM   1914  HG  CYS A 121      18.989   3.409 -11.863  1.00  0.65           H  
ATOM   1915  N   LEU A 122      17.326   3.633 -14.859  1.00  0.64           N  
ATOM   1916  CA  LEU A 122      17.776   3.978 -16.173  1.00  0.64           C  
ATOM   1917  C   LEU A 122      19.179   4.547 -16.102  1.00  0.64           C  
ATOM   1918  O   LEU A 122      19.523   5.267 -15.159  1.00  0.64           O  
ATOM   1919  CB  LEU A 122      16.897   5.048 -16.785  1.00  0.64           C  
ATOM   1920  CG  LEU A 122      15.444   4.821 -16.886  1.00  0.64           C  
ATOM   1921  CD1 LEU A 122      14.828   6.066 -17.521  1.00  0.64           C  
ATOM   1922  CD2 LEU A 122      15.190   3.607 -17.666  1.00  0.64           C  
ATOM   1923  H   LEU A 122      17.029   4.384 -14.242  1.00  0.64           H  
ATOM   1924  HA  LEU A 122      17.774   3.091 -16.786  1.00  0.64           H  
ATOM   1925 1HB  LEU A 122      17.042   5.962 -16.228  1.00  0.64           H  
ATOM   1926 2HB  LEU A 122      17.246   5.201 -17.774  1.00  0.64           H  
ATOM   1927  HG  LEU A 122      15.020   4.705 -15.885  1.00  0.64           H  
ATOM   1928 1HD1 LEU A 122      13.760   5.971 -17.609  1.00  0.64           H  
ATOM   1929 2HD1 LEU A 122      15.059   6.905 -16.901  1.00  0.64           H  
ATOM   1930 3HD1 LEU A 122      15.248   6.214 -18.504  1.00  0.64           H  
ATOM   1931 1HD2 LEU A 122      14.123   3.441 -17.740  1.00  0.64           H  
ATOM   1932 2HD2 LEU A 122      15.622   3.715 -18.663  1.00  0.64           H  
ATOM   1933 3HD2 LEU A 122      15.655   2.781 -17.154  1.00  0.64           H  
ATOM   1934  N   VAL A 123      19.967   4.265 -17.119  1.00  0.64           N  
ATOM   1935  CA  VAL A 123      21.306   4.812 -17.232  1.00  0.64           C  
ATOM   1936  C   VAL A 123      21.562   5.417 -18.616  1.00  0.64           C  
ATOM   1937  O   VAL A 123      20.850   5.132 -19.576  1.00  0.64           O  
ATOM   1938  CB  VAL A 123      22.350   3.738 -16.884  1.00  0.64           C  
ATOM   1939  CG1 VAL A 123      22.221   3.264 -15.419  1.00  0.64           C  
ATOM   1940  CG2 VAL A 123      22.098   2.578 -17.780  1.00  0.64           C  
ATOM   1941  H   VAL A 123      19.608   3.646 -17.844  1.00  0.64           H  
ATOM   1942  HA  VAL A 123      21.403   5.602 -16.503  1.00  0.64           H  
ATOM   1943  HB  VAL A 123      23.349   4.145 -17.037  1.00  0.64           H  
ATOM   1944 1HG1 VAL A 123      22.973   2.509 -15.221  1.00  0.64           H  
ATOM   1945 2HG1 VAL A 123      22.378   4.115 -14.752  1.00  0.64           H  
ATOM   1946 3HG1 VAL A 123      21.234   2.842 -15.241  1.00  0.64           H  
ATOM   1947 1HG2 VAL A 123      22.831   1.784 -17.603  1.00  0.64           H  
ATOM   1948 2HG2 VAL A 123      21.093   2.194 -17.609  1.00  0.64           H  
ATOM   1949 3HG2 VAL A 123      22.164   2.933 -18.779  1.00  0.64           H  
ATOM   1950  N   ARG A 124      22.599   6.243 -18.728  1.00  0.66           N  
ATOM   1951  CA  ARG A 124      22.966   6.863 -20.018  1.00  0.66           C  
ATOM   1952  C   ARG A 124      23.879   6.004 -20.904  1.00  0.66           C  
ATOM   1953  O   ARG A 124      24.360   6.457 -21.944  1.00  0.66           O  
ATOM   1954  CB  ARG A 124      23.629   8.217 -19.793  1.00  0.66           C  
ATOM   1955  CG  ARG A 124      22.766   9.268 -19.137  1.00  0.66           C  
ATOM   1956  CD  ARG A 124      21.723   9.783 -20.046  1.00  0.66           C  
ATOM   1957  NE  ARG A 124      20.911  10.758 -19.382  1.00  0.66           N  
ATOM   1958  CZ  ARG A 124      21.131  12.091 -19.284  1.00  0.66           C  
ATOM   1959  NH1 ARG A 124      22.171  12.660 -19.847  1.00  0.66           N  
ATOM   1960  NH2 ARG A 124      20.254  12.798 -18.595  1.00  0.66           N  
ATOM   1961  H   ARG A 124      23.118   6.472 -17.876  1.00  0.66           H  
ATOM   1962  HA  ARG A 124      22.041   7.043 -20.571  1.00  0.66           H  
ATOM   1963 1HB  ARG A 124      24.509   8.085 -19.160  1.00  0.66           H  
ATOM   1964 2HB  ARG A 124      23.970   8.617 -20.746  1.00  0.66           H  
ATOM   1965 1HG  ARG A 124      22.290   8.851 -18.248  1.00  0.66           H  
ATOM   1966 2HG  ARG A 124      23.371  10.109 -18.858  1.00  0.66           H  
ATOM   1967 1HD  ARG A 124      22.178  10.246 -20.916  1.00  0.66           H  
ATOM   1968 2HD  ARG A 124      21.074   8.960 -20.365  1.00  0.66           H  
ATOM   1969  HE  ARG A 124      20.088  10.406 -18.934  1.00  0.66           H  
ATOM   1970 1HH1 ARG A 124      22.834  12.103 -20.368  1.00  0.66           H  
ATOM   1971 2HH1 ARG A 124      22.307  13.659 -19.752  1.00  0.66           H  
ATOM   1972 1HH2 ARG A 124      19.498  12.304 -18.164  1.00  0.66           H  
ATOM   1973 2HH2 ARG A 124      20.316  13.823 -18.471  1.00  0.66           H  
ATOM   1974  N   THR A 125      24.117   4.776 -20.479  1.00  0.70           N  
ATOM   1975  CA  THR A 125      24.957   3.821 -21.187  1.00  0.70           C  
ATOM   1976  C   THR A 125      24.379   2.418 -21.084  1.00  0.70           C  
ATOM   1977  O   THR A 125      23.827   2.076 -20.059  1.00  0.70           O  
ATOM   1978  CB  THR A 125      26.351   3.803 -20.538  1.00  0.70           C  
ATOM   1979  OG1 THR A 125      27.202   2.863 -21.211  1.00  0.70           O  
ATOM   1980  CG2 THR A 125      26.195   3.396 -19.076  1.00  0.70           C  
ATOM   1981  H   THR A 125      23.681   4.490 -19.616  1.00  0.70           H  
ATOM   1982  HA  THR A 125      25.018   4.130 -22.228  1.00  0.70           H  
ATOM   1983  HB  THR A 125      26.798   4.793 -20.599  1.00  0.70           H  
ATOM   1984  HG1 THR A 125      28.102   2.933 -20.858  1.00  0.70           H  
ATOM   1985 1HG2 THR A 125      27.172   3.375 -18.594  1.00  0.70           H  
ATOM   1986 2HG2 THR A 125      25.552   4.112 -18.564  1.00  0.70           H  
ATOM   1987 3HG2 THR A 125      25.746   2.407 -19.020  1.00  0.70           H  
ATOM   1988  N   PRO A 126      24.545   1.532 -22.067  1.00  0.75           N  
ATOM   1989  CA  PRO A 126      24.151   0.145 -21.952  1.00  0.75           C  
ATOM   1990  C   PRO A 126      25.018  -0.581 -20.911  1.00  0.75           C  
ATOM   1991  O   PRO A 126      24.644  -1.638 -20.416  1.00  0.75           O  
ATOM   1992  CB  PRO A 126      24.360  -0.380 -23.378  1.00  0.75           C  
ATOM   1993  CG  PRO A 126      25.404   0.538 -23.979  1.00  0.75           C  
ATOM   1994  CD  PRO A 126      25.136   1.898 -23.367  1.00  0.75           C  
ATOM   1995  HA  PRO A 126      23.089   0.095 -21.671  1.00  0.75           H  
ATOM   1996 1HB  PRO A 126      24.684  -1.435 -23.349  1.00  0.75           H  
ATOM   1997 2HB  PRO A 126      23.406  -0.360 -23.932  1.00  0.75           H  
ATOM   1998 1HG  PRO A 126      26.411   0.157 -23.747  1.00  0.75           H  
ATOM   1999 2HG  PRO A 126      25.310   0.539 -25.077  1.00  0.75           H  
ATOM   2000 1HD  PRO A 126      26.082   2.420 -23.266  1.00  0.75           H  
ATOM   2001 2HD  PRO A 126      24.431   2.453 -23.969  1.00  0.75           H  
ATOM   2002  N   GLU A 127      26.179  -0.013 -20.562  1.00  0.79           N  
ATOM   2003  CA  GLU A 127      27.085  -0.662 -19.619  1.00  0.79           C  
ATOM   2004  C   GLU A 127      26.502  -0.759 -18.211  1.00  0.79           C  
ATOM   2005  O   GLU A 127      25.762   0.117 -17.763  1.00  0.79           O  
ATOM   2006  CB  GLU A 127      28.425   0.081 -19.567  1.00  0.79           C  
ATOM   2007  CG  GLU A 127      29.248  -0.015 -20.858  1.00  0.79           C  
ATOM   2008  CD  GLU A 127      30.588   0.701 -20.780  1.00  0.79           C  
ATOM   2009  OE1 GLU A 127      30.861   1.311 -19.772  1.00  0.79           O  
ATOM   2010  OE2 GLU A 127      31.334   0.629 -21.730  1.00  0.79           O  
ATOM   2011  H   GLU A 127      26.464   0.889 -20.945  1.00  0.79           H  
ATOM   2012  HA  GLU A 127      27.273  -1.672 -19.975  1.00  0.79           H  
ATOM   2013 1HB  GLU A 127      28.249   1.130 -19.355  1.00  0.79           H  
ATOM   2014 2HB  GLU A 127      29.028  -0.320 -18.750  1.00  0.79           H  
ATOM   2015 1HG  GLU A 127      29.422  -1.065 -21.085  1.00  0.79           H  
ATOM   2016 2HG  GLU A 127      28.661   0.411 -21.675  1.00  0.79           H  
ATOM   2017  N   VAL A 128      26.861  -1.825 -17.502  1.00  0.83           N  
ATOM   2018  CA  VAL A 128      26.423  -1.986 -16.126  1.00  0.83           C  
ATOM   2019  C   VAL A 128      27.198  -1.046 -15.236  1.00  0.83           C  
ATOM   2020  O   VAL A 128      28.423  -0.968 -15.327  1.00  0.83           O  
ATOM   2021  CB  VAL A 128      26.659  -3.422 -15.606  1.00  0.83           C  
ATOM   2022  CG1 VAL A 128      26.277  -3.516 -14.131  1.00  0.83           C  
ATOM   2023  CG2 VAL A 128      25.872  -4.393 -16.417  1.00  0.83           C  
ATOM   2024  H   VAL A 128      27.457  -2.521 -17.921  1.00  0.83           H  
ATOM   2025  HA  VAL A 128      25.364  -1.742 -16.061  1.00  0.83           H  
ATOM   2026  HB  VAL A 128      27.720  -3.660 -15.685  1.00  0.83           H  
ATOM   2027 1HG1 VAL A 128      26.457  -4.529 -13.772  1.00  0.83           H  
ATOM   2028 2HG1 VAL A 128      26.872  -2.825 -13.533  1.00  0.83           H  
ATOM   2029 3HG1 VAL A 128      25.227  -3.276 -14.023  1.00  0.83           H  
ATOM   2030 1HG2 VAL A 128      26.055  -5.406 -16.059  1.00  0.83           H  
ATOM   2031 2HG2 VAL A 128      24.819  -4.181 -16.350  1.00  0.83           H  
ATOM   2032 3HG2 VAL A 128      26.190  -4.310 -17.430  1.00  0.83           H  
ATOM   2033  N   ASP A 129      26.490  -0.331 -14.385  1.00  0.85           N  
ATOM   2034  CA  ASP A 129      27.130   0.566 -13.452  1.00  0.85           C  
ATOM   2035  C   ASP A 129      26.734   0.170 -12.038  1.00  0.85           C  
ATOM   2036  O   ASP A 129      25.590   0.354 -11.615  1.00  0.85           O  
ATOM   2037  CB  ASP A 129      26.809   2.021 -13.806  1.00  0.85           C  
ATOM   2038  CG  ASP A 129      27.473   3.038 -12.885  1.00  0.85           C  
ATOM   2039  OD1 ASP A 129      27.950   4.057 -13.369  1.00  0.85           O  
ATOM   2040  OD2 ASP A 129      27.420   2.843 -11.690  1.00  0.85           O  
ATOM   2041  H   ASP A 129      25.486  -0.423 -14.385  1.00  0.85           H  
ATOM   2042  HA  ASP A 129      28.210   0.446 -13.536  1.00  0.85           H  
ATOM   2043 1HB  ASP A 129      27.132   2.217 -14.833  1.00  0.85           H  
ATOM   2044 2HB  ASP A 129      25.730   2.171 -13.776  1.00  0.85           H  
ATOM   2045  N   ASP A 130      27.704  -0.403 -11.322  1.00  0.85           N  
ATOM   2046  CA  ASP A 130      27.488  -0.934  -9.983  1.00  0.85           C  
ATOM   2047  C   ASP A 130      26.994   0.117  -9.000  1.00  0.85           C  
ATOM   2048  O   ASP A 130      26.211  -0.208  -8.110  1.00  0.85           O  
ATOM   2049  CB  ASP A 130      28.781  -1.556  -9.447  1.00  0.85           C  
ATOM   2050  CG  ASP A 130      29.145  -2.882 -10.123  1.00  0.85           C  
ATOM   2051  OD1 ASP A 130      28.302  -3.448 -10.775  1.00  0.85           O  
ATOM   2052  OD2 ASP A 130      30.265  -3.304  -9.984  1.00  0.85           O  
ATOM   2053  H   ASP A 130      28.620  -0.488 -11.742  1.00  0.85           H  
ATOM   2054  HA  ASP A 130      26.732  -1.717 -10.049  1.00  0.85           H  
ATOM   2055 1HB  ASP A 130      29.603  -0.854  -9.589  1.00  0.85           H  
ATOM   2056 2HB  ASP A 130      28.683  -1.727  -8.375  1.00  0.85           H  
ATOM   2057  N   GLU A 131      27.462   1.363  -9.124  1.00  0.84           N  
ATOM   2058  CA  GLU A 131      27.017   2.403  -8.203  1.00  0.84           C  
ATOM   2059  C   GLU A 131      25.546   2.677  -8.468  1.00  0.84           C  
ATOM   2060  O   GLU A 131      24.742   2.808  -7.544  1.00  0.84           O  
ATOM   2061  CB  GLU A 131      27.829   3.695  -8.333  1.00  0.84           C  
ATOM   2062  CG  GLU A 131      27.428   4.762  -7.298  1.00  0.84           C  
ATOM   2063  CD  GLU A 131      28.224   6.059  -7.363  1.00  0.84           C  
ATOM   2064  OE1 GLU A 131      29.064   6.199  -8.221  1.00  0.84           O  
ATOM   2065  OE2 GLU A 131      27.981   6.906  -6.529  1.00  0.84           O  
ATOM   2066  H   GLU A 131      28.081   1.603  -9.893  1.00  0.84           H  
ATOM   2067  HA  GLU A 131      27.117   2.036  -7.180  1.00  0.84           H  
ATOM   2068 1HB  GLU A 131      28.888   3.476  -8.211  1.00  0.84           H  
ATOM   2069 2HB  GLU A 131      27.690   4.113  -9.333  1.00  0.84           H  
ATOM   2070 1HG  GLU A 131      26.376   4.992  -7.460  1.00  0.84           H  
ATOM   2071 2HG  GLU A 131      27.523   4.333  -6.302  1.00  0.84           H  
ATOM   2072  N   ALA A 132      25.179   2.767  -9.752  1.00  0.82           N  
ATOM   2073  CA  ALA A 132      23.775   3.025 -10.068  1.00  0.82           C  
ATOM   2074  C   ALA A 132      22.908   1.907  -9.507  1.00  0.82           C  
ATOM   2075  O   ALA A 132      21.831   2.158  -8.950  1.00  0.82           O  
ATOM   2076  CB  ALA A 132      23.562   3.123 -11.566  1.00  0.82           C  
ATOM   2077  H   ALA A 132      25.886   2.661 -10.493  1.00  0.82           H  
ATOM   2078  HA  ALA A 132      23.484   3.961  -9.598  1.00  0.82           H  
ATOM   2079 1HB  ALA A 132      22.512   3.326 -11.773  1.00  0.82           H  
ATOM   2080 2HB  ALA A 132      24.175   3.930 -11.968  1.00  0.82           H  
ATOM   2081 3HB  ALA A 132      23.848   2.183 -12.034  1.00  0.82           H  
ATOM   2082  N   LEU A 133      23.400   0.674  -9.597  1.00  0.80           N  
ATOM   2083  CA  LEU A 133      22.646  -0.445  -9.079  1.00  0.80           C  
ATOM   2084  C   LEU A 133      22.641  -0.499  -7.558  1.00  0.80           C  
ATOM   2085  O   LEU A 133      21.636  -0.906  -6.970  1.00  0.80           O  
ATOM   2086  CB  LEU A 133      23.114  -1.741  -9.718  1.00  0.80           C  
ATOM   2087  CG  LEU A 133      22.748  -1.796 -11.196  1.00  0.80           C  
ATOM   2088  CD1 LEU A 133      23.278  -3.074 -11.813  1.00  0.80           C  
ATOM   2089  CD2 LEU A 133      21.205  -1.659 -11.324  1.00  0.80           C  
ATOM   2090  H   LEU A 133      24.292   0.520 -10.076  1.00  0.80           H  
ATOM   2091  HA  LEU A 133      21.615  -0.309  -9.394  1.00  0.80           H  
ATOM   2092 1HB  LEU A 133      24.199  -1.809  -9.627  1.00  0.80           H  
ATOM   2093 2HB  LEU A 133      22.657  -2.585  -9.208  1.00  0.80           H  
ATOM   2094  HG  LEU A 133      23.223  -0.961 -11.709  1.00  0.80           H  
ATOM   2095 1HD1 LEU A 133      23.027  -3.105 -12.870  1.00  0.80           H  
ATOM   2096 2HD1 LEU A 133      24.362  -3.104 -11.692  1.00  0.80           H  
ATOM   2097 3HD1 LEU A 133      22.831  -3.929 -11.311  1.00  0.80           H  
ATOM   2098 1HD2 LEU A 133      20.912  -1.672 -12.358  1.00  0.80           H  
ATOM   2099 2HD2 LEU A 133      20.722  -2.486 -10.807  1.00  0.80           H  
ATOM   2100 3HD2 LEU A 133      20.881  -0.716 -10.880  1.00  0.80           H  
ATOM   2101  N   GLU A 134      23.722  -0.071  -6.897  1.00  0.80           N  
ATOM   2102  CA  GLU A 134      23.693  -0.027  -5.441  1.00  0.80           C  
ATOM   2103  C   GLU A 134      22.595   0.948  -5.018  1.00  0.80           C  
ATOM   2104  O   GLU A 134      21.799   0.662  -4.121  1.00  0.80           O  
ATOM   2105  CB  GLU A 134      25.033   0.410  -4.834  1.00  0.80           C  
ATOM   2106  CG  GLU A 134      25.013   0.383  -3.292  1.00  0.80           C  
ATOM   2107  CD  GLU A 134      26.307   0.798  -2.603  1.00  0.80           C  
ATOM   2108  OE1 GLU A 134      27.241   1.179  -3.261  1.00  0.80           O  
ATOM   2109  OE2 GLU A 134      26.343   0.707  -1.393  1.00  0.80           O  
ATOM   2110  H   GLU A 134      24.561   0.212  -7.399  1.00  0.80           H  
ATOM   2111  HA  GLU A 134      23.442  -1.017  -5.061  1.00  0.80           H  
ATOM   2112 1HB  GLU A 134      25.828  -0.246  -5.187  1.00  0.80           H  
ATOM   2113 2HB  GLU A 134      25.271   1.424  -5.164  1.00  0.80           H  
ATOM   2114 1HG  GLU A 134      24.220   1.056  -2.971  1.00  0.80           H  
ATOM   2115 2HG  GLU A 134      24.744  -0.621  -2.969  1.00  0.80           H  
ATOM   2116  N   LYS A 135      22.539   2.102  -5.694  1.00  0.80           N  
ATOM   2117  CA  LYS A 135      21.539   3.117  -5.391  1.00  0.80           C  
ATOM   2118  C   LYS A 135      20.126   2.597  -5.635  1.00  0.80           C  
ATOM   2119  O   LYS A 135      19.219   2.882  -4.848  1.00  0.80           O  
ATOM   2120  CB  LYS A 135      21.830   4.381  -6.200  1.00  0.80           C  
ATOM   2121  CG  LYS A 135      23.062   5.137  -5.699  1.00  0.80           C  
ATOM   2122  CD  LYS A 135      23.394   6.338  -6.559  1.00  0.80           C  
ATOM   2123  CE  LYS A 135      24.563   7.123  -5.962  1.00  0.80           C  
ATOM   2124  NZ  LYS A 135      25.001   8.229  -6.844  1.00  0.80           N  
ATOM   2125  H   LYS A 135      23.231   2.286  -6.423  1.00  0.80           H  
ATOM   2126  HA  LYS A 135      21.621   3.369  -4.336  1.00  0.80           H  
ATOM   2127 1HB  LYS A 135      22.007   4.111  -7.242  1.00  0.80           H  
ATOM   2128 2HB  LYS A 135      20.969   5.050  -6.174  1.00  0.80           H  
ATOM   2129 1HG  LYS A 135      22.887   5.472  -4.677  1.00  0.80           H  
ATOM   2130 2HG  LYS A 135      23.919   4.459  -5.698  1.00  0.80           H  
ATOM   2131 1HD  LYS A 135      23.665   6.004  -7.563  1.00  0.80           H  
ATOM   2132 2HD  LYS A 135      22.523   6.992  -6.631  1.00  0.80           H  
ATOM   2133 1HE  LYS A 135      24.245   7.544  -5.011  1.00  0.80           H  
ATOM   2134 2HE  LYS A 135      25.402   6.455  -5.786  1.00  0.80           H  
ATOM   2135 1HZ  LYS A 135      25.769   8.726  -6.408  1.00  0.80           H  
ATOM   2136 2HZ  LYS A 135      25.312   7.846  -7.726  1.00  0.80           H  
ATOM   2137 3HZ  LYS A 135      24.210   8.863  -7.013  1.00  0.80           H  
ATOM   2138  N   PHE A 136      19.946   1.785  -6.677  1.00  0.82           N  
ATOM   2139  CA  PHE A 136      18.642   1.200  -6.962  1.00  0.82           C  
ATOM   2140  C   PHE A 136      18.299   0.204  -5.872  1.00  0.82           C  
ATOM   2141  O   PHE A 136      17.196   0.234  -5.329  1.00  0.82           O  
ATOM   2142  CB  PHE A 136      18.626   0.603  -8.369  1.00  0.82           C  
ATOM   2143  CG  PHE A 136      17.272   0.062  -8.874  1.00  0.82           C  
ATOM   2144  CD1 PHE A 136      16.171   0.913  -9.007  1.00  0.82           C  
ATOM   2145  CD2 PHE A 136      17.133  -1.250  -9.327  1.00  0.82           C  
ATOM   2146  CE1 PHE A 136      14.979   0.469  -9.548  1.00  0.82           C  
ATOM   2147  CE2 PHE A 136      15.925  -1.690  -9.879  1.00  0.82           C  
ATOM   2148  CZ  PHE A 136      14.854  -0.824  -9.984  1.00  0.82           C  
ATOM   2149  H   PHE A 136      20.723   1.612  -7.318  1.00  0.82           H  
ATOM   2150  HA  PHE A 136      17.888   1.977  -6.925  1.00  0.82           H  
ATOM   2151 1HB  PHE A 136      18.975   1.357  -9.075  1.00  0.82           H  
ATOM   2152 2HB  PHE A 136      19.344  -0.215  -8.406  1.00  0.82           H  
ATOM   2153  HD1 PHE A 136      16.261   1.943  -8.682  1.00  0.82           H  
ATOM   2154  HD2 PHE A 136      17.984  -1.929  -9.260  1.00  0.82           H  
ATOM   2155  HE1 PHE A 136      14.142   1.154  -9.638  1.00  0.82           H  
ATOM   2156  HE2 PHE A 136      15.821  -2.716 -10.233  1.00  0.82           H  
ATOM   2157  HZ  PHE A 136      13.916  -1.163 -10.412  1.00  0.82           H  
ATOM   2158  N   ASP A 137      19.252  -0.644  -5.483  1.00  0.86           N  
ATOM   2159  CA  ASP A 137      18.965  -1.594  -4.422  1.00  0.86           C  
ATOM   2160  C   ASP A 137      18.533  -0.862  -3.166  1.00  0.86           C  
ATOM   2161  O   ASP A 137      17.617  -1.316  -2.488  1.00  0.86           O  
ATOM   2162  CB  ASP A 137      20.186  -2.476  -4.100  1.00  0.86           C  
ATOM   2163  CG  ASP A 137      19.913  -3.575  -2.999  1.00  0.86           C  
ATOM   2164  OD1 ASP A 137      19.086  -4.449  -3.219  1.00  0.86           O  
ATOM   2165  OD2 ASP A 137      20.536  -3.527  -1.939  1.00  0.86           O  
ATOM   2166  H   ASP A 137      20.164  -0.645  -5.936  1.00  0.86           H  
ATOM   2167  HA  ASP A 137      18.148  -2.233  -4.748  1.00  0.86           H  
ATOM   2168 1HB  ASP A 137      20.529  -2.963  -5.010  1.00  0.86           H  
ATOM   2169 2HB  ASP A 137      20.997  -1.837  -3.750  1.00  0.86           H  
ATOM   2170  N   LYS A 138      19.184   0.271  -2.851  1.00  0.90           N  
ATOM   2171  CA  LYS A 138      18.823   1.041  -1.665  1.00  0.90           C  
ATOM   2172  C   LYS A 138      17.460   1.711  -1.794  1.00  0.90           C  
ATOM   2173  O   LYS A 138      16.638   1.627  -0.876  1.00  0.90           O  
ATOM   2174  CB  LYS A 138      19.912   2.072  -1.354  1.00  0.90           C  
ATOM   2175  CG  LYS A 138      21.202   1.451  -0.810  1.00  0.90           C  
ATOM   2176  CD  LYS A 138      22.280   2.492  -0.551  1.00  0.90           C  
ATOM   2177  CE  LYS A 138      23.529   1.844   0.050  1.00  0.90           C  
ATOM   2178  NZ  LYS A 138      24.642   2.824   0.240  1.00  0.90           N  
ATOM   2179  H   LYS A 138      19.961   0.577  -3.437  1.00  0.90           H  
ATOM   2180  HA  LYS A 138      18.767   0.368  -0.823  1.00  0.90           H  
ATOM   2181 1HB  LYS A 138      20.164   2.615  -2.266  1.00  0.90           H  
ATOM   2182 2HB  LYS A 138      19.543   2.794  -0.629  1.00  0.90           H  
ATOM   2183 1HG  LYS A 138      20.984   0.921   0.116  1.00  0.90           H  
ATOM   2184 2HG  LYS A 138      21.581   0.730  -1.536  1.00  0.90           H  
ATOM   2185 1HD  LYS A 138      22.551   2.965  -1.498  1.00  0.90           H  
ATOM   2186 2HD  LYS A 138      21.904   3.256   0.128  1.00  0.90           H  
ATOM   2187 1HE  LYS A 138      23.273   1.412   1.016  1.00  0.90           H  
ATOM   2188 2HE  LYS A 138      23.865   1.049  -0.607  1.00  0.90           H  
ATOM   2189 1HZ  LYS A 138      25.446   2.345   0.635  1.00  0.90           H  
ATOM   2190 2HZ  LYS A 138      24.898   3.220  -0.655  1.00  0.90           H  
ATOM   2191 3HZ  LYS A 138      24.347   3.559   0.862  1.00  0.90           H  
ATOM   2192  N   ALA A 139      17.166   2.294  -2.959  1.00  0.96           N  
ATOM   2193  CA  ALA A 139      15.887   2.966  -3.184  1.00  0.96           C  
ATOM   2194  C   ALA A 139      14.730   2.002  -2.997  1.00  0.96           C  
ATOM   2195  O   ALA A 139      13.688   2.336  -2.445  1.00  0.96           O  
ATOM   2196  CB  ALA A 139      15.828   3.540  -4.591  1.00  0.96           C  
ATOM   2197  H   ALA A 139      17.868   2.319  -3.699  1.00  0.96           H  
ATOM   2198  HA  ALA A 139      15.789   3.769  -2.455  1.00  0.96           H  
ATOM   2199 1HB  ALA A 139      14.882   4.044  -4.735  1.00  0.96           H  
ATOM   2200 2HB  ALA A 139      16.646   4.246  -4.734  1.00  0.96           H  
ATOM   2201 3HB  ALA A 139      15.924   2.726  -5.313  1.00  0.96           H  
ATOM   2202  N   LEU A 140      14.946   0.772  -3.406  1.00  1.01           N  
ATOM   2203  CA  LEU A 140      13.922  -0.236  -3.338  1.00  1.01           C  
ATOM   2204  C   LEU A 140      13.702  -0.851  -1.960  1.00  1.01           C  
ATOM   2205  O   LEU A 140      12.704  -1.533  -1.769  1.00  1.01           O  
ATOM   2206  CB  LEU A 140      14.306  -1.367  -4.272  1.00  1.01           C  
ATOM   2207  CG  LEU A 140      14.351  -1.077  -5.731  1.00  1.01           C  
ATOM   2208  CD1 LEU A 140      14.939  -2.266  -6.417  1.00  1.01           C  
ATOM   2209  CD2 LEU A 140      12.994  -0.799  -6.230  1.00  1.01           C  
ATOM   2210  H   LEU A 140      15.837   0.542  -3.851  1.00  1.01           H  
ATOM   2211  HA  LEU A 140      12.989   0.209  -3.669  1.00  1.01           H  
ATOM   2212 1HB  LEU A 140      15.294  -1.733  -3.978  1.00  1.01           H  
ATOM   2213 2HB  LEU A 140      13.600  -2.145  -4.127  1.00  1.01           H  
ATOM   2214  HG  LEU A 140      14.971  -0.222  -5.930  1.00  1.01           H  
ATOM   2215 1HD1 LEU A 140      14.973  -2.083  -7.451  1.00  1.01           H  
ATOM   2216 2HD1 LEU A 140      15.947  -2.431  -6.042  1.00  1.01           H  
ATOM   2217 3HD1 LEU A 140      14.341  -3.133  -6.237  1.00  1.01           H  
ATOM   2218 1HD2 LEU A 140      13.079  -0.613  -7.280  1.00  1.01           H  
ATOM   2219 2HD2 LEU A 140      12.344  -1.652  -6.052  1.00  1.01           H  
ATOM   2220 3HD2 LEU A 140      12.599   0.073  -5.730  1.00  1.01           H  
ATOM   2221  N   LYS A 141      14.581  -0.614  -0.983  1.00  1.05           N  
ATOM   2222  CA  LYS A 141      14.433  -1.316   0.299  1.00  1.05           C  
ATOM   2223  C   LYS A 141      13.156  -0.948   1.044  1.00  1.05           C  
ATOM   2224  O   LYS A 141      12.652  -1.728   1.849  1.00  1.05           O  
ATOM   2225  CB  LYS A 141      15.655  -1.098   1.194  1.00  1.05           C  
ATOM   2226  CG  LYS A 141      16.876  -1.787   0.646  1.00  1.05           C  
ATOM   2227  CD  LYS A 141      18.114  -1.706   1.510  1.00  1.05           C  
ATOM   2228  CE  LYS A 141      19.312  -2.237   0.707  1.00  1.05           C  
ATOM   2229  NZ  LYS A 141      19.134  -3.648   0.280  1.00  1.05           N  
ATOM   2230  H   LYS A 141      15.366   0.025  -1.123  1.00  1.05           H  
ATOM   2231  HA  LYS A 141      14.380  -2.384   0.085  1.00  1.05           H  
ATOM   2232 1HB  LYS A 141      15.873  -0.029   1.261  1.00  1.05           H  
ATOM   2233 2HB  LYS A 141      15.461  -1.470   2.196  1.00  1.05           H  
ATOM   2234 1HG  LYS A 141      16.651  -2.830   0.430  1.00  1.05           H  
ATOM   2235 2HG  LYS A 141      17.101  -1.302  -0.261  1.00  1.05           H  
ATOM   2236 1HD  LYS A 141      18.298  -0.672   1.803  1.00  1.05           H  
ATOM   2237 2HD  LYS A 141      17.984  -2.313   2.403  1.00  1.05           H  
ATOM   2238 1HE  LYS A 141      19.419  -1.640  -0.184  1.00  1.05           H  
ATOM   2239 2HE  LYS A 141      20.219  -2.155   1.297  1.00  1.05           H  
ATOM   2240 1HZ  LYS A 141      19.937  -3.908  -0.298  1.00  1.05           H  
ATOM   2241 2HZ  LYS A 141      19.054  -4.258   1.064  1.00  1.05           H  
ATOM   2242 3HZ  LYS A 141      18.306  -3.717  -0.297  1.00  1.05           H  
ATOM   2243  N   ALA A 142      12.641   0.249   0.796  1.00  1.08           N  
ATOM   2244  CA  ALA A 142      11.415   0.705   1.435  1.00  1.08           C  
ATOM   2245  C   ALA A 142      10.162   0.223   0.703  1.00  1.08           C  
ATOM   2246  O   ALA A 142       9.046   0.498   1.150  1.00  1.08           O  
ATOM   2247  CB  ALA A 142      11.388   2.217   1.483  1.00  1.08           C  
ATOM   2248  H   ALA A 142      13.104   0.850   0.127  1.00  1.08           H  
ATOM   2249  HA  ALA A 142      11.396   0.305   2.449  1.00  1.08           H  
ATOM   2250 1HB  ALA A 142      10.479   2.550   1.985  1.00  1.08           H  
ATOM   2251 2HB  ALA A 142      12.260   2.586   2.021  1.00  1.08           H  
ATOM   2252 3HB  ALA A 142      11.396   2.585   0.473  1.00  1.08           H  
ATOM   2253  N   LEU A 143      10.329  -0.424  -0.448  1.00  1.08           N  
ATOM   2254  CA  LEU A 143       9.193  -0.798  -1.266  1.00  1.08           C  
ATOM   2255  C   LEU A 143       8.989  -2.316  -1.224  1.00  1.08           C  
ATOM   2256  O   LEU A 143       9.964  -3.057  -1.125  1.00  1.08           O  
ATOM   2257  CB  LEU A 143       9.478  -0.296  -2.690  1.00  1.08           C  
ATOM   2258  CG  LEU A 143       9.853   1.214  -2.731  1.00  1.08           C  
ATOM   2259  CD1 LEU A 143      10.138   1.653  -4.148  1.00  1.08           C  
ATOM   2260  CD2 LEU A 143       8.764   2.035  -2.097  1.00  1.08           C  
ATOM   2261  H   LEU A 143      11.261  -0.681  -0.773  1.00  1.08           H  
ATOM   2262  HA  LEU A 143       8.319  -0.284  -0.875  1.00  1.08           H  
ATOM   2263 1HB  LEU A 143      10.326  -0.862  -3.093  1.00  1.08           H  
ATOM   2264 2HB  LEU A 143       8.619  -0.468  -3.320  1.00  1.08           H  
ATOM   2265  HG  LEU A 143      10.776   1.360  -2.163  1.00  1.08           H  
ATOM   2266 1HD1 LEU A 143      10.430   2.701  -4.162  1.00  1.08           H  
ATOM   2267 2HD1 LEU A 143      10.936   1.060  -4.553  1.00  1.08           H  
ATOM   2268 3HD1 LEU A 143       9.261   1.525  -4.754  1.00  1.08           H  
ATOM   2269 1HD2 LEU A 143       9.079   3.045  -2.117  1.00  1.08           H  
ATOM   2270 2HD2 LEU A 143       7.842   1.935  -2.624  1.00  1.08           H  
ATOM   2271 3HD2 LEU A 143       8.604   1.733  -1.071  1.00  1.08           H  
ATOM   2272  N   PRO A 144       7.753  -2.832  -1.272  1.00  1.06           N  
ATOM   2273  CA  PRO A 144       7.488  -4.256  -1.324  1.00  1.06           C  
ATOM   2274  C   PRO A 144       7.945  -4.805  -2.662  1.00  1.06           C  
ATOM   2275  O   PRO A 144       7.758  -4.144  -3.685  1.00  1.06           O  
ATOM   2276  CB  PRO A 144       5.966  -4.317  -1.157  1.00  1.06           C  
ATOM   2277  CG  PRO A 144       5.469  -2.966  -1.654  1.00  1.06           C  
ATOM   2278  CD  PRO A 144       6.561  -1.974  -1.282  1.00  1.06           C  
ATOM   2279  HA  PRO A 144       8.009  -4.759  -0.495  1.00  1.06           H  
ATOM   2280 1HB  PRO A 144       5.561  -5.157  -1.744  1.00  1.06           H  
ATOM   2281 2HB  PRO A 144       5.711  -4.505  -0.106  1.00  1.06           H  
ATOM   2282 1HG  PRO A 144       5.286  -3.000  -2.734  1.00  1.06           H  
ATOM   2283 2HG  PRO A 144       4.506  -2.749  -1.188  1.00  1.06           H  
ATOM   2284 1HD  PRO A 144       6.626  -1.204  -2.058  1.00  1.06           H  
ATOM   2285 2HD  PRO A 144       6.382  -1.546  -0.282  1.00  1.06           H  
ATOM   2286  N   MET A 145       8.496  -6.015  -2.674  1.00  1.01           N  
ATOM   2287  CA  MET A 145       8.893  -6.640  -3.932  1.00  1.01           C  
ATOM   2288  C   MET A 145       8.768  -8.156  -3.944  1.00  1.01           C  
ATOM   2289  O   MET A 145       9.042  -8.815  -2.939  1.00  1.01           O  
ATOM   2290  CB  MET A 145      10.343  -6.303  -4.287  1.00  1.01           C  
ATOM   2291  CG  MET A 145      10.654  -4.867  -4.614  1.00  1.01           C  
ATOM   2292  SD  MET A 145      12.385  -4.632  -4.779  1.00  1.01           S  
ATOM   2293  CE  MET A 145      12.810  -4.639  -3.047  1.00  1.01           C  
ATOM   2294  H   MET A 145       8.640  -6.511  -1.806  1.00  1.01           H  
ATOM   2295  HA  MET A 145       8.252  -6.251  -4.709  1.00  1.01           H  
ATOM   2296 1HB  MET A 145      10.990  -6.600  -3.468  1.00  1.01           H  
ATOM   2297 2HB  MET A 145      10.634  -6.896  -5.161  1.00  1.01           H  
ATOM   2298 1HG  MET A 145      10.161  -4.583  -5.548  1.00  1.01           H  
ATOM   2299 2HG  MET A 145      10.317  -4.201  -3.831  1.00  1.01           H  
ATOM   2300 1HE  MET A 145      13.880  -4.482  -2.925  1.00  1.01           H  
ATOM   2301 2HE  MET A 145      12.265  -3.838  -2.541  1.00  1.01           H  
ATOM   2302 3HE  MET A 145      12.529  -5.594  -2.605  1.00  1.01           H  
ATOM   2303  N   HIS A 146       8.448  -8.690  -5.118  1.00  0.96           N  
ATOM   2304  CA  HIS A 146       8.488 -10.125  -5.390  1.00  0.96           C  
ATOM   2305  C   HIS A 146       9.395 -10.429  -6.580  1.00  0.96           C  
ATOM   2306  O   HIS A 146       9.789 -11.579  -6.793  1.00  0.96           O  
ATOM   2307  CB  HIS A 146       7.105 -10.709  -5.665  1.00  0.96           C  
ATOM   2308  CG  HIS A 146       6.154 -10.637  -4.524  1.00  0.96           C  
ATOM   2309  ND1 HIS A 146       6.367 -11.305  -3.337  1.00  0.96           N  
ATOM   2310  CD2 HIS A 146       4.969 -10.025  -4.400  1.00  0.96           C  
ATOM   2311  CE1 HIS A 146       5.356 -11.077  -2.522  1.00  0.96           C  
ATOM   2312  NE2 HIS A 146       4.491 -10.304  -3.144  1.00  0.96           N  
ATOM   2313  H   HIS A 146       8.187  -8.053  -5.862  1.00  0.96           H  
ATOM   2314  HA  HIS A 146       8.900 -10.646  -4.528  1.00  0.96           H  
ATOM   2315 1HB  HIS A 146       6.661 -10.172  -6.502  1.00  0.96           H  
ATOM   2316 2HB  HIS A 146       7.209 -11.748  -5.958  1.00  0.96           H  
ATOM   2317  HD2 HIS A 146       4.488  -9.436  -5.151  1.00  0.96           H  
ATOM   2318  HE1 HIS A 146       5.252 -11.469  -1.511  1.00  0.96           H  
ATOM   2319  HE2 HIS A 146       3.615  -9.970  -2.768  1.00  0.96           H  
ATOM   2320  N   ILE A 147       9.727  -9.393  -7.350  1.00  0.92           N  
ATOM   2321  CA  ILE A 147      10.531  -9.557  -8.558  1.00  0.92           C  
ATOM   2322  C   ILE A 147      11.547  -8.453  -8.779  1.00  0.92           C  
ATOM   2323  O   ILE A 147      11.288  -7.276  -8.514  1.00  0.92           O  
ATOM   2324  CB  ILE A 147       9.623  -9.645  -9.796  1.00  0.92           C  
ATOM   2325  CG1 ILE A 147      10.410  -9.951 -11.076  1.00  0.92           C  
ATOM   2326  CG2 ILE A 147       8.869  -8.377  -9.963  1.00  0.92           C  
ATOM   2327  CD1 ILE A 147       9.504 -10.362 -12.211  1.00  0.92           C  
ATOM   2328  H   ILE A 147       9.357  -8.472  -7.126  1.00  0.92           H  
ATOM   2329  HA  ILE A 147      11.078 -10.495  -8.473  1.00  0.92           H  
ATOM   2330  HB  ILE A 147       8.936 -10.446  -9.661  1.00  0.92           H  
ATOM   2331 1HG1 ILE A 147      10.955  -9.058 -11.390  1.00  0.92           H  
ATOM   2332 2HG1 ILE A 147      11.125 -10.753 -10.890  1.00  0.92           H  
ATOM   2333 1HG2 ILE A 147       8.215  -8.443 -10.826  1.00  0.92           H  
ATOM   2334 2HG2 ILE A 147       8.278  -8.194  -9.074  1.00  0.92           H  
ATOM   2335 3HG2 ILE A 147       9.576  -7.571 -10.105  1.00  0.92           H  
ATOM   2336 1HD1 ILE A 147      10.089 -10.563 -13.102  1.00  0.92           H  
ATOM   2337 2HD1 ILE A 147       8.970 -11.258 -11.923  1.00  0.92           H  
ATOM   2338 3HD1 ILE A 147       8.792  -9.568 -12.422  1.00  0.92           H  
ATOM   2339  N   ARG A 148      12.708  -8.850  -9.297  1.00  0.89           N  
ATOM   2340  CA  ARG A 148      13.722  -7.902  -9.726  1.00  0.89           C  
ATOM   2341  C   ARG A 148      14.399  -8.434 -10.986  1.00  0.89           C  
ATOM   2342  O   ARG A 148      14.768  -9.609 -11.060  1.00  0.89           O  
ATOM   2343  CB  ARG A 148      14.765  -7.628  -8.653  1.00  0.89           C  
ATOM   2344  CG  ARG A 148      15.755  -6.527  -9.045  1.00  0.89           C  
ATOM   2345  CD  ARG A 148      16.758  -6.250  -8.017  1.00  0.89           C  
ATOM   2346  NE  ARG A 148      16.187  -5.710  -6.798  1.00  0.89           N  
ATOM   2347  CZ  ARG A 148      16.930  -5.366  -5.730  1.00  0.89           C  
ATOM   2348  NH1 ARG A 148      18.219  -5.480  -5.765  1.00  0.89           N  
ATOM   2349  NH2 ARG A 148      16.403  -4.918  -4.623  1.00  0.89           N  
ATOM   2350  H   ARG A 148      12.870  -9.836  -9.441  1.00  0.89           H  
ATOM   2351  HA  ARG A 148      13.240  -6.966  -9.973  1.00  0.89           H  
ATOM   2352 1HB  ARG A 148      14.271  -7.320  -7.731  1.00  0.89           H  
ATOM   2353 2HB  ARG A 148      15.331  -8.534  -8.446  1.00  0.89           H  
ATOM   2354 1HG  ARG A 148      16.289  -6.818  -9.950  1.00  0.89           H  
ATOM   2355 2HG  ARG A 148      15.210  -5.609  -9.238  1.00  0.89           H  
ATOM   2356 1HD  ARG A 148      17.282  -7.171  -7.766  1.00  0.89           H  
ATOM   2357 2HD  ARG A 148      17.463  -5.523  -8.406  1.00  0.89           H  
ATOM   2358  HE  ARG A 148      15.178  -5.612  -6.738  1.00  0.89           H  
ATOM   2359 1HH1 ARG A 148      18.690  -5.828  -6.586  1.00  0.89           H  
ATOM   2360 2HH1 ARG A 148      18.742  -5.205  -4.921  1.00  0.89           H  
ATOM   2361 1HH2 ARG A 148      15.413  -4.830  -4.522  1.00  0.89           H  
ATOM   2362 2HH2 ARG A 148      17.050  -4.693  -3.859  1.00  0.89           H  
ATOM   2363  N   LEU A 149      14.524  -7.566 -11.980  1.00  0.89           N  
ATOM   2364  CA  LEU A 149      15.138  -7.885 -13.259  1.00  0.89           C  
ATOM   2365  C   LEU A 149      16.396  -7.059 -13.464  1.00  0.89           C  
ATOM   2366  O   LEU A 149      16.483  -5.921 -12.996  1.00  0.89           O  
ATOM   2367  CB  LEU A 149      14.173  -7.572 -14.409  1.00  0.89           C  
ATOM   2368  CG  LEU A 149      12.790  -8.232 -14.376  1.00  0.89           C  
ATOM   2369  CD1 LEU A 149      11.964  -7.683 -15.545  1.00  0.89           C  
ATOM   2370  CD2 LEU A 149      12.941  -9.732 -14.463  1.00  0.89           C  
ATOM   2371  H   LEU A 149      14.190  -6.621 -11.822  1.00  0.89           H  
ATOM   2372  HA  LEU A 149      15.403  -8.941 -13.274  1.00  0.89           H  
ATOM   2373 1HB  LEU A 149      14.024  -6.501 -14.440  1.00  0.89           H  
ATOM   2374 2HB  LEU A 149      14.654  -7.863 -15.344  1.00  0.89           H  
ATOM   2375  HG  LEU A 149      12.277  -7.978 -13.449  1.00  0.89           H  
ATOM   2376 1HD1 LEU A 149      10.980  -8.135 -15.546  1.00  0.89           H  
ATOM   2377 2HD1 LEU A 149      11.866  -6.605 -15.448  1.00  0.89           H  
ATOM   2378 3HD1 LEU A 149      12.463  -7.917 -16.483  1.00  0.89           H  
ATOM   2379 1HD2 LEU A 149      11.961 -10.200 -14.446  1.00  0.89           H  
ATOM   2380 2HD2 LEU A 149      13.450  -9.993 -15.390  1.00  0.89           H  
ATOM   2381 3HD2 LEU A 149      13.529 -10.090 -13.613  1.00  0.89           H  
ATOM   2382  N   SER A 150      17.326  -7.580 -14.246  1.00  0.90           N  
ATOM   2383  CA  SER A 150      18.488  -6.796 -14.644  1.00  0.90           C  
ATOM   2384  C   SER A 150      18.812  -7.167 -16.071  1.00  0.90           C  
ATOM   2385  O   SER A 150      18.499  -8.283 -16.495  1.00  0.90           O  
ATOM   2386  CB  SER A 150      19.671  -7.074 -13.737  1.00  0.90           C  
ATOM   2387  OG  SER A 150      20.100  -8.400 -13.870  1.00  0.90           O  
ATOM   2388  H   SER A 150      17.223  -8.525 -14.589  1.00  0.90           H  
ATOM   2389  HA  SER A 150      18.248  -5.739 -14.610  1.00  0.90           H  
ATOM   2390 1HB  SER A 150      20.486  -6.394 -13.988  1.00  0.90           H  
ATOM   2391 2HB  SER A 150      19.387  -6.879 -12.703  1.00  0.90           H  
ATOM   2392  HG  SER A 150      20.397  -8.486 -14.781  1.00  0.90           H  
ATOM   2393  N   PHE A 151      19.468  -6.266 -16.796  1.00  0.93           N  
ATOM   2394  CA  PHE A 151      19.764  -6.566 -18.190  1.00  0.93           C  
ATOM   2395  C   PHE A 151      21.244  -6.475 -18.550  1.00  0.93           C  
ATOM   2396  O   PHE A 151      21.981  -5.627 -18.046  1.00  0.93           O  
ATOM   2397  CB  PHE A 151      18.947  -5.608 -19.052  1.00  0.93           C  
ATOM   2398  CG  PHE A 151      17.464  -5.754 -18.810  1.00  0.93           C  
ATOM   2399  CD1 PHE A 151      16.845  -4.986 -17.828  1.00  0.93           C  
ATOM   2400  CD2 PHE A 151      16.698  -6.673 -19.508  1.00  0.93           C  
ATOM   2401  CE1 PHE A 151      15.508  -5.121 -17.553  1.00  0.93           C  
ATOM   2402  CE2 PHE A 151      15.339  -6.811 -19.230  1.00  0.93           C  
ATOM   2403  CZ  PHE A 151      14.748  -6.032 -18.249  1.00  0.93           C  
ATOM   2404  H   PHE A 151      19.672  -5.347 -16.394  1.00  0.93           H  
ATOM   2405  HA  PHE A 151      19.437  -7.584 -18.404  1.00  0.93           H  
ATOM   2406 1HB  PHE A 151      19.231  -4.585 -18.813  1.00  0.93           H  
ATOM   2407 2HB  PHE A 151      19.153  -5.784 -20.108  1.00  0.93           H  
ATOM   2408  HD1 PHE A 151      17.440  -4.267 -17.272  1.00  0.93           H  
ATOM   2409  HD2 PHE A 151      17.174  -7.293 -20.271  1.00  0.93           H  
ATOM   2410  HE1 PHE A 151      15.057  -4.513 -16.785  1.00  0.93           H  
ATOM   2411  HE2 PHE A 151      14.740  -7.538 -19.781  1.00  0.93           H  
ATOM   2412  HZ  PHE A 151      13.686  -6.138 -18.026  1.00  0.93           H  
ATOM   2413  N   ASN A 152      21.665  -7.376 -19.440  1.00  0.97           N  
ATOM   2414  CA  ASN A 152      23.022  -7.423 -19.978  1.00  0.97           C  
ATOM   2415  C   ASN A 152      23.204  -6.259 -20.946  1.00  0.97           C  
ATOM   2416  O   ASN A 152      22.321  -6.041 -21.776  1.00  0.97           O  
ATOM   2417  CB  ASN A 152      23.291  -8.743 -20.695  1.00  0.97           C  
ATOM   2418  CG  ASN A 152      24.766  -8.986 -21.071  1.00  0.97           C  
ATOM   2419  OD1 ASN A 152      25.345  -8.404 -22.023  1.00  0.97           O  
ATOM   2420  ND2 ASN A 152      25.386  -9.861 -20.318  1.00  0.97           N  
ATOM   2421  H   ASN A 152      20.993  -8.056 -19.805  1.00  0.97           H  
ATOM   2422  HA  ASN A 152      23.711  -7.342 -19.145  1.00  0.97           H  
ATOM   2423 1HB  ASN A 152      22.943  -9.569 -20.074  1.00  0.97           H  
ATOM   2424 2HB  ASN A 152      22.712  -8.765 -21.602  1.00  0.97           H  
ATOM   2425 1HD2 ASN A 152      26.347 -10.082 -20.491  1.00  0.97           H  
ATOM   2426 2HD2 ASN A 152      24.898 -10.311 -19.568  1.00  0.97           H  
ATOM   2427  N   PRO A 153      24.324  -5.534 -20.944  1.00  1.02           N  
ATOM   2428  CA  PRO A 153      24.620  -4.492 -21.904  1.00  1.02           C  
ATOM   2429  C   PRO A 153      24.343  -4.928 -23.337  1.00  1.02           C  
ATOM   2430  O   PRO A 153      23.922  -4.122 -24.156  1.00  1.02           O  
ATOM   2431  CB  PRO A 153      26.106  -4.255 -21.662  1.00  1.02           C  
ATOM   2432  CG  PRO A 153      26.284  -4.569 -20.209  1.00  1.02           C  
ATOM   2433  CD  PRO A 153      25.367  -5.732 -19.934  1.00  1.02           C  
ATOM   2434  HA  PRO A 153      24.029  -3.602 -21.657  1.00  1.02           H  
ATOM   2435 1HB  PRO A 153      26.704  -4.901 -22.325  1.00  1.02           H  
ATOM   2436 2HB  PRO A 153      26.363  -3.215 -21.908  1.00  1.02           H  
ATOM   2437 1HG  PRO A 153      27.339  -4.775 -19.980  1.00  1.02           H  
ATOM   2438 2HG  PRO A 153      25.992  -3.689 -19.633  1.00  1.02           H  
ATOM   2439 1HD  PRO A 153      25.903  -6.671 -20.068  1.00  1.02           H  
ATOM   2440 2HD  PRO A 153      24.949  -5.613 -18.929  1.00  1.02           H  
ATOM   2441  N   THR A 154      24.528  -6.217 -23.646  1.00  1.08           N  
ATOM   2442  CA  THR A 154      24.266  -6.703 -24.988  1.00  1.08           C  
ATOM   2443  C   THR A 154      22.779  -6.548 -25.299  1.00  1.08           C  
ATOM   2444  O   THR A 154      22.386  -6.092 -26.368  1.00  1.08           O  
ATOM   2445  CB  THR A 154      24.615  -8.195 -25.092  1.00  1.08           C  
ATOM   2446  OG1 THR A 154      25.989  -8.389 -24.757  1.00  1.08           O  
ATOM   2447  CG2 THR A 154      24.355  -8.691 -26.496  1.00  1.08           C  
ATOM   2448  H   THR A 154      24.863  -6.885 -22.960  1.00  1.08           H  
ATOM   2449  HA  THR A 154      24.846  -6.120 -25.706  1.00  1.08           H  
ATOM   2450  HB  THR A 154      23.999  -8.763 -24.395  1.00  1.08           H  
ATOM   2451  HG1 THR A 154      26.054  -8.359 -23.778  1.00  1.08           H  
ATOM   2452 1HG2 THR A 154      24.604  -9.750 -26.559  1.00  1.08           H  
ATOM   2453 2HG2 THR A 154      23.302  -8.549 -26.742  1.00  1.08           H  
ATOM   2454 3HG2 THR A 154      24.971  -8.131 -27.199  1.00  1.08           H  
ATOM   2455  N   GLN A 155      21.945  -6.928 -24.334  1.00  1.13           N  
ATOM   2456  CA  GLN A 155      20.492  -6.916 -24.453  1.00  1.13           C  
ATOM   2457  C   GLN A 155      20.021  -5.483 -24.580  1.00  1.13           C  
ATOM   2458  O   GLN A 155      19.057  -5.175 -25.273  1.00  1.13           O  
ATOM   2459  CB  GLN A 155      19.862  -7.586 -23.227  1.00  1.13           C  
ATOM   2460  CG  GLN A 155      20.137  -9.079 -23.147  1.00  1.13           C  
ATOM   2461  CD  GLN A 155      19.652  -9.751 -21.841  1.00  1.13           C  
ATOM   2462  OE1 GLN A 155      19.922  -9.288 -20.709  1.00  1.13           O  
ATOM   2463  NE2 GLN A 155      18.934 -10.866 -21.990  1.00  1.13           N  
ATOM   2464  H   GLN A 155      22.337  -7.202 -23.444  1.00  1.13           H  
ATOM   2465  HA  GLN A 155      20.201  -7.458 -25.355  1.00  1.13           H  
ATOM   2466 1HB  GLN A 155      20.218  -7.115 -22.319  1.00  1.13           H  
ATOM   2467 2HB  GLN A 155      18.782  -7.448 -23.258  1.00  1.13           H  
ATOM   2468 1HG  GLN A 155      19.642  -9.548 -23.975  1.00  1.13           H  
ATOM   2469 2HG  GLN A 155      21.205  -9.236 -23.241  1.00  1.13           H  
ATOM   2470 1HE2 GLN A 155      18.593 -11.356 -21.189  1.00  1.13           H  
ATOM   2471 2HE2 GLN A 155      18.706 -11.219 -22.931  1.00  1.13           H  
ATOM   2472  N   LEU A 156      20.750  -4.583 -23.938  1.00  1.19           N  
ATOM   2473  CA  LEU A 156      20.388  -3.179 -23.940  1.00  1.19           C  
ATOM   2474  C   LEU A 156      20.708  -2.470 -25.259  1.00  1.19           C  
ATOM   2475  O   LEU A 156      20.327  -1.313 -25.444  1.00  1.19           O  
ATOM   2476  CB  LEU A 156      21.053  -2.490 -22.753  1.00  1.19           C  
ATOM   2477  CG  LEU A 156      20.532  -2.986 -21.405  1.00  1.19           C  
ATOM   2478  CD1 LEU A 156      21.303  -2.360 -20.253  1.00  1.19           C  
ATOM   2479  CD2 LEU A 156      19.061  -2.656 -21.326  1.00  1.19           C  
ATOM   2480  H   LEU A 156      21.542  -4.905 -23.381  1.00  1.19           H  
ATOM   2481  HA  LEU A 156      19.312  -3.117 -23.792  1.00  1.19           H  
ATOM   2482 1HB  LEU A 156      22.123  -2.675 -22.796  1.00  1.19           H  
ATOM   2483 2HB  LEU A 156      20.883  -1.423 -22.815  1.00  1.19           H  
ATOM   2484  HG  LEU A 156      20.666  -4.068 -21.344  1.00  1.19           H  
ATOM   2485 1HD1 LEU A 156      20.912  -2.745 -19.317  1.00  1.19           H  
ATOM   2486 2HD1 LEU A 156      22.350  -2.624 -20.334  1.00  1.19           H  
ATOM   2487 3HD1 LEU A 156      21.200  -1.279 -20.275  1.00  1.19           H  
ATOM   2488 1HD2 LEU A 156      18.664  -3.020 -20.401  1.00  1.19           H  
ATOM   2489 2HD2 LEU A 156      18.923  -1.579 -21.381  1.00  1.19           H  
ATOM   2490 3HD2 LEU A 156      18.534  -3.133 -22.152  1.00  1.19           H  
ATOM   2491  N   GLU A 157      21.380  -3.155 -26.195  1.00  1.27           N  
ATOM   2492  CA  GLU A 157      21.609  -2.561 -27.504  1.00  1.27           C  
ATOM   2493  C   GLU A 157      20.445  -2.905 -28.445  1.00  1.27           C  
ATOM   2494  O   GLU A 157      20.389  -2.413 -29.575  1.00  1.27           O  
ATOM   2495  CB  GLU A 157      22.937  -3.013 -28.133  1.00  1.27           C  
ATOM   2496  CG  GLU A 157      24.211  -2.546 -27.408  1.00  1.27           C  
ATOM   2497  CD  GLU A 157      25.504  -2.967 -28.128  1.00  1.27           C  
ATOM   2498  OE1 GLU A 157      25.419  -3.601 -29.156  1.00  1.27           O  
ATOM   2499  OE2 GLU A 157      26.565  -2.638 -27.647  1.00  1.27           O  
ATOM   2500  H   GLU A 157      21.703  -4.109 -26.032  1.00  1.27           H  
ATOM   2501  HA  GLU A 157      21.643  -1.479 -27.392  1.00  1.27           H  
ATOM   2502 1HB  GLU A 157      22.961  -4.105 -28.162  1.00  1.27           H  
ATOM   2503 2HB  GLU A 157      22.989  -2.660 -29.161  1.00  1.27           H  
ATOM   2504 1HG  GLU A 157      24.191  -1.460 -27.315  1.00  1.27           H  
ATOM   2505 2HG  GLU A 157      24.210  -2.965 -26.405  1.00  1.27           H  
ATOM   2506  N   GLU A 158      19.524  -3.763 -27.982  1.00  1.39           N  
ATOM   2507  CA  GLU A 158      18.374  -4.171 -28.777  1.00  1.39           C  
ATOM   2508  C   GLU A 158      17.154  -3.396 -28.293  1.00  1.39           C  
ATOM   2509  O   GLU A 158      17.025  -3.103 -27.110  1.00  1.39           O  
ATOM   2510  CB  GLU A 158      18.154  -5.683 -28.669  1.00  1.39           C  
ATOM   2511  CG  GLU A 158      19.298  -6.532 -29.256  1.00  1.39           C  
ATOM   2512  CD  GLU A 158      19.069  -8.021 -29.110  1.00  1.39           C  
ATOM   2513  OE1 GLU A 158      18.103  -8.387 -28.489  1.00  1.39           O  
ATOM   2514  OE2 GLU A 158      19.849  -8.788 -29.622  1.00  1.39           O  
ATOM   2515  H   GLU A 158      19.598  -4.140 -27.039  1.00  1.39           H  
ATOM   2516  HA  GLU A 158      18.551  -3.917 -29.821  1.00  1.39           H  
ATOM   2517 1HB  GLU A 158      18.042  -5.960 -27.619  1.00  1.39           H  
ATOM   2518 2HB  GLU A 158      17.229  -5.957 -29.178  1.00  1.39           H  
ATOM   2519 1HG  GLU A 158      19.417  -6.289 -30.311  1.00  1.39           H  
ATOM   2520 2HG  GLU A 158      20.225  -6.263 -28.741  1.00  1.39           H  
ATOM   2521  N   GLN A 159      16.239  -3.079 -29.199  1.00  1.58           N  
ATOM   2522  CA  GLN A 159      15.057  -2.313 -28.805  1.00  1.58           C  
ATOM   2523  C   GLN A 159      14.097  -3.083 -27.883  1.00  1.58           C  
ATOM   2524  O   GLN A 159      13.614  -2.548 -26.881  1.00  1.58           O  
ATOM   2525  CB  GLN A 159      14.325  -1.919 -30.078  1.00  1.58           C  
ATOM   2526  CG  GLN A 159      15.075  -0.922 -30.945  1.00  1.58           C  
ATOM   2527  CD  GLN A 159      14.359  -0.662 -32.265  1.00  1.58           C  
ATOM   2528  OE1 GLN A 159      13.678  -1.543 -32.793  1.00  1.58           O  
ATOM   2529  NE2 GLN A 159      14.513   0.545 -32.804  1.00  1.58           N  
ATOM   2530  H   GLN A 159      16.382  -3.338 -30.163  1.00  1.58           H  
ATOM   2531  HA  GLN A 159      15.380  -1.416 -28.282  1.00  1.58           H  
ATOM   2532 1HB  GLN A 159      14.098  -2.803 -30.669  1.00  1.58           H  
ATOM   2533 2HB  GLN A 159      13.388  -1.466 -29.802  1.00  1.58           H  
ATOM   2534 1HG  GLN A 159      15.168   0.020 -30.403  1.00  1.58           H  
ATOM   2535 2HG  GLN A 159      16.064  -1.326 -31.165  1.00  1.58           H  
ATOM   2536 1HE2 GLN A 159      14.067   0.765 -33.675  1.00  1.58           H  
ATOM   2537 2HE2 GLN A 159      15.080   1.233 -32.346  1.00  1.58           H  
ATOM   2538  N   CYS A 160      13.870  -4.351 -28.209  1.00  1.84           N  
ATOM   2539  CA  CYS A 160      12.969  -5.229 -27.473  1.00  1.84           C  
ATOM   2540  C   CYS A 160      13.491  -6.657 -27.458  1.00  1.84           C  
ATOM   2541  O   CYS A 160      13.037  -7.478 -28.253  1.00  1.84           O  
ATOM   2542  CB  CYS A 160      11.575  -5.273 -28.088  1.00  1.84           C  
ATOM   2543  SG  CYS A 160      10.605  -3.707 -28.121  1.00  1.84           S  
ATOM   2544  H   CYS A 160      14.333  -4.720 -29.026  1.00  1.84           H  
ATOM   2545  HA  CYS A 160      12.894  -4.868 -26.448  1.00  1.84           H  
ATOM   2546 1HB  CYS A 160      11.662  -5.650 -29.091  1.00  1.84           H  
ATOM   2547 2HB  CYS A 160      10.982  -6.001 -27.538  1.00  1.84           H  
ATOM   2548  N   HIS A 161      14.442  -6.959 -26.585  1.00  2.18           N  
ATOM   2549  CA  HIS A 161      15.079  -8.280 -26.580  1.00  2.18           C  
ATOM   2550  C   HIS A 161      14.071  -9.424 -26.405  1.00  2.18           C  
ATOM   2551  O   HIS A 161      14.100 -10.398 -27.161  1.00  2.18           O  
ATOM   2552  CB  HIS A 161      16.150  -8.332 -25.485  1.00  2.18           C  
ATOM   2553  CG  HIS A 161      16.896  -9.633 -25.369  1.00  2.18           C  
ATOM   2554  ND1 HIS A 161      17.793 -10.064 -26.325  1.00  2.18           N  
ATOM   2555  CD2 HIS A 161      16.914 -10.558 -24.392  1.00  2.18           C  
ATOM   2556  CE1 HIS A 161      18.330 -11.207 -25.941  1.00  2.18           C  
ATOM   2557  NE2 HIS A 161      17.828 -11.526 -24.748  1.00  2.18           N  
ATOM   2558  H   HIS A 161      14.767  -6.250 -25.941  1.00  2.18           H  
ATOM   2559  HA  HIS A 161      15.583  -8.432 -27.535  1.00  2.18           H  
ATOM   2560 1HB  HIS A 161      16.889  -7.543 -25.669  1.00  2.18           H  
ATOM   2561 2HB  HIS A 161      15.687  -8.126 -24.522  1.00  2.18           H  
ATOM   2562  HD1 HIS A 161      18.015  -9.570 -27.196  1.00  2.18           H  
ATOM   2563  HD2 HIS A 161      16.400 -10.633 -23.443  1.00  2.18           H  
ATOM   2564  HE1 HIS A 161      19.069 -11.707 -26.566  1.00  2.18           H  
ATOM   2565  N   ILE A 162      13.192  -9.305 -25.411  1.00  2.57           N  
ATOM   2566  CA  ILE A 162      12.187 -10.329 -25.145  1.00  2.57           C  
ATOM   2567  C   ILE A 162      11.190  -9.789 -24.121  1.00  2.57           C  
ATOM   2568  O   ILE A 162       9.989 -10.050 -24.205  1.00  2.57           O  
ATOM   2569  OXT ILE A 162      11.624  -9.296 -23.080  1.00  2.57           O  
ATOM   2570  CB  ILE A 162      12.844 -11.634 -24.629  1.00  2.57           C  
ATOM   2571  CG1 ILE A 162      11.810 -12.767 -24.541  1.00  2.57           C  
ATOM   2572  CG2 ILE A 162      13.436 -11.383 -23.278  1.00  2.57           C  
ATOM   2573  CD1 ILE A 162      12.415 -14.140 -24.351  1.00  2.57           C  
ATOM   2574  H   ILE A 162      13.227  -8.478 -24.835  1.00  2.57           H  
ATOM   2575  HA  ILE A 162      11.653 -10.549 -26.067  1.00  2.57           H  
ATOM   2576  HB  ILE A 162      13.631 -11.955 -25.318  1.00  2.57           H  
ATOM   2577 1HG1 ILE A 162      11.138 -12.570 -23.708  1.00  2.57           H  
ATOM   2578 2HG1 ILE A 162      11.230 -12.779 -25.463  1.00  2.57           H  
ATOM   2579 1HG2 ILE A 162      13.916 -12.292 -22.910  1.00  2.57           H  
ATOM   2580 2HG2 ILE A 162      14.159 -10.591 -23.349  1.00  2.57           H  
ATOM   2581 3HG2 ILE A 162      12.653 -11.092 -22.600  1.00  2.57           H  
ATOM   2582 1HD1 ILE A 162      11.617 -14.882 -24.304  1.00  2.57           H  
ATOM   2583 2HD1 ILE A 162      13.073 -14.367 -25.191  1.00  2.57           H  
ATOM   2584 3HD1 ILE A 162      12.988 -14.164 -23.426  1.00  2.57           H  
TER    2585
ENDMDL

REMARK ID 692465 MODEL 5 B-LG
PFRMAT TS
TARGET B-LG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.129  -1.209   0.564  1.00  3.47           N  
ATOM      2  CA  LEU A   1       1.764  -0.720  -0.647  1.00  3.47           C  
ATOM      3  C   LEU A   1       2.272   0.695  -0.450  1.00  3.47           C  
ATOM      4  O   LEU A   1       2.454   1.165   0.676  1.00  3.47           O  
ATOM      5  CB  LEU A   1       0.772  -0.764  -1.837  1.00  3.47           C  
ATOM      6  CG  LEU A   1       0.270  -2.147  -2.250  1.00  3.47           C  
ATOM      7  CD1 LEU A   1      -0.776  -2.011  -3.322  1.00  3.47           C  
ATOM      8  CD2 LEU A   1       1.448  -2.996  -2.681  1.00  3.47           C  
ATOM      9 1H   LEU A   1       1.607  -2.047   0.895  1.00  3.47           H  
ATOM     10 2H   LEU A   1       1.181  -0.501   1.280  1.00  3.47           H  
ATOM     11 3H   LEU A   1       0.154  -1.420   0.373  1.00  3.47           H  
ATOM     12  HA  LEU A   1       2.613  -1.366  -0.871  1.00  3.47           H  
ATOM     13 1HB  LEU A   1      -0.105  -0.167  -1.565  1.00  3.47           H  
ATOM     14 2HB  LEU A   1       1.219  -0.332  -2.716  1.00  3.47           H  
ATOM     15  HG  LEU A   1      -0.177  -2.602  -1.465  1.00  3.47           H  
ATOM     16 1HD1 LEU A   1      -1.148  -3.000  -3.607  1.00  3.47           H  
ATOM     17 2HD1 LEU A   1      -1.590  -1.426  -2.924  1.00  3.47           H  
ATOM     18 3HD1 LEU A   1      -0.371  -1.524  -4.166  1.00  3.47           H  
ATOM     19 1HD2 LEU A   1       1.093  -3.990  -2.958  1.00  3.47           H  
ATOM     20 2HD2 LEU A   1       1.950  -2.549  -3.515  1.00  3.47           H  
ATOM     21 3HD2 LEU A   1       2.148  -3.084  -1.844  1.00  3.47           H  
ATOM     22  N   ILE A   2       2.532   1.369  -1.557  1.00  3.09           N  
ATOM     23  CA  ILE A   2       3.002   2.738  -1.544  1.00  3.09           C  
ATOM     24  C   ILE A   2       2.086   3.635  -2.347  1.00  3.09           C  
ATOM     25  O   ILE A   2       1.696   3.287  -3.457  1.00  3.09           O  
ATOM     26  CB  ILE A   2       4.441   2.842  -2.098  1.00  3.09           C  
ATOM     27  CG1 ILE A   2       5.407   2.031  -1.216  1.00  3.09           C  
ATOM     28  CG2 ILE A   2       4.883   4.309  -2.188  1.00  3.09           C  
ATOM     29  CD1 ILE A   2       6.788   1.898  -1.800  1.00  3.09           C  
ATOM     30  H   ILE A   2       2.396   0.933  -2.453  1.00  3.09           H  
ATOM     31  HA  ILE A   2       3.004   3.099  -0.516  1.00  3.09           H  
ATOM     32  HB  ILE A   2       4.474   2.407  -3.097  1.00  3.09           H  
ATOM     33 1HG1 ILE A   2       5.483   2.513  -0.241  1.00  3.09           H  
ATOM     34 2HG1 ILE A   2       5.014   1.031  -1.076  1.00  3.09           H  
ATOM     35 1HG2 ILE A   2       5.893   4.358  -2.589  1.00  3.09           H  
ATOM     36 2HG2 ILE A   2       4.215   4.859  -2.846  1.00  3.09           H  
ATOM     37 3HG2 ILE A   2       4.865   4.760  -1.195  1.00  3.09           H  
ATOM     38 1HD1 ILE A   2       7.414   1.314  -1.124  1.00  3.09           H  
ATOM     39 2HD1 ILE A   2       6.730   1.396  -2.766  1.00  3.09           H  
ATOM     40 3HD1 ILE A   2       7.224   2.888  -1.932  1.00  3.09           H  
ATOM     41  N   VAL A   3       1.741   4.774  -1.768  1.00  2.59           N  
ATOM     42  CA  VAL A   3       0.961   5.807  -2.431  1.00  2.59           C  
ATOM     43  C   VAL A   3       1.916   6.979  -2.565  1.00  2.59           C  
ATOM     44  O   VAL A   3       2.716   7.223  -1.660  1.00  2.59           O  
ATOM     45  CB  VAL A   3      -0.339   6.180  -1.705  1.00  2.59           C  
ATOM     46  CG1 VAL A   3      -1.056   7.326  -2.476  1.00  2.59           C  
ATOM     47  CG2 VAL A   3      -1.239   4.962  -1.659  1.00  2.59           C  
ATOM     48  H   VAL A   3       2.072   4.948  -0.831  1.00  2.59           H  
ATOM     49  HA  VAL A   3       0.678   5.466  -3.414  1.00  2.59           H  
ATOM     50  HB  VAL A   3      -0.119   6.526  -0.695  1.00  2.59           H  
ATOM     51 1HG1 VAL A   3      -1.981   7.584  -1.980  1.00  2.59           H  
ATOM     52 2HG1 VAL A   3      -0.419   8.212  -2.513  1.00  2.59           H  
ATOM     53 3HG1 VAL A   3      -1.280   6.996  -3.493  1.00  2.59           H  
ATOM     54 1HG2 VAL A   3      -2.175   5.204  -1.154  1.00  2.59           H  
ATOM     55 2HG2 VAL A   3      -1.446   4.641  -2.677  1.00  2.59           H  
ATOM     56 3HG2 VAL A   3      -0.743   4.152  -1.118  1.00  2.59           H  
ATOM     57  N   THR A   4       1.905   7.630  -3.715  1.00  2.07           N  
ATOM     58  CA  THR A   4       2.856   8.686  -3.994  1.00  2.07           C  
ATOM     59  C   THR A   4       2.496  10.025  -3.353  1.00  2.07           C  
ATOM     60  O   THR A   4       1.558  10.122  -2.562  1.00  2.07           O  
ATOM     61  CB  THR A   4       3.013   8.840  -5.519  1.00  2.07           C  
ATOM     62  OG1 THR A   4       4.130   9.706  -5.806  1.00  2.07           O  
ATOM     63  CG2 THR A   4       1.734   9.391  -6.139  1.00  2.07           C  
ATOM     64  H   THR A   4       1.220   7.385  -4.415  1.00  2.07           H  
ATOM     65  HA  THR A   4       3.823   8.380  -3.591  1.00  2.07           H  
ATOM     66  HB  THR A   4       3.212   7.863  -5.951  1.00  2.07           H  
ATOM     67  HG1 THR A   4       4.187   9.839  -6.758  1.00  2.07           H  
ATOM     68 1HG2 THR A   4       1.856   9.477  -7.220  1.00  2.07           H  
ATOM     69 2HG2 THR A   4       0.917   8.709  -5.922  1.00  2.07           H  
ATOM     70 3HG2 THR A   4       1.505  10.374  -5.723  1.00  2.07           H  
ATOM     71  N   GLN A   5       3.299  11.035  -3.679  1.00  1.63           N  
ATOM     72  CA  GLN A   5       3.230  12.367  -3.093  1.00  1.63           C  
ATOM     73  C   GLN A   5       1.838  12.945  -3.122  1.00  1.63           C  
ATOM     74  O   GLN A   5       1.190  12.966  -4.170  1.00  1.63           O  
ATOM     75  CB  GLN A   5       4.174  13.321  -3.826  1.00  1.63           C  
ATOM     76  CG  GLN A   5       4.147  14.771  -3.306  1.00  1.63           C  
ATOM     77  CD  GLN A   5       4.729  14.921  -1.902  1.00  1.63           C  
ATOM     78  OE1 GLN A   5       5.863  14.495  -1.638  1.00  1.63           O  
ATOM     79  NE2 GLN A   5       3.960  15.526  -0.992  1.00  1.63           N  
ATOM     80  H   GLN A   5       3.990  10.829  -4.383  1.00  1.63           H  
ATOM     81  HA  GLN A   5       3.540  12.297  -2.052  1.00  1.63           H  
ATOM     82 1HB  GLN A   5       5.196  12.952  -3.748  1.00  1.63           H  
ATOM     83 2HB  GLN A   5       3.914  13.341  -4.884  1.00  1.63           H  
ATOM     84 1HG  GLN A   5       4.741  15.387  -3.979  1.00  1.63           H  
ATOM     85 2HG  GLN A   5       3.118  15.133  -3.291  1.00  1.63           H  
ATOM     86 1HE2 GLN A   5       4.297  15.648  -0.063  1.00  1.63           H  
ATOM     87 2HE2 GLN A   5       3.019  15.863  -1.241  1.00  1.63           H  
ATOM     88  N   THR A   6       1.400  13.425  -1.959  1.00  1.29           N  
ATOM     89  CA  THR A   6       0.079  14.005  -1.830  1.00  1.29           C  
ATOM     90  C   THR A   6       0.051  15.538  -1.797  1.00  1.29           C  
ATOM     91  O   THR A   6       1.060  16.217  -1.543  1.00  1.29           O  
ATOM     92  CB  THR A   6      -0.612  13.450  -0.576  1.00  1.29           C  
ATOM     93  OG1 THR A   6       0.125  13.824   0.598  1.00  1.29           O  
ATOM     94  CG2 THR A   6      -0.725  11.952  -0.660  1.00  1.29           C  
ATOM     95  H   THR A   6       1.996  13.360  -1.147  1.00  1.29           H  
ATOM     96  HA  THR A   6      -0.500  13.691  -2.685  1.00  1.29           H  
ATOM     97  HB  THR A   6      -1.603  13.863  -0.502  1.00  1.29           H  
ATOM     98  HG1 THR A   6       0.057  14.775   0.715  1.00  1.29           H  
ATOM     99 1HG2 THR A   6      -1.219  11.594   0.229  1.00  1.29           H  
ATOM    100 2HG2 THR A   6      -1.304  11.680  -1.546  1.00  1.29           H  
ATOM    101 3HG2 THR A   6       0.267  11.509  -0.729  1.00  1.29           H  
ATOM    102  N   MET A   7      -1.150  16.059  -2.019  1.00  1.05           N  
ATOM    103  CA  MET A   7      -1.482  17.481  -2.008  1.00  1.05           C  
ATOM    104  C   MET A   7      -1.810  18.031  -0.639  1.00  1.05           C  
ATOM    105  O   MET A   7      -2.978  18.158  -0.285  1.00  1.05           O  
ATOM    106  CB  MET A   7      -2.680  17.740  -2.910  1.00  1.05           C  
ATOM    107  CG  MET A   7      -3.194  19.183  -2.881  1.00  1.05           C  
ATOM    108  SD  MET A   7      -2.054  20.392  -3.528  1.00  1.05           S  
ATOM    109  CE  MET A   7      -2.210  20.052  -5.276  1.00  1.05           C  
ATOM    110  H   MET A   7      -1.899  15.398  -2.217  1.00  1.05           H  
ATOM    111  HA  MET A   7      -0.622  18.030  -2.388  1.00  1.05           H  
ATOM    112 1HB  MET A   7      -2.433  17.475  -3.940  1.00  1.05           H  
ATOM    113 2HB  MET A   7      -3.498  17.098  -2.593  1.00  1.05           H  
ATOM    114 1HG  MET A   7      -4.113  19.244  -3.446  1.00  1.05           H  
ATOM    115 2HG  MET A   7      -3.424  19.453  -1.852  1.00  1.05           H  
ATOM    116 1HE  MET A   7      -1.564  20.722  -5.843  1.00  1.05           H  
ATOM    117 2HE  MET A   7      -1.914  19.024  -5.476  1.00  1.05           H  
ATOM    118 3HE  MET A   7      -3.242  20.201  -5.592  1.00  1.05           H  
ATOM    119  N   LYS A   8      -0.798  18.387   0.143  1.00  0.90           N  
ATOM    120  CA  LYS A   8      -1.073  18.900   1.487  1.00  0.90           C  
ATOM    121  C   LYS A   8      -1.893  20.192   1.421  1.00  0.90           C  
ATOM    122  O   LYS A   8      -2.712  20.475   2.295  1.00  0.90           O  
ATOM    123  CB  LYS A   8       0.216  19.110   2.278  1.00  0.90           C  
ATOM    124  CG  LYS A   8       0.892  17.805   2.694  1.00  0.90           C  
ATOM    125  CD  LYS A   8       2.157  18.062   3.504  1.00  0.90           C  
ATOM    126  CE  LYS A   8       2.813  16.759   3.954  1.00  0.90           C  
ATOM    127  NZ  LYS A   8       4.066  17.011   4.727  1.00  0.90           N  
ATOM    128  H   LYS A   8       0.155  18.268  -0.185  1.00  0.90           H  
ATOM    129  HA  LYS A   8      -1.671  18.164   2.023  1.00  0.90           H  
ATOM    130 1HB  LYS A   8       0.923  19.686   1.681  1.00  0.90           H  
ATOM    131 2HB  LYS A   8       0.000  19.684   3.180  1.00  0.90           H  
ATOM    132 1HG  LYS A   8       0.197  17.216   3.288  1.00  0.90           H  
ATOM    133 2HG  LYS A   8       1.153  17.233   1.800  1.00  0.90           H  
ATOM    134 1HD  LYS A   8       2.869  18.625   2.899  1.00  0.90           H  
ATOM    135 2HD  LYS A   8       1.910  18.654   4.385  1.00  0.90           H  
ATOM    136 1HE  LYS A   8       2.115  16.205   4.582  1.00  0.90           H  
ATOM    137 2HE  LYS A   8       3.053  16.158   3.077  1.00  0.90           H  
ATOM    138 1HZ  LYS A   8       4.475  16.132   5.009  1.00  0.90           H  
ATOM    139 2HZ  LYS A   8       4.724  17.517   4.151  1.00  0.90           H  
ATOM    140 3HZ  LYS A   8       3.851  17.559   5.548  1.00  0.90           H  
ATOM    141  N   GLY A   9      -1.701  20.979   0.363  1.00  0.82           N  
ATOM    142  CA  GLY A   9      -2.414  22.248   0.187  1.00  0.82           C  
ATOM    143  C   GLY A   9      -3.841  22.038  -0.337  1.00  0.82           C  
ATOM    144  O   GLY A   9      -4.193  22.545  -1.413  1.00  0.82           O  
ATOM    145  H   GLY A   9      -1.038  20.685  -0.338  1.00  0.82           H  
ATOM    146 1HA  GLY A   9      -2.448  22.779   1.138  1.00  0.82           H  
ATOM    147 2HA  GLY A   9      -1.861  22.876  -0.510  1.00  0.82           H  
ATOM    148  N   LEU A  10      -4.629  21.265   0.425  1.00  0.77           N  
ATOM    149  CA  LEU A  10      -5.989  20.886   0.060  1.00  0.77           C  
ATOM    150  C   LEU A  10      -7.083  21.649   0.791  1.00  0.77           C  
ATOM    151  O   LEU A  10      -7.416  21.363   1.942  1.00  0.77           O  
ATOM    152  CB  LEU A  10      -6.229  19.410   0.327  1.00  0.77           C  
ATOM    153  CG  LEU A  10      -7.637  18.913  -0.024  1.00  0.77           C  
ATOM    154  CD1 LEU A  10      -7.899  19.094  -1.537  1.00  0.77           C  
ATOM    155  CD2 LEU A  10      -7.747  17.483   0.400  1.00  0.77           C  
ATOM    156  H   LEU A  10      -4.221  20.924   1.293  1.00  0.77           H  
ATOM    157  HA  LEU A  10      -6.104  21.034  -1.001  1.00  0.77           H  
ATOM    158 1HB  LEU A  10      -5.512  18.827  -0.255  1.00  0.77           H  
ATOM    159 2HB  LEU A  10      -6.051  19.209   1.387  1.00  0.77           H  
ATOM    160  HG  LEU A  10      -8.378  19.506   0.509  1.00  0.77           H  
ATOM    161 1HD1 LEU A  10      -8.902  18.746  -1.781  1.00  0.77           H  
ATOM    162 2HD1 LEU A  10      -7.810  20.150  -1.795  1.00  0.77           H  
ATOM    163 3HD1 LEU A  10      -7.169  18.525  -2.100  1.00  0.77           H  
ATOM    164 1HD2 LEU A  10      -8.743  17.107   0.172  1.00  0.77           H  
ATOM    165 2HD2 LEU A  10      -7.003  16.900  -0.123  1.00  0.77           H  
ATOM    166 3HD2 LEU A  10      -7.567  17.416   1.472  1.00  0.77           H  
ATOM    167  N   ASP A  11      -7.669  22.602   0.104  1.00  0.75           N  
ATOM    168  CA  ASP A  11      -8.760  23.376   0.651  1.00  0.75           C  
ATOM    169  C   ASP A  11     -10.060  22.689   0.260  1.00  0.75           C  
ATOM    170  O   ASP A  11     -10.569  22.878  -0.854  1.00  0.75           O  
ATOM    171  CB  ASP A  11      -8.698  24.822   0.171  1.00  0.75           C  
ATOM    172  CG  ASP A  11      -9.794  25.720   0.764  1.00  0.75           C  
ATOM    173  OD1 ASP A  11     -10.795  25.211   1.263  1.00  0.75           O  
ATOM    174  OD2 ASP A  11      -9.628  26.941   0.690  1.00  0.75           O  
ATOM    175  H   ASP A  11      -7.326  22.785  -0.827  1.00  0.75           H  
ATOM    176  HA  ASP A  11      -8.685  23.376   1.739  1.00  0.75           H  
ATOM    177 1HB  ASP A  11      -7.723  25.242   0.425  1.00  0.75           H  
ATOM    178 2HB  ASP A  11      -8.782  24.839  -0.919  1.00  0.75           H  
ATOM    179  N   ILE A  12     -10.613  21.890   1.166  1.00  0.72           N  
ATOM    180  CA  ILE A  12     -11.794  21.123   0.805  1.00  0.72           C  
ATOM    181  C   ILE A  12     -13.032  21.988   0.509  1.00  0.72           C  
ATOM    182  O   ILE A  12     -14.025  21.498  -0.031  1.00  0.72           O  
ATOM    183  CB  ILE A  12     -12.138  20.037   1.834  1.00  0.72           C  
ATOM    184  CG1 ILE A  12     -12.473  20.620   3.183  1.00  0.72           C  
ATOM    185  CG2 ILE A  12     -11.020  19.031   1.926  1.00  0.72           C  
ATOM    186  CD1 ILE A  12     -13.044  19.579   4.124  1.00  0.72           C  
ATOM    187  H   ILE A  12     -10.180  21.785   2.076  1.00  0.72           H  
ATOM    188  HA  ILE A  12     -11.531  20.590  -0.097  1.00  0.72           H  
ATOM    189  HB  ILE A  12     -13.036  19.527   1.499  1.00  0.72           H  
ATOM    190 1HG1 ILE A  12     -11.574  21.043   3.628  1.00  0.72           H  
ATOM    191 2HG1 ILE A  12     -13.201  21.413   3.060  1.00  0.72           H  
ATOM    192 1HG2 ILE A  12     -11.313  18.255   2.627  1.00  0.72           H  
ATOM    193 2HG2 ILE A  12     -10.845  18.592   0.945  1.00  0.72           H  
ATOM    194 3HG2 ILE A  12     -10.107  19.519   2.277  1.00  0.72           H  
ATOM    195 1HD1 ILE A  12     -13.278  20.042   5.078  1.00  0.72           H  
ATOM    196 2HD1 ILE A  12     -13.945  19.159   3.702  1.00  0.72           H  
ATOM    197 3HD1 ILE A  12     -12.318  18.780   4.278  1.00  0.72           H  
ATOM    198  N   GLN A  13     -12.993  23.273   0.873  1.00  0.70           N  
ATOM    199  CA  GLN A  13     -14.105  24.161   0.573  1.00  0.70           C  
ATOM    200  C   GLN A  13     -14.199  24.393  -0.934  1.00  0.70           C  
ATOM    201  O   GLN A  13     -15.280  24.611  -1.481  1.00  0.70           O  
ATOM    202  CB  GLN A  13     -13.939  25.501   1.289  1.00  0.70           C  
ATOM    203  CG  GLN A  13     -15.124  26.455   1.171  1.00  0.70           C  
ATOM    204  CD  GLN A  13     -16.395  25.948   1.841  1.00  0.70           C  
ATOM    205  OE1 GLN A  13     -16.387  25.573   3.019  1.00  0.70           O  
ATOM    206  NE2 GLN A  13     -17.498  25.944   1.097  1.00  0.70           N  
ATOM    207  H   GLN A  13     -12.144  23.685   1.286  1.00  0.70           H  
ATOM    208  HA  GLN A  13     -15.028  23.689   0.903  1.00  0.70           H  
ATOM    209 1HB  GLN A  13     -13.737  25.326   2.344  1.00  0.70           H  
ATOM    210 2HB  GLN A  13     -13.070  26.014   0.878  1.00  0.70           H  
ATOM    211 1HG  GLN A  13     -14.851  27.403   1.633  1.00  0.70           H  
ATOM    212 2HG  GLN A  13     -15.334  26.605   0.112  1.00  0.70           H  
ATOM    213 1HE2 GLN A  13     -18.366  25.628   1.485  1.00  0.70           H  
ATOM    214 2HE2 GLN A  13     -17.461  26.259   0.148  1.00  0.70           H  
ATOM    215  N   LYS A  14     -13.033  24.403  -1.590  1.00  0.67           N  
ATOM    216  CA  LYS A  14     -12.921  24.723  -3.005  1.00  0.67           C  
ATOM    217  C   LYS A  14     -12.956  23.479  -3.884  1.00  0.67           C  
ATOM    218  O   LYS A  14     -13.377  23.541  -5.043  1.00  0.67           O  
ATOM    219  CB  LYS A  14     -11.613  25.475  -3.239  1.00  0.67           C  
ATOM    220  CG  LYS A  14     -11.538  26.847  -2.575  1.00  0.67           C  
ATOM    221  CD  LYS A  14     -10.195  27.519  -2.856  1.00  0.67           C  
ATOM    222  CE  LYS A  14     -10.113  28.917  -2.231  1.00  0.67           C  
ATOM    223  NZ  LYS A  14     -10.148  28.862  -0.733  1.00  0.67           N  
ATOM    224  H   LYS A  14     -12.180  24.159  -1.085  1.00  0.67           H  
ATOM    225  HA  LYS A  14     -13.761  25.360  -3.285  1.00  0.67           H  
ATOM    226 1HB  LYS A  14     -10.786  24.880  -2.842  1.00  0.67           H  
ATOM    227 2HB  LYS A  14     -11.447  25.600  -4.306  1.00  0.67           H  
ATOM    228 1HG  LYS A  14     -12.346  27.480  -2.936  1.00  0.67           H  
ATOM    229 2HG  LYS A  14     -11.646  26.725  -1.493  1.00  0.67           H  
ATOM    230 1HD  LYS A  14      -9.399  26.903  -2.429  1.00  0.67           H  
ATOM    231 2HD  LYS A  14     -10.037  27.592  -3.930  1.00  0.67           H  
ATOM    232 1HE  LYS A  14      -9.184  29.387  -2.543  1.00  0.67           H  
ATOM    233 2HE  LYS A  14     -10.951  29.519  -2.582  1.00  0.67           H  
ATOM    234 1HZ  LYS A  14     -10.086  29.780  -0.344  1.00  0.67           H  
ATOM    235 2HZ  LYS A  14     -10.999  28.427  -0.417  1.00  0.67           H  
ATOM    236 3HZ  LYS A  14      -9.372  28.290  -0.365  1.00  0.67           H  
ATOM    237  N   VAL A  15     -12.514  22.340  -3.325  1.00  0.66           N  
ATOM    238  CA  VAL A  15     -12.485  21.083  -4.086  1.00  0.66           C  
ATOM    239  C   VAL A  15     -13.923  20.620  -4.313  1.00  0.66           C  
ATOM    240  O   VAL A  15     -14.216  19.871  -5.246  1.00  0.66           O  
ATOM    241  CB  VAL A  15     -11.712  19.959  -3.373  1.00  0.66           C  
ATOM    242  CG1 VAL A  15     -12.579  19.268  -2.315  1.00  0.66           C  
ATOM    243  CG2 VAL A  15     -11.201  18.994  -4.384  1.00  0.66           C  
ATOM    244  H   VAL A  15     -12.146  22.372  -2.372  1.00  0.66           H  
ATOM    245  HA  VAL A  15     -12.021  21.266  -5.055  1.00  0.66           H  
ATOM    246  HB  VAL A  15     -10.870  20.411  -2.839  1.00  0.66           H  
ATOM    247 1HG1 VAL A  15     -11.994  18.507  -1.800  1.00  0.66           H  
ATOM    248 2HG1 VAL A  15     -12.934  19.981  -1.617  1.00  0.66           H  
ATOM    249 3HG1 VAL A  15     -13.434  18.794  -2.796  1.00  0.66           H  
ATOM    250 1HG2 VAL A  15     -10.631  18.216  -3.881  1.00  0.66           H  
ATOM    251 2HG2 VAL A  15     -12.049  18.557  -4.901  1.00  0.66           H  
ATOM    252 3HG2 VAL A  15     -10.558  19.510  -5.105  1.00  0.66           H  
ATOM    253  N   ALA A  16     -14.801  21.077  -3.432  1.00  0.66           N  
ATOM    254  CA  ALA A  16     -16.206  20.755  -3.408  1.00  0.66           C  
ATOM    255  C   ALA A  16     -16.925  21.140  -4.696  1.00  0.66           C  
ATOM    256  O   ALA A  16     -16.592  22.130  -5.351  1.00  0.66           O  
ATOM    257  CB  ALA A  16     -16.834  21.457  -2.230  1.00  0.66           C  
ATOM    258  H   ALA A  16     -14.454  21.694  -2.709  1.00  0.66           H  
ATOM    259  HA  ALA A  16     -16.295  19.684  -3.279  1.00  0.66           H  
ATOM    260 1HB  ALA A  16     -17.884  21.197  -2.162  1.00  0.66           H  
ATOM    261 2HB  ALA A  16     -16.300  21.131  -1.349  1.00  0.66           H  
ATOM    262 3HB  ALA A  16     -16.731  22.536  -2.345  1.00  0.66           H  
ATOM    263  N   GLY A  17     -17.908  20.325  -5.063  1.00  0.66           N  
ATOM    264  CA  GLY A  17     -18.704  20.549  -6.264  1.00  0.66           C  
ATOM    265  C   GLY A  17     -19.026  19.240  -6.978  1.00  0.66           C  
ATOM    266  O   GLY A  17     -18.743  18.151  -6.470  1.00  0.66           O  
ATOM    267  H   GLY A  17     -18.131  19.552  -4.441  1.00  0.66           H  
ATOM    268 1HA  GLY A  17     -19.631  21.056  -5.995  1.00  0.66           H  
ATOM    269 2HA  GLY A  17     -18.162  21.208  -6.941  1.00  0.66           H  
ATOM    270  N   THR A  18     -19.647  19.343  -8.154  1.00  0.67           N  
ATOM    271  CA  THR A  18     -20.014  18.145  -8.909  1.00  0.67           C  
ATOM    272  C   THR A  18     -18.806  17.632  -9.672  1.00  0.67           C  
ATOM    273  O   THR A  18     -18.121  18.400 -10.345  1.00  0.67           O  
ATOM    274  CB  THR A  18     -21.157  18.406  -9.902  1.00  0.67           C  
ATOM    275  OG1 THR A  18     -22.325  18.840  -9.196  1.00  0.67           O  
ATOM    276  CG2 THR A  18     -21.483  17.121 -10.690  1.00  0.67           C  
ATOM    277  H   THR A  18     -19.863  20.256  -8.529  1.00  0.67           H  
ATOM    278  HA  THR A  18     -20.334  17.371  -8.211  1.00  0.67           H  
ATOM    279  HB  THR A  18     -20.855  19.184 -10.601  1.00  0.67           H  
ATOM    280  HG1 THR A  18     -22.641  18.121  -8.635  1.00  0.67           H  
ATOM    281 1HG2 THR A  18     -22.291  17.315 -11.392  1.00  0.67           H  
ATOM    282 2HG2 THR A  18     -20.607  16.789 -11.242  1.00  0.67           H  
ATOM    283 3HG2 THR A  18     -21.788  16.335  -9.996  1.00  0.67           H  
ATOM    284  N   TRP A  19     -18.547  16.344  -9.547  1.00  0.69           N  
ATOM    285  CA  TRP A  19     -17.408  15.715 -10.199  1.00  0.69           C  
ATOM    286  C   TRP A  19     -17.805  14.537 -11.080  1.00  0.69           C  
ATOM    287  O   TRP A  19     -18.833  13.906 -10.855  1.00  0.69           O  
ATOM    288  CB  TRP A  19     -16.383  15.236  -9.183  1.00  0.69           C  
ATOM    289  CG  TRP A  19     -15.677  16.291  -8.395  1.00  0.69           C  
ATOM    290  CD1 TRP A  19     -16.018  16.849  -7.214  1.00  0.69           C  
ATOM    291  CD2 TRP A  19     -14.474  16.932  -8.795  1.00  0.69           C  
ATOM    292  NE1 TRP A  19     -15.072  17.785  -6.857  1.00  0.69           N  
ATOM    293  CE2 TRP A  19     -14.129  17.832  -7.805  1.00  0.69           C  
ATOM    294  CE3 TRP A  19     -13.691  16.820  -9.880  1.00  0.69           C  
ATOM    295  CZ2 TRP A  19     -12.992  18.614  -7.894  1.00  0.69           C  
ATOM    296  CZ3 TRP A  19     -12.592  17.594  -9.988  1.00  0.69           C  
ATOM    297  CH2 TRP A  19     -12.236  18.478  -9.020  1.00  0.69           C  
ATOM    298  H   TRP A  19     -19.186  15.781  -8.983  1.00  0.69           H  
ATOM    299  HA  TRP A  19     -16.928  16.455 -10.839  1.00  0.69           H  
ATOM    300 1HB  TRP A  19     -16.872  14.558  -8.481  1.00  0.69           H  
ATOM    301 2HB  TRP A  19     -15.658  14.667  -9.708  1.00  0.69           H  
ATOM    302  HD1 TRP A  19     -16.898  16.592  -6.635  1.00  0.69           H  
ATOM    303  HE1 TRP A  19     -15.043  18.384  -6.020  1.00  0.69           H  
ATOM    304  HE3 TRP A  19     -13.957  16.127 -10.657  1.00  0.69           H  
ATOM    305  HZ2 TRP A  19     -12.707  19.326  -7.123  1.00  0.69           H  
ATOM    306  HZ3 TRP A  19     -12.019  17.480 -10.868  1.00  0.69           H  
ATOM    307  HH2 TRP A  19     -11.337  19.087  -9.143  1.00  0.69           H  
ATOM    308  N   TYR A  20     -16.982  14.243 -12.085  1.00  0.70           N  
ATOM    309  CA  TYR A  20     -17.206  13.098 -12.958  1.00  0.70           C  
ATOM    310  C   TYR A  20     -15.990  12.161 -12.946  1.00  0.70           C  
ATOM    311  O   TYR A  20     -14.847  12.585 -13.127  1.00  0.70           O  
ATOM    312  CB  TYR A  20     -17.492  13.620 -14.368  1.00  0.70           C  
ATOM    313  CG  TYR A  20     -18.707  14.502 -14.413  1.00  0.70           C  
ATOM    314  CD1 TYR A  20     -18.581  15.845 -14.074  1.00  0.70           C  
ATOM    315  CD2 TYR A  20     -19.938  13.991 -14.769  1.00  0.70           C  
ATOM    316  CE1 TYR A  20     -19.676  16.665 -14.071  1.00  0.70           C  
ATOM    317  CE2 TYR A  20     -21.043  14.815 -14.776  1.00  0.70           C  
ATOM    318  CZ  TYR A  20     -20.917  16.150 -14.422  1.00  0.70           C  
ATOM    319  OH  TYR A  20     -22.020  16.973 -14.420  1.00  0.70           O  
ATOM    320  H   TYR A  20     -16.189  14.849 -12.257  1.00  0.70           H  
ATOM    321  HA  TYR A  20     -18.068  12.537 -12.593  1.00  0.70           H  
ATOM    322 1HB  TYR A  20     -16.643  14.190 -14.729  1.00  0.70           H  
ATOM    323 2HB  TYR A  20     -17.644  12.790 -15.043  1.00  0.70           H  
ATOM    324  HD1 TYR A  20     -17.610  16.245 -13.795  1.00  0.70           H  
ATOM    325  HD2 TYR A  20     -20.041  12.938 -15.036  1.00  0.70           H  
ATOM    326  HE1 TYR A  20     -19.568  17.716 -13.793  1.00  0.70           H  
ATOM    327  HE2 TYR A  20     -22.017  14.412 -15.053  1.00  0.70           H  
ATOM    328  HH  TYR A  20     -21.769  17.842 -14.093  1.00  0.70           H  
ATOM    329  N   SER A  21     -16.229  10.864 -12.772  1.00  0.71           N  
ATOM    330  CA  SER A  21     -15.124   9.897 -12.684  1.00  0.71           C  
ATOM    331  C   SER A  21     -14.553   9.481 -14.024  1.00  0.71           C  
ATOM    332  O   SER A  21     -14.921   8.455 -14.586  1.00  0.71           O  
ATOM    333  CB  SER A  21     -15.525   8.683 -11.866  1.00  0.71           C  
ATOM    334  OG  SER A  21     -15.684   9.017 -10.498  1.00  0.71           O  
ATOM    335  H   SER A  21     -17.183  10.549 -12.659  1.00  0.71           H  
ATOM    336  HA  SER A  21     -14.309  10.378 -12.158  1.00  0.71           H  
ATOM    337 1HB  SER A  21     -16.464   8.293 -12.253  1.00  0.71           H  
ATOM    338 2HB  SER A  21     -14.776   7.895 -11.967  1.00  0.71           H  
ATOM    339  HG  SER A  21     -14.854   8.715 -10.040  1.00  0.71           H  
ATOM    340  N   LEU A  22     -13.668  10.330 -14.533  1.00  0.71           N  
ATOM    341  CA  LEU A  22     -13.034  10.178 -15.839  1.00  0.71           C  
ATOM    342  C   LEU A  22     -12.225   8.905 -15.988  1.00  0.71           C  
ATOM    343  O   LEU A  22     -12.172   8.315 -17.074  1.00  0.71           O  
ATOM    344  CB  LEU A  22     -12.159  11.368 -16.159  1.00  0.71           C  
ATOM    345  CG  LEU A  22     -11.456  11.239 -17.446  1.00  0.71           C  
ATOM    346  CD1 LEU A  22     -12.445  11.018 -18.476  1.00  0.71           C  
ATOM    347  CD2 LEU A  22     -10.664  12.510 -17.763  1.00  0.71           C  
ATOM    348  H   LEU A  22     -13.419  11.132 -13.945  1.00  0.71           H  
ATOM    349  HA  LEU A  22     -13.825  10.145 -16.583  1.00  0.71           H  
ATOM    350 1HB  LEU A  22     -12.775  12.258 -16.190  1.00  0.71           H  
ATOM    351 2HB  LEU A  22     -11.415  11.484 -15.370  1.00  0.71           H  
ATOM    352  HG  LEU A  22     -10.801  10.383 -17.405  1.00  0.71           H  
ATOM    353 1HD1 LEU A  22     -11.939  10.897 -19.417  1.00  0.71           H  
ATOM    354 2HD1 LEU A  22     -13.017  10.114 -18.260  1.00  0.71           H  
ATOM    355 3HD1 LEU A  22     -13.115  11.872 -18.514  1.00  0.71           H  
ATOM    356 1HD2 LEU A  22     -10.178  12.398 -18.721  1.00  0.71           H  
ATOM    357 2HD2 LEU A  22     -11.347  13.349 -17.808  1.00  0.71           H  
ATOM    358 3HD2 LEU A  22      -9.915  12.683 -16.987  1.00  0.71           H  
ATOM    359  N   ALA A  23     -11.528   8.522 -14.924  1.00  0.71           N  
ATOM    360  CA  ALA A  23     -10.750   7.284 -14.976  1.00  0.71           C  
ATOM    361  C   ALA A  23     -10.579   6.655 -13.598  1.00  0.71           C  
ATOM    362  O   ALA A  23     -10.622   7.332 -12.567  1.00  0.71           O  
ATOM    363  CB  ALA A  23      -9.380   7.512 -15.612  1.00  0.71           C  
ATOM    364  H   ALA A  23     -11.569   9.106 -14.088  1.00  0.71           H  
ATOM    365  HA  ALA A  23     -11.305   6.576 -15.587  1.00  0.71           H  
ATOM    366 1HB  ALA A  23      -8.854   6.559 -15.670  1.00  0.71           H  
ATOM    367 2HB  ALA A  23      -9.509   7.918 -16.616  1.00  0.71           H  
ATOM    368 3HB  ALA A  23      -8.808   8.203 -15.019  1.00  0.71           H  
ATOM    369  N   MET A  24     -10.327   5.347 -13.603  1.00  0.73           N  
ATOM    370  CA  MET A  24     -10.071   4.581 -12.390  1.00  0.73           C  
ATOM    371  C   MET A  24      -8.985   3.532 -12.621  1.00  0.73           C  
ATOM    372  O   MET A  24      -8.839   2.981 -13.715  1.00  0.73           O  
ATOM    373  CB  MET A  24     -11.355   3.901 -11.888  1.00  0.73           C  
ATOM    374  CG  MET A  24     -11.212   3.127 -10.556  1.00  0.73           C  
ATOM    375  SD  MET A  24     -12.752   2.421  -9.956  1.00  0.73           S  
ATOM    376  CE  MET A  24     -12.107   1.441  -8.608  1.00  0.73           C  
ATOM    377  H   MET A  24     -10.347   4.862 -14.499  1.00  0.73           H  
ATOM    378  HA  MET A  24      -9.716   5.260 -11.629  1.00  0.73           H  
ATOM    379 1HB  MET A  24     -12.131   4.653 -11.755  1.00  0.73           H  
ATOM    380 2HB  MET A  24     -11.707   3.197 -12.644  1.00  0.73           H  
ATOM    381 1HG  MET A  24     -10.504   2.338 -10.644  1.00  0.73           H  
ATOM    382 2HG  MET A  24     -10.835   3.808  -9.795  1.00  0.73           H  
ATOM    383 1HE  MET A  24     -12.923   0.930  -8.118  1.00  0.73           H  
ATOM    384 2HE  MET A  24     -11.398   0.709  -8.990  1.00  0.73           H  
ATOM    385 3HE  MET A  24     -11.610   2.089  -7.893  1.00  0.73           H  
ATOM    386  N   ALA A  25      -8.213   3.251 -11.582  1.00  0.75           N  
ATOM    387  CA  ALA A  25      -7.187   2.221 -11.681  1.00  0.75           C  
ATOM    388  C   ALA A  25      -7.077   1.430 -10.403  1.00  0.75           C  
ATOM    389  O   ALA A  25      -7.383   1.934  -9.325  1.00  0.75           O  
ATOM    390  CB  ALA A  25      -5.850   2.850 -11.978  1.00  0.75           C  
ATOM    391  H   ALA A  25      -8.350   3.773 -10.718  1.00  0.75           H  
ATOM    392  HA  ALA A  25      -7.466   1.540 -12.475  1.00  0.75           H  
ATOM    393 1HB  ALA A  25      -5.095   2.069 -12.064  1.00  0.75           H  
ATOM    394 2HB  ALA A  25      -5.904   3.418 -12.904  1.00  0.75           H  
ATOM    395 3HB  ALA A  25      -5.609   3.499 -11.158  1.00  0.75           H  
ATOM    396  N   ALA A  26      -6.607   0.195 -10.503  1.00  0.79           N  
ATOM    397  CA  ALA A  26      -6.412  -0.581  -9.288  1.00  0.79           C  
ATOM    398  C   ALA A  26      -5.330  -1.646  -9.405  1.00  0.79           C  
ATOM    399  O   ALA A  26      -5.006  -2.141 -10.491  1.00  0.79           O  
ATOM    400  CB  ALA A  26      -7.719  -1.232  -8.879  1.00  0.79           C  
ATOM    401  H   ALA A  26      -6.398  -0.188 -11.426  1.00  0.79           H  
ATOM    402  HA  ALA A  26      -6.105   0.103  -8.507  1.00  0.79           H  
ATOM    403 1HB  ALA A  26      -7.579  -1.767  -7.939  1.00  0.79           H  
ATOM    404 2HB  ALA A  26      -8.481  -0.465  -8.741  1.00  0.79           H  
ATOM    405 3HB  ALA A  26      -8.048  -1.930  -9.638  1.00  0.79           H  
ATOM    406  N   SER A  27      -4.784  -2.009  -8.244  1.00  0.84           N  
ATOM    407  CA  SER A  27      -3.836  -3.115  -8.106  1.00  0.84           C  
ATOM    408  C   SER A  27      -4.570  -4.455  -7.983  1.00  0.84           C  
ATOM    409  O   SER A  27      -3.991  -5.531  -8.146  1.00  0.84           O  
ATOM    410  CB  SER A  27      -2.948  -2.864  -6.907  1.00  0.84           C  
ATOM    411  OG  SER A  27      -3.682  -2.878  -5.715  1.00  0.84           O  
ATOM    412  H   SER A  27      -5.065  -1.494  -7.404  1.00  0.84           H  
ATOM    413  HA  SER A  27      -3.205  -3.152  -8.991  1.00  0.84           H  
ATOM    414 1HB  SER A  27      -2.156  -3.610  -6.867  1.00  0.84           H  
ATOM    415 2HB  SER A  27      -2.472  -1.889  -7.022  1.00  0.84           H  
ATOM    416  HG  SER A  27      -3.783  -3.814  -5.454  1.00  0.84           H  
ATOM    417  N   ASP A  28      -5.871  -4.369  -7.753  1.00  0.91           N  
ATOM    418  CA  ASP A  28      -6.746  -5.512  -7.567  1.00  0.91           C  
ATOM    419  C   ASP A  28      -7.993  -5.368  -8.423  1.00  0.91           C  
ATOM    420  O   ASP A  28      -8.843  -4.509  -8.199  1.00  0.91           O  
ATOM    421  CB  ASP A  28      -7.088  -5.726  -6.089  1.00  0.91           C  
ATOM    422  CG  ASP A  28      -7.998  -6.976  -5.806  1.00  0.91           C  
ATOM    423  OD1 ASP A  28      -8.648  -7.504  -6.711  1.00  0.91           O  
ATOM    424  OD2 ASP A  28      -8.034  -7.385  -4.670  1.00  0.91           O  
ATOM    425  H   ASP A  28      -6.261  -3.445  -7.658  1.00  0.91           H  
ATOM    426  HA  ASP A  28      -6.216  -6.403  -7.904  1.00  0.91           H  
ATOM    427 1HB  ASP A  28      -6.158  -5.839  -5.526  1.00  0.91           H  
ATOM    428 2HB  ASP A  28      -7.576  -4.844  -5.704  1.00  0.91           H  
ATOM    429  N   ILE A  29      -8.101  -6.253  -9.396  1.00  0.99           N  
ATOM    430  CA  ILE A  29      -9.165  -6.285 -10.382  1.00  0.99           C  
ATOM    431  C   ILE A  29     -10.556  -6.322  -9.760  1.00  0.99           C  
ATOM    432  O   ILE A  29     -11.506  -5.741 -10.306  1.00  0.99           O  
ATOM    433  CB  ILE A  29      -8.962  -7.484 -11.314  1.00  0.99           C  
ATOM    434  CG1 ILE A  29      -7.718  -7.240 -12.163  1.00  0.99           C  
ATOM    435  CG2 ILE A  29     -10.179  -7.683 -12.179  1.00  0.99           C  
ATOM    436  CD1 ILE A  29      -7.244  -8.436 -12.922  1.00  0.99           C  
ATOM    437  H   ILE A  29      -7.371  -6.948  -9.465  1.00  0.99           H  
ATOM    438  HA  ILE A  29      -9.097  -5.389 -10.979  1.00  0.99           H  
ATOM    439  HB  ILE A  29      -8.790  -8.382 -10.718  1.00  0.99           H  
ATOM    440 1HG1 ILE A  29      -7.943  -6.467 -12.873  1.00  0.99           H  
ATOM    441 2HG1 ILE A  29      -6.912  -6.894 -11.515  1.00  0.99           H  
ATOM    442 1HG2 ILE A  29     -10.024  -8.538 -12.836  1.00  0.99           H  
ATOM    443 2HG2 ILE A  29     -11.050  -7.864 -11.552  1.00  0.99           H  
ATOM    444 3HG2 ILE A  29     -10.339  -6.799 -12.775  1.00  0.99           H  
ATOM    445 1HD1 ILE A  29      -6.361  -8.167 -13.504  1.00  0.99           H  
ATOM    446 2HD1 ILE A  29      -6.990  -9.235 -12.224  1.00  0.99           H  
ATOM    447 3HD1 ILE A  29      -8.031  -8.775 -13.593  1.00  0.99           H  
ATOM    448  N   SER A  30     -10.703  -7.009  -8.622  1.00  1.09           N  
ATOM    449  CA  SER A  30     -12.008  -7.148  -7.984  1.00  1.09           C  
ATOM    450  C   SER A  30     -12.492  -5.834  -7.358  1.00  1.09           C  
ATOM    451  O   SER A  30     -13.614  -5.767  -6.861  1.00  1.09           O  
ATOM    452  CB  SER A  30     -12.023  -8.279  -6.965  1.00  1.09           C  
ATOM    453  OG  SER A  30     -11.225  -8.011  -5.850  1.00  1.09           O  
ATOM    454  H   SER A  30      -9.878  -7.400  -8.149  1.00  1.09           H  
ATOM    455  HA  SER A  30     -12.725  -7.419  -8.758  1.00  1.09           H  
ATOM    456 1HB  SER A  30     -13.047  -8.457  -6.644  1.00  1.09           H  
ATOM    457 2HB  SER A  30     -11.671  -9.190  -7.445  1.00  1.09           H  
ATOM    458  HG  SER A  30     -10.301  -7.897  -6.185  1.00  1.09           H  
ATOM    459  N   LEU A  31     -11.630  -4.805  -7.326  1.00  1.21           N  
ATOM    460  CA  LEU A  31     -12.011  -3.488  -6.839  1.00  1.21           C  
ATOM    461  C   LEU A  31     -12.486  -2.579  -7.969  1.00  1.21           C  
ATOM    462  O   LEU A  31     -12.961  -1.480  -7.700  1.00  1.21           O  
ATOM    463  CB  LEU A  31     -10.843  -2.765  -6.194  1.00  1.21           C  
ATOM    464  CG  LEU A  31     -10.241  -3.376  -4.997  1.00  1.21           C  
ATOM    465  CD1 LEU A  31      -9.037  -2.540  -4.599  1.00  1.21           C  
ATOM    466  CD2 LEU A  31     -11.278  -3.440  -3.883  1.00  1.21           C  
ATOM    467  H   LEU A  31     -10.685  -4.917  -7.693  1.00  1.21           H  
ATOM    468  HA  LEU A  31     -12.800  -3.604  -6.104  1.00  1.21           H  
ATOM    469 1HB  LEU A  31     -10.055  -2.668  -6.939  1.00  1.21           H  
ATOM    470 2HB  LEU A  31     -11.169  -1.765  -5.924  1.00  1.21           H  
ATOM    471  HG  LEU A  31      -9.898  -4.388  -5.229  1.00  1.21           H  
ATOM    472 1HD1 LEU A  31      -8.603  -2.985  -3.741  1.00  1.21           H  
ATOM    473 2HD1 LEU A  31      -8.313  -2.521  -5.415  1.00  1.21           H  
ATOM    474 3HD1 LEU A  31      -9.335  -1.531  -4.369  1.00  1.21           H  
ATOM    475 1HD2 LEU A  31     -10.829  -3.892  -2.995  1.00  1.21           H  
ATOM    476 2HD2 LEU A  31     -11.622  -2.441  -3.646  1.00  1.21           H  
ATOM    477 3HD2 LEU A  31     -12.123  -4.047  -4.212  1.00  1.21           H  
ATOM    478  N   LEU A  32     -12.333  -3.011  -9.229  1.00  1.33           N  
ATOM    479  CA  LEU A  32     -12.663  -2.139 -10.357  1.00  1.33           C  
ATOM    480  C   LEU A  32     -13.569  -2.796 -11.396  1.00  1.33           C  
ATOM    481  O   LEU A  32     -14.493  -2.158 -11.903  1.00  1.33           O  
ATOM    482  CB  LEU A  32     -11.379  -1.698 -11.081  1.00  1.33           C  
ATOM    483  CG  LEU A  32     -11.542  -0.602 -12.163  1.00  1.33           C  
ATOM    484  CD1 LEU A  32     -10.187   0.056 -12.431  1.00  1.33           C  
ATOM    485  CD2 LEU A  32     -12.107  -1.186 -13.416  1.00  1.33           C  
ATOM    486  H   LEU A  32     -11.976  -3.945  -9.415  1.00  1.33           H  
ATOM    487  HA  LEU A  32     -13.176  -1.258  -9.973  1.00  1.33           H  
ATOM    488 1HB  LEU A  32     -10.676  -1.323 -10.340  1.00  1.33           H  
ATOM    489 2HB  LEU A  32     -10.934  -2.570 -11.555  1.00  1.33           H  
ATOM    490  HG  LEU A  32     -12.215   0.161 -11.792  1.00  1.33           H  
ATOM    491 1HD1 LEU A  32     -10.304   0.846 -13.169  1.00  1.33           H  
ATOM    492 2HD1 LEU A  32      -9.794   0.466 -11.517  1.00  1.33           H  
ATOM    493 3HD1 LEU A  32      -9.504  -0.671 -12.808  1.00  1.33           H  
ATOM    494 1HD2 LEU A  32     -12.218  -0.408 -14.137  1.00  1.33           H  
ATOM    495 2HD2 LEU A  32     -11.440  -1.946 -13.800  1.00  1.33           H  
ATOM    496 3HD2 LEU A  32     -13.075  -1.625 -13.214  1.00  1.33           H  
ATOM    497  N   ASP A  33     -13.255  -4.036 -11.787  1.00  1.44           N  
ATOM    498  CA  ASP A  33     -13.957  -4.657 -12.908  1.00  1.44           C  
ATOM    499  C   ASP A  33     -15.358  -5.125 -12.538  1.00  1.44           C  
ATOM    500  O   ASP A  33     -16.324  -4.872 -13.260  1.00  1.44           O  
ATOM    501  CB  ASP A  33     -13.149  -5.843 -13.435  1.00  1.44           C  
ATOM    502  CG  ASP A  33     -13.662  -6.425 -14.741  1.00  1.44           C  
ATOM    503  OD1 ASP A  33     -13.666  -5.715 -15.722  1.00  1.44           O  
ATOM    504  OD2 ASP A  33     -14.026  -7.579 -14.758  1.00  1.44           O  
ATOM    505  H   ASP A  33     -12.514  -4.553 -11.319  1.00  1.44           H  
ATOM    506  HA  ASP A  33     -14.045  -3.920 -13.705  1.00  1.44           H  
ATOM    507 1HB  ASP A  33     -12.131  -5.529 -13.580  1.00  1.44           H  
ATOM    508 2HB  ASP A  33     -13.138  -6.631 -12.682  1.00  1.44           H  
ATOM    509  N   ALA A  34     -15.467  -5.853 -11.431  1.00  1.52           N  
ATOM    510  CA  ALA A  34     -16.757  -6.389 -11.026  1.00  1.52           C  
ATOM    511  C   ALA A  34     -17.731  -5.268 -10.714  1.00  1.52           C  
ATOM    512  O   ALA A  34     -17.400  -4.326 -10.002  1.00  1.52           O  
ATOM    513  CB  ALA A  34     -16.600  -7.292  -9.811  1.00  1.52           C  
ATOM    514  H   ALA A  34     -14.646  -6.031 -10.873  1.00  1.52           H  
ATOM    515  HA  ALA A  34     -17.159  -6.969 -11.857  1.00  1.52           H  
ATOM    516 1HB  ALA A  34     -17.571  -7.702  -9.532  1.00  1.52           H  
ATOM    517 2HB  ALA A  34     -15.917  -8.104 -10.052  1.00  1.52           H  
ATOM    518 3HB  ALA A  34     -16.198  -6.720  -8.977  1.00  1.52           H  
ATOM    519  N   GLN A  35     -18.984  -5.435 -11.110  1.00  1.54           N  
ATOM    520  CA  GLN A  35     -19.999  -4.426 -10.813  1.00  1.54           C  
ATOM    521  C   GLN A  35     -20.281  -4.372  -9.318  1.00  1.54           C  
ATOM    522  O   GLN A  35     -20.689  -3.349  -8.779  1.00  1.54           O  
ATOM    523  CB  GLN A  35     -21.276  -4.720 -11.588  1.00  1.54           C  
ATOM    524  CG  GLN A  35     -21.097  -4.620 -13.088  1.00  1.54           C  
ATOM    525  CD  GLN A  35     -20.705  -3.228 -13.566  1.00  1.54           C  
ATOM    526  OE1 GLN A  35     -21.325  -2.237 -13.173  1.00  1.54           O  
ATOM    527  NE2 GLN A  35     -19.698  -3.160 -14.441  1.00  1.54           N  
ATOM    528  H   GLN A  35     -19.226  -6.235 -11.677  1.00  1.54           H  
ATOM    529  HA  GLN A  35     -19.619  -3.451 -11.121  1.00  1.54           H  
ATOM    530 1HB  GLN A  35     -21.629  -5.723 -11.347  1.00  1.54           H  
ATOM    531 2HB  GLN A  35     -22.055  -4.017 -11.289  1.00  1.54           H  
ATOM    532 1HG  GLN A  35     -20.312  -5.314 -13.392  1.00  1.54           H  
ATOM    533 2HG  GLN A  35     -22.038  -4.889 -13.571  1.00  1.54           H  
ATOM    534 1HE2 GLN A  35     -19.436  -2.261 -14.869  1.00  1.54           H  
ATOM    535 2HE2 GLN A  35     -19.231  -3.995 -14.737  1.00  1.54           H  
ATOM    536  N   SER A  36     -20.052  -5.502  -8.661  1.00  1.50           N  
ATOM    537  CA  SER A  36     -20.247  -5.661  -7.232  1.00  1.50           C  
ATOM    538  C   SER A  36     -19.050  -5.167  -6.414  1.00  1.50           C  
ATOM    539  O   SER A  36     -19.076  -5.225  -5.184  1.00  1.50           O  
ATOM    540  CB  SER A  36     -20.508  -7.114  -6.907  1.00  1.50           C  
ATOM    541  OG  SER A  36     -19.378  -7.896  -7.184  1.00  1.50           O  
ATOM    542  H   SER A  36     -19.716  -6.290  -9.190  1.00  1.50           H  
ATOM    543  HA  SER A  36     -21.120  -5.074  -6.941  1.00  1.50           H  
ATOM    544 1HB  SER A  36     -20.763  -7.202  -5.851  1.00  1.50           H  
ATOM    545 2HB  SER A  36     -21.358  -7.475  -7.483  1.00  1.50           H  
ATOM    546  HG  SER A  36     -18.629  -7.412  -6.816  1.00  1.50           H  
ATOM    547  N   ALA A  37     -17.972  -4.740  -7.077  1.00  1.40           N  
ATOM    548  CA  ALA A  37     -16.784  -4.311  -6.357  1.00  1.40           C  
ATOM    549  C   ALA A  37     -17.128  -3.168  -5.422  1.00  1.40           C  
ATOM    550  O   ALA A  37     -17.755  -2.204  -5.861  1.00  1.40           O  
ATOM    551  CB  ALA A  37     -15.735  -3.830  -7.320  1.00  1.40           C  
ATOM    552  H   ALA A  37     -17.965  -4.678  -8.094  1.00  1.40           H  
ATOM    553  HA  ALA A  37     -16.413  -5.165  -5.796  1.00  1.40           H  
ATOM    554 1HB  ALA A  37     -14.885  -3.522  -6.775  1.00  1.40           H  
ATOM    555 2HB  ALA A  37     -15.468  -4.621  -8.012  1.00  1.40           H  
ATOM    556 3HB  ALA A  37     -16.118  -3.002  -7.876  1.00  1.40           H  
ATOM    557  N   PRO A  38     -16.622  -3.145  -4.177  1.00  1.27           N  
ATOM    558  CA  PRO A  38     -16.927  -2.113  -3.209  1.00  1.27           C  
ATOM    559  C   PRO A  38     -16.472  -0.741  -3.655  1.00  1.27           C  
ATOM    560  O   PRO A  38     -17.044   0.264  -3.233  1.00  1.27           O  
ATOM    561  CB  PRO A  38     -16.137  -2.562  -1.973  1.00  1.27           C  
ATOM    562  CG  PRO A  38     -15.030  -3.458  -2.518  1.00  1.27           C  
ATOM    563  CD  PRO A  38     -15.638  -4.146  -3.727  1.00  1.27           C  
ATOM    564  HA  PRO A  38     -18.010  -2.117  -3.011  1.00  1.27           H  
ATOM    565 1HB  PRO A  38     -15.740  -1.678  -1.445  1.00  1.27           H  
ATOM    566 2HB  PRO A  38     -16.803  -3.083  -1.270  1.00  1.27           H  
ATOM    567 1HG  PRO A  38     -14.151  -2.852  -2.778  1.00  1.27           H  
ATOM    568 2HG  PRO A  38     -14.703  -4.168  -1.743  1.00  1.27           H  
ATOM    569 1HD  PRO A  38     -14.846  -4.308  -4.475  1.00  1.27           H  
ATOM    570 2HD  PRO A  38     -16.143  -5.080  -3.437  1.00  1.27           H  
ATOM    571  N   LEU A  39     -15.464  -0.696  -4.532  1.00  1.14           N  
ATOM    572  CA  LEU A  39     -14.968   0.582  -4.984  1.00  1.14           C  
ATOM    573  C   LEU A  39     -15.361   0.922  -6.404  1.00  1.14           C  
ATOM    574  O   LEU A  39     -14.931   1.950  -6.931  1.00  1.14           O  
ATOM    575  CB  LEU A  39     -13.461   0.663  -4.831  1.00  1.14           C  
ATOM    576  CG  LEU A  39     -12.974   0.477  -3.406  1.00  1.14           C  
ATOM    577  CD1 LEU A  39     -11.465   0.636  -3.377  1.00  1.14           C  
ATOM    578  CD2 LEU A  39     -13.695   1.443  -2.505  1.00  1.14           C  
ATOM    579  H   LEU A  39     -15.029  -1.541  -4.869  1.00  1.14           H  
ATOM    580  HA  LEU A  39     -15.393   1.351  -4.342  1.00  1.14           H  
ATOM    581 1HB  LEU A  39     -13.006  -0.112  -5.450  1.00  1.14           H  
ATOM    582 2HB  LEU A  39     -13.122   1.636  -5.187  1.00  1.14           H  
ATOM    583  HG  LEU A  39     -13.195  -0.535  -3.078  1.00  1.14           H  
ATOM    584 1HD1 LEU A  39     -11.094   0.481  -2.363  1.00  1.14           H  
ATOM    585 2HD1 LEU A  39     -11.021  -0.086  -4.038  1.00  1.14           H  
ATOM    586 3HD1 LEU A  39     -11.199   1.638  -3.707  1.00  1.14           H  
ATOM    587 1HD2 LEU A  39     -13.357   1.302  -1.479  1.00  1.14           H  
ATOM    588 2HD2 LEU A  39     -13.489   2.456  -2.829  1.00  1.14           H  
ATOM    589 3HD2 LEU A  39     -14.762   1.272  -2.549  1.00  1.14           H  
ATOM    590  N   ARG A  40     -16.189   0.108  -7.056  1.00  1.02           N  
ATOM    591  CA  ARG A  40     -16.552   0.479  -8.418  1.00  1.02           C  
ATOM    592  C   ARG A  40     -17.684   1.462  -8.383  1.00  1.02           C  
ATOM    593  O   ARG A  40     -18.846   1.142  -8.636  1.00  1.02           O  
ATOM    594  CB  ARG A  40     -16.896  -0.689  -9.297  1.00  1.02           C  
ATOM    595  CG  ARG A  40     -17.401  -0.274 -10.647  1.00  1.02           C  
ATOM    596  CD  ARG A  40     -16.412   0.522 -11.450  1.00  1.02           C  
ATOM    597  NE  ARG A  40     -17.027   0.911 -12.684  1.00  1.02           N  
ATOM    598  CZ  ARG A  40     -17.033   0.169 -13.801  1.00  1.02           C  
ATOM    599  NH1 ARG A  40     -16.383  -0.983 -13.856  1.00  1.02           N  
ATOM    600  NH2 ARG A  40     -17.721   0.592 -14.837  1.00  1.02           N  
ATOM    601  H   ARG A  40     -16.591  -0.721  -6.618  1.00  1.02           H  
ATOM    602  HA  ARG A  40     -15.695   0.969  -8.879  1.00  1.02           H  
ATOM    603 1HB  ARG A  40     -16.006  -1.298  -9.462  1.00  1.02           H  
ATOM    604 2HB  ARG A  40     -17.652  -1.319  -8.818  1.00  1.02           H  
ATOM    605 1HG  ARG A  40     -17.644  -1.177 -11.217  1.00  1.02           H  
ATOM    606 2HG  ARG A  40     -18.301   0.327 -10.526  1.00  1.02           H  
ATOM    607 1HD  ARG A  40     -16.139   1.428 -10.902  1.00  1.02           H  
ATOM    608 2HD  ARG A  40     -15.526  -0.045 -11.666  1.00  1.02           H  
ATOM    609  HE  ARG A  40     -17.548   1.777 -12.693  1.00  1.02           H  
ATOM    610 1HH1 ARG A  40     -15.842  -1.327 -13.043  1.00  1.02           H  
ATOM    611 2HH1 ARG A  40     -16.412  -1.537 -14.700  1.00  1.02           H  
ATOM    612 1HH2 ARG A  40     -18.271   1.448 -14.777  1.00  1.02           H  
ATOM    613 2HH2 ARG A  40     -17.800   0.012 -15.681  1.00  1.02           H  
ATOM    614  N   VAL A  41     -17.312   2.670  -8.046  1.00  0.93           N  
ATOM    615  CA  VAL A  41     -18.251   3.726  -7.813  1.00  0.93           C  
ATOM    616  C   VAL A  41     -17.909   4.892  -8.692  1.00  0.93           C  
ATOM    617  O   VAL A  41     -16.774   5.037  -9.148  1.00  0.93           O  
ATOM    618  CB  VAL A  41     -18.135   4.207  -6.356  1.00  0.93           C  
ATOM    619  CG1 VAL A  41     -18.389   3.063  -5.371  1.00  0.93           C  
ATOM    620  CG2 VAL A  41     -16.752   4.817  -6.147  1.00  0.93           C  
ATOM    621  H   VAL A  41     -16.320   2.810  -7.872  1.00  0.93           H  
ATOM    622  HA  VAL A  41     -19.260   3.381  -8.033  1.00  0.93           H  
ATOM    623  HB  VAL A  41     -18.896   4.959  -6.181  1.00  0.93           H  
ATOM    624 1HG1 VAL A  41     -18.321   3.426  -4.355  1.00  0.93           H  
ATOM    625 2HG1 VAL A  41     -19.350   2.653  -5.527  1.00  0.93           H  
ATOM    626 3HG1 VAL A  41     -17.654   2.286  -5.510  1.00  0.93           H  
ATOM    627 1HG2 VAL A  41     -16.655   5.183  -5.135  1.00  0.93           H  
ATOM    628 2HG2 VAL A  41     -15.992   4.067  -6.326  1.00  0.93           H  
ATOM    629 3HG2 VAL A  41     -16.621   5.645  -6.847  1.00  0.93           H  
ATOM    630  N   TYR A  42     -18.875   5.753  -8.879  1.00  0.85           N  
ATOM    631  CA  TYR A  42     -18.644   6.977  -9.596  1.00  0.85           C  
ATOM    632  C   TYR A  42     -18.769   8.069  -8.546  1.00  0.85           C  
ATOM    633  O   TYR A  42     -19.657   8.012  -7.694  1.00  0.85           O  
ATOM    634  CB  TYR A  42     -19.702   7.133 -10.703  1.00  0.85           C  
ATOM    635  CG  TYR A  42     -19.690   6.022 -11.806  1.00  0.85           C  
ATOM    636  CD1 TYR A  42     -20.388   4.815 -11.591  1.00  0.85           C  
ATOM    637  CD2 TYR A  42     -19.022   6.217 -13.019  1.00  0.85           C  
ATOM    638  CE1 TYR A  42     -20.403   3.817 -12.577  1.00  0.85           C  
ATOM    639  CE2 TYR A  42     -19.044   5.226 -14.001  1.00  0.85           C  
ATOM    640  CZ  TYR A  42     -19.726   4.028 -13.789  1.00  0.85           C  
ATOM    641  OH  TYR A  42     -19.728   3.045 -14.788  1.00  0.85           O  
ATOM    642  H   TYR A  42     -19.797   5.541  -8.508  1.00  0.85           H  
ATOM    643  HA  TYR A  42     -17.637   6.997 -10.011  1.00  0.85           H  
ATOM    644 1HB  TYR A  42     -20.695   7.139 -10.246  1.00  0.85           H  
ATOM    645 2HB  TYR A  42     -19.567   8.098 -11.191  1.00  0.85           H  
ATOM    646  HD1 TYR A  42     -20.920   4.656 -10.647  1.00  0.85           H  
ATOM    647  HD2 TYR A  42     -18.486   7.148 -13.205  1.00  0.85           H  
ATOM    648  HE1 TYR A  42     -20.944   2.885 -12.396  1.00  0.85           H  
ATOM    649  HE2 TYR A  42     -18.522   5.396 -14.943  1.00  0.85           H  
ATOM    650  HH  TYR A  42     -19.238   3.374 -15.560  1.00  0.85           H  
ATOM    651  N   VAL A  43     -17.901   9.060  -8.574  1.00  0.79           N  
ATOM    652  CA  VAL A  43     -18.055  10.127  -7.587  1.00  0.79           C  
ATOM    653  C   VAL A  43     -18.983  11.150  -8.177  1.00  0.79           C  
ATOM    654  O   VAL A  43     -18.778  11.564  -9.312  1.00  0.79           O  
ATOM    655  CB  VAL A  43     -16.713  10.786  -7.211  1.00  0.79           C  
ATOM    656  CG1 VAL A  43     -16.960  11.946  -6.212  1.00  0.79           C  
ATOM    657  CG2 VAL A  43     -15.769   9.738  -6.634  1.00  0.79           C  
ATOM    658  H   VAL A  43     -17.165   9.077  -9.273  1.00  0.79           H  
ATOM    659  HA  VAL A  43     -18.510   9.729  -6.685  1.00  0.79           H  
ATOM    660  HB  VAL A  43     -16.267  11.214  -8.103  1.00  0.79           H  
ATOM    661 1HG1 VAL A  43     -16.019  12.423  -5.953  1.00  0.79           H  
ATOM    662 2HG1 VAL A  43     -17.622  12.684  -6.664  1.00  0.79           H  
ATOM    663 3HG1 VAL A  43     -17.425  11.551  -5.311  1.00  0.79           H  
ATOM    664 1HG2 VAL A  43     -14.823  10.200  -6.387  1.00  0.79           H  
ATOM    665 2HG2 VAL A  43     -16.195   9.319  -5.751  1.00  0.79           H  
ATOM    666 3HG2 VAL A  43     -15.608   8.952  -7.372  1.00  0.79           H  
ATOM    667  N   GLU A  44     -20.038  11.498  -7.448  1.00  0.74           N  
ATOM    668  CA  GLU A  44     -20.995  12.481  -7.927  1.00  0.74           C  
ATOM    669  C   GLU A  44     -20.683  13.866  -7.368  1.00  0.74           C  
ATOM    670  O   GLU A  44     -20.658  14.859  -8.097  1.00  0.74           O  
ATOM    671  CB  GLU A  44     -22.423  12.078  -7.538  1.00  0.74           C  
ATOM    672  CG  GLU A  44     -23.524  13.001  -8.079  1.00  0.74           C  
ATOM    673  CD  GLU A  44     -24.925  12.558  -7.687  1.00  0.74           C  
ATOM    674  OE1 GLU A  44     -25.043  11.581  -6.981  1.00  0.74           O  
ATOM    675  OE2 GLU A  44     -25.873  13.193  -8.092  1.00  0.74           O  
ATOM    676  H   GLU A  44     -20.164  11.101  -6.518  1.00  0.74           H  
ATOM    677  HA  GLU A  44     -20.926  12.533  -9.015  1.00  0.74           H  
ATOM    678 1HB  GLU A  44     -22.623  11.067  -7.892  1.00  0.74           H  
ATOM    679 2HB  GLU A  44     -22.502  12.065  -6.459  1.00  0.74           H  
ATOM    680 1HG  GLU A  44     -23.354  14.007  -7.693  1.00  0.74           H  
ATOM    681 2HG  GLU A  44     -23.449  13.038  -9.165  1.00  0.74           H  
ATOM    682  N   GLU A  45     -20.460  13.946  -6.056  1.00  0.71           N  
ATOM    683  CA  GLU A  45     -20.258  15.274  -5.472  1.00  0.71           C  
ATOM    684  C   GLU A  45     -19.407  15.292  -4.207  1.00  0.71           C  
ATOM    685  O   GLU A  45     -19.522  14.418  -3.339  1.00  0.71           O  
ATOM    686  CB  GLU A  45     -21.637  15.912  -5.201  1.00  0.71           C  
ATOM    687  CG  GLU A  45     -21.650  17.354  -4.721  1.00  0.71           C  
ATOM    688  CD  GLU A  45     -23.060  17.905  -4.616  1.00  0.71           C  
ATOM    689  OE1 GLU A  45     -23.976  17.186  -4.908  1.00  0.71           O  
ATOM    690  OE2 GLU A  45     -23.227  19.049  -4.215  1.00  0.71           O  
ATOM    691  H   GLU A  45     -20.467  13.096  -5.492  1.00  0.71           H  
ATOM    692  HA  GLU A  45     -19.742  15.886  -6.211  1.00  0.71           H  
ATOM    693 1HB  GLU A  45     -22.240  15.867  -6.109  1.00  0.71           H  
ATOM    694 2HB  GLU A  45     -22.153  15.327  -4.448  1.00  0.71           H  
ATOM    695 1HG  GLU A  45     -21.168  17.416  -3.748  1.00  0.71           H  
ATOM    696 2HG  GLU A  45     -21.086  17.961  -5.412  1.00  0.71           H  
ATOM    697  N   LEU A  46     -18.546  16.301  -4.103  1.00  0.69           N  
ATOM    698  CA  LEU A  46     -17.775  16.484  -2.878  1.00  0.69           C  
ATOM    699  C   LEU A  46     -18.266  17.718  -2.129  1.00  0.69           C  
ATOM    700  O   LEU A  46     -18.499  18.764  -2.742  1.00  0.69           O  
ATOM    701  CB  LEU A  46     -16.274  16.629  -3.175  1.00  0.69           C  
ATOM    702  CG  LEU A  46     -15.576  15.467  -3.830  1.00  0.69           C  
ATOM    703  CD1 LEU A  46     -14.135  15.826  -4.059  1.00  0.69           C  
ATOM    704  CD2 LEU A  46     -15.676  14.293  -2.958  1.00  0.69           C  
ATOM    705  H   LEU A  46     -18.481  16.973  -4.870  1.00  0.69           H  
ATOM    706  HA  LEU A  46     -17.919  15.619  -2.233  1.00  0.69           H  
ATOM    707 1HB  LEU A  46     -16.146  17.471  -3.847  1.00  0.69           H  
ATOM    708 2HB  LEU A  46     -15.764  16.856  -2.257  1.00  0.69           H  
ATOM    709  HG  LEU A  46     -16.037  15.249  -4.790  1.00  0.69           H  
ATOM    710 1HD1 LEU A  46     -13.651  14.983  -4.526  1.00  0.69           H  
ATOM    711 2HD1 LEU A  46     -14.056  16.692  -4.697  1.00  0.69           H  
ATOM    712 3HD1 LEU A  46     -13.654  16.045  -3.105  1.00  0.69           H  
ATOM    713 1HD2 LEU A  46     -15.172  13.442  -3.416  1.00  0.69           H  
ATOM    714 2HD2 LEU A  46     -15.210  14.524  -2.003  1.00  0.69           H  
ATOM    715 3HD2 LEU A  46     -16.725  14.061  -2.805  1.00  0.69           H  
ATOM    716  N   LYS A  47     -18.402  17.598  -0.809  1.00  0.69           N  
ATOM    717  CA  LYS A  47     -18.803  18.712   0.048  1.00  0.69           C  
ATOM    718  C   LYS A  47     -17.930  18.753   1.305  1.00  0.69           C  
ATOM    719  O   LYS A  47     -17.443  17.716   1.735  1.00  0.69           O  
ATOM    720  CB  LYS A  47     -20.270  18.558   0.469  1.00  0.69           C  
ATOM    721  CG  LYS A  47     -21.300  18.639  -0.631  1.00  0.69           C  
ATOM    722  CD  LYS A  47     -22.702  18.551  -0.038  1.00  0.69           C  
ATOM    723  CE  LYS A  47     -23.762  18.545  -1.120  1.00  0.69           C  
ATOM    724  NZ  LYS A  47     -23.794  19.827  -1.870  1.00  0.69           N  
ATOM    725  H   LYS A  47     -18.231  16.685  -0.383  1.00  0.69           H  
ATOM    726  HA  LYS A  47     -18.681  19.632  -0.512  1.00  0.69           H  
ATOM    727 1HB  LYS A  47     -20.398  17.582   0.938  1.00  0.69           H  
ATOM    728 2HB  LYS A  47     -20.517  19.303   1.225  1.00  0.69           H  
ATOM    729 1HG  LYS A  47     -21.188  19.574  -1.185  1.00  0.69           H  
ATOM    730 2HG  LYS A  47     -21.164  17.810  -1.324  1.00  0.69           H  
ATOM    731 1HD  LYS A  47     -22.788  17.635   0.554  1.00  0.69           H  
ATOM    732 2HD  LYS A  47     -22.870  19.403   0.619  1.00  0.69           H  
ATOM    733 1HE  LYS A  47     -23.549  17.733  -1.810  1.00  0.69           H  
ATOM    734 2HE  LYS A  47     -24.738  18.375  -0.669  1.00  0.69           H  
ATOM    735 1HZ  LYS A  47     -24.508  19.778  -2.597  1.00  0.69           H  
ATOM    736 2HZ  LYS A  47     -24.003  20.583  -1.246  1.00  0.69           H  
ATOM    737 3HZ  LYS A  47     -22.892  19.994  -2.311  1.00  0.69           H  
ATOM    738  N   PRO A  48     -17.644  19.909   1.895  1.00  0.70           N  
ATOM    739  CA  PRO A  48     -16.988  20.016   3.171  1.00  0.70           C  
ATOM    740  C   PRO A  48     -18.005  19.775   4.263  1.00  0.70           C  
ATOM    741  O   PRO A  48     -19.187  20.068   4.070  1.00  0.70           O  
ATOM    742  CB  PRO A  48     -16.508  21.448   3.168  1.00  0.70           C  
ATOM    743  CG  PRO A  48     -17.575  22.176   2.375  1.00  0.70           C  
ATOM    744  CD  PRO A  48     -18.013  21.194   1.305  1.00  0.70           C  
ATOM    745  HA  PRO A  48     -16.162  19.295   3.233  1.00  0.70           H  
ATOM    746 1HB  PRO A  48     -16.404  21.814   4.202  1.00  0.70           H  
ATOM    747 2HB  PRO A  48     -15.519  21.512   2.699  1.00  0.70           H  
ATOM    748 1HG  PRO A  48     -18.396  22.479   3.043  1.00  0.70           H  
ATOM    749 2HG  PRO A  48     -17.160  23.094   1.954  1.00  0.70           H  
ATOM    750 1HD  PRO A  48     -19.095  21.271   1.142  1.00  0.70           H  
ATOM    751 2HD  PRO A  48     -17.451  21.390   0.429  1.00  0.70           H  
ATOM    752  N   THR A  49     -17.546  19.395   5.437  1.00  0.71           N  
ATOM    753  CA  THR A  49     -18.424  19.357   6.591  1.00  0.71           C  
ATOM    754  C   THR A  49     -17.934  20.434   7.579  1.00  0.71           C  
ATOM    755  O   THR A  49     -16.767  20.826   7.509  1.00  0.71           O  
ATOM    756  CB  THR A  49     -18.352  17.973   7.235  1.00  0.71           C  
ATOM    757  OG1 THR A  49     -17.038  17.800   7.711  1.00  0.71           O  
ATOM    758  CG2 THR A  49     -18.653  16.875   6.212  1.00  0.71           C  
ATOM    759  H   THR A  49     -16.578  19.083   5.533  1.00  0.71           H  
ATOM    760  HA  THR A  49     -19.435  19.557   6.258  1.00  0.71           H  
ATOM    761  HB  THR A  49     -19.046  17.895   8.054  1.00  0.71           H  
ATOM    762  HG1 THR A  49     -16.439  17.726   6.928  1.00  0.71           H  
ATOM    763 1HG2 THR A  49     -18.569  15.898   6.685  1.00  0.71           H  
ATOM    764 2HG2 THR A  49     -19.666  17.004   5.824  1.00  0.71           H  
ATOM    765 3HG2 THR A  49     -17.941  16.935   5.388  1.00  0.71           H  
ATOM    766  N   PRO A  50     -18.752  20.885   8.555  1.00  0.72           N  
ATOM    767  CA  PRO A  50     -18.393  21.853   9.592  1.00  0.72           C  
ATOM    768  C   PRO A  50     -17.191  21.451  10.448  1.00  0.72           C  
ATOM    769  O   PRO A  50     -16.541  22.308  11.044  1.00  0.72           O  
ATOM    770  CB  PRO A  50     -19.661  21.903  10.454  1.00  0.72           C  
ATOM    771  CG  PRO A  50     -20.779  21.504   9.524  1.00  0.72           C  
ATOM    772  CD  PRO A  50     -20.177  20.465   8.609  1.00  0.72           C  
ATOM    773  HA  PRO A  50     -18.211  22.828   9.117  1.00  0.72           H  
ATOM    774 1HB  PRO A  50     -19.551  21.217  11.314  1.00  0.72           H  
ATOM    775 2HB  PRO A  50     -19.789  22.912  10.869  1.00  0.72           H  
ATOM    776 1HG  PRO A  50     -21.631  21.116  10.104  1.00  0.72           H  
ATOM    777 2HG  PRO A  50     -21.146  22.387   8.978  1.00  0.72           H  
ATOM    778 1HD  PRO A  50     -20.290  19.473   9.057  1.00  0.72           H  
ATOM    779 2HD  PRO A  50     -20.677  20.556   7.643  1.00  0.72           H  
ATOM    780  N   GLU A  51     -16.887  20.154  10.498  1.00  0.73           N  
ATOM    781  CA  GLU A  51     -15.780  19.657  11.304  1.00  0.73           C  
ATOM    782  C   GLU A  51     -14.445  19.612  10.544  1.00  0.73           C  
ATOM    783  O   GLU A  51     -13.420  19.235  11.112  1.00  0.73           O  
ATOM    784  CB  GLU A  51     -16.117  18.255  11.815  1.00  0.73           C  
ATOM    785  CG  GLU A  51     -17.359  18.169  12.724  1.00  0.73           C  
ATOM    786  CD  GLU A  51     -17.224  18.912  14.036  1.00  0.73           C  
ATOM    787  OE1 GLU A  51     -16.212  18.767  14.681  1.00  0.73           O  
ATOM    788  OE2 GLU A  51     -18.147  19.605  14.400  1.00  0.73           O  
ATOM    789  H   GLU A  51     -17.438  19.487   9.980  1.00  0.73           H  
ATOM    790  HA  GLU A  51     -15.657  20.322  12.160  1.00  0.73           H  
ATOM    791 1HB  GLU A  51     -16.284  17.594  10.959  1.00  0.73           H  
ATOM    792 2HB  GLU A  51     -15.267  17.856  12.368  1.00  0.73           H  
ATOM    793 1HG  GLU A  51     -18.211  18.579  12.179  1.00  0.73           H  
ATOM    794 2HG  GLU A  51     -17.567  17.120  12.928  1.00  0.73           H  
ATOM    795  N   GLY A  52     -14.449  19.993   9.262  1.00  0.72           N  
ATOM    796  CA  GLY A  52     -13.234  19.942   8.443  1.00  0.72           C  
ATOM    797  C   GLY A  52     -13.097  18.631   7.665  1.00  0.72           C  
ATOM    798  O   GLY A  52     -12.173  18.461   6.867  1.00  0.72           O  
ATOM    799  H   GLY A  52     -15.313  20.322   8.826  1.00  0.72           H  
ATOM    800 1HA  GLY A  52     -13.248  20.777   7.743  1.00  0.72           H  
ATOM    801 2HA  GLY A  52     -12.363  20.078   9.082  1.00  0.72           H  
ATOM    802  N   ASP A  53     -14.010  17.705   7.912  1.00  0.71           N  
ATOM    803  CA  ASP A  53     -14.037  16.411   7.238  1.00  0.71           C  
ATOM    804  C   ASP A  53     -14.613  16.578   5.837  1.00  0.71           C  
ATOM    805  O   ASP A  53     -15.250  17.606   5.556  1.00  0.71           O  
ATOM    806  CB  ASP A  53     -14.825  15.403   8.058  1.00  0.71           C  
ATOM    807  CG  ASP A  53     -14.106  15.055   9.327  1.00  0.71           C  
ATOM    808  OD1 ASP A  53     -12.934  15.363   9.419  1.00  0.71           O  
ATOM    809  OD2 ASP A  53     -14.694  14.466  10.186  1.00  0.71           O  
ATOM    810  H   ASP A  53     -14.730  17.920   8.590  1.00  0.71           H  
ATOM    811  HA  ASP A  53     -13.015  16.041   7.139  1.00  0.71           H  
ATOM    812 1HB  ASP A  53     -15.801  15.791   8.308  1.00  0.71           H  
ATOM    813 2HB  ASP A  53     -14.969  14.497   7.472  1.00  0.71           H  
ATOM    814  N   LEU A  54     -14.345  15.609   4.957  1.00  0.71           N  
ATOM    815  CA  LEU A  54     -14.839  15.658   3.577  1.00  0.71           C  
ATOM    816  C   LEU A  54     -16.006  14.691   3.363  1.00  0.71           C  
ATOM    817  O   LEU A  54     -15.909  13.508   3.688  1.00  0.71           O  
ATOM    818  CB  LEU A  54     -13.691  15.316   2.607  1.00  0.71           C  
ATOM    819  CG  LEU A  54     -14.000  15.309   1.104  1.00  0.71           C  
ATOM    820  CD1 LEU A  54     -14.323  16.717   0.647  1.00  0.71           C  
ATOM    821  CD2 LEU A  54     -12.788  14.761   0.354  1.00  0.71           C  
ATOM    822  H   LEU A  54     -13.827  14.785   5.272  1.00  0.71           H  
ATOM    823  HA  LEU A  54     -15.188  16.669   3.366  1.00  0.71           H  
ATOM    824 1HB  LEU A  54     -12.895  16.042   2.765  1.00  0.71           H  
ATOM    825 2HB  LEU A  54     -13.302  14.331   2.869  1.00  0.71           H  
ATOM    826  HG  LEU A  54     -14.873  14.686   0.910  1.00  0.71           H  
ATOM    827 1HD1 LEU A  54     -14.542  16.717  -0.406  1.00  0.71           H  
ATOM    828 2HD1 LEU A  54     -15.174  17.089   1.192  1.00  0.71           H  
ATOM    829 3HD1 LEU A  54     -13.471  17.354   0.833  1.00  0.71           H  
ATOM    830 1HD2 LEU A  54     -12.997  14.750  -0.716  1.00  0.71           H  
ATOM    831 2HD2 LEU A  54     -11.920  15.396   0.549  1.00  0.71           H  
ATOM    832 3HD2 LEU A  54     -12.578  13.747   0.694  1.00  0.71           H  
ATOM    833  N   GLU A  55     -17.124  15.198   2.854  1.00  0.71           N  
ATOM    834  CA  GLU A  55     -18.278  14.350   2.567  1.00  0.71           C  
ATOM    835  C   GLU A  55     -18.296  14.009   1.080  1.00  0.71           C  
ATOM    836  O   GLU A  55     -18.194  14.889   0.219  1.00  0.71           O  
ATOM    837  CB  GLU A  55     -19.594  15.003   3.006  1.00  0.71           C  
ATOM    838  CG  GLU A  55     -20.843  14.159   2.757  1.00  0.71           C  
ATOM    839  CD  GLU A  55     -22.114  14.808   3.265  1.00  0.71           C  
ATOM    840  OE1 GLU A  55     -22.033  15.830   3.897  1.00  0.71           O  
ATOM    841  OE2 GLU A  55     -23.167  14.282   3.009  1.00  0.71           O  
ATOM    842  H   GLU A  55     -17.170  16.182   2.610  1.00  0.71           H  
ATOM    843  HA  GLU A  55     -18.176  13.421   3.117  1.00  0.71           H  
ATOM    844 1HB  GLU A  55     -19.552  15.205   4.067  1.00  0.71           H  
ATOM    845 2HB  GLU A  55     -19.713  15.956   2.499  1.00  0.71           H  
ATOM    846 1HG  GLU A  55     -20.944  13.989   1.683  1.00  0.71           H  
ATOM    847 2HG  GLU A  55     -20.713  13.185   3.236  1.00  0.71           H  
ATOM    848  N   ILE A  56     -18.401  12.722   0.778  1.00  0.73           N  
ATOM    849  CA  ILE A  56     -18.394  12.274  -0.599  1.00  0.73           C  
ATOM    850  C   ILE A  56     -19.672  11.546  -0.965  1.00  0.73           C  
ATOM    851  O   ILE A  56     -20.076  10.593  -0.291  1.00  0.73           O  
ATOM    852  CB  ILE A  56     -17.223  11.310  -0.847  1.00  0.73           C  
ATOM    853  CG1 ILE A  56     -15.906  11.969  -0.424  1.00  0.73           C  
ATOM    854  CG2 ILE A  56     -17.199  10.904  -2.317  1.00  0.73           C  
ATOM    855  CD1 ILE A  56     -15.478  11.592   0.994  1.00  0.73           C  
ATOM    856  H   ILE A  56     -18.469  12.042   1.526  1.00  0.73           H  
ATOM    857  HA  ILE A  56     -18.298  13.138  -1.254  1.00  0.73           H  
ATOM    858  HB  ILE A  56     -17.352  10.419  -0.228  1.00  0.73           H  
ATOM    859 1HG1 ILE A  56     -15.117  11.687  -1.117  1.00  0.73           H  
ATOM    860 2HG1 ILE A  56     -16.029  13.040  -0.452  1.00  0.73           H  
ATOM    861 1HG2 ILE A  56     -16.378  10.217  -2.489  1.00  0.73           H  
ATOM    862 2HG2 ILE A  56     -18.133  10.424  -2.573  1.00  0.73           H  
ATOM    863 3HG2 ILE A  56     -17.072  11.775  -2.937  1.00  0.73           H  
ATOM    864 1HD1 ILE A  56     -14.549  12.099   1.243  1.00  0.73           H  
ATOM    865 2HD1 ILE A  56     -16.247  11.885   1.705  1.00  0.73           H  
ATOM    866 3HD1 ILE A  56     -15.330  10.515   1.057  1.00  0.73           H  
ATOM    867  N   LEU A  57     -20.316  12.003  -2.026  1.00  0.78           N  
ATOM    868  CA  LEU A  57     -21.496  11.338  -2.540  1.00  0.78           C  
ATOM    869  C   LEU A  57     -21.080  10.471  -3.714  1.00  0.78           C  
ATOM    870  O   LEU A  57     -20.546  10.975  -4.717  1.00  0.78           O  
ATOM    871  CB  LEU A  57     -22.535  12.372  -2.952  1.00  0.78           C  
ATOM    872  CG  LEU A  57     -23.801  11.869  -3.650  1.00  0.78           C  
ATOM    873  CD1 LEU A  57     -24.602  10.994  -2.749  1.00  0.78           C  
ATOM    874  CD2 LEU A  57     -24.602  13.081  -4.091  1.00  0.78           C  
ATOM    875  H   LEU A  57     -19.967  12.829  -2.510  1.00  0.78           H  
ATOM    876  HA  LEU A  57     -21.916  10.698  -1.767  1.00  0.78           H  
ATOM    877 1HB  LEU A  57     -22.845  12.918  -2.063  1.00  0.78           H  
ATOM    878 2HB  LEU A  57     -22.056  13.077  -3.628  1.00  0.78           H  
ATOM    879  HG  LEU A  57     -23.527  11.273  -4.522  1.00  0.78           H  
ATOM    880 1HD1 LEU A  57     -25.477  10.675  -3.283  1.00  0.78           H  
ATOM    881 2HD1 LEU A  57     -24.012  10.127  -2.447  1.00  0.78           H  
ATOM    882 3HD1 LEU A  57     -24.896  11.554  -1.891  1.00  0.78           H  
ATOM    883 1HD2 LEU A  57     -25.497  12.757  -4.606  1.00  0.78           H  
ATOM    884 2HD2 LEU A  57     -24.878  13.676  -3.223  1.00  0.78           H  
ATOM    885 3HD2 LEU A  57     -23.999  13.688  -4.770  1.00  0.78           H  
ATOM    886  N   LEU A  58     -21.294   9.169  -3.552  1.00  0.85           N  
ATOM    887  CA  LEU A  58     -20.930   8.157  -4.531  1.00  0.85           C  
ATOM    888  C   LEU A  58     -22.142   7.504  -5.170  1.00  0.85           C  
ATOM    889  O   LEU A  58     -23.184   7.349  -4.529  1.00  0.85           O  
ATOM    890  CB  LEU A  58     -20.125   7.038  -3.868  1.00  0.85           C  
ATOM    891  CG  LEU A  58     -18.848   7.411  -3.175  1.00  0.85           C  
ATOM    892  CD1 LEU A  58     -18.255   6.173  -2.543  1.00  0.85           C  
ATOM    893  CD2 LEU A  58     -17.928   8.004  -4.172  1.00  0.85           C  
ATOM    894  H   LEU A  58     -21.733   8.858  -2.685  1.00  0.85           H  
ATOM    895  HA  LEU A  58     -20.335   8.623  -5.314  1.00  0.85           H  
ATOM    896 1HB  LEU A  58     -20.764   6.565  -3.123  1.00  0.85           H  
ATOM    897 2HB  LEU A  58     -19.890   6.301  -4.624  1.00  0.85           H  
ATOM    898  HG  LEU A  58     -19.049   8.131  -2.376  1.00  0.85           H  
ATOM    899 1HD1 LEU A  58     -17.327   6.433  -2.035  1.00  0.85           H  
ATOM    900 2HD1 LEU A  58     -18.964   5.761  -1.829  1.00  0.85           H  
ATOM    901 3HD1 LEU A  58     -18.054   5.443  -3.301  1.00  0.85           H  
ATOM    902 1HD2 LEU A  58     -16.994   8.269  -3.691  1.00  0.85           H  
ATOM    903 2HD2 LEU A  58     -17.737   7.293  -4.967  1.00  0.85           H  
ATOM    904 3HD2 LEU A  58     -18.391   8.889  -4.587  1.00  0.85           H  
ATOM    905  N   GLN A  59     -21.988   7.052  -6.414  1.00  0.95           N  
ATOM    906  CA  GLN A  59     -23.030   6.257  -7.059  1.00  0.95           C  
ATOM    907  C   GLN A  59     -22.496   4.899  -7.495  1.00  0.95           C  
ATOM    908  O   GLN A  59     -21.361   4.778  -7.964  1.00  0.95           O  
ATOM    909  CB  GLN A  59     -23.656   7.007  -8.228  1.00  0.95           C  
ATOM    910  CG  GLN A  59     -24.424   8.199  -7.806  1.00  0.95           C  
ATOM    911  CD  GLN A  59     -25.079   8.940  -8.927  1.00  0.95           C  
ATOM    912  OE1 GLN A  59     -24.443   9.338  -9.911  1.00  0.95           O  
ATOM    913  NE2 GLN A  59     -26.380   9.143  -8.785  1.00  0.95           N  
ATOM    914  H   GLN A  59     -21.127   7.260  -6.913  1.00  0.95           H  
ATOM    915  HA  GLN A  59     -23.813   6.079  -6.333  1.00  0.95           H  
ATOM    916 1HB  GLN A  59     -22.886   7.308  -8.937  1.00  0.95           H  
ATOM    917 2HB  GLN A  59     -24.338   6.356  -8.734  1.00  0.95           H  
ATOM    918 1HG  GLN A  59     -25.202   7.840  -7.146  1.00  0.95           H  
ATOM    919 2HG  GLN A  59     -23.774   8.894  -7.273  1.00  0.95           H  
ATOM    920 1HE2 GLN A  59     -26.894   9.662  -9.461  1.00  0.95           H  
ATOM    921 2HE2 GLN A  59     -26.843   8.803  -7.972  1.00  0.95           H  
ATOM    922  N   LYS A  60     -23.318   3.867  -7.345  1.00  1.08           N  
ATOM    923  CA  LYS A  60     -22.896   2.515  -7.705  1.00  1.08           C  
ATOM    924  C   LYS A  60     -24.040   1.596  -8.061  1.00  1.08           C  
ATOM    925  O   LYS A  60     -25.195   1.877  -7.757  1.00  1.08           O  
ATOM    926  CB  LYS A  60     -22.120   1.913  -6.540  1.00  1.08           C  
ATOM    927  CG  LYS A  60     -22.940   1.722  -5.255  1.00  1.08           C  
ATOM    928  CD  LYS A  60     -22.059   1.217  -4.102  1.00  1.08           C  
ATOM    929  CE  LYS A  60     -22.827   1.161  -2.768  1.00  1.08           C  
ATOM    930  NZ  LYS A  60     -23.879   0.100  -2.755  1.00  1.08           N  
ATOM    931  H   LYS A  60     -24.240   4.034  -6.941  1.00  1.08           H  
ATOM    932  HA  LYS A  60     -22.242   2.580  -8.576  1.00  1.08           H  
ATOM    933 1HB  LYS A  60     -21.689   0.951  -6.834  1.00  1.08           H  
ATOM    934 2HB  LYS A  60     -21.318   2.572  -6.310  1.00  1.08           H  
ATOM    935 1HG  LYS A  60     -23.406   2.672  -4.971  1.00  1.08           H  
ATOM    936 2HG  LYS A  60     -23.733   0.991  -5.442  1.00  1.08           H  
ATOM    937 1HD  LYS A  60     -21.693   0.216  -4.344  1.00  1.08           H  
ATOM    938 2HD  LYS A  60     -21.199   1.877  -3.986  1.00  1.08           H  
ATOM    939 1HE  LYS A  60     -22.122   0.967  -1.961  1.00  1.08           H  
ATOM    940 2HE  LYS A  60     -23.304   2.128  -2.595  1.00  1.08           H  
ATOM    941 1HZ  LYS A  60     -24.371   0.093  -1.866  1.00  1.08           H  
ATOM    942 2HZ  LYS A  60     -24.560   0.267  -3.493  1.00  1.08           H  
ATOM    943 3HZ  LYS A  60     -23.472  -0.808  -2.901  1.00  1.08           H  
ATOM    944  N   TRP A  61     -23.726   0.487  -8.715  1.00  1.21           N  
ATOM    945  CA  TRP A  61     -24.758  -0.490  -9.008  1.00  1.21           C  
ATOM    946  C   TRP A  61     -24.959  -1.444  -7.840  1.00  1.21           C  
ATOM    947  O   TRP A  61     -23.991  -1.992  -7.310  1.00  1.21           O  
ATOM    948  CB  TRP A  61     -24.382  -1.298 -10.238  1.00  1.21           C  
ATOM    949  CG  TRP A  61     -24.395  -0.496 -11.467  1.00  1.21           C  
ATOM    950  CD1 TRP A  61     -23.319   0.018 -12.106  1.00  1.21           C  
ATOM    951  CD2 TRP A  61     -25.544  -0.085 -12.220  1.00  1.21           C  
ATOM    952  NE1 TRP A  61     -23.716   0.709 -13.192  1.00  1.21           N  
ATOM    953  CE2 TRP A  61     -25.080   0.669 -13.277  1.00  1.21           C  
ATOM    954  CE3 TRP A  61     -26.900  -0.296 -12.082  1.00  1.21           C  
ATOM    955  CZ2 TRP A  61     -25.935   1.238 -14.206  1.00  1.21           C  
ATOM    956  CZ3 TRP A  61     -27.760   0.263 -13.006  1.00  1.21           C  
ATOM    957  CH2 TRP A  61     -27.287   1.015 -14.042  1.00  1.21           C  
ATOM    958  H   TRP A  61     -22.766   0.300  -8.978  1.00  1.21           H  
ATOM    959  HA  TRP A  61     -25.692   0.033  -9.198  1.00  1.21           H  
ATOM    960 1HB  TRP A  61     -23.384  -1.725 -10.109  1.00  1.21           H  
ATOM    961 2HB  TRP A  61     -25.081  -2.125 -10.357  1.00  1.21           H  
ATOM    962  HD1 TRP A  61     -22.283  -0.113 -11.791  1.00  1.21           H  
ATOM    963  HE1 TRP A  61     -23.110   1.180 -13.843  1.00  1.21           H  
ATOM    964  HE3 TRP A  61     -27.276  -0.896 -11.257  1.00  1.21           H  
ATOM    965  HZ2 TRP A  61     -25.572   1.838 -15.044  1.00  1.21           H  
ATOM    966  HZ3 TRP A  61     -28.828   0.085 -12.888  1.00  1.21           H  
ATOM    967  HH2 TRP A  61     -27.989   1.444 -14.756  1.00  1.21           H  
ATOM    968  N   GLU A  62     -26.211  -1.681  -7.476  1.00  1.32           N  
ATOM    969  CA  GLU A  62     -26.528  -2.640  -6.432  1.00  1.32           C  
ATOM    970  C   GLU A  62     -27.889  -3.253  -6.710  1.00  1.32           C  
ATOM    971  O   GLU A  62     -28.856  -2.542  -6.977  1.00  1.32           O  
ATOM    972  CB  GLU A  62     -26.478  -1.951  -5.066  1.00  1.32           C  
ATOM    973  CG  GLU A  62     -26.710  -2.849  -3.868  1.00  1.32           C  
ATOM    974  CD  GLU A  62     -26.489  -2.123  -2.565  1.00  1.32           C  
ATOM    975  OE1 GLU A  62     -26.156  -0.950  -2.611  1.00  1.32           O  
ATOM    976  OE2 GLU A  62     -26.634  -2.725  -1.532  1.00  1.32           O  
ATOM    977  H   GLU A  62     -26.960  -1.156  -7.926  1.00  1.32           H  
ATOM    978  HA  GLU A  62     -25.785  -3.438  -6.448  1.00  1.32           H  
ATOM    979 1HB  GLU A  62     -25.504  -1.477  -4.942  1.00  1.32           H  
ATOM    980 2HB  GLU A  62     -27.228  -1.159  -5.040  1.00  1.32           H  
ATOM    981 1HG  GLU A  62     -27.733  -3.215  -3.897  1.00  1.32           H  
ATOM    982 2HG  GLU A  62     -26.043  -3.709  -3.928  1.00  1.32           H  
ATOM    983  N   ASN A  63     -27.956  -4.578  -6.695  1.00  1.37           N  
ATOM    984  CA  ASN A  63     -29.194  -5.310  -6.964  1.00  1.37           C  
ATOM    985  C   ASN A  63     -29.814  -4.890  -8.307  1.00  1.37           C  
ATOM    986  O   ASN A  63     -31.034  -4.844  -8.455  1.00  1.37           O  
ATOM    987  CB  ASN A  63     -30.187  -5.123  -5.828  1.00  1.37           C  
ATOM    988  CG  ASN A  63     -29.685  -5.694  -4.522  1.00  1.37           C  
ATOM    989  OD1 ASN A  63     -29.039  -6.749  -4.498  1.00  1.37           O  
ATOM    990  ND2 ASN A  63     -29.972  -5.017  -3.439  1.00  1.37           N  
ATOM    991  H   ASN A  63     -27.120  -5.101  -6.473  1.00  1.37           H  
ATOM    992  HA  ASN A  63     -28.956  -6.372  -7.039  1.00  1.37           H  
ATOM    993 1HB  ASN A  63     -30.410  -4.065  -5.690  1.00  1.37           H  
ATOM    994 2HB  ASN A  63     -31.122  -5.618  -6.086  1.00  1.37           H  
ATOM    995 1HD2 ASN A  63     -29.664  -5.347  -2.545  1.00  1.37           H  
ATOM    996 2HD2 ASN A  63     -30.495  -4.168  -3.504  1.00  1.37           H  
ATOM    997  N   GLY A  64     -28.956  -4.614  -9.292  1.00  1.36           N  
ATOM    998  CA  GLY A  64     -29.382  -4.228 -10.634  1.00  1.36           C  
ATOM    999  C   GLY A  64     -29.742  -2.740 -10.815  1.00  1.36           C  
ATOM   1000  O   GLY A  64     -30.092  -2.334 -11.925  1.00  1.36           O  
ATOM   1001  H   GLY A  64     -27.969  -4.673  -9.093  1.00  1.36           H  
ATOM   1002 1HA  GLY A  64     -28.593  -4.487 -11.339  1.00  1.36           H  
ATOM   1003 2HA  GLY A  64     -30.246  -4.831 -10.910  1.00  1.36           H  
ATOM   1004  N   GLU A  65     -29.641  -1.918  -9.764  1.00  1.28           N  
ATOM   1005  CA  GLU A  65     -30.015  -0.505  -9.893  1.00  1.28           C  
ATOM   1006  C   GLU A  65     -28.921   0.462  -9.444  1.00  1.28           C  
ATOM   1007  O   GLU A  65     -28.104   0.149  -8.583  1.00  1.28           O  
ATOM   1008  CB  GLU A  65     -31.289  -0.225  -9.087  1.00  1.28           C  
ATOM   1009  CG  GLU A  65     -32.537  -0.975  -9.578  1.00  1.28           C  
ATOM   1010  CD  GLU A  65     -33.791  -0.642  -8.790  1.00  1.28           C  
ATOM   1011  OE1 GLU A  65     -33.706   0.137  -7.871  1.00  1.28           O  
ATOM   1012  OE2 GLU A  65     -34.833  -1.163  -9.120  1.00  1.28           O  
ATOM   1013  H   GLU A  65     -29.358  -2.274  -8.852  1.00  1.28           H  
ATOM   1014  HA  GLU A  65     -30.226  -0.300 -10.940  1.00  1.28           H  
ATOM   1015 1HB  GLU A  65     -31.120  -0.507  -8.045  1.00  1.28           H  
ATOM   1016 2HB  GLU A  65     -31.502   0.844  -9.105  1.00  1.28           H  
ATOM   1017 1HG  GLU A  65     -32.701  -0.737 -10.628  1.00  1.28           H  
ATOM   1018 2HG  GLU A  65     -32.349  -2.047  -9.502  1.00  1.28           H  
ATOM   1019  N   CYS A  66     -28.878   1.641 -10.057  1.00  1.17           N  
ATOM   1020  CA  CYS A  66     -27.924   2.665  -9.631  1.00  1.17           C  
ATOM   1021  C   CYS A  66     -28.410   3.314  -8.342  1.00  1.17           C  
ATOM   1022  O   CYS A  66     -29.557   3.753  -8.259  1.00  1.17           O  
ATOM   1023  CB  CYS A  66     -27.733   3.723 -10.710  1.00  1.17           C  
ATOM   1024  SG  CYS A  66     -26.500   5.028 -10.301  1.00  1.17           S  
ATOM   1025  H   CYS A  66     -29.537   1.853 -10.792  1.00  1.17           H  
ATOM   1026  HA  CYS A  66     -26.964   2.187  -9.445  1.00  1.17           H  
ATOM   1027 1HB  CYS A  66     -27.425   3.241 -11.635  1.00  1.17           H  
ATOM   1028 2HB  CYS A  66     -28.685   4.215 -10.904  1.00  1.17           H  
ATOM   1029  N   ALA A  67     -27.548   3.364  -7.338  1.00  1.04           N  
ATOM   1030  CA  ALA A  67     -27.915   3.902  -6.039  1.00  1.04           C  
ATOM   1031  C   ALA A  67     -26.858   4.839  -5.501  1.00  1.04           C  
ATOM   1032  O   ALA A  67     -25.684   4.738  -5.854  1.00  1.04           O  
ATOM   1033  CB  ALA A  67     -28.119   2.764  -5.051  1.00  1.04           C  
ATOM   1034  H   ALA A  67     -26.623   2.969  -7.479  1.00  1.04           H  
ATOM   1035  HA  ALA A  67     -28.843   4.462  -6.148  1.00  1.04           H  
ATOM   1036 1HB  ALA A  67     -28.414   3.168  -4.083  1.00  1.04           H  
ATOM   1037 2HB  ALA A  67     -28.898   2.094  -5.423  1.00  1.04           H  
ATOM   1038 3HB  ALA A  67     -27.186   2.208  -4.945  1.00  1.04           H  
ATOM   1039  N   GLN A  68     -27.293   5.766  -4.652  1.00  0.93           N  
ATOM   1040  CA  GLN A  68     -26.399   6.715  -3.998  1.00  0.93           C  
ATOM   1041  C   GLN A  68     -25.996   6.298  -2.593  1.00  0.93           C  
ATOM   1042  O   GLN A  68     -26.775   5.671  -1.872  1.00  0.93           O  
ATOM   1043  CB  GLN A  68     -27.054   8.088  -3.900  1.00  0.93           C  
ATOM   1044  CG  GLN A  68     -27.280   8.813  -5.208  1.00  0.93           C  
ATOM   1045  CD  GLN A  68     -28.071  10.110  -5.030  1.00  0.93           C  
ATOM   1046  OE1 GLN A  68     -29.144  10.101  -4.413  1.00  0.93           O  
ATOM   1047  NE2 GLN A  68     -27.565  11.216  -5.560  1.00  0.93           N  
ATOM   1048  H   GLN A  68     -28.279   5.801  -4.431  1.00  0.93           H  
ATOM   1049  HA  GLN A  68     -25.500   6.799  -4.597  1.00  0.93           H  
ATOM   1050 1HB  GLN A  68     -28.023   7.984  -3.414  1.00  0.93           H  
ATOM   1051 2HB  GLN A  68     -26.452   8.706  -3.259  1.00  0.93           H  
ATOM   1052 1HG  GLN A  68     -26.304   9.095  -5.601  1.00  0.93           H  
ATOM   1053 2HG  GLN A  68     -27.803   8.163  -5.907  1.00  0.93           H  
ATOM   1054 1HE2 GLN A  68     -28.050  12.083  -5.472  1.00  0.93           H  
ATOM   1055 2HE2 GLN A  68     -26.665  11.215  -6.060  1.00  0.93           H  
ATOM   1056  N   LYS A  69     -24.805   6.732  -2.190  1.00  0.84           N  
ATOM   1057  CA  LYS A  69     -24.323   6.554  -0.826  1.00  0.84           C  
ATOM   1058  C   LYS A  69     -23.478   7.748  -0.395  1.00  0.84           C  
ATOM   1059  O   LYS A  69     -22.621   8.225  -1.144  1.00  0.84           O  
ATOM   1060  CB  LYS A  69     -23.511   5.259  -0.698  1.00  0.84           C  
ATOM   1061  CG  LYS A  69     -23.060   4.931   0.731  1.00  0.84           C  
ATOM   1062  CD  LYS A  69     -22.391   3.557   0.825  1.00  0.84           C  
ATOM   1063  CE  LYS A  69     -22.029   3.234   2.270  1.00  0.84           C  
ATOM   1064  NZ  LYS A  69     -21.431   1.862   2.421  1.00  0.84           N  
ATOM   1065  H   LYS A  69     -24.206   7.181  -2.882  1.00  0.84           H  
ATOM   1066  HA  LYS A  69     -25.183   6.495  -0.158  1.00  0.84           H  
ATOM   1067 1HB  LYS A  69     -24.106   4.422  -1.066  1.00  0.84           H  
ATOM   1068 2HB  LYS A  69     -22.619   5.328  -1.325  1.00  0.84           H  
ATOM   1069 1HG  LYS A  69     -22.354   5.688   1.077  1.00  0.84           H  
ATOM   1070 2HG  LYS A  69     -23.925   4.947   1.392  1.00  0.84           H  
ATOM   1071 1HD  LYS A  69     -23.067   2.791   0.443  1.00  0.84           H  
ATOM   1072 2HD  LYS A  69     -21.480   3.551   0.223  1.00  0.84           H  
ATOM   1073 1HE  LYS A  69     -21.320   3.976   2.623  1.00  0.84           H  
ATOM   1074 2HE  LYS A  69     -22.930   3.293   2.877  1.00  0.84           H  
ATOM   1075 1HZ  LYS A  69     -21.216   1.687   3.398  1.00  0.84           H  
ATOM   1076 2HZ  LYS A  69     -22.091   1.170   2.103  1.00  0.84           H  
ATOM   1077 3HZ  LYS A  69     -20.582   1.794   1.870  1.00  0.84           H  
ATOM   1078  N   LYS A  70     -23.725   8.243   0.816  1.00  0.78           N  
ATOM   1079  CA  LYS A  70     -22.925   9.345   1.339  1.00  0.78           C  
ATOM   1080  C   LYS A  70     -21.945   8.855   2.384  1.00  0.78           C  
ATOM   1081  O   LYS A  70     -22.315   8.150   3.327  1.00  0.78           O  
ATOM   1082  CB  LYS A  70     -23.811  10.440   1.921  1.00  0.78           C  
ATOM   1083  CG  LYS A  70     -24.646  11.155   0.897  1.00  0.78           C  
ATOM   1084  CD  LYS A  70     -25.514  12.213   1.530  1.00  0.78           C  
ATOM   1085  CE  LYS A  70     -26.323  12.974   0.496  1.00  0.78           C  
ATOM   1086  NZ  LYS A  70     -27.157  14.030   1.131  1.00  0.78           N  
ATOM   1087  H   LYS A  70     -24.454   7.837   1.386  1.00  0.78           H  
ATOM   1088  HA  LYS A  70     -22.345   9.778   0.526  1.00  0.78           H  
ATOM   1089 1HB  LYS A  70     -24.476  10.018   2.673  1.00  0.78           H  
ATOM   1090 2HB  LYS A  70     -23.182  11.189   2.416  1.00  0.78           H  
ATOM   1091 1HG  LYS A  70     -23.966  11.642   0.200  1.00  0.78           H  
ATOM   1092 2HG  LYS A  70     -25.265  10.445   0.353  1.00  0.78           H  
ATOM   1093 1HD  LYS A  70     -26.196  11.745   2.241  1.00  0.78           H  
ATOM   1094 2HD  LYS A  70     -24.889  12.915   2.069  1.00  0.78           H  
ATOM   1095 1HE  LYS A  70     -25.642  13.440  -0.217  1.00  0.78           H  
ATOM   1096 2HE  LYS A  70     -26.972  12.279  -0.037  1.00  0.78           H  
ATOM   1097 1HZ  LYS A  70     -27.681  14.522   0.422  1.00  0.78           H  
ATOM   1098 2HZ  LYS A  70     -27.795  13.607   1.788  1.00  0.78           H  
ATOM   1099 3HZ  LYS A  70     -26.554  14.682   1.620  1.00  0.78           H  
ATOM   1100  N   ILE A  71     -20.694   9.247   2.207  1.00  0.74           N  
ATOM   1101  CA  ILE A  71     -19.612   8.878   3.095  1.00  0.74           C  
ATOM   1102  C   ILE A  71     -18.848  10.051   3.663  1.00  0.74           C  
ATOM   1103  O   ILE A  71     -18.450  10.948   2.928  1.00  0.74           O  
ATOM   1104  CB  ILE A  71     -18.615   7.981   2.361  1.00  0.74           C  
ATOM   1105  CG1 ILE A  71     -19.292   6.706   1.938  1.00  0.74           C  
ATOM   1106  CG2 ILE A  71     -17.405   7.716   3.205  1.00  0.74           C  
ATOM   1107  CD1 ILE A  71     -18.419   5.881   1.123  1.00  0.74           C  
ATOM   1108  H   ILE A  71     -20.475   9.807   1.383  1.00  0.74           H  
ATOM   1109  HA  ILE A  71     -20.032   8.318   3.928  1.00  0.74           H  
ATOM   1110  HB  ILE A  71     -18.300   8.485   1.444  1.00  0.74           H  
ATOM   1111 1HG1 ILE A  71     -19.605   6.156   2.816  1.00  0.74           H  
ATOM   1112 2HG1 ILE A  71     -20.172   6.939   1.344  1.00  0.74           H  
ATOM   1113 1HG2 ILE A  71     -16.738   7.098   2.641  1.00  0.74           H  
ATOM   1114 2HG2 ILE A  71     -16.905   8.651   3.453  1.00  0.74           H  
ATOM   1115 3HG2 ILE A  71     -17.699   7.206   4.119  1.00  0.74           H  
ATOM   1116 1HD1 ILE A  71     -18.938   4.971   0.828  1.00  0.74           H  
ATOM   1117 2HD1 ILE A  71     -18.128   6.440   0.251  1.00  0.74           H  
ATOM   1118 3HD1 ILE A  71     -17.543   5.639   1.701  1.00  0.74           H  
ATOM   1119  N   ILE A  72     -18.625  10.055   4.969  1.00  0.72           N  
ATOM   1120  CA  ILE A  72     -17.802  11.118   5.516  1.00  0.72           C  
ATOM   1121  C   ILE A  72     -16.427  10.581   5.847  1.00  0.72           C  
ATOM   1122  O   ILE A  72     -16.279   9.622   6.607  1.00  0.72           O  
ATOM   1123  CB  ILE A  72     -18.434  11.802   6.729  1.00  0.72           C  
ATOM   1124  CG1 ILE A  72     -19.766  12.438   6.307  1.00  0.72           C  
ATOM   1125  CG2 ILE A  72     -17.464  12.882   7.248  1.00  0.72           C  
ATOM   1126  CD1 ILE A  72     -20.574  12.980   7.441  1.00  0.72           C  
ATOM   1127  H   ILE A  72     -18.991   9.322   5.560  1.00  0.72           H  
ATOM   1128  HA  ILE A  72     -17.668  11.888   4.763  1.00  0.72           H  
ATOM   1129  HB  ILE A  72     -18.635  11.073   7.513  1.00  0.72           H  
ATOM   1130 1HG1 ILE A  72     -19.558  13.252   5.615  1.00  0.72           H  
ATOM   1131 2HG1 ILE A  72     -20.366  11.692   5.789  1.00  0.72           H  
ATOM   1132 1HG2 ILE A  72     -17.899  13.390   8.107  1.00  0.72           H  
ATOM   1133 2HG2 ILE A  72     -16.521  12.417   7.547  1.00  0.72           H  
ATOM   1134 3HG2 ILE A  72     -17.272  13.609   6.453  1.00  0.72           H  
ATOM   1135 1HD1 ILE A  72     -21.497  13.414   7.049  1.00  0.72           H  
ATOM   1136 2HD1 ILE A  72     -20.816  12.175   8.137  1.00  0.72           H  
ATOM   1137 3HD1 ILE A  72     -20.003  13.750   7.958  1.00  0.72           H  
ATOM   1138  N   ALA A  73     -15.437  11.179   5.208  1.00  0.71           N  
ATOM   1139  CA  ALA A  73     -14.051  10.800   5.346  1.00  0.71           C  
ATOM   1140  C   ALA A  73     -13.403  11.702   6.398  1.00  0.71           C  
ATOM   1141  O   ALA A  73     -13.356  12.930   6.231  1.00  0.71           O  
ATOM   1142  CB  ALA A  73     -13.380  10.886   3.991  1.00  0.71           C  
ATOM   1143  H   ALA A  73     -15.658  11.961   4.600  1.00  0.71           H  
ATOM   1144  HA  ALA A  73     -14.013   9.773   5.698  1.00  0.71           H  
ATOM   1145 1HB  ALA A  73     -12.386  10.551   4.064  1.00  0.71           H  
ATOM   1146 2HB  ALA A  73     -13.905  10.243   3.300  1.00  0.71           H  
ATOM   1147 3HB  ALA A  73     -13.415  11.911   3.626  1.00  0.71           H  
ATOM   1148  N   GLU A  74     -12.933  11.107   7.492  1.00  0.72           N  
ATOM   1149  CA  GLU A  74     -12.430  11.895   8.617  1.00  0.72           C  
ATOM   1150  C   GLU A  74     -11.017  12.406   8.417  1.00  0.72           C  
ATOM   1151  O   GLU A  74     -10.108  11.648   8.091  1.00  0.72           O  
ATOM   1152  CB  GLU A  74     -12.512  11.092   9.918  1.00  0.72           C  
ATOM   1153  CG  GLU A  74     -13.937  10.763  10.364  1.00  0.72           C  
ATOM   1154  CD  GLU A  74     -13.996  10.013  11.681  1.00  0.72           C  
ATOM   1155  OE1 GLU A  74     -12.957   9.726  12.233  1.00  0.72           O  
ATOM   1156  OE2 GLU A  74     -15.083   9.735  12.138  1.00  0.72           O  
ATOM   1157  H   GLU A  74     -12.942  10.090   7.541  1.00  0.72           H  
ATOM   1158  HA  GLU A  74     -13.076  12.751   8.727  1.00  0.72           H  
ATOM   1159 1HB  GLU A  74     -11.971  10.153   9.798  1.00  0.72           H  
ATOM   1160 2HB  GLU A  74     -12.027  11.654  10.717  1.00  0.72           H  
ATOM   1161 1HG  GLU A  74     -14.495  11.697  10.459  1.00  0.72           H  
ATOM   1162 2HG  GLU A  74     -14.415  10.166   9.585  1.00  0.72           H  
ATOM   1163  N   LYS A  75     -10.831  13.702   8.590  1.00  0.74           N  
ATOM   1164  CA  LYS A  75      -9.532  14.328   8.384  1.00  0.74           C  
ATOM   1165  C   LYS A  75      -8.488  13.775   9.347  1.00  0.74           C  
ATOM   1166  O   LYS A  75      -8.729  13.690  10.554  1.00  0.74           O  
ATOM   1167  CB  LYS A  75      -9.682  15.844   8.530  1.00  0.74           C  
ATOM   1168  CG  LYS A  75      -8.451  16.674   8.227  1.00  0.74           C  
ATOM   1169  CD  LYS A  75      -8.776  18.161   8.372  1.00  0.74           C  
ATOM   1170  CE  LYS A  75      -7.565  19.038   8.105  1.00  0.74           C  
ATOM   1171  NZ  LYS A  75      -7.875  20.483   8.305  1.00  0.74           N  
ATOM   1172  H   LYS A  75     -11.622  14.287   8.881  1.00  0.74           H  
ATOM   1173  HA  LYS A  75      -9.188  14.106   7.374  1.00  0.74           H  
ATOM   1174 1HB  LYS A  75     -10.483  16.188   7.870  1.00  0.74           H  
ATOM   1175 2HB  LYS A  75      -9.999  16.075   9.548  1.00  0.74           H  
ATOM   1176 1HG  LYS A  75      -7.650  16.409   8.915  1.00  0.74           H  
ATOM   1177 2HG  LYS A  75      -8.114  16.472   7.207  1.00  0.74           H  
ATOM   1178 1HD  LYS A  75      -9.571  18.423   7.666  1.00  0.74           H  
ATOM   1179 2HD  LYS A  75      -9.142  18.351   9.381  1.00  0.74           H  
ATOM   1180 1HE  LYS A  75      -6.756  18.749   8.776  1.00  0.74           H  
ATOM   1181 2HE  LYS A  75      -7.243  18.893   7.079  1.00  0.74           H  
ATOM   1182 1HZ  LYS A  75      -7.051  21.036   8.116  1.00  0.74           H  
ATOM   1183 2HZ  LYS A  75      -8.616  20.758   7.675  1.00  0.74           H  
ATOM   1184 3HZ  LYS A  75      -8.172  20.635   9.258  1.00  0.74           H  
ATOM   1185  N   THR A  76      -7.323  13.417   8.817  1.00  0.76           N  
ATOM   1186  CA  THR A  76      -6.228  12.905   9.632  1.00  0.76           C  
ATOM   1187  C   THR A  76      -5.253  14.040   9.892  1.00  0.76           C  
ATOM   1188  O   THR A  76      -5.507  15.184   9.522  1.00  0.76           O  
ATOM   1189  CB  THR A  76      -5.453  11.775   8.941  1.00  0.76           C  
ATOM   1190  OG1 THR A  76      -4.718  12.336   7.848  1.00  0.76           O  
ATOM   1191  CG2 THR A  76      -6.415  10.692   8.419  1.00  0.76           C  
ATOM   1192  H   THR A  76      -7.189  13.463   7.804  1.00  0.76           H  
ATOM   1193  HA  THR A  76      -6.619  12.550  10.585  1.00  0.76           H  
ATOM   1194  HB  THR A  76      -4.759  11.322   9.642  1.00  0.76           H  
ATOM   1195  HG1 THR A  76      -5.366  12.727   7.204  1.00  0.76           H  
ATOM   1196 1HG2 THR A  76      -5.850   9.905   7.923  1.00  0.76           H  
ATOM   1197 2HG2 THR A  76      -6.975  10.267   9.251  1.00  0.76           H  
ATOM   1198 3HG2 THR A  76      -7.108  11.135   7.716  1.00  0.76           H  
ATOM   1199  N   LYS A  77      -4.127  13.725  10.531  1.00  0.77           N  
ATOM   1200  CA  LYS A  77      -3.100  14.724  10.825  1.00  0.77           C  
ATOM   1201  C   LYS A  77      -2.526  15.365   9.547  1.00  0.77           C  
ATOM   1202  O   LYS A  77      -1.915  16.434   9.612  1.00  0.77           O  
ATOM   1203  CB  LYS A  77      -1.970  14.111  11.657  1.00  0.77           C  
ATOM   1204  CG  LYS A  77      -2.363  13.752  13.086  1.00  0.77           C  
ATOM   1205  CD  LYS A  77      -1.189  13.149  13.848  1.00  0.77           C  
ATOM   1206  CE  LYS A  77      -1.572  12.800  15.281  1.00  0.77           C  
ATOM   1207  NZ  LYS A  77      -0.436  12.187  16.024  1.00  0.77           N  
ATOM   1208  H   LYS A  77      -3.977  12.770  10.817  1.00  0.77           H  
ATOM   1209  HA  LYS A  77      -3.560  15.520  11.412  1.00  0.77           H  
ATOM   1210 1HB  LYS A  77      -1.611  13.206  11.166  1.00  0.77           H  
ATOM   1211 2HB  LYS A  77      -1.134  14.809  11.702  1.00  0.77           H  
ATOM   1212 1HG  LYS A  77      -2.699  14.650  13.605  1.00  0.77           H  
ATOM   1213 2HG  LYS A  77      -3.183  13.035  13.070  1.00  0.77           H  
ATOM   1214 1HD  LYS A  77      -0.850  12.244  13.341  1.00  0.77           H  
ATOM   1215 2HD  LYS A  77      -0.365  13.863  13.867  1.00  0.77           H  
ATOM   1216 1HE  LYS A  77      -1.885  13.707  15.798  1.00  0.77           H  
ATOM   1217 2HE  LYS A  77      -2.405  12.097  15.267  1.00  0.77           H  
ATOM   1218 1HZ  LYS A  77      -0.727  11.970  16.967  1.00  0.77           H  
ATOM   1219 2HZ  LYS A  77      -0.147  11.339  15.557  1.00  0.77           H  
ATOM   1220 3HZ  LYS A  77       0.337  12.836  16.052  1.00  0.77           H  
ATOM   1221  N   ILE A  78      -2.675  14.695   8.399  1.00  0.78           N  
ATOM   1222  CA  ILE A  78      -2.209  15.249   7.139  1.00  0.78           C  
ATOM   1223  C   ILE A  78      -3.447  15.719   6.370  1.00  0.78           C  
ATOM   1224  O   ILE A  78      -4.282  14.885   6.047  1.00  0.78           O  
ATOM   1225  CB  ILE A  78      -1.457  14.211   6.299  1.00  0.78           C  
ATOM   1226  CG1 ILE A  78      -0.237  13.716   7.046  1.00  0.78           C  
ATOM   1227  CG2 ILE A  78      -1.084  14.808   4.944  1.00  0.78           C  
ATOM   1228  CD1 ILE A  78       0.417  12.537   6.379  1.00  0.78           C  
ATOM   1229  H   ILE A  78      -3.202  13.817   8.381  1.00  0.78           H  
ATOM   1230  HA  ILE A  78      -1.521  16.056   7.344  1.00  0.78           H  
ATOM   1231  HB  ILE A  78      -2.101  13.348   6.141  1.00  0.78           H  
ATOM   1232 1HG1 ILE A  78       0.487  14.526   7.120  1.00  0.78           H  
ATOM   1233 2HG1 ILE A  78      -0.532  13.421   8.052  1.00  0.78           H  
ATOM   1234 1HG2 ILE A  78      -0.566  14.059   4.346  1.00  0.78           H  
ATOM   1235 2HG2 ILE A  78      -1.975  15.115   4.433  1.00  0.78           H  
ATOM   1236 3HG2 ILE A  78      -0.435  15.665   5.095  1.00  0.78           H  
ATOM   1237 1HD1 ILE A  78       1.284  12.223   6.961  1.00  0.78           H  
ATOM   1238 2HD1 ILE A  78      -0.297  11.713   6.317  1.00  0.78           H  
ATOM   1239 3HD1 ILE A  78       0.737  12.815   5.375  1.00  0.78           H  
ATOM   1240  N   PRO A  79      -3.604  17.013   6.037  1.00  0.77           N  
ATOM   1241  CA  PRO A  79      -4.765  17.594   5.360  1.00  0.77           C  
ATOM   1242  C   PRO A  79      -5.204  16.880   4.083  1.00  0.77           C  
ATOM   1243  O   PRO A  79      -6.376  16.901   3.721  1.00  0.77           O  
ATOM   1244  CB  PRO A  79      -4.267  18.997   5.023  1.00  0.77           C  
ATOM   1245  CG  PRO A  79      -3.268  19.317   6.096  1.00  0.77           C  
ATOM   1246  CD  PRO A  79      -2.566  18.010   6.386  1.00  0.77           C  
ATOM   1247  HA  PRO A  79      -5.599  17.626   6.075  1.00  0.77           H  
ATOM   1248 1HB  PRO A  79      -3.826  19.001   4.013  1.00  0.77           H  
ATOM   1249 2HB  PRO A  79      -5.112  19.700   4.996  1.00  0.77           H  
ATOM   1250 1HG  PRO A  79      -2.575  20.095   5.736  1.00  0.77           H  
ATOM   1251 2HG  PRO A  79      -3.775  19.731   6.978  1.00  0.77           H  
ATOM   1252 1HD  PRO A  79      -1.667  17.892   5.763  1.00  0.77           H  
ATOM   1253 2HD  PRO A  79      -2.348  17.999   7.468  1.00  0.77           H  
ATOM   1254  N   ALA A  80      -4.259  16.258   3.391  1.00  0.76           N  
ATOM   1255  CA  ALA A  80      -4.543  15.556   2.151  1.00  0.76           C  
ATOM   1256  C   ALA A  80      -5.100  14.166   2.366  1.00  0.76           C  
ATOM   1257  O   ALA A  80      -5.448  13.489   1.397  1.00  0.76           O  
ATOM   1258  CB  ALA A  80      -3.287  15.407   1.349  1.00  0.76           C  
ATOM   1259  H   ALA A  80      -3.312  16.270   3.728  1.00  0.76           H  
ATOM   1260  HA  ALA A  80      -5.268  16.147   1.592  1.00  0.76           H  
ATOM   1261 1HB  ALA A  80      -3.516  14.920   0.400  1.00  0.76           H  
ATOM   1262 2HB  ALA A  80      -2.886  16.350   1.177  1.00  0.76           H  
ATOM   1263 3HB  ALA A  80      -2.568  14.810   1.903  1.00  0.76           H  
ATOM   1264  N   VAL A  81      -5.109  13.698   3.617  1.00  0.77           N  
ATOM   1265  CA  VAL A  81      -5.512  12.329   3.888  1.00  0.77           C  
ATOM   1266  C   VAL A  81      -6.699  12.244   4.844  1.00  0.77           C  
ATOM   1267  O   VAL A  81      -6.734  12.913   5.891  1.00  0.77           O  
ATOM   1268  CB  VAL A  81      -4.320  11.518   4.432  1.00  0.77           C  
ATOM   1269  CG1 VAL A  81      -4.760  10.060   4.705  1.00  0.77           C  
ATOM   1270  CG2 VAL A  81      -3.161  11.606   3.435  1.00  0.77           C  
ATOM   1271  H   VAL A  81      -4.837  14.290   4.398  1.00  0.77           H  
ATOM   1272  HA  VAL A  81      -5.803  11.883   2.952  1.00  0.77           H  
ATOM   1273  HB  VAL A  81      -3.999  11.939   5.382  1.00  0.77           H  
ATOM   1274 1HG1 VAL A  81      -3.919   9.498   5.097  1.00  0.77           H  
ATOM   1275 2HG1 VAL A  81      -5.566  10.049   5.431  1.00  0.77           H  
ATOM   1276 3HG1 VAL A  81      -5.105   9.604   3.782  1.00  0.77           H  
ATOM   1277 1HG2 VAL A  81      -2.310  11.045   3.813  1.00  0.77           H  
ATOM   1278 2HG2 VAL A  81      -3.474  11.200   2.487  1.00  0.77           H  
ATOM   1279 3HG2 VAL A  81      -2.869  12.641   3.300  1.00  0.77           H  
ATOM   1280  N   PHE A  82      -7.672  11.417   4.455  1.00  0.79           N  
ATOM   1281  CA  PHE A  82      -8.887  11.211   5.216  1.00  0.79           C  
ATOM   1282  C   PHE A  82      -9.138   9.713   5.482  1.00  0.79           C  
ATOM   1283  O   PHE A  82      -8.721   8.864   4.697  1.00  0.79           O  
ATOM   1284  CB  PHE A  82     -10.045  11.781   4.427  1.00  0.79           C  
ATOM   1285  CG  PHE A  82      -9.932  13.214   4.092  1.00  0.79           C  
ATOM   1286  CD1 PHE A  82      -9.228  13.593   2.961  1.00  0.79           C  
ATOM   1287  CD2 PHE A  82     -10.537  14.192   4.869  1.00  0.79           C  
ATOM   1288  CE1 PHE A  82      -9.105  14.908   2.629  1.00  0.79           C  
ATOM   1289  CE2 PHE A  82     -10.419  15.523   4.535  1.00  0.79           C  
ATOM   1290  CZ  PHE A  82      -9.692  15.877   3.412  1.00  0.79           C  
ATOM   1291  H   PHE A  82      -7.550  10.927   3.569  1.00  0.79           H  
ATOM   1292  HA  PHE A  82      -8.792  11.736   6.159  1.00  0.79           H  
ATOM   1293 1HB  PHE A  82     -10.199  11.211   3.514  1.00  0.79           H  
ATOM   1294 2HB  PHE A  82     -10.901  11.688   5.054  1.00  0.79           H  
ATOM   1295  HD1 PHE A  82      -8.753  12.825   2.337  1.00  0.79           H  
ATOM   1296  HD2 PHE A  82     -11.105  13.899   5.751  1.00  0.79           H  
ATOM   1297  HE1 PHE A  82      -8.534  15.181   1.749  1.00  0.79           H  
ATOM   1298  HE2 PHE A  82     -10.891  16.294   5.157  1.00  0.79           H  
ATOM   1299  HZ  PHE A  82      -9.577  16.919   3.146  1.00  0.79           H  
ATOM   1300  N   LYS A  83      -9.831   9.376   6.569  1.00  0.85           N  
ATOM   1301  CA  LYS A  83     -10.177   7.975   6.857  1.00  0.85           C  
ATOM   1302  C   LYS A  83     -11.664   7.638   6.637  1.00  0.85           C  
ATOM   1303  O   LYS A  83     -12.563   8.370   7.063  1.00  0.85           O  
ATOM   1304  CB  LYS A  83      -9.744   7.614   8.285  1.00  0.85           C  
ATOM   1305  CG  LYS A  83     -10.009   6.147   8.705  1.00  0.85           C  
ATOM   1306  CD  LYS A  83      -9.406   5.851  10.094  1.00  0.85           C  
ATOM   1307  CE  LYS A  83      -9.560   4.363  10.511  1.00  0.85           C  
ATOM   1308  NZ  LYS A  83     -10.931   4.018  11.048  1.00  0.85           N  
ATOM   1309  H   LYS A  83     -10.113  10.111   7.210  1.00  0.85           H  
ATOM   1310  HA  LYS A  83      -9.609   7.341   6.178  1.00  0.85           H  
ATOM   1311 1HB  LYS A  83      -8.675   7.801   8.393  1.00  0.85           H  
ATOM   1312 2HB  LYS A  83     -10.262   8.262   8.993  1.00  0.85           H  
ATOM   1313 1HG  LYS A  83     -11.090   5.958   8.741  1.00  0.85           H  
ATOM   1314 2HG  LYS A  83      -9.571   5.473   7.965  1.00  0.85           H  
ATOM   1315 1HD  LYS A  83      -8.346   6.109  10.089  1.00  0.85           H  
ATOM   1316 2HD  LYS A  83      -9.909   6.471  10.837  1.00  0.85           H  
ATOM   1317 1HE  LYS A  83      -9.367   3.737   9.638  1.00  0.85           H  
ATOM   1318 2HE  LYS A  83      -8.821   4.136  11.277  1.00  0.85           H  
ATOM   1319 1HZ  LYS A  83     -10.951   3.012  11.287  1.00  0.85           H  
ATOM   1320 2HZ  LYS A  83     -11.136   4.556  11.865  1.00  0.85           H  
ATOM   1321 3HZ  LYS A  83     -11.678   4.175  10.371  1.00  0.85           H  
ATOM   1322  N   ILE A  84     -11.913   6.524   5.946  1.00  0.95           N  
ATOM   1323  CA  ILE A  84     -13.271   6.036   5.677  1.00  0.95           C  
ATOM   1324  C   ILE A  84     -13.519   4.645   6.229  1.00  0.95           C  
ATOM   1325  O   ILE A  84     -12.743   3.725   5.990  1.00  0.95           O  
ATOM   1326  CB  ILE A  84     -13.606   5.997   4.174  1.00  0.95           C  
ATOM   1327  CG1 ILE A  84     -13.592   7.360   3.571  1.00  0.95           C  
ATOM   1328  CG2 ILE A  84     -14.912   5.280   3.929  1.00  0.95           C  
ATOM   1329  CD1 ILE A  84     -13.731   7.313   2.077  1.00  0.95           C  
ATOM   1330  H   ILE A  84     -11.116   5.972   5.620  1.00  0.95           H  
ATOM   1331  HA  ILE A  84     -13.976   6.714   6.158  1.00  0.95           H  
ATOM   1332  HB  ILE A  84     -12.845   5.448   3.670  1.00  0.95           H  
ATOM   1333 1HG1 ILE A  84     -14.405   7.948   3.991  1.00  0.95           H  
ATOM   1334 2HG1 ILE A  84     -12.646   7.846   3.811  1.00  0.95           H  
ATOM   1335 1HG2 ILE A  84     -15.108   5.238   2.865  1.00  0.95           H  
ATOM   1336 2HG2 ILE A  84     -14.836   4.280   4.314  1.00  0.95           H  
ATOM   1337 3HG2 ILE A  84     -15.710   5.808   4.428  1.00  0.95           H  
ATOM   1338 1HD1 ILE A  84     -13.703   8.323   1.669  1.00  0.95           H  
ATOM   1339 2HD1 ILE A  84     -12.916   6.729   1.682  1.00  0.95           H  
ATOM   1340 3HD1 ILE A  84     -14.662   6.842   1.802  1.00  0.95           H  
ATOM   1341  N   ASP A  85     -14.615   4.487   6.973  1.00  1.10           N  
ATOM   1342  CA  ASP A  85     -14.967   3.179   7.530  1.00  1.10           C  
ATOM   1343  C   ASP A  85     -16.028   2.464   6.674  1.00  1.10           C  
ATOM   1344  O   ASP A  85     -16.123   1.234   6.639  1.00  1.10           O  
ATOM   1345  CB  ASP A  85     -15.483   3.367   8.946  1.00  1.10           C  
ATOM   1346  CG  ASP A  85     -14.445   4.038   9.857  1.00  1.10           C  
ATOM   1347  OD1 ASP A  85     -13.260   3.860   9.637  1.00  1.10           O  
ATOM   1348  OD2 ASP A  85     -14.839   4.727  10.757  1.00  1.10           O  
ATOM   1349  H   ASP A  85     -15.202   5.290   7.159  1.00  1.10           H  
ATOM   1350  HA  ASP A  85     -14.077   2.556   7.561  1.00  1.10           H  
ATOM   1351 1HB  ASP A  85     -16.390   3.972   8.931  1.00  1.10           H  
ATOM   1352 2HB  ASP A  85     -15.743   2.396   9.369  1.00  1.10           H  
ATOM   1353  N   ALA A  86     -16.816   3.274   5.973  1.00  1.27           N  
ATOM   1354  CA  ALA A  86     -17.972   2.868   5.166  1.00  1.27           C  
ATOM   1355  C   ALA A  86     -17.652   1.892   4.042  1.00  1.27           C  
ATOM   1356  O   ALA A  86     -18.525   1.152   3.582  1.00  1.27           O  
ATOM   1357  CB  ALA A  86     -18.597   4.095   4.553  1.00  1.27           C  
ATOM   1358  H   ALA A  86     -16.621   4.259   6.040  1.00  1.27           H  
ATOM   1359  HA  ALA A  86     -18.686   2.388   5.834  1.00  1.27           H  
ATOM   1360 1HB  ALA A  86     -19.471   3.809   3.994  1.00  1.27           H  
ATOM   1361 2HB  ALA A  86     -18.879   4.797   5.335  1.00  1.27           H  
ATOM   1362 3HB  ALA A  86     -17.882   4.562   3.887  1.00  1.27           H  
ATOM   1363  N   LEU A  87     -16.427   1.949   3.561  1.00  1.42           N  
ATOM   1364  CA  LEU A  87     -15.942   1.139   2.459  1.00  1.42           C  
ATOM   1365  C   LEU A  87     -14.922   0.114   2.921  1.00  1.42           C  
ATOM   1366  O   LEU A  87     -14.151  -0.369   2.091  1.00  1.42           O  
ATOM   1367  CB  LEU A  87     -15.290   2.057   1.426  1.00  1.42           C  
ATOM   1368  CG  LEU A  87     -16.209   3.065   0.793  1.00  1.42           C  
ATOM   1369  CD1 LEU A  87     -15.410   4.035  -0.034  1.00  1.42           C  
ATOM   1370  CD2 LEU A  87     -17.214   2.350  -0.082  1.00  1.42           C  
ATOM   1371  H   LEU A  87     -15.777   2.576   4.005  1.00  1.42           H  
ATOM   1372  HA  LEU A  87     -16.783   0.614   2.010  1.00  1.42           H  
ATOM   1373 1HB  LEU A  87     -14.512   2.610   1.923  1.00  1.42           H  
ATOM   1374 2HB  LEU A  87     -14.846   1.449   0.639  1.00  1.42           H  
ATOM   1375  HG  LEU A  87     -16.719   3.603   1.568  1.00  1.42           H  
ATOM   1376 1HD1 LEU A  87     -16.075   4.768  -0.484  1.00  1.42           H  
ATOM   1377 2HD1 LEU A  87     -14.684   4.545   0.597  1.00  1.42           H  
ATOM   1378 3HD1 LEU A  87     -14.890   3.494  -0.815  1.00  1.42           H  
ATOM   1379 1HD2 LEU A  87     -17.887   3.077  -0.538  1.00  1.42           H  
ATOM   1380 2HD2 LEU A  87     -16.693   1.799  -0.870  1.00  1.42           H  
ATOM   1381 3HD2 LEU A  87     -17.790   1.653   0.526  1.00  1.42           H  
ATOM   1382  N   ASN A  88     -14.937  -0.223   4.228  1.00  1.47           N  
ATOM   1383  CA  ASN A  88     -13.962  -1.122   4.864  1.00  1.47           C  
ATOM   1384  C   ASN A  88     -12.810  -0.214   5.216  1.00  1.47           C  
ATOM   1385  O   ASN A  88     -12.374   0.567   4.374  1.00  1.47           O  
ATOM   1386  CB  ASN A  88     -13.514  -2.308   4.009  1.00  1.47           C  
ATOM   1387  CG  ASN A  88     -14.649  -3.267   3.679  1.00  1.47           C  
ATOM   1388  OD1 ASN A  88     -15.472  -3.595   4.543  1.00  1.47           O  
ATOM   1389  ND2 ASN A  88     -14.707  -3.710   2.448  1.00  1.47           N  
ATOM   1390  H   ASN A  88     -15.617   0.221   4.848  1.00  1.47           H  
ATOM   1391  HA  ASN A  88     -14.375  -1.504   5.799  1.00  1.47           H  
ATOM   1392 1HB  ASN A  88     -12.972  -2.020   3.122  1.00  1.47           H  
ATOM   1393 2HB  ASN A  88     -12.797  -2.872   4.604  1.00  1.47           H  
ATOM   1394 1HD2 ASN A  88     -15.434  -4.340   2.175  1.00  1.47           H  
ATOM   1395 2HD2 ASN A  88     -14.024  -3.411   1.780  1.00  1.47           H  
ATOM   1396  N   GLU A  89     -12.379  -0.218   6.472  1.00  1.42           N  
ATOM   1397  CA  GLU A  89     -11.459   0.831   6.890  1.00  1.42           C  
ATOM   1398  C   GLU A  89     -10.316   1.036   5.903  1.00  1.42           C  
ATOM   1399  O   GLU A  89      -9.508   0.125   5.657  1.00  1.42           O  
ATOM   1400  CB  GLU A  89     -10.872   0.491   8.265  1.00  1.42           C  
ATOM   1401  CG  GLU A  89     -11.853   0.565   9.439  1.00  1.42           C  
ATOM   1402  CD  GLU A  89     -11.215   0.230  10.788  1.00  1.42           C  
ATOM   1403  OE1 GLU A  89     -10.979  -0.929  11.039  1.00  1.42           O  
ATOM   1404  OE2 GLU A  89     -10.944   1.147  11.557  1.00  1.42           O  
ATOM   1405  H   GLU A  89     -12.723  -0.896   7.134  1.00  1.42           H  
ATOM   1406  HA  GLU A  89     -12.009   1.756   6.976  1.00  1.42           H  
ATOM   1407 1HB  GLU A  89     -10.448  -0.514   8.242  1.00  1.42           H  
ATOM   1408 2HB  GLU A  89     -10.055   1.181   8.481  1.00  1.42           H  
ATOM   1409 1HG  GLU A  89     -12.262   1.570   9.482  1.00  1.42           H  
ATOM   1410 2HG  GLU A  89     -12.677  -0.120   9.250  1.00  1.42           H  
ATOM   1411  N   ASN A  90     -10.200   2.286   5.444  1.00  1.29           N  
ATOM   1412  CA  ASN A  90      -9.177   2.679   4.488  1.00  1.29           C  
ATOM   1413  C   ASN A  90      -8.790   4.132   4.612  1.00  1.29           C  
ATOM   1414  O   ASN A  90      -9.453   4.929   5.283  1.00  1.29           O  
ATOM   1415  CB  ASN A  90      -9.675   2.462   3.056  1.00  1.29           C  
ATOM   1416  CG  ASN A  90     -10.845   3.289   2.652  1.00  1.29           C  
ATOM   1417  OD1 ASN A  90     -10.859   4.518   2.765  1.00  1.29           O  
ATOM   1418  ND2 ASN A  90     -11.827   2.620   2.132  1.00  1.29           N  
ATOM   1419  H   ASN A  90     -10.932   2.945   5.706  1.00  1.29           H  
ATOM   1420  HA  ASN A  90      -8.280   2.088   4.663  1.00  1.29           H  
ATOM   1421 1HB  ASN A  90      -8.887   2.667   2.351  1.00  1.29           H  
ATOM   1422 2HB  ASN A  90      -9.961   1.423   2.936  1.00  1.29           H  
ATOM   1423 1HD2 ASN A  90     -12.644   3.085   1.800  1.00  1.29           H  
ATOM   1424 2HD2 ASN A  90     -11.749   1.622   2.037  1.00  1.29           H  
ATOM   1425  N   LYS A  91      -7.753   4.498   3.877  1.00  1.12           N  
ATOM   1426  CA  LYS A  91      -7.363   5.891   3.801  1.00  1.12           C  
ATOM   1427  C   LYS A  91      -7.559   6.414   2.403  1.00  1.12           C  
ATOM   1428  O   LYS A  91      -7.307   5.706   1.429  1.00  1.12           O  
ATOM   1429  CB  LYS A  91      -5.915   6.080   4.227  1.00  1.12           C  
ATOM   1430  CG  LYS A  91      -5.657   5.797   5.696  1.00  1.12           C  
ATOM   1431  CD  LYS A  91      -4.209   6.075   6.060  1.00  1.12           C  
ATOM   1432  CE  LYS A  91      -3.946   5.808   7.533  1.00  1.12           C  
ATOM   1433  NZ  LYS A  91      -2.524   6.061   7.898  1.00  1.12           N  
ATOM   1434  H   LYS A  91      -7.231   3.781   3.371  1.00  1.12           H  
ATOM   1435  HA  LYS A  91      -7.998   6.475   4.464  1.00  1.12           H  
ATOM   1436 1HB  LYS A  91      -5.273   5.424   3.636  1.00  1.12           H  
ATOM   1437 2HB  LYS A  91      -5.612   7.108   4.020  1.00  1.12           H  
ATOM   1438 1HG  LYS A  91      -6.310   6.430   6.304  1.00  1.12           H  
ATOM   1439 2HG  LYS A  91      -5.887   4.754   5.911  1.00  1.12           H  
ATOM   1440 1HD  LYS A  91      -3.557   5.438   5.460  1.00  1.12           H  
ATOM   1441 2HD  LYS A  91      -3.975   7.115   5.840  1.00  1.12           H  
ATOM   1442 1HE  LYS A  91      -4.585   6.457   8.132  1.00  1.12           H  
ATOM   1443 2HE  LYS A  91      -4.189   4.769   7.757  1.00  1.12           H  
ATOM   1444 1HZ  LYS A  91      -2.389   5.873   8.881  1.00  1.12           H  
ATOM   1445 2HZ  LYS A  91      -1.924   5.455   7.355  1.00  1.12           H  
ATOM   1446 3HZ  LYS A  91      -2.291   7.024   7.704  1.00  1.12           H  
ATOM   1447  N   VAL A  92      -7.974   7.666   2.304  1.00  0.96           N  
ATOM   1448  CA  VAL A  92      -8.115   8.337   1.027  1.00  0.96           C  
ATOM   1449  C   VAL A  92      -7.152   9.481   0.977  1.00  0.96           C  
ATOM   1450  O   VAL A  92      -7.115  10.308   1.887  1.00  0.96           O  
ATOM   1451  CB  VAL A  92      -9.535   8.850   0.780  1.00  0.96           C  
ATOM   1452  CG1 VAL A  92      -9.593   9.586  -0.560  1.00  0.96           C  
ATOM   1453  CG2 VAL A  92     -10.431   7.712   0.759  1.00  0.96           C  
ATOM   1454  H   VAL A  92      -8.191   8.170   3.154  1.00  0.96           H  
ATOM   1455  HA  VAL A  92      -7.874   7.635   0.242  1.00  0.96           H  
ATOM   1456  HB  VAL A  92      -9.824   9.544   1.568  1.00  0.96           H  
ATOM   1457 1HG1 VAL A  92     -10.606   9.938  -0.744  1.00  0.96           H  
ATOM   1458 2HG1 VAL A  92      -8.913  10.438  -0.548  1.00  0.96           H  
ATOM   1459 3HG1 VAL A  92      -9.298   8.898  -1.348  1.00  0.96           H  
ATOM   1460 1HG2 VAL A  92     -11.428   8.072   0.565  1.00  0.96           H  
ATOM   1461 2HG2 VAL A  92     -10.114   7.047  -0.035  1.00  0.96           H  
ATOM   1462 3HG2 VAL A  92     -10.402   7.184   1.715  1.00  0.96           H  
ATOM   1463  N   LEU A  93      -6.357   9.522  -0.073  1.00  0.84           N  
ATOM   1464  CA  LEU A  93      -5.349  10.539  -0.171  1.00  0.84           C  
ATOM   1465  C   LEU A  93      -5.571  11.370  -1.414  1.00  0.84           C  
ATOM   1466  O   LEU A  93      -5.809  10.826  -2.496  1.00  0.84           O  
ATOM   1467  CB  LEU A  93      -3.990   9.836  -0.280  1.00  0.84           C  
ATOM   1468  CG  LEU A  93      -3.693   8.792   0.825  1.00  0.84           C  
ATOM   1469  CD1 LEU A  93      -4.257   7.416   0.389  1.00  0.84           C  
ATOM   1470  CD2 LEU A  93      -2.202   8.713   1.081  1.00  0.84           C  
ATOM   1471  H   LEU A  93      -6.459   8.820  -0.794  1.00  0.84           H  
ATOM   1472  HA  LEU A  93      -5.384  11.175   0.704  1.00  0.84           H  
ATOM   1473 1HB  LEU A  93      -3.933   9.335  -1.245  1.00  0.84           H  
ATOM   1474 2HB  LEU A  93      -3.226  10.591  -0.242  1.00  0.84           H  
ATOM   1475  HG  LEU A  93      -4.200   9.076   1.735  1.00  0.84           H  
ATOM   1476 1HD1 LEU A  93      -4.067   6.678   1.170  1.00  0.84           H  
ATOM   1477 2HD1 LEU A  93      -5.320   7.478   0.217  1.00  0.84           H  
ATOM   1478 3HD1 LEU A  93      -3.775   7.095  -0.528  1.00  0.84           H  
ATOM   1479 1HD2 LEU A  93      -2.010   7.976   1.860  1.00  0.84           H  
ATOM   1480 2HD2 LEU A  93      -1.686   8.422   0.177  1.00  0.84           H  
ATOM   1481 3HD2 LEU A  93      -1.835   9.680   1.404  1.00  0.84           H  
ATOM   1482  N   VAL A  94      -5.402  12.678  -1.303  1.00  0.77           N  
ATOM   1483  CA  VAL A  94      -5.492  13.510  -2.489  1.00  0.77           C  
ATOM   1484  C   VAL A  94      -4.122  13.709  -3.060  1.00  0.77           C  
ATOM   1485  O   VAL A  94      -3.207  14.128  -2.352  1.00  0.77           O  
ATOM   1486  CB  VAL A  94      -6.175  14.848  -2.211  1.00  0.77           C  
ATOM   1487  CG1 VAL A  94      -6.125  15.690  -3.481  1.00  0.77           C  
ATOM   1488  CG2 VAL A  94      -7.623  14.566  -1.799  1.00  0.77           C  
ATOM   1489  H   VAL A  94      -5.247  13.090  -0.382  1.00  0.77           H  
ATOM   1490  HA  VAL A  94      -6.098  12.994  -3.234  1.00  0.77           H  
ATOM   1491  HB  VAL A  94      -5.655  15.391  -1.418  1.00  0.77           H  
ATOM   1492 1HG1 VAL A  94      -6.622  16.640  -3.325  1.00  0.77           H  
ATOM   1493 2HG1 VAL A  94      -5.094  15.869  -3.761  1.00  0.77           H  
ATOM   1494 3HG1 VAL A  94      -6.608  15.144  -4.274  1.00  0.77           H  
ATOM   1495 1HG2 VAL A  94      -8.148  15.495  -1.620  1.00  0.77           H  
ATOM   1496 2HG2 VAL A  94      -8.122  14.023  -2.602  1.00  0.77           H  
ATOM   1497 3HG2 VAL A  94      -7.628  13.961  -0.888  1.00  0.77           H  
ATOM   1498  N   LEU A  95      -3.974  13.368  -4.335  1.00  0.73           N  
ATOM   1499  CA  LEU A  95      -2.676  13.410  -4.989  1.00  0.73           C  
ATOM   1500  C   LEU A  95      -2.470  14.713  -5.741  1.00  0.73           C  
ATOM   1501  O   LEU A  95      -1.375  15.273  -5.728  1.00  0.73           O  
ATOM   1502  CB  LEU A  95      -2.524  12.202  -5.924  1.00  0.73           C  
ATOM   1503  CG  LEU A  95      -1.989  10.897  -5.259  1.00  0.73           C  
ATOM   1504  CD1 LEU A  95      -2.952  10.430  -4.152  1.00  0.73           C  
ATOM   1505  CD2 LEU A  95      -1.838   9.839  -6.335  1.00  0.73           C  
ATOM   1506  H   LEU A  95      -4.792  13.075  -4.870  1.00  0.73           H  
ATOM   1507  HA  LEU A  95      -1.910  13.328  -4.235  1.00  0.73           H  
ATOM   1508 1HB  LEU A  95      -3.500  11.978  -6.359  1.00  0.73           H  
ATOM   1509 2HB  LEU A  95      -1.841  12.474  -6.730  1.00  0.73           H  
ATOM   1510  HG  LEU A  95      -1.012  11.087  -4.794  1.00  0.73           H  
ATOM   1511 1HD1 LEU A  95      -2.568   9.524  -3.700  1.00  0.73           H  
ATOM   1512 2HD1 LEU A  95      -3.033  11.192  -3.393  1.00  0.73           H  
ATOM   1513 3HD1 LEU A  95      -3.929  10.235  -4.577  1.00  0.73           H  
ATOM   1514 1HD2 LEU A  95      -1.464   8.921  -5.891  1.00  0.73           H  
ATOM   1515 2HD2 LEU A  95      -2.805   9.655  -6.802  1.00  0.73           H  
ATOM   1516 3HD2 LEU A  95      -1.139  10.191  -7.075  1.00  0.73           H  
ATOM   1517  N   ASP A  96      -3.513  15.205  -6.396  1.00  0.71           N  
ATOM   1518  CA  ASP A  96      -3.376  16.463  -7.129  1.00  0.71           C  
ATOM   1519  C   ASP A  96      -4.698  17.090  -7.514  1.00  0.71           C  
ATOM   1520  O   ASP A  96      -5.693  16.418  -7.766  1.00  0.71           O  
ATOM   1521  CB  ASP A  96      -2.477  16.352  -8.362  1.00  0.71           C  
ATOM   1522  CG  ASP A  96      -2.128  17.750  -8.903  1.00  0.71           C  
ATOM   1523  OD1 ASP A  96      -2.095  18.677  -8.118  1.00  0.71           O  
ATOM   1524  OD2 ASP A  96      -1.925  17.879 -10.096  1.00  0.71           O  
ATOM   1525  H   ASP A  96      -4.397  14.695  -6.381  1.00  0.71           H  
ATOM   1526  HA  ASP A  96      -2.882  17.165  -6.462  1.00  0.71           H  
ATOM   1527 1HB  ASP A  96      -1.555  15.824  -8.129  1.00  0.71           H  
ATOM   1528 2HB  ASP A  96      -2.995  15.797  -9.137  1.00  0.71           H  
ATOM   1529  N   THR A  97      -4.725  18.405  -7.501  1.00  0.70           N  
ATOM   1530  CA  THR A  97      -5.933  19.110  -7.889  1.00  0.70           C  
ATOM   1531  C   THR A  97      -5.669  20.539  -8.267  1.00  0.70           C  
ATOM   1532  O   THR A  97      -4.745  21.172  -7.754  1.00  0.70           O  
ATOM   1533  CB  THR A  97      -6.988  19.107  -6.769  1.00  0.70           C  
ATOM   1534  OG1 THR A  97      -8.223  19.662  -7.280  1.00  0.70           O  
ATOM   1535  CG2 THR A  97      -6.530  19.931  -5.572  1.00  0.70           C  
ATOM   1536  H   THR A  97      -3.838  18.889  -7.328  1.00  0.70           H  
ATOM   1537  HA  THR A  97      -6.351  18.611  -8.760  1.00  0.70           H  
ATOM   1538  HB  THR A  97      -7.157  18.106  -6.455  1.00  0.70           H  
ATOM   1539  HG1 THR A  97      -8.441  19.211  -8.126  1.00  0.70           H  
ATOM   1540 1HG2 THR A  97      -7.295  19.909  -4.797  1.00  0.70           H  
ATOM   1541 2HG2 THR A  97      -5.610  19.514  -5.185  1.00  0.70           H  
ATOM   1542 3HG2 THR A  97      -6.359  20.962  -5.885  1.00  0.70           H  
ATOM   1543  N   ASP A  98      -6.552  21.088  -9.086  1.00  0.69           N  
ATOM   1544  CA  ASP A  98      -6.450  22.510  -9.358  1.00  0.69           C  
ATOM   1545  C   ASP A  98      -7.714  23.228  -8.917  1.00  0.69           C  
ATOM   1546  O   ASP A  98      -7.901  24.404  -9.224  1.00  0.69           O  
ATOM   1547  CB  ASP A  98      -6.202  22.779 -10.842  1.00  0.69           C  
ATOM   1548  CG  ASP A  98      -7.333  22.413 -11.734  1.00  0.69           C  
ATOM   1549  OD1 ASP A  98      -8.343  21.905 -11.252  1.00  0.69           O  
ATOM   1550  OD2 ASP A  98      -7.228  22.664 -12.904  1.00  0.69           O  
ATOM   1551  H   ASP A  98      -7.282  20.496  -9.487  1.00  0.69           H  
ATOM   1552  HA  ASP A  98      -5.618  22.924  -8.790  1.00  0.69           H  
ATOM   1553 1HB  ASP A  98      -5.986  23.838 -10.980  1.00  0.69           H  
ATOM   1554 2HB  ASP A  98      -5.317  22.227 -11.159  1.00  0.69           H  
ATOM   1555  N   TYR A  99      -8.609  22.493  -8.242  1.00  0.69           N  
ATOM   1556  CA  TYR A  99      -9.894  22.999  -7.747  1.00  0.69           C  
ATOM   1557  C   TYR A  99     -10.906  23.469  -8.813  1.00  0.69           C  
ATOM   1558  O   TYR A  99     -12.010  23.889  -8.463  1.00  0.69           O  
ATOM   1559  CB  TYR A  99      -9.650  24.159  -6.787  1.00  0.69           C  
ATOM   1560  CG  TYR A  99      -8.747  23.809  -5.643  1.00  0.69           C  
ATOM   1561  CD1 TYR A  99      -7.429  24.257  -5.602  1.00  0.69           C  
ATOM   1562  CD2 TYR A  99      -9.242  23.043  -4.631  1.00  0.69           C  
ATOM   1563  CE1 TYR A  99      -6.633  23.926  -4.524  1.00  0.69           C  
ATOM   1564  CE2 TYR A  99      -8.469  22.721  -3.570  1.00  0.69           C  
ATOM   1565  CZ  TYR A  99      -7.171  23.157  -3.509  1.00  0.69           C  
ATOM   1566  OH  TYR A  99      -6.448  22.828  -2.422  1.00  0.69           O  
ATOM   1567  H   TYR A  99      -8.374  21.527  -8.027  1.00  0.69           H  
ATOM   1568  HA  TYR A  99     -10.370  22.187  -7.194  1.00  0.69           H  
ATOM   1569 1HB  TYR A  99      -9.239  25.017  -7.308  1.00  0.69           H  
ATOM   1570 2HB  TYR A  99     -10.607  24.471  -6.371  1.00  0.69           H  
ATOM   1571  HD1 TYR A  99      -7.030  24.869  -6.413  1.00  0.69           H  
ATOM   1572  HD2 TYR A  99     -10.256  22.706  -4.680  1.00  0.69           H  
ATOM   1573  HE1 TYR A  99      -5.600  24.272  -4.470  1.00  0.69           H  
ATOM   1574  HE2 TYR A  99      -8.884  22.117  -2.763  1.00  0.69           H  
ATOM   1575  HH  TYR A  99      -5.485  22.952  -2.537  1.00  0.69           H  
ATOM   1576  N   LYS A 100     -10.529  23.451 -10.093  1.00  0.68           N  
ATOM   1577  CA  LYS A 100     -11.379  24.004 -11.142  1.00  0.68           C  
ATOM   1578  C   LYS A 100     -11.680  23.027 -12.261  1.00  0.68           C  
ATOM   1579  O   LYS A 100     -12.751  23.081 -12.868  1.00  0.68           O  
ATOM   1580  CB  LYS A 100     -10.718  25.249 -11.730  1.00  0.68           C  
ATOM   1581  CG  LYS A 100     -10.556  26.400 -10.739  1.00  0.68           C  
ATOM   1582  CD  LYS A 100      -9.920  27.618 -11.391  1.00  0.68           C  
ATOM   1583  CE  LYS A 100      -9.758  28.754 -10.390  1.00  0.68           C  
ATOM   1584  NZ  LYS A 100      -9.100  29.945 -10.998  1.00  0.68           N  
ATOM   1585  H   LYS A 100      -9.623  23.050 -10.348  1.00  0.68           H  
ATOM   1586  HA  LYS A 100     -12.329  24.291 -10.696  1.00  0.68           H  
ATOM   1587 1HB  LYS A 100      -9.721  24.980 -12.093  1.00  0.68           H  
ATOM   1588 2HB  LYS A 100     -11.294  25.602 -12.581  1.00  0.68           H  
ATOM   1589 1HG  LYS A 100     -11.530  26.669 -10.331  1.00  0.68           H  
ATOM   1590 2HG  LYS A 100      -9.915  26.074  -9.918  1.00  0.68           H  
ATOM   1591 1HD  LYS A 100      -8.939  27.349 -11.786  1.00  0.68           H  
ATOM   1592 2HD  LYS A 100     -10.545  27.959 -12.216  1.00  0.68           H  
ATOM   1593 1HE  LYS A 100     -10.740  29.043 -10.018  1.00  0.68           H  
ATOM   1594 2HE  LYS A 100      -9.153  28.403  -9.552  1.00  0.68           H  
ATOM   1595 1HZ  LYS A 100      -9.011  30.672 -10.302  1.00  0.68           H  
ATOM   1596 2HZ  LYS A 100      -8.182  29.688 -11.335  1.00  0.68           H  
ATOM   1597 3HZ  LYS A 100      -9.658  30.283 -11.768  1.00  0.68           H  
ATOM   1598  N   LYS A 101     -10.712  22.183 -12.579  1.00  0.67           N  
ATOM   1599  CA  LYS A 101     -10.805  21.262 -13.687  1.00  0.67           C  
ATOM   1600  C   LYS A 101     -10.682  19.812 -13.241  1.00  0.67           C  
ATOM   1601  O   LYS A 101     -11.427  18.954 -13.731  1.00  0.67           O  
ATOM   1602  CB  LYS A 101      -9.739  21.612 -14.711  1.00  0.67           C  
ATOM   1603  CG  LYS A 101      -9.756  20.803 -15.977  1.00  0.67           C  
ATOM   1604  CD  LYS A 101      -8.754  21.370 -16.979  1.00  0.67           C  
ATOM   1605  CE  LYS A 101      -8.764  20.572 -18.242  1.00  0.67           C  
ATOM   1606  NZ  LYS A 101      -7.852  21.118 -19.287  1.00  0.67           N  
ATOM   1607  H   LYS A 101      -9.850  22.178 -12.045  1.00  0.67           H  
ATOM   1608  HA  LYS A 101     -11.781  21.382 -14.154  1.00  0.67           H  
ATOM   1609 1HB  LYS A 101      -9.818  22.665 -14.974  1.00  0.67           H  
ATOM   1610 2HB  LYS A 101      -8.767  21.470 -14.263  1.00  0.67           H  
ATOM   1611 1HG  LYS A 101      -9.488  19.768 -15.748  1.00  0.67           H  
ATOM   1612 2HG  LYS A 101     -10.754  20.818 -16.413  1.00  0.67           H  
ATOM   1613 1HD  LYS A 101      -9.004  22.406 -17.206  1.00  0.67           H  
ATOM   1614 2HD  LYS A 101      -7.752  21.339 -16.548  1.00  0.67           H  
ATOM   1615 1HE  LYS A 101      -8.455  19.558 -18.003  1.00  0.67           H  
ATOM   1616 2HE  LYS A 101      -9.777  20.548 -18.641  1.00  0.67           H  
ATOM   1617 1HZ  LYS A 101      -7.933  20.497 -20.110  1.00  0.67           H  
ATOM   1618 2HZ  LYS A 101      -8.128  22.045 -19.539  1.00  0.67           H  
ATOM   1619 3HZ  LYS A 101      -6.896  21.127 -18.954  1.00  0.67           H  
ATOM   1620  N   TYR A 102      -9.729  19.529 -12.331  1.00  0.66           N  
ATOM   1621  CA  TYR A 102      -9.493  18.127 -11.947  1.00  0.66           C  
ATOM   1622  C   TYR A 102      -9.115  17.871 -10.475  1.00  0.66           C  
ATOM   1623  O   TYR A 102      -8.593  18.742  -9.759  1.00  0.66           O  
ATOM   1624  CB  TYR A 102      -8.389  17.518 -12.807  1.00  0.66           C  
ATOM   1625  CG  TYR A 102      -7.025  18.061 -12.524  1.00  0.66           C  
ATOM   1626  CD1 TYR A 102      -6.192  17.396 -11.627  1.00  0.66           C  
ATOM   1627  CD2 TYR A 102      -6.605  19.210 -13.137  1.00  0.66           C  
ATOM   1628  CE1 TYR A 102      -4.935  17.889 -11.358  1.00  0.66           C  
ATOM   1629  CE2 TYR A 102      -5.355  19.712 -12.871  1.00  0.66           C  
ATOM   1630  CZ  TYR A 102      -4.509  19.065 -11.987  1.00  0.66           C  
ATOM   1631  OH  TYR A 102      -3.231  19.591 -11.748  1.00  0.66           O  
ATOM   1632  H   TYR A 102      -9.164  20.296 -11.950  1.00  0.66           H  
ATOM   1633  HA  TYR A 102     -10.394  17.573 -12.156  1.00  0.66           H  
ATOM   1634 1HB  TYR A 102      -8.368  16.433 -12.653  1.00  0.66           H  
ATOM   1635 2HB  TYR A 102      -8.614  17.691 -13.860  1.00  0.66           H  
ATOM   1636  HD1 TYR A 102      -6.538  16.483 -11.141  1.00  0.66           H  
ATOM   1637  HD2 TYR A 102      -7.260  19.730 -13.831  1.00  0.66           H  
ATOM   1638  HE1 TYR A 102      -4.288  17.365 -10.664  1.00  0.66           H  
ATOM   1639  HE2 TYR A 102      -5.036  20.630 -13.364  1.00  0.66           H  
ATOM   1640  HH  TYR A 102      -2.758  19.032 -11.069  1.00  0.66           H  
ATOM   1641  N   LEU A 103      -9.341  16.614 -10.069  1.00  0.67           N  
ATOM   1642  CA  LEU A 103      -8.957  16.040  -8.775  1.00  0.67           C  
ATOM   1643  C   LEU A 103      -8.514  14.592  -8.907  1.00  0.67           C  
ATOM   1644  O   LEU A 103      -9.262  13.741  -9.389  1.00  0.67           O  
ATOM   1645  CB  LEU A 103     -10.129  16.087  -7.776  1.00  0.67           C  
ATOM   1646  CG  LEU A 103      -9.911  15.391  -6.415  1.00  0.67           C  
ATOM   1647  CD1 LEU A 103      -8.840  16.046  -5.659  1.00  0.67           C  
ATOM   1648  CD2 LEU A 103     -11.159  15.452  -5.645  1.00  0.67           C  
ATOM   1649  H   LEU A 103      -9.821  16.001 -10.728  1.00  0.67           H  
ATOM   1650  HA  LEU A 103      -8.125  16.615  -8.376  1.00  0.67           H  
ATOM   1651 1HB  LEU A 103     -10.326  17.124  -7.548  1.00  0.67           H  
ATOM   1652 2HB  LEU A 103     -11.011  15.658  -8.236  1.00  0.67           H  
ATOM   1653  HG  LEU A 103      -9.629  14.347  -6.574  1.00  0.67           H  
ATOM   1654 1HD1 LEU A 103      -8.742  15.532  -4.715  1.00  0.67           H  
ATOM   1655 2HD1 LEU A 103      -7.910  15.979  -6.220  1.00  0.67           H  
ATOM   1656 3HD1 LEU A 103      -9.093  17.085  -5.483  1.00  0.67           H  
ATOM   1657 1HD2 LEU A 103     -11.019  14.959  -4.681  1.00  0.67           H  
ATOM   1658 2HD2 LEU A 103     -11.431  16.471  -5.492  1.00  0.67           H  
ATOM   1659 3HD2 LEU A 103     -11.928  14.972  -6.178  1.00  0.67           H  
ATOM   1660  N   LEU A 104      -7.307  14.292  -8.464  1.00  0.68           N  
ATOM   1661  CA  LEU A 104      -6.856  12.920  -8.504  1.00  0.68           C  
ATOM   1662  C   LEU A 104      -6.743  12.433  -7.064  1.00  0.68           C  
ATOM   1663  O   LEU A 104      -6.160  13.135  -6.217  1.00  0.68           O  
ATOM   1664  CB  LEU A 104      -5.482  12.813  -9.156  1.00  0.68           C  
ATOM   1665  CG  LEU A 104      -5.277  13.509 -10.523  1.00  0.68           C  
ATOM   1666  CD1 LEU A 104      -3.846  13.288 -10.955  1.00  0.68           C  
ATOM   1667  CD2 LEU A 104      -6.246  13.006 -11.541  1.00  0.68           C  
ATOM   1668  H   LEU A 104      -6.707  15.022  -8.102  1.00  0.68           H  
ATOM   1669  HA  LEU A 104      -7.576  12.307  -9.036  1.00  0.68           H  
ATOM   1670 1HB  LEU A 104      -4.748  13.230  -8.469  1.00  0.68           H  
ATOM   1671 2HB  LEU A 104      -5.255  11.755  -9.291  1.00  0.68           H  
ATOM   1672  HG  LEU A 104      -5.417  14.582 -10.401  1.00  0.68           H  
ATOM   1673 1HD1 LEU A 104      -3.673  13.794 -11.900  1.00  0.68           H  
ATOM   1674 2HD1 LEU A 104      -3.170  13.686 -10.203  1.00  0.68           H  
ATOM   1675 3HD1 LEU A 104      -3.665  12.233 -11.068  1.00  0.68           H  
ATOM   1676 1HD2 LEU A 104      -6.070  13.521 -12.489  1.00  0.68           H  
ATOM   1677 2HD2 LEU A 104      -6.116  11.950 -11.677  1.00  0.68           H  
ATOM   1678 3HD2 LEU A 104      -7.253  13.208 -11.201  1.00  0.68           H  
ATOM   1679  N   PHE A 105      -7.214  11.217  -6.798  1.00  0.70           N  
ATOM   1680  CA  PHE A 105      -7.088  10.682  -5.443  1.00  0.70           C  
ATOM   1681  C   PHE A 105      -6.872   9.183  -5.444  1.00  0.70           C  
ATOM   1682  O   PHE A 105      -7.201   8.499  -6.414  1.00  0.70           O  
ATOM   1683  CB  PHE A 105      -8.348  10.976  -4.586  1.00  0.70           C  
ATOM   1684  CG  PHE A 105      -9.624  10.269  -4.951  1.00  0.70           C  
ATOM   1685  CD1 PHE A 105      -9.916   9.038  -4.351  1.00  0.70           C  
ATOM   1686  CD2 PHE A 105     -10.553  10.816  -5.830  1.00  0.70           C  
ATOM   1687  CE1 PHE A 105     -11.089   8.374  -4.616  1.00  0.70           C  
ATOM   1688  CE2 PHE A 105     -11.730  10.140  -6.090  1.00  0.70           C  
ATOM   1689  CZ  PHE A 105     -11.998   8.927  -5.484  1.00  0.70           C  
ATOM   1690  H   PHE A 105      -7.676  10.689  -7.541  1.00  0.70           H  
ATOM   1691  HA  PHE A 105      -6.225  11.141  -4.966  1.00  0.70           H  
ATOM   1692 1HB  PHE A 105      -8.126  10.725  -3.549  1.00  0.70           H  
ATOM   1693 2HB  PHE A 105      -8.543  12.048  -4.610  1.00  0.70           H  
ATOM   1694  HD1 PHE A 105      -9.194   8.606  -3.658  1.00  0.70           H  
ATOM   1695  HD2 PHE A 105     -10.350  11.779  -6.309  1.00  0.70           H  
ATOM   1696  HE1 PHE A 105     -11.293   7.417  -4.137  1.00  0.70           H  
ATOM   1697  HE2 PHE A 105     -12.445  10.549  -6.769  1.00  0.70           H  
ATOM   1698  HZ  PHE A 105     -12.930   8.411  -5.701  1.00  0.70           H  
ATOM   1699  N   CYS A 106      -6.345   8.681  -4.335  1.00  0.74           N  
ATOM   1700  CA  CYS A 106      -6.167   7.245  -4.152  1.00  0.74           C  
ATOM   1701  C   CYS A 106      -6.794   6.759  -2.861  1.00  0.74           C  
ATOM   1702  O   CYS A 106      -6.927   7.509  -1.900  1.00  0.74           O  
ATOM   1703  CB  CYS A 106      -4.693   6.870  -4.190  1.00  0.74           C  
ATOM   1704  SG  CYS A 106      -3.913   7.139  -5.798  1.00  0.74           S  
ATOM   1705  H   CYS A 106      -6.079   9.318  -3.594  1.00  0.74           H  
ATOM   1706  HA  CYS A 106      -6.661   6.737  -4.966  1.00  0.74           H  
ATOM   1707 1HB  CYS A 106      -4.149   7.449  -3.445  1.00  0.74           H  
ATOM   1708 2HB  CYS A 106      -4.585   5.817  -3.932  1.00  0.74           H  
ATOM   1709  N   MET A 107      -7.154   5.489  -2.839  1.00  0.81           N  
ATOM   1710  CA  MET A 107      -7.713   4.863  -1.661  1.00  0.81           C  
ATOM   1711  C   MET A 107      -6.965   3.576  -1.341  1.00  0.81           C  
ATOM   1712  O   MET A 107      -6.735   2.743  -2.224  1.00  0.81           O  
ATOM   1713  CB  MET A 107      -9.189   4.581  -1.891  1.00  0.81           C  
ATOM   1714  CG  MET A 107      -9.896   3.982  -0.719  1.00  0.81           C  
ATOM   1715  SD  MET A 107     -11.595   3.699  -1.088  1.00  0.81           S  
ATOM   1716  CE  MET A 107     -12.235   5.338  -1.239  1.00  0.81           C  
ATOM   1717  H   MET A 107      -7.046   4.940  -3.677  1.00  0.81           H  
ATOM   1718  HA  MET A 107      -7.603   5.539  -0.832  1.00  0.81           H  
ATOM   1719 1HB  MET A 107      -9.695   5.512  -2.144  1.00  0.81           H  
ATOM   1720 2HB  MET A 107      -9.301   3.902  -2.739  1.00  0.81           H  
ATOM   1721 1HG  MET A 107      -9.436   3.031  -0.453  1.00  0.81           H  
ATOM   1722 2HG  MET A 107      -9.821   4.650   0.143  1.00  0.81           H  
ATOM   1723 1HE  MET A 107     -13.285   5.298  -1.501  1.00  0.81           H  
ATOM   1724 2HE  MET A 107     -12.126   5.841  -0.301  1.00  0.81           H  
ATOM   1725 3HE  MET A 107     -11.690   5.875  -2.015  1.00  0.81           H  
ATOM   1726  N   GLU A 108      -6.596   3.400  -0.073  1.00  0.91           N  
ATOM   1727  CA  GLU A 108      -5.854   2.203   0.306  1.00  0.91           C  
ATOM   1728  C   GLU A 108      -6.428   1.510   1.537  1.00  0.91           C  
ATOM   1729  O   GLU A 108      -6.540   2.101   2.617  1.00  0.91           O  
ATOM   1730  CB  GLU A 108      -4.391   2.587   0.562  1.00  0.91           C  
ATOM   1731  CG  GLU A 108      -3.460   1.416   0.881  1.00  0.91           C  
ATOM   1732  CD  GLU A 108      -2.029   1.856   1.080  1.00  0.91           C  
ATOM   1733  OE1 GLU A 108      -1.785   3.036   1.050  1.00  0.91           O  
ATOM   1734  OE2 GLU A 108      -1.180   1.011   1.251  1.00  0.91           O  
ATOM   1735  H   GLU A 108      -6.816   4.124   0.610  1.00  0.91           H  
ATOM   1736  HA  GLU A 108      -5.893   1.492  -0.520  1.00  0.91           H  
ATOM   1737 1HB  GLU A 108      -3.995   3.096  -0.317  1.00  0.91           H  
ATOM   1738 2HB  GLU A 108      -4.345   3.291   1.394  1.00  0.91           H  
ATOM   1739 1HG  GLU A 108      -3.809   0.915   1.789  1.00  0.91           H  
ATOM   1740 2HG  GLU A 108      -3.506   0.694   0.063  1.00  0.91           H  
ATOM   1741  N   ASN A 109      -6.790   0.240   1.371  1.00  1.04           N  
ATOM   1742  CA  ASN A 109      -7.393  -0.563   2.438  1.00  1.04           C  
ATOM   1743  C   ASN A 109      -6.421  -0.747   3.587  1.00  1.04           C  
ATOM   1744  O   ASN A 109      -5.297  -1.173   3.372  1.00  1.04           O  
ATOM   1745  CB  ASN A 109      -7.825  -1.883   1.875  1.00  1.04           C  
ATOM   1746  CG  ASN A 109      -8.647  -2.736   2.761  1.00  1.04           C  
ATOM   1747  OD1 ASN A 109      -8.292  -2.999   3.908  1.00  1.04           O  
ATOM   1748  ND2 ASN A 109      -9.765  -3.201   2.249  1.00  1.04           N  
ATOM   1749  H   ASN A 109      -6.666  -0.189   0.447  1.00  1.04           H  
ATOM   1750  HA  ASN A 109      -8.261  -0.044   2.829  1.00  1.04           H  
ATOM   1751 1HB  ASN A 109      -8.355  -1.720   0.939  1.00  1.04           H  
ATOM   1752 2HB  ASN A 109      -6.916  -2.432   1.659  1.00  1.04           H  
ATOM   1753 1HD2 ASN A 109     -10.350  -3.798   2.797  1.00  1.04           H  
ATOM   1754 2HD2 ASN A 109     -10.029  -2.965   1.311  1.00  1.04           H  
ATOM   1755  N   SER A 110      -6.820  -0.386   4.802  1.00  1.19           N  
ATOM   1756  CA  SER A 110      -5.909  -0.483   5.938  1.00  1.19           C  
ATOM   1757  C   SER A 110      -5.824  -1.888   6.549  1.00  1.19           C  
ATOM   1758  O   SER A 110      -4.991  -2.136   7.422  1.00  1.19           O  
ATOM   1759  CB  SER A 110      -6.289   0.537   6.987  1.00  1.19           C  
ATOM   1760  OG  SER A 110      -7.525   0.244   7.558  1.00  1.19           O  
ATOM   1761  H   SER A 110      -7.775  -0.060   4.958  1.00  1.19           H  
ATOM   1762  HA  SER A 110      -4.912  -0.225   5.580  1.00  1.19           H  
ATOM   1763 1HB  SER A 110      -5.525   0.573   7.761  1.00  1.19           H  
ATOM   1764 2HB  SER A 110      -6.333   1.523   6.522  1.00  1.19           H  
ATOM   1765  HG  SER A 110      -8.118  -0.002   6.813  1.00  1.19           H  
ATOM   1766  N   ALA A 111      -6.708  -2.794   6.120  1.00  1.34           N  
ATOM   1767  CA  ALA A 111      -6.716  -4.172   6.614  1.00  1.34           C  
ATOM   1768  C   ALA A 111      -5.847  -5.029   5.709  1.00  1.34           C  
ATOM   1769  O   ALA A 111      -5.105  -5.899   6.167  1.00  1.34           O  
ATOM   1770  CB  ALA A 111      -8.129  -4.730   6.665  1.00  1.34           C  
ATOM   1771  H   ALA A 111      -7.362  -2.541   5.393  1.00  1.34           H  
ATOM   1772  HA  ALA A 111      -6.288  -4.183   7.615  1.00  1.34           H  
ATOM   1773 1HB  ALA A 111      -8.098  -5.750   7.045  1.00  1.34           H  
ATOM   1774 2HB  ALA A 111      -8.737  -4.111   7.324  1.00  1.34           H  
ATOM   1775 3HB  ALA A 111      -8.563  -4.735   5.674  1.00  1.34           H  
ATOM   1776  N   GLU A 112      -5.933  -4.749   4.408  1.00  1.46           N  
ATOM   1777  CA  GLU A 112      -5.168  -5.482   3.401  1.00  1.46           C  
ATOM   1778  C   GLU A 112      -4.442  -4.519   2.439  1.00  1.46           C  
ATOM   1779  O   GLU A 112      -4.642  -4.596   1.215  1.00  1.46           O  
ATOM   1780  CB  GLU A 112      -6.097  -6.412   2.608  1.00  1.46           C  
ATOM   1781  CG  GLU A 112      -6.813  -7.473   3.462  1.00  1.46           C  
ATOM   1782  CD  GLU A 112      -7.707  -8.396   2.664  1.00  1.46           C  
ATOM   1783  OE1 GLU A 112      -7.852  -8.182   1.486  1.00  1.46           O  
ATOM   1784  OE2 GLU A 112      -8.244  -9.314   3.240  1.00  1.46           O  
ATOM   1785  H   GLU A 112      -6.579  -4.015   4.127  1.00  1.46           H  
ATOM   1786  HA  GLU A 112      -4.437  -6.109   3.902  1.00  1.46           H  
ATOM   1787 1HB  GLU A 112      -6.862  -5.814   2.107  1.00  1.46           H  
ATOM   1788 2HB  GLU A 112      -5.525  -6.927   1.835  1.00  1.46           H  
ATOM   1789 1HG  GLU A 112      -6.063  -8.068   3.984  1.00  1.46           H  
ATOM   1790 2HG  GLU A 112      -7.417  -6.967   4.211  1.00  1.46           H  
ATOM   1791  N   PRO A 113      -3.523  -3.668   2.960  1.00  1.51           N  
ATOM   1792  CA  PRO A 113      -2.837  -2.597   2.261  1.00  1.51           C  
ATOM   1793  C   PRO A 113      -1.896  -3.078   1.187  1.00  1.51           C  
ATOM   1794  O   PRO A 113      -1.523  -2.304   0.314  1.00  1.51           O  
ATOM   1795  CB  PRO A 113      -2.056  -1.902   3.379  1.00  1.51           C  
ATOM   1796  CG  PRO A 113      -1.851  -2.966   4.426  1.00  1.51           C  
ATOM   1797  CD  PRO A 113      -3.094  -3.794   4.378  1.00  1.51           C  
ATOM   1798  HA  PRO A 113      -3.581  -1.912   1.827  1.00  1.51           H  
ATOM   1799 1HB  PRO A 113      -1.117  -1.493   2.980  1.00  1.51           H  
ATOM   1800 2HB  PRO A 113      -2.644  -1.044   3.749  1.00  1.51           H  
ATOM   1801 1HG  PRO A 113      -0.944  -3.546   4.207  1.00  1.51           H  
ATOM   1802 2HG  PRO A 113      -1.702  -2.498   5.410  1.00  1.51           H  
ATOM   1803 1HD  PRO A 113      -2.862  -4.821   4.664  1.00  1.51           H  
ATOM   1804 2HD  PRO A 113      -3.811  -3.318   5.042  1.00  1.51           H  
ATOM   1805  N   GLU A 114      -1.505  -4.356   1.232  1.00  1.46           N  
ATOM   1806  CA  GLU A 114      -0.569  -4.886   0.246  1.00  1.46           C  
ATOM   1807  C   GLU A 114      -1.249  -5.358  -1.031  1.00  1.46           C  
ATOM   1808  O   GLU A 114      -0.586  -5.836  -1.953  1.00  1.46           O  
ATOM   1809  CB  GLU A 114       0.288  -5.979   0.859  1.00  1.46           C  
ATOM   1810  CG  GLU A 114       1.213  -5.437   1.942  1.00  1.46           C  
ATOM   1811  CD  GLU A 114       2.281  -4.488   1.372  1.00  1.46           C  
ATOM   1812  OE1 GLU A 114       2.974  -4.889   0.474  1.00  1.46           O  
ATOM   1813  OE2 GLU A 114       2.355  -3.345   1.797  1.00  1.46           O  
ATOM   1814  H   GLU A 114      -1.846  -4.964   1.962  1.00  1.46           H  
ATOM   1815  HA  GLU A 114       0.124  -4.100  -0.008  1.00  1.46           H  
ATOM   1816 1HB  GLU A 114      -0.350  -6.745   1.298  1.00  1.46           H  
ATOM   1817 2HB  GLU A 114       0.896  -6.449   0.086  1.00  1.46           H  
ATOM   1818 1HG  GLU A 114       0.617  -4.898   2.678  1.00  1.46           H  
ATOM   1819 2HG  GLU A 114       1.700  -6.271   2.447  1.00  1.46           H  
ATOM   1820  N   GLN A 115      -2.576  -5.269  -1.069  1.00  1.33           N  
ATOM   1821  CA  GLN A 115      -3.312  -5.674  -2.251  1.00  1.33           C  
ATOM   1822  C   GLN A 115      -4.320  -4.622  -2.702  1.00  1.33           C  
ATOM   1823  O   GLN A 115      -4.408  -4.298  -3.889  1.00  1.33           O  
ATOM   1824  CB  GLN A 115      -3.993  -7.020  -1.996  1.00  1.33           C  
ATOM   1825  CG  GLN A 115      -4.757  -7.599  -3.176  1.00  1.33           C  
ATOM   1826  CD  GLN A 115      -5.249  -9.020  -2.896  1.00  1.33           C  
ATOM   1827  OE1 GLN A 115      -4.533  -9.824  -2.280  1.00  1.33           O  
ATOM   1828  NE2 GLN A 115      -6.456  -9.335  -3.336  1.00  1.33           N  
ATOM   1829  H   GLN A 115      -3.088  -4.900  -0.269  1.00  1.33           H  
ATOM   1830  HA  GLN A 115      -2.601  -5.807  -3.064  1.00  1.33           H  
ATOM   1831 1HB  GLN A 115      -3.243  -7.750  -1.692  1.00  1.33           H  
ATOM   1832 2HB  GLN A 115      -4.698  -6.913  -1.167  1.00  1.33           H  
ATOM   1833 1HG  GLN A 115      -5.634  -6.973  -3.365  1.00  1.33           H  
ATOM   1834 2HG  GLN A 115      -4.113  -7.617  -4.055  1.00  1.33           H  
ATOM   1835 1HE2 GLN A 115      -6.829 -10.244  -3.181  1.00  1.33           H  
ATOM   1836 2HE2 GLN A 115      -7.022  -8.635  -3.834  1.00  1.33           H  
ATOM   1837  N   SER A 116      -5.103  -4.095  -1.766  1.00  1.15           N  
ATOM   1838  CA  SER A 116      -6.247  -3.273  -2.146  1.00  1.15           C  
ATOM   1839  C   SER A 116      -6.051  -1.757  -2.317  1.00  1.15           C  
ATOM   1840  O   SER A 116      -6.521  -0.952  -1.497  1.00  1.15           O  
ATOM   1841  CB  SER A 116      -7.380  -3.540  -1.205  1.00  1.15           C  
ATOM   1842  OG  SER A 116      -7.877  -4.837  -1.351  1.00  1.15           O  
ATOM   1843  H   SER A 116      -4.951  -4.310  -0.778  1.00  1.15           H  
ATOM   1844  HA  SER A 116      -6.563  -3.652  -3.118  1.00  1.15           H  
ATOM   1845 1HB  SER A 116      -7.009  -3.441  -0.220  1.00  1.15           H  
ATOM   1846 2HB  SER A 116      -8.172  -2.811  -1.353  1.00  1.15           H  
ATOM   1847  HG  SER A 116      -7.310  -5.409  -0.820  1.00  1.15           H  
ATOM   1848  N   LEU A 117      -5.350  -1.386  -3.389  1.00  0.99           N  
ATOM   1849  CA  LEU A 117      -5.118   0.024  -3.776  1.00  0.99           C  
ATOM   1850  C   LEU A 117      -5.878   0.421  -5.041  1.00  0.99           C  
ATOM   1851  O   LEU A 117      -5.803  -0.258  -6.074  1.00  0.99           O  
ATOM   1852  CB  LEU A 117      -3.627   0.328  -3.992  1.00  0.99           C  
ATOM   1853  CG  LEU A 117      -3.251   1.736  -4.595  1.00  0.99           C  
ATOM   1854  CD1 LEU A 117      -3.591   2.857  -3.637  1.00  0.99           C  
ATOM   1855  CD2 LEU A 117      -1.767   1.753  -4.919  1.00  0.99           C  
ATOM   1856  H   LEU A 117      -4.975  -2.150  -3.963  1.00  0.99           H  
ATOM   1857  HA  LEU A 117      -5.470   0.659  -2.966  1.00  0.99           H  
ATOM   1858 1HB  LEU A 117      -3.136   0.263  -3.022  1.00  0.99           H  
ATOM   1859 2HB  LEU A 117      -3.209  -0.437  -4.646  1.00  0.99           H  
ATOM   1860  HG  LEU A 117      -3.818   1.896  -5.507  1.00  0.99           H  
ATOM   1861 1HD1 LEU A 117      -3.321   3.806  -4.096  1.00  0.99           H  
ATOM   1862 2HD1 LEU A 117      -4.645   2.849  -3.430  1.00  0.99           H  
ATOM   1863 3HD1 LEU A 117      -3.039   2.726  -2.707  1.00  0.99           H  
ATOM   1864 1HD2 LEU A 117      -1.520   2.709  -5.348  1.00  0.99           H  
ATOM   1865 2HD2 LEU A 117      -1.182   1.599  -4.008  1.00  0.99           H  
ATOM   1866 3HD2 LEU A 117      -1.550   0.957  -5.633  1.00  0.99           H  
ATOM   1867  N   ALA A 118      -6.594   1.544  -4.973  1.00  0.85           N  
ATOM   1868  CA  ALA A 118      -7.299   2.043  -6.149  1.00  0.85           C  
ATOM   1869  C   ALA A 118      -7.199   3.548  -6.262  1.00  0.85           C  
ATOM   1870  O   ALA A 118      -7.192   4.251  -5.257  1.00  0.85           O  
ATOM   1871  CB  ALA A 118      -8.768   1.667  -6.104  1.00  0.85           C  
ATOM   1872  H   ALA A 118      -6.646   2.048  -4.086  1.00  0.85           H  
ATOM   1873  HA  ALA A 118      -6.832   1.611  -7.023  1.00  0.85           H  
ATOM   1874 1HB  ALA A 118      -9.256   2.034  -7.008  1.00  0.85           H  
ATOM   1875 2HB  ALA A 118      -8.866   0.581  -6.053  1.00  0.85           H  
ATOM   1876 3HB  ALA A 118      -9.229   2.116  -5.228  1.00  0.85           H  
ATOM   1877  N   CYS A 119      -7.147   4.049  -7.487  1.00  0.75           N  
ATOM   1878  CA  CYS A 119      -7.107   5.490  -7.691  1.00  0.75           C  
ATOM   1879  C   CYS A 119      -8.141   5.969  -8.683  1.00  0.75           C  
ATOM   1880  O   CYS A 119      -8.596   5.218  -9.547  1.00  0.75           O  
ATOM   1881  CB  CYS A 119      -5.707   5.937  -8.122  1.00  0.75           C  
ATOM   1882  SG  CYS A 119      -4.389   5.493  -6.904  1.00  0.75           S  
ATOM   1883  H   CYS A 119      -7.159   3.406  -8.275  1.00  0.75           H  
ATOM   1884  HA  CYS A 119      -7.345   5.970  -6.760  1.00  0.75           H  
ATOM   1885 1HB  CYS A 119      -5.460   5.488  -9.079  1.00  0.75           H  
ATOM   1886 2HB  CYS A 119      -5.700   7.021  -8.246  1.00  0.75           H  
ATOM   1887  N   GLN A 120      -8.510   7.238  -8.561  1.00  0.70           N  
ATOM   1888  CA  GLN A 120      -9.446   7.863  -9.483  1.00  0.70           C  
ATOM   1889  C   GLN A 120      -9.052   9.246  -9.955  1.00  0.70           C  
ATOM   1890  O   GLN A 120      -8.429  10.039  -9.242  1.00  0.70           O  
ATOM   1891  CB  GLN A 120     -10.859   7.967  -8.897  1.00  0.70           C  
ATOM   1892  CG  GLN A 120     -11.613   6.673  -8.749  1.00  0.70           C  
ATOM   1893  CD  GLN A 120     -13.073   6.908  -8.355  1.00  0.70           C  
ATOM   1894  OE1 GLN A 120     -13.752   7.803  -8.902  1.00  0.70           O  
ATOM   1895  NE2 GLN A 120     -13.563   6.111  -7.418  1.00  0.70           N  
ATOM   1896  H   GLN A 120      -8.106   7.786  -7.806  1.00  0.70           H  
ATOM   1897  HA  GLN A 120      -9.502   7.237 -10.367  1.00  0.70           H  
ATOM   1898 1HB  GLN A 120     -10.771   8.394  -7.928  1.00  0.70           H  
ATOM   1899 2HB  GLN A 120     -11.457   8.648  -9.504  1.00  0.70           H  
ATOM   1900 1HG  GLN A 120     -11.596   6.156  -9.706  1.00  0.70           H  
ATOM   1901 2HG  GLN A 120     -11.140   6.062  -7.982  1.00  0.70           H  
ATOM   1902 1HE2 GLN A 120     -14.515   6.205  -7.120  1.00  0.70           H  
ATOM   1903 2HE2 GLN A 120     -12.987   5.399  -7.015  1.00  0.70           H  
ATOM   1904  N   CYS A 121      -9.461   9.526 -11.182  1.00  0.68           N  
ATOM   1905  CA  CYS A 121      -9.332  10.823 -11.810  1.00  0.68           C  
ATOM   1906  C   CYS A 121     -10.681  11.441 -12.008  1.00  0.68           C  
ATOM   1907  O   CYS A 121     -11.499  10.928 -12.792  1.00  0.68           O  
ATOM   1908  CB  CYS A 121      -8.678  10.711 -13.165  1.00  0.68           C  
ATOM   1909  SG  CYS A 121      -8.496  12.268 -14.090  1.00  0.68           S  
ATOM   1910  H   CYS A 121      -9.921   8.783 -11.704  1.00  0.68           H  
ATOM   1911  HA  CYS A 121      -8.744  11.469 -11.165  1.00  0.68           H  
ATOM   1912 1HB  CYS A 121      -7.737  10.305 -13.054  1.00  0.68           H  
ATOM   1913 2HB  CYS A 121      -9.254  10.034 -13.774  1.00  0.68           H  
ATOM   1914  HG  CYS A 121      -7.838  12.919 -13.128  1.00  0.68           H  
ATOM   1915  N   LEU A 122     -10.934  12.513 -11.285  1.00  0.69           N  
ATOM   1916  CA  LEU A 122     -12.209  13.144 -11.400  1.00  0.69           C  
ATOM   1917  C   LEU A 122     -12.048  14.459 -12.136  1.00  0.69           C  
ATOM   1918  O   LEU A 122     -11.045  15.162 -11.954  1.00  0.69           O  
ATOM   1919  CB  LEU A 122     -12.810  13.453 -10.044  1.00  0.69           C  
ATOM   1920  CG  LEU A 122     -12.928  12.369  -9.014  1.00  0.69           C  
ATOM   1921  CD1 LEU A 122     -13.631  12.982  -7.814  1.00  0.69           C  
ATOM   1922  CD2 LEU A 122     -13.634  11.188  -9.558  1.00  0.69           C  
ATOM   1923  H   LEU A 122     -10.244  12.889 -10.643  1.00  0.69           H  
ATOM   1924  HA  LEU A 122     -12.869  12.497 -11.953  1.00  0.69           H  
ATOM   1925 1HB  LEU A 122     -12.239  14.256  -9.602  1.00  0.69           H  
ATOM   1926 2HB  LEU A 122     -13.793  13.802 -10.229  1.00  0.69           H  
ATOM   1927  HG  LEU A 122     -11.926  12.068  -8.694  1.00  0.69           H  
ATOM   1928 1HD1 LEU A 122     -13.718  12.273  -7.011  1.00  0.69           H  
ATOM   1929 2HD1 LEU A 122     -13.076  13.819  -7.489  1.00  0.69           H  
ATOM   1930 3HD1 LEU A 122     -14.616  13.301  -8.103  1.00  0.69           H  
ATOM   1931 1HD2 LEU A 122     -13.710  10.422  -8.794  1.00  0.69           H  
ATOM   1932 2HD2 LEU A 122     -14.635  11.476  -9.885  1.00  0.69           H  
ATOM   1933 3HD2 LEU A 122     -13.069  10.801 -10.393  1.00  0.69           H  
ATOM   1934  N   VAL A 123     -13.044  14.822 -12.920  1.00  0.72           N  
ATOM   1935  CA  VAL A 123     -13.031  16.114 -13.584  1.00  0.72           C  
ATOM   1936  C   VAL A 123     -14.314  16.872 -13.304  1.00  0.72           C  
ATOM   1937  O   VAL A 123     -15.319  16.286 -12.912  1.00  0.72           O  
ATOM   1938  CB  VAL A 123     -12.809  15.951 -15.099  1.00  0.72           C  
ATOM   1939  CG1 VAL A 123     -11.443  15.284 -15.369  1.00  0.72           C  
ATOM   1940  CG2 VAL A 123     -13.951  15.102 -15.682  1.00  0.72           C  
ATOM   1941  H   VAL A 123     -13.817  14.171 -13.055  1.00  0.72           H  
ATOM   1942  HA  VAL A 123     -12.206  16.694 -13.193  1.00  0.72           H  
ATOM   1943  HB  VAL A 123     -12.792  16.937 -15.566  1.00  0.72           H  
ATOM   1944 1HG1 VAL A 123     -11.292  15.200 -16.438  1.00  0.72           H  
ATOM   1945 2HG1 VAL A 123     -10.651  15.904 -14.940  1.00  0.72           H  
ATOM   1946 3HG1 VAL A 123     -11.411  14.293 -14.919  1.00  0.72           H  
ATOM   1947 1HG2 VAL A 123     -13.815  14.984 -16.757  1.00  0.72           H  
ATOM   1948 2HG2 VAL A 123     -13.957  14.121 -15.204  1.00  0.72           H  
ATOM   1949 3HG2 VAL A 123     -14.897  15.601 -15.491  1.00  0.72           H  
ATOM   1950  N   ARG A 124     -14.294  18.178 -13.509  1.00  0.78           N  
ATOM   1951  CA  ARG A 124     -15.502  18.984 -13.301  1.00  0.78           C  
ATOM   1952  C   ARG A 124     -16.521  18.963 -14.440  1.00  0.78           C  
ATOM   1953  O   ARG A 124     -17.617  19.504 -14.295  1.00  0.78           O  
ATOM   1954  CB  ARG A 124     -15.138  20.423 -12.953  1.00  0.78           C  
ATOM   1955  CG  ARG A 124     -14.488  20.605 -11.587  1.00  0.78           C  
ATOM   1956  CD  ARG A 124     -15.545  20.516 -10.543  1.00  0.78           C  
ATOM   1957  NE  ARG A 124     -15.067  20.657  -9.190  1.00  0.78           N  
ATOM   1958  CZ  ARG A 124     -14.789  21.808  -8.546  1.00  0.78           C  
ATOM   1959  NH1 ARG A 124     -14.899  22.967  -9.156  1.00  0.78           N  
ATOM   1960  NH2 ARG A 124     -14.405  21.746  -7.285  1.00  0.78           N  
ATOM   1961  H   ARG A 124     -13.411  18.614 -13.790  1.00  0.78           H  
ATOM   1962  HA  ARG A 124     -16.004  18.581 -12.418  1.00  0.78           H  
ATOM   1963 1HB  ARG A 124     -14.443  20.813 -13.697  1.00  0.78           H  
ATOM   1964 2HB  ARG A 124     -16.032  21.043 -12.980  1.00  0.78           H  
ATOM   1965 1HG  ARG A 124     -13.743  19.835 -11.421  1.00  0.78           H  
ATOM   1966 2HG  ARG A 124     -14.038  21.574 -11.502  1.00  0.78           H  
ATOM   1967 1HD  ARG A 124     -16.301  21.277 -10.720  1.00  0.78           H  
ATOM   1968 2HD  ARG A 124     -15.998  19.537 -10.623  1.00  0.78           H  
ATOM   1969  HE  ARG A 124     -14.974  19.805  -8.655  1.00  0.78           H  
ATOM   1970 1HH1 ARG A 124     -15.186  23.006 -10.121  1.00  0.78           H  
ATOM   1971 2HH1 ARG A 124     -14.697  23.824  -8.648  1.00  0.78           H  
ATOM   1972 1HH2 ARG A 124     -14.349  20.841  -6.812  1.00  0.78           H  
ATOM   1973 2HH2 ARG A 124     -14.174  22.583  -6.734  1.00  0.78           H  
ATOM   1974  N   THR A 125     -16.175  18.360 -15.570  1.00  0.86           N  
ATOM   1975  CA  THR A 125     -17.116  18.311 -16.680  1.00  0.86           C  
ATOM   1976  C   THR A 125     -16.952  16.983 -17.452  1.00  0.86           C  
ATOM   1977  O   THR A 125     -15.818  16.604 -17.758  1.00  0.86           O  
ATOM   1978  CB  THR A 125     -16.809  19.505 -17.600  1.00  0.86           C  
ATOM   1979  OG1 THR A 125     -17.783  19.613 -18.641  1.00  0.86           O  
ATOM   1980  CG2 THR A 125     -15.438  19.283 -18.205  1.00  0.86           C  
ATOM   1981  H   THR A 125     -15.263  17.933 -15.646  1.00  0.86           H  
ATOM   1982  HA  THR A 125     -18.120  18.399 -16.279  1.00  0.86           H  
ATOM   1983  HB  THR A 125     -16.805  20.430 -17.024  1.00  0.86           H  
ATOM   1984  HG1 THR A 125     -17.424  20.151 -19.389  1.00  0.86           H  
ATOM   1985 1HG2 THR A 125     -15.191  20.118 -18.861  1.00  0.86           H  
ATOM   1986 2HG2 THR A 125     -14.696  19.210 -17.413  1.00  0.86           H  
ATOM   1987 3HG2 THR A 125     -15.446  18.365 -18.778  1.00  0.86           H  
ATOM   1988  N   PRO A 126     -18.035  16.365 -17.981  1.00  0.94           N  
ATOM   1989  CA  PRO A 126     -18.025  15.120 -18.742  1.00  0.94           C  
ATOM   1990  C   PRO A 126     -17.602  15.340 -20.188  1.00  0.94           C  
ATOM   1991  O   PRO A 126     -18.349  15.046 -21.118  1.00  0.94           O  
ATOM   1992  CB  PRO A 126     -19.488  14.684 -18.656  1.00  0.94           C  
ATOM   1993  CG  PRO A 126     -20.254  15.984 -18.630  1.00  0.94           C  
ATOM   1994  CD  PRO A 126     -19.387  16.939 -17.822  1.00  0.94           C  
ATOM   1995  HA  PRO A 126     -17.366  14.397 -18.242  1.00  0.94           H  
ATOM   1996 1HB  PRO A 126     -19.747  14.045 -19.521  1.00  0.94           H  
ATOM   1997 2HB  PRO A 126     -19.651  14.078 -17.756  1.00  0.94           H  
ATOM   1998 1HG  PRO A 126     -20.426  16.336 -19.659  1.00  0.94           H  
ATOM   1999 2HG  PRO A 126     -21.245  15.824 -18.178  1.00  0.94           H  
ATOM   2000 1HD  PRO A 126     -19.453  17.935 -18.258  1.00  0.94           H  
ATOM   2001 2HD  PRO A 126     -19.702  16.923 -16.799  1.00  0.94           H  
ATOM   2002  N   GLU A 127     -16.408  15.871 -20.374  1.00  1.00           N  
ATOM   2003  CA  GLU A 127     -15.891  16.153 -21.712  1.00  1.00           C  
ATOM   2004  C   GLU A 127     -14.722  15.264 -22.104  1.00  1.00           C  
ATOM   2005  O   GLU A 127     -14.488  15.054 -23.294  1.00  1.00           O  
ATOM   2006  CB  GLU A 127     -15.477  17.623 -21.817  1.00  1.00           C  
ATOM   2007  CG  GLU A 127     -16.634  18.599 -21.663  1.00  1.00           C  
ATOM   2008  CD  GLU A 127     -16.215  20.057 -21.701  1.00  1.00           C  
ATOM   2009  OE1 GLU A 127     -15.368  20.402 -22.491  1.00  1.00           O  
ATOM   2010  OE2 GLU A 127     -16.748  20.822 -20.919  1.00  1.00           O  
ATOM   2011  H   GLU A 127     -15.863  16.100 -19.548  1.00  1.00           H  
ATOM   2012  HA  GLU A 127     -16.691  15.976 -22.430  1.00  1.00           H  
ATOM   2013 1HB  GLU A 127     -14.732  17.845 -21.054  1.00  1.00           H  
ATOM   2014 2HB  GLU A 127     -15.012  17.800 -22.786  1.00  1.00           H  
ATOM   2015 1HG  GLU A 127     -17.343  18.420 -22.468  1.00  1.00           H  
ATOM   2016 2HG  GLU A 127     -17.140  18.382 -20.730  1.00  1.00           H  
ATOM   2017  N   VAL A 128     -14.017  14.759 -21.083  1.00  1.03           N  
ATOM   2018  CA  VAL A 128     -12.764  14.002 -21.189  1.00  1.03           C  
ATOM   2019  C   VAL A 128     -11.625  14.936 -21.565  1.00  1.03           C  
ATOM   2020  O   VAL A 128     -11.716  15.699 -22.523  1.00  1.03           O  
ATOM   2021  CB  VAL A 128     -12.834  12.829 -22.184  1.00  1.03           C  
ATOM   2022  CG1 VAL A 128     -11.461  12.163 -22.278  1.00  1.03           C  
ATOM   2023  CG2 VAL A 128     -13.904  11.840 -21.716  1.00  1.03           C  
ATOM   2024  H   VAL A 128     -14.355  14.965 -20.157  1.00  1.03           H  
ATOM   2025  HA  VAL A 128     -12.540  13.580 -20.210  1.00  1.03           H  
ATOM   2026  HB  VAL A 128     -13.069  13.182 -23.178  1.00  1.03           H  
ATOM   2027 1HG1 VAL A 128     -11.508  11.333 -22.981  1.00  1.03           H  
ATOM   2028 2HG1 VAL A 128     -10.723  12.884 -22.626  1.00  1.03           H  
ATOM   2029 3HG1 VAL A 128     -11.168  11.795 -21.310  1.00  1.03           H  
ATOM   2030 1HG2 VAL A 128     -13.926  11.006 -22.401  1.00  1.03           H  
ATOM   2031 2HG2 VAL A 128     -13.688  11.469 -20.757  1.00  1.03           H  
ATOM   2032 3HG2 VAL A 128     -14.874  12.328 -21.688  1.00  1.03           H  
ATOM   2033  N   ASP A 129     -10.557  14.899 -20.787  1.00  1.03           N  
ATOM   2034  CA  ASP A 129      -9.451  15.806 -21.018  1.00  1.03           C  
ATOM   2035  C   ASP A 129      -8.097  15.135 -20.941  1.00  1.03           C  
ATOM   2036  O   ASP A 129      -7.719  14.562 -19.916  1.00  1.03           O  
ATOM   2037  CB  ASP A 129      -9.505  16.965 -20.038  1.00  1.03           C  
ATOM   2038  CG  ASP A 129      -8.415  17.960 -20.282  1.00  1.03           C  
ATOM   2039  OD1 ASP A 129      -8.660  19.009 -20.854  1.00  1.03           O  
ATOM   2040  OD2 ASP A 129      -7.316  17.707 -19.840  1.00  1.03           O  
ATOM   2041  H   ASP A 129     -10.519  14.242 -20.022  1.00  1.03           H  
ATOM   2042  HA  ASP A 129      -9.554  16.215 -22.023  1.00  1.03           H  
ATOM   2043 1HB  ASP A 129     -10.468  17.472 -20.130  1.00  1.03           H  
ATOM   2044 2HB  ASP A 129      -9.427  16.591 -19.019  1.00  1.03           H  
ATOM   2045  N   ASP A 130      -7.361  15.249 -22.042  1.00  0.99           N  
ATOM   2046  CA  ASP A 130      -6.047  14.647 -22.204  1.00  0.99           C  
ATOM   2047  C   ASP A 130      -5.024  15.086 -21.157  1.00  0.99           C  
ATOM   2048  O   ASP A 130      -4.117  14.315 -20.845  1.00  0.99           O  
ATOM   2049  CB  ASP A 130      -5.488  14.971 -23.591  1.00  0.99           C  
ATOM   2050  CG  ASP A 130      -6.198  14.235 -24.732  1.00  0.99           C  
ATOM   2051  OD1 ASP A 130      -6.935  13.314 -24.465  1.00  0.99           O  
ATOM   2052  OD2 ASP A 130      -5.994  14.609 -25.861  1.00  0.99           O  
ATOM   2053  H   ASP A 130      -7.751  15.767 -22.817  1.00  0.99           H  
ATOM   2054  HA  ASP A 130      -6.164  13.568 -22.128  1.00  0.99           H  
ATOM   2055 1HB  ASP A 130      -5.564  16.044 -23.766  1.00  0.99           H  
ATOM   2056 2HB  ASP A 130      -4.428  14.715 -23.619  1.00  0.99           H  
ATOM   2057  N   GLU A 131      -5.111  16.320 -20.643  1.00  0.93           N  
ATOM   2058  CA  GLU A 131      -4.120  16.766 -19.672  1.00  0.93           C  
ATOM   2059  C   GLU A 131      -4.454  16.108 -18.350  1.00  0.93           C  
ATOM   2060  O   GLU A 131      -3.574  15.632 -17.630  1.00  0.93           O  
ATOM   2061  CB  GLU A 131      -4.093  18.290 -19.519  1.00  0.93           C  
ATOM   2062  CG  GLU A 131      -2.992  18.790 -18.573  1.00  0.93           C  
ATOM   2063  CD  GLU A 131      -2.923  20.304 -18.426  1.00  0.93           C  
ATOM   2064  OE1 GLU A 131      -3.727  20.990 -19.014  1.00  0.93           O  
ATOM   2065  OE2 GLU A 131      -2.040  20.764 -17.731  1.00  0.93           O  
ATOM   2066  H   GLU A 131      -5.905  16.932 -20.841  1.00  0.93           H  
ATOM   2067  HA  GLU A 131      -3.132  16.429 -19.988  1.00  0.93           H  
ATOM   2068 1HB  GLU A 131      -3.947  18.753 -20.493  1.00  0.93           H  
ATOM   2069 2HB  GLU A 131      -5.052  18.635 -19.132  1.00  0.93           H  
ATOM   2070 1HG  GLU A 131      -3.178  18.352 -17.593  1.00  0.93           H  
ATOM   2071 2HG  GLU A 131      -2.030  18.418 -18.925  1.00  0.93           H  
ATOM   2072  N   ALA A 132      -5.745  16.076 -18.014  1.00  0.87           N  
ATOM   2073  CA  ALA A 132      -6.134  15.443 -16.761  1.00  0.87           C  
ATOM   2074  C   ALA A 132      -5.704  13.977 -16.786  1.00  0.87           C  
ATOM   2075  O   ALA A 132      -5.165  13.462 -15.800  1.00  0.87           O  
ATOM   2076  CB  ALA A 132      -7.630  15.553 -16.548  1.00  0.87           C  
ATOM   2077  H   ALA A 132      -6.438  16.500 -18.645  1.00  0.87           H  
ATOM   2078  HA  ALA A 132      -5.614  15.943 -15.945  1.00  0.87           H  
ATOM   2079 1HB  ALA A 132      -7.902  15.084 -15.605  1.00  0.87           H  
ATOM   2080 2HB  ALA A 132      -7.918  16.605 -16.529  1.00  0.87           H  
ATOM   2081 3HB  ALA A 132      -8.147  15.050 -17.366  1.00  0.87           H  
ATOM   2082  N   LEU A 133      -5.871  13.334 -17.947  1.00  0.83           N  
ATOM   2083  CA  LEU A 133      -5.464  11.952 -18.119  1.00  0.83           C  
ATOM   2084  C   LEU A 133      -3.948  11.781 -18.061  1.00  0.83           C  
ATOM   2085  O   LEU A 133      -3.468  10.824 -17.448  1.00  0.83           O  
ATOM   2086  CB  LEU A 133      -6.012  11.417 -19.436  1.00  0.83           C  
ATOM   2087  CG  LEU A 133      -7.518  11.235 -19.457  1.00  0.83           C  
ATOM   2088  CD1 LEU A 133      -7.976  10.917 -20.860  1.00  0.83           C  
ATOM   2089  CD2 LEU A 133      -7.896  10.107 -18.493  1.00  0.83           C  
ATOM   2090  H   LEU A 133      -6.332  13.819 -18.720  1.00  0.83           H  
ATOM   2091  HA  LEU A 133      -5.903  11.372 -17.310  1.00  0.83           H  
ATOM   2092 1HB  LEU A 133      -5.748  12.114 -20.226  1.00  0.83           H  
ATOM   2093 2HB  LEU A 133      -5.548  10.458 -19.651  1.00  0.83           H  
ATOM   2094  HG  LEU A 133      -7.993  12.154 -19.148  1.00  0.83           H  
ATOM   2095 1HD1 LEU A 133      -9.053  10.793 -20.867  1.00  0.83           H  
ATOM   2096 2HD1 LEU A 133      -7.702  11.737 -21.528  1.00  0.83           H  
ATOM   2097 3HD1 LEU A 133      -7.504   9.999 -21.200  1.00  0.83           H  
ATOM   2098 1HD2 LEU A 133      -8.959   9.969 -18.509  1.00  0.83           H  
ATOM   2099 2HD2 LEU A 133      -7.414   9.183 -18.806  1.00  0.83           H  
ATOM   2100 3HD2 LEU A 133      -7.574  10.363 -17.482  1.00  0.83           H  
ATOM   2101  N   GLU A 134      -3.181  12.708 -18.658  1.00  0.80           N  
ATOM   2102  CA  GLU A 134      -1.726  12.606 -18.586  1.00  0.80           C  
ATOM   2103  C   GLU A 134      -1.285  12.681 -17.128  1.00  0.80           C  
ATOM   2104  O   GLU A 134      -0.436  11.906 -16.682  1.00  0.80           O  
ATOM   2105  CB  GLU A 134      -1.021  13.710 -19.392  1.00  0.80           C  
ATOM   2106  CG  GLU A 134       0.514  13.553 -19.390  1.00  0.80           C  
ATOM   2107  CD  GLU A 134       1.295  14.610 -20.171  1.00  0.80           C  
ATOM   2108  OE1 GLU A 134       0.715  15.542 -20.664  1.00  0.80           O  
ATOM   2109  OE2 GLU A 134       2.493  14.445 -20.281  1.00  0.80           O  
ATOM   2110  H   GLU A 134      -3.602  13.469 -19.190  1.00  0.80           H  
ATOM   2111  HA  GLU A 134      -1.425  11.639 -18.987  1.00  0.80           H  
ATOM   2112 1HB  GLU A 134      -1.374  13.696 -20.424  1.00  0.80           H  
ATOM   2113 2HB  GLU A 134      -1.271  14.686 -18.971  1.00  0.80           H  
ATOM   2114 1HG  GLU A 134       0.837  13.585 -18.351  1.00  0.80           H  
ATOM   2115 2HG  GLU A 134       0.763  12.567 -19.781  1.00  0.80           H  
ATOM   2116  N   LYS A 135      -1.877  13.610 -16.374  1.00  0.79           N  
ATOM   2117  CA  LYS A 135      -1.539  13.774 -14.967  1.00  0.79           C  
ATOM   2118  C   LYS A 135      -1.898  12.533 -14.154  1.00  0.79           C  
ATOM   2119  O   LYS A 135      -1.134  12.127 -13.275  1.00  0.79           O  
ATOM   2120  CB  LYS A 135      -2.204  15.035 -14.421  1.00  0.79           C  
ATOM   2121  CG  LYS A 135      -1.567  16.318 -14.951  1.00  0.79           C  
ATOM   2122  CD  LYS A 135      -2.275  17.556 -14.455  1.00  0.79           C  
ATOM   2123  CE  LYS A 135      -1.541  18.816 -14.909  1.00  0.79           C  
ATOM   2124  NZ  LYS A 135      -2.269  20.049 -14.539  1.00  0.79           N  
ATOM   2125  H   LYS A 135      -2.569  14.232 -16.798  1.00  0.79           H  
ATOM   2126  HA  LYS A 135      -0.462  13.912 -14.894  1.00  0.79           H  
ATOM   2127 1HB  LYS A 135      -3.261  15.039 -14.700  1.00  0.79           H  
ATOM   2128 2HB  LYS A 135      -2.145  15.048 -13.335  1.00  0.79           H  
ATOM   2129 1HG  LYS A 135      -0.525  16.359 -14.640  1.00  0.79           H  
ATOM   2130 2HG  LYS A 135      -1.602  16.308 -16.044  1.00  0.79           H  
ATOM   2131 1HD  LYS A 135      -3.297  17.576 -14.842  1.00  0.79           H  
ATOM   2132 2HD  LYS A 135      -2.314  17.539 -13.365  1.00  0.79           H  
ATOM   2133 1HE  LYS A 135      -0.564  18.834 -14.433  1.00  0.79           H  
ATOM   2134 2HE  LYS A 135      -1.405  18.793 -15.987  1.00  0.79           H  
ATOM   2135 1HZ  LYS A 135      -1.746  20.857 -14.850  1.00  0.79           H  
ATOM   2136 2HZ  LYS A 135      -3.175  20.047 -14.990  1.00  0.79           H  
ATOM   2137 3HZ  LYS A 135      -2.397  20.070 -13.518  1.00  0.79           H  
ATOM   2138  N   PHE A 136      -3.020  11.890 -14.483  1.00  0.79           N  
ATOM   2139  CA  PHE A 136      -3.424  10.662 -13.809  1.00  0.79           C  
ATOM   2140  C   PHE A 136      -2.436   9.557 -14.139  1.00  0.79           C  
ATOM   2141  O   PHE A 136      -1.985   8.828 -13.254  1.00  0.79           O  
ATOM   2142  CB  PHE A 136      -4.847  10.290 -14.192  1.00  0.79           C  
ATOM   2143  CG  PHE A 136      -5.435   9.063 -13.467  1.00  0.79           C  
ATOM   2144  CD1 PHE A 136      -5.620   9.074 -12.080  1.00  0.79           C  
ATOM   2145  CD2 PHE A 136      -5.904   7.957 -14.170  1.00  0.79           C  
ATOM   2146  CE1 PHE A 136      -6.235   8.026 -11.434  1.00  0.79           C  
ATOM   2147  CE2 PHE A 136      -6.530   6.899 -13.505  1.00  0.79           C  
ATOM   2148  CZ  PHE A 136      -6.696   6.943 -12.142  1.00  0.79           C  
ATOM   2149  H   PHE A 136      -3.634  12.289 -15.195  1.00  0.79           H  
ATOM   2150  HA  PHE A 136      -3.397  10.824 -12.739  1.00  0.79           H  
ATOM   2151 1HB  PHE A 136      -5.497  11.142 -14.010  1.00  0.79           H  
ATOM   2152 2HB  PHE A 136      -4.882  10.094 -15.263  1.00  0.79           H  
ATOM   2153  HD1 PHE A 136      -5.278   9.927 -11.504  1.00  0.79           H  
ATOM   2154  HD2 PHE A 136      -5.793   7.932 -15.255  1.00  0.79           H  
ATOM   2155  HE1 PHE A 136      -6.364   8.064 -10.356  1.00  0.79           H  
ATOM   2156  HE2 PHE A 136      -6.901   6.037 -14.063  1.00  0.79           H  
ATOM   2157  HZ  PHE A 136      -7.188   6.122 -11.624  1.00  0.79           H  
ATOM   2158  N   ASP A 137      -2.062   9.447 -15.413  1.00  0.82           N  
ATOM   2159  CA  ASP A 137      -1.103   8.434 -15.813  1.00  0.82           C  
ATOM   2160  C   ASP A 137       0.175   8.626 -15.015  1.00  0.82           C  
ATOM   2161  O   ASP A 137       0.673   7.675 -14.416  1.00  0.82           O  
ATOM   2162  CB  ASP A 137      -0.804   8.515 -17.327  1.00  0.82           C  
ATOM   2163  CG  ASP A 137       0.159   7.402 -17.883  1.00  0.82           C  
ATOM   2164  OD1 ASP A 137      -0.197   6.248 -17.839  1.00  0.82           O  
ATOM   2165  OD2 ASP A 137       1.249   7.715 -18.360  1.00  0.82           O  
ATOM   2166  H   ASP A 137      -2.460  10.067 -16.116  1.00  0.82           H  
ATOM   2167  HA  ASP A 137      -1.515   7.453 -15.584  1.00  0.82           H  
ATOM   2168 1HB  ASP A 137      -1.747   8.479 -17.876  1.00  0.82           H  
ATOM   2169 2HB  ASP A 137      -0.359   9.487 -17.543  1.00  0.82           H  
ATOM   2170  N   LYS A 138       0.693   9.862 -14.965  1.00  0.86           N  
ATOM   2171  CA  LYS A 138       1.926  10.121 -14.232  1.00  0.86           C  
ATOM   2172  C   LYS A 138       1.796   9.834 -12.742  1.00  0.86           C  
ATOM   2173  O   LYS A 138       2.661   9.176 -12.159  1.00  0.86           O  
ATOM   2174  CB  LYS A 138       2.379  11.564 -14.459  1.00  0.86           C  
ATOM   2175  CG  LYS A 138       2.926  11.829 -15.862  1.00  0.86           C  
ATOM   2176  CD  LYS A 138       3.317  13.286 -16.058  1.00  0.86           C  
ATOM   2177  CE  LYS A 138       3.910  13.507 -17.446  1.00  0.86           C  
ATOM   2178  NZ  LYS A 138       4.222  14.946 -17.709  1.00  0.86           N  
ATOM   2179  H   LYS A 138       0.233  10.621 -15.469  1.00  0.86           H  
ATOM   2180  HA  LYS A 138       2.698   9.471 -14.620  1.00  0.86           H  
ATOM   2181 1HB  LYS A 138       1.528  12.232 -14.303  1.00  0.86           H  
ATOM   2182 2HB  LYS A 138       3.144  11.829 -13.732  1.00  0.86           H  
ATOM   2183 1HG  LYS A 138       3.796  11.198 -16.037  1.00  0.86           H  
ATOM   2184 2HG  LYS A 138       2.160  11.569 -16.597  1.00  0.86           H  
ATOM   2185 1HD  LYS A 138       2.426  13.911 -15.954  1.00  0.86           H  
ATOM   2186 2HD  LYS A 138       4.042  13.581 -15.302  1.00  0.86           H  
ATOM   2187 1HE  LYS A 138       4.828  12.929 -17.535  1.00  0.86           H  
ATOM   2188 2HE  LYS A 138       3.205  13.154 -18.189  1.00  0.86           H  
ATOM   2189 1HZ  LYS A 138       4.607  15.038 -18.645  1.00  0.86           H  
ATOM   2190 2HZ  LYS A 138       3.372  15.492 -17.644  1.00  0.86           H  
ATOM   2191 3HZ  LYS A 138       4.890  15.280 -17.034  1.00  0.86           H  
ATOM   2192  N   ALA A 139       0.672  10.224 -12.141  1.00  0.91           N  
ATOM   2193  CA  ALA A 139       0.435  10.000 -10.721  1.00  0.91           C  
ATOM   2194  C   ALA A 139       0.480   8.520 -10.383  1.00  0.91           C  
ATOM   2195  O   ALA A 139       0.970   8.118  -9.324  1.00  0.91           O  
ATOM   2196  CB  ALA A 139      -0.917  10.566 -10.336  1.00  0.91           C  
ATOM   2197  H   ALA A 139      -0.028  10.743 -12.669  1.00  0.91           H  
ATOM   2198  HA  ALA A 139       1.218  10.506 -10.159  1.00  0.91           H  
ATOM   2199 1HB  ALA A 139      -1.087  10.417  -9.289  1.00  0.91           H  
ATOM   2200 2HB  ALA A 139      -0.942  11.630 -10.565  1.00  0.91           H  
ATOM   2201 3HB  ALA A 139      -1.692  10.058 -10.905  1.00  0.91           H  
ATOM   2202  N   LEU A 140      -0.009   7.704 -11.306  1.00  0.97           N  
ATOM   2203  CA  LEU A 140      -0.067   6.275 -11.118  1.00  0.97           C  
ATOM   2204  C   LEU A 140       1.160   5.506 -11.587  1.00  0.97           C  
ATOM   2205  O   LEU A 140       1.214   4.297 -11.389  1.00  0.97           O  
ATOM   2206  CB  LEU A 140      -1.307   5.731 -11.818  1.00  0.97           C  
ATOM   2207  CG  LEU A 140      -2.574   5.746 -11.010  1.00  0.97           C  
ATOM   2208  CD1 LEU A 140      -2.814   7.113 -10.379  1.00  0.97           C  
ATOM   2209  CD2 LEU A 140      -3.649   5.427 -11.915  1.00  0.97           C  
ATOM   2210  H   LEU A 140      -0.411   8.100 -12.160  1.00  0.97           H  
ATOM   2211  HA  LEU A 140      -0.181   6.095 -10.056  1.00  0.97           H  
ATOM   2212 1HB  LEU A 140      -1.476   6.318 -12.727  1.00  0.97           H  
ATOM   2213 2HB  LEU A 140      -1.113   4.700 -12.104  1.00  0.97           H  
ATOM   2214  HG  LEU A 140      -2.521   5.005 -10.222  1.00  0.97           H  
ATOM   2215 1HD1 LEU A 140      -3.738   7.102  -9.823  1.00  0.97           H  
ATOM   2216 2HD1 LEU A 140      -2.001   7.350  -9.703  1.00  0.97           H  
ATOM   2217 3HD1 LEU A 140      -2.875   7.865 -11.157  1.00  0.97           H  
ATOM   2218 1HD2 LEU A 140      -4.561   5.430 -11.358  1.00  0.97           H  
ATOM   2219 2HD2 LEU A 140      -3.691   6.183 -12.703  1.00  0.97           H  
ATOM   2220 3HD2 LEU A 140      -3.479   4.452 -12.358  1.00  0.97           H  
ATOM   2221  N   LYS A 141       2.180   6.159 -12.164  1.00  1.01           N  
ATOM   2222  CA  LYS A 141       3.347   5.388 -12.626  1.00  1.01           C  
ATOM   2223  C   LYS A 141       4.090   4.805 -11.439  1.00  1.01           C  
ATOM   2224  O   LYS A 141       4.803   3.809 -11.549  1.00  1.01           O  
ATOM   2225  CB  LYS A 141       4.308   6.227 -13.479  1.00  1.01           C  
ATOM   2226  CG  LYS A 141       3.759   6.590 -14.841  1.00  1.01           C  
ATOM   2227  CD  LYS A 141       4.729   7.366 -15.714  1.00  1.01           C  
ATOM   2228  CE  LYS A 141       3.999   7.874 -16.964  1.00  1.01           C  
ATOM   2229  NZ  LYS A 141       3.443   6.773 -17.784  1.00  1.01           N  
ATOM   2230  H   LYS A 141       2.155   7.174 -12.287  1.00  1.01           H  
ATOM   2231  HA  LYS A 141       2.991   4.558 -13.235  1.00  1.01           H  
ATOM   2232 1HB  LYS A 141       4.530   7.159 -12.954  1.00  1.01           H  
ATOM   2233 2HB  LYS A 141       5.245   5.690 -13.614  1.00  1.01           H  
ATOM   2234 1HG  LYS A 141       3.451   5.686 -15.365  1.00  1.01           H  
ATOM   2235 2HG  LYS A 141       2.908   7.190 -14.702  1.00  1.01           H  
ATOM   2236 1HD  LYS A 141       5.121   8.217 -15.157  1.00  1.01           H  
ATOM   2237 2HD  LYS A 141       5.557   6.726 -16.013  1.00  1.01           H  
ATOM   2238 1HE  LYS A 141       3.171   8.502 -16.648  1.00  1.01           H  
ATOM   2239 2HE  LYS A 141       4.677   8.466 -17.574  1.00  1.01           H  
ATOM   2240 1HZ  LYS A 141       2.919   7.184 -18.577  1.00  1.01           H  
ATOM   2241 2HZ  LYS A 141       4.163   6.169 -18.121  1.00  1.01           H  
ATOM   2242 3HZ  LYS A 141       2.790   6.245 -17.221  1.00  1.01           H  
ATOM   2243  N   ALA A 142       3.925   5.454 -10.299  1.00  1.03           N  
ATOM   2244  CA  ALA A 142       4.533   5.060  -9.046  1.00  1.03           C  
ATOM   2245  C   ALA A 142       3.742   3.973  -8.322  1.00  1.03           C  
ATOM   2246  O   ALA A 142       4.182   3.494  -7.274  1.00  1.03           O  
ATOM   2247  CB  ALA A 142       4.630   6.268  -8.139  1.00  1.03           C  
ATOM   2248  H   ALA A 142       3.322   6.267 -10.310  1.00  1.03           H  
ATOM   2249  HA  ALA A 142       5.529   4.672  -9.260  1.00  1.03           H  
ATOM   2250 1HB  ALA A 142       5.106   5.986  -7.202  1.00  1.03           H  
ATOM   2251 2HB  ALA A 142       5.213   7.047  -8.627  1.00  1.03           H  
ATOM   2252 3HB  ALA A 142       3.621   6.635  -7.944  1.00  1.03           H  
ATOM   2253  N   LEU A 143       2.556   3.625  -8.823  1.00  1.04           N  
ATOM   2254  CA  LEU A 143       1.705   2.698  -8.105  1.00  1.04           C  
ATOM   2255  C   LEU A 143       1.634   1.356  -8.851  1.00  1.04           C  
ATOM   2256  O   LEU A 143       1.553   1.332 -10.079  1.00  1.04           O  
ATOM   2257  CB  LEU A 143       0.322   3.349  -7.956  1.00  1.04           C  
ATOM   2258  CG  LEU A 143       0.374   4.772  -7.325  1.00  1.04           C  
ATOM   2259  CD1 LEU A 143      -0.989   5.351  -7.235  1.00  1.04           C  
ATOM   2260  CD2 LEU A 143       0.984   4.720  -5.997  1.00  1.04           C  
ATOM   2261  H   LEU A 143       2.231   3.993  -9.715  1.00  1.04           H  
ATOM   2262  HA  LEU A 143       2.129   2.566  -7.116  1.00  1.04           H  
ATOM   2263 1HB  LEU A 143      -0.117   3.458  -8.948  1.00  1.04           H  
ATOM   2264 2HB  LEU A 143      -0.320   2.719  -7.361  1.00  1.04           H  
ATOM   2265  HG  LEU A 143       0.972   5.419  -7.970  1.00  1.04           H  
ATOM   2266 1HD1 LEU A 143      -0.936   6.355  -6.814  1.00  1.04           H  
ATOM   2267 2HD1 LEU A 143      -1.436   5.399  -8.210  1.00  1.04           H  
ATOM   2268 3HD1 LEU A 143      -1.592   4.724  -6.592  1.00  1.04           H  
ATOM   2269 1HD2 LEU A 143       1.021   5.720  -5.608  1.00  1.04           H  
ATOM   2270 2HD2 LEU A 143       0.378   4.091  -5.357  1.00  1.04           H  
ATOM   2271 3HD2 LEU A 143       1.991   4.315  -6.048  1.00  1.04           H  
ATOM   2272  N   PRO A 144       1.552   0.217  -8.153  1.00  1.02           N  
ATOM   2273  CA  PRO A 144       1.489  -1.127  -8.713  1.00  1.02           C  
ATOM   2274  C   PRO A 144       0.111  -1.469  -9.250  1.00  1.02           C  
ATOM   2275  O   PRO A 144      -0.563  -2.364  -8.747  1.00  1.02           O  
ATOM   2276  CB  PRO A 144       1.825  -1.984  -7.499  1.00  1.02           C  
ATOM   2277  CG  PRO A 144       1.272  -1.200  -6.358  1.00  1.02           C  
ATOM   2278  CD  PRO A 144       1.540   0.246  -6.691  1.00  1.02           C  
ATOM   2279  HA  PRO A 144       2.249  -1.232  -9.500  1.00  1.02           H  
ATOM   2280 1HB  PRO A 144       1.361  -2.978  -7.600  1.00  1.02           H  
ATOM   2281 2HB  PRO A 144       2.911  -2.138  -7.434  1.00  1.02           H  
ATOM   2282 1HG  PRO A 144       0.201  -1.412  -6.284  1.00  1.02           H  
ATOM   2283 2HG  PRO A 144       1.738  -1.503  -5.431  1.00  1.02           H  
ATOM   2284 1HD  PRO A 144       0.735   0.874  -6.307  1.00  1.02           H  
ATOM   2285 2HD  PRO A 144       2.527   0.535  -6.293  1.00  1.02           H  
ATOM   2286  N   MET A 145      -0.311  -0.731 -10.259  1.00  0.99           N  
ATOM   2287  CA  MET A 145      -1.629  -0.948 -10.826  1.00  0.99           C  
ATOM   2288  C   MET A 145      -1.610  -2.109 -11.813  1.00  0.99           C  
ATOM   2289  O   MET A 145      -0.649  -2.270 -12.568  1.00  0.99           O  
ATOM   2290  CB  MET A 145      -2.123   0.323 -11.494  1.00  0.99           C  
ATOM   2291  CG  MET A 145      -2.251   1.502 -10.538  1.00  0.99           C  
ATOM   2292  SD  MET A 145      -3.398   1.155  -9.236  1.00  0.99           S  
ATOM   2293  CE  MET A 145      -3.673   2.690  -8.497  1.00  0.99           C  
ATOM   2294  H   MET A 145       0.304   0.001 -10.616  1.00  0.99           H  
ATOM   2295  HA  MET A 145      -2.315  -1.204 -10.022  1.00  0.99           H  
ATOM   2296 1HB  MET A 145      -1.440   0.605 -12.291  1.00  0.99           H  
ATOM   2297 2HB  MET A 145      -3.105   0.138 -11.942  1.00  0.99           H  
ATOM   2298 1HG  MET A 145      -1.279   1.714 -10.100  1.00  0.99           H  
ATOM   2299 2HG  MET A 145      -2.587   2.386 -11.074  1.00  0.99           H  
ATOM   2300 1HE  MET A 145      -4.381   2.568  -7.682  1.00  0.99           H  
ATOM   2301 2HE  MET A 145      -2.740   3.084  -8.116  1.00  0.99           H  
ATOM   2302 3HE  MET A 145      -4.086   3.376  -9.229  1.00  0.99           H  
ATOM   2303  N   HIS A 146      -2.677  -2.904 -11.820  1.00  0.96           N  
ATOM   2304  CA  HIS A 146      -2.806  -4.019 -12.750  1.00  0.96           C  
ATOM   2305  C   HIS A 146      -3.959  -3.825 -13.740  1.00  0.96           C  
ATOM   2306  O   HIS A 146      -3.960  -4.410 -14.826  1.00  0.96           O  
ATOM   2307  CB  HIS A 146      -2.942  -5.339 -11.982  1.00  0.96           C  
ATOM   2308  CG  HIS A 146      -1.698  -5.657 -11.149  1.00  0.96           C  
ATOM   2309  ND1 HIS A 146      -1.718  -5.770  -9.774  1.00  0.96           N  
ATOM   2310  CD2 HIS A 146      -0.411  -5.856 -11.522  1.00  0.96           C  
ATOM   2311  CE1 HIS A 146      -0.499  -6.030  -9.338  1.00  0.96           C  
ATOM   2312  NE2 HIS A 146       0.315  -6.088 -10.379  1.00  0.96           N  
ATOM   2313  H   HIS A 146      -3.433  -2.721 -11.172  1.00  0.96           H  
ATOM   2314  HA  HIS A 146      -1.896  -4.092 -13.342  1.00  0.96           H  
ATOM   2315 1HB  HIS A 146      -3.802  -5.281 -11.307  1.00  0.96           H  
ATOM   2316 2HB  HIS A 146      -3.120  -6.157 -12.678  1.00  0.96           H  
ATOM   2317  HD1 HIS A 146      -2.528  -5.690  -9.169  1.00  0.96           H  
ATOM   2318  HD2 HIS A 146       0.085  -5.855 -12.493  1.00  0.96           H  
ATOM   2319  HE1 HIS A 146      -0.311  -6.153  -8.273  1.00  0.96           H  
ATOM   2320  N   ILE A 147      -4.931  -2.996 -13.364  1.00  0.94           N  
ATOM   2321  CA  ILE A 147      -6.101  -2.731 -14.194  1.00  0.94           C  
ATOM   2322  C   ILE A 147      -6.419  -1.248 -14.275  1.00  0.94           C  
ATOM   2323  O   ILE A 147      -6.351  -0.524 -13.278  1.00  0.94           O  
ATOM   2324  CB  ILE A 147      -7.337  -3.475 -13.658  1.00  0.94           C  
ATOM   2325  CG1 ILE A 147      -8.549  -3.272 -14.574  1.00  0.94           C  
ATOM   2326  CG2 ILE A 147      -7.647  -3.031 -12.259  1.00  0.94           C  
ATOM   2327  CD1 ILE A 147      -9.689  -4.228 -14.266  1.00  0.94           C  
ATOM   2328  H   ILE A 147      -4.878  -2.560 -12.448  1.00  0.94           H  
ATOM   2329  HA  ILE A 147      -5.897  -3.087 -15.203  1.00  0.94           H  
ATOM   2330  HB  ILE A 147      -7.131  -4.535 -13.656  1.00  0.94           H  
ATOM   2331 1HG1 ILE A 147      -8.918  -2.256 -14.460  1.00  0.94           H  
ATOM   2332 2HG1 ILE A 147      -8.246  -3.415 -15.611  1.00  0.94           H  
ATOM   2333 1HG2 ILE A 147      -8.506  -3.550 -11.894  1.00  0.94           H  
ATOM   2334 2HG2 ILE A 147      -6.803  -3.245 -11.628  1.00  0.94           H  
ATOM   2335 3HG2 ILE A 147      -7.843  -1.976 -12.246  1.00  0.94           H  
ATOM   2336 1HD1 ILE A 147     -10.523  -4.036 -14.944  1.00  0.94           H  
ATOM   2337 2HD1 ILE A 147      -9.350  -5.252 -14.399  1.00  0.94           H  
ATOM   2338 3HD1 ILE A 147     -10.019  -4.086 -13.238  1.00  0.94           H  
ATOM   2339  N   ARG A 148      -6.777  -0.790 -15.472  1.00  0.93           N  
ATOM   2340  CA  ARG A 148      -7.195   0.595 -15.649  1.00  0.93           C  
ATOM   2341  C   ARG A 148      -8.449   0.692 -16.501  1.00  0.93           C  
ATOM   2342  O   ARG A 148      -8.649  -0.102 -17.424  1.00  0.93           O  
ATOM   2343  CB  ARG A 148      -6.108   1.446 -16.290  1.00  0.93           C  
ATOM   2344  CG  ARG A 148      -4.834   1.605 -15.483  1.00  0.93           C  
ATOM   2345  CD  ARG A 148      -3.955   2.610 -16.093  1.00  0.93           C  
ATOM   2346  NE  ARG A 148      -2.727   2.817 -15.352  1.00  0.93           N  
ATOM   2347  CZ  ARG A 148      -1.793   3.709 -15.722  1.00  0.93           C  
ATOM   2348  NH1 ARG A 148      -2.006   4.425 -16.799  1.00  0.93           N  
ATOM   2349  NH2 ARG A 148      -0.680   3.856 -15.021  1.00  0.93           N  
ATOM   2350  H   ARG A 148      -6.785  -1.418 -16.263  1.00  0.93           H  
ATOM   2351  HA  ARG A 148      -7.425   1.016 -14.676  1.00  0.93           H  
ATOM   2352 1HB  ARG A 148      -5.838   1.025 -17.256  1.00  0.93           H  
ATOM   2353 2HB  ARG A 148      -6.505   2.447 -16.471  1.00  0.93           H  
ATOM   2354 1HG  ARG A 148      -5.075   1.909 -14.486  1.00  0.93           H  
ATOM   2355 2HG  ARG A 148      -4.298   0.655 -15.451  1.00  0.93           H  
ATOM   2356 1HD  ARG A 148      -3.692   2.295 -17.102  1.00  0.93           H  
ATOM   2357 2HD  ARG A 148      -4.486   3.561 -16.139  1.00  0.93           H  
ATOM   2358  HE  ARG A 148      -2.562   2.262 -14.524  1.00  0.93           H  
ATOM   2359 1HH1 ARG A 148      -2.852   4.302 -17.331  1.00  0.93           H  
ATOM   2360 2HH1 ARG A 148      -1.312   5.110 -17.119  1.00  0.93           H  
ATOM   2361 1HH2 ARG A 148      -0.519   3.294 -14.202  1.00  0.93           H  
ATOM   2362 2HH2 ARG A 148       0.025   4.523 -15.315  1.00  0.93           H  
ATOM   2363  N   LEU A 149      -9.265   1.693 -16.205  1.00  0.95           N  
ATOM   2364  CA  LEU A 149     -10.463   1.986 -16.972  1.00  0.95           C  
ATOM   2365  C   LEU A 149     -10.698   3.479 -17.166  1.00  0.95           C  
ATOM   2366  O   LEU A 149     -10.779   4.245 -16.204  1.00  0.95           O  
ATOM   2367  CB  LEU A 149     -11.662   1.346 -16.271  1.00  0.95           C  
ATOM   2368  CG  LEU A 149     -13.055   1.620 -16.859  1.00  0.95           C  
ATOM   2369  CD1 LEU A 149     -13.153   1.082 -18.258  1.00  0.95           C  
ATOM   2370  CD2 LEU A 149     -14.091   0.938 -15.969  1.00  0.95           C  
ATOM   2371  H   LEU A 149      -9.050   2.272 -15.397  1.00  0.95           H  
ATOM   2372  HA  LEU A 149     -10.355   1.533 -17.957  1.00  0.95           H  
ATOM   2373 1HB  LEU A 149     -11.512   0.268 -16.276  1.00  0.95           H  
ATOM   2374 2HB  LEU A 149     -11.671   1.691 -15.236  1.00  0.95           H  
ATOM   2375  HG  LEU A 149     -13.235   2.697 -16.895  1.00  0.95           H  
ATOM   2376 1HD1 LEU A 149     -14.149   1.290 -18.652  1.00  0.95           H  
ATOM   2377 2HD1 LEU A 149     -12.411   1.571 -18.887  1.00  0.95           H  
ATOM   2378 3HD1 LEU A 149     -12.976   0.010 -18.252  1.00  0.95           H  
ATOM   2379 1HD2 LEU A 149     -15.088   1.123 -16.368  1.00  0.95           H  
ATOM   2380 2HD2 LEU A 149     -13.905  -0.135 -15.951  1.00  0.95           H  
ATOM   2381 3HD2 LEU A 149     -14.022   1.331 -14.956  1.00  0.95           H  
ATOM   2382  N   SER A 150     -10.794   3.900 -18.423  1.00  0.99           N  
ATOM   2383  CA  SER A 150     -11.092   5.296 -18.712  1.00  0.99           C  
ATOM   2384  C   SER A 150     -12.540   5.350 -19.139  1.00  0.99           C  
ATOM   2385  O   SER A 150     -13.061   4.347 -19.631  1.00  0.99           O  
ATOM   2386  CB  SER A 150     -10.194   5.823 -19.811  1.00  0.99           C  
ATOM   2387  OG  SER A 150     -10.442   5.162 -21.019  1.00  0.99           O  
ATOM   2388  H   SER A 150     -10.692   3.240 -19.181  1.00  0.99           H  
ATOM   2389  HA  SER A 150     -10.967   5.902 -17.818  1.00  0.99           H  
ATOM   2390 1HB  SER A 150     -10.366   6.895 -19.935  1.00  0.99           H  
ATOM   2391 2HB  SER A 150      -9.153   5.690 -19.523  1.00  0.99           H  
ATOM   2392  HG  SER A 150     -11.344   5.397 -21.263  1.00  0.99           H  
ATOM   2393  N   PHE A 151     -13.167   6.515 -19.039  1.00  1.04           N  
ATOM   2394  CA  PHE A 151     -14.550   6.603 -19.469  1.00  1.04           C  
ATOM   2395  C   PHE A 151     -14.836   7.597 -20.596  1.00  1.04           C  
ATOM   2396  O   PHE A 151     -14.268   8.687 -20.675  1.00  1.04           O  
ATOM   2397  CB  PHE A 151     -15.418   6.947 -18.264  1.00  1.04           C  
ATOM   2398  CG  PHE A 151     -15.437   5.878 -17.195  1.00  1.04           C  
ATOM   2399  CD1 PHE A 151     -14.478   5.861 -16.193  1.00  1.04           C  
ATOM   2400  CD2 PHE A 151     -16.397   4.887 -17.196  1.00  1.04           C  
ATOM   2401  CE1 PHE A 151     -14.485   4.902 -15.212  1.00  1.04           C  
ATOM   2402  CE2 PHE A 151     -16.408   3.917 -16.219  1.00  1.04           C  
ATOM   2403  CZ  PHE A 151     -15.454   3.931 -15.220  1.00  1.04           C  
ATOM   2404  H   PHE A 151     -12.712   7.308 -18.588  1.00  1.04           H  
ATOM   2405  HA  PHE A 151     -14.854   5.621 -19.823  1.00  1.04           H  
ATOM   2406 1HB  PHE A 151     -15.030   7.855 -17.816  1.00  1.04           H  
ATOM   2407 2HB  PHE A 151     -16.436   7.148 -18.581  1.00  1.04           H  
ATOM   2408  HD1 PHE A 151     -13.721   6.625 -16.183  1.00  1.04           H  
ATOM   2409  HD2 PHE A 151     -17.144   4.878 -17.980  1.00  1.04           H  
ATOM   2410  HE1 PHE A 151     -13.722   4.916 -14.432  1.00  1.04           H  
ATOM   2411  HE2 PHE A 151     -17.169   3.140 -16.233  1.00  1.04           H  
ATOM   2412  HZ  PHE A 151     -15.465   3.171 -14.444  1.00  1.04           H  
ATOM   2413  N   ASN A 152     -15.767   7.184 -21.450  1.00  1.10           N  
ATOM   2414  CA  ASN A 152     -16.357   7.945 -22.546  1.00  1.10           C  
ATOM   2415  C   ASN A 152     -17.201   9.023 -21.892  1.00  1.10           C  
ATOM   2416  O   ASN A 152     -17.827   8.735 -20.869  1.00  1.10           O  
ATOM   2417  CB  ASN A 152     -17.219   7.015 -23.403  1.00  1.10           C  
ATOM   2418  CG  ASN A 152     -17.704   7.558 -24.704  1.00  1.10           C  
ATOM   2419  OD1 ASN A 152     -18.658   8.363 -24.744  1.00  1.10           O  
ATOM   2420  ND2 ASN A 152     -17.081   7.141 -25.780  1.00  1.10           N  
ATOM   2421  H   ASN A 152     -16.138   6.245 -21.300  1.00  1.10           H  
ATOM   2422  HA  ASN A 152     -15.562   8.402 -23.135  1.00  1.10           H  
ATOM   2423 1HB  ASN A 152     -16.677   6.087 -23.587  1.00  1.10           H  
ATOM   2424 2HB  ASN A 152     -18.086   6.763 -22.834  1.00  1.10           H  
ATOM   2425 1HD2 ASN A 152     -17.364   7.468 -26.683  1.00  1.10           H  
ATOM   2426 2HD2 ASN A 152     -16.324   6.491 -25.699  1.00  1.10           H  
ATOM   2427  N   PRO A 153     -17.332  10.238 -22.431  1.00  1.18           N  
ATOM   2428  CA  PRO A 153     -18.158  11.246 -21.822  1.00  1.18           C  
ATOM   2429  C   PRO A 153     -19.610  10.776 -21.694  1.00  1.18           C  
ATOM   2430  O   PRO A 153     -20.304  11.186 -20.764  1.00  1.18           O  
ATOM   2431  CB  PRO A 153     -18.013  12.419 -22.793  1.00  1.18           C  
ATOM   2432  CG  PRO A 153     -17.571  11.806 -24.106  1.00  1.18           C  
ATOM   2433  CD  PRO A 153     -16.697  10.656 -23.710  1.00  1.18           C  
ATOM   2434  HA  PRO A 153     -17.748  11.505 -20.841  1.00  1.18           H  
ATOM   2435 1HB  PRO A 153     -18.968  12.964 -22.869  1.00  1.18           H  
ATOM   2436 2HB  PRO A 153     -17.274  13.133 -22.405  1.00  1.18           H  
ATOM   2437 1HG  PRO A 153     -18.447  11.492 -24.693  1.00  1.18           H  
ATOM   2438 2HG  PRO A 153     -17.035  12.559 -24.706  1.00  1.18           H  
ATOM   2439 1HD  PRO A 153     -16.722   9.923 -24.476  1.00  1.18           H  
ATOM   2440 2HD  PRO A 153     -15.711  11.013 -23.564  1.00  1.18           H  
ATOM   2441  N   THR A 154     -20.050   9.816 -22.531  1.00  1.27           N  
ATOM   2442  CA  THR A 154     -21.426   9.351 -22.429  1.00  1.27           C  
ATOM   2443  C   THR A 154     -21.583   8.324 -21.303  1.00  1.27           C  
ATOM   2444  O   THR A 154     -22.701   7.944 -20.960  1.00  1.27           O  
ATOM   2445  CB  THR A 154     -21.932   8.777 -23.765  1.00  1.27           C  
ATOM   2446  OG1 THR A 154     -21.144   7.648 -24.150  1.00  1.27           O  
ATOM   2447  CG2 THR A 154     -21.826   9.843 -24.840  1.00  1.27           C  
ATOM   2448  H   THR A 154     -19.466   9.429 -23.274  1.00  1.27           H  
ATOM   2449  HA  THR A 154     -22.059  10.207 -22.187  1.00  1.27           H  
ATOM   2450  HB  THR A 154     -22.970   8.468 -23.657  1.00  1.27           H  
ATOM   2451  HG1 THR A 154     -20.236   7.936 -24.322  1.00  1.27           H  
ATOM   2452 1HG2 THR A 154     -22.187   9.442 -25.787  1.00  1.27           H  
ATOM   2453 2HG2 THR A 154     -22.430  10.707 -24.554  1.00  1.27           H  
ATOM   2454 3HG2 THR A 154     -20.785  10.146 -24.946  1.00  1.27           H  
ATOM   2455  N   GLN A 155     -20.459   7.868 -20.732  1.00  1.37           N  
ATOM   2456  CA  GLN A 155     -20.476   6.958 -19.593  1.00  1.37           C  
ATOM   2457  C   GLN A 155     -20.425   7.792 -18.313  1.00  1.37           C  
ATOM   2458  O   GLN A 155     -20.742   7.308 -17.226  1.00  1.37           O  
ATOM   2459  CB  GLN A 155     -19.293   5.987 -19.610  1.00  1.37           C  
ATOM   2460  CG  GLN A 155     -19.271   4.979 -20.742  1.00  1.37           C  
ATOM   2461  CD  GLN A 155     -17.990   4.132 -20.754  1.00  1.37           C  
ATOM   2462  OE1 GLN A 155     -16.877   4.628 -20.985  1.00  1.37           O  
ATOM   2463  NE2 GLN A 155     -18.131   2.839 -20.494  1.00  1.37           N  
ATOM   2464  H   GLN A 155     -19.561   8.199 -21.058  1.00  1.37           H  
ATOM   2465  HA  GLN A 155     -21.406   6.399 -19.602  1.00  1.37           H  
ATOM   2466 1HB  GLN A 155     -18.375   6.556 -19.661  1.00  1.37           H  
ATOM   2467 2HB  GLN A 155     -19.285   5.433 -18.677  1.00  1.37           H  
ATOM   2468 1HG  GLN A 155     -20.088   4.310 -20.608  1.00  1.37           H  
ATOM   2469 2HG  GLN A 155     -19.389   5.484 -21.683  1.00  1.37           H  
ATOM   2470 1HE2 GLN A 155     -17.326   2.240 -20.482  1.00  1.37           H  
ATOM   2471 2HE2 GLN A 155     -19.039   2.453 -20.308  1.00  1.37           H  
ATOM   2472  N   LEU A 156     -20.034   9.065 -18.471  1.00  1.47           N  
ATOM   2473  CA  LEU A 156     -19.978  10.008 -17.357  1.00  1.47           C  
ATOM   2474  C   LEU A 156     -21.353  10.679 -17.184  1.00  1.47           C  
ATOM   2475  O   LEU A 156     -21.765  11.026 -16.072  1.00  1.47           O  
ATOM   2476  CB  LEU A 156     -18.875  11.040 -17.604  1.00  1.47           C  
ATOM   2477  CG  LEU A 156     -17.449  10.453 -17.713  1.00  1.47           C  
ATOM   2478  CD1 LEU A 156     -16.431  11.559 -18.014  1.00  1.47           C  
ATOM   2479  CD2 LEU A 156     -17.112   9.742 -16.434  1.00  1.47           C  
ATOM   2480  H   LEU A 156     -19.729   9.362 -19.396  1.00  1.47           H  
ATOM   2481  HA  LEU A 156     -19.745   9.459 -16.446  1.00  1.47           H  
ATOM   2482 1HB  LEU A 156     -19.092  11.565 -18.530  1.00  1.47           H  
ATOM   2483 2HB  LEU A 156     -18.884  11.756 -16.797  1.00  1.47           H  
ATOM   2484  HG  LEU A 156     -17.417   9.742 -18.541  1.00  1.47           H  
ATOM   2485 1HD1 LEU A 156     -15.445  11.116 -18.104  1.00  1.47           H  
ATOM   2486 2HD1 LEU A 156     -16.683  12.056 -18.941  1.00  1.47           H  
ATOM   2487 3HD1 LEU A 156     -16.430  12.286 -17.205  1.00  1.47           H  
ATOM   2488 1HD2 LEU A 156     -16.129   9.325 -16.523  1.00  1.47           H  
ATOM   2489 2HD2 LEU A 156     -17.134  10.441 -15.604  1.00  1.47           H  
ATOM   2490 3HD2 LEU A 156     -17.831   8.941 -16.254  1.00  1.47           H  
ATOM   2491  N   GLU A 157     -22.073  10.826 -18.299  1.00  1.58           N  
ATOM   2492  CA  GLU A 157     -23.427  11.377 -18.294  1.00  1.58           C  
ATOM   2493  C   GLU A 157     -24.390  10.319 -17.759  1.00  1.58           C  
ATOM   2494  O   GLU A 157     -24.080   9.133 -17.780  1.00  1.58           O  
ATOM   2495  CB  GLU A 157     -23.903  11.802 -19.697  1.00  1.58           C  
ATOM   2496  CG  GLU A 157     -23.193  13.000 -20.338  1.00  1.58           C  
ATOM   2497  CD  GLU A 157     -23.787  13.367 -21.711  1.00  1.58           C  
ATOM   2498  OE1 GLU A 157     -24.776  12.779 -22.087  1.00  1.58           O  
ATOM   2499  OE2 GLU A 157     -23.256  14.236 -22.362  1.00  1.58           O  
ATOM   2500  H   GLU A 157     -21.643  10.578 -19.187  1.00  1.58           H  
ATOM   2501  HA  GLU A 157     -23.454  12.241 -17.631  1.00  1.58           H  
ATOM   2502 1HB  GLU A 157     -23.785  10.955 -20.377  1.00  1.58           H  
ATOM   2503 2HB  GLU A 157     -24.966  12.033 -19.660  1.00  1.58           H  
ATOM   2504 1HG  GLU A 157     -23.278  13.858 -19.673  1.00  1.58           H  
ATOM   2505 2HG  GLU A 157     -22.142  12.775 -20.452  1.00  1.58           H  
ATOM   2506  N   GLU A 158     -25.549  10.756 -17.269  1.00  1.73           N  
ATOM   2507  CA  GLU A 158     -26.601   9.856 -16.774  1.00  1.73           C  
ATOM   2508  C   GLU A 158     -26.186   8.925 -15.625  1.00  1.73           C  
ATOM   2509  O   GLU A 158     -26.516   7.742 -15.624  1.00  1.73           O  
ATOM   2510  CB  GLU A 158     -27.168   9.008 -17.924  1.00  1.73           C  
ATOM   2511  CG  GLU A 158     -27.815   9.825 -19.050  1.00  1.73           C  
ATOM   2512  CD  GLU A 158     -28.479   8.973 -20.120  1.00  1.73           C  
ATOM   2513  OE1 GLU A 158     -28.138   7.821 -20.245  1.00  1.73           O  
ATOM   2514  OE2 GLU A 158     -29.330   9.487 -20.809  1.00  1.73           O  
ATOM   2515  H   GLU A 158     -25.722  11.750 -17.266  1.00  1.73           H  
ATOM   2516  HA  GLU A 158     -27.414  10.479 -16.398  1.00  1.73           H  
ATOM   2517 1HB  GLU A 158     -26.388   8.388 -18.360  1.00  1.73           H  
ATOM   2518 2HB  GLU A 158     -27.928   8.336 -17.527  1.00  1.73           H  
ATOM   2519 1HG  GLU A 158     -28.561  10.489 -18.615  1.00  1.73           H  
ATOM   2520 2HG  GLU A 158     -27.047  10.443 -19.515  1.00  1.73           H  
ATOM   2521  N   GLN A 159     -25.530   9.491 -14.614  1.00  1.94           N  
ATOM   2522  CA  GLN A 159     -25.129   8.770 -13.399  1.00  1.94           C  
ATOM   2523  C   GLN A 159     -24.294   7.499 -13.644  1.00  1.94           C  
ATOM   2524  O   GLN A 159     -23.214   7.568 -14.227  1.00  1.94           O  
ATOM   2525  CB  GLN A 159     -26.391   8.428 -12.588  1.00  1.94           C  
ATOM   2526  CG  GLN A 159     -27.150   9.649 -12.023  1.00  1.94           C  
ATOM   2527  CD  GLN A 159     -28.038  10.382 -13.024  1.00  1.94           C  
ATOM   2528  OE1 GLN A 159     -28.747   9.767 -13.823  1.00  1.94           O  
ATOM   2529  NE2 GLN A 159     -28.016  11.716 -12.968  1.00  1.94           N  
ATOM   2530  H   GLN A 159     -25.283  10.464 -14.698  1.00  1.94           H  
ATOM   2531  HA  GLN A 159     -24.519   9.446 -12.799  1.00  1.94           H  
ATOM   2532 1HB  GLN A 159     -27.080   7.825 -13.177  1.00  1.94           H  
ATOM   2533 2HB  GLN A 159     -26.103   7.844 -11.715  1.00  1.94           H  
ATOM   2534 1HG  GLN A 159     -27.794   9.295 -11.225  1.00  1.94           H  
ATOM   2535 2HG  GLN A 159     -26.419  10.360 -11.630  1.00  1.94           H  
ATOM   2536 1HE2 GLN A 159     -28.587  12.257 -13.590  1.00  1.94           H  
ATOM   2537 2HE2 GLN A 159     -27.434  12.181 -12.292  1.00  1.94           H  
ATOM   2538  N   CYS A 160     -24.756   6.346 -13.149  1.00  2.24           N  
ATOM   2539  CA  CYS A 160     -23.982   5.118 -13.297  1.00  2.24           C  
ATOM   2540  C   CYS A 160     -24.094   4.596 -14.721  1.00  2.24           C  
ATOM   2541  O   CYS A 160     -25.189   4.578 -15.279  1.00  2.24           O  
ATOM   2542  CB  CYS A 160     -24.537   3.999 -12.434  1.00  2.24           C  
ATOM   2543  SG  CYS A 160     -24.608   4.221 -10.659  1.00  2.24           S  
ATOM   2544  H   CYS A 160     -25.647   6.312 -12.681  1.00  2.24           H  
ATOM   2545  HA  CYS A 160     -22.941   5.319 -13.058  1.00  2.24           H  
ATOM   2546 1HB  CYS A 160     -25.519   3.736 -12.792  1.00  2.24           H  
ATOM   2547 2HB  CYS A 160     -23.908   3.165 -12.594  1.00  2.24           H  
ATOM   2548  N   HIS A 161     -23.005   4.082 -15.284  1.00  2.63           N  
ATOM   2549  CA  HIS A 161     -23.103   3.505 -16.623  1.00  2.63           C  
ATOM   2550  C   HIS A 161     -23.017   1.984 -16.709  1.00  2.63           C  
ATOM   2551  O   HIS A 161     -23.877   1.381 -17.349  1.00  2.63           O  
ATOM   2552  CB  HIS A 161     -22.055   4.065 -17.562  1.00  2.63           C  
ATOM   2553  CG  HIS A 161     -22.221   3.504 -18.943  1.00  2.63           C  
ATOM   2554  ND1 HIS A 161     -21.625   2.325 -19.337  1.00  2.63           N  
ATOM   2555  CD2 HIS A 161     -22.929   3.947 -20.014  1.00  2.63           C  
ATOM   2556  CE1 HIS A 161     -21.958   2.059 -20.589  1.00  2.63           C  
ATOM   2557  NE2 HIS A 161     -22.747   3.030 -21.030  1.00  2.63           N  
ATOM   2558  H   HIS A 161     -22.119   4.123 -14.802  1.00  2.63           H  
ATOM   2559  HA  HIS A 161     -24.069   3.778 -17.043  1.00  2.63           H  
ATOM   2560 1HB  HIS A 161     -22.148   5.148 -17.604  1.00  2.63           H  
ATOM   2561 2HB  HIS A 161     -21.056   3.823 -17.201  1.00  2.63           H  
ATOM   2562  HD1 HIS A 161     -21.028   1.729 -18.743  1.00  2.63           H  
ATOM   2563  HD2 HIS A 161     -23.556   4.828 -20.174  1.00  2.63           H  
ATOM   2564  HE1 HIS A 161     -21.583   1.161 -21.077  1.00  2.63           H  
ATOM   2565  N   ILE A 162     -21.954   1.408 -16.102  1.00  3.08           N  
ATOM   2566  CA  ILE A 162     -21.528  -0.018 -16.156  1.00  3.08           C  
ATOM   2567  C   ILE A 162     -20.163  -0.113 -16.837  1.00  3.08           C  
ATOM   2568  O   ILE A 162     -19.275  -0.829 -16.358  1.00  3.08           O  
ATOM   2569  OXT ILE A 162     -19.864   0.718 -17.698  1.00  3.08           O  
ATOM   2570  CB  ILE A 162     -22.536  -1.021 -16.829  1.00  3.08           C  
ATOM   2571  CG1 ILE A 162     -23.828  -1.195 -15.976  1.00  3.08           C  
ATOM   2572  CG2 ILE A 162     -21.901  -2.365 -17.059  1.00  3.08           C  
ATOM   2573  CD1 ILE A 162     -24.927  -1.935 -16.658  1.00  3.08           C  
ATOM   2574  H   ILE A 162     -21.341   2.029 -15.578  1.00  3.08           H  
ATOM   2575  HA  ILE A 162     -21.403  -0.369 -15.131  1.00  3.08           H  
ATOM   2576  HB  ILE A 162     -22.816  -0.648 -17.809  1.00  3.08           H  
ATOM   2577 1HG1 ILE A 162     -23.568  -1.732 -15.063  1.00  3.08           H  
ATOM   2578 2HG1 ILE A 162     -24.208  -0.264 -15.710  1.00  3.08           H  
ATOM   2579 1HG2 ILE A 162     -22.617  -3.020 -17.555  1.00  3.08           H  
ATOM   2580 2HG2 ILE A 162     -21.018  -2.255 -17.684  1.00  3.08           H  
ATOM   2581 3HG2 ILE A 162     -21.634  -2.791 -16.128  1.00  3.08           H  
ATOM   2582 1HD1 ILE A 162     -25.782  -2.007 -15.984  1.00  3.08           H  
ATOM   2583 2HD1 ILE A 162     -25.218  -1.393 -17.560  1.00  3.08           H  
ATOM   2584 3HD1 ILE A 162     -24.586  -2.932 -16.924  1.00  3.08           H  
TER    2585
ENDMDL

