REMARK ID 696619 DOMAINID 687275 MODEL 1 2025-12-13_00000253_full_19
MODEL     1
ATOM      1  N   MET A   1       0.625   0.814   0.145  1.00  0.84           N  
ATOM      2  CA  MET A   1       2.027   1.109   0.417  1.00  0.84           C  
ATOM      3  C   MET A   1       2.268   2.584   0.664  1.00  0.84           C  
ATOM      4  O   MET A   1       1.404   3.424   0.418  1.00  0.84           O  
ATOM      5  CB  MET A   1       2.923   0.672  -0.741  1.00  0.84           C  
ATOM      6  CG  MET A   1       3.005  -0.811  -0.988  1.00  0.84           C  
ATOM      7  SD  MET A   1       4.084  -1.188  -2.388  1.00  0.84           S  
ATOM      8  CE  MET A   1       5.691  -0.785  -1.700  1.00  0.84           C  
ATOM      9 1H   MET A   1       0.476  -0.183   0.189  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.047   1.273   0.835  1.00  0.84           H  
ATOM     11 3H   MET A   1       0.384   1.153  -0.775  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.323   0.572   1.317  1.00  0.84           H  
ATOM     13 1HB  MET A   1       2.567   1.136  -1.661  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.939   1.033  -0.575  1.00  0.84           H  
ATOM     15 1HG  MET A   1       3.398  -1.311  -0.103  1.00  0.84           H  
ATOM     16 2HG  MET A   1       2.012  -1.207  -1.199  1.00  0.84           H  
ATOM     17 1HE  MET A   1       6.461  -0.966  -2.450  1.00  0.84           H  
ATOM     18 2HE  MET A   1       5.712   0.267  -1.405  1.00  0.84           H  
ATOM     19 3HE  MET A   1       5.881  -1.409  -0.827  1.00  0.84           H  
ATOM     20  N   LEU A   2       3.459   2.869   1.166  1.00  0.78           N  
ATOM     21  CA  LEU A   2       3.967   4.217   1.401  1.00  0.78           C  
ATOM     22  C   LEU A   2       5.452   4.255   1.080  1.00  0.78           C  
ATOM     23  O   LEU A   2       6.215   3.411   1.556  1.00  0.78           O  
ATOM     24  CB  LEU A   2       3.751   4.648   2.858  1.00  0.78           C  
ATOM     25  CG  LEU A   2       4.353   6.011   3.250  1.00  0.78           C  
ATOM     26  CD1 LEU A   2       3.668   7.112   2.502  1.00  0.78           C  
ATOM     27  CD2 LEU A   2       4.221   6.219   4.744  1.00  0.78           C  
ATOM     28  H   LEU A   2       4.081   2.104   1.374  1.00  0.78           H  
ATOM     29  HA  LEU A   2       3.450   4.915   0.739  1.00  0.78           H  
ATOM     30 1HB  LEU A   2       2.682   4.700   3.051  1.00  0.78           H  
ATOM     31 2HB  LEU A   2       4.184   3.901   3.519  1.00  0.78           H  
ATOM     32  HG  LEU A   2       5.404   6.028   2.976  1.00  0.78           H  
ATOM     33 1HD1 LEU A   2       4.115   8.061   2.780  1.00  0.78           H  
ATOM     34 2HD1 LEU A   2       3.789   6.953   1.431  1.00  0.78           H  
ATOM     35 3HD1 LEU A   2       2.611   7.122   2.751  1.00  0.78           H  
ATOM     36 1HD2 LEU A   2       4.656   7.174   5.003  1.00  0.78           H  
ATOM     37 2HD2 LEU A   2       3.170   6.214   5.026  1.00  0.78           H  
ATOM     38 3HD2 LEU A   2       4.741   5.425   5.283  1.00  0.78           H  
ATOM     39  N   LEU A   3       5.845   5.190   0.232  1.00  0.72           N  
ATOM     40  CA  LEU A   3       7.252   5.383  -0.120  1.00  0.72           C  
ATOM     41  C   LEU A   3       7.790   6.668   0.483  1.00  0.72           C  
ATOM     42  O   LEU A   3       7.142   7.712   0.399  1.00  0.72           O  
ATOM     43  CB  LEU A   3       7.436   5.428  -1.635  1.00  0.72           C  
ATOM     44  CG  LEU A   3       7.498   4.073  -2.367  1.00  0.72           C  
ATOM     45  CD1 LEU A   3       6.149   3.327  -2.269  1.00  0.72           C  
ATOM     46  CD2 LEU A   3       7.838   4.332  -3.809  1.00  0.72           C  
ATOM     47  H   LEU A   3       5.123   5.795  -0.178  1.00  0.72           H  
ATOM     48  HA  LEU A   3       7.831   4.553   0.279  1.00  0.72           H  
ATOM     49 1HB  LEU A   3       6.608   5.993  -2.063  1.00  0.72           H  
ATOM     50 2HB  LEU A   3       8.357   5.961  -1.848  1.00  0.72           H  
ATOM     51  HG  LEU A   3       8.271   3.453  -1.916  1.00  0.72           H  
ATOM     52 1HD1 LEU A   3       6.226   2.382  -2.806  1.00  0.72           H  
ATOM     53 2HD1 LEU A   3       5.911   3.123  -1.251  1.00  0.72           H  
ATOM     54 3HD1 LEU A   3       5.358   3.941  -2.715  1.00  0.72           H  
ATOM     55 1HD2 LEU A   3       7.900   3.383  -4.340  1.00  0.72           H  
ATOM     56 2HD2 LEU A   3       7.061   4.955  -4.256  1.00  0.72           H  
ATOM     57 3HD2 LEU A   3       8.791   4.844  -3.873  1.00  0.72           H  
ATOM     58  N   CYS A   4       8.970   6.610   1.079  1.00  0.69           N  
ATOM     59  CA  CYS A   4       9.555   7.799   1.695  1.00  0.69           C  
ATOM     60  C   CYS A   4      10.991   8.019   1.240  1.00  0.69           C  
ATOM     61  O   CYS A   4      11.654   7.087   0.790  1.00  0.69           O  
ATOM     62  CB  CYS A   4       9.534   7.674   3.212  1.00  0.69           C  
ATOM     63  SG  CYS A   4       7.911   7.318   3.903  1.00  0.69           S  
ATOM     64  H   CYS A   4       9.468   5.721   1.115  1.00  0.69           H  
ATOM     65  HA  CYS A   4       8.960   8.669   1.404  1.00  0.69           H  
ATOM     66 1HB  CYS A   4      10.215   6.874   3.516  1.00  0.69           H  
ATOM     67 2HB  CYS A   4       9.899   8.591   3.666  1.00  0.69           H  
ATOM     68  N   TYR A   5      11.506   9.234   1.400  1.00  0.68           N  
ATOM     69  CA  TYR A   5      12.935   9.428   1.158  1.00  0.68           C  
ATOM     70  C   TYR A   5      13.648   8.875   2.373  1.00  0.68           C  
ATOM     71  O   TYR A   5      13.121   8.999   3.478  1.00  0.68           O  
ATOM     72  CB  TYR A   5      13.296  10.889   0.886  1.00  0.68           C  
ATOM     73  CG  TYR A   5      12.912  11.329  -0.501  1.00  0.68           C  
ATOM     74  CD1 TYR A   5      11.773  12.070  -0.739  1.00  0.68           C  
ATOM     75  CD2 TYR A   5      13.731  10.965  -1.556  1.00  0.68           C  
ATOM     76  CE1 TYR A   5      11.478  12.437  -2.039  1.00  0.68           C  
ATOM     77  CE2 TYR A   5      13.419  11.335  -2.846  1.00  0.68           C  
ATOM     78  CZ  TYR A   5      12.293  12.068  -3.082  1.00  0.68           C  
ATOM     79  OH  TYR A   5      11.964  12.443  -4.363  1.00  0.68           O  
ATOM     80  H   TYR A   5      10.932  10.010   1.719  1.00  0.68           H  
ATOM     81  HA  TYR A   5      13.225   8.847   0.292  1.00  0.68           H  
ATOM     82 1HB  TYR A   5      12.799  11.542   1.607  1.00  0.68           H  
ATOM     83 2HB  TYR A   5      14.374  11.030   1.003  1.00  0.68           H  
ATOM     84  HD1 TYR A   5      11.112  12.363   0.081  1.00  0.68           H  
ATOM     85  HD2 TYR A   5      14.627  10.378  -1.362  1.00  0.68           H  
ATOM     86  HE1 TYR A   5      10.598  13.007  -2.250  1.00  0.68           H  
ATOM     87  HE2 TYR A   5      14.066  11.040  -3.673  1.00  0.68           H  
ATOM     88  HH  TYR A   5      11.113  12.888  -4.355  1.00  0.68           H  
ATOM     89  N   SER A   6      14.824   8.275   2.192  1.00  0.70           N  
ATOM     90  CA  SER A   6      15.537   7.665   3.310  1.00  0.70           C  
ATOM     91  C   SER A   6      17.021   7.908   3.380  1.00  0.70           C  
ATOM     92  O   SER A   6      17.791   7.401   2.558  1.00  0.70           O  
ATOM     93  CB  SER A   6      15.311   6.191   3.274  1.00  0.70           C  
ATOM     94  OG  SER A   6      16.031   5.517   4.283  1.00  0.70           O  
ATOM     95  H   SER A   6      15.196   8.223   1.255  1.00  0.70           H  
ATOM     96  HA  SER A   6      15.092   8.049   4.211  1.00  0.70           H  
ATOM     97 1HB  SER A   6      14.265   6.042   3.413  1.00  0.70           H  
ATOM     98 2HB  SER A   6      15.572   5.789   2.294  1.00  0.70           H  
ATOM     99  HG  SER A   6      15.589   4.640   4.382  1.00  0.70           H  
ATOM    100  N   CYS A   7      17.413   8.673   4.379  1.00  0.75           N  
ATOM    101  CA  CYS A   7      18.792   9.080   4.584  1.00  0.75           C  
ATOM    102  C   CYS A   7      19.125   9.096   6.066  1.00  0.75           C  
ATOM    103  O   CYS A   7      18.433   9.721   6.857  1.00  0.75           O  
ATOM    104  CB  CYS A   7      19.002  10.465   3.978  1.00  0.75           C  
ATOM    105  SG  CYS A   7      18.578  10.521   2.235  1.00  0.75           S  
ATOM    106  H   CYS A   7      16.699   8.959   5.047  1.00  0.75           H  
ATOM    107  HA  CYS A   7      19.446   8.370   4.078  1.00  0.75           H  
ATOM    108 1HB  CYS A   7      18.391  11.198   4.508  1.00  0.75           H  
ATOM    109 2HB  CYS A   7      20.044  10.758   4.090  1.00  0.75           H  
ATOM    110  N   LYS A   8      20.209   8.423   6.455  1.00  0.83           N  
ATOM    111  CA  LYS A   8      20.540   8.370   7.879  1.00  0.83           C  
ATOM    112  C   LYS A   8      21.049   9.690   8.456  1.00  0.83           C  
ATOM    113  O   LYS A   8      20.700  10.048   9.579  1.00  0.83           O  
ATOM    114  CB  LYS A   8      21.562   7.282   8.121  1.00  0.83           C  
ATOM    115  CG  LYS A   8      21.023   5.860   7.937  1.00  0.83           C  
ATOM    116  CD  LYS A   8      22.109   4.817   8.182  1.00  0.83           C  
ATOM    117  CE  LYS A   8      21.578   3.399   7.995  1.00  0.83           C  
ATOM    118  NZ  LYS A   8      22.645   2.378   8.192  1.00  0.83           N  
ATOM    119  H   LYS A   8      20.770   7.925   5.781  1.00  0.83           H  
ATOM    120  HA  LYS A   8      19.632   8.110   8.423  1.00  0.83           H  
ATOM    121 1HB  LYS A   8      22.403   7.415   7.442  1.00  0.83           H  
ATOM    122 2HB  LYS A   8      21.947   7.370   9.138  1.00  0.83           H  
ATOM    123 1HG  LYS A   8      20.202   5.696   8.636  1.00  0.83           H  
ATOM    124 2HG  LYS A   8      20.641   5.751   6.923  1.00  0.83           H  
ATOM    125 1HD  LYS A   8      22.933   4.981   7.486  1.00  0.83           H  
ATOM    126 2HD  LYS A   8      22.489   4.921   9.198  1.00  0.83           H  
ATOM    127 1HE  LYS A   8      20.778   3.220   8.714  1.00  0.83           H  
ATOM    128 2HE  LYS A   8      21.173   3.298   6.987  1.00  0.83           H  
ATOM    129 1HZ  LYS A   8      22.257   1.454   8.061  1.00  0.83           H  
ATOM    130 2HZ  LYS A   8      23.385   2.531   7.521  1.00  0.83           H  
ATOM    131 3HZ  LYS A   8      23.017   2.457   9.127  1.00  0.83           H  
ATOM    132  N   ALA A   9      21.897  10.392   7.708  1.00  0.92           N  
ATOM    133  CA  ALA A   9      22.419  11.687   8.138  1.00  0.92           C  
ATOM    134  C   ALA A   9      23.142  12.400   7.000  1.00  0.92           C  
ATOM    135  O   ALA A   9      24.149  11.900   6.491  1.00  0.92           O  
ATOM    136  CB  ALA A   9      23.385  11.512   9.307  1.00  0.92           C  
ATOM    137  H   ALA A   9      22.160  10.040   6.804  1.00  0.92           H  
ATOM    138  HA  ALA A   9      21.581  12.309   8.448  1.00  0.92           H  
ATOM    139 1HB  ALA A   9      23.755  12.479   9.613  1.00  0.92           H  
ATOM    140 2HB  ALA A   9      22.884  11.038  10.147  1.00  0.92           H  
ATOM    141 3HB  ALA A   9      24.222  10.894   8.990  1.00  0.92           H  
ATOM    142  N   GLN A  10      22.670  13.589   6.647  1.00  1.02           N  
ATOM    143  CA  GLN A  10      23.295  14.400   5.602  1.00  1.02           C  
ATOM    144  C   GLN A  10      23.435  15.843   6.071  1.00  1.02           C  
ATOM    145  O   GLN A  10      22.700  16.294   6.942  1.00  1.02           O  
ATOM    146  CB  GLN A  10      22.534  14.310   4.264  1.00  1.02           C  
ATOM    147  CG  GLN A  10      22.508  12.875   3.651  1.00  1.02           C  
ATOM    148  CD  GLN A  10      21.975  12.791   2.195  1.00  1.02           C  
ATOM    149  OE1 GLN A  10      21.557  13.782   1.600  1.00  1.02           O  
ATOM    150  NE2 GLN A  10      22.030  11.584   1.626  1.00  1.02           N  
ATOM    151  H   GLN A  10      21.803  13.906   7.075  1.00  1.02           H  
ATOM    152  HA  GLN A  10      24.299  14.021   5.427  1.00  1.02           H  
ATOM    153 1HB  GLN A  10      21.497  14.645   4.408  1.00  1.02           H  
ATOM    154 2HB  GLN A  10      22.988  14.987   3.538  1.00  1.02           H  
ATOM    155 1HG  GLN A  10      23.518  12.473   3.670  1.00  1.02           H  
ATOM    156 2HG  GLN A  10      21.860  12.265   4.269  1.00  1.02           H  
ATOM    157 1HE2 GLN A  10      21.731  11.439   0.673  1.00  1.02           H  
ATOM    158 2HE2 GLN A  10      22.394  10.807   2.137  1.00  1.02           H  
ATOM    159  N   VAL A  11      24.379  16.586   5.502  1.00  1.11           N  
ATOM    160  CA  VAL A  11      24.558  17.990   5.898  1.00  1.11           C  
ATOM    161  C   VAL A  11      23.747  18.966   5.046  1.00  1.11           C  
ATOM    162  O   VAL A  11      23.707  20.170   5.311  1.00  1.11           O  
ATOM    163  CB  VAL A  11      26.043  18.353   5.857  1.00  1.11           C  
ATOM    164  CG1 VAL A  11      26.810  17.443   6.808  1.00  1.11           C  
ATOM    165  CG2 VAL A  11      26.550  18.198   4.430  1.00  1.11           C  
ATOM    166  H   VAL A  11      24.983  16.185   4.796  1.00  1.11           H  
ATOM    167  HA  VAL A  11      24.224  18.090   6.929  1.00  1.11           H  
ATOM    168  HB  VAL A  11      26.177  19.381   6.190  1.00  1.11           H  
ATOM    169 1HG1 VAL A  11      27.867  17.703   6.788  1.00  1.11           H  
ATOM    170 2HG1 VAL A  11      26.417  17.578   7.822  1.00  1.11           H  
ATOM    171 3HG1 VAL A  11      26.682  16.407   6.502  1.00  1.11           H  
ATOM    172 1HG2 VAL A  11      27.609  18.454   4.386  1.00  1.11           H  
ATOM    173 2HG2 VAL A  11      26.414  17.167   4.103  1.00  1.11           H  
ATOM    174 3HG2 VAL A  11      25.991  18.862   3.767  1.00  1.11           H  
ATOM    175  N   SER A  12      23.110  18.426   4.023  1.00  1.18           N  
ATOM    176  CA  SER A  12      22.247  19.160   3.116  1.00  1.18           C  
ATOM    177  C   SER A  12      21.260  18.164   2.539  1.00  1.18           C  
ATOM    178  O   SER A  12      21.525  16.968   2.551  1.00  1.18           O  
ATOM    179  CB  SER A  12      23.063  19.820   2.019  1.00  1.18           C  
ATOM    180  OG  SER A  12      23.668  18.857   1.202  1.00  1.18           O  
ATOM    181  H   SER A  12      23.214  17.435   3.884  1.00  1.18           H  
ATOM    182  HA  SER A  12      21.699  19.921   3.675  1.00  1.18           H  
ATOM    183 1HB  SER A  12      22.414  20.454   1.415  1.00  1.18           H  
ATOM    184 2HB  SER A  12      23.825  20.460   2.462  1.00  1.18           H  
ATOM    185  HG  SER A  12      24.046  19.339   0.450  1.00  1.18           H  
ATOM    186  N   ASN A  13      20.150  18.634   1.983  1.00  1.20           N  
ATOM    187  CA  ASN A  13      19.180  17.705   1.403  1.00  1.20           C  
ATOM    188  C   ASN A  13      19.371  17.452  -0.080  1.00  1.20           C  
ATOM    189  O   ASN A  13      18.628  16.678  -0.683  1.00  1.20           O  
ATOM    190  CB  ASN A  13      17.784  18.206   1.617  1.00  1.20           C  
ATOM    191  CG  ASN A  13      17.408  18.179   2.995  1.00  1.20           C  
ATOM    192  OD1 ASN A  13      17.958  17.382   3.746  1.00  1.20           O  
ATOM    193  ND2 ASN A  13      16.472  19.021   3.359  1.00  1.20           N  
ATOM    194  H   ASN A  13      19.962  19.626   1.980  1.00  1.20           H  
ATOM    195  HA  ASN A  13      19.287  16.741   1.906  1.00  1.20           H  
ATOM    196 1HB  ASN A  13      17.689  19.224   1.238  1.00  1.20           H  
ATOM    197 2HB  ASN A  13      17.101  17.579   1.052  1.00  1.20           H  
ATOM    198 1HD2 ASN A  13      16.142  19.067   4.296  1.00  1.20           H  
ATOM    199 2HD2 ASN A  13      16.045  19.614   2.654  1.00  1.20           H  
ATOM    200  N   GLU A  14      20.395  18.049  -0.661  1.00  1.17           N  
ATOM    201  CA  GLU A  14      20.628  17.952  -2.096  1.00  1.17           C  
ATOM    202  C   GLU A  14      20.820  16.514  -2.563  1.00  1.17           C  
ATOM    203  O   GLU A  14      20.395  16.151  -3.661  1.00  1.17           O  
ATOM    204  CB  GLU A  14      21.858  18.780  -2.458  1.00  1.17           C  
ATOM    205  CG  GLU A  14      21.661  20.289  -2.325  1.00  1.17           C  
ATOM    206  CD  GLU A  14      22.917  21.081  -2.605  1.00  1.17           C  
ATOM    207  OE1 GLU A  14      23.960  20.485  -2.728  1.00  1.17           O  
ATOM    208  OE2 GLU A  14      22.828  22.284  -2.693  1.00  1.17           O  
ATOM    209  H   GLU A  14      21.004  18.620  -0.095  1.00  1.17           H  
ATOM    210  HA  GLU A  14      19.761  18.366  -2.611  1.00  1.17           H  
ATOM    211 1HB  GLU A  14      22.690  18.491  -1.811  1.00  1.17           H  
ATOM    212 2HB  GLU A  14      22.153  18.564  -3.483  1.00  1.17           H  
ATOM    213 1HG  GLU A  14      20.882  20.603  -3.018  1.00  1.17           H  
ATOM    214 2HG  GLU A  14      21.316  20.504  -1.312  1.00  1.17           H  
ATOM    215  N   ASP A  15      21.450  15.697  -1.729  1.00  1.09           N  
ATOM    216  CA  ASP A  15      21.708  14.313  -2.064  1.00  1.09           C  
ATOM    217  C   ASP A  15      20.718  13.340  -1.430  1.00  1.09           C  
ATOM    218  O   ASP A  15      20.891  12.121  -1.555  1.00  1.09           O  
ATOM    219  CB  ASP A  15      23.127  13.926  -1.631  1.00  1.09           C  
ATOM    220  CG  ASP A  15      24.221  14.657  -2.418  1.00  1.09           C  
ATOM    221  OD1 ASP A  15      24.090  14.770  -3.613  1.00  1.09           O  
ATOM    222  OD2 ASP A  15      25.175  15.091  -1.817  1.00  1.09           O  
ATOM    223  H   ASP A  15      21.756  16.052  -0.834  1.00  1.09           H  
ATOM    224  HA  ASP A  15      21.635  14.204  -3.147  1.00  1.09           H  
ATOM    225 1HB  ASP A  15      23.249  14.154  -0.567  1.00  1.09           H  
ATOM    226 2HB  ASP A  15      23.262  12.853  -1.749  1.00  1.09           H  
ATOM    227  N   CYS A  16      19.648  13.814  -0.778  1.00  0.98           N  
ATOM    228  CA  CYS A  16      18.798  12.819  -0.128  1.00  0.98           C  
ATOM    229  C   CYS A  16      17.702  12.372  -1.058  1.00  0.98           C  
ATOM    230  O   CYS A  16      16.528  12.694  -0.886  1.00  0.98           O  
ATOM    231  CB  CYS A  16      18.185  13.314   1.187  1.00  0.98           C  
ATOM    232  SG  CYS A  16      17.232  12.027   2.030  1.00  0.98           S  
ATOM    233  H   CYS A  16      19.435  14.809  -0.717  1.00  0.98           H  
ATOM    234  HA  CYS A  16      19.424  11.966   0.090  1.00  0.98           H  
ATOM    235 1HB  CYS A  16      18.971  13.659   1.857  1.00  0.98           H  
ATOM    236 2HB  CYS A  16      17.526  14.164   0.988  1.00  0.98           H  
ATOM    237  N   LEU A  17      18.124  11.631  -2.067  1.00  0.87           N  
ATOM    238  CA  LEU A  17      17.257  11.193  -3.142  1.00  0.87           C  
ATOM    239  C   LEU A  17      16.909   9.715  -3.065  1.00  0.87           C  
ATOM    240  O   LEU A  17      16.192   9.185  -3.916  1.00  0.87           O  
ATOM    241  CB  LEU A  17      17.945  11.524  -4.444  1.00  0.87           C  
ATOM    242  CG  LEU A  17      18.267  13.024  -4.593  1.00  0.87           C  
ATOM    243  CD1 LEU A  17      19.022  13.259  -5.874  1.00  0.87           C  
ATOM    244  CD2 LEU A  17      16.980  13.820  -4.541  1.00  0.87           C  
ATOM    245  H   LEU A  17      19.126  11.434  -2.082  1.00  0.87           H  
ATOM    246  HA  LEU A  17      16.336  11.766  -3.081  1.00  0.87           H  
ATOM    247 1HB  LEU A  17      18.879  10.967  -4.502  1.00  0.87           H  
ATOM    248 2HB  LEU A  17      17.301  11.226  -5.270  1.00  0.87           H  
ATOM    249  HG  LEU A  17      18.911  13.338  -3.773  1.00  0.87           H  
ATOM    250 1HD1 LEU A  17      19.262  14.323  -5.958  1.00  0.87           H  
ATOM    251 2HD1 LEU A  17      19.945  12.681  -5.859  1.00  0.87           H  
ATOM    252 3HD1 LEU A  17      18.411  12.955  -6.721  1.00  0.87           H  
ATOM    253 1HD2 LEU A  17      17.213  14.882  -4.629  1.00  0.87           H  
ATOM    254 2HD2 LEU A  17      16.331  13.517  -5.361  1.00  0.87           H  
ATOM    255 3HD2 LEU A  17      16.472  13.639  -3.590  1.00  0.87           H  
ATOM    256  N   GLN A  18      17.435   9.037  -2.063  1.00  0.78           N  
ATOM    257  CA  GLN A  18      17.171   7.618  -1.879  1.00  0.78           C  
ATOM    258  C   GLN A  18      15.745   7.403  -1.432  1.00  0.78           C  
ATOM    259  O   GLN A  18      15.294   8.050  -0.497  1.00  0.78           O  
ATOM    260  CB  GLN A  18      18.111   6.994  -0.848  1.00  0.78           C  
ATOM    261  CG  GLN A  18      17.827   5.495  -0.582  1.00  0.78           C  
ATOM    262  CD  GLN A  18      18.209   4.589  -1.762  1.00  0.78           C  
ATOM    263  OE1 GLN A  18      19.359   4.633  -2.219  1.00  0.78           O  
ATOM    264  NE2 GLN A  18      17.262   3.777  -2.271  1.00  0.78           N  
ATOM    265  H   GLN A  18      18.015   9.527  -1.394  1.00  0.78           H  
ATOM    266  HA  GLN A  18      17.306   7.110  -2.835  1.00  0.78           H  
ATOM    267 1HB  GLN A  18      19.143   7.092  -1.184  1.00  0.78           H  
ATOM    268 2HB  GLN A  18      18.022   7.532   0.092  1.00  0.78           H  
ATOM    269 1HG  GLN A  18      18.412   5.190   0.285  1.00  0.78           H  
ATOM    270 2HG  GLN A  18      16.768   5.356  -0.366  1.00  0.78           H  
ATOM    271 1HE2 GLN A  18      17.486   3.178  -3.041  1.00  0.78           H  
ATOM    272 2HE2 GLN A  18      16.300   3.757  -1.899  1.00  0.78           H  
ATOM    273  N   VAL A  19      15.037   6.498  -2.081  1.00  0.73           N  
ATOM    274  CA  VAL A  19      13.665   6.176  -1.710  1.00  0.73           C  
ATOM    275  C   VAL A  19      13.534   4.754  -1.177  1.00  0.73           C  
ATOM    276  O   VAL A  19      14.195   3.833  -1.673  1.00  0.73           O  
ATOM    277  CB  VAL A  19      12.700   6.416  -2.884  1.00  0.73           C  
ATOM    278  CG1 VAL A  19      11.296   5.947  -2.517  1.00  0.73           C  
ATOM    279  CG2 VAL A  19      12.668   7.914  -3.176  1.00  0.73           C  
ATOM    280  H   VAL A  19      15.463   6.020  -2.861  1.00  0.73           H  
ATOM    281  HA  VAL A  19      13.367   6.852  -0.917  1.00  0.73           H  
ATOM    282  HB  VAL A  19      13.031   5.867  -3.763  1.00  0.73           H  
ATOM    283 1HG1 VAL A  19      10.628   6.152  -3.344  1.00  0.73           H  
ATOM    284 2HG1 VAL A  19      11.294   4.878  -2.312  1.00  0.73           H  
ATOM    285 3HG1 VAL A  19      10.960   6.479  -1.632  1.00  0.73           H  
ATOM    286 1HG2 VAL A  19      11.985   8.118  -3.998  1.00  0.73           H  
ATOM    287 2HG2 VAL A  19      12.332   8.438  -2.285  1.00  0.73           H  
ATOM    288 3HG2 VAL A  19      13.665   8.260  -3.445  1.00  0.73           H  
ATOM    289  N   GLU A  20      12.745   4.595  -0.104  1.00  0.72           N  
ATOM    290  CA  GLU A  20      12.527   3.265   0.449  1.00  0.72           C  
ATOM    291  C   GLU A  20      11.040   2.970   0.568  1.00  0.72           C  
ATOM    292  O   GLU A  20      10.215   3.864   0.773  1.00  0.72           O  
ATOM    293  CB  GLU A  20      13.160   3.123   1.845  1.00  0.72           C  
ATOM    294  CG  GLU A  20      12.466   3.880   3.012  1.00  0.72           C  
ATOM    295  CD  GLU A  20      13.248   3.751   4.366  1.00  0.72           C  
ATOM    296  OE1 GLU A  20      14.365   3.283   4.308  1.00  0.72           O  
ATOM    297  OE2 GLU A  20      12.765   4.160   5.421  1.00  0.72           O  
ATOM    298  H   GLU A  20      12.271   5.409   0.281  1.00  0.72           H  
ATOM    299  HA  GLU A  20      12.966   2.525  -0.218  1.00  0.72           H  
ATOM    300 1HB  GLU A  20      13.180   2.068   2.119  1.00  0.72           H  
ATOM    301 2HB  GLU A  20      14.195   3.467   1.803  1.00  0.72           H  
ATOM    302 1HG  GLU A  20      12.332   4.934   2.748  1.00  0.72           H  
ATOM    303 2HG  GLU A  20      11.484   3.442   3.128  1.00  0.72           H  
ATOM    304  N   ASN A  21      10.708   1.691   0.451  1.00  0.76           N  
ATOM    305  CA  ASN A  21       9.341   1.239   0.648  1.00  0.76           C  
ATOM    306  C   ASN A  21       9.145   1.006   2.135  1.00  0.76           C  
ATOM    307  O   ASN A  21       9.985   0.367   2.776  1.00  0.76           O  
ATOM    308  CB  ASN A  21       9.080  -0.042  -0.124  1.00  0.76           C  
ATOM    309  CG  ASN A  21       9.163   0.118  -1.633  1.00  0.76           C  
ATOM    310  OD1 ASN A  21       8.491   0.942  -2.244  1.00  0.76           O  
ATOM    311  ND2 ASN A  21      10.003  -0.676  -2.244  1.00  0.76           N  
ATOM    312  H   ASN A  21      11.429   1.014   0.253  1.00  0.76           H  
ATOM    313  HA  ASN A  21       8.640   2.019   0.336  1.00  0.76           H  
ATOM    314 1HB  ASN A  21       9.797  -0.803   0.189  1.00  0.76           H  
ATOM    315 2HB  ASN A  21       8.090  -0.410   0.134  1.00  0.76           H  
ATOM    316 1HD2 ASN A  21      10.110  -0.622  -3.240  1.00  0.76           H  
ATOM    317 2HD2 ASN A  21      10.541  -1.338  -1.722  1.00  0.76           H  
ATOM    318  N   CYS A  22       8.052   1.491   2.687  1.00  0.85           N  
ATOM    319  CA  CYS A  22       7.810   1.285   4.106  1.00  0.85           C  
ATOM    320  C   CYS A  22       7.261  -0.104   4.385  1.00  0.85           C  
ATOM    321  O   CYS A  22       6.582  -0.705   3.556  1.00  0.85           O  
ATOM    322  CB  CYS A  22       6.816   2.309   4.647  1.00  0.85           C  
ATOM    323  SG  CYS A  22       7.340   4.042   4.550  1.00  0.85           S  
ATOM    324  H   CYS A  22       7.395   2.045   2.145  1.00  0.85           H  
ATOM    325  HA  CYS A  22       8.751   1.386   4.635  1.00  0.85           H  
ATOM    326 1HB  CYS A  22       5.878   2.216   4.109  1.00  0.85           H  
ATOM    327 2HB  CYS A  22       6.605   2.074   5.679  1.00  0.85           H  
ATOM    328  N   THR A  23       7.559  -0.580   5.584  1.00  0.97           N  
ATOM    329  CA  THR A  23       7.079  -1.841   6.130  1.00  0.97           C  
ATOM    330  C   THR A  23       5.665  -1.648   6.623  1.00  0.97           C  
ATOM    331  O   THR A  23       5.195  -0.516   6.673  1.00  0.97           O  
ATOM    332  CB  THR A  23       7.927  -2.265   7.326  1.00  0.97           C  
ATOM    333  OG1 THR A  23       7.729  -1.317   8.405  1.00  0.97           O  
ATOM    334  CG2 THR A  23       9.383  -2.312   6.940  1.00  0.97           C  
ATOM    335  H   THR A  23       8.158  -0.011   6.161  1.00  0.97           H  
ATOM    336  HA  THR A  23       7.087  -2.608   5.353  1.00  0.97           H  
ATOM    337  HB  THR A  23       7.614  -3.249   7.667  1.00  0.97           H  
ATOM    338  HG1 THR A  23       8.378  -1.509   9.108  1.00  0.97           H  
ATOM    339 1HG2 THR A  23       9.980  -2.613   7.804  1.00  0.97           H  
ATOM    340 2HG2 THR A  23       9.521  -3.028   6.133  1.00  0.97           H  
ATOM    341 3HG2 THR A  23       9.703  -1.323   6.604  1.00  0.97           H  
ATOM    342  N   GLN A  24       5.010  -2.726   7.048  1.00  1.09           N  
ATOM    343  CA  GLN A  24       3.652  -2.639   7.589  1.00  1.09           C  
ATOM    344  C   GLN A  24       3.596  -1.822   8.890  1.00  1.09           C  
ATOM    345  O   GLN A  24       2.517  -1.442   9.342  1.00  1.09           O  
ATOM    346  CB  GLN A  24       3.083  -4.039   7.844  1.00  1.09           C  
ATOM    347  CG  GLN A  24       3.733  -4.790   9.010  1.00  1.09           C  
ATOM    348  CD  GLN A  24       5.011  -5.502   8.613  1.00  1.09           C  
ATOM    349  OE1 GLN A  24       5.729  -5.046   7.714  1.00  1.09           O  
ATOM    350  NE2 GLN A  24       5.303  -6.619   9.275  1.00  1.09           N  
ATOM    351  H   GLN A  24       5.454  -3.632   6.980  1.00  1.09           H  
ATOM    352  HA  GLN A  24       3.024  -2.134   6.855  1.00  1.09           H  
ATOM    353 1HB  GLN A  24       2.016  -3.961   8.055  1.00  1.09           H  
ATOM    354 2HB  GLN A  24       3.193  -4.648   6.947  1.00  1.09           H  
ATOM    355 1HG  GLN A  24       3.956  -4.093   9.802  1.00  1.09           H  
ATOM    356 2HG  GLN A  24       3.031  -5.540   9.372  1.00  1.09           H  
ATOM    357 1HE2 GLN A  24       6.134  -7.132   9.052  1.00  1.09           H  
ATOM    358 2HE2 GLN A  24       4.691  -6.949   9.994  1.00  1.09           H  
ATOM    359  N   LEU A  25       4.761  -1.578   9.502  1.00  1.15           N  
ATOM    360  CA  LEU A  25       4.847  -0.767  10.702  1.00  1.15           C  
ATOM    361  C   LEU A  25       5.149   0.676  10.312  1.00  1.15           C  
ATOM    362  O   LEU A  25       4.700   1.613  10.967  1.00  1.15           O  
ATOM    363  CB  LEU A  25       5.918  -1.314  11.640  1.00  1.15           C  
ATOM    364  CG  LEU A  25       5.665  -2.714  12.146  1.00  1.15           C  
ATOM    365  CD1 LEU A  25       6.811  -3.142  13.031  1.00  1.15           C  
ATOM    366  CD2 LEU A  25       4.333  -2.736  12.880  1.00  1.15           C  
ATOM    367  H   LEU A  25       5.625  -1.916   9.088  1.00  1.15           H  
ATOM    368  HA  LEU A  25       3.885  -0.790  11.212  1.00  1.15           H  
ATOM    369 1HB  LEU A  25       6.870  -1.320  11.109  1.00  1.15           H  
ATOM    370 2HB  LEU A  25       6.006  -0.651  12.485  1.00  1.15           H  
ATOM    371  HG  LEU A  25       5.626  -3.401  11.303  1.00  1.15           H  
ATOM    372 1HD1 LEU A  25       6.633  -4.158  13.388  1.00  1.15           H  
ATOM    373 2HD1 LEU A  25       7.739  -3.115  12.464  1.00  1.15           H  
ATOM    374 3HD1 LEU A  25       6.884  -2.467  13.885  1.00  1.15           H  
ATOM    375 1HD2 LEU A  25       4.133  -3.744  13.239  1.00  1.15           H  
ATOM    376 2HD2 LEU A  25       4.368  -2.049  13.723  1.00  1.15           H  
ATOM    377 3HD2 LEU A  25       3.534  -2.428  12.198  1.00  1.15           H  
ATOM    378  N   GLY A  26       5.844   0.874   9.189  1.00  1.13           N  
ATOM    379  CA  GLY A  26       6.205   2.219   8.728  1.00  1.13           C  
ATOM    380  C   GLY A  26       5.001   2.995   8.164  1.00  1.13           C  
ATOM    381  O   GLY A  26       4.922   3.297   6.979  1.00  1.13           O  
ATOM    382  H   GLY A  26       6.194   0.069   8.675  1.00  1.13           H  
ATOM    383 1HA  GLY A  26       6.639   2.773   9.552  1.00  1.13           H  
ATOM    384 2HA  GLY A  26       6.977   2.135   7.966  1.00  1.13           H  
ATOM    385  N   GLU A  27       4.053   3.308   9.037  1.00  1.05           N  
ATOM    386  CA  GLU A  27       2.815   4.000   8.703  1.00  1.05           C  
ATOM    387  C   GLU A  27       3.031   5.417   8.191  1.00  1.05           C  
ATOM    388  O   GLU A  27       2.202   5.936   7.445  1.00  1.05           O  
ATOM    389  CB  GLU A  27       1.891   4.066   9.930  1.00  1.05           C  
ATOM    390  CG  GLU A  27       1.295   2.724  10.382  1.00  1.05           C  
ATOM    391  CD  GLU A  27       0.350   2.845  11.585  1.00  1.05           C  
ATOM    392  OE1 GLU A  27       0.233   3.920  12.125  1.00  1.05           O  
ATOM    393  OE2 GLU A  27      -0.257   1.861  11.946  1.00  1.05           O  
ATOM    394  H   GLU A  27       4.213   3.013   9.990  1.00  1.05           H  
ATOM    395  HA  GLU A  27       2.312   3.430   7.922  1.00  1.05           H  
ATOM    396 1HB  GLU A  27       2.450   4.475  10.778  1.00  1.05           H  
ATOM    397 2HB  GLU A  27       1.068   4.752   9.726  1.00  1.05           H  
ATOM    398 1HG  GLU A  27       0.751   2.284   9.548  1.00  1.05           H  
ATOM    399 2HG  GLU A  27       2.113   2.052  10.640  1.00  1.05           H  
ATOM    400  N   GLN A  28       4.108   6.060   8.637  1.00  0.93           N  
ATOM    401  CA  GLN A  28       4.387   7.443   8.281  1.00  0.93           C  
ATOM    402  C   GLN A  28       5.790   7.677   7.737  1.00  0.93           C  
ATOM    403  O   GLN A  28       6.728   6.919   8.002  1.00  0.93           O  
ATOM    404  CB  GLN A  28       4.197   8.335   9.503  1.00  0.93           C  
ATOM    405  CG  GLN A  28       2.779   8.343  10.065  1.00  0.93           C  
ATOM    406  CD  GLN A  28       2.611   9.290  11.252  1.00  0.93           C  
ATOM    407  OE1 GLN A  28       2.676  10.511  11.105  1.00  0.93           O  
ATOM    408  NE2 GLN A  28       2.389   8.727  12.433  1.00  0.93           N  
ATOM    409  H   GLN A  28       4.748   5.590   9.274  1.00  0.93           H  
ATOM    410  HA  GLN A  28       3.679   7.748   7.507  1.00  0.93           H  
ATOM    411 1HB  GLN A  28       4.880   8.013  10.291  1.00  0.93           H  
ATOM    412 2HB  GLN A  28       4.465   9.362   9.239  1.00  0.93           H  
ATOM    413 1HG  GLN A  28       2.097   8.655   9.274  1.00  0.93           H  
ATOM    414 2HG  GLN A  28       2.525   7.336  10.402  1.00  0.93           H  
ATOM    415 1HE2 GLN A  28       2.272   9.298  13.247  1.00  0.93           H  
ATOM    416 2HE2 GLN A  28       2.345   7.727  12.513  1.00  0.93           H  
ATOM    417  N   CYS A  29       5.933   8.764   6.991  1.00  0.83           N  
ATOM    418  CA  CYS A  29       7.247   9.212   6.568  1.00  0.83           C  
ATOM    419  C   CYS A  29       7.678  10.254   7.574  1.00  0.83           C  
ATOM    420  O   CYS A  29       6.845  10.982   8.122  1.00  0.83           O  
ATOM    421  CB  CYS A  29       7.266   9.907   5.208  1.00  0.83           C  
ATOM    422  SG  CYS A  29       6.776   8.988   3.767  1.00  0.83           S  
ATOM    423  H   CYS A  29       5.119   9.336   6.786  1.00  0.83           H  
ATOM    424  HA  CYS A  29       7.955   8.388   6.594  1.00  0.83           H  
ATOM    425 1HB  CYS A  29       6.652  10.759   5.273  1.00  0.83           H  
ATOM    426 2HB  CYS A  29       8.271  10.254   5.035  1.00  0.83           H  
ATOM    427  N   TRP A  30       8.968  10.398   7.763  1.00  0.77           N  
ATOM    428  CA  TRP A  30       9.448  11.436   8.653  1.00  0.77           C  
ATOM    429  C   TRP A  30      10.655  12.147   8.130  1.00  0.77           C  
ATOM    430  O   TRP A  30      11.436  11.609   7.332  1.00  0.77           O  
ATOM    431  CB  TRP A  30       9.815  10.867  10.023  1.00  0.77           C  
ATOM    432  CG  TRP A  30      10.890   9.866   9.999  1.00  0.77           C  
ATOM    433  CD1 TRP A  30      10.696   8.583   9.810  1.00  0.77           C  
ATOM    434  CD2 TRP A  30      12.307  10.033  10.173  1.00  0.77           C  
ATOM    435  NE1 TRP A  30      11.879   7.893   9.861  1.00  0.77           N  
ATOM    436  CE2 TRP A  30      12.876   8.765  10.070  1.00  0.77           C  
ATOM    437  CE3 TRP A  30      13.112  11.115  10.407  1.00  0.77           C  
ATOM    438  CZ2 TRP A  30      14.229   8.559  10.173  1.00  0.77           C  
ATOM    439  CZ3 TRP A  30      14.460  10.922  10.509  1.00  0.77           C  
ATOM    440  CH2 TRP A  30      15.017   9.677  10.394  1.00  0.77           C  
ATOM    441  H   TRP A  30       9.611   9.749   7.321  1.00  0.77           H  
ATOM    442  HA  TRP A  30       8.662  12.174   8.784  1.00  0.77           H  
ATOM    443 1HB  TRP A  30      10.096  11.680  10.698  1.00  0.77           H  
ATOM    444 2HB  TRP A  30       8.947  10.376  10.441  1.00  0.77           H  
ATOM    445  HD1 TRP A  30       9.727   8.143   9.633  1.00  0.77           H  
ATOM    446  HE1 TRP A  30      11.940   6.868   9.748  1.00  0.77           H  
ATOM    447  HE3 TRP A  30      12.689  12.097  10.502  1.00  0.77           H  
ATOM    448  HZ2 TRP A  30      14.677   7.569  10.085  1.00  0.77           H  
ATOM    449  HZ3 TRP A  30      15.066  11.790  10.676  1.00  0.77           H  
ATOM    450  HH2 TRP A  30      16.098   9.565  10.474  1.00  0.77           H  
ATOM    451  N   THR A  31      10.854  13.323   8.692  1.00  0.75           N  
ATOM    452  CA  THR A  31      12.055  14.077   8.458  1.00  0.75           C  
ATOM    453  C   THR A  31      12.512  14.681   9.761  1.00  0.75           C  
ATOM    454  O   THR A  31      11.709  15.074  10.613  1.00  0.75           O  
ATOM    455  CB  THR A  31      11.817  15.216   7.465  1.00  0.75           C  
ATOM    456  OG1 THR A  31      13.069  15.862   7.165  1.00  0.75           O  
ATOM    457  CG2 THR A  31      10.853  16.218   8.058  1.00  0.75           C  
ATOM    458  H   THR A  31      10.115  13.713   9.281  1.00  0.75           H  
ATOM    459  HA  THR A  31      12.835  13.416   8.090  1.00  0.75           H  
ATOM    460  HB  THR A  31      11.398  14.815   6.547  1.00  0.75           H  
ATOM    461  HG1 THR A  31      13.539  16.034   7.998  1.00  0.75           H  
ATOM    462 1HG2 THR A  31      10.682  17.030   7.352  1.00  0.75           H  
ATOM    463 2HG2 THR A  31       9.915  15.717   8.266  1.00  0.75           H  
ATOM    464 3HG2 THR A  31      11.267  16.623   8.981  1.00  0.75           H  
ATOM    465  N   ALA A  32      13.814  14.807   9.899  1.00  0.77           N  
ATOM    466  CA  ALA A  32      14.343  15.420  11.088  1.00  0.77           C  
ATOM    467  C   ALA A  32      15.508  16.309  10.762  1.00  0.77           C  
ATOM    468  O   ALA A  32      16.343  15.994   9.913  1.00  0.77           O  
ATOM    469  CB  ALA A  32      14.784  14.353  12.074  1.00  0.77           C  
ATOM    470  H   ALA A  32      14.434  14.421   9.188  1.00  0.77           H  
ATOM    471  HA  ALA A  32      13.563  16.028  11.530  1.00  0.77           H  
ATOM    472 1HB  ALA A  32      15.161  14.835  12.975  1.00  0.77           H  
ATOM    473 2HB  ALA A  32      13.937  13.718  12.324  1.00  0.77           H  
ATOM    474 3HB  ALA A  32      15.571  13.755  11.627  1.00  0.77           H  
ATOM    475  N   ARG A  33      15.590  17.410  11.480  1.00  0.84           N  
ATOM    476  CA  ARG A  33      16.691  18.330  11.312  1.00  0.84           C  
ATOM    477  C   ARG A  33      17.259  18.754  12.638  1.00  0.84           C  
ATOM    478  O   ARG A  33      16.544  19.179  13.552  1.00  0.84           O  
ATOM    479  CB  ARG A  33      16.257  19.548  10.519  1.00  0.84           C  
ATOM    480  CG  ARG A  33      17.357  20.592  10.298  1.00  0.84           C  
ATOM    481  CD  ARG A  33      16.925  21.650   9.350  1.00  0.84           C  
ATOM    482  NE  ARG A  33      17.925  22.693   9.188  1.00  0.84           N  
ATOM    483  CZ  ARG A  33      17.818  23.719   8.324  1.00  0.84           C  
ATOM    484  NH1 ARG A  33      16.757  23.815   7.555  1.00  0.84           N  
ATOM    485  NH2 ARG A  33      18.770  24.638   8.241  1.00  0.84           N  
ATOM    486  H   ARG A  33      14.846  17.614  12.147  1.00  0.84           H  
ATOM    487  HA  ARG A  33      17.481  17.829  10.755  1.00  0.84           H  
ATOM    488 1HB  ARG A  33      15.902  19.231   9.538  1.00  0.84           H  
ATOM    489 2HB  ARG A  33      15.426  20.038  11.029  1.00  0.84           H  
ATOM    490 1HG  ARG A  33      17.585  21.070  11.254  1.00  0.84           H  
ATOM    491 2HG  ARG A  33      18.259  20.114   9.923  1.00  0.84           H  
ATOM    492 1HD  ARG A  33      16.740  21.202   8.374  1.00  0.84           H  
ATOM    493 2HD  ARG A  33      16.009  22.111   9.717  1.00  0.84           H  
ATOM    494  HE  ARG A  33      18.752  22.645   9.764  1.00  0.84           H  
ATOM    495 1HH1 ARG A  33      16.027  23.120   7.613  1.00  0.84           H  
ATOM    496 2HH1 ARG A  33      16.670  24.584   6.905  1.00  0.84           H  
ATOM    497 1HH2 ARG A  33      19.591  24.592   8.829  1.00  0.84           H  
ATOM    498 2HH2 ARG A  33      18.673  25.402   7.587  1.00  0.84           H  
ATOM    499  N   ILE A  34      18.566  18.605  12.742  1.00  0.95           N  
ATOM    500  CA  ILE A  34      19.288  18.953  13.937  1.00  0.95           C  
ATOM    501  C   ILE A  34      20.314  20.028  13.652  1.00  0.95           C  
ATOM    502  O   ILE A  34      21.136  19.897  12.742  1.00  0.95           O  
ATOM    503  CB  ILE A  34      19.987  17.719  14.515  1.00  0.95           C  
ATOM    504  CG1 ILE A  34      18.946  16.614  14.779  1.00  0.95           C  
ATOM    505  CG2 ILE A  34      20.758  18.108  15.794  1.00  0.95           C  
ATOM    506  CD1 ILE A  34      18.789  15.637  13.596  1.00  0.95           C  
ATOM    507  H   ILE A  34      19.083  18.209  11.960  1.00  0.95           H  
ATOM    508  HA  ILE A  34      18.586  19.327  14.671  1.00  0.95           H  
ATOM    509  HB  ILE A  34      20.683  17.328  13.786  1.00  0.95           H  
ATOM    510 1HG1 ILE A  34      19.247  16.049  15.659  1.00  0.95           H  
ATOM    511 2HG1 ILE A  34      17.979  17.078  14.980  1.00  0.95           H  
ATOM    512 1HG2 ILE A  34      21.259  17.233  16.199  1.00  0.95           H  
ATOM    513 2HG2 ILE A  34      21.500  18.870  15.555  1.00  0.95           H  
ATOM    514 3HG2 ILE A  34      20.068  18.507  16.531  1.00  0.95           H  
ATOM    515 1HD1 ILE A  34      18.043  14.881  13.843  1.00  0.95           H  
ATOM    516 2HD1 ILE A  34      18.473  16.169  12.703  1.00  0.95           H  
ATOM    517 3HD1 ILE A  34      19.742  15.152  13.396  1.00  0.95           H  
ATOM    518  N   ARG A  35      20.263  21.106  14.402  1.00  1.10           N  
ATOM    519  CA  ARG A  35      21.244  22.164  14.229  1.00  1.10           C  
ATOM    520  C   ARG A  35      22.113  22.116  15.457  1.00  1.10           C  
ATOM    521  O   ARG A  35      21.604  21.909  16.554  1.00  1.10           O  
ATOM    522  CB  ARG A  35      20.572  23.515  14.066  1.00  1.10           C  
ATOM    523  CG  ARG A  35      19.708  23.636  12.808  1.00  1.10           C  
ATOM    524  CD  ARG A  35      19.021  24.959  12.707  1.00  1.10           C  
ATOM    525  NE  ARG A  35      19.957  26.061  12.516  1.00  1.10           N  
ATOM    526  CZ  ARG A  35      19.609  27.366  12.492  1.00  1.10           C  
ATOM    527  NH1 ARG A  35      18.349  27.712  12.636  1.00  1.10           N  
ATOM    528  NH2 ARG A  35      20.533  28.300  12.323  1.00  1.10           N  
ATOM    529  H   ARG A  35      19.554  21.158  15.130  1.00  1.10           H  
ATOM    530  HA  ARG A  35      21.861  21.968  13.355  1.00  1.10           H  
ATOM    531 1HB  ARG A  35      19.935  23.714  14.928  1.00  1.10           H  
ATOM    532 2HB  ARG A  35      21.332  24.295  14.031  1.00  1.10           H  
ATOM    533 1HG  ARG A  35      20.335  23.506  11.925  1.00  1.10           H  
ATOM    534 2HG  ARG A  35      18.942  22.857  12.821  1.00  1.10           H  
ATOM    535 1HD  ARG A  35      18.332  24.946  11.859  1.00  1.10           H  
ATOM    536 2HD  ARG A  35      18.459  25.145  13.624  1.00  1.10           H  
ATOM    537  HE  ARG A  35      20.937  25.834  12.403  1.00  1.10           H  
ATOM    538 1HH1 ARG A  35      17.642  27.002  12.762  1.00  1.10           H  
ATOM    539 2HH1 ARG A  35      18.088  28.687  12.615  1.00  1.10           H  
ATOM    540 1HH2 ARG A  35      21.503  28.039  12.213  1.00  1.10           H  
ATOM    541 2HH2 ARG A  35      20.268  29.273  12.306  1.00  1.10           H  
ATOM    542  N   ALA A  36      23.407  22.323  15.315  1.00  1.27           N  
ATOM    543  CA  ALA A  36      24.233  22.225  16.508  1.00  1.27           C  
ATOM    544  C   ALA A  36      25.475  23.067  16.432  1.00  1.27           C  
ATOM    545  O   ALA A  36      25.898  23.443  15.346  1.00  1.27           O  
ATOM    546  CB  ALA A  36      24.614  20.773  16.738  1.00  1.27           C  
ATOM    547  H   ALA A  36      23.821  22.483  14.393  1.00  1.27           H  
ATOM    548  HA  ALA A  36      23.657  22.584  17.349  1.00  1.27           H  
ATOM    549 1HB  ALA A  36      25.201  20.693  17.650  1.00  1.27           H  
ATOM    550 2HB  ALA A  36      23.708  20.176  16.838  1.00  1.27           H  
ATOM    551 3HB  ALA A  36      25.190  20.417  15.898  1.00  1.27           H  
ATOM    552  N   VAL A  37      26.026  23.342  17.627  1.00  1.42           N  
ATOM    553  CA  VAL A  37      27.287  24.027  18.024  1.00  1.42           C  
ATOM    554  C   VAL A  37      27.959  25.156  17.187  1.00  1.42           C  
ATOM    555  O   VAL A  37      28.803  25.880  17.717  1.00  1.42           O  
ATOM    556  CB  VAL A  37      28.350  22.941  18.278  1.00  1.42           C  
ATOM    557  CG1 VAL A  37      27.871  22.037  19.425  1.00  1.42           C  
ATOM    558  CG2 VAL A  37      28.608  22.108  16.987  1.00  1.42           C  
ATOM    559  H   VAL A  37      25.484  22.982  18.414  1.00  1.42           H  
ATOM    560  HA  VAL A  37      27.070  24.468  19.001  1.00  1.42           H  
ATOM    561  HB  VAL A  37      29.277  23.419  18.585  1.00  1.42           H  
ATOM    562 1HG1 VAL A  37      28.623  21.278  19.634  1.00  1.42           H  
ATOM    563 2HG1 VAL A  37      27.712  22.644  20.317  1.00  1.42           H  
ATOM    564 3HG1 VAL A  37      26.935  21.555  19.149  1.00  1.42           H  
ATOM    565 1HG2 VAL A  37      29.372  21.362  17.191  1.00  1.42           H  
ATOM    566 2HG2 VAL A  37      27.711  21.603  16.666  1.00  1.42           H  
ATOM    567 3HG2 VAL A  37      28.954  22.770  16.185  1.00  1.42           H  
ATOM    568  N   GLY A  38      27.587  25.325  15.933  1.00  1.51           N  
ATOM    569  CA  GLY A  38      28.125  26.305  15.013  1.00  1.51           C  
ATOM    570  C   GLY A  38      28.647  25.585  13.779  1.00  1.51           C  
ATOM    571  O   GLY A  38      29.432  24.643  13.879  1.00  1.51           O  
ATOM    572  H   GLY A  38      26.902  24.700  15.574  1.00  1.51           H  
ATOM    573 1HA  GLY A  38      27.347  27.014  14.734  1.00  1.51           H  
ATOM    574 2HA  GLY A  38      28.929  26.862  15.489  1.00  1.51           H  
ATOM    575  N   LEU A  39      28.189  26.039  12.613  1.00  1.49           N  
ATOM    576  CA  LEU A  39      28.561  25.483  11.308  1.00  1.49           C  
ATOM    577  C   LEU A  39      28.216  24.000  11.119  1.00  1.49           C  
ATOM    578  O   LEU A  39      28.894  23.298  10.368  1.00  1.49           O  
ATOM    579  CB  LEU A  39      30.062  25.667  11.076  1.00  1.49           C  
ATOM    580  CG  LEU A  39      30.571  27.114  11.176  1.00  1.49           C  
ATOM    581  CD1 LEU A  39      32.073  27.133  10.968  1.00  1.49           C  
ATOM    582  CD2 LEU A  39      29.860  27.970  10.141  1.00  1.49           C  
ATOM    583  H   LEU A  39      27.546  26.817  12.630  1.00  1.49           H  
ATOM    584  HA  LEU A  39      28.028  26.047  10.544  1.00  1.49           H  
ATOM    585 1HB  LEU A  39      30.620  25.058  11.781  1.00  1.49           H  
ATOM    586 2HB  LEU A  39      30.293  25.311  10.072  1.00  1.49           H  
ATOM    587  HG  LEU A  39      30.366  27.506  12.171  1.00  1.49           H  
ATOM    588 1HD1 LEU A  39      32.440  28.157  11.049  1.00  1.49           H  
ATOM    589 2HD1 LEU A  39      32.553  26.515  11.728  1.00  1.49           H  
ATOM    590 3HD1 LEU A  39      32.309  26.741   9.979  1.00  1.49           H  
ATOM    591 1HD2 LEU A  39      30.217  28.999  10.213  1.00  1.49           H  
ATOM    592 2HD2 LEU A  39      30.070  27.585   9.143  1.00  1.49           H  
ATOM    593 3HD2 LEU A  39      28.786  27.945  10.322  1.00  1.49           H  
ATOM    594  N   LEU A  40      27.152  23.524  11.765  1.00  1.38           N  
ATOM    595  CA  LEU A  40      26.744  22.133  11.613  1.00  1.38           C  
ATOM    596  C   LEU A  40      25.236  21.906  11.614  1.00  1.38           C  
ATOM    597  O   LEU A  40      24.516  22.313  12.536  1.00  1.38           O  
ATOM    598  CB  LEU A  40      27.367  21.279  12.720  1.00  1.38           C  
ATOM    599  CG  LEU A  40      26.951  19.793  12.753  1.00  1.38           C  
ATOM    600  CD1 LEU A  40      27.446  19.075  11.487  1.00  1.38           C  
ATOM    601  CD2 LEU A  40      27.522  19.159  14.010  1.00  1.38           C  
ATOM    602  H   LEU A  40      26.630  24.132  12.378  1.00  1.38           H  
ATOM    603  HA  LEU A  40      27.127  21.777  10.656  1.00  1.38           H  
ATOM    604 1HB  LEU A  40      28.452  21.323  12.618  1.00  1.38           H  
ATOM    605 2HB  LEU A  40      27.102  21.721  13.686  1.00  1.38           H  
ATOM    606  HG  LEU A  40      25.860  19.719  12.776  1.00  1.38           H  
ATOM    607 1HD1 LEU A  40      27.139  18.029  11.517  1.00  1.38           H  
ATOM    608 2HD1 LEU A  40      27.020  19.544  10.604  1.00  1.38           H  
ATOM    609 3HD1 LEU A  40      28.531  19.133  11.437  1.00  1.38           H  
ATOM    610 1HD2 LEU A  40      27.227  18.111  14.059  1.00  1.38           H  
ATOM    611 2HD2 LEU A  40      28.609  19.232  13.987  1.00  1.38           H  
ATOM    612 3HD2 LEU A  40      27.148  19.682  14.884  1.00  1.38           H  
ATOM    613  N   THR A  41      24.772  21.223  10.575  1.00  1.21           N  
ATOM    614  CA  THR A  41      23.388  20.808  10.458  1.00  1.21           C  
ATOM    615  C   THR A  41      23.365  19.345  10.039  1.00  1.21           C  
ATOM    616  O   THR A  41      24.146  18.940   9.181  1.00  1.21           O  
ATOM    617  CB  THR A  41      22.602  21.663   9.442  1.00  1.21           C  
ATOM    618  OG1 THR A  41      22.652  23.041   9.839  1.00  1.21           O  
ATOM    619  CG2 THR A  41      21.134  21.211   9.383  1.00  1.21           C  
ATOM    620  H   THR A  41      25.419  20.954   9.848  1.00  1.21           H  
ATOM    621  HA  THR A  41      22.908  20.891  11.429  1.00  1.21           H  
ATOM    622  HB  THR A  41      23.047  21.556   8.453  1.00  1.21           H  
ATOM    623  HG1 THR A  41      22.423  23.105  10.770  1.00  1.21           H  
ATOM    624 1HG2 THR A  41      20.600  21.822   8.663  1.00  1.21           H  
ATOM    625 2HG2 THR A  41      21.085  20.178   9.072  1.00  1.21           H  
ATOM    626 3HG2 THR A  41      20.674  21.313  10.365  1.00  1.21           H  
ATOM    627  N   VAL A  42      22.498  18.555  10.662  1.00  1.03           N  
ATOM    628  CA  VAL A  42      22.322  17.164  10.283  1.00  1.03           C  
ATOM    629  C   VAL A  42      20.868  16.891   9.934  1.00  1.03           C  
ATOM    630  O   VAL A  42      19.960  17.231  10.693  1.00  1.03           O  
ATOM    631  CB  VAL A  42      22.760  16.221  11.410  1.00  1.03           C  
ATOM    632  CG1 VAL A  42      22.521  14.787  10.973  1.00  1.03           C  
ATOM    633  CG2 VAL A  42      24.238  16.470  11.745  1.00  1.03           C  
ATOM    634  H   VAL A  42      21.922  18.952  11.397  1.00  1.03           H  
ATOM    635  HA  VAL A  42      22.932  16.958   9.405  1.00  1.03           H  
ATOM    636  HB  VAL A  42      22.156  16.399  12.289  1.00  1.03           H  
ATOM    637 1HG1 VAL A  42      22.824  14.105  11.765  1.00  1.03           H  
ATOM    638 2HG1 VAL A  42      21.464  14.634  10.753  1.00  1.03           H  
ATOM    639 3HG1 VAL A  42      23.108  14.599  10.077  1.00  1.03           H  
ATOM    640 1HG2 VAL A  42      24.547  15.800  12.545  1.00  1.03           H  
ATOM    641 2HG2 VAL A  42      24.847  16.286  10.858  1.00  1.03           H  
ATOM    642 3HG2 VAL A  42      24.377  17.502  12.070  1.00  1.03           H  
ATOM    643  N   ILE A  43      20.641  16.315   8.764  1.00  0.88           N  
ATOM    644  CA  ILE A  43      19.289  16.034   8.319  1.00  0.88           C  
ATOM    645  C   ILE A  43      19.099  14.561   8.009  1.00  0.88           C  
ATOM    646  O   ILE A  43      19.959  13.924   7.392  1.00  0.88           O  
ATOM    647  CB  ILE A  43      18.903  16.891   7.093  1.00  0.88           C  
ATOM    648  CG1 ILE A  43      19.028  18.377   7.469  1.00  0.88           C  
ATOM    649  CG2 ILE A  43      17.432  16.579   6.721  1.00  0.88           C  
ATOM    650  CD1 ILE A  43      18.918  19.341   6.322  1.00  0.88           C  
ATOM    651  H   ILE A  43      21.425  16.096   8.163  1.00  0.88           H  
ATOM    652  HA  ILE A  43      18.606  16.287   9.122  1.00  0.88           H  
ATOM    653  HB  ILE A  43      19.567  16.692   6.245  1.00  0.88           H  
ATOM    654 1HG1 ILE A  43      18.260  18.604   8.189  1.00  0.88           H  
ATOM    655 2HG1 ILE A  43      19.989  18.536   7.920  1.00  0.88           H  
ATOM    656 1HG2 ILE A  43      17.121  17.195   5.906  1.00  0.88           H  
ATOM    657 2HG2 ILE A  43      17.317  15.538   6.440  1.00  0.88           H  
ATOM    658 3HG2 ILE A  43      16.793  16.791   7.581  1.00  0.88           H  
ATOM    659 1HD1 ILE A  43      19.024  20.362   6.696  1.00  0.88           H  
ATOM    660 2HD1 ILE A  43      19.704  19.135   5.593  1.00  0.88           H  
ATOM    661 3HD1 ILE A  43      17.949  19.228   5.854  1.00  0.88           H  
ATOM    662  N   SER A  44      17.987  14.008   8.472  1.00  0.79           N  
ATOM    663  CA  SER A  44      17.703  12.607   8.203  1.00  0.79           C  
ATOM    664  C   SER A  44      16.245  12.395   7.832  1.00  0.79           C  
ATOM    665  O   SER A  44      15.367  13.198   8.169  1.00  0.79           O  
ATOM    666  CB  SER A  44      18.110  11.771   9.392  1.00  0.79           C  
ATOM    667  OG  SER A  44      17.411  12.120  10.538  1.00  0.79           O  
ATOM    668  H   SER A  44      17.330  14.591   8.991  1.00  0.79           H  
ATOM    669  HA  SER A  44      18.305  12.286   7.352  1.00  0.79           H  
ATOM    670 1HB  SER A  44      17.953  10.720   9.171  1.00  0.79           H  
ATOM    671 2HB  SER A  44      19.166  11.919   9.563  1.00  0.79           H  
ATOM    672  HG  SER A  44      17.714  11.512  11.219  1.00  0.79           H  
ATOM    673  N   LYS A  45      16.003  11.335   7.072  1.00  0.74           N  
ATOM    674  CA  LYS A  45      14.660  11.029   6.578  1.00  0.74           C  
ATOM    675  C   LYS A  45      14.367   9.532   6.535  1.00  0.74           C  
ATOM    676  O   LYS A  45      15.290   8.732   6.389  1.00  0.74           O  
ATOM    677  CB  LYS A  45      14.485  11.626   5.179  1.00  0.74           C  
ATOM    678  CG  LYS A  45      14.566  13.160   5.084  1.00  0.74           C  
ATOM    679  CD  LYS A  45      14.255  13.653   3.689  1.00  0.74           C  
ATOM    680  CE  LYS A  45      14.433  15.170   3.560  1.00  0.74           C  
ATOM    681  NZ  LYS A  45      13.419  15.903   4.351  1.00  0.74           N  
ATOM    682  H   LYS A  45      16.790  10.723   6.855  1.00  0.74           H  
ATOM    683  HA  LYS A  45      13.936  11.478   7.253  1.00  0.74           H  
ATOM    684 1HB  LYS A  45      15.256  11.218   4.520  1.00  0.74           H  
ATOM    685 2HB  LYS A  45      13.556  11.319   4.779  1.00  0.74           H  
ATOM    686 1HG  LYS A  45      13.860  13.606   5.781  1.00  0.74           H  
ATOM    687 2HG  LYS A  45      15.566  13.500   5.338  1.00  0.74           H  
ATOM    688 1HD  LYS A  45      14.864  13.157   2.965  1.00  0.74           H  
ATOM    689 2HD  LYS A  45      13.214  13.414   3.469  1.00  0.74           H  
ATOM    690 1HE  LYS A  45      15.429  15.460   3.895  1.00  0.74           H  
ATOM    691 2HE  LYS A  45      14.316  15.444   2.511  1.00  0.74           H  
ATOM    692 1HZ  LYS A  45      13.512  16.893   4.246  1.00  0.74           H  
ATOM    693 2HZ  LYS A  45      12.503  15.606   4.005  1.00  0.74           H  
ATOM    694 3HZ  LYS A  45      13.494  15.680   5.339  1.00  0.74           H  
ATOM    695  N   GLY A  46      13.087   9.145   6.587  1.00  0.74           N  
ATOM    696  CA  GLY A  46      12.740   7.725   6.371  1.00  0.74           C  
ATOM    697  C   GLY A  46      11.318   7.341   6.763  1.00  0.74           C  
ATOM    698  O   GLY A  46      10.459   8.197   6.978  1.00  0.74           O  
ATOM    699  H   GLY A  46      12.373   9.851   6.767  1.00  0.74           H  
ATOM    700 1HA  GLY A  46      12.891   7.466   5.328  1.00  0.74           H  
ATOM    701 2HA  GLY A  46      13.436   7.108   6.936  1.00  0.74           H  
ATOM    702  N   CYS A  47      11.063   6.033   6.841  1.00  0.76           N  
ATOM    703  CA  CYS A  47       9.770   5.520   7.304  1.00  0.76           C  
ATOM    704  C   CYS A  47       9.783   5.385   8.835  1.00  0.76           C  
ATOM    705  O   CYS A  47      10.847   5.174   9.428  1.00  0.76           O  
ATOM    706  CB  CYS A  47       9.501   4.149   6.721  1.00  0.76           C  
ATOM    707  SG  CYS A  47       9.335   4.120   4.925  1.00  0.76           S  
ATOM    708  H   CYS A  47      11.783   5.366   6.540  1.00  0.76           H  
ATOM    709  HA  CYS A  47       8.979   6.204   7.005  1.00  0.76           H  
ATOM    710 1HB  CYS A  47      10.319   3.479   6.985  1.00  0.76           H  
ATOM    711 2HB  CYS A  47       8.590   3.747   7.155  1.00  0.76           H  
ATOM    712  N   SER A  48       8.612   5.494   9.474  1.00  0.81           N  
ATOM    713  CA  SER A  48       8.488   5.315  10.930  1.00  0.81           C  
ATOM    714  C   SER A  48       7.099   4.940  11.452  1.00  0.81           C  
ATOM    715  O   SER A  48       6.059   5.273  10.874  1.00  0.81           O  
ATOM    716  CB  SER A  48       8.933   6.550  11.688  1.00  0.81           C  
ATOM    717  OG  SER A  48       8.720   6.385  13.057  1.00  0.81           O  
ATOM    718  H   SER A  48       7.791   5.743   8.927  1.00  0.81           H  
ATOM    719  HA  SER A  48       9.165   4.505  11.210  1.00  0.81           H  
ATOM    720 1HB  SER A  48       9.979   6.696  11.530  1.00  0.81           H  
ATOM    721 2HB  SER A  48       8.397   7.432  11.333  1.00  0.81           H  
ATOM    722  HG  SER A  48       7.770   6.268  13.149  1.00  0.81           H  
ATOM    723  N   LEU A  49       7.107   4.210  12.569  1.00  0.87           N  
ATOM    724  CA  LEU A  49       5.885   3.869  13.291  1.00  0.87           C  
ATOM    725  C   LEU A  49       5.612   4.878  14.411  1.00  0.87           C  
ATOM    726  O   LEU A  49       4.650   5.648  14.375  1.00  0.87           O  
ATOM    727  CB  LEU A  49       6.041   2.479  13.926  1.00  0.87           C  
ATOM    728  CG  LEU A  49       4.856   1.949  14.774  1.00  0.87           C  
ATOM    729  CD1 LEU A  49       3.611   1.772  13.908  1.00  0.87           C  
ATOM    730  CD2 LEU A  49       5.266   0.634  15.426  1.00  0.87           C  
ATOM    731  H   LEU A  49       8.002   3.930  12.948  1.00  0.87           H  
ATOM    732  HA  LEU A  49       5.048   3.867  12.594  1.00  0.87           H  
ATOM    733 1HB  LEU A  49       6.203   1.762  13.124  1.00  0.87           H  
ATOM    734 2HB  LEU A  49       6.920   2.476  14.563  1.00  0.87           H  
ATOM    735  HG  LEU A  49       4.617   2.677  15.548  1.00  0.87           H  
ATOM    736 1HD1 LEU A  49       2.788   1.415  14.524  1.00  0.87           H  
ATOM    737 2HD1 LEU A  49       3.333   2.725  13.452  1.00  0.87           H  
ATOM    738 3HD1 LEU A  49       3.809   1.049  13.132  1.00  0.87           H  
ATOM    739 1HD2 LEU A  49       4.446   0.265  16.040  1.00  0.87           H  
ATOM    740 2HD2 LEU A  49       5.503  -0.095  14.666  1.00  0.87           H  
ATOM    741 3HD2 LEU A  49       6.140   0.802  16.052  1.00  0.87           H  
ATOM    742  N   ASN A  50       6.529   4.948  15.372  1.00  0.93           N  
ATOM    743  CA  ASN A  50       6.334   5.764  16.570  1.00  0.93           C  
ATOM    744  C   ASN A  50       6.799   7.206  16.414  1.00  0.93           C  
ATOM    745  O   ASN A  50       7.734   7.653  17.081  1.00  0.93           O  
ATOM    746  CB  ASN A  50       7.030   5.103  17.732  1.00  0.93           C  
ATOM    747  CG  ASN A  50       6.410   3.758  18.057  1.00  0.93           C  
ATOM    748  OD1 ASN A  50       5.184   3.601  18.049  1.00  0.93           O  
ATOM    749  ND2 ASN A  50       7.241   2.786  18.333  1.00  0.93           N  
ATOM    750  H   ASN A  50       7.344   4.360  15.319  1.00  0.93           H  
ATOM    751  HA  ASN A  50       5.265   5.797  16.785  1.00  0.93           H  
ATOM    752 1HB  ASN A  50       8.086   4.961  17.496  1.00  0.93           H  
ATOM    753 2HB  ASN A  50       6.971   5.746  18.611  1.00  0.93           H  
ATOM    754 1HD2 ASN A  50       6.890   1.874  18.553  1.00  0.93           H  
ATOM    755 2HD2 ASN A  50       8.226   2.953  18.329  1.00  0.93           H  
ATOM    756  N   CYS A  51       6.148   7.930  15.525  1.00  0.97           N  
ATOM    757  CA  CYS A  51       6.498   9.319  15.271  1.00  0.97           C  
ATOM    758  C   CYS A  51       6.016  10.286  16.331  1.00  0.97           C  
ATOM    759  O   CYS A  51       4.842  10.266  16.716  1.00  0.97           O  
ATOM    760  CB  CYS A  51       5.958   9.827  13.948  1.00  0.97           C  
ATOM    761  SG  CYS A  51       6.333  11.576  13.718  1.00  0.97           S  
ATOM    762  H   CYS A  51       5.390   7.479  15.017  1.00  0.97           H  
ATOM    763  HA  CYS A  51       7.589   9.385  15.233  1.00  0.97           H  
ATOM    764 1HB  CYS A  51       6.394   9.262  13.122  1.00  0.97           H  
ATOM    765 2HB  CYS A  51       4.877   9.695  13.913  1.00  0.97           H  
ATOM    766  N   VAL A  52       6.913  11.158  16.750  1.00  1.00           N  
ATOM    767  CA  VAL A  52       6.561  12.247  17.624  1.00  1.00           C  
ATOM    768  C   VAL A  52       6.948  13.563  16.959  1.00  1.00           C  
ATOM    769  O   VAL A  52       8.126  13.818  16.715  1.00  1.00           O  
ATOM    770  CB  VAL A  52       7.287  12.130  18.975  1.00  1.00           C  
ATOM    771  CG1 VAL A  52       6.901  13.309  19.866  1.00  1.00           C  
ATOM    772  CG2 VAL A  52       6.930  10.794  19.635  1.00  1.00           C  
ATOM    773  H   VAL A  52       7.862  11.080  16.409  1.00  1.00           H  
ATOM    774  HA  VAL A  52       5.483  12.240  17.791  1.00  1.00           H  
ATOM    775  HB  VAL A  52       8.362  12.180  18.809  1.00  1.00           H  
ATOM    776 1HG1 VAL A  52       7.428  13.236  20.817  1.00  1.00           H  
ATOM    777 2HG1 VAL A  52       7.173  14.245  19.375  1.00  1.00           H  
ATOM    778 3HG1 VAL A  52       5.828  13.297  20.044  1.00  1.00           H  
ATOM    779 1HG2 VAL A  52       7.450  10.710  20.587  1.00  1.00           H  
ATOM    780 2HG2 VAL A  52       5.853  10.748  19.802  1.00  1.00           H  
ATOM    781 3HG2 VAL A  52       7.231   9.969  18.986  1.00  1.00           H  
ATOM    782  N   ASP A  53       5.965  14.406  16.689  1.00  1.02           N  
ATOM    783  CA  ASP A  53       6.247  15.701  16.087  1.00  1.02           C  
ATOM    784  C   ASP A  53       6.757  16.598  17.198  1.00  1.02           C  
ATOM    785  O   ASP A  53       6.147  16.644  18.268  1.00  1.02           O  
ATOM    786  CB  ASP A  53       4.995  16.306  15.443  1.00  1.02           C  
ATOM    787  CG  ASP A  53       4.533  15.606  14.145  1.00  1.02           C  
ATOM    788  OD1 ASP A  53       5.321  15.494  13.223  1.00  1.02           O  
ATOM    789  OD2 ASP A  53       3.410  15.181  14.108  1.00  1.02           O  
ATOM    790  H   ASP A  53       5.015  14.142  16.902  1.00  1.02           H  
ATOM    791  HA  ASP A  53       7.026  15.590  15.334  1.00  1.02           H  
ATOM    792 1HB  ASP A  53       4.176  16.289  16.160  1.00  1.02           H  
ATOM    793 2HB  ASP A  53       5.196  17.354  15.212  1.00  1.02           H  
ATOM    794  N   ASP A  54       7.888  17.263  16.988  1.00  1.05           N  
ATOM    795  CA  ASP A  54       8.416  18.091  18.074  1.00  1.05           C  
ATOM    796  C   ASP A  54       9.396  19.165  17.603  1.00  1.05           C  
ATOM    797  O   ASP A  54       9.869  19.159  16.463  1.00  1.05           O  
ATOM    798  CB  ASP A  54       9.119  17.187  19.113  1.00  1.05           C  
ATOM    799  CG  ASP A  54       9.121  17.726  20.574  1.00  1.05           C  
ATOM    800  OD1 ASP A  54       8.909  18.902  20.765  1.00  1.05           O  
ATOM    801  OD2 ASP A  54       9.372  16.951  21.468  1.00  1.05           O  
ATOM    802  H   ASP A  54       8.340  17.193  16.073  1.00  1.05           H  
ATOM    803  HA  ASP A  54       7.575  18.591  18.555  1.00  1.05           H  
ATOM    804 1HB  ASP A  54       8.653  16.202  19.113  1.00  1.05           H  
ATOM    805 2HB  ASP A  54      10.158  17.044  18.803  1.00  1.05           H  
ATOM    806  N   SER A  55       9.740  20.048  18.540  1.00  1.10           N  
ATOM    807  CA  SER A  55      10.727  21.103  18.355  1.00  1.10           C  
ATOM    808  C   SER A  55      11.397  21.402  19.702  1.00  1.10           C  
ATOM    809  O   SER A  55      10.763  21.931  20.619  1.00  1.10           O  
ATOM    810  CB  SER A  55      10.066  22.351  17.809  1.00  1.10           C  
ATOM    811  OG  SER A  55      10.995  23.383  17.610  1.00  1.10           O  
ATOM    812  H   SER A  55       9.302  19.939  19.453  1.00  1.10           H  
ATOM    813  HA  SER A  55      11.474  20.770  17.651  1.00  1.10           H  
ATOM    814 1HB  SER A  55       9.573  22.116  16.865  1.00  1.10           H  
ATOM    815 2HB  SER A  55       9.300  22.680  18.506  1.00  1.10           H  
ATOM    816  HG  SER A  55      11.498  23.122  16.813  1.00  1.10           H  
ATOM    817  N   GLN A  56      12.685  21.089  19.814  1.00  1.17           N  
ATOM    818  CA  GLN A  56      13.415  21.256  21.072  1.00  1.17           C  
ATOM    819  C   GLN A  56      14.565  22.243  20.916  1.00  1.17           C  
ATOM    820  O   GLN A  56      15.136  22.383  19.833  1.00  1.17           O  
ATOM    821  CB  GLN A  56      13.942  19.910  21.552  1.00  1.17           C  
ATOM    822  CG  GLN A  56      12.856  18.869  21.810  1.00  1.17           C  
ATOM    823  CD  GLN A  56      13.418  17.544  22.289  1.00  1.17           C  
ATOM    824  OE1 GLN A  56      14.537  17.147  21.917  1.00  1.17           O  
ATOM    825  NE2 GLN A  56      12.654  16.845  23.119  1.00  1.17           N  
ATOM    826  H   GLN A  56      13.143  20.674  19.006  1.00  1.17           H  
ATOM    827  HA  GLN A  56      12.730  21.651  21.823  1.00  1.17           H  
ATOM    828 1HB  GLN A  56      14.624  19.505  20.810  1.00  1.17           H  
ATOM    829 2HB  GLN A  56      14.498  20.052  22.474  1.00  1.17           H  
ATOM    830 1HG  GLN A  56      12.171  19.249  22.569  1.00  1.17           H  
ATOM    831 2HG  GLN A  56      12.305  18.688  20.882  1.00  1.17           H  
ATOM    832 1HE2 GLN A  56      12.967  15.964  23.472  1.00  1.17           H  
ATOM    833 2HE2 GLN A  56      11.751  17.203  23.391  1.00  1.17           H  
ATOM    834  N   ASP A  57      14.936  22.897  22.018  1.00  1.23           N  
ATOM    835  CA  ASP A  57      16.000  23.904  22.006  1.00  1.23           C  
ATOM    836  C   ASP A  57      16.958  23.728  23.196  1.00  1.23           C  
ATOM    837  O   ASP A  57      16.567  23.883  24.356  1.00  1.23           O  
ATOM    838  CB  ASP A  57      15.336  25.302  21.971  1.00  1.23           C  
ATOM    839  CG  ASP A  57      16.277  26.522  21.825  1.00  1.23           C  
ATOM    840  OD1 ASP A  57      17.444  26.407  22.042  1.00  1.23           O  
ATOM    841  OD2 ASP A  57      15.789  27.568  21.422  1.00  1.23           O  
ATOM    842  H   ASP A  57      14.444  22.721  22.883  1.00  1.23           H  
ATOM    843  HA  ASP A  57      16.585  23.776  21.098  1.00  1.23           H  
ATOM    844 1HB  ASP A  57      14.632  25.329  21.136  1.00  1.23           H  
ATOM    845 2HB  ASP A  57      14.753  25.440  22.881  1.00  1.23           H  
ATOM    846  N   TYR A  58      18.198  23.332  22.887  1.00  1.27           N  
ATOM    847  CA  TYR A  58      19.242  23.014  23.855  1.00  1.27           C  
ATOM    848  C   TYR A  58      20.407  23.998  23.748  1.00  1.27           C  
ATOM    849  O   TYR A  58      20.650  24.581  22.696  1.00  1.27           O  
ATOM    850  CB  TYR A  58      19.809  21.617  23.588  1.00  1.27           C  
ATOM    851  CG  TYR A  58      18.823  20.492  23.678  1.00  1.27           C  
ATOM    852  CD1 TYR A  58      18.117  20.091  22.540  1.00  1.27           C  
ATOM    853  CD2 TYR A  58      18.629  19.845  24.882  1.00  1.27           C  
ATOM    854  CE1 TYR A  58      17.233  19.035  22.626  1.00  1.27           C  
ATOM    855  CE2 TYR A  58      17.744  18.796  24.964  1.00  1.27           C  
ATOM    856  CZ  TYR A  58      17.050  18.387  23.852  1.00  1.27           C  
ATOM    857  OH  TYR A  58      16.180  17.326  23.963  1.00  1.27           O  
ATOM    858  H   TYR A  58      18.451  23.244  21.907  1.00  1.27           H  
ATOM    859  HA  TYR A  58      18.826  23.075  24.861  1.00  1.27           H  
ATOM    860 1HB  TYR A  58      20.254  21.594  22.594  1.00  1.27           H  
ATOM    861 2HB  TYR A  58      20.608  21.419  24.298  1.00  1.27           H  
ATOM    862  HD1 TYR A  58      18.271  20.603  21.586  1.00  1.27           H  
ATOM    863  HD2 TYR A  58      19.184  20.162  25.766  1.00  1.27           H  
ATOM    864  HE1 TYR A  58      16.686  18.709  21.744  1.00  1.27           H  
ATOM    865  HE2 TYR A  58      17.595  18.284  25.915  1.00  1.27           H  
ATOM    866  HH  TYR A  58      15.741  17.166  23.110  1.00  1.27           H  
ATOM    867  N   TYR A  59      21.196  24.106  24.813  1.00  1.25           N  
ATOM    868  CA  TYR A  59      22.386  24.963  24.816  1.00  1.25           C  
ATOM    869  C   TYR A  59      23.275  24.765  23.576  1.00  1.25           C  
ATOM    870  O   TYR A  59      23.821  25.727  23.033  1.00  1.25           O  
ATOM    871  CB  TYR A  59      23.198  24.737  26.096  1.00  1.25           C  
ATOM    872  CG  TYR A  59      24.433  25.624  26.217  1.00  1.25           C  
ATOM    873  CD1 TYR A  59      24.289  26.946  26.623  1.00  1.25           C  
ATOM    874  CD2 TYR A  59      25.694  25.125  25.947  1.00  1.25           C  
ATOM    875  CE1 TYR A  59      25.400  27.758  26.742  1.00  1.25           C  
ATOM    876  CE2 TYR A  59      26.804  25.931  26.069  1.00  1.25           C  
ATOM    877  CZ  TYR A  59      26.661  27.245  26.462  1.00  1.25           C  
ATOM    878  OH  TYR A  59      27.770  28.052  26.584  1.00  1.25           O  
ATOM    879  H   TYR A  59      20.955  23.600  25.652  1.00  1.25           H  
ATOM    880  HA  TYR A  59      22.051  26.002  24.808  1.00  1.25           H  
ATOM    881 1HB  TYR A  59      22.564  24.915  26.965  1.00  1.25           H  
ATOM    882 2HB  TYR A  59      23.524  23.697  26.137  1.00  1.25           H  
ATOM    883  HD1 TYR A  59      23.296  27.344  26.840  1.00  1.25           H  
ATOM    884  HD2 TYR A  59      25.813  24.105  25.648  1.00  1.25           H  
ATOM    885  HE1 TYR A  59      25.286  28.796  27.059  1.00  1.25           H  
ATOM    886  HE2 TYR A  59      27.795  25.530  25.853  1.00  1.25           H  
ATOM    887  HH  TYR A  59      27.497  28.932  26.853  1.00  1.25           H  
ATOM    888  N   VAL A  60      23.452  23.512  23.159  1.00  1.19           N  
ATOM    889  CA  VAL A  60      24.338  23.168  22.057  1.00  1.19           C  
ATOM    890  C   VAL A  60      23.640  22.881  20.726  1.00  1.19           C  
ATOM    891  O   VAL A  60      24.303  22.406  19.798  1.00  1.19           O  
ATOM    892  CB  VAL A  60      25.128  21.904  22.409  1.00  1.19           C  
ATOM    893  CG1 VAL A  60      25.953  22.122  23.645  1.00  1.19           C  
ATOM    894  CG2 VAL A  60      24.145  20.770  22.613  1.00  1.19           C  
ATOM    895  H   VAL A  60      22.956  22.775  23.636  1.00  1.19           H  
ATOM    896  HA  VAL A  60      25.032  23.998  21.911  1.00  1.19           H  
ATOM    897  HB  VAL A  60      25.805  21.664  21.595  1.00  1.19           H  
ATOM    898 1HG1 VAL A  60      26.511  21.214  23.877  1.00  1.19           H  
ATOM    899 2HG1 VAL A  60      26.648  22.945  23.483  1.00  1.19           H  
ATOM    900 3HG1 VAL A  60      25.289  22.353  24.468  1.00  1.19           H  
ATOM    901 1HG2 VAL A  60      24.686  19.855  22.854  1.00  1.19           H  
ATOM    902 2HG2 VAL A  60      23.467  21.019  23.432  1.00  1.19           H  
ATOM    903 3HG2 VAL A  60      23.567  20.621  21.700  1.00  1.19           H  
ATOM    904  N   GLY A  61      22.324  23.103  20.623  1.00  1.08           N  
ATOM    905  CA  GLY A  61      21.650  22.793  19.360  1.00  1.08           C  
ATOM    906  C   GLY A  61      20.123  22.723  19.420  1.00  1.08           C  
ATOM    907  O   GLY A  61      19.515  22.844  20.479  1.00  1.08           O  
ATOM    908  H   GLY A  61      21.803  23.528  21.391  1.00  1.08           H  
ATOM    909 1HA  GLY A  61      21.933  23.539  18.618  1.00  1.08           H  
ATOM    910 2HA  GLY A  61      22.023  21.837  18.997  1.00  1.08           H  
ATOM    911  N   LYS A  62      19.502  22.530  18.260  1.00  0.97           N  
ATOM    912  CA  LYS A  62      18.042  22.472  18.185  1.00  0.97           C  
ATOM    913  C   LYS A  62      17.604  21.244  17.405  1.00  0.97           C  
ATOM    914  O   LYS A  62      18.294  20.821  16.477  1.00  0.97           O  
ATOM    915  CB  LYS A  62      17.481  23.739  17.531  1.00  0.97           C  
ATOM    916  CG  LYS A  62      17.831  25.023  18.291  1.00  0.97           C  
ATOM    917  CD  LYS A  62      17.113  26.246  17.767  1.00  0.97           C  
ATOM    918  CE  LYS A  62      17.591  27.490  18.511  1.00  0.97           C  
ATOM    919  NZ  LYS A  62      16.755  28.675  18.229  1.00  0.97           N  
ATOM    920  H   LYS A  62      20.080  22.401  17.435  1.00  0.97           H  
ATOM    921  HA  LYS A  62      17.637  22.388  19.194  1.00  0.97           H  
ATOM    922 1HB  LYS A  62      17.851  23.826  16.510  1.00  0.97           H  
ATOM    923 2HB  LYS A  62      16.391  23.663  17.485  1.00  0.97           H  
ATOM    924 1HG  LYS A  62      17.581  24.902  19.342  1.00  0.97           H  
ATOM    925 2HG  LYS A  62      18.902  25.200  18.223  1.00  0.97           H  
ATOM    926 1HD  LYS A  62      17.304  26.361  16.700  1.00  0.97           H  
ATOM    927 2HD  LYS A  62      16.041  26.132  17.927  1.00  0.97           H  
ATOM    928 1HE  LYS A  62      17.590  27.296  19.568  1.00  0.97           H  
ATOM    929 2HE  LYS A  62      18.612  27.705  18.201  1.00  0.97           H  
ATOM    930 1HZ  LYS A  62      17.119  29.463  18.745  1.00  0.97           H  
ATOM    931 2HZ  LYS A  62      16.760  28.880  17.244  1.00  0.97           H  
ATOM    932 3HZ  LYS A  62      15.809  28.479  18.538  1.00  0.97           H  
ATOM    933  N   LYS A  63      16.451  20.681  17.761  1.00  0.86           N  
ATOM    934  CA  LYS A  63      15.960  19.497  17.049  1.00  0.86           C  
ATOM    935  C   LYS A  63      14.509  19.635  16.612  1.00  0.86           C  
ATOM    936  O   LYS A  63      13.634  19.918  17.428  1.00  0.86           O  
ATOM    937  CB  LYS A  63      16.091  18.253  17.937  1.00  0.86           C  
ATOM    938  CG  LYS A  63      17.516  17.901  18.333  1.00  0.86           C  
ATOM    939  CD  LYS A  63      17.570  16.628  19.152  1.00  0.86           C  
ATOM    940  CE  LYS A  63      18.997  16.297  19.556  1.00  0.86           C  
ATOM    941  NZ  LYS A  63      19.073  15.028  20.337  1.00  0.86           N  
ATOM    942  H   LYS A  63      15.918  21.100  18.523  1.00  0.86           H  
ATOM    943  HA  LYS A  63      16.560  19.355  16.153  1.00  0.86           H  
ATOM    944 1HB  LYS A  63      15.514  18.392  18.850  1.00  0.86           H  
ATOM    945 2HB  LYS A  63      15.670  17.395  17.413  1.00  0.86           H  
ATOM    946 1HG  LYS A  63      18.101  17.772  17.438  1.00  0.86           H  
ATOM    947 2HG  LYS A  63      17.947  18.712  18.920  1.00  0.86           H  
ATOM    948 1HD  LYS A  63      16.958  16.749  20.053  1.00  0.86           H  
ATOM    949 2HD  LYS A  63      17.165  15.804  18.567  1.00  0.86           H  
ATOM    950 1HE  LYS A  63      19.607  16.202  18.658  1.00  0.86           H  
ATOM    951 2HE  LYS A  63      19.390  17.111  20.167  1.00  0.86           H  
ATOM    952 1HZ  LYS A  63      20.034  14.842  20.589  1.00  0.86           H  
ATOM    953 2HZ  LYS A  63      18.515  15.116  21.177  1.00  0.86           H  
ATOM    954 3HZ  LYS A  63      18.719  14.265  19.777  1.00  0.86           H  
ATOM    955  N   ASN A  64      14.254  19.376  15.331  1.00  0.78           N  
ATOM    956  CA  ASN A  64      12.913  19.474  14.754  1.00  0.78           C  
ATOM    957  C   ASN A  64      12.506  18.219  13.985  1.00  0.78           C  
ATOM    958  O   ASN A  64      13.211  17.787  13.070  1.00  0.78           O  
ATOM    959  CB  ASN A  64      12.827  20.697  13.860  1.00  0.78           C  
ATOM    960  CG  ASN A  64      12.927  21.988  14.659  1.00  0.78           C  
ATOM    961  OD1 ASN A  64      11.938  22.401  15.274  1.00  0.78           O  
ATOM    962  ND2 ASN A  64      14.077  22.621  14.652  1.00  0.78           N  
ATOM    963  H   ASN A  64      15.037  19.162  14.714  1.00  0.78           H  
ATOM    964  HA  ASN A  64      12.197  19.589  15.566  1.00  0.78           H  
ATOM    965 1HB  ASN A  64      13.635  20.670  13.124  1.00  0.78           H  
ATOM    966 2HB  ASN A  64      11.883  20.685  13.317  1.00  0.78           H  
ATOM    967 1HD2 ASN A  64      14.182  23.475  15.164  1.00  0.78           H  
ATOM    968 2HD2 ASN A  64      14.848  22.258  14.131  1.00  0.78           H  
ATOM    969  N   ILE A  65      11.398  17.596  14.402  1.00  0.73           N  
ATOM    970  CA  ILE A  65      10.916  16.370  13.751  1.00  0.73           C  
ATOM    971  C   ILE A  65       9.498  16.546  13.227  1.00  0.73           C  
ATOM    972  O   ILE A  65       8.603  16.976  13.964  1.00  0.73           O  
ATOM    973  CB  ILE A  65      10.955  15.156  14.698  1.00  0.73           C  
ATOM    974  CG1 ILE A  65      12.402  14.920  15.164  1.00  0.73           C  
ATOM    975  CG2 ILE A  65      10.400  13.893  13.970  1.00  0.73           C  
ATOM    976  CD1 ILE A  65      12.525  13.902  16.255  1.00  0.73           C  
ATOM    977  H   ILE A  65      10.862  18.015  15.164  1.00  0.73           H  
ATOM    978  HA  ILE A  65      11.557  16.150  12.903  1.00  0.73           H  
ATOM    979  HB  ILE A  65      10.346  15.358  15.585  1.00  0.73           H  
ATOM    980 1HG1 ILE A  65      12.989  14.598  14.323  1.00  0.73           H  
ATOM    981 2HG1 ILE A  65      12.814  15.855  15.537  1.00  0.73           H  
ATOM    982 1HG2 ILE A  65      10.431  13.042  14.648  1.00  0.73           H  
ATOM    983 2HG2 ILE A  65       9.364  14.064  13.665  1.00  0.73           H  
ATOM    984 3HG2 ILE A  65      11.008  13.681  13.087  1.00  0.73           H  
ATOM    985 1HD1 ILE A  65      13.574  13.789  16.533  1.00  0.73           H  
ATOM    986 2HD1 ILE A  65      11.950  14.229  17.125  1.00  0.73           H  
ATOM    987 3HD1 ILE A  65      12.139  12.947  15.904  1.00  0.73           H  
ATOM    988  N   THR A  66       9.308  16.217  11.943  1.00  0.70           N  
ATOM    989  CA  THR A  66       8.001  16.321  11.295  1.00  0.70           C  
ATOM    990  C   THR A  66       7.574  15.051  10.563  1.00  0.70           C  
ATOM    991  O   THR A  66       8.337  14.482   9.773  1.00  0.70           O  
ATOM    992  CB  THR A  66       7.990  17.490  10.283  1.00  0.70           C  
ATOM    993  OG1 THR A  66       8.257  18.726  10.972  1.00  0.70           O  
ATOM    994  CG2 THR A  66       6.653  17.587   9.565  1.00  0.70           C  
ATOM    995  H   THR A  66      10.104  15.867  11.413  1.00  0.70           H  
ATOM    996  HA  THR A  66       7.253  16.519  12.062  1.00  0.70           H  
ATOM    997  HB  THR A  66       8.761  17.336   9.553  1.00  0.70           H  
ATOM    998  HG1 THR A  66       7.681  18.791  11.744  1.00  0.70           H  
ATOM    999 1HG2 THR A  66       6.678  18.418   8.863  1.00  0.70           H  
ATOM   1000 2HG2 THR A  66       6.453  16.666   9.020  1.00  0.70           H  
ATOM   1001 3HG2 THR A  66       5.861  17.752  10.295  1.00  0.70           H  
ATOM   1002  N   CYS A  67       6.331  14.629  10.785  1.00  0.68           N  
ATOM   1003  CA  CYS A  67       5.792  13.488  10.058  1.00  0.68           C  
ATOM   1004  C   CYS A  67       4.635  13.783   9.118  1.00  0.68           C  
ATOM   1005  O   CYS A  67       3.904  14.770   9.256  1.00  0.68           O  
ATOM   1006  CB  CYS A  67       5.431  12.386  11.010  1.00  0.68           C  
ATOM   1007  SG  CYS A  67       6.871  11.751  11.784  1.00  0.68           S  
ATOM   1008  H   CYS A  67       5.765  15.084  11.514  1.00  0.68           H  
ATOM   1009  HA  CYS A  67       6.592  13.091   9.441  1.00  0.68           H  
ATOM   1010 1HB  CYS A  67       4.742  12.756  11.773  1.00  0.68           H  
ATOM   1011 2HB  CYS A  67       4.945  11.578  10.472  1.00  0.68           H  
ATOM   1012  N   CYS A  68       4.492  12.890   8.152  1.00  0.67           N  
ATOM   1013  CA  CYS A  68       3.463  12.934   7.120  1.00  0.67           C  
ATOM   1014  C   CYS A  68       3.135  11.529   6.615  1.00  0.67           C  
ATOM   1015  O   CYS A  68       3.792  10.570   7.002  1.00  0.67           O  
ATOM   1016  CB  CYS A  68       3.934  13.844   5.993  1.00  0.67           C  
ATOM   1017  SG  CYS A  68       5.464  13.315   5.232  1.00  0.67           S  
ATOM   1018  H   CYS A  68       5.175  12.137   8.128  1.00  0.67           H  
ATOM   1019  HA  CYS A  68       2.561  13.366   7.552  1.00  0.67           H  
ATOM   1020 1HB  CYS A  68       3.165  13.897   5.220  1.00  0.67           H  
ATOM   1021 2HB  CYS A  68       4.080  14.854   6.377  1.00  0.67           H  
ATOM   1022  N   ASP A  69       2.104  11.379   5.771  1.00  0.66           N  
ATOM   1023  CA  ASP A  69       1.699  10.025   5.361  1.00  0.66           C  
ATOM   1024  C   ASP A  69       1.405   9.734   3.880  1.00  0.66           C  
ATOM   1025  O   ASP A  69       0.675   8.784   3.589  1.00  0.66           O  
ATOM   1026  CB  ASP A  69       0.491   9.592   6.203  1.00  0.66           C  
ATOM   1027  CG  ASP A  69      -0.731  10.508   6.056  1.00  0.66           C  
ATOM   1028  OD1 ASP A  69      -0.640  11.499   5.368  1.00  0.66           O  
ATOM   1029  OD2 ASP A  69      -1.735  10.213   6.659  1.00  0.66           O  
ATOM   1030  H   ASP A  69       1.590  12.182   5.441  1.00  0.66           H  
ATOM   1031  HA  ASP A  69       2.519   9.357   5.632  1.00  0.66           H  
ATOM   1032 1HB  ASP A  69       0.202   8.577   5.916  1.00  0.66           H  
ATOM   1033 2HB  ASP A  69       0.780   9.556   7.254  1.00  0.66           H  
ATOM   1034  N   THR A  70       1.940  10.512   2.944  1.00  0.66           N  
ATOM   1035  CA  THR A  70       1.692  10.197   1.536  1.00  0.66           C  
ATOM   1036  C   THR A  70       3.017   9.953   0.829  1.00  0.66           C  
ATOM   1037  O   THR A  70       4.084  10.267   1.360  1.00  0.66           O  
ATOM   1038  CB  THR A  70       0.867  11.291   0.830  1.00  0.66           C  
ATOM   1039  OG1 THR A  70       1.613  12.506   0.747  1.00  0.66           O  
ATOM   1040  CG2 THR A  70      -0.419  11.551   1.607  1.00  0.66           C  
ATOM   1041  H   THR A  70       2.527  11.291   3.208  1.00  0.66           H  
ATOM   1042  HA  THR A  70       1.121   9.271   1.475  1.00  0.66           H  
ATOM   1043  HB  THR A  70       0.616  10.960  -0.177  1.00  0.66           H  
ATOM   1044  HG1 THR A  70       2.320  12.401   0.092  1.00  0.66           H  
ATOM   1045 1HG2 THR A  70      -1.004  12.317   1.098  1.00  0.66           H  
ATOM   1046 2HG2 THR A  70      -1.000  10.631   1.667  1.00  0.66           H  
ATOM   1047 3HG2 THR A  70      -0.182  11.892   2.618  1.00  0.66           H  
ATOM   1048  N   ASP A  71       2.984   9.381  -0.362  1.00  0.66           N  
ATOM   1049  CA  ASP A  71       4.260   9.095  -0.991  1.00  0.66           C  
ATOM   1050  C   ASP A  71       5.141  10.307  -1.164  1.00  0.66           C  
ATOM   1051  O   ASP A  71       4.717  11.349  -1.679  1.00  0.66           O  
ATOM   1052  CB  ASP A  71       4.080   8.408  -2.336  1.00  0.66           C  
ATOM   1053  CG  ASP A  71       3.650   6.971  -2.207  1.00  0.66           C  
ATOM   1054  OD1 ASP A  71       3.674   6.460  -1.106  1.00  0.66           O  
ATOM   1055  OD2 ASP A  71       3.320   6.381  -3.200  1.00  0.66           O  
ATOM   1056  H   ASP A  71       2.110   9.137  -0.806  1.00  0.66           H  
ATOM   1057  HA  ASP A  71       4.801   8.404  -0.343  1.00  0.66           H  
ATOM   1058 1HB  ASP A  71       3.340   8.947  -2.928  1.00  0.66           H  
ATOM   1059 2HB  ASP A  71       5.023   8.439  -2.884  1.00  0.66           H  
ATOM   1060  N   LEU A  72       6.375  10.131  -0.727  1.00  0.69           N  
ATOM   1061  CA  LEU A  72       7.471  11.071  -0.781  1.00  0.69           C  
ATOM   1062  C   LEU A  72       7.144  12.437  -0.180  1.00  0.69           C  
ATOM   1063  O   LEU A  72       7.770  13.449  -0.507  1.00  0.69           O  
ATOM   1064  CB  LEU A  72       7.951  11.161  -2.215  1.00  0.69           C  
ATOM   1065  CG  LEU A  72       8.381   9.794  -2.794  1.00  0.69           C  
ATOM   1066  CD1 LEU A  72       8.889   9.959  -4.204  1.00  0.69           C  
ATOM   1067  CD2 LEU A  72       9.417   9.180  -1.901  1.00  0.69           C  
ATOM   1068  H   LEU A  72       6.576   9.230  -0.307  1.00  0.69           H  
ATOM   1069  HA  LEU A  72       8.288  10.652  -0.193  1.00  0.69           H  
ATOM   1070 1HB  LEU A  72       7.141  11.546  -2.834  1.00  0.69           H  
ATOM   1071 2HB  LEU A  72       8.770  11.834  -2.270  1.00  0.69           H  
ATOM   1072  HG  LEU A  72       7.515   9.132  -2.829  1.00  0.69           H  
ATOM   1073 1HD1 LEU A  72       9.175   8.984  -4.603  1.00  0.69           H  
ATOM   1074 2HD1 LEU A  72       8.106  10.391  -4.826  1.00  0.69           H  
ATOM   1075 3HD1 LEU A  72       9.758  10.615  -4.204  1.00  0.69           H  
ATOM   1076 1HD2 LEU A  72       9.685   8.225  -2.298  1.00  0.69           H  
ATOM   1077 2HD2 LEU A  72      10.293   9.811  -1.850  1.00  0.69           H  
ATOM   1078 3HD2 LEU A  72       9.001   9.063  -0.914  1.00  0.69           H  
ATOM   1079  N   CYS A  73       6.243  12.445   0.796  1.00  0.76           N  
ATOM   1080  CA  CYS A  73       5.836  13.663   1.477  1.00  0.76           C  
ATOM   1081  C   CYS A  73       6.920  14.277   2.336  1.00  0.76           C  
ATOM   1082  O   CYS A  73       6.806  15.426   2.761  1.00  0.76           O  
ATOM   1083  CB  CYS A  73       4.610  13.379   2.322  1.00  0.76           C  
ATOM   1084  SG  CYS A  73       4.870  12.211   3.641  1.00  0.76           S  
ATOM   1085  H   CYS A  73       5.749  11.578   1.023  1.00  0.76           H  
ATOM   1086  HA  CYS A  73       5.553  14.389   0.714  1.00  0.76           H  
ATOM   1087 1HB  CYS A  73       4.239  14.312   2.749  1.00  0.76           H  
ATOM   1088 2HB  CYS A  73       3.838  12.985   1.685  1.00  0.76           H  
ATOM   1089  N   ASN A  74       7.990  13.528   2.578  1.00  0.87           N  
ATOM   1090  CA  ASN A  74       9.089  14.031   3.371  1.00  0.87           C  
ATOM   1091  C   ASN A  74      10.166  14.672   2.493  1.00  0.87           C  
ATOM   1092  O   ASN A  74      11.251  15.004   2.977  1.00  0.87           O  
ATOM   1093  CB  ASN A  74       9.647  12.936   4.269  1.00  0.87           C  
ATOM   1094  CG  ASN A  74      10.279  11.775   3.572  1.00  0.87           C  
ATOM   1095  OD1 ASN A  74      10.078  11.487   2.383  1.00  0.87           O  
ATOM   1096  ND2 ASN A  74      11.072  11.086   4.331  1.00  0.87           N  
ATOM   1097  H   ASN A  74       8.016  12.593   2.207  1.00  0.87           H  
ATOM   1098  HA  ASN A  74       8.703  14.816   4.023  1.00  0.87           H  
ATOM   1099 1HB  ASN A  74      10.389  13.366   4.936  1.00  0.87           H  
ATOM   1100 2HB  ASN A  74       8.840  12.563   4.898  1.00  0.87           H  
ATOM   1101 1HD2 ASN A  74      11.604  10.284   3.974  1.00  0.87           H  
ATOM   1102 2HD2 ASN A  74      11.208  11.375   5.293  1.00  0.87           H  
ATOM   1103  N   ALA A  75       9.836  14.924   1.223  1.00  1.02           N  
ATOM   1104  CA  ALA A  75      10.738  15.580   0.288  1.00  1.02           C  
ATOM   1105  C   ALA A  75      11.130  16.955   0.797  1.00  1.02           C  
ATOM   1106  O   ALA A  75      10.338  17.625   1.464  1.00  1.02           O  
ATOM   1107  CB  ALA A  75      10.081  15.734  -1.059  1.00  1.02           C  
ATOM   1108  H   ALA A  75       8.934  14.610   0.863  1.00  1.02           H  
ATOM   1109  HA  ALA A  75      11.637  14.971   0.199  1.00  1.02           H  
ATOM   1110 1HB  ALA A  75      10.773  16.213  -1.750  1.00  1.02           H  
ATOM   1111 2HB  ALA A  75       9.792  14.775  -1.437  1.00  1.02           H  
ATOM   1112 3HB  ALA A  75       9.189  16.350  -0.949  1.00  1.02           H  
ATOM   1113  N   SER A  76      12.356  17.361   0.491  1.00  1.22           N  
ATOM   1114  CA  SER A  76      12.851  18.663   0.901  1.00  1.22           C  
ATOM   1115  C   SER A  76      12.146  19.775   0.149  1.00  1.22           C  
ATOM   1116  O   SER A  76      11.925  19.657  -1.056  1.00  1.22           O  
ATOM   1117  OXT SER A  76      12.108  20.889   0.669  1.00  1.22           O  
ATOM   1118  CB  SER A  76      14.340  18.747   0.656  1.00  1.22           C  
ATOM   1119  OG  SER A  76      14.853  20.009   1.024  1.00  1.22           O  
ATOM   1120  H   SER A  76      12.954  16.753  -0.051  1.00  1.22           H  
ATOM   1121  HA  SER A  76      12.656  18.789   1.966  1.00  1.22           H  
ATOM   1122 1HB  SER A  76      14.826  17.968   1.226  1.00  1.22           H  
ATOM   1123 2HB  SER A  76      14.548  18.561  -0.397  1.00  1.22           H  
ATOM   1124  HG  SER A  76      14.315  20.660   0.559  1.00  1.22           H  
ENDMDL

REMARK ID 696619 DOMAINID 687275 MODEL 2 2025-12-13_00000253_full_19
MODEL     2
ATOM      1  N   MET A   1      -1.077   0.413   0.798  1.00  1.10           N  
ATOM      2  CA  MET A   1      -0.301   0.239  -0.417  1.00  1.10           C  
ATOM      3  C   MET A   1       0.850   1.227  -0.507  1.00  1.10           C  
ATOM      4  O   MET A   1       2.009   0.842  -0.345  1.00  1.10           O  
ATOM      5  CB  MET A   1      -1.187   0.338  -1.659  1.00  1.10           C  
ATOM      6  CG  MET A   1      -0.437   0.116  -2.986  1.00  1.10           C  
ATOM      7  SD  MET A   1      -1.503   0.252  -4.444  1.00  1.10           S  
ATOM      8  CE  MET A   1      -1.735   2.016  -4.592  1.00  1.10           C  
ATOM      9 1H   MET A   1      -2.012   0.061   0.673  1.00  1.10           H  
ATOM     10 2H   MET A   1      -0.635  -0.081   1.563  1.00  1.10           H  
ATOM     11 3H   MET A   1      -1.142   1.387   1.066  1.00  1.10           H  
ATOM     12  HA  MET A   1       0.136  -0.759  -0.393  1.00  1.10           H  
ATOM     13 1HB  MET A   1      -1.978  -0.404  -1.593  1.00  1.10           H  
ATOM     14 2HB  MET A   1      -1.663   1.317  -1.696  1.00  1.10           H  
ATOM     15 1HG  MET A   1       0.366   0.848  -3.081  1.00  1.10           H  
ATOM     16 2HG  MET A   1       0.013  -0.876  -2.981  1.00  1.10           H  
ATOM     17 1HE  MET A   1      -2.379   2.226  -5.446  1.00  1.10           H  
ATOM     18 2HE  MET A   1      -2.195   2.407  -3.683  1.00  1.10           H  
ATOM     19 3HE  MET A   1      -0.772   2.487  -4.749  1.00  1.10           H  
ATOM     20  N   LEU A   2       0.550   2.491  -0.805  1.00  0.94           N  
ATOM     21  CA  LEU A   2       1.624   3.461  -0.995  1.00  0.94           C  
ATOM     22  C   LEU A   2       2.256   3.885   0.298  1.00  0.94           C  
ATOM     23  O   LEU A   2       1.588   3.969   1.328  1.00  0.94           O  
ATOM     24  CB  LEU A   2       1.132   4.741  -1.663  1.00  0.94           C  
ATOM     25  CG  LEU A   2       0.598   4.621  -3.032  1.00  0.94           C  
ATOM     26  CD1 LEU A   2       0.136   5.977  -3.463  1.00  0.94           C  
ATOM     27  CD2 LEU A   2       1.676   4.074  -3.953  1.00  0.94           C  
ATOM     28  H   LEU A   2      -0.405   2.792  -0.925  1.00  0.94           H  
ATOM     29  HA  LEU A   2       2.393   3.007  -1.621  1.00  0.94           H  
ATOM     30 1HB  LEU A   2       0.356   5.183  -1.037  1.00  0.94           H  
ATOM     31 2HB  LEU A   2       1.973   5.445  -1.702  1.00  0.94           H  
ATOM     32  HG  LEU A   2      -0.255   3.964  -3.030  1.00  0.94           H  
ATOM     33 1HD1 LEU A   2      -0.282   5.916  -4.466  1.00  0.94           H  
ATOM     34 2HD1 LEU A   2      -0.616   6.333  -2.780  1.00  0.94           H  
ATOM     35 3HD1 LEU A   2       0.983   6.663  -3.454  1.00  0.94           H  
ATOM     36 1HD2 LEU A   2       1.290   3.994  -4.969  1.00  0.94           H  
ATOM     37 2HD2 LEU A   2       2.533   4.745  -3.944  1.00  0.94           H  
ATOM     38 3HD2 LEU A   2       1.995   3.087  -3.605  1.00  0.94           H  
ATOM     39  N   LEU A   3       3.538   4.191   0.240  1.00  0.81           N  
ATOM     40  CA  LEU A   3       4.187   4.727   1.416  1.00  0.81           C  
ATOM     41  C   LEU A   3       4.248   6.235   1.350  1.00  0.81           C  
ATOM     42  O   LEU A   3       4.518   6.796   0.290  1.00  0.81           O  
ATOM     43  CB  LEU A   3       5.603   4.194   1.539  1.00  0.81           C  
ATOM     44  CG  LEU A   3       5.746   2.704   1.643  1.00  0.81           C  
ATOM     45  CD1 LEU A   3       7.225   2.364   1.718  1.00  0.81           C  
ATOM     46  CD2 LEU A   3       4.977   2.218   2.854  1.00  0.81           C  
ATOM     47  H   LEU A   3       4.046   4.049  -0.643  1.00  0.81           H  
ATOM     48  HA  LEU A   3       3.619   4.436   2.291  1.00  0.81           H  
ATOM     49 1HB  LEU A   3       6.166   4.517   0.665  1.00  0.81           H  
ATOM     50 2HB  LEU A   3       6.049   4.631   2.408  1.00  0.81           H  
ATOM     51  HG  LEU A   3       5.336   2.230   0.744  1.00  0.81           H  
ATOM     52 1HD1 LEU A   3       7.348   1.283   1.781  1.00  0.81           H  
ATOM     53 2HD1 LEU A   3       7.726   2.735   0.822  1.00  0.81           H  
ATOM     54 3HD1 LEU A   3       7.663   2.828   2.596  1.00  0.81           H  
ATOM     55 1HD2 LEU A   3       5.063   1.136   2.938  1.00  0.81           H  
ATOM     56 2HD2 LEU A   3       5.367   2.688   3.758  1.00  0.81           H  
ATOM     57 3HD2 LEU A   3       3.948   2.487   2.720  1.00  0.81           H  
ATOM     58  N   CYS A   4       4.047   6.886   2.484  1.00  0.73           N  
ATOM     59  CA  CYS A   4       4.174   8.335   2.572  1.00  0.73           C  
ATOM     60  C   CYS A   4       5.001   8.718   3.787  1.00  0.73           C  
ATOM     61  O   CYS A   4       5.088   7.958   4.748  1.00  0.73           O  
ATOM     62  CB  CYS A   4       2.802   8.995   2.695  1.00  0.73           C  
ATOM     63  SG  CYS A   4       1.653   8.552   1.398  1.00  0.73           S  
ATOM     64  H   CYS A   4       3.784   6.350   3.306  1.00  0.73           H  
ATOM     65  HA  CYS A   4       4.671   8.704   1.676  1.00  0.73           H  
ATOM     66 1HB  CYS A   4       2.353   8.723   3.651  1.00  0.73           H  
ATOM     67 2HB  CYS A   4       2.914  10.078   2.688  1.00  0.73           H  
ATOM     68  N   TYR A   5       5.554   9.920   3.795  1.00  0.70           N  
ATOM     69  CA  TYR A   5       6.148  10.377   5.038  1.00  0.70           C  
ATOM     70  C   TYR A   5       4.983  10.827   5.898  1.00  0.70           C  
ATOM     71  O   TYR A   5       4.035  11.406   5.371  1.00  0.70           O  
ATOM     72  CB  TYR A   5       7.195  11.469   4.818  1.00  0.70           C  
ATOM     73  CG  TYR A   5       8.478  10.917   4.268  1.00  0.70           C  
ATOM     74  CD1 TYR A   5       8.766  10.943   2.914  1.00  0.70           C  
ATOM     75  CD2 TYR A   5       9.379  10.356   5.156  1.00  0.70           C  
ATOM     76  CE1 TYR A   5       9.965  10.405   2.475  1.00  0.70           C  
ATOM     77  CE2 TYR A   5      10.565   9.825   4.709  1.00  0.70           C  
ATOM     78  CZ  TYR A   5      10.857   9.848   3.372  1.00  0.70           C  
ATOM     79  OH  TYR A   5      12.038   9.316   2.911  1.00  0.70           O  
ATOM     80  H   TYR A   5       5.530  10.518   2.976  1.00  0.70           H  
ATOM     81  HA  TYR A   5       6.637   9.544   5.522  1.00  0.70           H  
ATOM     82 1HB  TYR A   5       6.814  12.223   4.130  1.00  0.70           H  
ATOM     83 2HB  TYR A   5       7.413  11.959   5.766  1.00  0.70           H  
ATOM     84  HD1 TYR A   5       8.062  11.377   2.200  1.00  0.70           H  
ATOM     85  HD2 TYR A   5       9.140  10.339   6.219  1.00  0.70           H  
ATOM     86  HE1 TYR A   5      10.210  10.412   1.428  1.00  0.70           H  
ATOM     87  HE2 TYR A   5      11.266   9.383   5.420  1.00  0.70           H  
ATOM     88  HH  TYR A   5      12.067   9.388   1.953  1.00  0.70           H  
ATOM     89  N   SER A   6       5.038  10.561   7.195  1.00  0.70           N  
ATOM     90  CA  SER A   6       3.944  10.894   8.097  1.00  0.70           C  
ATOM     91  C   SER A   6       4.351  11.516   9.387  1.00  0.70           C  
ATOM     92  O   SER A   6       4.925  10.859  10.258  1.00  0.70           O  
ATOM     93  CB  SER A   6       3.180   9.666   8.425  1.00  0.70           C  
ATOM     94  OG  SER A   6       2.165   9.911   9.373  1.00  0.70           O  
ATOM     95  H   SER A   6       5.861  10.098   7.550  1.00  0.70           H  
ATOM     96  HA  SER A   6       3.299  11.578   7.578  1.00  0.70           H  
ATOM     97 1HB  SER A   6       2.749   9.338   7.515  1.00  0.70           H  
ATOM     98 2HB  SER A   6       3.849   8.881   8.779  1.00  0.70           H  
ATOM     99  HG  SER A   6       1.558   9.138   9.322  1.00  0.70           H  
ATOM    100  N   CYS A   7       4.031  12.778   9.526  1.00  0.74           N  
ATOM    101  CA  CYS A   7       4.445  13.514  10.697  1.00  0.74           C  
ATOM    102  C   CYS A   7       3.342  14.419  11.200  1.00  0.74           C  
ATOM    103  O   CYS A   7       2.630  15.051  10.421  1.00  0.74           O  
ATOM    104  CB  CYS A   7       5.692  14.318  10.366  1.00  0.74           C  
ATOM    105  SG  CYS A   7       7.018  13.275   9.739  1.00  0.74           S  
ATOM    106  H   CYS A   7       3.472  13.228   8.808  1.00  0.74           H  
ATOM    107  HA  CYS A   7       4.692  12.801  11.483  1.00  0.74           H  
ATOM    108 1HB  CYS A   7       5.459  15.075   9.615  1.00  0.74           H  
ATOM    109 2HB  CYS A   7       6.047  14.836  11.258  1.00  0.74           H  
ATOM    110  N   LYS A   8       3.272  14.537  12.512  1.00  0.81           N  
ATOM    111  CA  LYS A   8       2.362  15.453  13.156  1.00  0.81           C  
ATOM    112  C   LYS A   8       3.051  16.785  13.091  1.00  0.81           C  
ATOM    113  O   LYS A   8       4.159  16.851  12.578  1.00  0.81           O  
ATOM    114  CB  LYS A   8       2.067  15.028  14.575  1.00  0.81           C  
ATOM    115  CG  LYS A   8       1.332  13.698  14.690  1.00  0.81           C  
ATOM    116  CD  LYS A   8       1.048  13.341  16.145  1.00  0.81           C  
ATOM    117  CE  LYS A   8       0.306  12.014  16.259  1.00  0.81           C  
ATOM    118  NZ  LYS A   8       0.035  11.651  17.678  1.00  0.81           N  
ATOM    119  H   LYS A   8       3.882  13.971  13.085  1.00  0.81           H  
ATOM    120  HA  LYS A   8       1.431  15.513  12.590  1.00  0.81           H  
ATOM    121 1HB  LYS A   8       3.001  14.951  15.133  1.00  0.81           H  
ATOM    122 2HB  LYS A   8       1.459  15.787  15.065  1.00  0.81           H  
ATOM    123 1HG  LYS A   8       0.387  13.760  14.149  1.00  0.81           H  
ATOM    124 2HG  LYS A   8       1.935  12.909  14.240  1.00  0.81           H  
ATOM    125 1HD  LYS A   8       1.990  13.267  16.691  1.00  0.81           H  
ATOM    126 2HD  LYS A   8       0.444  14.125  16.601  1.00  0.81           H  
ATOM    127 1HE  LYS A   8      -0.641  12.089  15.726  1.00  0.81           H  
ATOM    128 2HE  LYS A   8       0.907  11.228  15.802  1.00  0.81           H  
ATOM    129 1HZ  LYS A   8      -0.457  10.769  17.713  1.00  0.81           H  
ATOM    130 2HZ  LYS A   8       0.909  11.569  18.178  1.00  0.81           H  
ATOM    131 3HZ  LYS A   8      -0.532  12.368  18.107  1.00  0.81           H  
ATOM    132  N   ALA A   9       2.419  17.847  13.535  1.00  0.88           N  
ATOM    133  CA  ALA A   9       3.067  19.141  13.420  1.00  0.88           C  
ATOM    134  C   ALA A   9       4.500  19.146  13.970  1.00  0.88           C  
ATOM    135  O   ALA A   9       4.730  18.823  15.141  1.00  0.88           O  
ATOM    136  CB  ALA A   9       2.238  20.148  14.190  1.00  0.88           C  
ATOM    137  H   ALA A   9       1.501  17.769  13.946  1.00  0.88           H  
ATOM    138  HA  ALA A   9       3.116  19.413  12.364  1.00  0.88           H  
ATOM    139 1HB  ALA A   9       2.682  21.108  14.123  1.00  0.88           H  
ATOM    140 2HB  ALA A   9       1.229  20.180  13.784  1.00  0.88           H  
ATOM    141 3HB  ALA A   9       2.200  19.853  15.237  1.00  0.88           H  
ATOM    142  N   GLN A  10       5.437  19.612  13.134  1.00  0.96           N  
ATOM    143  CA  GLN A  10       6.852  19.755  13.473  1.00  0.96           C  
ATOM    144  C   GLN A  10       7.324  21.165  13.146  1.00  0.96           C  
ATOM    145  O   GLN A  10       6.799  21.812  12.243  1.00  0.96           O  
ATOM    146  CB  GLN A  10       7.738  18.725  12.729  1.00  0.96           C  
ATOM    147  CG  GLN A  10       7.485  17.244  13.104  1.00  0.96           C  
ATOM    148  CD  GLN A  10       8.462  16.263  12.441  1.00  0.96           C  
ATOM    149  OE1 GLN A  10       8.903  16.475  11.320  1.00  0.96           O  
ATOM    150  NE2 GLN A  10       8.794  15.184  13.152  1.00  0.96           N  
ATOM    151  H   GLN A  10       5.159  19.798  12.173  1.00  0.96           H  
ATOM    152  HA  GLN A  10       6.971  19.600  14.544  1.00  0.96           H  
ATOM    153 1HB  GLN A  10       7.569  18.823  11.652  1.00  0.96           H  
ATOM    154 2HB  GLN A  10       8.790  18.943  12.911  1.00  0.96           H  
ATOM    155 1HG  GLN A  10       7.554  17.133  14.184  1.00  0.96           H  
ATOM    156 2HG  GLN A  10       6.501  16.979  12.773  1.00  0.96           H  
ATOM    157 1HE2 GLN A  10       9.437  14.501  12.780  1.00  0.96           H  
ATOM    158 2HE2 GLN A  10       8.406  15.053  14.064  1.00  0.96           H  
ATOM    159  N   VAL A  11       8.366  21.624  13.834  1.00  1.03           N  
ATOM    160  CA  VAL A  11       8.924  22.956  13.570  1.00  1.03           C  
ATOM    161  C   VAL A  11       9.919  22.958  12.401  1.00  1.03           C  
ATOM    162  O   VAL A  11      10.369  24.012  11.949  1.00  1.03           O  
ATOM    163  CB  VAL A  11       9.611  23.482  14.833  1.00  1.03           C  
ATOM    164  CG1 VAL A  11       8.602  23.542  15.975  1.00  1.03           C  
ATOM    165  CG2 VAL A  11      10.777  22.570  15.188  1.00  1.03           C  
ATOM    166  H   VAL A  11       8.766  21.060  14.571  1.00  1.03           H  
ATOM    167  HA  VAL A  11       8.101  23.630  13.319  1.00  1.03           H  
ATOM    168  HB  VAL A  11       9.972  24.494  14.653  1.00  1.03           H  
ATOM    169 1HG1 VAL A  11       9.088  23.928  16.872  1.00  1.03           H  
ATOM    170 2HG1 VAL A  11       7.781  24.195  15.699  1.00  1.03           H  
ATOM    171 3HG1 VAL A  11       8.216  22.541  16.173  1.00  1.03           H  
ATOM    172 1HG2 VAL A  11      11.269  22.944  16.085  1.00  1.03           H  
ATOM    173 2HG2 VAL A  11      10.410  21.559  15.370  1.00  1.03           H  
ATOM    174 3HG2 VAL A  11      11.493  22.550  14.366  1.00  1.03           H  
ATOM    175  N   SER A  12      10.278  21.767  11.934  1.00  1.07           N  
ATOM    176  CA  SER A  12      11.192  21.612  10.814  1.00  1.07           C  
ATOM    177  C   SER A  12      10.967  20.306  10.090  1.00  1.07           C  
ATOM    178  O   SER A  12      10.856  19.246  10.701  1.00  1.07           O  
ATOM    179  CB  SER A  12      12.635  21.648  11.258  1.00  1.07           C  
ATOM    180  OG  SER A  12      13.480  21.421  10.152  1.00  1.07           O  
ATOM    181  H   SER A  12       9.882  20.948  12.365  1.00  1.07           H  
ATOM    182  HA  SER A  12      11.016  22.428  10.111  1.00  1.07           H  
ATOM    183 1HB  SER A  12      12.860  22.617  11.703  1.00  1.07           H  
ATOM    184 2HB  SER A  12      12.808  20.883  12.019  1.00  1.07           H  
ATOM    185  HG  SER A  12      14.386  21.484  10.496  1.00  1.07           H  
ATOM    186  N   ASN A  13      11.027  20.360   8.769  1.00  1.07           N  
ATOM    187  CA  ASN A  13      10.854  19.160   7.971  1.00  1.07           C  
ATOM    188  C   ASN A  13      12.093  18.287   7.946  1.00  1.07           C  
ATOM    189  O   ASN A  13      12.049  17.151   7.477  1.00  1.07           O  
ATOM    190  CB  ASN A  13      10.468  19.547   6.570  1.00  1.07           C  
ATOM    191  CG  ASN A  13      11.516  20.373   5.909  1.00  1.07           C  
ATOM    192  OD1 ASN A  13      12.045  21.309   6.525  1.00  1.07           O  
ATOM    193  ND2 ASN A  13      11.817  20.074   4.678  1.00  1.07           N  
ATOM    194  H   ASN A  13      11.161  21.252   8.315  1.00  1.07           H  
ATOM    195  HA  ASN A  13      10.046  18.570   8.410  1.00  1.07           H  
ATOM    196 1HB  ASN A  13      10.302  18.647   5.973  1.00  1.07           H  
ATOM    197 2HB  ASN A  13       9.558  20.086   6.590  1.00  1.07           H  
ATOM    198 1HD2 ASN A  13      12.508  20.597   4.181  1.00  1.07           H  
ATOM    199 2HD2 ASN A  13      11.340  19.308   4.196  1.00  1.07           H  
ATOM    200  N   GLU A  14      13.175  18.762   8.561  1.00  1.04           N  
ATOM    201  CA  GLU A  14      14.397  17.978   8.627  1.00  1.04           C  
ATOM    202  C   GLU A  14      14.168  16.729   9.468  1.00  1.04           C  
ATOM    203  O   GLU A  14      14.867  15.727   9.323  1.00  1.04           O  
ATOM    204  CB  GLU A  14      15.546  18.809   9.202  1.00  1.04           C  
ATOM    205  CG  GLU A  14      16.025  19.942   8.284  1.00  1.04           C  
ATOM    206  CD  GLU A  14      17.143  20.774   8.886  1.00  1.04           C  
ATOM    207  OE1 GLU A  14      17.458  20.576  10.036  1.00  1.04           O  
ATOM    208  OE2 GLU A  14      17.681  21.604   8.188  1.00  1.04           O  
ATOM    209  H   GLU A  14      13.165  19.694   8.979  1.00  1.04           H  
ATOM    210  HA  GLU A  14      14.665  17.666   7.618  1.00  1.04           H  
ATOM    211 1HB  GLU A  14      15.232  19.248  10.150  1.00  1.04           H  
ATOM    212 2HB  GLU A  14      16.395  18.159   9.409  1.00  1.04           H  
ATOM    213 1HG  GLU A  14      16.373  19.509   7.347  1.00  1.04           H  
ATOM    214 2HG  GLU A  14      15.175  20.588   8.058  1.00  1.04           H  
ATOM    215  N   ASP A  15      13.188  16.806  10.368  1.00  0.97           N  
ATOM    216  CA  ASP A  15      12.873  15.717  11.261  1.00  0.97           C  
ATOM    217  C   ASP A  15      11.767  14.805  10.730  1.00  0.97           C  
ATOM    218  O   ASP A  15      11.423  13.807  11.376  1.00  0.97           O  
ATOM    219  CB  ASP A  15      12.435  16.292  12.609  1.00  0.97           C  
ATOM    220  CG  ASP A  15      13.561  17.023  13.346  1.00  0.97           C  
ATOM    221  OD1 ASP A  15      14.671  16.544  13.328  1.00  0.97           O  
ATOM    222  OD2 ASP A  15      13.302  18.060  13.912  1.00  0.97           O  
ATOM    223  H   ASP A  15      12.615  17.650  10.426  1.00  0.97           H  
ATOM    224  HA  ASP A  15      13.771  15.117  11.402  1.00  0.97           H  
ATOM    225 1HB  ASP A  15      11.613  17.000  12.439  1.00  0.97           H  
ATOM    226 2HB  ASP A  15      12.053  15.496  13.242  1.00  0.97           H  
ATOM    227  N   CYS A  16      11.204  15.088   9.549  1.00  0.88           N  
ATOM    228  CA  CYS A  16      10.062  14.272   9.159  1.00  0.88           C  
ATOM    229  C   CYS A  16      10.435  13.058   8.345  1.00  0.88           C  
ATOM    230  O   CYS A  16      10.173  12.980   7.147  1.00  0.88           O  
ATOM    231  CB  CYS A  16       9.024  15.070   8.368  1.00  0.88           C  
ATOM    232  SG  CYS A  16       7.556  14.091   7.958  1.00  0.88           S  
ATOM    233  H   CYS A  16      11.522  15.850   8.954  1.00  0.88           H  
ATOM    234  HA  CYS A  16       9.606  13.939  10.081  1.00  0.88           H  
ATOM    235 1HB  CYS A  16       8.711  15.944   8.927  1.00  0.88           H  
ATOM    236 2HB  CYS A  16       9.473  15.424   7.440  1.00  0.88           H  
ATOM    237  N   LEU A  17      11.050  12.104   9.020  1.00  0.80           N  
ATOM    238  CA  LEU A  17      11.535  10.901   8.358  1.00  0.80           C  
ATOM    239  C   LEU A  17      10.680   9.660   8.612  1.00  0.80           C  
ATOM    240  O   LEU A  17      11.012   8.558   8.176  1.00  0.80           O  
ATOM    241  CB  LEU A  17      12.968  10.674   8.786  1.00  0.80           C  
ATOM    242  CG  LEU A  17      13.893  11.853   8.435  1.00  0.80           C  
ATOM    243  CD1 LEU A  17      15.286  11.576   8.941  1.00  0.80           C  
ATOM    244  CD2 LEU A  17      13.867  12.076   6.930  1.00  0.80           C  
ATOM    245  H   LEU A  17      11.210  12.284  10.012  1.00  0.80           H  
ATOM    246  HA  LEU A  17      11.535  11.089   7.287  1.00  0.80           H  
ATOM    247 1HB  LEU A  17      12.995  10.527   9.864  1.00  0.80           H  
ATOM    248 2HB  LEU A  17      13.348   9.779   8.295  1.00  0.80           H  
ATOM    249  HG  LEU A  17      13.535  12.759   8.935  1.00  0.80           H  
ATOM    250 1HD1 LEU A  17      15.931  12.425   8.703  1.00  0.80           H  
ATOM    251 2HD1 LEU A  17      15.259  11.436  10.022  1.00  0.80           H  
ATOM    252 3HD1 LEU A  17      15.676  10.678   8.467  1.00  0.80           H  
ATOM    253 1HD2 LEU A  17      14.510  12.922   6.680  1.00  0.80           H  
ATOM    254 2HD2 LEU A  17      14.226  11.182   6.421  1.00  0.80           H  
ATOM    255 3HD2 LEU A  17      12.847  12.292   6.607  1.00  0.80           H  
ATOM    256  N   GLN A  18       9.588   9.836   9.337  1.00  0.73           N  
ATOM    257  CA  GLN A  18       8.667   8.746   9.644  1.00  0.73           C  
ATOM    258  C   GLN A  18       7.877   8.339   8.413  1.00  0.73           C  
ATOM    259  O   GLN A  18       7.335   9.191   7.729  1.00  0.73           O  
ATOM    260  CB  GLN A  18       7.702   9.130  10.761  1.00  0.73           C  
ATOM    261  CG  GLN A  18       6.655   8.036  11.081  1.00  0.73           C  
ATOM    262  CD  GLN A  18       7.257   6.801  11.767  1.00  0.73           C  
ATOM    263  OE1 GLN A  18       7.925   6.941  12.800  1.00  0.73           O  
ATOM    264  NE2 GLN A  18       7.045   5.593  11.205  1.00  0.73           N  
ATOM    265  H   GLN A  18       9.373  10.767   9.663  1.00  0.73           H  
ATOM    266  HA  GLN A  18       9.248   7.883   9.970  1.00  0.73           H  
ATOM    267 1HB  GLN A  18       8.262   9.334  11.671  1.00  0.73           H  
ATOM    268 2HB  GLN A  18       7.186  10.042  10.489  1.00  0.73           H  
ATOM    269 1HG  GLN A  18       5.914   8.471  11.752  1.00  0.73           H  
ATOM    270 2HG  GLN A  18       6.162   7.722  10.164  1.00  0.73           H  
ATOM    271 1HE2 GLN A  18       7.428   4.775  11.634  1.00  0.73           H  
ATOM    272 2HE2 GLN A  18       6.502   5.478  10.336  1.00  0.73           H  
ATOM    273  N   VAL A  19       7.808   7.049   8.130  1.00  0.70           N  
ATOM    274  CA  VAL A  19       7.049   6.529   6.989  1.00  0.70           C  
ATOM    275  C   VAL A  19       5.828   5.685   7.392  1.00  0.70           C  
ATOM    276  O   VAL A  19       5.881   4.945   8.384  1.00  0.70           O  
ATOM    277  CB  VAL A  19       7.974   5.745   6.034  1.00  0.70           C  
ATOM    278  CG1 VAL A  19       7.168   5.089   4.929  1.00  0.70           C  
ATOM    279  CG2 VAL A  19       8.957   6.735   5.406  1.00  0.70           C  
ATOM    280  H   VAL A  19       8.303   6.397   8.723  1.00  0.70           H  
ATOM    281  HA  VAL A  19       6.685   7.382   6.431  1.00  0.70           H  
ATOM    282  HB  VAL A  19       8.511   4.974   6.581  1.00  0.70           H  
ATOM    283 1HG1 VAL A  19       7.843   4.566   4.259  1.00  0.70           H  
ATOM    284 2HG1 VAL A  19       6.466   4.379   5.351  1.00  0.70           H  
ATOM    285 3HG1 VAL A  19       6.624   5.855   4.382  1.00  0.70           H  
ATOM    286 1HG2 VAL A  19       9.621   6.214   4.720  1.00  0.70           H  
ATOM    287 2HG2 VAL A  19       8.395   7.494   4.861  1.00  0.70           H  
ATOM    288 3HG2 VAL A  19       9.552   7.215   6.185  1.00  0.70           H  
ATOM    289  N   GLU A  20       4.702   5.863   6.670  1.00  0.71           N  
ATOM    290  CA  GLU A  20       3.498   5.065   6.936  1.00  0.71           C  
ATOM    291  C   GLU A  20       2.945   4.498   5.627  1.00  0.71           C  
ATOM    292  O   GLU A  20       3.169   5.046   4.548  1.00  0.71           O  
ATOM    293  CB  GLU A  20       2.383   5.882   7.612  1.00  0.71           C  
ATOM    294  CG  GLU A  20       1.629   6.907   6.727  1.00  0.71           C  
ATOM    295  CD  GLU A  20       0.605   7.764   7.554  1.00  0.71           C  
ATOM    296  OE1 GLU A  20       0.658   7.664   8.758  1.00  0.71           O  
ATOM    297  OE2 GLU A  20      -0.161   8.541   7.005  1.00  0.71           O  
ATOM    298  H   GLU A  20       4.721   6.538   5.907  1.00  0.71           H  
ATOM    299  HA  GLU A  20       3.764   4.230   7.583  1.00  0.71           H  
ATOM    300 1HB  GLU A  20       1.638   5.198   8.024  1.00  0.71           H  
ATOM    301 2HB  GLU A  20       2.810   6.435   8.450  1.00  0.71           H  
ATOM    302 1HG  GLU A  20       2.341   7.549   6.206  1.00  0.71           H  
ATOM    303 2HG  GLU A  20       1.091   6.338   5.974  1.00  0.71           H  
ATOM    304  N   ASN A  21       2.233   3.377   5.736  1.00  0.76           N  
ATOM    305  CA  ASN A  21       1.615   2.687   4.597  1.00  0.76           C  
ATOM    306  C   ASN A  21       0.123   3.017   4.472  1.00  0.76           C  
ATOM    307  O   ASN A  21      -0.668   2.683   5.357  1.00  0.76           O  
ATOM    308  CB  ASN A  21       1.892   1.187   4.728  1.00  0.76           C  
ATOM    309  CG  ASN A  21       1.478   0.307   3.550  1.00  0.76           C  
ATOM    310  OD1 ASN A  21       0.404   0.407   2.945  1.00  0.76           O  
ATOM    311  ND2 ASN A  21       2.376  -0.594   3.209  1.00  0.76           N  
ATOM    312  H   ASN A  21       2.103   2.986   6.657  1.00  0.76           H  
ATOM    313  HA  ASN A  21       2.073   3.047   3.684  1.00  0.76           H  
ATOM    314 1HB  ASN A  21       2.958   1.043   4.889  1.00  0.76           H  
ATOM    315 2HB  ASN A  21       1.386   0.815   5.618  1.00  0.76           H  
ATOM    316 1HD2 ASN A  21       2.205  -1.216   2.445  1.00  0.76           H  
ATOM    317 2HD2 ASN A  21       3.237  -0.657   3.714  1.00  0.76           H  
ATOM    318  N   CYS A  22      -0.250   3.728   3.408  1.00  0.86           N  
ATOM    319  CA  CYS A  22      -1.637   4.162   3.245  1.00  0.86           C  
ATOM    320  C   CYS A  22      -2.568   2.981   3.083  1.00  0.86           C  
ATOM    321  O   CYS A  22      -2.290   2.038   2.337  1.00  0.86           O  
ATOM    322  CB  CYS A  22      -1.827   5.043   2.007  1.00  0.86           C  
ATOM    323  SG  CYS A  22      -0.981   6.623   1.996  1.00  0.86           S  
ATOM    324  H   CYS A  22       0.434   3.960   2.700  1.00  0.86           H  
ATOM    325  HA  CYS A  22      -1.936   4.712   4.137  1.00  0.86           H  
ATOM    326 1HB  CYS A  22      -1.493   4.489   1.131  1.00  0.86           H  
ATOM    327 2HB  CYS A  22      -2.892   5.235   1.871  1.00  0.86           H  
ATOM    328  N   THR A  23      -3.720   3.093   3.701  1.00  0.99           N  
ATOM    329  CA  THR A  23      -4.759   2.093   3.589  1.00  0.99           C  
ATOM    330  C   THR A  23      -5.459   2.265   2.263  1.00  0.99           C  
ATOM    331  O   THR A  23      -5.243   3.271   1.575  1.00  0.99           O  
ATOM    332  CB  THR A  23      -5.769   2.244   4.726  1.00  0.99           C  
ATOM    333  OG1 THR A  23      -6.437   3.516   4.609  1.00  0.99           O  
ATOM    334  CG2 THR A  23      -5.047   2.178   6.055  1.00  0.99           C  
ATOM    335  H   THR A  23      -3.866   3.892   4.302  1.00  0.99           H  
ATOM    336  HA  THR A  23      -4.310   1.098   3.625  1.00  0.99           H  
ATOM    337  HB  THR A  23      -6.509   1.449   4.676  1.00  0.99           H  
ATOM    338  HG1 THR A  23      -6.981   3.659   5.400  1.00  0.99           H  
ATOM    339 1HG2 THR A  23      -5.763   2.289   6.867  1.00  0.99           H  
ATOM    340 2HG2 THR A  23      -4.544   1.212   6.142  1.00  0.99           H  
ATOM    341 3HG2 THR A  23      -4.309   2.978   6.108  1.00  0.99           H  
ATOM    342  N   GLN A  24      -6.335   1.318   1.925  1.00  1.10           N  
ATOM    343  CA  GLN A  24      -7.121   1.384   0.690  1.00  1.10           C  
ATOM    344  C   GLN A  24      -8.093   2.566   0.721  1.00  1.10           C  
ATOM    345  O   GLN A  24      -8.653   2.950  -0.302  1.00  1.10           O  
ATOM    346  CB  GLN A  24      -7.898   0.077   0.483  1.00  1.10           C  
ATOM    347  CG  GLN A  24      -9.070  -0.135   1.449  1.00  1.10           C  
ATOM    348  CD  GLN A  24      -8.650  -0.713   2.786  1.00  1.10           C  
ATOM    349  OE1 GLN A  24      -7.533  -0.461   3.255  1.00  1.10           O  
ATOM    350  NE2 GLN A  24      -9.537  -1.490   3.409  1.00  1.10           N  
ATOM    351  H   GLN A  24      -6.452   0.522   2.535  1.00  1.10           H  
ATOM    352  HA  GLN A  24      -6.439   1.529  -0.149  1.00  1.10           H  
ATOM    353 1HB  GLN A  24      -8.304   0.060  -0.528  1.00  1.10           H  
ATOM    354 2HB  GLN A  24      -7.223  -0.772   0.578  1.00  1.10           H  
ATOM    355 1HG  GLN A  24      -9.578   0.798   1.612  1.00  1.10           H  
ATOM    356 2HG  GLN A  24      -9.760  -0.841   0.990  1.00  1.10           H  
ATOM    357 1HE2 GLN A  24      -9.312  -1.901   4.294  1.00  1.10           H  
ATOM    358 2HE2 GLN A  24     -10.429  -1.665   2.990  1.00  1.10           H  
ATOM    359  N   LEU A  25      -8.298   3.123   1.912  1.00  1.15           N  
ATOM    360  CA  LEU A  25      -9.148   4.272   2.094  1.00  1.15           C  
ATOM    361  C   LEU A  25      -8.287   5.533   2.062  1.00  1.15           C  
ATOM    362  O   LEU A  25      -8.756   6.573   1.637  1.00  1.15           O  
ATOM    363  CB  LEU A  25      -9.900   4.162   3.418  1.00  1.15           C  
ATOM    364  CG  LEU A  25     -10.784   2.914   3.548  1.00  1.15           C  
ATOM    365  CD1 LEU A  25     -11.440   2.897   4.908  1.00  1.15           C  
ATOM    366  CD2 LEU A  25     -11.802   2.895   2.422  1.00  1.15           C  
ATOM    367  H   LEU A  25      -7.819   2.735   2.712  1.00  1.15           H  
ATOM    368  HA  LEU A  25      -9.864   4.319   1.275  1.00  1.15           H  
ATOM    369 1HB  LEU A  25      -9.175   4.148   4.230  1.00  1.15           H  
ATOM    370 2HB  LEU A  25     -10.533   5.041   3.535  1.00  1.15           H  
ATOM    371  HG  LEU A  25     -10.161   2.030   3.483  1.00  1.15           H  
ATOM    372 1HD1 LEU A  25     -12.049   1.998   5.006  1.00  1.15           H  
ATOM    373 2HD1 LEU A  25     -10.672   2.899   5.681  1.00  1.15           H  
ATOM    374 3HD1 LEU A  25     -12.071   3.777   5.019  1.00  1.15           H  
ATOM    375 1HD2 LEU A  25     -12.420   2.000   2.505  1.00  1.15           H  
ATOM    376 2HD2 LEU A  25     -12.434   3.780   2.486  1.00  1.15           H  
ATOM    377 3HD2 LEU A  25     -11.283   2.888   1.460  1.00  1.15           H  
ATOM    378  N   GLY A  26      -7.036   5.432   2.537  1.00  1.13           N  
ATOM    379  CA  GLY A  26      -6.082   6.548   2.560  1.00  1.13           C  
ATOM    380  C   GLY A  26      -5.737   7.055   1.154  1.00  1.13           C  
ATOM    381  O   GLY A  26      -5.849   8.243   0.870  1.00  1.13           O  
ATOM    382  H   GLY A  26      -6.731   4.549   2.930  1.00  1.13           H  
ATOM    383 1HA  GLY A  26      -6.493   7.365   3.152  1.00  1.13           H  
ATOM    384 2HA  GLY A  26      -5.170   6.218   3.056  1.00  1.13           H  
ATOM    385  N   GLU A  27      -5.261   6.142   0.302  1.00  1.04           N  
ATOM    386  CA  GLU A  27      -4.910   6.375  -1.119  1.00  1.04           C  
ATOM    387  C   GLU A  27      -3.753   7.329  -1.500  1.00  1.04           C  
ATOM    388  O   GLU A  27      -2.875   6.930  -2.259  1.00  1.04           O  
ATOM    389  CB  GLU A  27      -6.128   6.839  -1.937  1.00  1.04           C  
ATOM    390  CG  GLU A  27      -7.222   5.776  -2.147  1.00  1.04           C  
ATOM    391  CD  GLU A  27      -8.338   6.235  -3.101  1.00  1.04           C  
ATOM    392  OE1 GLU A  27      -8.304   7.368  -3.526  1.00  1.04           O  
ATOM    393  OE2 GLU A  27      -9.201   5.447  -3.408  1.00  1.04           O  
ATOM    394  H   GLU A  27      -5.189   5.185   0.661  1.00  1.04           H  
ATOM    395  HA  GLU A  27      -4.633   5.398  -1.517  1.00  1.04           H  
ATOM    396 1HB  GLU A  27      -6.591   7.701  -1.462  1.00  1.04           H  
ATOM    397 2HB  GLU A  27      -5.792   7.162  -2.921  1.00  1.04           H  
ATOM    398 1HG  GLU A  27      -6.767   4.868  -2.539  1.00  1.04           H  
ATOM    399 2HG  GLU A  27      -7.660   5.535  -1.174  1.00  1.04           H  
ATOM    400  N   GLN A  28      -3.773   8.582  -1.034  1.00  0.92           N  
ATOM    401  CA  GLN A  28      -2.778   9.600  -1.471  1.00  0.92           C  
ATOM    402  C   GLN A  28      -1.855  10.102  -0.364  1.00  0.92           C  
ATOM    403  O   GLN A  28      -2.142   9.924   0.816  1.00  0.92           O  
ATOM    404  CB  GLN A  28      -3.479  10.842  -2.045  1.00  0.92           C  
ATOM    405  CG  GLN A  28      -4.363  10.633  -3.263  1.00  0.92           C  
ATOM    406  CD  GLN A  28      -5.219  11.908  -3.600  1.00  0.92           C  
ATOM    407  OE1 GLN A  28      -6.045  12.342  -2.763  1.00  0.92           O  
ATOM    408  NE2 GLN A  28      -5.020  12.475  -4.788  1.00  0.92           N  
ATOM    409  H   GLN A  28      -4.528   8.825  -0.390  1.00  0.92           H  
ATOM    410  HA  GLN A  28      -2.152   9.160  -2.246  1.00  0.92           H  
ATOM    411 1HB  GLN A  28      -4.030  11.361  -1.286  1.00  0.92           H  
ATOM    412 2HB  GLN A  28      -2.699  11.502  -2.377  1.00  0.92           H  
ATOM    413 1HG  GLN A  28      -3.727  10.405  -4.117  1.00  0.92           H  
ATOM    414 2HG  GLN A  28      -5.044   9.806  -3.065  1.00  0.92           H  
ATOM    415 1HE2 GLN A  28      -5.535  13.292  -5.051  1.00  0.92           H  
ATOM    416 2HE2 GLN A  28      -4.346  12.090  -5.419  1.00  0.92           H  
ATOM    417  N   CYS A  29      -0.735  10.739  -0.757  1.00  0.82           N  
ATOM    418  CA  CYS A  29       0.204  11.350   0.193  1.00  0.82           C  
ATOM    419  C   CYS A  29       0.067  12.871   0.177  1.00  0.82           C  
ATOM    420  O   CYS A  29      -0.151  13.468  -0.873  1.00  0.82           O  
ATOM    421  CB  CYS A  29       1.663  11.104  -0.200  1.00  0.82           C  
ATOM    422  SG  CYS A  29       2.262   9.417  -0.323  1.00  0.82           S  
ATOM    423  H   CYS A  29      -0.545  10.844  -1.750  1.00  0.82           H  
ATOM    424  HA  CYS A  29      -0.000  10.985   1.195  1.00  0.82           H  
ATOM    425 1HB  CYS A  29       1.823  11.569  -1.142  1.00  0.82           H  
ATOM    426 2HB  CYS A  29       2.291  11.613   0.510  1.00  0.82           H  
ATOM    427  N   TRP A  30       0.316  13.526   1.304  1.00  0.76           N  
ATOM    428  CA  TRP A  30       0.287  14.992   1.312  1.00  0.76           C  
ATOM    429  C   TRP A  30       1.344  15.643   2.183  1.00  0.76           C  
ATOM    430  O   TRP A  30       1.852  15.045   3.139  1.00  0.76           O  
ATOM    431  CB  TRP A  30      -1.074  15.505   1.787  1.00  0.76           C  
ATOM    432  CG  TRP A  30      -1.400  15.080   3.152  1.00  0.76           C  
ATOM    433  CD1 TRP A  30      -2.012  13.967   3.443  1.00  0.76           C  
ATOM    434  CD2 TRP A  30      -1.125  15.720   4.412  1.00  0.76           C  
ATOM    435  NE1 TRP A  30      -2.177  13.836   4.801  1.00  0.76           N  
ATOM    436  CE2 TRP A  30      -1.631  14.886   5.405  1.00  0.76           C  
ATOM    437  CE3 TRP A  30      -0.509  16.885   4.769  1.00  0.76           C  
ATOM    438  CZ2 TRP A  30      -1.526  15.186   6.739  1.00  0.76           C  
ATOM    439  CZ3 TRP A  30      -0.395  17.184   6.098  1.00  0.76           C  
ATOM    440  CH2 TRP A  30      -0.887  16.361   7.064  1.00  0.76           C  
ATOM    441  H   TRP A  30       0.463  13.001   2.160  1.00  0.76           H  
ATOM    442  HA  TRP A  30       0.450  15.338   0.297  1.00  0.76           H  
ATOM    443 1HB  TRP A  30      -1.090  16.598   1.743  1.00  0.76           H  
ATOM    444 2HB  TRP A  30      -1.852  15.142   1.113  1.00  0.76           H  
ATOM    445  HD1 TRP A  30      -2.332  13.250   2.704  1.00  0.76           H  
ATOM    446  HE1 TRP A  30      -2.645  13.031   5.248  1.00  0.76           H  
ATOM    447  HE3 TRP A  30      -0.119  17.542   4.016  1.00  0.76           H  
ATOM    448  HZ2 TRP A  30      -1.917  14.530   7.516  1.00  0.76           H  
ATOM    449  HZ3 TRP A  30       0.103  18.091   6.364  1.00  0.76           H  
ATOM    450  HH2 TRP A  30      -0.769  16.641   8.112  1.00  0.76           H  
ATOM    451  N   THR A  31       1.608  16.912   1.853  1.00  0.74           N  
ATOM    452  CA  THR A  31       2.465  17.803   2.631  1.00  0.74           C  
ATOM    453  C   THR A  31       1.779  19.121   2.912  1.00  0.74           C  
ATOM    454  O   THR A  31       1.223  19.749   2.005  1.00  0.74           O  
ATOM    455  CB  THR A  31       3.784  18.131   1.913  1.00  0.74           C  
ATOM    456  OG1 THR A  31       4.520  16.943   1.690  1.00  0.74           O  
ATOM    457  CG2 THR A  31       4.626  19.125   2.743  1.00  0.74           C  
ATOM    458  H   THR A  31       1.143  17.278   1.019  1.00  0.74           H  
ATOM    459  HA  THR A  31       2.683  17.332   3.587  1.00  0.74           H  
ATOM    460  HB  THR A  31       3.565  18.578   0.946  1.00  0.74           H  
ATOM    461  HG1 THR A  31       5.289  17.142   1.138  1.00  0.74           H  
ATOM    462 1HG2 THR A  31       5.554  19.338   2.215  1.00  0.74           H  
ATOM    463 2HG2 THR A  31       4.082  20.054   2.881  1.00  0.74           H  
ATOM    464 3HG2 THR A  31       4.848  18.700   3.715  1.00  0.74           H  
ATOM    465  N   ALA A  32       1.853  19.580   4.155  1.00  0.77           N  
ATOM    466  CA  ALA A  32       1.273  20.871   4.470  1.00  0.77           C  
ATOM    467  C   ALA A  32       2.254  21.725   5.241  1.00  0.77           C  
ATOM    468  O   ALA A  32       3.006  21.249   6.098  1.00  0.77           O  
ATOM    469  CB  ALA A  32      -0.004  20.720   5.277  1.00  0.77           C  
ATOM    470  H   ALA A  32       2.305  19.022   4.881  1.00  0.77           H  
ATOM    471  HA  ALA A  32       1.045  21.377   3.540  1.00  0.77           H  
ATOM    472 1HB  ALA A  32      -0.419  21.710   5.469  1.00  0.77           H  
ATOM    473 2HB  ALA A  32      -0.722  20.128   4.714  1.00  0.77           H  
ATOM    474 3HB  ALA A  32       0.217  20.239   6.214  1.00  0.77           H  
ATOM    475  N   ARG A  33       2.202  23.017   4.961  1.00  0.86           N  
ATOM    476  CA  ARG A  33       3.052  23.972   5.640  1.00  0.86           C  
ATOM    477  C   ARG A  33       2.276  25.220   6.034  1.00  0.86           C  
ATOM    478  O   ARG A  33       1.582  25.839   5.218  1.00  0.86           O  
ATOM    479  CB  ARG A  33       4.218  24.338   4.735  1.00  0.86           C  
ATOM    480  CG  ARG A  33       5.214  25.295   5.323  1.00  0.86           C  
ATOM    481  CD  ARG A  33       6.371  25.525   4.406  1.00  0.86           C  
ATOM    482  NE  ARG A  33       7.161  24.310   4.198  1.00  0.86           N  
ATOM    483  CZ  ARG A  33       8.279  24.245   3.444  1.00  0.86           C  
ATOM    484  NH1 ARG A  33       8.738  25.331   2.861  1.00  0.86           N  
ATOM    485  NH2 ARG A  33       8.919  23.094   3.282  1.00  0.86           N  
ATOM    486  H   ARG A  33       1.580  23.334   4.220  1.00  0.86           H  
ATOM    487  HA  ARG A  33       3.445  23.511   6.543  1.00  0.86           H  
ATOM    488 1HB  ARG A  33       4.757  23.431   4.464  1.00  0.86           H  
ATOM    489 2HB  ARG A  33       3.835  24.780   3.814  1.00  0.86           H  
ATOM    490 1HG  ARG A  33       4.729  26.254   5.506  1.00  0.86           H  
ATOM    491 2HG  ARG A  33       5.574  24.902   6.259  1.00  0.86           H  
ATOM    492 1HD  ARG A  33       6.000  25.860   3.438  1.00  0.86           H  
ATOM    493 2HD  ARG A  33       7.023  26.287   4.826  1.00  0.86           H  
ATOM    494  HE  ARG A  33       6.836  23.456   4.633  1.00  0.86           H  
ATOM    495 1HH1 ARG A  33       8.254  26.210   2.978  1.00  0.86           H  
ATOM    496 2HH1 ARG A  33       9.573  25.286   2.295  1.00  0.86           H  
ATOM    497 1HH2 ARG A  33       8.571  22.242   3.700  1.00  0.86           H  
ATOM    498 2HH2 ARG A  33       9.754  23.056   2.715  1.00  0.86           H  
ATOM    499  N   ILE A  34       2.390  25.578   7.307  1.00  0.99           N  
ATOM    500  CA  ILE A  34       1.717  26.742   7.859  1.00  0.99           C  
ATOM    501  C   ILE A  34       2.678  27.747   8.459  1.00  0.99           C  
ATOM    502  O   ILE A  34       3.554  27.389   9.242  1.00  0.99           O  
ATOM    503  CB  ILE A  34       0.697  26.325   8.936  1.00  0.99           C  
ATOM    504  CG1 ILE A  34      -0.382  25.441   8.312  1.00  0.99           C  
ATOM    505  CG2 ILE A  34       0.079  27.568   9.600  1.00  0.99           C  
ATOM    506  CD1 ILE A  34      -1.281  24.785   9.314  1.00  0.99           C  
ATOM    507  H   ILE A  34       2.958  25.004   7.927  1.00  0.99           H  
ATOM    508  HA  ILE A  34       1.177  27.229   7.057  1.00  0.99           H  
ATOM    509  HB  ILE A  34       1.201  25.728   9.691  1.00  0.99           H  
ATOM    510 1HG1 ILE A  34      -0.985  26.058   7.661  1.00  0.99           H  
ATOM    511 2HG1 ILE A  34       0.086  24.661   7.720  1.00  0.99           H  
ATOM    512 1HG2 ILE A  34      -0.632  27.259  10.361  1.00  0.99           H  
ATOM    513 2HG2 ILE A  34       0.859  28.167  10.065  1.00  0.99           H  
ATOM    514 3HG2 ILE A  34      -0.435  28.165   8.841  1.00  0.99           H  
ATOM    515 1HD1 ILE A  34      -2.023  24.182   8.797  1.00  0.99           H  
ATOM    516 2HD1 ILE A  34      -0.688  24.146   9.971  1.00  0.99           H  
ATOM    517 3HD1 ILE A  34      -1.783  25.549   9.905  1.00  0.99           H  
ATOM    518  N   ARG A  35       2.532  29.009   8.092  1.00  1.18           N  
ATOM    519  CA  ARG A  35       3.381  30.025   8.698  1.00  1.18           C  
ATOM    520  C   ARG A  35       2.531  30.845   9.637  1.00  1.18           C  
ATOM    521  O   ARG A  35       1.537  31.451   9.225  1.00  1.18           O  
ATOM    522  CB  ARG A  35       4.052  30.928   7.684  1.00  1.18           C  
ATOM    523  CG  ARG A  35       4.928  32.010   8.340  1.00  1.18           C  
ATOM    524  CD  ARG A  35       5.745  32.776   7.362  1.00  1.18           C  
ATOM    525  NE  ARG A  35       6.806  31.965   6.773  1.00  1.18           N  
ATOM    526  CZ  ARG A  35       7.630  32.382   5.788  1.00  1.18           C  
ATOM    527  NH1 ARG A  35       7.504  33.596   5.297  1.00  1.18           N  
ATOM    528  NH2 ARG A  35       8.566  31.577   5.315  1.00  1.18           N  
ATOM    529  H   ARG A  35       1.791  29.251   7.436  1.00  1.18           H  
ATOM    530  HA  ARG A  35       4.164  29.547   9.282  1.00  1.18           H  
ATOM    531 1HB  ARG A  35       4.685  30.334   7.028  1.00  1.18           H  
ATOM    532 2HB  ARG A  35       3.300  31.422   7.070  1.00  1.18           H  
ATOM    533 1HG  ARG A  35       4.291  32.714   8.880  1.00  1.18           H  
ATOM    534 2HG  ARG A  35       5.610  31.531   9.054  1.00  1.18           H  
ATOM    535 1HD  ARG A  35       5.106  33.140   6.559  1.00  1.18           H  
ATOM    536 2HD  ARG A  35       6.206  33.621   7.872  1.00  1.18           H  
ATOM    537  HE  ARG A  35       6.934  31.022   7.134  1.00  1.18           H  
ATOM    538 1HH1 ARG A  35       6.792  34.215   5.657  1.00  1.18           H  
ATOM    539 2HH1 ARG A  35       8.122  33.909   4.561  1.00  1.18           H  
ATOM    540 1HH2 ARG A  35       8.669  30.643   5.687  1.00  1.18           H  
ATOM    541 2HH2 ARG A  35       9.180  31.896   4.581  1.00  1.18           H  
ATOM    542  N   ALA A  36       2.875  30.814  10.918  1.00  1.39           N  
ATOM    543  CA  ALA A  36       2.094  31.532  11.919  1.00  1.39           C  
ATOM    544  C   ALA A  36       2.674  32.920  12.126  1.00  1.39           C  
ATOM    545  O   ALA A  36       1.964  33.906  12.320  1.00  1.39           O  
ATOM    546  CB  ALA A  36       2.091  30.754  13.223  1.00  1.39           C  
ATOM    547  H   ALA A  36       3.723  30.312  11.197  1.00  1.39           H  
ATOM    548  HA  ALA A  36       1.071  31.640  11.557  1.00  1.39           H  
ATOM    549 1HB  ALA A  36       1.499  31.292  13.962  1.00  1.39           H  
ATOM    550 2HB  ALA A  36       1.661  29.767  13.056  1.00  1.39           H  
ATOM    551 3HB  ALA A  36       3.117  30.648  13.583  1.00  1.39           H  
ATOM    552  N   VAL A  37       3.989  32.959  12.108  1.00  1.57           N  
ATOM    553  CA  VAL A  37       4.785  34.147  12.349  1.00  1.57           C  
ATOM    554  C   VAL A  37       6.103  33.963  11.619  1.00  1.57           C  
ATOM    555  O   VAL A  37       6.514  32.834  11.374  1.00  1.57           O  
ATOM    556  CB  VAL A  37       4.924  34.386  13.879  1.00  1.57           C  
ATOM    557  CG1 VAL A  37       5.624  33.241  14.500  1.00  1.57           C  
ATOM    558  CG2 VAL A  37       5.700  35.687  14.181  1.00  1.57           C  
ATOM    559  H   VAL A  37       4.485  32.083  11.939  1.00  1.57           H  
ATOM    560  HA  VAL A  37       4.270  35.009  11.922  1.00  1.57           H  
ATOM    561  HB  VAL A  37       3.924  34.451  14.312  1.00  1.57           H  
ATOM    562 1HG1 VAL A  37       5.702  33.390  15.576  1.00  1.57           H  
ATOM    563 2HG1 VAL A  37       5.059  32.340  14.297  1.00  1.57           H  
ATOM    564 3HG1 VAL A  37       6.586  33.163  14.086  1.00  1.57           H  
ATOM    565 1HG2 VAL A  37       5.757  35.822  15.261  1.00  1.57           H  
ATOM    566 2HG2 VAL A  37       6.699  35.646  13.791  1.00  1.57           H  
ATOM    567 3HG2 VAL A  37       5.173  36.532  13.739  1.00  1.57           H  
ATOM    568  N   GLY A  38       6.792  35.037  11.261  1.00  1.65           N  
ATOM    569  CA  GLY A  38       8.102  34.884  10.612  1.00  1.65           C  
ATOM    570  C   GLY A  38       9.094  34.045  11.449  1.00  1.65           C  
ATOM    571  O   GLY A  38      10.071  33.517  10.921  1.00  1.65           O  
ATOM    572  H   GLY A  38       6.424  35.959  11.448  1.00  1.65           H  
ATOM    573 1HA  GLY A  38       7.967  34.418   9.636  1.00  1.65           H  
ATOM    574 2HA  GLY A  38       8.528  35.870  10.432  1.00  1.65           H  
ATOM    575  N   LEU A  39       8.828  33.919  12.747  1.00  1.60           N  
ATOM    576  CA  LEU A  39       9.639  33.154  13.677  1.00  1.60           C  
ATOM    577  C   LEU A  39       9.226  31.671  13.783  1.00  1.60           C  
ATOM    578  O   LEU A  39       9.882  30.900  14.485  1.00  1.60           O  
ATOM    579  CB  LEU A  39       9.500  33.788  15.058  1.00  1.60           C  
ATOM    580  CG  LEU A  39       9.953  35.233  15.151  1.00  1.60           C  
ATOM    581  CD1 LEU A  39       9.646  35.757  16.535  1.00  1.60           C  
ATOM    582  CD2 LEU A  39      11.433  35.314  14.837  1.00  1.60           C  
ATOM    583  H   LEU A  39       8.009  34.383  13.101  1.00  1.60           H  
ATOM    584  HA  LEU A  39      10.676  33.202  13.350  1.00  1.60           H  
ATOM    585 1HB  LEU A  39       8.464  33.743  15.367  1.00  1.60           H  
ATOM    586 2HB  LEU A  39      10.092  33.207  15.765  1.00  1.60           H  
ATOM    587  HG  LEU A  39       9.399  35.835  14.431  1.00  1.60           H  
ATOM    588 1HD1 LEU A  39       9.956  36.799  16.607  1.00  1.60           H  
ATOM    589 2HD1 LEU A  39       8.572  35.685  16.719  1.00  1.60           H  
ATOM    590 3HD1 LEU A  39      10.183  35.167  17.277  1.00  1.60           H  
ATOM    591 1HD2 LEU A  39      11.762  36.352  14.898  1.00  1.60           H  
ATOM    592 2HD2 LEU A  39      11.991  34.714  15.556  1.00  1.60           H  
ATOM    593 3HD2 LEU A  39      11.614  34.934  13.830  1.00  1.60           H  
ATOM    594  N   LEU A  40       8.120  31.277  13.135  1.00  1.44           N  
ATOM    595  CA  LEU A  40       7.643  29.898  13.216  1.00  1.44           C  
ATOM    596  C   LEU A  40       6.787  29.416  12.047  1.00  1.44           C  
ATOM    597  O   LEU A  40       5.715  29.968  11.721  1.00  1.44           O  
ATOM    598  CB  LEU A  40       6.835  29.652  14.497  1.00  1.44           C  
ATOM    599  CG  LEU A  40       6.233  28.225  14.640  1.00  1.44           C  
ATOM    600  CD1 LEU A  40       7.345  27.179  14.774  1.00  1.44           C  
ATOM    601  CD2 LEU A  40       5.312  28.197  15.834  1.00  1.44           C  
ATOM    602  H   LEU A  40       7.615  31.932  12.547  1.00  1.44           H  
ATOM    603  HA  LEU A  40       8.522  29.256  13.256  1.00  1.44           H  
ATOM    604 1HB  LEU A  40       7.477  29.834  15.358  1.00  1.44           H  
ATOM    605 2HB  LEU A  40       6.016  30.340  14.528  1.00  1.44           H  
ATOM    606  HG  LEU A  40       5.662  27.988  13.745  1.00  1.44           H  
ATOM    607 1HD1 LEU A  40       6.894  26.193  14.852  1.00  1.44           H  
ATOM    608 2HD1 LEU A  40       7.991  27.202  13.904  1.00  1.44           H  
ATOM    609 3HD1 LEU A  40       7.936  27.385  15.665  1.00  1.44           H  
ATOM    610 1HD2 LEU A  40       4.873  27.203  15.926  1.00  1.44           H  
ATOM    611 2HD2 LEU A  40       5.880  28.431  16.735  1.00  1.44           H  
ATOM    612 3HD2 LEU A  40       4.521  28.934  15.699  1.00  1.44           H  
ATOM    613  N   THR A  41       7.270  28.311  11.489  1.00  1.22           N  
ATOM    614  CA  THR A  41       6.653  27.564  10.418  1.00  1.22           C  
ATOM    615  C   THR A  41       6.369  26.169  10.952  1.00  1.22           C  
ATOM    616  O   THR A  41       7.209  25.583  11.632  1.00  1.22           O  
ATOM    617  CB  THR A  41       7.561  27.477   9.173  1.00  1.22           C  
ATOM    618  OG1 THR A  41       7.840  28.799   8.682  1.00  1.22           O  
ATOM    619  CG2 THR A  41       6.872  26.681   8.077  1.00  1.22           C  
ATOM    620  H   THR A  41       8.150  27.965  11.845  1.00  1.22           H  
ATOM    621  HA  THR A  41       5.714  28.031  10.147  1.00  1.22           H  
ATOM    622  HB  THR A  41       8.498  26.986   9.436  1.00  1.22           H  
ATOM    623  HG1 THR A  41       8.429  29.251   9.292  1.00  1.22           H  
ATOM    624 1HG2 THR A  41       7.522  26.630   7.209  1.00  1.22           H  
ATOM    625 2HG2 THR A  41       6.666  25.676   8.426  1.00  1.22           H  
ATOM    626 3HG2 THR A  41       5.935  27.170   7.807  1.00  1.22           H  
ATOM    627  N   VAL A  42       5.179  25.666  10.679  1.00  1.02           N  
ATOM    628  CA  VAL A  42       4.775  24.344  11.112  1.00  1.02           C  
ATOM    629  C   VAL A  42       4.538  23.431   9.923  1.00  1.02           C  
ATOM    630  O   VAL A  42       3.839  23.789   8.972  1.00  1.02           O  
ATOM    631  CB  VAL A  42       3.519  24.437  11.969  1.00  1.02           C  
ATOM    632  CG1 VAL A  42       3.087  23.072  12.359  1.00  1.02           C  
ATOM    633  CG2 VAL A  42       3.826  25.297  13.205  1.00  1.02           C  
ATOM    634  H   VAL A  42       4.535  26.225  10.136  1.00  1.02           H  
ATOM    635  HA  VAL A  42       5.575  23.920  11.719  1.00  1.02           H  
ATOM    636  HB  VAL A  42       2.716  24.893  11.396  1.00  1.02           H  
ATOM    637 1HG1 VAL A  42       2.192  23.140  12.971  1.00  1.02           H  
ATOM    638 2HG1 VAL A  42       2.871  22.480  11.470  1.00  1.02           H  
ATOM    639 3HG1 VAL A  42       3.896  22.602  12.923  1.00  1.02           H  
ATOM    640 1HG2 VAL A  42       2.938  25.372  13.828  1.00  1.02           H  
ATOM    641 2HG2 VAL A  42       4.636  24.834  13.776  1.00  1.02           H  
ATOM    642 3HG2 VAL A  42       4.129  26.293  12.891  1.00  1.02           H  
ATOM    643  N   ILE A  43       5.159  22.263   9.955  1.00  0.86           N  
ATOM    644  CA  ILE A  43       5.077  21.323   8.847  1.00  0.86           C  
ATOM    645  C   ILE A  43       4.523  19.968   9.255  1.00  0.86           C  
ATOM    646  O   ILE A  43       4.848  19.444  10.321  1.00  0.86           O  
ATOM    647  CB  ILE A  43       6.456  21.168   8.168  1.00  0.86           C  
ATOM    648  CG1 ILE A  43       6.891  22.560   7.647  1.00  0.86           C  
ATOM    649  CG2 ILE A  43       6.367  20.148   6.991  1.00  0.86           C  
ATOM    650  CD1 ILE A  43       8.302  22.667   7.170  1.00  0.86           C  
ATOM    651  H   ILE A  43       5.725  22.034  10.771  1.00  0.86           H  
ATOM    652  HA  ILE A  43       4.400  21.737   8.104  1.00  0.86           H  
ATOM    653  HB  ILE A  43       7.196  20.833   8.899  1.00  0.86           H  
ATOM    654 1HG1 ILE A  43       6.229  22.832   6.842  1.00  0.86           H  
ATOM    655 2HG1 ILE A  43       6.787  23.275   8.445  1.00  0.86           H  
ATOM    656 1HG2 ILE A  43       7.321  20.059   6.505  1.00  0.86           H  
ATOM    657 2HG2 ILE A  43       6.070  19.169   7.361  1.00  0.86           H  
ATOM    658 3HG2 ILE A  43       5.627  20.499   6.264  1.00  0.86           H  
ATOM    659 1HD1 ILE A  43       8.495  23.688   6.841  1.00  0.86           H  
ATOM    660 2HD1 ILE A  43       8.982  22.416   7.985  1.00  0.86           H  
ATOM    661 3HD1 ILE A  43       8.451  21.993   6.342  1.00  0.86           H  
ATOM    662  N   SER A  44       3.633  19.429   8.425  1.00  0.76           N  
ATOM    663  CA  SER A  44       3.055  18.107   8.673  1.00  0.76           C  
ATOM    664  C   SER A  44       2.941  17.324   7.372  1.00  0.76           C  
ATOM    665  O   SER A  44       2.926  17.908   6.283  1.00  0.76           O  
ATOM    666  CB  SER A  44       1.704  18.244   9.338  1.00  0.76           C  
ATOM    667  OG  SER A  44       0.807  18.950   8.529  1.00  0.76           O  
ATOM    668  H   SER A  44       3.382  19.948   7.580  1.00  0.76           H  
ATOM    669  HA  SER A  44       3.714  17.551   9.345  1.00  0.76           H  
ATOM    670 1HB  SER A  44       1.307  17.250   9.549  1.00  0.76           H  
ATOM    671 2HB  SER A  44       1.822  18.754  10.292  1.00  0.76           H  
ATOM    672  HG  SER A  44       1.202  19.817   8.390  1.00  0.76           H  
ATOM    673  N   LYS A  45       2.920  15.996   7.480  1.00  0.71           N  
ATOM    674  CA  LYS A  45       2.828  15.146   6.287  1.00  0.71           C  
ATOM    675  C   LYS A  45       2.031  13.876   6.560  1.00  0.71           C  
ATOM    676  O   LYS A  45       1.945  13.453   7.712  1.00  0.71           O  
ATOM    677  CB  LYS A  45       4.224  14.770   5.774  1.00  0.71           C  
ATOM    678  CG  LYS A  45       5.117  15.939   5.364  1.00  0.71           C  
ATOM    679  CD  LYS A  45       6.373  15.481   4.666  1.00  0.71           C  
ATOM    680  CE  LYS A  45       7.295  16.659   4.357  1.00  0.71           C  
ATOM    681  NZ  LYS A  45       8.442  16.240   3.540  1.00  0.71           N  
ATOM    682  H   LYS A  45       2.925  15.583   8.415  1.00  0.71           H  
ATOM    683  HA  LYS A  45       2.306  15.697   5.508  1.00  0.71           H  
ATOM    684 1HB  LYS A  45       4.746  14.189   6.536  1.00  0.71           H  
ATOM    685 2HB  LYS A  45       4.117  14.142   4.929  1.00  0.71           H  
ATOM    686 1HG  LYS A  45       4.571  16.581   4.694  1.00  0.71           H  
ATOM    687 2HG  LYS A  45       5.410  16.511   6.240  1.00  0.71           H  
ATOM    688 1HD  LYS A  45       6.899  14.747   5.254  1.00  0.71           H  
ATOM    689 2HD  LYS A  45       6.091  15.014   3.718  1.00  0.71           H  
ATOM    690 1HE  LYS A  45       6.750  17.413   3.817  1.00  0.71           H  
ATOM    691 2HE  LYS A  45       7.662  17.082   5.292  1.00  0.71           H  
ATOM    692 1HZ  LYS A  45       9.081  17.049   3.327  1.00  0.71           H  
ATOM    693 2HZ  LYS A  45       8.963  15.532   4.028  1.00  0.71           H  
ATOM    694 3HZ  LYS A  45       8.045  15.847   2.651  1.00  0.71           H  
ATOM    695  N   GLY A  46       1.508  13.220   5.524  1.00  0.71           N  
ATOM    696  CA  GLY A  46       0.883  11.896   5.746  1.00  0.71           C  
ATOM    697  C   GLY A  46      -0.035  11.418   4.634  1.00  0.71           C  
ATOM    698  O   GLY A  46      -0.010  11.937   3.521  1.00  0.71           O  
ATOM    699  H   GLY A  46       1.567  13.645   4.597  1.00  0.71           H  
ATOM    700 1HA  GLY A  46       1.661  11.149   5.892  1.00  0.71           H  
ATOM    701 2HA  GLY A  46       0.315  11.926   6.675  1.00  0.71           H  
ATOM    702  N   CYS A  47      -0.832  10.388   4.921  1.00  0.73           N  
ATOM    703  CA  CYS A  47      -1.811   9.909   3.946  1.00  0.73           C  
ATOM    704  C   CYS A  47      -3.117  10.730   4.035  1.00  0.73           C  
ATOM    705  O   CYS A  47      -3.454  11.243   5.108  1.00  0.73           O  
ATOM    706  CB  CYS A  47      -2.145   8.441   4.177  1.00  0.73           C  
ATOM    707  SG  CYS A  47      -0.776   7.293   3.907  1.00  0.73           S  
ATOM    708  H   CYS A  47      -0.742   9.907   5.819  1.00  0.73           H  
ATOM    709  HA  CYS A  47      -1.374  10.011   2.965  1.00  0.73           H  
ATOM    710 1HB  CYS A  47      -2.482   8.309   5.208  1.00  0.73           H  
ATOM    711 2HB  CYS A  47      -2.964   8.156   3.521  1.00  0.73           H  
ATOM    712  N   SER A  48      -3.835  10.866   2.912  1.00  0.77           N  
ATOM    713  CA  SER A  48      -5.157  11.533   2.861  1.00  0.77           C  
ATOM    714  C   SER A  48      -5.975  11.159   1.636  1.00  0.77           C  
ATOM    715  O   SER A  48      -5.445  10.996   0.546  1.00  0.77           O  
ATOM    716  CB  SER A  48      -5.053  13.041   2.881  1.00  0.77           C  
ATOM    717  OG  SER A  48      -6.324  13.626   2.792  1.00  0.77           O  
ATOM    718  H   SER A  48      -3.445  10.455   2.064  1.00  0.77           H  
ATOM    719  HA  SER A  48      -5.719  11.226   3.743  1.00  0.77           H  
ATOM    720 1HB  SER A  48      -4.606  13.352   3.801  1.00  0.77           H  
ATOM    721 2HB  SER A  48      -4.443  13.379   2.056  1.00  0.77           H  
ATOM    722  HG  SER A  48      -6.729  13.263   1.988  1.00  0.77           H  
ATOM    723  N   LEU A  49      -7.285  11.091   1.815  1.00  0.82           N  
ATOM    724  CA  LEU A  49      -8.202  10.794   0.719  1.00  0.82           C  
ATOM    725  C   LEU A  49      -8.835  12.055   0.148  1.00  0.82           C  
ATOM    726  O   LEU A  49      -9.294  12.905   0.907  1.00  0.82           O  
ATOM    727  CB  LEU A  49      -9.289   9.836   1.190  1.00  0.82           C  
ATOM    728  CG  LEU A  49     -10.305   9.444   0.130  1.00  0.82           C  
ATOM    729  CD1 LEU A  49      -9.605   8.641  -0.952  1.00  0.82           C  
ATOM    730  CD2 LEU A  49     -11.421   8.636   0.764  1.00  0.82           C  
ATOM    731  H   LEU A  49      -7.660  11.239   2.742  1.00  0.82           H  
ATOM    732  HA  LEU A  49      -7.635  10.302  -0.075  1.00  0.82           H  
ATOM    733 1HB  LEU A  49      -8.810   8.942   1.549  1.00  0.82           H  
ATOM    734 2HB  LEU A  49      -9.828  10.296   2.015  1.00  0.82           H  
ATOM    735  HG  LEU A  49     -10.711  10.321  -0.315  1.00  0.82           H  
ATOM    736 1HD1 LEU A  49     -10.319   8.361  -1.725  1.00  0.82           H  
ATOM    737 2HD1 LEU A  49      -8.808   9.227  -1.399  1.00  0.82           H  
ATOM    738 3HD1 LEU A  49      -9.177   7.737  -0.522  1.00  0.82           H  
ATOM    739 1HD2 LEU A  49     -12.144   8.357  -0.001  1.00  0.82           H  
ATOM    740 2HD2 LEU A  49     -11.004   7.733   1.216  1.00  0.82           H  
ATOM    741 3HD2 LEU A  49     -11.911   9.231   1.531  1.00  0.82           H  
ATOM    742  N   ASN A  50      -8.857  12.175  -1.185  1.00  0.86           N  
ATOM    743  CA  ASN A  50      -9.453  13.326  -1.871  1.00  0.86           C  
ATOM    744  C   ASN A  50      -8.801  14.644  -1.482  1.00  0.86           C  
ATOM    745  O   ASN A  50      -9.461  15.573  -1.011  1.00  0.86           O  
ATOM    746  CB  ASN A  50     -10.954  13.408  -1.632  1.00  0.86           C  
ATOM    747  CG  ASN A  50     -11.715  12.221  -2.176  1.00  0.86           C  
ATOM    748  OD1 ASN A  50     -11.417  11.717  -3.265  1.00  0.86           O  
ATOM    749  ND2 ASN A  50     -12.702  11.773  -1.438  1.00  0.86           N  
ATOM    750  H   ASN A  50      -8.434  11.443  -1.741  1.00  0.86           H  
ATOM    751  HA  ASN A  50      -9.285  13.201  -2.942  1.00  0.86           H  
ATOM    752 1HB  ASN A  50     -11.169  13.507  -0.571  1.00  0.86           H  
ATOM    753 2HB  ASN A  50     -11.334  14.307  -2.116  1.00  0.86           H  
ATOM    754 1HD2 ASN A  50     -13.245  10.991  -1.749  1.00  0.86           H  
ATOM    755 2HD2 ASN A  50     -12.912  12.211  -0.564  1.00  0.86           H  
ATOM    756  N   CYS A  51      -7.497  14.720  -1.684  1.00  0.90           N  
ATOM    757  CA  CYS A  51      -6.752  15.920  -1.330  1.00  0.90           C  
ATOM    758  C   CYS A  51      -7.180  17.120  -2.148  1.00  0.90           C  
ATOM    759  O   CYS A  51      -7.533  16.993  -3.321  1.00  0.90           O  
ATOM    760  CB  CYS A  51      -5.277  15.759  -1.620  1.00  0.90           C  
ATOM    761  SG  CYS A  51      -4.397  14.469  -0.750  1.00  0.90           S  
ATOM    762  H   CYS A  51      -7.004  13.924  -2.084  1.00  0.90           H  
ATOM    763  HA  CYS A  51      -6.906  16.127  -0.273  1.00  0.90           H  
ATOM    764 1HB  CYS A  51      -5.159  15.583  -2.688  1.00  0.90           H  
ATOM    765 2HB  CYS A  51      -4.794  16.707  -1.394  1.00  0.90           H  
ATOM    766  N   VAL A  52      -7.062  18.302  -1.548  1.00  0.92           N  
ATOM    767  CA  VAL A  52      -7.275  19.538  -2.277  1.00  0.92           C  
ATOM    768  C   VAL A  52      -6.030  20.416  -2.208  1.00  0.92           C  
ATOM    769  O   VAL A  52      -5.739  20.987  -1.158  1.00  0.92           O  
ATOM    770  CB  VAL A  52      -8.460  20.313  -1.671  1.00  0.92           C  
ATOM    771  CG1 VAL A  52      -8.680  21.607  -2.435  1.00  0.92           C  
ATOM    772  CG2 VAL A  52      -9.712  19.435  -1.704  1.00  0.92           C  
ATOM    773  H   VAL A  52      -6.802  18.337  -0.573  1.00  0.92           H  
ATOM    774  HA  VAL A  52      -7.488  19.307  -3.322  1.00  0.92           H  
ATOM    775  HB  VAL A  52      -8.226  20.577  -0.640  1.00  0.92           H  
ATOM    776 1HG1 VAL A  52      -9.508  22.159  -1.993  1.00  0.92           H  
ATOM    777 2HG1 VAL A  52      -7.774  22.217  -2.389  1.00  0.92           H  
ATOM    778 3HG1 VAL A  52      -8.908  21.380  -3.476  1.00  0.92           H  
ATOM    779 1HG2 VAL A  52     -10.549  19.977  -1.268  1.00  0.92           H  
ATOM    780 2HG2 VAL A  52      -9.945  19.175  -2.737  1.00  0.92           H  
ATOM    781 3HG2 VAL A  52      -9.542  18.520  -1.133  1.00  0.92           H  
ATOM    782  N   ASP A  53      -5.284  20.524  -3.311  1.00  0.96           N  
ATOM    783  CA  ASP A  53      -4.105  21.390  -3.281  1.00  0.96           C  
ATOM    784  C   ASP A  53      -4.606  22.802  -3.020  1.00  0.96           C  
ATOM    785  O   ASP A  53      -5.636  23.188  -3.580  1.00  0.96           O  
ATOM    786  CB  ASP A  53      -3.296  21.370  -4.592  1.00  0.96           C  
ATOM    787  CG  ASP A  53      -2.438  20.092  -4.879  1.00  0.96           C  
ATOM    788  OD1 ASP A  53      -2.265  19.257  -4.013  1.00  0.96           O  
ATOM    789  OD2 ASP A  53      -1.953  19.993  -5.976  1.00  0.96           O  
ATOM    790  H   ASP A  53      -5.546  20.032  -4.154  1.00  0.96           H  
ATOM    791  HA  ASP A  53      -3.457  21.089  -2.460  1.00  0.96           H  
ATOM    792 1HB  ASP A  53      -3.976  21.519  -5.429  1.00  0.96           H  
ATOM    793 2HB  ASP A  53      -2.618  22.226  -4.582  1.00  0.96           H  
ATOM    794  N   ASP A  54      -3.880  23.586  -2.229  1.00  1.02           N  
ATOM    795  CA  ASP A  54      -4.319  24.957  -1.972  1.00  1.02           C  
ATOM    796  C   ASP A  54      -3.203  25.866  -1.458  1.00  1.02           C  
ATOM    797  O   ASP A  54      -2.144  25.412  -1.014  1.00  1.02           O  
ATOM    798  CB  ASP A  54      -5.498  24.955  -0.971  1.00  1.02           C  
ATOM    799  CG  ASP A  54      -6.432  26.191  -1.058  1.00  1.02           C  
ATOM    800  OD1 ASP A  54      -6.133  27.098  -1.800  1.00  1.02           O  
ATOM    801  OD2 ASP A  54      -7.430  26.210  -0.363  1.00  1.02           O  
ATOM    802  H   ASP A  54      -3.032  23.204  -1.808  1.00  1.02           H  
ATOM    803  HA  ASP A  54      -4.678  25.373  -2.913  1.00  1.02           H  
ATOM    804 1HB  ASP A  54      -6.101  24.054  -1.116  1.00  1.02           H  
ATOM    805 2HB  ASP A  54      -5.097  24.909   0.041  1.00  1.02           H  
ATOM    806  N   SER A  55      -3.489  27.164  -1.487  1.00  1.12           N  
ATOM    807  CA  SER A  55      -2.605  28.204  -0.969  1.00  1.12           C  
ATOM    808  C   SER A  55      -3.446  29.372  -0.452  1.00  1.12           C  
ATOM    809  O   SER A  55      -4.133  30.045  -1.223  1.00  1.12           O  
ATOM    810  CB  SER A  55      -1.659  28.677  -2.056  1.00  1.12           C  
ATOM    811  OG  SER A  55      -0.791  29.676  -1.589  1.00  1.12           O  
ATOM    812  H   SER A  55      -4.405  27.423  -1.857  1.00  1.12           H  
ATOM    813  HA  SER A  55      -2.021  27.799  -0.150  1.00  1.12           H  
ATOM    814 1HB  SER A  55      -1.077  27.832  -2.422  1.00  1.12           H  
ATOM    815 2HB  SER A  55      -2.240  29.061  -2.891  1.00  1.12           H  
ATOM    816  HG  SER A  55      -0.129  29.205  -1.044  1.00  1.12           H  
ATOM    817  N   GLN A  56      -3.375  29.626   0.852  1.00  1.27           N  
ATOM    818  CA  GLN A  56      -4.194  30.661   1.471  1.00  1.27           C  
ATOM    819  C   GLN A  56      -3.321  31.693   2.185  1.00  1.27           C  
ATOM    820  O   GLN A  56      -2.250  31.369   2.708  1.00  1.27           O  
ATOM    821  CB  GLN A  56      -5.173  30.009   2.445  1.00  1.27           C  
ATOM    822  CG  GLN A  56      -6.079  28.947   1.786  1.00  1.27           C  
ATOM    823  CD  GLN A  56      -7.069  28.287   2.745  1.00  1.27           C  
ATOM    824  OE1 GLN A  56      -7.160  28.635   3.933  1.00  1.27           O  
ATOM    825  NE2 GLN A  56      -7.813  27.315   2.239  1.00  1.27           N  
ATOM    826  H   GLN A  56      -2.774  29.041   1.422  1.00  1.27           H  
ATOM    827  HA  GLN A  56      -4.759  31.173   0.694  1.00  1.27           H  
ATOM    828 1HB  GLN A  56      -4.626  29.543   3.264  1.00  1.27           H  
ATOM    829 2HB  GLN A  56      -5.814  30.777   2.858  1.00  1.27           H  
ATOM    830 1HG  GLN A  56      -6.644  29.414   0.978  1.00  1.27           H  
ATOM    831 2HG  GLN A  56      -5.450  28.155   1.374  1.00  1.27           H  
ATOM    832 1HE2 GLN A  56      -8.475  26.836   2.806  1.00  1.27           H  
ATOM    833 2HE2 GLN A  56      -7.703  27.034   1.251  1.00  1.27           H  
ATOM    834  N   ASP A  57      -3.802  32.934   2.241  1.00  1.42           N  
ATOM    835  CA  ASP A  57      -3.046  34.035   2.845  1.00  1.42           C  
ATOM    836  C   ASP A  57      -3.936  34.936   3.709  1.00  1.42           C  
ATOM    837  O   ASP A  57      -4.797  35.653   3.191  1.00  1.42           O  
ATOM    838  CB  ASP A  57      -2.358  34.816   1.696  1.00  1.42           C  
ATOM    839  CG  ASP A  57      -1.416  35.995   2.074  1.00  1.42           C  
ATOM    840  OD1 ASP A  57      -1.453  36.465   3.169  1.00  1.42           O  
ATOM    841  OD2 ASP A  57      -0.614  36.368   1.235  1.00  1.42           O  
ATOM    842  H   ASP A  57      -4.699  33.134   1.819  1.00  1.42           H  
ATOM    843  HA  ASP A  57      -2.282  33.611   3.492  1.00  1.42           H  
ATOM    844 1HB  ASP A  57      -1.774  34.110   1.101  1.00  1.42           H  
ATOM    845 2HB  ASP A  57      -3.129  35.215   1.039  1.00  1.42           H  
ATOM    846  N   TYR A  58      -3.748  34.863   5.032  1.00  1.52           N  
ATOM    847  CA  TYR A  58      -4.559  35.593   5.998  1.00  1.52           C  
ATOM    848  C   TYR A  58      -3.717  36.554   6.826  1.00  1.52           C  
ATOM    849  O   TYR A  58      -2.525  36.342   7.037  1.00  1.52           O  
ATOM    850  CB  TYR A  58      -5.217  34.636   6.992  1.00  1.52           C  
ATOM    851  CG  TYR A  58      -6.105  33.617   6.395  1.00  1.52           C  
ATOM    852  CD1 TYR A  58      -5.577  32.386   6.056  1.00  1.52           C  
ATOM    853  CD2 TYR A  58      -7.444  33.887   6.190  1.00  1.52           C  
ATOM    854  CE1 TYR A  58      -6.386  31.423   5.522  1.00  1.52           C  
ATOM    855  CE2 TYR A  58      -8.259  32.920   5.646  1.00  1.52           C  
ATOM    856  CZ  TYR A  58      -7.736  31.691   5.313  1.00  1.52           C  
ATOM    857  OH  TYR A  58      -8.555  30.727   4.777  1.00  1.52           O  
ATOM    858  H   TYR A  58      -3.023  34.256   5.409  1.00  1.52           H  
ATOM    859  HA  TYR A  58      -5.315  36.169   5.465  1.00  1.52           H  
ATOM    860 1HB  TYR A  58      -4.443  34.120   7.562  1.00  1.52           H  
ATOM    861 2HB  TYR A  58      -5.803  35.213   7.702  1.00  1.52           H  
ATOM    862  HD1 TYR A  58      -4.517  32.181   6.223  1.00  1.52           H  
ATOM    863  HD2 TYR A  58      -7.854  34.860   6.461  1.00  1.52           H  
ATOM    864  HE1 TYR A  58      -5.970  30.452   5.265  1.00  1.52           H  
ATOM    865  HE2 TYR A  58      -9.317  33.126   5.483  1.00  1.52           H  
ATOM    866  HH  TYR A  58      -8.030  29.933   4.567  1.00  1.52           H  
ATOM    867  N   TYR A  59      -4.371  37.559   7.394  1.00  1.53           N  
ATOM    868  CA  TYR A  59      -3.732  38.498   8.318  1.00  1.53           C  
ATOM    869  C   TYR A  59      -2.918  37.768   9.397  1.00  1.53           C  
ATOM    870  O   TYR A  59      -1.845  38.218   9.799  1.00  1.53           O  
ATOM    871  CB  TYR A  59      -4.790  39.389   8.971  1.00  1.53           C  
ATOM    872  CG  TYR A  59      -4.229  40.438   9.917  1.00  1.53           C  
ATOM    873  CD1 TYR A  59      -3.708  41.619   9.402  1.00  1.53           C  
ATOM    874  CD2 TYR A  59      -4.240  40.230  11.287  1.00  1.53           C  
ATOM    875  CE1 TYR A  59      -3.201  42.581  10.254  1.00  1.53           C  
ATOM    876  CE2 TYR A  59      -3.734  41.191  12.139  1.00  1.53           C  
ATOM    877  CZ  TYR A  59      -3.215  42.363  11.627  1.00  1.53           C  
ATOM    878  OH  TYR A  59      -2.710  43.323  12.476  1.00  1.53           O  
ATOM    879  H   TYR A  59      -5.348  37.688   7.172  1.00  1.53           H  
ATOM    880  HA  TYR A  59      -3.044  39.125   7.751  1.00  1.53           H  
ATOM    881 1HB  TYR A  59      -5.360  39.903   8.196  1.00  1.53           H  
ATOM    882 2HB  TYR A  59      -5.488  38.769   9.532  1.00  1.53           H  
ATOM    883  HD1 TYR A  59      -3.700  41.786   8.325  1.00  1.53           H  
ATOM    884  HD2 TYR A  59      -4.647  39.317  11.691  1.00  1.53           H  
ATOM    885  HE1 TYR A  59      -2.793  43.507   9.849  1.00  1.53           H  
ATOM    886  HE2 TYR A  59      -3.745  41.023  13.216  1.00  1.53           H  
ATOM    887  HH  TYR A  59      -2.794  43.022  13.384  1.00  1.53           H  
ATOM    888  N   VAL A  60      -3.470  36.661   9.888  1.00  1.42           N  
ATOM    889  CA  VAL A  60      -2.907  35.887  10.982  1.00  1.42           C  
ATOM    890  C   VAL A  60      -2.073  34.663  10.577  1.00  1.42           C  
ATOM    891  O   VAL A  60      -1.727  33.860  11.447  1.00  1.42           O  
ATOM    892  CB  VAL A  60      -4.054  35.384  11.861  1.00  1.42           C  
ATOM    893  CG1 VAL A  60      -4.846  36.552  12.412  1.00  1.42           C  
ATOM    894  CG2 VAL A  60      -4.952  34.488  11.014  1.00  1.42           C  
ATOM    895  H   VAL A  60      -4.338  36.351   9.482  1.00  1.42           H  
ATOM    896  HA  VAL A  60      -2.274  36.554  11.568  1.00  1.42           H  
ATOM    897  HB  VAL A  60      -3.646  34.824  12.703  1.00  1.42           H  
ATOM    898 1HG1 VAL A  60      -5.657  36.180  13.037  1.00  1.42           H  
ATOM    899 2HG1 VAL A  60      -4.190  37.188  13.007  1.00  1.42           H  
ATOM    900 3HG1 VAL A  60      -5.261  37.121  11.586  1.00  1.42           H  
ATOM    901 1HG2 VAL A  60      -5.774  34.112  11.622  1.00  1.42           H  
ATOM    902 2HG2 VAL A  60      -5.350  35.063  10.180  1.00  1.42           H  
ATOM    903 3HG2 VAL A  60      -4.370  33.649  10.628  1.00  1.42           H  
ATOM    904  N   GLY A  61      -1.779  34.477   9.286  1.00  1.25           N  
ATOM    905  CA  GLY A  61      -0.954  33.327   8.895  1.00  1.25           C  
ATOM    906  C   GLY A  61      -1.183  32.842   7.463  1.00  1.25           C  
ATOM    907  O   GLY A  61      -2.158  33.210   6.809  1.00  1.25           O  
ATOM    908  H   GLY A  61      -2.075  35.153   8.582  1.00  1.25           H  
ATOM    909 1HA  GLY A  61       0.097  33.591   9.018  1.00  1.25           H  
ATOM    910 2HA  GLY A  61      -1.138  32.501   9.582  1.00  1.25           H  
ATOM    911  N   LYS A  62      -0.285  31.984   6.984  1.00  1.06           N  
ATOM    912  CA  LYS A  62      -0.408  31.467   5.617  1.00  1.06           C  
ATOM    913  C   LYS A  62      -0.431  29.947   5.612  1.00  1.06           C  
ATOM    914  O   LYS A  62       0.180  29.313   6.470  1.00  1.06           O  
ATOM    915  CB  LYS A  62       0.741  31.962   4.737  1.00  1.06           C  
ATOM    916  CG  LYS A  62       0.811  33.483   4.597  1.00  1.06           C  
ATOM    917  CD  LYS A  62       1.837  33.916   3.569  1.00  1.06           C  
ATOM    918  CE  LYS A  62       1.933  35.433   3.510  1.00  1.06           C  
ATOM    919  NZ  LYS A  62       2.755  35.895   2.371  1.00  1.06           N  
ATOM    920  H   LYS A  62       0.484  31.709   7.595  1.00  1.06           H  
ATOM    921  HA  LYS A  62      -1.349  31.813   5.188  1.00  1.06           H  
ATOM    922 1HB  LYS A  62       1.689  31.607   5.133  1.00  1.06           H  
ATOM    923 2HB  LYS A  62       0.624  31.543   3.734  1.00  1.06           H  
ATOM    924 1HG  LYS A  62      -0.159  33.870   4.299  1.00  1.06           H  
ATOM    925 2HG  LYS A  62       1.067  33.925   5.558  1.00  1.06           H  
ATOM    926 1HD  LYS A  62       2.813  33.500   3.819  1.00  1.06           H  
ATOM    927 2HD  LYS A  62       1.538  33.549   2.586  1.00  1.06           H  
ATOM    928 1HE  LYS A  62       0.949  35.850   3.428  1.00  1.06           H  
ATOM    929 2HE  LYS A  62       2.385  35.792   4.434  1.00  1.06           H  
ATOM    930 1HZ  LYS A  62       2.785  36.904   2.376  1.00  1.06           H  
ATOM    931 2HZ  LYS A  62       3.687  35.525   2.442  1.00  1.06           H  
ATOM    932 3HZ  LYS A  62       2.324  35.577   1.508  1.00  1.06           H  
ATOM    933  N   LYS A  63      -1.100  29.357   4.623  1.00  0.90           N  
ATOM    934  CA  LYS A  63      -1.137  27.894   4.525  1.00  0.90           C  
ATOM    935  C   LYS A  63      -1.034  27.357   3.112  1.00  0.90           C  
ATOM    936  O   LYS A  63      -1.759  27.778   2.211  1.00  0.90           O  
ATOM    937  CB  LYS A  63      -2.405  27.323   5.163  1.00  0.90           C  
ATOM    938  CG  LYS A  63      -2.462  25.780   5.117  1.00  0.90           C  
ATOM    939  CD  LYS A  63      -3.646  25.219   5.882  1.00  0.90           C  
ATOM    940  CE  LYS A  63      -3.669  23.693   5.807  1.00  0.90           C  
ATOM    941  NZ  LYS A  63      -4.835  23.119   6.543  1.00  0.90           N  
ATOM    942  H   LYS A  63      -1.578  29.939   3.932  1.00  0.90           H  
ATOM    943  HA  LYS A  63      -0.284  27.501   5.074  1.00  0.90           H  
ATOM    944 1HB  LYS A  63      -2.462  27.635   6.206  1.00  0.90           H  
ATOM    945 2HB  LYS A  63      -3.285  27.711   4.648  1.00  0.90           H  
ATOM    946 1HG  LYS A  63      -2.559  25.465   4.076  1.00  0.90           H  
ATOM    947 2HG  LYS A  63      -1.534  25.360   5.504  1.00  0.90           H  
ATOM    948 1HD  LYS A  63      -3.582  25.527   6.927  1.00  0.90           H  
ATOM    949 2HD  LYS A  63      -4.572  25.613   5.460  1.00  0.90           H  
ATOM    950 1HE  LYS A  63      -3.723  23.386   4.761  1.00  0.90           H  
ATOM    951 2HE  LYS A  63      -2.747  23.302   6.242  1.00  0.90           H  
ATOM    952 1HZ  LYS A  63      -4.816  22.111   6.473  1.00  0.90           H  
ATOM    953 2HZ  LYS A  63      -4.786  23.389   7.516  1.00  0.90           H  
ATOM    954 3HZ  LYS A  63      -5.694  23.468   6.141  1.00  0.90           H  
ATOM    955  N   ASN A  64      -0.144  26.386   2.940  1.00  0.79           N  
ATOM    956  CA  ASN A  64       0.095  25.736   1.661  1.00  0.79           C  
ATOM    957  C   ASN A  64       0.026  24.219   1.766  1.00  0.79           C  
ATOM    958  O   ASN A  64       0.681  23.609   2.616  1.00  0.79           O  
ATOM    959  CB  ASN A  64       1.434  26.172   1.100  1.00  0.79           C  
ATOM    960  CG  ASN A  64       1.432  27.637   0.692  1.00  0.79           C  
ATOM    961  OD1 ASN A  64       0.929  27.966  -0.388  1.00  0.79           O  
ATOM    962  ND2 ASN A  64       1.983  28.500   1.513  1.00  0.79           N  
ATOM    963  H   ASN A  64       0.426  26.110   3.741  1.00  0.79           H  
ATOM    964  HA  ASN A  64      -0.688  26.038   0.967  1.00  0.79           H  
ATOM    965 1HB  ASN A  64       2.213  26.010   1.848  1.00  0.79           H  
ATOM    966 2HB  ASN A  64       1.677  25.562   0.230  1.00  0.79           H  
ATOM    967 1HD2 ASN A  64       2.006  29.473   1.275  1.00  0.79           H  
ATOM    968 2HD2 ASN A  64       2.390  28.189   2.371  1.00  0.79           H  
ATOM    969  N   ILE A  65      -0.807  23.604   0.932  1.00  0.72           N  
ATOM    970  CA  ILE A  65      -0.920  22.150   0.959  1.00  0.72           C  
ATOM    971  C   ILE A  65      -0.851  21.566  -0.436  1.00  0.72           C  
ATOM    972  O   ILE A  65      -1.460  22.090  -1.376  1.00  0.72           O  
ATOM    973  CB  ILE A  65      -2.218  21.689   1.659  1.00  0.72           C  
ATOM    974  CG1 ILE A  65      -2.233  20.129   1.771  1.00  0.72           C  
ATOM    975  CG2 ILE A  65      -3.413  22.192   0.892  1.00  0.72           C  
ATOM    976  CD1 ILE A  65      -3.243  19.577   2.741  1.00  0.72           C  
ATOM    977  H   ILE A  65      -1.334  24.157   0.253  1.00  0.72           H  
ATOM    978  HA  ILE A  65      -0.083  21.751   1.518  1.00  0.72           H  
ATOM    979  HB  ILE A  65      -2.240  22.090   2.671  1.00  0.72           H  
ATOM    980 1HG1 ILE A  65      -2.444  19.708   0.786  1.00  0.72           H  
ATOM    981 2HG1 ILE A  65      -1.254  19.792   2.088  1.00  0.72           H  
ATOM    982 1HG2 ILE A  65      -4.333  21.879   1.384  1.00  0.72           H  
ATOM    983 2HG2 ILE A  65      -3.380  23.280   0.842  1.00  0.72           H  
ATOM    984 3HG2 ILE A  65      -3.389  21.779  -0.108  1.00  0.72           H  
ATOM    985 1HD1 ILE A  65      -3.174  18.486   2.751  1.00  0.72           H  
ATOM    986 2HD1 ILE A  65      -3.037  19.961   3.738  1.00  0.72           H  
ATOM    987 3HD1 ILE A  65      -4.244  19.877   2.433  1.00  0.72           H  
ATOM    988  N   THR A  66      -0.108  20.465  -0.550  1.00  0.69           N  
ATOM    989  CA  THR A  66       0.051  19.742  -1.802  1.00  0.69           C  
ATOM    990  C   THR A  66      -0.237  18.255  -1.633  1.00  0.69           C  
ATOM    991  O   THR A  66      -0.012  17.690  -0.555  1.00  0.69           O  
ATOM    992  CB  THR A  66       1.480  19.926  -2.344  1.00  0.69           C  
ATOM    993  OG1 THR A  66       2.419  19.400  -1.394  1.00  0.69           O  
ATOM    994  CG2 THR A  66       1.780  21.406  -2.583  1.00  0.69           C  
ATOM    995  H   THR A  66       0.371  20.127   0.286  1.00  0.69           H  
ATOM    996  HA  THR A  66      -0.652  20.145  -2.527  1.00  0.69           H  
ATOM    997  HB  THR A  66       1.577  19.382  -3.284  1.00  0.69           H  
ATOM    998  HG1 THR A  66       2.286  19.848  -0.547  1.00  0.69           H  
ATOM    999 1HG2 THR A  66       2.792  21.513  -2.971  1.00  0.69           H  
ATOM   1000 2HG2 THR A  66       1.065  21.805  -3.307  1.00  0.69           H  
ATOM   1001 3HG2 THR A  66       1.696  21.958  -1.650  1.00  0.69           H  
ATOM   1002  N   CYS A  67      -0.605  17.589  -2.727  1.00  0.67           N  
ATOM   1003  CA  CYS A  67      -0.876  16.154  -2.670  1.00  0.67           C  
ATOM   1004  C   CYS A  67      -0.454  15.385  -3.921  1.00  0.67           C  
ATOM   1005  O   CYS A  67      -0.475  15.901  -5.039  1.00  0.67           O  
ATOM   1006  CB  CYS A  67      -2.339  15.961  -2.393  1.00  0.67           C  
ATOM   1007  SG  CYS A  67      -2.879  14.258  -2.092  1.00  0.67           S  
ATOM   1008  H   CYS A  67      -0.839  18.127  -3.569  1.00  0.67           H  
ATOM   1009  HA  CYS A  67      -0.321  15.744  -1.835  1.00  0.67           H  
ATOM   1010 1HB  CYS A  67      -2.567  16.548  -1.509  1.00  0.67           H  
ATOM   1011 2HB  CYS A  67      -2.910  16.370  -3.230  1.00  0.67           H  
ATOM   1012  N   CYS A  68      -0.015  14.150  -3.699  1.00  0.67           N  
ATOM   1013  CA  CYS A  68       0.509  13.291  -4.750  1.00  0.67           C  
ATOM   1014  C   CYS A  68       0.179  11.806  -4.539  1.00  0.67           C  
ATOM   1015  O   CYS A  68      -0.295  11.406  -3.477  1.00  0.67           O  
ATOM   1016  CB  CYS A  68       2.016  13.506  -4.835  1.00  0.67           C  
ATOM   1017  SG  CYS A  68       2.863  13.211  -3.280  1.00  0.67           S  
ATOM   1018  H   CYS A  68      -0.048  13.807  -2.745  1.00  0.67           H  
ATOM   1019  HA  CYS A  68       0.067  13.604  -5.696  1.00  0.67           H  
ATOM   1020 1HB  CYS A  68       2.443  12.846  -5.590  1.00  0.67           H  
ATOM   1021 2HB  CYS A  68       2.220  14.533  -5.141  1.00  0.67           H  
ATOM   1022  N   ASP A  69       0.389  10.988  -5.579  1.00  0.66           N  
ATOM   1023  CA  ASP A  69       0.015   9.566  -5.526  1.00  0.66           C  
ATOM   1024  C   ASP A  69       1.081   8.481  -5.751  1.00  0.66           C  
ATOM   1025  O   ASP A  69       0.735   7.399  -6.232  1.00  0.66           O  
ATOM   1026  CB  ASP A  69      -1.150   9.325  -6.489  1.00  0.66           C  
ATOM   1027  CG  ASP A  69      -0.834   9.649  -7.957  1.00  0.66           C  
ATOM   1028  OD1 ASP A  69       0.223  10.174  -8.229  1.00  0.66           O  
ATOM   1029  OD2 ASP A  69      -1.673   9.386  -8.785  1.00  0.66           O  
ATOM   1030  H   ASP A  69       0.797  11.355  -6.427  1.00  0.66           H  
ATOM   1031  HA  ASP A  69      -0.376   9.387  -4.524  1.00  0.66           H  
ATOM   1032 1HB  ASP A  69      -1.449   8.277  -6.424  1.00  0.66           H  
ATOM   1033 2HB  ASP A  69      -2.006   9.921  -6.176  1.00  0.66           H  
ATOM   1034  N   THR A  70       2.349   8.733  -5.439  1.00  0.66           N  
ATOM   1035  CA  THR A  70       3.345   7.672  -5.616  1.00  0.66           C  
ATOM   1036  C   THR A  70       4.123   7.456  -4.311  1.00  0.66           C  
ATOM   1037  O   THR A  70       3.949   8.191  -3.338  1.00  0.66           O  
ATOM   1038  CB  THR A  70       4.293   7.942  -6.815  1.00  0.66           C  
ATOM   1039  OG1 THR A  70       5.148   9.039  -6.545  1.00  0.66           O  
ATOM   1040  CG2 THR A  70       3.478   8.271  -8.067  1.00  0.66           C  
ATOM   1041  H   THR A  70       2.610   9.635  -5.060  1.00  0.66           H  
ATOM   1042  HA  THR A  70       2.826   6.738  -5.831  1.00  0.66           H  
ATOM   1043  HB  THR A  70       4.897   7.056  -7.006  1.00  0.66           H  
ATOM   1044  HG1 THR A  70       5.805   8.771  -5.888  1.00  0.66           H  
ATOM   1045 1HG2 THR A  70       4.153   8.449  -8.903  1.00  0.66           H  
ATOM   1046 2HG2 THR A  70       2.818   7.434  -8.303  1.00  0.66           H  
ATOM   1047 3HG2 THR A  70       2.877   9.164  -7.897  1.00  0.66           H  
ATOM   1048  N   ASP A  71       4.981   6.449  -4.274  1.00  0.67           N  
ATOM   1049  CA  ASP A  71       5.671   6.156  -3.022  1.00  0.67           C  
ATOM   1050  C   ASP A  71       6.669   7.222  -2.610  1.00  0.67           C  
ATOM   1051  O   ASP A  71       7.581   7.578  -3.358  1.00  0.67           O  
ATOM   1052  CB  ASP A  71       6.388   4.822  -3.115  1.00  0.67           C  
ATOM   1053  CG  ASP A  71       5.452   3.639  -3.157  1.00  0.67           C  
ATOM   1054  OD1 ASP A  71       4.633   3.480  -2.270  1.00  0.67           O  
ATOM   1055  OD2 ASP A  71       5.533   2.904  -4.103  1.00  0.67           O  
ATOM   1056  H   ASP A  71       5.130   5.872  -5.090  1.00  0.67           H  
ATOM   1057  HA  ASP A  71       4.919   6.086  -2.232  1.00  0.67           H  
ATOM   1058 1HB  ASP A  71       7.013   4.806  -4.009  1.00  0.67           H  
ATOM   1059 2HB  ASP A  71       7.051   4.712  -2.253  1.00  0.67           H  
ATOM   1060  N   LEU A  72       6.448   7.733  -1.406  1.00  0.71           N  
ATOM   1061  CA  LEU A  72       7.217   8.764  -0.734  1.00  0.71           C  
ATOM   1062  C   LEU A  72       7.328  10.046  -1.539  1.00  0.71           C  
ATOM   1063  O   LEU A  72       8.273  10.822  -1.378  1.00  0.71           O  
ATOM   1064  CB  LEU A  72       8.584   8.215  -0.353  1.00  0.71           C  
ATOM   1065  CG  LEU A  72       8.522   6.970   0.563  1.00  0.71           C  
ATOM   1066  CD1 LEU A  72       9.911   6.498   0.898  1.00  0.71           C  
ATOM   1067  CD2 LEU A  72       7.758   7.311   1.809  1.00  0.71           C  
ATOM   1068  H   LEU A  72       5.656   7.366  -0.897  1.00  0.71           H  
ATOM   1069  HA  LEU A  72       6.696   9.008   0.193  1.00  0.71           H  
ATOM   1070 1HB  LEU A  72       9.121   7.940  -1.260  1.00  0.71           H  
ATOM   1071 2HB  LEU A  72       9.135   8.981   0.147  1.00  0.71           H  
ATOM   1072  HG  LEU A  72       8.008   6.165   0.039  1.00  0.71           H  
ATOM   1073 1HD1 LEU A  72       9.849   5.615   1.536  1.00  0.71           H  
ATOM   1074 2HD1 LEU A  72      10.443   6.248  -0.021  1.00  0.71           H  
ATOM   1075 3HD1 LEU A  72      10.446   7.287   1.425  1.00  0.71           H  
ATOM   1076 1HD2 LEU A  72       7.701   6.439   2.433  1.00  0.71           H  
ATOM   1077 2HD2 LEU A  72       8.253   8.104   2.349  1.00  0.71           H  
ATOM   1078 3HD2 LEU A  72       6.772   7.629   1.532  1.00  0.71           H  
ATOM   1079  N   CYS A  73       6.301  10.321  -2.335  1.00  0.78           N  
ATOM   1080  CA  CYS A  73       6.247  11.519  -3.154  1.00  0.78           C  
ATOM   1081  C   CYS A  73       6.101  12.801  -2.364  1.00  0.78           C  
ATOM   1082  O   CYS A  73       6.269  13.890  -2.907  1.00  0.78           O  
ATOM   1083  CB  CYS A  73       5.115  11.396  -4.142  1.00  0.78           C  
ATOM   1084  SG  CYS A  73       3.501  11.295  -3.409  1.00  0.78           S  
ATOM   1085  H   CYS A  73       5.546   9.634  -2.429  1.00  0.78           H  
ATOM   1086  HA  CYS A  73       7.176  11.575  -3.719  1.00  0.78           H  
ATOM   1087 1HB  CYS A  73       5.134  12.234  -4.836  1.00  0.78           H  
ATOM   1088 2HB  CYS A  73       5.264  10.509  -4.704  1.00  0.78           H  
ATOM   1089  N   ASN A  74       5.813  12.682  -1.073  1.00  0.91           N  
ATOM   1090  CA  ASN A  74       5.689  13.864  -0.254  1.00  0.91           C  
ATOM   1091  C   ASN A  74       7.031  14.246   0.387  1.00  0.91           C  
ATOM   1092  O   ASN A  74       7.099  15.148   1.234  1.00  0.91           O  
ATOM   1093  CB  ASN A  74       4.555  13.699   0.747  1.00  0.91           C  
ATOM   1094  CG  ASN A  74       4.708  12.641   1.746  1.00  0.91           C  
ATOM   1095  OD1 ASN A  74       5.483  11.685   1.625  1.00  0.91           O  
ATOM   1096  ND2 ASN A  74       3.944  12.800   2.781  1.00  0.91           N  
ATOM   1097  H   ASN A  74       5.673  11.765  -0.683  1.00  0.91           H  
ATOM   1098  HA  ASN A  74       5.412  14.696  -0.902  1.00  0.91           H  
ATOM   1099 1HB  ASN A  74       4.414  14.614   1.280  1.00  0.91           H  
ATOM   1100 2HB  ASN A  74       3.633  13.522   0.193  1.00  0.91           H  
ATOM   1101 1HD2 ASN A  74       3.961  12.160   3.575  1.00  0.91           H  
ATOM   1102 2HD2 ASN A  74       3.341  13.615   2.832  1.00  0.91           H  
ATOM   1103  N   ALA A  75       8.115  13.610  -0.068  1.00  1.09           N  
ATOM   1104  CA  ALA A  75       9.441  14.011   0.356  1.00  1.09           C  
ATOM   1105  C   ALA A  75       9.654  15.442  -0.116  1.00  1.09           C  
ATOM   1106  O   ALA A  75       9.230  15.786  -1.217  1.00  1.09           O  
ATOM   1107  CB  ALA A  75      10.496  13.104  -0.225  1.00  1.09           C  
ATOM   1108  H   ALA A  75       8.027  12.833  -0.724  1.00  1.09           H  
ATOM   1109  HA  ALA A  75       9.489  13.980   1.444  1.00  1.09           H  
ATOM   1110 1HB  ALA A  75      11.481  13.431   0.101  1.00  1.09           H  
ATOM   1111 2HB  ALA A  75      10.324  12.097   0.096  1.00  1.09           H  
ATOM   1112 3HB  ALA A  75      10.438  13.144  -1.312  1.00  1.09           H  
ATOM   1113  N   SER A  76      10.324  16.249   0.698  1.00  1.31           N  
ATOM   1114  CA  SER A  76      10.607  17.659   0.416  1.00  1.31           C  
ATOM   1115  C   SER A  76      11.110  18.339   1.676  1.00  1.31           C  
ATOM   1116  O   SER A  76      12.074  19.103   1.629  1.00  1.31           O  
ATOM   1117  OXT SER A  76      10.515  18.172   2.749  1.00  1.31           O  
ATOM   1118  CB  SER A  76       9.374  18.423  -0.078  1.00  1.31           C  
ATOM   1119  OG  SER A  76       9.673  19.781  -0.243  1.00  1.31           O  
ATOM   1120  H   SER A  76      10.663  15.863   1.565  1.00  1.31           H  
ATOM   1121  HA  SER A  76      11.386  17.715  -0.346  1.00  1.31           H  
ATOM   1122 1HB  SER A  76       9.030  18.050  -1.027  1.00  1.31           H  
ATOM   1123 2HB  SER A  76       8.558  18.308   0.635  1.00  1.31           H  
ATOM   1124  HG  SER A  76      10.311  19.824  -0.962  1.00  1.31           H  
ENDMDL

REMARK ID 696619 DOMAINID 687275 MODEL 3 2025-12-13_00000253_full_19
MODEL     3
ATOM      1  N   MET A   1      -1.317   0.626  -0.941  1.00  0.99           N  
ATOM      2  CA  MET A   1       0.101   0.940  -1.052  1.00  0.99           C  
ATOM      3  C   MET A   1       0.347   2.438  -1.036  1.00  0.99           C  
ATOM      4  O   MET A   1      -0.586   3.233  -1.137  1.00  0.99           O  
ATOM      5  CB  MET A   1       0.696   0.340  -2.326  1.00  0.99           C  
ATOM      6  CG  MET A   1       0.727  -1.175  -2.372  1.00  0.99           C  
ATOM      7  SD  MET A   1       1.422  -1.794  -3.918  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.142  -1.345  -3.707  1.00  0.99           C  
ATOM      9 1H   MET A   1      -1.432  -0.345  -0.688  1.00  0.99           H  
ATOM     10 2H   MET A   1      -1.734   1.212  -0.232  1.00  0.99           H  
ATOM     11 3H   MET A   1      -1.768   0.799  -1.827  1.00  0.99           H  
ATOM     12  HA  MET A   1       0.618   0.513  -0.192  1.00  0.99           H  
ATOM     13 1HB  MET A   1       0.124   0.685  -3.186  1.00  0.99           H  
ATOM     14 2HB  MET A   1       1.720   0.696  -2.455  1.00  0.99           H  
ATOM     15 1HG  MET A   1       1.331  -1.551  -1.546  1.00  0.99           H  
ATOM     16 2HG  MET A   1      -0.284  -1.567  -2.264  1.00  0.99           H  
ATOM     17 1HE  MET A   1       3.711  -1.657  -4.582  1.00  0.99           H  
ATOM     18 2HE  MET A   1       3.220  -0.264  -3.586  1.00  0.99           H  
ATOM     19 3HE  MET A   1       3.542  -1.837  -2.819  1.00  0.99           H  
ATOM     20  N   LEU A   2       1.614   2.801  -0.882  1.00  0.87           N  
ATOM     21  CA  LEU A   2       2.078   4.189  -0.888  1.00  0.87           C  
ATOM     22  C   LEU A   2       3.431   4.313  -1.592  1.00  0.87           C  
ATOM     23  O   LEU A   2       4.390   3.621  -1.233  1.00  0.87           O  
ATOM     24  CB  LEU A   2       2.181   4.712   0.557  1.00  0.87           C  
ATOM     25  CG  LEU A   2       2.760   6.109   0.729  1.00  0.87           C  
ATOM     26  CD1 LEU A   2       1.890   7.087   0.099  1.00  0.87           C  
ATOM     27  CD2 LEU A   2       2.917   6.430   2.205  1.00  0.87           C  
ATOM     28  H   LEU A   2       2.311   2.079  -0.780  1.00  0.87           H  
ATOM     29  HA  LEU A   2       1.355   4.798  -1.437  1.00  0.87           H  
ATOM     30 1HB  LEU A   2       1.183   4.720   0.991  1.00  0.87           H  
ATOM     31 2HB  LEU A   2       2.795   4.035   1.133  1.00  0.87           H  
ATOM     32  HG  LEU A   2       3.725   6.156   0.238  1.00  0.87           H  
ATOM     33 1HD1 LEU A   2       2.343   8.057   0.235  1.00  0.87           H  
ATOM     34 2HD1 LEU A   2       1.793   6.864  -0.963  1.00  0.87           H  
ATOM     35 3HD1 LEU A   2       0.910   7.065   0.566  1.00  0.87           H  
ATOM     36 1HD2 LEU A   2       3.332   7.424   2.322  1.00  0.87           H  
ATOM     37 2HD2 LEU A   2       1.947   6.388   2.699  1.00  0.87           H  
ATOM     38 3HD2 LEU A   2       3.584   5.709   2.658  1.00  0.87           H  
ATOM     39  N   LEU A   3       3.499   5.181  -2.605  1.00  0.78           N  
ATOM     40  CA  LEU A   3       4.748   5.422  -3.332  1.00  0.78           C  
ATOM     41  C   LEU A   3       5.360   6.744  -2.863  1.00  0.78           C  
ATOM     42  O   LEU A   3       4.676   7.768  -2.866  1.00  0.78           O  
ATOM     43  CB  LEU A   3       4.487   5.522  -4.842  1.00  0.78           C  
ATOM     44  CG  LEU A   3       5.716   5.717  -5.727  1.00  0.78           C  
ATOM     45  CD1 LEU A   3       6.512   4.452  -5.706  1.00  0.78           C  
ATOM     46  CD2 LEU A   3       5.304   6.106  -7.133  1.00  0.78           C  
ATOM     47  H   LEU A   3       2.646   5.683  -2.890  1.00  0.78           H  
ATOM     48  HA  LEU A   3       5.449   4.615  -3.128  1.00  0.78           H  
ATOM     49 1HB  LEU A   3       3.995   4.604  -5.161  1.00  0.78           H  
ATOM     50 2HB  LEU A   3       3.805   6.356  -5.020  1.00  0.78           H  
ATOM     51  HG  LEU A   3       6.335   6.484  -5.298  1.00  0.78           H  
ATOM     52 1HD1 LEU A   3       7.408   4.548  -6.291  1.00  0.78           H  
ATOM     53 2HD1 LEU A   3       6.762   4.233  -4.702  1.00  0.78           H  
ATOM     54 3HD1 LEU A   3       5.911   3.648  -6.113  1.00  0.78           H  
ATOM     55 1HD2 LEU A   3       6.191   6.247  -7.747  1.00  0.78           H  
ATOM     56 2HD2 LEU A   3       4.686   5.318  -7.561  1.00  0.78           H  
ATOM     57 3HD2 LEU A   3       4.736   7.032  -7.099  1.00  0.78           H  
ATOM     58  N   CYS A   4       6.629   6.736  -2.470  1.00  0.72           N  
ATOM     59  CA  CYS A   4       7.285   7.956  -2.000  1.00  0.72           C  
ATOM     60  C   CYS A   4       8.547   8.255  -2.793  1.00  0.72           C  
ATOM     61  O   CYS A   4       9.154   7.351  -3.369  1.00  0.72           O  
ATOM     62  CB  CYS A   4       7.678   7.818  -0.530  1.00  0.72           C  
ATOM     63  SG  CYS A   4       6.319   7.427   0.559  1.00  0.72           S  
ATOM     64  H   CYS A   4       7.145   5.861  -2.481  1.00  0.72           H  
ATOM     65  HA  CYS A   4       6.596   8.793  -2.107  1.00  0.72           H  
ATOM     66 1HB  CYS A   4       8.428   7.030  -0.429  1.00  0.72           H  
ATOM     67 2HB  CYS A   4       8.134   8.743  -0.184  1.00  0.72           H  
ATOM     68  N   TYR A   5       8.993   9.508  -2.800  1.00  0.70           N  
ATOM     69  CA  TYR A   5      10.316   9.758  -3.362  1.00  0.70           C  
ATOM     70  C   TYR A   5      11.307   9.230  -2.345  1.00  0.70           C  
ATOM     71  O   TYR A   5      11.067   9.360  -1.145  1.00  0.70           O  
ATOM     72  CB  TYR A   5      10.563  11.232  -3.702  1.00  0.70           C  
ATOM     73  CG  TYR A   5       9.898  11.658  -4.977  1.00  0.70           C  
ATOM     74  CD1 TYR A   5       8.702  12.342  -4.989  1.00  0.70           C  
ATOM     75  CD2 TYR A   5      10.519  11.335  -6.176  1.00  0.70           C  
ATOM     76  CE1 TYR A   5       8.146  12.687  -6.217  1.00  0.70           C  
ATOM     77  CE2 TYR A   5       9.950  11.681  -7.376  1.00  0.70           C  
ATOM     78  CZ  TYR A   5       8.770  12.353  -7.395  1.00  0.70           C  
ATOM     79  OH  TYR A   5       8.188  12.702  -8.594  1.00  0.70           O  
ATOM     80  H   TYR A   5       8.456  10.259  -2.377  1.00  0.70           H  
ATOM     81  HA  TYR A   5      10.428   9.195  -4.276  1.00  0.70           H  
ATOM     82 1HB  TYR A   5      10.200  11.866  -2.894  1.00  0.70           H  
ATOM     83 2HB  TYR A   5      11.634  11.401  -3.803  1.00  0.70           H  
ATOM     84  HD1 TYR A   5       8.196  12.602  -4.055  1.00  0.70           H  
ATOM     85  HD2 TYR A   5      11.464  10.797  -6.164  1.00  0.70           H  
ATOM     86  HE1 TYR A   5       7.216  13.209  -6.268  1.00  0.70           H  
ATOM     87  HE2 TYR A   5      10.440  11.416  -8.311  1.00  0.70           H  
ATOM     88  HH  TYR A   5       7.354  13.149  -8.426  1.00  0.70           H  
ATOM     89  N   SER A   6      12.399   8.637  -2.808  1.00  0.71           N  
ATOM     90  CA  SER A   6      13.409   8.073  -1.922  1.00  0.71           C  
ATOM     91  C   SER A   6      14.809   8.420  -2.305  1.00  0.71           C  
ATOM     92  O   SER A   6      15.346   7.912  -3.290  1.00  0.71           O  
ATOM     93  CB  SER A   6      13.299   6.591  -1.913  1.00  0.71           C  
ATOM     94  OG  SER A   6      14.309   5.992  -1.134  1.00  0.71           O  
ATOM     95  H   SER A   6      12.520   8.578  -3.807  1.00  0.71           H  
ATOM     96  HA  SER A   6      13.221   8.443  -0.930  1.00  0.71           H  
ATOM     97 1HB  SER A   6      12.348   6.364  -1.509  1.00  0.71           H  
ATOM     98 2HB  SER A   6      13.326   6.202  -2.931  1.00  0.71           H  
ATOM     99  HG  SER A   6      13.972   5.097  -0.900  1.00  0.71           H  
ATOM    100  N   CYS A   7      15.406   9.275  -1.511  1.00  0.75           N  
ATOM    101  CA  CYS A   7      16.728   9.770  -1.821  1.00  0.75           C  
ATOM    102  C   CYS A   7      17.601   9.827  -0.582  1.00  0.75           C  
ATOM    103  O   CYS A   7      17.171  10.274   0.482  1.00  0.75           O  
ATOM    104  CB  CYS A   7      16.614  11.143  -2.473  1.00  0.75           C  
ATOM    105  SG  CYS A   7      15.613  11.102  -3.983  1.00  0.75           S  
ATOM    106  H   CYS A   7      14.934   9.570  -0.665  1.00  0.75           H  
ATOM    107  HA  CYS A   7      17.191   9.092  -2.536  1.00  0.75           H  
ATOM    108 1HB  CYS A   7      16.160  11.847  -1.775  1.00  0.75           H  
ATOM    109 2HB  CYS A   7      17.607  11.517  -2.723  1.00  0.75           H  
ATOM    110  N   LYS A   8      18.843   9.413  -0.746  1.00  0.82           N  
ATOM    111  CA  LYS A   8      19.812   9.525   0.319  1.00  0.82           C  
ATOM    112  C   LYS A   8      20.208  10.974   0.302  1.00  0.82           C  
ATOM    113  O   LYS A   8      19.744  11.703  -0.563  1.00  0.82           O  
ATOM    114  CB  LYS A   8      20.986   8.598   0.100  1.00  0.82           C  
ATOM    115  CG  LYS A   8      20.623   7.119   0.143  1.00  0.82           C  
ATOM    116  CD  LYS A   8      21.847   6.235  -0.063  1.00  0.82           C  
ATOM    117  CE  LYS A   8      21.479   4.757  -0.010  1.00  0.82           C  
ATOM    118  NZ  LYS A   8      22.664   3.883  -0.224  1.00  0.82           N  
ATOM    119  H   LYS A   8      19.124   9.030  -1.638  1.00  0.82           H  
ATOM    120  HA  LYS A   8      19.343   9.300   1.277  1.00  0.82           H  
ATOM    121 1HB  LYS A   8      21.444   8.810  -0.866  1.00  0.82           H  
ATOM    122 2HB  LYS A   8      21.742   8.779   0.864  1.00  0.82           H  
ATOM    123 1HG  LYS A   8      20.175   6.885   1.110  1.00  0.82           H  
ATOM    124 2HG  LYS A   8      19.893   6.903  -0.637  1.00  0.82           H  
ATOM    125 1HD  LYS A   8      22.296   6.455  -1.033  1.00  0.82           H  
ATOM    126 2HD  LYS A   8      22.582   6.445   0.714  1.00  0.82           H  
ATOM    127 1HE  LYS A   8      21.046   4.534   0.964  1.00  0.82           H  
ATOM    128 2HE  LYS A   8      20.740   4.546  -0.782  1.00  0.82           H  
ATOM    129 1HZ  LYS A   8      22.380   2.914  -0.181  1.00  0.82           H  
ATOM    130 2HZ  LYS A   8      23.066   4.076  -1.131  1.00  0.82           H  
ATOM    131 3HZ  LYS A   8      23.351   4.064   0.494  1.00  0.82           H  
ATOM    132  N   ALA A   9      20.994  11.432   1.252  1.00  0.90           N  
ATOM    133  CA  ALA A   9      21.303  12.852   1.245  1.00  0.90           C  
ATOM    134  C   ALA A   9      21.796  13.349  -0.113  1.00  0.90           C  
ATOM    135  O   ALA A   9      22.800  12.862  -0.642  1.00  0.90           O  
ATOM    136  CB  ALA A   9      22.369  13.112   2.289  1.00  0.90           C  
ATOM    137  H   ALA A   9      21.370  10.823   1.963  1.00  0.90           H  
ATOM    138  HA  ALA A   9      20.398  13.409   1.486  1.00  0.90           H  
ATOM    139 1HB  ALA A   9      22.601  14.144   2.308  1.00  0.90           H  
ATOM    140 2HB  ALA A   9      22.007  12.798   3.267  1.00  0.90           H  
ATOM    141 3HB  ALA A   9      23.266  12.552   2.034  1.00  0.90           H  
ATOM    142  N   GLN A  10      21.127  14.394  -0.610  1.00  0.99           N  
ATOM    143  CA  GLN A  10      21.458  15.069  -1.858  1.00  0.99           C  
ATOM    144  C   GLN A  10      21.537  16.559  -1.625  1.00  0.99           C  
ATOM    145  O   GLN A  10      20.857  17.098  -0.754  1.00  0.99           O  
ATOM    146  CB  GLN A  10      20.412  14.814  -2.968  1.00  0.99           C  
ATOM    147  CG  GLN A  10      20.314  13.368  -3.498  1.00  0.99           C  
ATOM    148  CD  GLN A  10      19.302  13.224  -4.645  1.00  0.99           C  
ATOM    149  OE1 GLN A  10      18.561  14.159  -4.941  1.00  0.99           O  
ATOM    150  NE2 GLN A  10      19.293  12.062  -5.301  1.00  0.99           N  
ATOM    151  H   GLN A  10      20.278  14.688  -0.126  1.00  0.99           H  
ATOM    152  HA  GLN A  10      22.432  14.722  -2.200  1.00  0.99           H  
ATOM    153 1HB  GLN A  10      19.424  15.090  -2.585  1.00  0.99           H  
ATOM    154 2HB  GLN A  10      20.618  15.473  -3.814  1.00  0.99           H  
ATOM    155 1HG  GLN A  10      21.294  13.054  -3.854  1.00  0.99           H  
ATOM    156 2HG  GLN A  10      19.992  12.727  -2.698  1.00  0.99           H  
ATOM    157 1HE2 GLN A  10      18.666  11.912  -6.077  1.00  0.99           H  
ATOM    158 2HE2 GLN A  10      19.921  11.335  -5.030  1.00  0.99           H  
ATOM    159  N   VAL A  11      22.344  17.245  -2.408  1.00  1.06           N  
ATOM    160  CA  VAL A  11      22.347  18.690  -2.305  1.00  1.06           C  
ATOM    161  C   VAL A  11      21.231  19.203  -3.197  1.00  1.06           C  
ATOM    162  O   VAL A  11      21.140  18.808  -4.360  1.00  1.06           O  
ATOM    163  CB  VAL A  11      23.709  19.264  -2.680  1.00  1.06           C  
ATOM    164  CG1 VAL A  11      23.648  20.774  -2.627  1.00  1.06           C  
ATOM    165  CG2 VAL A  11      24.739  18.700  -1.705  1.00  1.06           C  
ATOM    166  H   VAL A  11      22.918  16.778  -3.095  1.00  1.06           H  
ATOM    167  HA  VAL A  11      22.132  18.982  -1.276  1.00  1.06           H  
ATOM    168  HB  VAL A  11      23.969  18.978  -3.697  1.00  1.06           H  
ATOM    169 1HG1 VAL A  11      24.620  21.190  -2.887  1.00  1.06           H  
ATOM    170 2HG1 VAL A  11      22.901  21.133  -3.333  1.00  1.06           H  
ATOM    171 3HG1 VAL A  11      23.371  21.085  -1.620  1.00  1.06           H  
ATOM    172 1HG2 VAL A  11      25.727  19.093  -1.945  1.00  1.06           H  
ATOM    173 2HG2 VAL A  11      24.466  18.985  -0.696  1.00  1.06           H  
ATOM    174 3HG2 VAL A  11      24.753  17.613  -1.779  1.00  1.06           H  
ATOM    175  N   SER A  12      20.369  20.041  -2.636  1.00  1.12           N  
ATOM    176  CA  SER A  12      19.175  20.537  -3.325  1.00  1.12           C  
ATOM    177  C   SER A  12      18.210  19.379  -3.634  1.00  1.12           C  
ATOM    178  O   SER A  12      18.369  18.274  -3.123  1.00  1.12           O  
ATOM    179  CB  SER A  12      19.523  21.297  -4.603  1.00  1.12           C  
ATOM    180  OG  SER A  12      18.386  21.964  -5.098  1.00  1.12           O  
ATOM    181  H   SER A  12      20.554  20.336  -1.673  1.00  1.12           H  
ATOM    182  HA  SER A  12      18.664  21.232  -2.659  1.00  1.12           H  
ATOM    183 1HB  SER A  12      20.314  22.017  -4.395  1.00  1.12           H  
ATOM    184 2HB  SER A  12      19.892  20.616  -5.366  1.00  1.12           H  
ATOM    185  HG  SER A  12      18.699  22.500  -5.844  1.00  1.12           H  
ATOM    186  N   ASN A  13      17.185  19.655  -4.440  1.00  1.13           N  
ATOM    187  CA  ASN A  13      16.149  18.663  -4.759  1.00  1.13           C  
ATOM    188  C   ASN A  13      16.110  18.233  -6.227  1.00  1.13           C  
ATOM    189  O   ASN A  13      15.346  17.340  -6.594  1.00  1.13           O  
ATOM    190  CB  ASN A  13      14.772  19.213  -4.411  1.00  1.13           C  
ATOM    191  CG  ASN A  13      14.507  19.444  -2.954  1.00  1.13           C  
ATOM    192  OD1 ASN A  13      14.187  18.512  -2.199  1.00  1.13           O  
ATOM    193  ND2 ASN A  13      14.625  20.681  -2.535  1.00  1.13           N  
ATOM    194  H   ASN A  13      17.153  20.592  -4.820  1.00  1.13           H  
ATOM    195  HA  ASN A  13      16.341  17.767  -4.166  1.00  1.13           H  
ATOM    196 1HB  ASN A  13      14.636  20.161  -4.935  1.00  1.13           H  
ATOM    197 2HB  ASN A  13      14.015  18.530  -4.793  1.00  1.13           H  
ATOM    198 1HD2 ASN A  13      14.454  20.906  -1.575  1.00  1.13           H  
ATOM    199 2HD2 ASN A  13      14.880  21.404  -3.178  1.00  1.13           H  
ATOM    200  N   GLU A  14      16.945  18.836  -7.059  1.00  1.10           N  
ATOM    201  CA  GLU A  14      16.891  18.608  -8.506  1.00  1.10           C  
ATOM    202  C   GLU A  14      17.106  17.157  -8.932  1.00  1.10           C  
ATOM    203  O   GLU A  14      16.508  16.693  -9.900  1.00  1.10           O  
ATOM    204  CB  GLU A  14      17.922  19.492  -9.206  1.00  1.10           C  
ATOM    205  CG  GLU A  14      17.595  20.989  -9.183  1.00  1.10           C  
ATOM    206  CD  GLU A  14      18.658  21.850  -9.837  1.00  1.10           C  
ATOM    207  OE1 GLU A  14      19.702  21.334 -10.161  1.00  1.10           O  
ATOM    208  OE2 GLU A  14      18.419  23.023 -10.011  1.00  1.10           O  
ATOM    209  H   GLU A  14      17.598  19.510  -6.688  1.00  1.10           H  
ATOM    210  HA  GLU A  14      15.899  18.907  -8.849  1.00  1.10           H  
ATOM    211 1HB  GLU A  14      18.897  19.352  -8.735  1.00  1.10           H  
ATOM    212 2HB  GLU A  14      18.017  19.182 -10.247  1.00  1.10           H  
ATOM    213 1HG  GLU A  14      16.648  21.149  -9.698  1.00  1.10           H  
ATOM    214 2HG  GLU A  14      17.469  21.301  -8.145  1.00  1.10           H  
ATOM    215  N   ASP A  15      17.953  16.437  -8.213  1.00  1.04           N  
ATOM    216  CA  ASP A  15      18.243  15.057  -8.563  1.00  1.04           C  
ATOM    217  C   ASP A  15      17.331  14.046  -7.867  1.00  1.04           C  
ATOM    218  O   ASP A  15      17.451  12.834  -8.100  1.00  1.04           O  
ATOM    219  CB  ASP A  15      19.700  14.733  -8.226  1.00  1.04           C  
ATOM    220  CG  ASP A  15      20.700  15.494  -9.098  1.00  1.04           C  
ATOM    221  OD1 ASP A  15      20.350  15.876 -10.189  1.00  1.04           O  
ATOM    222  OD2 ASP A  15      21.804  15.689  -8.660  1.00  1.04           O  
ATOM    223  H   ASP A  15      18.408  16.858  -7.416  1.00  1.04           H  
ATOM    224  HA  ASP A  15      18.106  14.945  -9.638  1.00  1.04           H  
ATOM    225 1HB  ASP A  15      19.888  14.986  -7.180  1.00  1.04           H  
ATOM    226 2HB  ASP A  15      19.871  13.664  -8.338  1.00  1.04           H  
ATOM    227  N   CYS A  16      16.398  14.494  -7.022  1.00  0.95           N  
ATOM    228  CA  CYS A  16      15.655  13.489  -6.273  1.00  0.95           C  
ATOM    229  C   CYS A  16      14.405  12.999  -6.964  1.00  0.95           C  
ATOM    230  O   CYS A  16      13.285  13.310  -6.562  1.00  0.95           O  
ATOM    231  CB  CYS A  16      15.266  13.987  -4.884  1.00  0.95           C  
ATOM    232  SG  CYS A  16      14.402  12.731  -3.904  1.00  0.95           S  
ATOM    233  H   CYS A  16      16.222  15.488  -6.879  1.00  0.95           H  
ATOM    234  HA  CYS A  16      16.323  12.647  -6.149  1.00  0.95           H  
ATOM    235 1HB  CYS A  16      16.149  14.304  -4.336  1.00  0.95           H  
ATOM    236 2HB  CYS A  16      14.615  14.856  -4.988  1.00  0.95           H  
ATOM    237  N   LEU A  17      14.613  12.221  -8.011  1.00  0.85           N  
ATOM    238  CA  LEU A  17      13.507  11.699  -8.804  1.00  0.85           C  
ATOM    239  C   LEU A  17      13.242  10.209  -8.579  1.00  0.85           C  
ATOM    240  O   LEU A  17      12.370   9.615  -9.210  1.00  0.85           O  
ATOM    241  CB  LEU A  17      13.784  11.977 -10.262  1.00  0.85           C  
ATOM    242  CG  LEU A  17      13.957  13.471 -10.584  1.00  0.85           C  
ATOM    243  CD1 LEU A  17      14.286  13.638 -12.049  1.00  0.85           C  
ATOM    244  CD2 LEU A  17      12.691  14.217 -10.199  1.00  0.85           C  
ATOM    245  H   LEU A  17      15.589  12.045  -8.256  1.00  0.85           H  
ATOM    246  HA  LEU A  17      12.612  12.247  -8.524  1.00  0.85           H  
ATOM    247 1HB  LEU A  17      14.698  11.459 -10.551  1.00  0.85           H  
ATOM    248 2HB  LEU A  17      12.958  11.592 -10.858  1.00  0.85           H  
ATOM    249  HG  LEU A  17      14.798  13.875 -10.008  1.00  0.85           H  
ATOM    250 1HD1 LEU A  17      14.423  14.698 -12.270  1.00  0.85           H  
ATOM    251 2HD1 LEU A  17      15.205  13.099 -12.278  1.00  0.85           H  
ATOM    252 3HD1 LEU A  17      13.470  13.243 -12.653  1.00  0.85           H  
ATOM    253 1HD2 LEU A  17      12.817  15.279 -10.416  1.00  0.85           H  
ATOM    254 2HD2 LEU A  17      11.848  13.827 -10.770  1.00  0.85           H  
ATOM    255 3HD2 LEU A  17      12.498  14.087  -9.133  1.00  0.85           H  
ATOM    256  N   GLN A  18      14.024   9.606  -7.703  1.00  0.78           N  
ATOM    257  CA  GLN A  18      13.915   8.190  -7.358  1.00  0.78           C  
ATOM    258  C   GLN A  18      12.690   7.913  -6.509  1.00  0.78           C  
ATOM    259  O   GLN A  18      12.455   8.632  -5.548  1.00  0.78           O  
ATOM    260  CB  GLN A  18      15.152   7.716  -6.596  1.00  0.78           C  
ATOM    261  CG  GLN A  18      15.096   6.241  -6.155  1.00  0.78           C  
ATOM    262  CD  GLN A  18      15.204   5.260  -7.324  1.00  0.78           C  
ATOM    263  OE1 GLN A  18      16.156   5.338  -8.113  1.00  0.78           O  
ATOM    264  NE2 GLN A  18      14.233   4.342  -7.459  1.00  0.78           N  
ATOM    265  H   GLN A  18      14.718  10.164  -7.227  1.00  0.78           H  
ATOM    266  HA  GLN A  18      13.823   7.615  -8.278  1.00  0.78           H  
ATOM    267 1HB  GLN A  18      16.036   7.848  -7.218  1.00  0.78           H  
ATOM    268 2HB  GLN A  18      15.285   8.331  -5.711  1.00  0.78           H  
ATOM    269 1HG  GLN A  18      15.934   6.062  -5.482  1.00  0.78           H  
ATOM    270 2HG  GLN A  18      14.166   6.051  -5.622  1.00  0.78           H  
ATOM    271 1HE2 GLN A  18      14.270   3.687  -8.212  1.00  0.78           H  
ATOM    272 2HE2 GLN A  18      13.438   4.300  -6.805  1.00  0.78           H  
ATOM    273  N   VAL A  19      11.916   6.884  -6.836  1.00  0.74           N  
ATOM    274  CA  VAL A  19      10.762   6.546  -6.003  1.00  0.74           C  
ATOM    275  C   VAL A  19      10.862   5.136  -5.413  1.00  0.74           C  
ATOM    276  O   VAL A  19      11.625   4.294  -5.909  1.00  0.74           O  
ATOM    277  CB  VAL A  19       9.451   6.676  -6.810  1.00  0.74           C  
ATOM    278  CG1 VAL A  19       9.254   8.108  -7.277  1.00  0.74           C  
ATOM    279  CG2 VAL A  19       9.484   5.726  -7.984  1.00  0.74           C  
ATOM    280  H   VAL A  19      12.128   6.335  -7.658  1.00  0.74           H  
ATOM    281  HA  VAL A  19      10.724   7.239  -5.180  1.00  0.74           H  
ATOM    282  HB  VAL A  19       8.625   6.444  -6.161  1.00  0.74           H  
ATOM    283 1HG1 VAL A  19       8.315   8.191  -7.821  1.00  0.74           H  
ATOM    284 2HG1 VAL A  19       9.225   8.756  -6.408  1.00  0.74           H  
ATOM    285 3HG1 VAL A  19      10.074   8.409  -7.929  1.00  0.74           H  
ATOM    286 1HG2 VAL A  19       8.554   5.804  -8.543  1.00  0.74           H  
ATOM    287 2HG2 VAL A  19      10.322   5.981  -8.633  1.00  0.74           H  
ATOM    288 3HG2 VAL A  19       9.604   4.706  -7.617  1.00  0.74           H  
ATOM    289  N   GLU A  20      10.097   4.886  -4.338  1.00  0.75           N  
ATOM    290  CA  GLU A  20      10.064   3.559  -3.719  1.00  0.75           C  
ATOM    291  C   GLU A  20       8.707   3.269  -3.109  1.00  0.75           C  
ATOM    292  O   GLU A  20       8.012   4.173  -2.639  1.00  0.75           O  
ATOM    293  CB  GLU A  20      11.088   3.437  -2.579  1.00  0.75           C  
ATOM    294  CG  GLU A  20      10.706   4.163  -1.232  1.00  0.75           C  
ATOM    295  CD  GLU A  20      11.849   4.106  -0.152  1.00  0.75           C  
ATOM    296  OE1 GLU A  20      12.920   3.667  -0.512  1.00  0.75           O  
ATOM    297  OE2 GLU A  20      11.673   4.548   0.983  1.00  0.75           O  
ATOM    298  H   GLU A  20       9.542   5.648  -3.955  1.00  0.75           H  
ATOM    299  HA  GLU A  20      10.269   2.808  -4.483  1.00  0.75           H  
ATOM    300 1HB  GLU A  20      11.239   2.383  -2.347  1.00  0.75           H  
ATOM    301 2HB  GLU A  20      12.046   3.837  -2.913  1.00  0.75           H  
ATOM    302 1HG  GLU A  20      10.420   5.197  -1.432  1.00  0.75           H  
ATOM    303 2HG  GLU A  20       9.830   3.657  -0.836  1.00  0.75           H  
ATOM    304  N   ASN A  21       8.335   1.998  -3.077  1.00  0.83           N  
ATOM    305  CA  ASN A  21       7.092   1.627  -2.419  1.00  0.83           C  
ATOM    306  C   ASN A  21       7.312   1.376  -0.941  1.00  0.83           C  
ATOM    307  O   ASN A  21       8.312   0.769  -0.546  1.00  0.83           O  
ATOM    308  CB  ASN A  21       6.456   0.425  -3.095  1.00  0.83           C  
ATOM    309  CG  ASN A  21       5.907   0.755  -4.452  1.00  0.83           C  
ATOM    310  OD1 ASN A  21       5.165   1.729  -4.596  1.00  0.83           O  
ATOM    311  ND2 ASN A  21       6.251  -0.029  -5.442  1.00  0.83           N  
ATOM    312  H   ASN A  21       8.923   1.287  -3.488  1.00  0.83           H  
ATOM    313  HA  ASN A  21       6.393   2.461  -2.493  1.00  0.83           H  
ATOM    314 1HB  ASN A  21       7.192  -0.372  -3.192  1.00  0.83           H  
ATOM    315 2HB  ASN A  21       5.647   0.050  -2.463  1.00  0.83           H  
ATOM    316 1HD2 ASN A  21       5.907   0.150  -6.366  1.00  0.83           H  
ATOM    317 2HD2 ASN A  21       6.853  -0.811  -5.277  1.00  0.83           H  
ATOM    318  N   CYS A  22       6.345   1.802  -0.147  1.00  0.96           N  
ATOM    319  CA  CYS A  22       6.348   1.569   1.289  1.00  0.96           C  
ATOM    320  C   CYS A  22       5.739   0.206   1.586  1.00  0.96           C  
ATOM    321  O   CYS A  22       5.082  -0.384   0.724  1.00  0.96           O  
ATOM    322  CB  CYS A  22       5.545   2.639   2.016  1.00  0.96           C  
ATOM    323  SG  CYS A  22       6.147   4.348   1.871  1.00  0.96           S  
ATOM    324  H   CYS A  22       5.582   2.335  -0.551  1.00  0.96           H  
ATOM    325  HA  CYS A  22       7.376   1.578   1.652  1.00  0.96           H  
ATOM    326 1HB  CYS A  22       4.522   2.618   1.655  1.00  0.96           H  
ATOM    327 2HB  CYS A  22       5.514   2.396   3.061  1.00  0.96           H  
ATOM    328  N   THR A  23       5.952  -0.300   2.796  1.00  1.14           N  
ATOM    329  CA  THR A  23       5.417  -1.611   3.180  1.00  1.14           C  
ATOM    330  C   THR A  23       4.605  -1.542   4.470  1.00  1.14           C  
ATOM    331  O   THR A  23       4.353  -0.456   4.977  1.00  1.14           O  
ATOM    332  CB  THR A  23       6.552  -2.650   3.306  1.00  1.14           C  
ATOM    333  OG1 THR A  23       7.416  -2.298   4.387  1.00  1.14           O  
ATOM    334  CG2 THR A  23       7.365  -2.721   2.013  1.00  1.14           C  
ATOM    335  H   THR A  23       6.506   0.246   3.473  1.00  1.14           H  
ATOM    336  HA  THR A  23       4.747  -1.953   2.393  1.00  1.14           H  
ATOM    337  HB  THR A  23       6.118  -3.626   3.507  1.00  1.14           H  
ATOM    338  HG1 THR A  23       6.893  -1.921   5.109  1.00  1.14           H  
ATOM    339 1HG2 THR A  23       8.151  -3.466   2.119  1.00  1.14           H  
ATOM    340 2HG2 THR A  23       6.709  -2.999   1.186  1.00  1.14           H  
ATOM    341 3HG2 THR A  23       7.816  -1.752   1.804  1.00  1.14           H  
ATOM    342  N   GLN A  24       4.100  -2.690   4.939  1.00  1.30           N  
ATOM    343  CA  GLN A  24       3.380  -2.707   6.215  1.00  1.30           C  
ATOM    344  C   GLN A  24       4.362  -3.159   7.315  1.00  1.30           C  
ATOM    345  O   GLN A  24       5.266  -3.927   6.988  1.00  1.30           O  
ATOM    346  CB  GLN A  24       2.168  -3.629   6.161  1.00  1.30           C  
ATOM    347  CG  GLN A  24       1.141  -3.236   5.128  1.00  1.30           C  
ATOM    348  CD  GLN A  24       0.502  -1.883   5.430  1.00  1.30           C  
ATOM    349  OE1 GLN A  24      -0.097  -1.671   6.496  1.00  1.30           O  
ATOM    350  NE2 GLN A  24       0.621  -0.957   4.484  1.00  1.30           N  
ATOM    351  H   GLN A  24       4.275  -3.556   4.450  1.00  1.30           H  
ATOM    352  HA  GLN A  24       3.018  -1.714   6.367  1.00  1.30           H  
ATOM    353 1HB  GLN A  24       2.493  -4.646   5.946  1.00  1.30           H  
ATOM    354 2HB  GLN A  24       1.680  -3.640   7.133  1.00  1.30           H  
ATOM    355 1HG  GLN A  24       1.624  -3.174   4.155  1.00  1.30           H  
ATOM    356 2HG  GLN A  24       0.353  -3.989   5.108  1.00  1.30           H  
ATOM    357 1HE2 GLN A  24       0.218  -0.052   4.614  1.00  1.30           H  
ATOM    358 2HE2 GLN A  24       1.116  -1.166   3.642  1.00  1.30           H  
ATOM    359  N   LEU A  25       4.260  -2.729   8.601  1.00  1.38           N  
ATOM    360  CA  LEU A  25       3.305  -1.824   9.280  1.00  1.38           C  
ATOM    361  C   LEU A  25       3.085  -0.543   8.522  1.00  1.38           C  
ATOM    362  O   LEU A  25       4.025  -0.048   7.923  1.00  1.38           O  
ATOM    363  CB  LEU A  25       3.866  -1.478  10.667  1.00  1.38           C  
ATOM    364  CG  LEU A  25       3.006  -0.592  11.560  1.00  1.38           C  
ATOM    365  CD1 LEU A  25       1.756  -1.352  11.972  1.00  1.38           C  
ATOM    366  CD2 LEU A  25       3.827  -0.172  12.777  1.00  1.38           C  
ATOM    367  H   LEU A  25       4.976  -3.094   9.212  1.00  1.38           H  
ATOM    368  HA  LEU A  25       2.350  -2.338   9.379  1.00  1.38           H  
ATOM    369 1HB  LEU A  25       4.047  -2.406  11.206  1.00  1.38           H  
ATOM    370 2HB  LEU A  25       4.822  -0.977  10.535  1.00  1.38           H  
ATOM    371  HG  LEU A  25       2.701   0.303  11.011  1.00  1.38           H  
ATOM    372 1HD1 LEU A  25       1.138  -0.719  12.607  1.00  1.38           H  
ATOM    373 2HD1 LEU A  25       1.192  -1.634  11.084  1.00  1.38           H  
ATOM    374 3HD1 LEU A  25       2.041  -2.249  12.520  1.00  1.38           H  
ATOM    375 1HD2 LEU A  25       3.221   0.467  13.418  1.00  1.38           H  
ATOM    376 2HD2 LEU A  25       4.134  -1.058  13.332  1.00  1.38           H  
ATOM    377 3HD2 LEU A  25       4.709   0.376  12.453  1.00  1.38           H  
ATOM    378  N   GLY A  26       1.836  -0.078   8.422  1.00  1.34           N  
ATOM    379  CA  GLY A  26       1.571   1.102   7.608  1.00  1.34           C  
ATOM    380  C   GLY A  26       2.631   2.162   7.833  1.00  1.34           C  
ATOM    381  O   GLY A  26       2.825   2.663   8.945  1.00  1.34           O  
ATOM    382  H   GLY A  26       1.077  -0.533   8.909  1.00  1.34           H  
ATOM    383 1HA  GLY A  26       1.560   0.819   6.557  1.00  1.34           H  
ATOM    384 2HA  GLY A  26       0.587   1.500   7.847  1.00  1.34           H  
ATOM    385  N   GLU A  27       3.270   2.511   6.726  1.00  1.20           N  
ATOM    386  CA  GLU A  27       4.420   3.388   6.661  1.00  1.20           C  
ATOM    387  C   GLU A  27       4.137   4.645   5.836  1.00  1.20           C  
ATOM    388  O   GLU A  27       3.399   4.592   4.853  1.00  1.20           O  
ATOM    389  CB  GLU A  27       5.546   2.514   6.110  1.00  1.20           C  
ATOM    390  CG  GLU A  27       6.873   3.072   6.065  1.00  1.20           C  
ATOM    391  CD  GLU A  27       7.922   2.075   5.562  1.00  1.20           C  
ATOM    392  OE1 GLU A  27       7.667   1.353   4.609  1.00  1.20           O  
ATOM    393  OE2 GLU A  27       8.985   2.040   6.139  1.00  1.20           O  
ATOM    394  H   GLU A  27       2.990   2.048   5.874  1.00  1.20           H  
ATOM    395  HA  GLU A  27       4.671   3.712   7.666  1.00  1.20           H  
ATOM    396 1HB  GLU A  27       5.612   1.616   6.709  1.00  1.20           H  
ATOM    397 2HB  GLU A  27       5.278   2.188   5.140  1.00  1.20           H  
ATOM    398 1HG  GLU A  27       6.855   3.973   5.471  1.00  1.20           H  
ATOM    399 2HG  GLU A  27       7.121   3.326   7.063  1.00  1.20           H  
ATOM    400  N   GLN A  28       4.653   5.788   6.299  1.00  1.03           N  
ATOM    401  CA  GLN A  28       4.426   7.101   5.681  1.00  1.03           C  
ATOM    402  C   GLN A  28       5.598   7.611   4.858  1.00  1.03           C  
ATOM    403  O   GLN A  28       6.699   7.076   4.942  1.00  1.03           O  
ATOM    404  CB  GLN A  28       4.098   8.131   6.755  1.00  1.03           C  
ATOM    405  CG  GLN A  28       2.807   7.847   7.498  1.00  1.03           C  
ATOM    406  CD  GLN A  28       2.434   8.949   8.476  1.00  1.03           C  
ATOM    407  OE1 GLN A  28       1.976  10.025   8.076  1.00  1.03           O  
ATOM    408  NE2 GLN A  28       2.635   8.690   9.765  1.00  1.03           N  
ATOM    409  H   GLN A  28       5.269   5.752   7.110  1.00  1.03           H  
ATOM    410  HA  GLN A  28       3.569   7.020   5.015  1.00  1.03           H  
ATOM    411 1HB  GLN A  28       4.910   8.155   7.483  1.00  1.03           H  
ATOM    412 2HB  GLN A  28       4.029   9.115   6.310  1.00  1.03           H  
ATOM    413 1HG  GLN A  28       2.003   7.743   6.772  1.00  1.03           H  
ATOM    414 2HG  GLN A  28       2.928   6.921   8.059  1.00  1.03           H  
ATOM    415 1HE2 GLN A  28       2.423   9.384  10.454  1.00  1.03           H  
ATOM    416 2HE2 GLN A  28       3.019   7.808  10.044  1.00  1.03           H  
ATOM    417  N   CYS A  29       5.370   8.670   4.076  1.00  0.88           N  
ATOM    418  CA  CYS A  29       6.443   9.313   3.320  1.00  0.88           C  
ATOM    419  C   CYS A  29       7.041  10.434   4.165  1.00  0.88           C  
ATOM    420  O   CYS A  29       6.329  11.106   4.914  1.00  0.88           O  
ATOM    421  CB  CYS A  29       5.945  10.016   2.054  1.00  0.88           C  
ATOM    422  SG  CYS A  29       5.163   9.073   0.747  1.00  0.88           S  
ATOM    423  H   CYS A  29       4.444   9.087   4.042  1.00  0.88           H  
ATOM    424  HA  CYS A  29       7.218   8.587   3.088  1.00  0.88           H  
ATOM    425 1HB  CYS A  29       5.247  10.752   2.371  1.00  0.88           H  
ATOM    426 2HB  CYS A  29       6.774  10.543   1.618  1.00  0.88           H  
ATOM    427  N   TRP A  30       8.319  10.723   3.976  1.00  0.80           N  
ATOM    428  CA  TRP A  30       8.914  11.866   4.661  1.00  0.80           C  
ATOM    429  C   TRP A  30       9.926  12.632   3.835  1.00  0.80           C  
ATOM    430  O   TRP A  30      10.554  12.085   2.918  1.00  0.80           O  
ATOM    431  CB  TRP A  30       9.602  11.423   5.952  1.00  0.80           C  
ATOM    432  CG  TRP A  30      10.690  10.437   5.745  1.00  0.80           C  
ATOM    433  CD1 TRP A  30      10.522   9.129   5.742  1.00  0.80           C  
ATOM    434  CD2 TRP A  30      12.097  10.655   5.502  1.00  0.80           C  
ATOM    435  NE1 TRP A  30      11.716   8.483   5.522  1.00  0.80           N  
ATOM    436  CE2 TRP A  30      12.682   9.398   5.366  1.00  0.80           C  
ATOM    437  CE3 TRP A  30      12.883  11.777   5.390  1.00  0.80           C  
ATOM    438  CZ2 TRP A  30      14.023   9.237   5.115  1.00  0.80           C  
ATOM    439  CZ3 TRP A  30      14.224  11.619   5.139  1.00  0.80           C  
ATOM    440  CH2 TRP A  30      14.784  10.382   5.003  1.00  0.80           C  
ATOM    441  H   TRP A  30       8.882  10.114   3.392  1.00  0.80           H  
ATOM    442  HA  TRP A  30       8.116  12.559   4.916  1.00  0.80           H  
ATOM    443 1HB  TRP A  30      10.012  12.299   6.462  1.00  0.80           H  
ATOM    444 2HB  TRP A  30       8.857  10.981   6.619  1.00  0.80           H  
ATOM    445  HD1 TRP A  30       9.566   8.640   5.885  1.00  0.80           H  
ATOM    446  HE1 TRP A  30      11.813   7.455   5.482  1.00  0.80           H  
ATOM    447  HE3 TRP A  30      12.449  12.757   5.497  1.00  0.80           H  
ATOM    448  HZ2 TRP A  30      14.480   8.252   5.005  1.00  0.80           H  
ATOM    449  HZ3 TRP A  30      14.822  12.504   5.048  1.00  0.80           H  
ATOM    450  HH2 TRP A  30      15.849  10.297   4.804  1.00  0.80           H  
ATOM    451  N   THR A  31      10.114  13.892   4.234  1.00  0.77           N  
ATOM    452  CA  THR A  31      11.150  14.765   3.693  1.00  0.77           C  
ATOM    453  C   THR A  31      11.958  15.375   4.822  1.00  0.77           C  
ATOM    454  O   THR A  31      11.400  15.876   5.799  1.00  0.77           O  
ATOM    455  CB  THR A  31      10.570  15.931   2.868  1.00  0.77           C  
ATOM    456  OG1 THR A  31       9.809  15.434   1.788  1.00  0.77           O  
ATOM    457  CG2 THR A  31      11.705  16.831   2.314  1.00  0.77           C  
ATOM    458  H   THR A  31       9.507  14.245   4.979  1.00  0.77           H  
ATOM    459  HA  THR A  31      11.824  14.178   3.071  1.00  0.77           H  
ATOM    460  HB  THR A  31       9.922  16.533   3.499  1.00  0.77           H  
ATOM    461  HG1 THR A  31       9.528  16.186   1.217  1.00  0.77           H  
ATOM    462 1HG2 THR A  31      11.266  17.644   1.732  1.00  0.77           H  
ATOM    463 2HG2 THR A  31      12.283  17.253   3.129  1.00  0.77           H  
ATOM    464 3HG2 THR A  31      12.360  16.247   1.680  1.00  0.77           H  
ATOM    465  N   ALA A  32      13.276  15.370   4.691  1.00  0.80           N  
ATOM    466  CA  ALA A  32      14.100  16.020   5.694  1.00  0.80           C  
ATOM    467  C   ALA A  32      15.033  17.005   5.036  1.00  0.80           C  
ATOM    468  O   ALA A  32      15.760  16.657   4.107  1.00  0.80           O  
ATOM    469  CB  ALA A  32      14.905  14.999   6.470  1.00  0.80           C  
ATOM    470  H   ALA A  32      13.702  14.910   3.888  1.00  0.80           H  
ATOM    471  HA  ALA A  32      13.456  16.569   6.376  1.00  0.80           H  
ATOM    472 1HB  ALA A  32      15.505  15.515   7.220  1.00  0.80           H  
ATOM    473 2HB  ALA A  32      14.232  14.297   6.961  1.00  0.80           H  
ATOM    474 3HB  ALA A  32      15.560  14.468   5.791  1.00  0.80           H  
ATOM    475  N   ARG A  33      15.053  18.225   5.552  1.00  0.87           N  
ATOM    476  CA  ARG A  33      15.926  19.253   5.017  1.00  0.87           C  
ATOM    477  C   ARG A  33      16.873  19.728   6.107  1.00  0.87           C  
ATOM    478  O   ARG A  33      16.448  20.099   7.207  1.00  0.87           O  
ATOM    479  CB  ARG A  33      15.130  20.451   4.533  1.00  0.87           C  
ATOM    480  CG  ARG A  33      14.105  20.216   3.430  1.00  0.87           C  
ATOM    481  CD  ARG A  33      13.473  21.520   3.064  1.00  0.87           C  
ATOM    482  NE  ARG A  33      12.403  21.409   2.080  1.00  0.87           N  
ATOM    483  CZ  ARG A  33      11.732  22.475   1.586  1.00  0.87           C  
ATOM    484  NH1 ARG A  33      12.052  23.688   1.987  1.00  0.87           N  
ATOM    485  NH2 ARG A  33      10.757  22.318   0.712  1.00  0.87           N  
ATOM    486  H   ARG A  33      14.411  18.459   6.309  1.00  0.87           H  
ATOM    487  HA  ARG A  33      16.510  18.844   4.194  1.00  0.87           H  
ATOM    488 1HB  ARG A  33      14.593  20.880   5.379  1.00  0.87           H  
ATOM    489 2HB  ARG A  33      15.824  21.210   4.172  1.00  0.87           H  
ATOM    490 1HG  ARG A  33      14.577  19.788   2.562  1.00  0.87           H  
ATOM    491 2HG  ARG A  33      13.327  19.543   3.793  1.00  0.87           H  
ATOM    492 1HD  ARG A  33      13.057  21.974   3.963  1.00  0.87           H  
ATOM    493 2HD  ARG A  33      14.239  22.177   2.654  1.00  0.87           H  
ATOM    494  HE  ARG A  33      12.133  20.486   1.752  1.00  0.87           H  
ATOM    495 1HH1 ARG A  33      12.794  23.819   2.658  1.00  0.87           H  
ATOM    496 2HH1 ARG A  33      11.552  24.486   1.623  1.00  0.87           H  
ATOM    497 1HH2 ARG A  33      10.476  21.378   0.391  1.00  0.87           H  
ATOM    498 2HH2 ARG A  33      10.263  23.116   0.354  1.00  0.87           H  
ATOM    499  N   ILE A  34      18.162  19.694   5.810  1.00  0.98           N  
ATOM    500  CA  ILE A  34      19.187  20.113   6.749  1.00  0.98           C  
ATOM    501  C   ILE A  34      20.000  21.254   6.161  1.00  0.98           C  
ATOM    502  O   ILE A  34      20.534  21.140   5.054  1.00  0.98           O  
ATOM    503  CB  ILE A  34      20.109  18.939   7.082  1.00  0.98           C  
ATOM    504  CG1 ILE A  34      19.263  17.756   7.607  1.00  0.98           C  
ATOM    505  CG2 ILE A  34      21.161  19.382   8.107  1.00  0.98           C  
ATOM    506  CD1 ILE A  34      18.853  16.761   6.497  1.00  0.98           C  
ATOM    507  H   ILE A  34      18.448  19.352   4.897  1.00  0.98           H  
ATOM    508  HA  ILE A  34      18.715  20.464   7.664  1.00  0.98           H  
ATOM    509  HB  ILE A  34      20.608  18.601   6.173  1.00  0.98           H  
ATOM    510 1HG1 ILE A  34      19.832  17.219   8.362  1.00  0.98           H  
ATOM    511 2HG1 ILE A  34      18.357  18.147   8.072  1.00  0.98           H  
ATOM    512 1HG2 ILE A  34      21.819  18.547   8.339  1.00  0.98           H  
ATOM    513 2HG2 ILE A  34      21.750  20.202   7.693  1.00  0.98           H  
ATOM    514 3HG2 ILE A  34      20.669  19.721   9.014  1.00  0.98           H  
ATOM    515 1HD1 ILE A  34      18.260  15.954   6.926  1.00  0.98           H  
ATOM    516 2HD1 ILE A  34      18.266  17.263   5.731  1.00  0.98           H  
ATOM    517 3HD1 ILE A  34      19.745  16.343   6.034  1.00  0.98           H  
ATOM    518  N   ARG A  35      20.084  22.366   6.875  1.00  1.11           N  
ATOM    519  CA  ARG A  35      20.838  23.495   6.356  1.00  1.11           C  
ATOM    520  C   ARG A  35      22.025  23.812   7.238  1.00  1.11           C  
ATOM    521  O   ARG A  35      21.876  24.062   8.438  1.00  1.11           O  
ATOM    522  CB  ARG A  35      19.948  24.713   6.203  1.00  1.11           C  
ATOM    523  CG  ARG A  35      20.650  25.939   5.662  1.00  1.11           C  
ATOM    524  CD  ARG A  35      19.680  27.003   5.315  1.00  1.11           C  
ATOM    525  NE  ARG A  35      18.868  26.640   4.143  1.00  1.11           N  
ATOM    526  CZ  ARG A  35      17.739  27.276   3.764  1.00  1.11           C  
ATOM    527  NH1 ARG A  35      17.281  28.292   4.469  1.00  1.11           N  
ATOM    528  NH2 ARG A  35      17.093  26.881   2.681  1.00  1.11           N  
ATOM    529  H   ARG A  35      19.626  22.420   7.783  1.00  1.11           H  
ATOM    530  HA  ARG A  35      21.220  23.243   5.371  1.00  1.11           H  
ATOM    531 1HB  ARG A  35      19.132  24.477   5.521  1.00  1.11           H  
ATOM    532 2HB  ARG A  35      19.511  24.971   7.167  1.00  1.11           H  
ATOM    533 1HG  ARG A  35      21.343  26.327   6.412  1.00  1.11           H  
ATOM    534 2HG  ARG A  35      21.213  25.669   4.762  1.00  1.11           H  
ATOM    535 1HD  ARG A  35      19.011  27.175   6.156  1.00  1.11           H  
ATOM    536 2HD  ARG A  35      20.222  27.920   5.086  1.00  1.11           H  
ATOM    537  HE  ARG A  35      19.195  25.866   3.553  1.00  1.11           H  
ATOM    538 1HH1 ARG A  35      17.774  28.596   5.296  1.00  1.11           H  
ATOM    539 2HH1 ARG A  35      16.436  28.766   4.183  1.00  1.11           H  
ATOM    540 1HH2 ARG A  35      17.451  26.102   2.140  1.00  1.11           H  
ATOM    541 2HH2 ARG A  35      16.252  27.355   2.392  1.00  1.11           H  
ATOM    542  N   ALA A  36      23.211  23.769   6.638  1.00  1.24           N  
ATOM    543  CA  ALA A  36      24.458  24.039   7.334  1.00  1.24           C  
ATOM    544  C   ALA A  36      24.963  25.420   6.954  1.00  1.24           C  
ATOM    545  O   ALA A  36      25.441  25.635   5.818  1.00  1.24           O  
ATOM    546  CB  ALA A  36      25.485  22.975   7.012  1.00  1.24           C  
ATOM    547  H   ALA A  36      23.246  23.560   5.639  1.00  1.24           H  
ATOM    548  HA  ALA A  36      24.267  24.036   8.408  1.00  1.24           H  
ATOM    549 1HB  ALA A  36      26.404  23.191   7.555  1.00  1.24           H  
ATOM    550 2HB  ALA A  36      25.101  22.000   7.312  1.00  1.24           H  
ATOM    551 3HB  ALA A  36      25.681  22.977   5.940  1.00  1.24           H  
ATOM    552  N   VAL A  37      24.854  26.345   7.921  1.00  1.34           N  
ATOM    553  CA  VAL A  37      25.175  27.751   7.744  1.00  1.34           C  
ATOM    554  C   VAL A  37      24.399  28.221   6.506  1.00  1.34           C  
ATOM    555  O   VAL A  37      23.758  27.422   5.825  1.00  1.34           O  
ATOM    556  CB  VAL A  37      26.724  27.887   7.623  1.00  1.34           C  
ATOM    557  CG1 VAL A  37      27.203  29.345   7.406  1.00  1.34           C  
ATOM    558  CG2 VAL A  37      27.340  27.306   8.892  1.00  1.34           C  
ATOM    559  H   VAL A  37      24.522  26.057   8.839  1.00  1.34           H  
ATOM    560  HA  VAL A  37      24.836  28.307   8.620  1.00  1.34           H  
ATOM    561  HB  VAL A  37      27.064  27.314   6.763  1.00  1.34           H  
ATOM    562 1HG1 VAL A  37      28.290  29.347   7.339  1.00  1.34           H  
ATOM    563 2HG1 VAL A  37      26.819  29.772   6.514  1.00  1.34           H  
ATOM    564 3HG1 VAL A  37      26.894  29.951   8.255  1.00  1.34           H  
ATOM    565 1HG2 VAL A  37      28.426  27.353   8.822  1.00  1.34           H  
ATOM    566 2HG2 VAL A  37      27.003  27.879   9.755  1.00  1.34           H  
ATOM    567 3HG2 VAL A  37      27.029  26.268   9.009  1.00  1.34           H  
ATOM    568  N   GLY A  38      24.377  29.488   6.172  1.00  1.38           N  
ATOM    569  CA  GLY A  38      23.709  29.791   4.908  1.00  1.38           C  
ATOM    570  C   GLY A  38      24.606  29.421   3.695  1.00  1.38           C  
ATOM    571  O   GLY A  38      24.753  30.223   2.774  1.00  1.38           O  
ATOM    572  H   GLY A  38      24.840  30.197   6.720  1.00  1.38           H  
ATOM    573 1HA  GLY A  38      22.765  29.250   4.849  1.00  1.38           H  
ATOM    574 2HA  GLY A  38      23.471  30.853   4.872  1.00  1.38           H  
ATOM    575  N   LEU A  39      25.220  28.216   3.711  1.00  1.35           N  
ATOM    576  CA  LEU A  39      26.102  27.752   2.650  1.00  1.35           C  
ATOM    577  C   LEU A  39      25.591  26.506   1.929  1.00  1.35           C  
ATOM    578  O   LEU A  39      25.637  26.438   0.700  1.00  1.35           O  
ATOM    579  CB  LEU A  39      27.478  27.439   3.245  1.00  1.35           C  
ATOM    580  CG  LEU A  39      28.209  28.621   3.859  1.00  1.35           C  
ATOM    581  CD1 LEU A  39      29.495  28.141   4.498  1.00  1.35           C  
ATOM    582  CD2 LEU A  39      28.489  29.652   2.796  1.00  1.35           C  
ATOM    583  H   LEU A  39      25.058  27.575   4.498  1.00  1.35           H  
ATOM    584  HA  LEU A  39      26.203  28.549   1.918  1.00  1.35           H  
ATOM    585 1HB  LEU A  39      27.347  26.689   4.028  1.00  1.35           H  
ATOM    586 2HB  LEU A  39      28.107  27.016   2.464  1.00  1.35           H  
ATOM    587  HG  LEU A  39      27.599  29.058   4.609  1.00  1.35           H  
ATOM    588 1HD1 LEU A  39      30.014  28.986   4.951  1.00  1.35           H  
ATOM    589 2HD1 LEU A  39      29.262  27.404   5.269  1.00  1.35           H  
ATOM    590 3HD1 LEU A  39      30.132  27.687   3.741  1.00  1.35           H  
ATOM    591 1HD2 LEU A  39      29.004  30.504   3.241  1.00  1.35           H  
ATOM    592 2HD2 LEU A  39      29.114  29.215   2.018  1.00  1.35           H  
ATOM    593 3HD2 LEU A  39      27.545  29.986   2.359  1.00  1.35           H  
ATOM    594  N   LEU A  40      25.108  25.512   2.684  1.00  1.25           N  
ATOM    595  CA  LEU A  40      24.719  24.248   2.054  1.00  1.25           C  
ATOM    596  C   LEU A  40      23.406  23.645   2.560  1.00  1.25           C  
ATOM    597  O   LEU A  40      23.220  23.444   3.764  1.00  1.25           O  
ATOM    598  CB  LEU A  40      25.836  23.223   2.272  1.00  1.25           C  
ATOM    599  CG  LEU A  40      25.574  21.855   1.705  1.00  1.25           C  
ATOM    600  CD1 LEU A  40      25.534  21.962   0.218  1.00  1.25           C  
ATOM    601  CD2 LEU A  40      26.644  20.889   2.157  1.00  1.25           C  
ATOM    602  H   LEU A  40      25.077  25.608   3.703  1.00  1.25           H  
ATOM    603  HA  LEU A  40      24.611  24.424   0.985  1.00  1.25           H  
ATOM    604 1HB  LEU A  40      26.750  23.604   1.820  1.00  1.25           H  
ATOM    605 2HB  LEU A  40      26.000  23.115   3.344  1.00  1.25           H  
ATOM    606  HG  LEU A  40      24.612  21.507   2.040  1.00  1.25           H  
ATOM    607 1HD1 LEU A  40      25.338  20.999  -0.189  1.00  1.25           H  
ATOM    608 2HD1 LEU A  40      24.751  22.653  -0.081  1.00  1.25           H  
ATOM    609 3HD1 LEU A  40      26.493  22.322  -0.149  1.00  1.25           H  
ATOM    610 1HD2 LEU A  40      26.440  19.902   1.738  1.00  1.25           H  
ATOM    611 2HD2 LEU A  40      27.619  21.236   1.814  1.00  1.25           H  
ATOM    612 3HD2 LEU A  40      26.642  20.830   3.246  1.00  1.25           H  
ATOM    613  N   THR A  41      22.495  23.321   1.631  1.00  1.12           N  
ATOM    614  CA  THR A  41      21.237  22.700   2.036  1.00  1.12           C  
ATOM    615  C   THR A  41      21.154  21.285   1.453  1.00  1.12           C  
ATOM    616  O   THR A  41      21.253  21.095   0.228  1.00  1.12           O  
ATOM    617  CB  THR A  41      20.010  23.501   1.567  1.00  1.12           C  
ATOM    618  OG1 THR A  41      20.085  24.854   2.075  1.00  1.12           O  
ATOM    619  CG2 THR A  41      18.747  22.843   2.149  1.00  1.12           C  
ATOM    620  H   THR A  41      22.682  23.506   0.655  1.00  1.12           H  
ATOM    621  HA  THR A  41      21.207  22.616   3.118  1.00  1.12           H  
ATOM    622  HB  THR A  41      19.958  23.515   0.480  1.00  1.12           H  
ATOM    623  HG1 THR A  41      20.753  25.340   1.576  1.00  1.12           H  
ATOM    624 1HG2 THR A  41      17.866  23.399   1.841  1.00  1.12           H  
ATOM    625 2HG2 THR A  41      18.672  21.822   1.797  1.00  1.12           H  
ATOM    626 3HG2 THR A  41      18.812  22.838   3.240  1.00  1.12           H  
ATOM    627  N   VAL A  42      20.954  20.322   2.350  1.00  0.98           N  
ATOM    628  CA  VAL A  42      20.896  18.903   2.039  1.00  0.98           C  
ATOM    629  C   VAL A  42      19.534  18.299   2.316  1.00  0.98           C  
ATOM    630  O   VAL A  42      18.924  18.541   3.359  1.00  0.98           O  
ATOM    631  CB  VAL A  42      21.960  18.164   2.847  1.00  0.98           C  
ATOM    632  CG1 VAL A  42      21.866  16.698   2.613  1.00  0.98           C  
ATOM    633  CG2 VAL A  42      23.326  18.669   2.417  1.00  0.98           C  
ATOM    634  H   VAL A  42      20.858  20.598   3.326  1.00  0.98           H  
ATOM    635  HA  VAL A  42      21.118  18.781   0.982  1.00  0.98           H  
ATOM    636  HB  VAL A  42      21.806  18.351   3.911  1.00  0.98           H  
ATOM    637 1HG1 VAL A  42      22.638  16.211   3.201  1.00  0.98           H  
ATOM    638 2HG1 VAL A  42      20.888  16.330   2.924  1.00  0.98           H  
ATOM    639 3HG1 VAL A  42      22.016  16.486   1.553  1.00  0.98           H  
ATOM    640 1HG2 VAL A  42      24.103  18.159   2.981  1.00  0.98           H  
ATOM    641 2HG2 VAL A  42      23.459  18.475   1.356  1.00  0.98           H  
ATOM    642 3HG2 VAL A  42      23.383  19.728   2.604  1.00  0.98           H  
ATOM    643  N   ILE A  43      19.030  17.551   1.347  1.00  0.87           N  
ATOM    644  CA  ILE A  43      17.715  16.955   1.454  1.00  0.87           C  
ATOM    645  C   ILE A  43      17.678  15.428   1.308  1.00  0.87           C  
ATOM    646  O   ILE A  43      18.327  14.854   0.427  1.00  0.87           O  
ATOM    647  CB  ILE A  43      16.738  17.611   0.454  1.00  0.87           C  
ATOM    648  CG1 ILE A  43      16.671  19.131   0.691  1.00  0.87           C  
ATOM    649  CG2 ILE A  43      15.330  17.023   0.669  1.00  0.87           C  
ATOM    650  CD1 ILE A  43      17.557  19.918  -0.197  1.00  0.87           C  
ATOM    651  H   ILE A  43      19.592  17.388   0.516  1.00  0.87           H  
ATOM    652  HA  ILE A  43      17.341  17.185   2.442  1.00  0.87           H  
ATOM    653  HB  ILE A  43      17.072  17.438  -0.574  1.00  0.87           H  
ATOM    654 1HG1 ILE A  43      15.652  19.463   0.518  1.00  0.87           H  
ATOM    655 2HG1 ILE A  43      16.936  19.341   1.722  1.00  0.87           H  
ATOM    656 1HG2 ILE A  43      14.636  17.489  -0.005  1.00  0.87           H  
ATOM    657 2HG2 ILE A  43      15.339  15.956   0.495  1.00  0.87           H  
ATOM    658 3HG2 ILE A  43      15.013  17.216   1.694  1.00  0.87           H  
ATOM    659 1HD1 ILE A  43      17.445  20.975   0.012  1.00  0.87           H  
ATOM    660 2HD1 ILE A  43      18.597  19.627  -0.064  1.00  0.87           H  
ATOM    661 3HD1 ILE A  43      17.253  19.721  -1.196  1.00  0.87           H  
ATOM    662  N   SER A  44      16.958  14.767   2.222  1.00  0.80           N  
ATOM    663  CA  SER A  44      16.748  13.315   2.149  1.00  0.80           C  
ATOM    664  C   SER A  44      15.252  13.018   2.095  1.00  0.80           C  
ATOM    665  O   SER A  44      14.438  13.781   2.627  1.00  0.80           O  
ATOM    666  CB  SER A  44      17.355  12.597   3.326  1.00  0.80           C  
ATOM    667  OG  SER A  44      18.741  12.741   3.352  1.00  0.80           O  
ATOM    668  H   SER A  44      16.497  15.312   2.952  1.00  0.80           H  
ATOM    669  HA  SER A  44      17.205  12.930   1.233  1.00  0.80           H  
ATOM    670 1HB  SER A  44      16.933  12.984   4.244  1.00  0.80           H  
ATOM    671 2HB  SER A  44      17.103  11.542   3.260  1.00  0.80           H  
ATOM    672  HG  SER A  44      19.047  12.356   2.523  1.00  0.80           H  
ATOM    673  N   LYS A  45      14.874  11.918   1.448  1.00  0.77           N  
ATOM    674  CA  LYS A  45      13.453  11.547   1.381  1.00  0.77           C  
ATOM    675  C   LYS A  45      13.233  10.044   1.449  1.00  0.77           C  
ATOM    676  O   LYS A  45      14.109   9.281   1.048  1.00  0.77           O  
ATOM    677  CB  LYS A  45      12.801  12.070   0.107  1.00  0.77           C  
ATOM    678  CG  LYS A  45      12.880  13.545  -0.120  1.00  0.77           C  
ATOM    679  CD  LYS A  45      12.058  13.932  -1.297  1.00  0.77           C  
ATOM    680  CE  LYS A  45      12.200  15.406  -1.591  1.00  0.77           C  
ATOM    681  NZ  LYS A  45      13.557  15.718  -2.063  1.00  0.77           N  
ATOM    682  H   LYS A  45      15.590  11.324   1.027  1.00  0.77           H  
ATOM    683  HA  LYS A  45      12.942  11.985   2.236  1.00  0.77           H  
ATOM    684 1HB  LYS A  45      13.246  11.574  -0.760  1.00  0.77           H  
ATOM    685 2HB  LYS A  45      11.770  11.806   0.116  1.00  0.77           H  
ATOM    686 1HG  LYS A  45      12.508  14.064   0.756  1.00  0.77           H  
ATOM    687 2HG  LYS A  45      13.908  13.844  -0.304  1.00  0.77           H  
ATOM    688 1HD  LYS A  45      12.314  13.350  -2.155  1.00  0.77           H  
ATOM    689 2HD  LYS A  45      11.032  13.713  -1.047  1.00  0.77           H  
ATOM    690 1HE  LYS A  45      11.487  15.703  -2.350  1.00  0.77           H  
ATOM    691 2HE  LYS A  45      12.000  15.967  -0.682  1.00  0.77           H  
ATOM    692 1HZ  LYS A  45      13.669  16.726  -2.237  1.00  0.77           H  
ATOM    693 2HZ  LYS A  45      14.217  15.437  -1.362  1.00  0.77           H  
ATOM    694 3HZ  LYS A  45      13.735  15.201  -2.913  1.00  0.77           H  
ATOM    695  N   GLY A  46      12.044   9.610   1.871  1.00  0.77           N  
ATOM    696  CA  GLY A  46      11.726   8.169   1.790  1.00  0.77           C  
ATOM    697  C   GLY A  46      10.524   7.736   2.611  1.00  0.77           C  
ATOM    698  O   GLY A  46       9.718   8.559   3.041  1.00  0.77           O  
ATOM    699  H   GLY A  46      11.376  10.292   2.233  1.00  0.77           H  
ATOM    700 1HA  GLY A  46      11.555   7.893   0.753  1.00  0.77           H  
ATOM    701 2HA  GLY A  46      12.595   7.597   2.114  1.00  0.77           H  
ATOM    702  N   CYS A  47      10.385   6.423   2.800  1.00  0.79           N  
ATOM    703  CA  CYS A  47       9.323   5.868   3.640  1.00  0.79           C  
ATOM    704  C   CYS A  47       9.784   5.776   5.125  1.00  0.79           C  
ATOM    705  O   CYS A  47      10.988   5.648   5.381  1.00  0.79           O  
ATOM    706  CB  CYS A  47       8.947   4.479   3.147  1.00  0.79           C  
ATOM    707  SG  CYS A  47       8.173   4.379   1.513  1.00  0.79           S  
ATOM    708  H   CYS A  47      11.026   5.777   2.325  1.00  0.79           H  
ATOM    709  HA  CYS A  47       8.459   6.511   3.557  1.00  0.79           H  
ATOM    710 1HB  CYS A  47       9.834   3.845   3.134  1.00  0.79           H  
ATOM    711 2HB  CYS A  47       8.276   4.055   3.825  1.00  0.79           H  
ATOM    712  N   SER A  48       8.850   5.870   6.100  1.00  0.84           N  
ATOM    713  CA  SER A  48       9.177   5.689   7.536  1.00  0.84           C  
ATOM    714  C   SER A  48       7.989   5.369   8.459  1.00  0.84           C  
ATOM    715  O   SER A  48       6.862   5.836   8.266  1.00  0.84           O  
ATOM    716  CB  SER A  48       9.878   6.903   8.117  1.00  0.84           C  
ATOM    717  OG  SER A  48      10.192   6.707   9.499  1.00  0.84           O  
ATOM    718  H   SER A  48       7.891   6.045   5.815  1.00  0.84           H  
ATOM    719  HA  SER A  48       9.867   4.845   7.599  1.00  0.84           H  
ATOM    720 1HB  SER A  48      10.793   7.067   7.584  1.00  0.84           H  
ATOM    721 2HB  SER A  48       9.252   7.785   8.005  1.00  0.84           H  
ATOM    722  HG  SER A  48      10.794   7.427   9.731  1.00  0.84           H  
ATOM    723  N   LEU A  49       8.269   4.572   9.493  1.00  0.90           N  
ATOM    724  CA  LEU A  49       7.286   4.219  10.521  1.00  0.90           C  
ATOM    725  C   LEU A  49       7.314   5.134  11.739  1.00  0.90           C  
ATOM    726  O   LEU A  49       6.456   5.031  12.615  1.00  0.90           O  
ATOM    727  CB  LEU A  49       7.550   2.806  11.046  1.00  0.90           C  
ATOM    728  CG  LEU A  49       7.436   1.686  10.067  1.00  0.90           C  
ATOM    729  CD1 LEU A  49       7.830   0.379  10.731  1.00  0.90           C  
ATOM    730  CD2 LEU A  49       6.053   1.620   9.606  1.00  0.90           C  
ATOM    731  H   LEU A  49       9.211   4.210   9.569  1.00  0.90           H  
ATOM    732  HA  LEU A  49       6.293   4.261  10.076  1.00  0.90           H  
ATOM    733 1HB  LEU A  49       8.556   2.781  11.460  1.00  0.90           H  
ATOM    734 2HB  LEU A  49       6.846   2.607  11.855  1.00  0.90           H  
ATOM    735  HG  LEU A  49       8.099   1.864   9.214  1.00  0.90           H  
ATOM    736 1HD1 LEU A  49       7.735  -0.434  10.011  1.00  0.90           H  
ATOM    737 2HD1 LEU A  49       8.862   0.443  11.075  1.00  0.90           H  
ATOM    738 3HD1 LEU A  49       7.174   0.190  11.579  1.00  0.90           H  
ATOM    739 1HD2 LEU A  49       5.981   0.816   8.896  1.00  0.90           H  
ATOM    740 2HD2 LEU A  49       5.379   1.441  10.432  1.00  0.90           H  
ATOM    741 3HD2 LEU A  49       5.792   2.545   9.140  1.00  0.90           H  
ATOM    742  N   ASN A  50       8.336   5.979  11.828  1.00  0.97           N  
ATOM    743  CA  ASN A  50       8.531   6.803  13.021  1.00  0.97           C  
ATOM    744  C   ASN A  50       8.755   8.258  12.684  1.00  0.97           C  
ATOM    745  O   ASN A  50       9.545   8.946  13.332  1.00  0.97           O  
ATOM    746  CB  ASN A  50       9.693   6.282  13.845  1.00  0.97           C  
ATOM    747  CG  ASN A  50       9.420   4.930  14.477  1.00  0.97           C  
ATOM    748  OD1 ASN A  50       8.714   4.838  15.487  1.00  0.97           O  
ATOM    749  ND2 ASN A  50       9.976   3.886  13.908  1.00  0.97           N  
ATOM    750  H   ASN A  50       8.984   6.069  11.045  1.00  0.97           H  
ATOM    751  HA  ASN A  50       7.625   6.757  13.627  1.00  0.97           H  
ATOM    752 1HB  ASN A  50      10.574   6.199  13.208  1.00  0.97           H  
ATOM    753 2HB  ASN A  50       9.925   6.997  14.634  1.00  0.97           H  
ATOM    754 1HD2 ASN A  50       9.830   2.973  14.291  1.00  0.97           H  
ATOM    755 2HD2 ASN A  50      10.546   4.004  13.096  1.00  0.97           H  
ATOM    756  N   CYS A  51       8.108   8.731  11.643  1.00  1.04           N  
ATOM    757  CA  CYS A  51       8.296  10.117  11.264  1.00  1.04           C  
ATOM    758  C   CYS A  51       7.700  11.070  12.289  1.00  1.04           C  
ATOM    759  O   CYS A  51       6.613  10.826  12.819  1.00  1.04           O  
ATOM    760  CB  CYS A  51       7.646  10.378   9.918  1.00  1.04           C  
ATOM    761  SG  CYS A  51       5.841  10.318   9.961  1.00  1.04           S  
ATOM    762  H   CYS A  51       7.469   8.144  11.125  1.00  1.04           H  
ATOM    763  HA  CYS A  51       9.365  10.314  11.184  1.00  1.04           H  
ATOM    764 1HB  CYS A  51       7.955  11.354   9.555  1.00  1.04           H  
ATOM    765 2HB  CYS A  51       7.991   9.637   9.196  1.00  1.04           H  
ATOM    766  N   VAL A  52       8.400  12.176  12.512  1.00  1.09           N  
ATOM    767  CA  VAL A  52       7.966  13.255  13.387  1.00  1.09           C  
ATOM    768  C   VAL A  52       8.165  14.589  12.681  1.00  1.09           C  
ATOM    769  O   VAL A  52       9.251  14.847  12.162  1.00  1.09           O  
ATOM    770  CB  VAL A  52       8.769  13.257  14.711  1.00  1.09           C  
ATOM    771  CG1 VAL A  52       8.308  14.408  15.585  1.00  1.09           C  
ATOM    772  CG2 VAL A  52       8.592  11.921  15.447  1.00  1.09           C  
ATOM    773  H   VAL A  52       9.288  12.272  12.044  1.00  1.09           H  
ATOM    774  HA  VAL A  52       6.906  13.124  13.609  1.00  1.09           H  
ATOM    775  HB  VAL A  52       9.826  13.416  14.492  1.00  1.09           H  
ATOM    776 1HG1 VAL A  52       8.892  14.418  16.508  1.00  1.09           H  
ATOM    777 2HG1 VAL A  52       8.460  15.353  15.070  1.00  1.09           H  
ATOM    778 3HG1 VAL A  52       7.255  14.290  15.823  1.00  1.09           H  
ATOM    779 1HG2 VAL A  52       9.165  11.943  16.372  1.00  1.09           H  
ATOM    780 2HG2 VAL A  52       7.537  11.767  15.673  1.00  1.09           H  
ATOM    781 3HG2 VAL A  52       8.950  11.100  14.826  1.00  1.09           H  
ATOM    782  N   ASP A  53       7.174  15.478  12.695  1.00  1.14           N  
ATOM    783  CA  ASP A  53       7.385  16.759  12.014  1.00  1.14           C  
ATOM    784  C   ASP A  53       8.191  17.773  12.854  1.00  1.14           C  
ATOM    785  O   ASP A  53       7.668  18.804  13.280  1.00  1.14           O  
ATOM    786  CB  ASP A  53       6.058  17.430  11.615  1.00  1.14           C  
ATOM    787  CG  ASP A  53       5.254  16.754  10.477  1.00  1.14           C  
ATOM    788  OD1 ASP A  53       5.778  15.909   9.795  1.00  1.14           O  
ATOM    789  OD2 ASP A  53       4.122  17.113  10.301  1.00  1.14           O  
ATOM    790  H   ASP A  53       6.297  15.266  13.146  1.00  1.14           H  
ATOM    791  HA  ASP A  53       7.941  16.552  11.108  1.00  1.14           H  
ATOM    792 1HB  ASP A  53       5.418  17.500  12.493  1.00  1.14           H  
ATOM    793 2HB  ASP A  53       6.278  18.451  11.299  1.00  1.14           H  
ATOM    794  N   ASP A  54       9.458  17.452  13.102  1.00  1.19           N  
ATOM    795  CA  ASP A  54      10.368  18.297  13.886  1.00  1.19           C  
ATOM    796  C   ASP A  54      10.883  19.531  13.152  1.00  1.19           C  
ATOM    797  O   ASP A  54      11.013  19.558  11.923  1.00  1.19           O  
ATOM    798  CB  ASP A  54      11.588  17.523  14.417  1.00  1.19           C  
ATOM    799  CG  ASP A  54      11.336  16.635  15.648  1.00  1.19           C  
ATOM    800  OD1 ASP A  54      10.323  16.781  16.291  1.00  1.19           O  
ATOM    801  OD2 ASP A  54      12.195  15.837  15.948  1.00  1.19           O  
ATOM    802  H   ASP A  54       9.778  16.571  12.702  1.00  1.19           H  
ATOM    803  HA  ASP A  54       9.813  18.650  14.755  1.00  1.19           H  
ATOM    804 1HB  ASP A  54      11.966  16.884  13.616  1.00  1.19           H  
ATOM    805 2HB  ASP A  54      12.383  18.231  14.660  1.00  1.19           H  
ATOM    806  N   SER A  55      11.242  20.536  13.943  1.00  1.26           N  
ATOM    807  CA  SER A  55      11.893  21.745  13.452  1.00  1.26           C  
ATOM    808  C   SER A  55      12.903  22.177  14.510  1.00  1.26           C  
ATOM    809  O   SER A  55      12.544  22.372  15.674  1.00  1.26           O  
ATOM    810  CB  SER A  55      10.876  22.839  13.185  1.00  1.26           C  
ATOM    811  OG  SER A  55      11.492  24.015  12.718  1.00  1.26           O  
ATOM    812  H   SER A  55      11.075  20.449  14.935  1.00  1.26           H  
ATOM    813  HA  SER A  55      12.416  21.520  12.529  1.00  1.26           H  
ATOM    814 1HB  SER A  55      10.156  22.489  12.445  1.00  1.26           H  
ATOM    815 2HB  SER A  55      10.330  23.053  14.100  1.00  1.26           H  
ATOM    816  HG  SER A  55      11.749  23.828  11.790  1.00  1.26           H  
ATOM    817  N   GLN A  56      14.175  22.272  14.123  1.00  1.33           N  
ATOM    818  CA  GLN A  56      15.242  22.602  15.066  1.00  1.33           C  
ATOM    819  C   GLN A  56      16.106  23.755  14.566  1.00  1.33           C  
ATOM    820  O   GLN A  56      16.334  23.908  13.364  1.00  1.33           O  
ATOM    821  CB  GLN A  56      16.112  21.365  15.320  1.00  1.33           C  
ATOM    822  CG  GLN A  56      15.341  20.177  15.924  1.00  1.33           C  
ATOM    823  CD  GLN A  56      16.199  18.935  16.127  1.00  1.33           C  
ATOM    824  OE1 GLN A  56      17.350  18.868  15.680  1.00  1.33           O  
ATOM    825  NE2 GLN A  56      15.634  17.939  16.804  1.00  1.33           N  
ATOM    826  H   GLN A  56      14.391  22.094  13.145  1.00  1.33           H  
ATOM    827  HA  GLN A  56      14.790  22.911  16.007  1.00  1.33           H  
ATOM    828 1HB  GLN A  56      16.563  21.042  14.390  1.00  1.33           H  
ATOM    829 2HB  GLN A  56      16.923  21.627  15.999  1.00  1.33           H  
ATOM    830 1HG  GLN A  56      14.933  20.477  16.889  1.00  1.33           H  
ATOM    831 2HG  GLN A  56      14.531  19.903  15.250  1.00  1.33           H  
ATOM    832 1HE2 GLN A  56      16.140  17.092  16.970  1.00  1.33           H  
ATOM    833 2HE2 GLN A  56      14.696  18.032  17.150  1.00  1.33           H  
ATOM    834  N   ASP A  57      16.629  24.529  15.512  1.00  1.38           N  
ATOM    835  CA  ASP A  57      17.483  25.685  15.235  1.00  1.38           C  
ATOM    836  C   ASP A  57      18.600  25.720  16.274  1.00  1.38           C  
ATOM    837  O   ASP A  57      18.340  25.851  17.473  1.00  1.38           O  
ATOM    838  CB  ASP A  57      16.624  26.967  15.236  1.00  1.38           C  
ATOM    839  CG  ASP A  57      17.349  28.273  14.837  1.00  1.38           C  
ATOM    840  OD1 ASP A  57      18.544  28.316  14.832  1.00  1.38           O  
ATOM    841  OD2 ASP A  57      16.658  29.215  14.471  1.00  1.38           O  
ATOM    842  H   ASP A  57      16.406  24.325  16.476  1.00  1.38           H  
ATOM    843  HA  ASP A  57      17.941  25.564  14.254  1.00  1.38           H  
ATOM    844 1HB  ASP A  57      15.787  26.827  14.551  1.00  1.38           H  
ATOM    845 2HB  ASP A  57      16.202  27.109  16.231  1.00  1.38           H  
ATOM    846  N   TYR A  58      19.830  25.504  15.819  1.00  1.38           N  
ATOM    847  CA  TYR A  58      20.981  25.357  16.698  1.00  1.38           C  
ATOM    848  C   TYR A  58      22.242  25.998  16.116  1.00  1.38           C  
ATOM    849  O   TYR A  58      22.322  26.276  14.923  1.00  1.38           O  
ATOM    850  CB  TYR A  58      21.176  23.855  16.936  1.00  1.38           C  
ATOM    851  CG  TYR A  58      21.461  23.101  15.640  1.00  1.38           C  
ATOM    852  CD1 TYR A  58      22.753  22.851  15.248  1.00  1.38           C  
ATOM    853  CD2 TYR A  58      20.403  22.694  14.832  1.00  1.38           C  
ATOM    854  CE1 TYR A  58      23.014  22.206  14.058  1.00  1.38           C  
ATOM    855  CE2 TYR A  58      20.656  22.049  13.645  1.00  1.38           C  
ATOM    856  CZ  TYR A  58      21.964  21.806  13.251  1.00  1.38           C  
ATOM    857  OH  TYR A  58      22.228  21.173  12.058  1.00  1.38           O  
ATOM    858  H   TYR A  58      19.980  25.432  14.809  1.00  1.38           H  
ATOM    859  HA  TYR A  58      20.760  25.851  17.644  1.00  1.38           H  
ATOM    860 1HB  TYR A  58      22.011  23.694  17.619  1.00  1.38           H  
ATOM    861 2HB  TYR A  58      20.282  23.433  17.393  1.00  1.38           H  
ATOM    862  HD1 TYR A  58      23.565  23.165  15.883  1.00  1.38           H  
ATOM    863  HD2 TYR A  58      19.374  22.894  15.131  1.00  1.38           H  
ATOM    864  HE1 TYR A  58      24.045  22.020  13.758  1.00  1.38           H  
ATOM    865  HE2 TYR A  58      19.829  21.749  13.021  1.00  1.38           H  
ATOM    866  HH  TYR A  58      21.411  21.086  11.563  1.00  1.38           H  
ATOM    867  N   TYR A  59      23.255  26.237  16.946  1.00  1.33           N  
ATOM    868  CA  TYR A  59      24.467  26.827  16.388  1.00  1.33           C  
ATOM    869  C   TYR A  59      24.985  25.956  15.259  1.00  1.33           C  
ATOM    870  O   TYR A  59      25.172  24.761  15.458  1.00  1.33           O  
ATOM    871  CB  TYR A  59      25.530  27.012  17.468  1.00  1.33           C  
ATOM    872  CG  TYR A  59      26.826  27.586  16.946  1.00  1.33           C  
ATOM    873  CD1 TYR A  59      26.905  28.923  16.597  1.00  1.33           C  
ATOM    874  CD2 TYR A  59      27.940  26.775  16.831  1.00  1.33           C  
ATOM    875  CE1 TYR A  59      28.093  29.440  16.118  1.00  1.33           C  
ATOM    876  CE2 TYR A  59      29.126  27.289  16.354  1.00  1.33           C  
ATOM    877  CZ  TYR A  59      29.205  28.614  15.996  1.00  1.33           C  
ATOM    878  OH  TYR A  59      30.389  29.128  15.517  1.00  1.33           O  
ATOM    879  H   TYR A  59      23.187  26.017  17.929  1.00  1.33           H  
ATOM    880  HA  TYR A  59      24.222  27.803  15.970  1.00  1.33           H  
ATOM    881 1HB  TYR A  59      25.151  27.676  18.246  1.00  1.33           H  
ATOM    882 2HB  TYR A  59      25.746  26.051  17.932  1.00  1.33           H  
ATOM    883  HD1 TYR A  59      26.029  29.564  16.693  1.00  1.33           H  
ATOM    884  HD2 TYR A  59      27.877  25.724  17.113  1.00  1.33           H  
ATOM    885  HE1 TYR A  59      28.155  30.491  15.837  1.00  1.33           H  
ATOM    886  HE2 TYR A  59      30.000  26.645  16.259  1.00  1.33           H  
ATOM    887  HH  TYR A  59      30.275  30.061  15.320  1.00  1.33           H  
ATOM    888  N   VAL A  60      25.249  26.590  14.103  1.00  1.23           N  
ATOM    889  CA  VAL A  60      25.698  25.978  12.839  1.00  1.23           C  
ATOM    890  C   VAL A  60      24.579  25.806  11.814  1.00  1.23           C  
ATOM    891  O   VAL A  60      24.852  25.883  10.616  1.00  1.23           O  
ATOM    892  CB  VAL A  60      26.401  24.604  12.954  1.00  1.23           C  
ATOM    893  CG1 VAL A  60      26.674  24.080  11.536  1.00  1.23           C  
ATOM    894  CG2 VAL A  60      27.727  24.743  13.703  1.00  1.23           C  
ATOM    895  H   VAL A  60      25.073  27.582  14.088  1.00  1.23           H  
ATOM    896  HA  VAL A  60      26.433  26.654  12.402  1.00  1.23           H  
ATOM    897  HB  VAL A  60      25.751  23.881  13.427  1.00  1.23           H  
ATOM    898 1HG1 VAL A  60      27.161  23.108  11.597  1.00  1.23           H  
ATOM    899 2HG1 VAL A  60      25.731  23.978  10.996  1.00  1.23           H  
ATOM    900 3HG1 VAL A  60      27.321  24.778  11.011  1.00  1.23           H  
ATOM    901 1HG2 VAL A  60      28.216  23.773  13.746  1.00  1.23           H  
ATOM    902 2HG2 VAL A  60      28.368  25.451  13.181  1.00  1.23           H  
ATOM    903 3HG2 VAL A  60      27.559  25.089  14.699  1.00  1.23           H  
ATOM    904  N   GLY A  61      23.358  25.486  12.237  1.00  1.10           N  
ATOM    905  CA  GLY A  61      22.350  25.205  11.222  1.00  1.10           C  
ATOM    906  C   GLY A  61      20.929  24.913  11.701  1.00  1.10           C  
ATOM    907  O   GLY A  61      20.550  25.147  12.853  1.00  1.10           O  
ATOM    908  H   GLY A  61      23.126  25.480  13.231  1.00  1.10           H  
ATOM    909 1HA  GLY A  61      22.319  26.030  10.511  1.00  1.10           H  
ATOM    910 2HA  GLY A  61      22.696  24.340  10.663  1.00  1.10           H  
ATOM    911  N   LYS A  62      20.115  24.457  10.748  1.00  0.97           N  
ATOM    912  CA  LYS A  62      18.706  24.187  11.020  1.00  0.97           C  
ATOM    913  C   LYS A  62      18.243  22.860  10.422  1.00  0.97           C  
ATOM    914  O   LYS A  62      18.767  22.401   9.402  1.00  0.97           O  
ATOM    915  CB  LYS A  62      17.832  25.321  10.478  1.00  0.97           C  
ATOM    916  CG  LYS A  62      18.164  26.694  11.082  1.00  0.97           C  
ATOM    917  CD  LYS A  62      17.172  27.771  10.710  1.00  0.97           C  
ATOM    918  CE  LYS A  62      17.636  29.116  11.266  1.00  0.97           C  
ATOM    919  NZ  LYS A  62      16.592  30.159  11.166  1.00  0.97           N  
ATOM    920  H   LYS A  62      20.519  24.293   9.826  1.00  0.97           H  
ATOM    921  HA  LYS A  62      18.567  24.125  12.100  1.00  0.97           H  
ATOM    922 1HB  LYS A  62      17.937  25.384   9.397  1.00  0.97           H  
ATOM    923 2HB  LYS A  62      16.783  25.102  10.701  1.00  0.97           H  
ATOM    924 1HG  LYS A  62      18.190  26.614  12.169  1.00  0.97           H  
ATOM    925 2HG  LYS A  62      19.147  27.010  10.746  1.00  0.97           H  
ATOM    926 1HD  LYS A  62      17.071  27.835   9.627  1.00  0.97           H  
ATOM    927 2HD  LYS A  62      16.202  27.531  11.144  1.00  0.97           H  
ATOM    928 1HE  LYS A  62      17.925  28.996  12.291  1.00  0.97           H  
ATOM    929 2HE  LYS A  62      18.506  29.443  10.700  1.00  0.97           H  
ATOM    930 1HZ  LYS A  62      16.953  31.020  11.548  1.00  0.97           H  
ATOM    931 2HZ  LYS A  62      16.321  30.296  10.205  1.00  0.97           H  
ATOM    932 3HZ  LYS A  62      15.790  29.861  11.713  1.00  0.97           H  
ATOM    933  N   LYS A  63      17.238  22.250  11.046  1.00  0.86           N  
ATOM    934  CA  LYS A  63      16.645  21.024  10.501  1.00  0.86           C  
ATOM    935  C   LYS A  63      15.130  21.114  10.445  1.00  0.86           C  
ATOM    936  O   LYS A  63      14.491  21.577  11.388  1.00  0.86           O  
ATOM    937  CB  LYS A  63      17.037  19.790  11.325  1.00  0.86           C  
ATOM    938  CG  LYS A  63      18.501  19.422  11.306  1.00  0.86           C  
ATOM    939  CD  LYS A  63      18.764  18.190  12.155  1.00  0.86           C  
ATOM    940  CE  LYS A  63      20.233  17.814  12.153  1.00  0.86           C  
ATOM    941  NZ  LYS A  63      20.497  16.607  12.992  1.00  0.86           N  
ATOM    942  H   LYS A  63      16.858  22.680  11.890  1.00  0.86           H  
ATOM    943  HA  LYS A  63      17.003  20.887   9.483  1.00  0.86           H  
ATOM    944 1HB  LYS A  63      16.746  19.936  12.360  1.00  0.86           H  
ATOM    945 2HB  LYS A  63      16.479  18.929  10.955  1.00  0.86           H  
ATOM    946 1HG  LYS A  63      18.783  19.208  10.284  1.00  0.86           H  
ATOM    947 2HG  LYS A  63      19.098  20.238  11.656  1.00  0.86           H  
ATOM    948 1HD  LYS A  63      18.449  18.385  13.186  1.00  0.86           H  
ATOM    949 2HD  LYS A  63      18.184  17.352  11.769  1.00  0.86           H  
ATOM    950 1HE  LYS A  63      20.546  17.610  11.128  1.00  0.86           H  
ATOM    951 2HE  LYS A  63      20.817  18.650  12.541  1.00  0.86           H  
ATOM    952 1HZ  LYS A  63      21.482  16.385  12.969  1.00  0.86           H  
ATOM    953 2HZ  LYS A  63      20.217  16.796  13.946  1.00  0.86           H  
ATOM    954 3HZ  LYS A  63      19.966  15.825  12.637  1.00  0.86           H  
ATOM    955  N   ASN A  64      14.552  20.630   9.349  1.00  0.79           N  
ATOM    956  CA  ASN A  64      13.099  20.578   9.187  1.00  0.79           C  
ATOM    957  C   ASN A  64      12.611  19.275   8.560  1.00  0.79           C  
ATOM    958  O   ASN A  64      13.024  18.902   7.457  1.00  0.79           O  
ATOM    959  CB  ASN A  64      12.600  21.776   8.407  1.00  0.79           C  
ATOM    960  CG  ASN A  64      12.698  23.063   9.219  1.00  0.79           C  
ATOM    961  OD1 ASN A  64      11.850  23.292  10.096  1.00  0.79           O  
ATOM    962  ND2 ASN A  64      13.681  23.888   8.940  1.00  0.79           N  
ATOM    963  H   ASN A  64      15.152  20.303   8.591  1.00  0.79           H  
ATOM    964  HA  ASN A  64      12.647  20.621  10.178  1.00  0.79           H  
ATOM    965 1HB  ASN A  64      13.185  21.885   7.492  1.00  0.79           H  
ATOM    966 2HB  ASN A  64      11.561  21.614   8.121  1.00  0.79           H  
ATOM    967 1HD2 ASN A  64      13.774  24.746   9.450  1.00  0.79           H  
ATOM    968 2HD2 ASN A  64      14.335  23.661   8.218  1.00  0.79           H  
ATOM    969  N   ILE A  65      11.759  18.559   9.287  1.00  0.74           N  
ATOM    970  CA  ILE A  65      11.245  17.282   8.813  1.00  0.74           C  
ATOM    971  C   ILE A  65       9.737  17.326   8.680  1.00  0.74           C  
ATOM    972  O   ILE A  65       9.059  17.869   9.548  1.00  0.74           O  
ATOM    973  CB  ILE A  65      11.650  16.122   9.750  1.00  0.74           C  
ATOM    974  CG1 ILE A  65      13.180  16.029   9.807  1.00  0.74           C  
ATOM    975  CG2 ILE A  65      11.054  14.778   9.246  1.00  0.74           C  
ATOM    976  CD1 ILE A  65      13.688  15.099  10.861  1.00  0.74           C  
ATOM    977  H   ILE A  65      11.454  18.905  10.199  1.00  0.74           H  
ATOM    978  HA  ILE A  65      11.659  17.085   7.835  1.00  0.74           H  
ATOM    979  HB  ILE A  65      11.286  16.325  10.758  1.00  0.74           H  
ATOM    980 1HG1 ILE A  65      13.537  15.697   8.849  1.00  0.74           H  
ATOM    981 2HG1 ILE A  65      13.589  17.016  10.006  1.00  0.74           H  
ATOM    982 1HG2 ILE A  65      11.352  13.978   9.918  1.00  0.74           H  
ATOM    983 2HG2 ILE A  65       9.965  14.838   9.229  1.00  0.74           H  
ATOM    984 3HG2 ILE A  65      11.423  14.569   8.238  1.00  0.74           H  
ATOM    985 1HD1 ILE A  65      14.778  15.086  10.840  1.00  0.74           H  
ATOM    986 2HD1 ILE A  65      13.346  15.439  11.842  1.00  0.74           H  
ATOM    987 3HD1 ILE A  65      13.310  14.096  10.673  1.00  0.74           H  
ATOM    988  N   THR A  66       9.222  16.816   7.563  1.00  0.72           N  
ATOM    989  CA  THR A  66       7.778  16.740   7.377  1.00  0.72           C  
ATOM    990  C   THR A  66       7.376  15.304   7.056  1.00  0.72           C  
ATOM    991  O   THR A  66       8.146  14.563   6.432  1.00  0.72           O  
ATOM    992  CB  THR A  66       7.302  17.671   6.248  1.00  0.72           C  
ATOM    993  OG1 THR A  66       7.886  17.256   5.004  1.00  0.72           O  
ATOM    994  CG2 THR A  66       7.718  19.111   6.537  1.00  0.72           C  
ATOM    995  H   THR A  66       9.859  16.437   6.864  1.00  0.72           H  
ATOM    996  HA  THR A  66       7.284  17.033   8.300  1.00  0.72           H  
ATOM    997  HB  THR A  66       6.215  17.614   6.171  1.00  0.72           H  
ATOM    998  HG1 THR A  66       7.594  17.841   4.297  1.00  0.72           H  
ATOM    999 1HG2 THR A  66       7.371  19.759   5.734  1.00  0.72           H  
ATOM   1000 2HG2 THR A  66       7.273  19.429   7.483  1.00  0.72           H  
ATOM   1001 3HG2 THR A  66       8.803  19.174   6.608  1.00  0.72           H  
ATOM   1002  N   CYS A  67       6.127  14.952   7.363  1.00  0.71           N  
ATOM   1003  CA  CYS A  67       5.623  13.612   7.081  1.00  0.71           C  
ATOM   1004  C   CYS A  67       4.207  13.625   6.500  1.00  0.71           C  
ATOM   1005  O   CYS A  67       3.373  14.458   6.862  1.00  0.71           O  
ATOM   1006  CB  CYS A  67       5.639  12.815   8.364  1.00  0.71           C  
ATOM   1007  SG  CYS A  67       5.280  11.096   8.173  1.00  0.71           S  
ATOM   1008  H   CYS A  67       5.578  15.586   7.948  1.00  0.71           H  
ATOM   1009  HA  CYS A  67       6.284  13.136   6.363  1.00  0.71           H  
ATOM   1010 1HB  CYS A  67       6.601  12.936   8.834  1.00  0.71           H  
ATOM   1011 2HB  CYS A  67       4.900  13.238   9.048  1.00  0.71           H  
ATOM   1012  N   CYS A  68       3.960  12.726   5.548  1.00  0.71           N  
ATOM   1013  CA  CYS A  68       2.672  12.652   4.866  1.00  0.71           C  
ATOM   1014  C   CYS A  68       2.322  11.241   4.380  1.00  0.71           C  
ATOM   1015  O   CYS A  68       3.175  10.355   4.344  1.00  0.71           O  
ATOM   1016  CB  CYS A  68       2.680  13.639   3.705  1.00  0.71           C  
ATOM   1017  SG  CYS A  68       4.017  13.362   2.530  1.00  0.71           S  
ATOM   1018  H   CYS A  68       4.698  12.076   5.299  1.00  0.71           H  
ATOM   1019  HA  CYS A  68       1.900  12.964   5.572  1.00  0.71           H  
ATOM   1020 1HB  CYS A  68       1.734  13.581   3.166  1.00  0.71           H  
ATOM   1021 2HB  CYS A  68       2.776  14.655   4.090  1.00  0.71           H  
ATOM   1022  N   ASP A  69       1.054  11.019   4.015  1.00  0.70           N  
ATOM   1023  CA  ASP A  69       0.614   9.677   3.618  1.00  0.70           C  
ATOM   1024  C   ASP A  69      -0.008   9.465   2.227  1.00  0.70           C  
ATOM   1025  O   ASP A  69      -0.756   8.500   2.054  1.00  0.70           O  
ATOM   1026  CB  ASP A  69      -0.354   9.137   4.686  1.00  0.70           C  
ATOM   1027  CG  ASP A  69      -1.633   9.977   4.867  1.00  0.70           C  
ATOM   1028  OD1 ASP A  69      -1.727  11.035   4.287  1.00  0.70           O  
ATOM   1029  OD2 ASP A  69      -2.502   9.543   5.592  1.00  0.70           O  
ATOM   1030  H   ASP A  69       0.385  11.774   4.039  1.00  0.70           H  
ATOM   1031  HA  ASP A  69       1.495   9.037   3.649  1.00  0.70           H  
ATOM   1032 1HB  ASP A  69      -0.643   8.119   4.424  1.00  0.70           H  
ATOM   1033 2HB  ASP A  69       0.164   9.089   5.647  1.00  0.70           H  
ATOM   1034  N   THR A  70       0.270  10.318   1.240  1.00  0.69           N  
ATOM   1035  CA  THR A  70      -0.324  10.068  -0.078  1.00  0.69           C  
ATOM   1036  C   THR A  70       0.767   9.900  -1.133  1.00  0.69           C  
ATOM   1037  O   THR A  70       1.940  10.185  -0.892  1.00  0.69           O  
ATOM   1038  CB  THR A  70      -1.352  11.151  -0.473  1.00  0.69           C  
ATOM   1039  OG1 THR A  70      -0.711  12.402  -0.689  1.00  0.69           O  
ATOM   1040  CG2 THR A  70      -2.376  11.314   0.641  1.00  0.69           C  
ATOM   1041  H   THR A  70       0.887  11.102   1.399  1.00  0.69           H  
ATOM   1042  HA  THR A  70      -0.870   9.125  -0.044  1.00  0.69           H  
ATOM   1043  HB  THR A  70      -1.863  10.851  -1.387  1.00  0.69           H  
ATOM   1044  HG1 THR A  70      -0.226  12.367  -1.524  1.00  0.69           H  
ATOM   1045 1HG2 THR A  70      -3.106  12.069   0.357  1.00  0.69           H  
ATOM   1046 2HG2 THR A  70      -2.882  10.362   0.811  1.00  0.69           H  
ATOM   1047 3HG2 THR A  70      -1.877  11.623   1.562  1.00  0.69           H  
ATOM   1048  N   ASP A  71       0.400   9.444  -2.314  1.00  0.70           N  
ATOM   1049  CA  ASP A  71       1.444   9.126  -3.277  1.00  0.70           C  
ATOM   1050  C   ASP A  71       2.235  10.332  -3.732  1.00  0.70           C  
ATOM   1051  O   ASP A  71       1.684  11.332  -4.196  1.00  0.70           O  
ATOM   1052  CB  ASP A  71       0.851   8.421  -4.479  1.00  0.70           C  
ATOM   1053  CG  ASP A  71       0.313   7.043  -4.148  1.00  0.70           C  
ATOM   1054  OD1 ASP A  71       1.032   6.206  -3.608  1.00  0.70           O  
ATOM   1055  OD2 ASP A  71      -0.840   6.839  -4.421  1.00  0.70           O  
ATOM   1056  H   ASP A  71      -0.572   9.261  -2.522  1.00  0.70           H  
ATOM   1057  HA  ASP A  71       2.147   8.441  -2.800  1.00  0.70           H  
ATOM   1058 1HB  ASP A  71       0.046   9.026  -4.899  1.00  0.70           H  
ATOM   1059 2HB  ASP A  71       1.621   8.322  -5.248  1.00  0.70           H  
ATOM   1060  N   LEU A  72       3.544  10.215  -3.546  1.00  0.72           N  
ATOM   1061  CA  LEU A  72       4.552  11.208  -3.865  1.00  0.72           C  
ATOM   1062  C   LEU A  72       4.298  12.561  -3.204  1.00  0.72           C  
ATOM   1063  O   LEU A  72       4.730  13.613  -3.686  1.00  0.72           O  
ATOM   1064  CB  LEU A  72       4.691  11.316  -5.372  1.00  0.72           C  
ATOM   1065  CG  LEU A  72       5.075   9.991  -6.073  1.00  0.72           C  
ATOM   1066  CD1 LEU A  72       5.210  10.224  -7.559  1.00  0.72           C  
ATOM   1067  CD2 LEU A  72       6.361   9.458  -5.481  1.00  0.72           C  
ATOM   1068  H   LEU A  72       3.880   9.342  -3.153  1.00  0.72           H  
ATOM   1069  HA  LEU A  72       5.503  10.837  -3.483  1.00  0.72           H  
ATOM   1070 1HB  LEU A  72       3.744  11.655  -5.789  1.00  0.72           H  
ATOM   1071 2HB  LEU A  72       5.437  12.051  -5.594  1.00  0.72           H  
ATOM   1072  HG  LEU A  72       4.284   9.257  -5.917  1.00  0.72           H  
ATOM   1073 1HD1 LEU A  72       5.468   9.287  -8.051  1.00  0.72           H  
ATOM   1074 2HD1 LEU A  72       4.265  10.595  -7.956  1.00  0.72           H  
ATOM   1075 3HD1 LEU A  72       5.994  10.954  -7.743  1.00  0.72           H  
ATOM   1076 1HD2 LEU A  72       6.621   8.542  -5.964  1.00  0.72           H  
ATOM   1077 2HD2 LEU A  72       7.152  10.153  -5.625  1.00  0.72           H  
ATOM   1078 3HD2 LEU A  72       6.218   9.288  -4.427  1.00  0.72           H  
ATOM   1079  N   CYS A  73       3.695  12.521  -2.020  1.00  0.78           N  
ATOM   1080  CA  CYS A  73       3.417  13.714  -1.233  1.00  0.78           C  
ATOM   1081  C   CYS A  73       4.672  14.389  -0.706  1.00  0.78           C  
ATOM   1082  O   CYS A  73       4.633  15.526  -0.239  1.00  0.78           O  
ATOM   1083  CB  CYS A  73       2.499  13.350  -0.087  1.00  0.78           C  
ATOM   1084  SG  CYS A  73       3.190  12.208   1.087  1.00  0.78           S  
ATOM   1085  H   CYS A  73       3.342  11.623  -1.675  1.00  0.78           H  
ATOM   1086  HA  CYS A  73       2.891  14.422  -1.874  1.00  0.78           H  
ATOM   1087 1HB  CYS A  73       2.190  14.250   0.441  1.00  0.78           H  
ATOM   1088 2HB  CYS A  73       1.623  12.898  -0.493  1.00  0.78           H  
ATOM   1089  N   ASN A  74       5.797  13.701  -0.826  1.00  0.87           N  
ATOM   1090  CA  ASN A  74       7.075  14.213  -0.393  1.00  0.87           C  
ATOM   1091  C   ASN A  74       7.853  14.799  -1.575  1.00  0.87           C  
ATOM   1092  O   ASN A  74       9.071  14.955  -1.528  1.00  0.87           O  
ATOM   1093  CB  ASN A  74       7.853  13.142   0.353  1.00  0.87           C  
ATOM   1094  CG  ASN A  74       8.258  11.974  -0.431  1.00  0.87           C  
ATOM   1095  OD1 ASN A  74       7.725  11.639  -1.498  1.00  0.87           O  
ATOM   1096  ND2 ASN A  74       9.249  11.321   0.102  1.00  0.87           N  
ATOM   1097  H   ASN A  74       5.741  12.777  -1.221  1.00  0.87           H  
ATOM   1098  HA  ASN A  74       6.900  15.031   0.306  1.00  0.87           H  
ATOM   1099 1HB  ASN A  74       8.752  13.570   0.754  1.00  0.87           H  
ATOM   1100 2HB  ASN A  74       7.259  12.808   1.203  1.00  0.87           H  
ATOM   1101 1HD2 ASN A  74       9.673  10.510  -0.350  1.00  0.87           H  
ATOM   1102 2HD2 ASN A  74       9.647  11.661   0.969  1.00  0.87           H  
ATOM   1103  N   ALA A  75       7.140  15.194  -2.631  1.00  1.01           N  
ATOM   1104  CA  ALA A  75       7.760  15.803  -3.806  1.00  1.01           C  
ATOM   1105  C   ALA A  75       8.197  17.253  -3.576  1.00  1.01           C  
ATOM   1106  O   ALA A  75       7.633  18.170  -4.178  1.00  1.01           O  
ATOM   1107  CB  ALA A  75       6.780  15.797  -4.952  1.00  1.01           C  
ATOM   1108  H   ALA A  75       6.138  15.012  -2.653  1.00  1.01           H  
ATOM   1109  HA  ALA A  75       8.639  15.214  -4.064  1.00  1.01           H  
ATOM   1110 1HB  ALA A  75       7.249  16.216  -5.840  1.00  1.01           H  
ATOM   1111 2HB  ALA A  75       6.458  14.797  -5.145  1.00  1.01           H  
ATOM   1112 3HB  ALA A  75       5.913  16.395  -4.680  1.00  1.01           H  
ATOM   1113  N   SER A  76       9.221  17.405  -2.733  1.00  1.17           N  
ATOM   1114  CA  SER A  76       9.898  18.633  -2.271  1.00  1.17           C  
ATOM   1115  C   SER A  76       9.481  18.952  -0.838  1.00  1.17           C  
ATOM   1116  O   SER A  76       9.311  18.037  -0.032  1.00  1.17           O  
ATOM   1117  OXT SER A  76       9.649  20.096  -0.419  1.00  1.17           O  
ATOM   1118  CB  SER A  76       9.646  19.857  -3.154  1.00  1.17           C  
ATOM   1119  OG  SER A  76       8.329  20.321  -3.064  1.00  1.17           O  
ATOM   1120  H   SER A  76       9.535  16.528  -2.330  1.00  1.17           H  
ATOM   1121  HA  SER A  76      10.973  18.450  -2.271  1.00  1.17           H  
ATOM   1122 1HB  SER A  76      10.327  20.652  -2.851  1.00  1.17           H  
ATOM   1123 2HB  SER A  76       9.878  19.616  -4.191  1.00  1.17           H  
ATOM   1124  HG  SER A  76       7.808  19.703  -3.584  1.00  1.17           H  
ENDMDL

REMARK ID 696619 DOMAINID 687275 MODEL 4 2025-12-13_00000253_full_19
MODEL     4
ATOM      1  N   MET A   1       1.296  -0.643  -0.063  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.748  -0.681  -0.179  1.00  1.02           C  
ATOM      3  C   MET A   1       3.273   0.659  -0.646  1.00  1.02           C  
ATOM      4  O   MET A   1       2.861   1.147  -1.696  1.00  1.02           O  
ATOM      5  CB  MET A   1       3.187  -1.740  -1.186  1.00  1.02           C  
ATOM      6  CG  MET A   1       4.707  -1.890  -1.297  1.00  1.02           C  
ATOM      7  SD  MET A   1       5.214  -3.109  -2.516  1.00  1.02           S  
ATOM      8  CE  MET A   1       5.000  -2.162  -4.015  1.00  1.02           C  
ATOM      9 1H   MET A   1       1.004  -1.206   0.722  1.00  1.02           H  
ATOM     10 2H   MET A   1       1.003   0.314   0.079  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.880  -1.000  -0.910  1.00  1.02           H  
ATOM     12  HA  MET A   1       3.180  -0.895   0.799  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.775  -2.706  -0.903  1.00  1.02           H  
ATOM     14 2HB  MET A   1       2.801  -1.488  -2.172  1.00  1.02           H  
ATOM     15 1HG  MET A   1       5.153  -0.930  -1.566  1.00  1.02           H  
ATOM     16 2HG  MET A   1       5.112  -2.184  -0.328  1.00  1.02           H  
ATOM     17 1HE  MET A   1       5.280  -2.770  -4.874  1.00  1.02           H  
ATOM     18 2HE  MET A   1       3.958  -1.855  -4.107  1.00  1.02           H  
ATOM     19 3HE  MET A   1       5.635  -1.278  -3.974  1.00  1.02           H  
ATOM     20  N   LEU A   2       4.180   1.249   0.122  1.00  0.90           N  
ATOM     21  CA  LEU A   2       4.779   2.515  -0.293  1.00  0.90           C  
ATOM     22  C   LEU A   2       6.150   2.326  -0.893  1.00  0.90           C  
ATOM     23  O   LEU A   2       6.858   1.367  -0.570  1.00  0.90           O  
ATOM     24  CB  LEU A   2       4.979   3.491   0.855  1.00  0.90           C  
ATOM     25  CG  LEU A   2       3.809   3.905   1.636  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       4.316   4.856   2.685  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       2.773   4.543   0.729  1.00  0.90           C  
ATOM     28  H   LEU A   2       4.481   0.820   0.987  1.00  0.90           H  
ATOM     29  HA  LEU A   2       4.141   2.978  -1.045  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       5.707   3.066   1.549  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       5.419   4.407   0.439  1.00  0.90           H  
ATOM     32  HG  LEU A   2       3.376   3.045   2.141  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       3.495   5.175   3.318  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       5.065   4.356   3.281  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       4.768   5.726   2.201  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       1.916   4.869   1.321  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       3.216   5.399   0.226  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       2.448   3.821  -0.023  1.00  0.90           H  
ATOM     39  N   LEU A   3       6.519   3.271  -1.739  1.00  0.80           N  
ATOM     40  CA  LEU A   3       7.875   3.372  -2.273  1.00  0.80           C  
ATOM     41  C   LEU A   3       8.612   4.512  -1.596  1.00  0.80           C  
ATOM     42  O   LEU A   3       8.076   5.614  -1.501  1.00  0.80           O  
ATOM     43  CB  LEU A   3       7.856   3.650  -3.765  1.00  0.80           C  
ATOM     44  CG  LEU A   3       7.696   2.465  -4.697  1.00  0.80           C  
ATOM     45  CD1 LEU A   3       6.398   1.712  -4.395  1.00  0.80           C  
ATOM     46  CD2 LEU A   3       7.686   2.993  -6.111  1.00  0.80           C  
ATOM     47  H   LEU A   3       5.810   3.974  -1.992  1.00  0.80           H  
ATOM     48  HA  LEU A   3       8.408   2.444  -2.076  1.00  0.80           H  
ATOM     49 1HB  LEU A   3       7.034   4.338  -3.971  1.00  0.80           H  
ATOM     50 2HB  LEU A   3       8.783   4.146  -4.025  1.00  0.80           H  
ATOM     51  HG  LEU A   3       8.534   1.777  -4.571  1.00  0.80           H  
ATOM     52 1HD1 LEU A   3       6.298   0.878  -5.087  1.00  0.80           H  
ATOM     53 2HD1 LEU A   3       6.424   1.328  -3.389  1.00  0.80           H  
ATOM     54 3HD1 LEU A   3       5.545   2.387  -4.510  1.00  0.80           H  
ATOM     55 1HD2 LEU A   3       7.580   2.162  -6.808  1.00  0.80           H  
ATOM     56 2HD2 LEU A   3       6.846   3.681  -6.231  1.00  0.80           H  
ATOM     57 3HD2 LEU A   3       8.614   3.517  -6.311  1.00  0.80           H  
ATOM     58  N   CYS A   4       9.825   4.263  -1.138  1.00  0.74           N  
ATOM     59  CA  CYS A   4      10.614   5.314  -0.497  1.00  0.74           C  
ATOM     60  C   CYS A   4      12.009   5.392  -1.097  1.00  0.74           C  
ATOM     61  O   CYS A   4      12.492   4.427  -1.698  1.00  0.74           O  
ATOM     62  CB  CYS A   4      10.724   5.072   1.006  1.00  0.74           C  
ATOM     63  SG  CYS A   4       9.129   4.916   1.863  1.00  0.74           S  
ATOM     64  H   CYS A   4      10.214   3.329  -1.239  1.00  0.74           H  
ATOM     65  HA  CYS A   4      10.115   6.272  -0.653  1.00  0.74           H  
ATOM     66 1HB  CYS A   4      11.288   4.152   1.184  1.00  0.74           H  
ATOM     67 2HB  CYS A   4      11.281   5.885   1.470  1.00  0.74           H  
ATOM     68  N   TYR A   5      12.692   6.513  -0.909  1.00  0.72           N  
ATOM     69  CA  TYR A   5      14.091   6.557  -1.311  1.00  0.72           C  
ATOM     70  C   TYR A   5      14.873   5.814  -0.242  1.00  0.72           C  
ATOM     71  O   TYR A   5      14.497   5.868   0.931  1.00  0.72           O  
ATOM     72  CB  TYR A   5      14.587   7.991  -1.530  1.00  0.72           C  
ATOM     73  CG  TYR A   5      14.117   8.573  -2.834  1.00  0.72           C  
ATOM     74  CD1 TYR A   5      12.998   9.377  -2.924  1.00  0.72           C  
ATOM     75  CD2 TYR A   5      14.840   8.273  -3.975  1.00  0.72           C  
ATOM     76  CE1 TYR A   5      12.628   9.866  -4.174  1.00  0.72           C  
ATOM     77  CE2 TYR A   5      14.459   8.765  -5.199  1.00  0.72           C  
ATOM     78  CZ  TYR A   5      13.359   9.555  -5.296  1.00  0.72           C  
ATOM     79  OH  TYR A   5      12.966  10.049  -6.520  1.00  0.72           O  
ATOM     80  H   TYR A   5      12.262   7.314  -0.454  1.00  0.72           H  
ATOM     81  HA  TYR A   5      14.201   6.026  -2.248  1.00  0.72           H  
ATOM     82 1HB  TYR A   5      14.243   8.633  -0.722  1.00  0.72           H  
ATOM     83 2HB  TYR A   5      15.673   8.006  -1.523  1.00  0.72           H  
ATOM     84  HD1 TYR A   5      12.412   9.623  -2.035  1.00  0.72           H  
ATOM     85  HD2 TYR A   5      15.722   7.636  -3.895  1.00  0.72           H  
ATOM     86  HE1 TYR A   5      11.761  10.491  -4.281  1.00  0.72           H  
ATOM     87  HE2 TYR A   5      15.032   8.520  -6.091  1.00  0.72           H  
ATOM     88  HH  TYR A   5      12.160  10.560  -6.413  1.00  0.72           H  
ATOM     89  N   SER A   6      15.934   5.106  -0.623  1.00  0.73           N  
ATOM     90  CA  SER A   6      16.684   4.334   0.365  1.00  0.73           C  
ATOM     91  C   SER A   6      18.189   4.323   0.189  1.00  0.73           C  
ATOM     92  O   SER A   6      18.715   3.757  -0.772  1.00  0.73           O  
ATOM     93  CB  SER A   6      16.199   2.912   0.338  1.00  0.73           C  
ATOM     94  OG  SER A   6      16.903   2.099   1.242  1.00  0.73           O  
ATOM     95  H   SER A   6      16.193   5.101  -1.604  1.00  0.73           H  
ATOM     96  HA  SER A   6      16.466   4.756   1.330  1.00  0.73           H  
ATOM     97 1HB  SER A   6      15.134   2.881   0.570  1.00  0.73           H  
ATOM     98 2HB  SER A   6      16.320   2.524  -0.667  1.00  0.73           H  
ATOM     99  HG  SER A   6      16.517   1.202   1.138  1.00  0.73           H  
ATOM    100  N   CYS A   7      18.867   4.950   1.142  1.00  0.78           N  
ATOM    101  CA  CYS A   7      20.312   5.103   1.122  1.00  0.78           C  
ATOM    102  C   CYS A   7      20.878   4.994   2.533  1.00  0.78           C  
ATOM    103  O   CYS A   7      20.436   5.695   3.437  1.00  0.78           O  
ATOM    104  CB  CYS A   7      20.682   6.449   0.511  1.00  0.78           C  
ATOM    105  SG  CYS A   7      20.051   6.653  -1.161  1.00  0.78           S  
ATOM    106  H   CYS A   7      18.337   5.302   1.930  1.00  0.78           H  
ATOM    107  HA  CYS A   7      20.742   4.312   0.511  1.00  0.78           H  
ATOM    108 1HB  CYS A   7      20.290   7.257   1.128  1.00  0.78           H  
ATOM    109 2HB  CYS A   7      21.764   6.551   0.480  1.00  0.78           H  
ATOM    110  N   LYS A   8      21.874   4.133   2.731  1.00  0.85           N  
ATOM    111  CA  LYS A   8      22.402   3.954   4.085  1.00  0.85           C  
ATOM    112  C   LYS A   8      23.192   5.141   4.636  1.00  0.85           C  
ATOM    113  O   LYS A   8      23.068   5.468   5.816  1.00  0.85           O  
ATOM    114  CB  LYS A   8      23.264   2.712   4.130  1.00  0.85           C  
ATOM    115  CG  LYS A   8      22.487   1.406   3.993  1.00  0.85           C  
ATOM    116  CD  LYS A   8      23.417   0.197   4.030  1.00  0.85           C  
ATOM    117  CE  LYS A   8      22.643  -1.110   3.885  1.00  0.85           C  
ATOM    118  NZ  LYS A   8      23.551  -2.293   3.876  1.00  0.85           N  
ATOM    119  H   LYS A   8      22.234   3.582   1.964  1.00  0.85           H  
ATOM    120  HA  LYS A   8      21.552   3.800   4.753  1.00  0.85           H  
ATOM    121 1HB  LYS A   8      24.005   2.752   3.332  1.00  0.85           H  
ATOM    122 2HB  LYS A   8      23.807   2.685   5.076  1.00  0.85           H  
ATOM    123 1HG  LYS A   8      21.767   1.327   4.810  1.00  0.85           H  
ATOM    124 2HG  LYS A   8      21.939   1.408   3.051  1.00  0.85           H  
ATOM    125 1HD  LYS A   8      24.140   0.271   3.217  1.00  0.85           H  
ATOM    126 2HD  LYS A   8      23.960   0.184   4.975  1.00  0.85           H  
ATOM    127 1HE  LYS A   8      21.945  -1.206   4.715  1.00  0.85           H  
ATOM    128 2HE  LYS A   8      22.081  -1.090   2.951  1.00  0.85           H  
ATOM    129 1HZ  LYS A   8      23.005  -3.137   3.778  1.00  0.85           H  
ATOM    130 2HZ  LYS A   8      24.195  -2.217   3.102  1.00  0.85           H  
ATOM    131 3HZ  LYS A   8      24.069  -2.326   4.743  1.00  0.85           H  
ATOM    132  N   ALA A   9      24.028   5.760   3.804  1.00  0.93           N  
ATOM    133  CA  ALA A   9      24.803   6.928   4.226  1.00  0.93           C  
ATOM    134  C   ALA A   9      25.440   7.628   3.029  1.00  0.93           C  
ATOM    135  O   ALA A   9      26.267   7.040   2.328  1.00  0.93           O  
ATOM    136  CB  ALA A   9      25.895   6.522   5.207  1.00  0.93           C  
ATOM    137  H   ALA A   9      24.105   5.439   2.854  1.00  0.93           H  
ATOM    138  HA  ALA A   9      24.127   7.628   4.711  1.00  0.93           H  
ATOM    139 1HB  ALA A   9      26.442   7.402   5.512  1.00  0.93           H  
ATOM    140 2HB  ALA A   9      25.461   6.049   6.084  1.00  0.93           H  
ATOM    141 3HB  ALA A   9      26.574   5.827   4.720  1.00  0.93           H  
ATOM    142  N   GLN A  10      25.097   8.896   2.834  1.00  1.01           N  
ATOM    143  CA  GLN A  10      25.625   9.698   1.734  1.00  1.01           C  
ATOM    144  C   GLN A  10      26.066  11.077   2.193  1.00  1.01           C  
ATOM    145  O   GLN A  10      25.680  11.541   3.265  1.00  1.01           O  
ATOM    146  CB  GLN A  10      24.621   9.803   0.588  1.00  1.01           C  
ATOM    147  CG  GLN A  10      24.295   8.456  -0.064  1.00  1.01           C  
ATOM    148  CD  GLN A  10      23.445   8.615  -1.276  1.00  1.01           C  
ATOM    149  OE1 GLN A  10      22.649   9.534  -1.315  1.00  1.01           O  
ATOM    150  NE2 GLN A  10      23.613   7.733  -2.266  1.00  1.01           N  
ATOM    151  H   GLN A  10      24.377   9.290   3.431  1.00  1.01           H  
ATOM    152  HA  GLN A  10      26.509   9.195   1.344  1.00  1.01           H  
ATOM    153 1HB  GLN A  10      23.685  10.232   0.965  1.00  1.01           H  
ATOM    154 2HB  GLN A  10      24.999  10.474  -0.182  1.00  1.01           H  
ATOM    155 1HG  GLN A  10      25.222   7.959  -0.345  1.00  1.01           H  
ATOM    156 2HG  GLN A  10      23.747   7.850   0.649  1.00  1.01           H  
ATOM    157 1HE2 GLN A  10      23.071   7.794  -3.120  1.00  1.01           H  
ATOM    158 2HE2 GLN A  10      24.288   7.002  -2.170  1.00  1.01           H  
ATOM    159  N   VAL A  11      26.876  11.744   1.375  1.00  1.07           N  
ATOM    160  CA  VAL A  11      27.359  13.084   1.712  1.00  1.07           C  
ATOM    161  C   VAL A  11      26.469  14.193   1.134  1.00  1.07           C  
ATOM    162  O   VAL A  11      26.669  15.376   1.412  1.00  1.07           O  
ATOM    163  CB  VAL A  11      28.790  13.246   1.183  1.00  1.07           C  
ATOM    164  CG1 VAL A  11      29.685  12.161   1.774  1.00  1.07           C  
ATOM    165  CG2 VAL A  11      28.777  13.162  -0.333  1.00  1.07           C  
ATOM    166  H   VAL A  11      27.178  11.315   0.508  1.00  1.07           H  
ATOM    167  HA  VAL A  11      27.373  13.185   2.801  1.00  1.07           H  
ATOM    168  HB  VAL A  11      29.183  14.212   1.500  1.00  1.07           H  
ATOM    169 1HG1 VAL A  11      30.703  12.290   1.406  1.00  1.07           H  
ATOM    170 2HG1 VAL A  11      29.679  12.232   2.848  1.00  1.07           H  
ATOM    171 3HG1 VAL A  11      29.311  11.181   1.478  1.00  1.07           H  
ATOM    172 1HG2 VAL A  11      29.791  13.281  -0.712  1.00  1.07           H  
ATOM    173 2HG2 VAL A  11      28.386  12.193  -0.642  1.00  1.07           H  
ATOM    174 3HG2 VAL A  11      28.145  13.952  -0.741  1.00  1.07           H  
ATOM    175  N   SER A  12      25.492  13.798   0.318  1.00  1.11           N  
ATOM    176  CA  SER A  12      24.550  14.726  -0.296  1.00  1.11           C  
ATOM    177  C   SER A  12      23.240  14.064  -0.670  1.00  1.11           C  
ATOM    178  O   SER A  12      23.206  12.949  -1.184  1.00  1.11           O  
ATOM    179  CB  SER A  12      25.107  15.363  -1.547  1.00  1.11           C  
ATOM    180  OG  SER A  12      24.127  16.208  -2.131  1.00  1.11           O  
ATOM    181  H   SER A  12      25.398  12.812   0.134  1.00  1.11           H  
ATOM    182  HA  SER A  12      24.339  15.519   0.422  1.00  1.11           H  
ATOM    183 1HB  SER A  12      25.997  15.941  -1.300  1.00  1.11           H  
ATOM    184 2HB  SER A  12      25.401  14.586  -2.260  1.00  1.11           H  
ATOM    185  HG  SER A  12      24.567  16.634  -2.886  1.00  1.11           H  
ATOM    186  N   ASN A  13      22.164  14.828  -0.531  1.00  1.11           N  
ATOM    187  CA  ASN A  13      20.823  14.380  -0.882  1.00  1.11           C  
ATOM    188  C   ASN A  13      20.698  14.133  -2.374  1.00  1.11           C  
ATOM    189  O   ASN A  13      19.866  13.335  -2.812  1.00  1.11           O  
ATOM    190  CB  ASN A  13      19.800  15.437  -0.513  1.00  1.11           C  
ATOM    191  CG  ASN A  13      19.574  15.607   0.937  1.00  1.11           C  
ATOM    192  OD1 ASN A  13      18.949  14.770   1.608  1.00  1.11           O  
ATOM    193  ND2 ASN A  13      20.083  16.700   1.454  1.00  1.11           N  
ATOM    194  H   ASN A  13      22.284  15.750  -0.137  1.00  1.11           H  
ATOM    195  HA  ASN A  13      20.618  13.444  -0.363  1.00  1.11           H  
ATOM    196 1HB  ASN A  13      20.121  16.395  -0.926  1.00  1.11           H  
ATOM    197 2HB  ASN A  13      18.849  15.191  -0.984  1.00  1.11           H  
ATOM    198 1HD2 ASN A  13      19.990  16.891   2.426  1.00  1.11           H  
ATOM    199 2HD2 ASN A  13      20.579  17.346   0.869  1.00  1.11           H  
ATOM    200  N   GLU A  14      21.543  14.808  -3.153  1.00  1.07           N  
ATOM    201  CA  GLU A  14      21.498  14.736  -4.604  1.00  1.07           C  
ATOM    202  C   GLU A  14      21.760  13.332  -5.119  1.00  1.07           C  
ATOM    203  O   GLU A  14      21.324  12.979  -6.216  1.00  1.07           O  
ATOM    204  CB  GLU A  14      22.510  15.706  -5.218  1.00  1.07           C  
ATOM    205  CG  GLU A  14      22.165  17.192  -5.037  1.00  1.07           C  
ATOM    206  CD  GLU A  14      23.204  18.132  -5.628  1.00  1.07           C  
ATOM    207  OE1 GLU A  14      24.255  17.670  -6.007  1.00  1.07           O  
ATOM    208  OE2 GLU A  14      22.936  19.310  -5.703  1.00  1.07           O  
ATOM    209  H   GLU A  14      22.261  15.392  -2.719  1.00  1.07           H  
ATOM    210  HA  GLU A  14      20.498  15.030  -4.926  1.00  1.07           H  
ATOM    211 1HB  GLU A  14      23.491  15.527  -4.775  1.00  1.07           H  
ATOM    212 2HB  GLU A  14      22.595  15.508  -6.286  1.00  1.07           H  
ATOM    213 1HG  GLU A  14      21.202  17.390  -5.506  1.00  1.07           H  
ATOM    214 2HG  GLU A  14      22.065  17.395  -3.970  1.00  1.07           H  
ATOM    215  N   ASP A  15      22.503  12.540  -4.353  1.00  1.01           N  
ATOM    216  CA  ASP A  15      22.850  11.210  -4.789  1.00  1.01           C  
ATOM    217  C   ASP A  15      21.872  10.141  -4.320  1.00  1.01           C  
ATOM    218  O   ASP A  15      22.015   8.968  -4.695  1.00  1.01           O  
ATOM    219  CB  ASP A  15      24.249  10.858  -4.293  1.00  1.01           C  
ATOM    220  CG  ASP A  15      25.344  11.708  -4.928  1.00  1.01           C  
ATOM    221  OD1 ASP A  15      25.265  11.981  -6.103  1.00  1.01           O  
ATOM    222  OD2 ASP A  15      26.252  12.082  -4.224  1.00  1.01           O  
ATOM    223  H   ASP A  15      22.807  12.849  -3.426  1.00  1.01           H  
ATOM    224  HA  ASP A  15      22.856  11.202  -5.880  1.00  1.01           H  
ATOM    225 1HB  ASP A  15      24.281  11.008  -3.207  1.00  1.01           H  
ATOM    226 2HB  ASP A  15      24.456   9.809  -4.482  1.00  1.01           H  
ATOM    227  N   CYS A  16      20.847  10.488  -3.531  1.00  0.93           N  
ATOM    228  CA  CYS A  16      20.028   9.386  -3.041  1.00  0.93           C  
ATOM    229  C   CYS A  16      18.861   9.108  -3.939  1.00  0.93           C  
ATOM    230  O   CYS A  16      17.715   9.417  -3.625  1.00  0.93           O  
ATOM    231  CB  CYS A  16      19.494   9.591  -1.631  1.00  0.93           C  
ATOM    232  SG  CYS A  16      18.619   8.093  -1.038  1.00  0.93           S  
ATOM    233  H   CYS A  16      20.655  11.455  -3.263  1.00  0.93           H  
ATOM    234  HA  CYS A  16      20.662   8.510  -3.035  1.00  0.93           H  
ATOM    235 1HB  CYS A  16      20.290   9.826  -0.939  1.00  0.93           H  
ATOM    236 2HB  CYS A  16      18.795  10.425  -1.630  1.00  0.93           H  
ATOM    237  N   LEU A  17      19.167   8.511  -5.070  1.00  0.85           N  
ATOM    238  CA  LEU A  17      18.177   8.282  -6.100  1.00  0.85           C  
ATOM    239  C   LEU A  17      17.632   6.858  -6.104  1.00  0.85           C  
ATOM    240  O   LEU A  17      16.809   6.495  -6.944  1.00  0.85           O  
ATOM    241  CB  LEU A  17      18.808   8.628  -7.428  1.00  0.85           C  
ATOM    242  CG  LEU A  17      19.333  10.083  -7.481  1.00  0.85           C  
ATOM    243  CD1 LEU A  17      19.988  10.347  -8.814  1.00  0.85           C  
ATOM    244  CD2 LEU A  17      18.193  11.044  -7.210  1.00  0.85           C  
ATOM    245  H   LEU A  17      20.155   8.294  -5.214  1.00  0.85           H  
ATOM    246  HA  LEU A  17      17.347   8.964  -5.925  1.00  0.85           H  
ATOM    247 1HB  LEU A  17      19.647   7.956  -7.603  1.00  0.85           H  
ATOM    248 2HB  LEU A  17      18.074   8.495  -8.220  1.00  0.85           H  
ATOM    249  HG  LEU A  17      20.096  10.218  -6.714  1.00  0.85           H  
ATOM    250 1HD1 LEU A  17      20.373  11.369  -8.826  1.00  0.85           H  
ATOM    251 2HD1 LEU A  17      20.812   9.648  -8.959  1.00  0.85           H  
ATOM    252 3HD1 LEU A  17      19.260  10.222  -9.613  1.00  0.85           H  
ATOM    253 1HD2 LEU A  17      18.577  12.067  -7.227  1.00  0.85           H  
ATOM    254 2HD2 LEU A  17      17.424  10.926  -7.971  1.00  0.85           H  
ATOM    255 3HD2 LEU A  17      17.765  10.836  -6.227  1.00  0.85           H  
ATOM    256  N   GLN A  18      18.106   6.042  -5.175  1.00  0.78           N  
ATOM    257  CA  GLN A  18      17.665   4.658  -5.074  1.00  0.78           C  
ATOM    258  C   GLN A  18      16.278   4.567  -4.483  1.00  0.78           C  
ATOM    259  O   GLN A  18      16.030   5.117  -3.413  1.00  0.78           O  
ATOM    260  CB  GLN A  18      18.601   3.823  -4.201  1.00  0.78           C  
ATOM    261  CG  GLN A  18      18.140   2.346  -4.047  1.00  0.78           C  
ATOM    262  CD  GLN A  18      18.296   1.534  -5.345  1.00  0.78           C  
ATOM    263  OE1 GLN A  18      19.410   1.468  -5.880  1.00  0.78           O  
ATOM    264  NE2 GLN A  18      17.209   0.935  -5.875  1.00  0.78           N  
ATOM    265  H   GLN A  18      18.775   6.399  -4.508  1.00  0.78           H  
ATOM    266  HA  GLN A  18      17.633   4.228  -6.076  1.00  0.78           H  
ATOM    267 1HB  GLN A  18      19.602   3.824  -4.625  1.00  0.78           H  
ATOM    268 2HB  GLN A  18      18.666   4.268  -3.209  1.00  0.78           H  
ATOM    269 1HG  GLN A  18      18.753   1.878  -3.276  1.00  0.78           H  
ATOM    270 2HG  GLN A  18      17.097   2.314  -3.739  1.00  0.78           H  
ATOM    271 1HE2 GLN A  18      17.299   0.410  -6.721  1.00  0.78           H  
ATOM    272 2HE2 GLN A  18      16.273   1.010  -5.446  1.00  0.78           H  
ATOM    273  N   VAL A  19      15.388   3.853  -5.149  1.00  0.76           N  
ATOM    274  CA  VAL A  19      14.037   3.646  -4.646  1.00  0.76           C  
ATOM    275  C   VAL A  19      13.778   2.187  -4.311  1.00  0.76           C  
ATOM    276  O   VAL A  19      14.210   1.282  -5.038  1.00  0.76           O  
ATOM    277  CB  VAL A  19      12.975   4.161  -5.636  1.00  0.76           C  
ATOM    278  CG1 VAL A  19      11.567   3.827  -5.127  1.00  0.76           C  
ATOM    279  CG2 VAL A  19      13.120   5.665  -5.747  1.00  0.76           C  
ATOM    280  H   VAL A  19      15.654   3.448  -6.037  1.00  0.76           H  
ATOM    281  HA  VAL A  19      13.923   4.220  -3.729  1.00  0.76           H  
ATOM    282  HB  VAL A  19      13.113   3.697  -6.609  1.00  0.76           H  
ATOM    283 1HG1 VAL A  19      10.835   4.218  -5.824  1.00  0.76           H  
ATOM    284 2HG1 VAL A  19      11.439   2.750  -5.046  1.00  0.76           H  
ATOM    285 3HG1 VAL A  19      11.423   4.279  -4.148  1.00  0.76           H  
ATOM    286 1HG2 VAL A  19      12.378   6.061  -6.435  1.00  0.76           H  
ATOM    287 2HG2 VAL A  19      12.973   6.105  -4.762  1.00  0.76           H  
ATOM    288 3HG2 VAL A  19      14.117   5.913  -6.112  1.00  0.76           H  
ATOM    289  N   GLU A  20      13.152   1.973  -3.154  1.00  0.77           N  
ATOM    290  CA  GLU A  20      12.799   0.643  -2.687  1.00  0.77           C  
ATOM    291  C   GLU A  20      11.338   0.520  -2.300  1.00  0.77           C  
ATOM    292  O   GLU A  20      10.713   1.467  -1.811  1.00  0.77           O  
ATOM    293  CB  GLU A  20      13.667   0.230  -1.492  1.00  0.77           C  
ATOM    294  CG  GLU A  20      15.145  -0.024  -1.839  1.00  0.77           C  
ATOM    295  CD  GLU A  20      15.997  -0.464  -0.661  1.00  0.77           C  
ATOM    296  OE1 GLU A  20      15.624  -0.199   0.463  1.00  0.77           O  
ATOM    297  OE2 GLU A  20      17.014  -1.074  -0.891  1.00  0.77           O  
ATOM    298  H   GLU A  20      12.879   2.786  -2.600  1.00  0.77           H  
ATOM    299  HA  GLU A  20      12.983  -0.061  -3.499  1.00  0.77           H  
ATOM    300 1HB  GLU A  20      13.634   1.019  -0.738  1.00  0.77           H  
ATOM    301 2HB  GLU A  20      13.257  -0.674  -1.036  1.00  0.77           H  
ATOM    302 1HG  GLU A  20      15.192  -0.791  -2.610  1.00  0.77           H  
ATOM    303 2HG  GLU A  20      15.566   0.887  -2.259  1.00  0.77           H  
ATOM    304  N   ASN A  21      10.798  -0.675  -2.502  1.00  0.84           N  
ATOM    305  CA  ASN A  21       9.451  -0.974  -2.056  1.00  0.84           C  
ATOM    306  C   ASN A  21       9.534  -1.314  -0.582  1.00  0.84           C  
ATOM    307  O   ASN A  21      10.416  -2.070  -0.170  1.00  0.84           O  
ATOM    308  CB  ASN A  21       8.864  -2.140  -2.812  1.00  0.84           C  
ATOM    309  CG  ASN A  21       8.656  -1.897  -4.282  1.00  0.84           C  
ATOM    310  OD1 ASN A  21       8.428  -0.784  -4.745  1.00  0.84           O  
ATOM    311  ND2 ASN A  21       8.725  -2.957  -5.040  1.00  0.84           N  
ATOM    312  H   ASN A  21      11.350  -1.401  -2.938  1.00  0.84           H  
ATOM    313  HA  ASN A  21       8.813  -0.094  -2.165  1.00  0.84           H  
ATOM    314 1HB  ASN A  21       9.513  -3.006  -2.689  1.00  0.84           H  
ATOM    315 2HB  ASN A  21       7.927  -2.386  -2.358  1.00  0.84           H  
ATOM    316 1HD2 ASN A  21       8.594  -2.877  -6.029  1.00  0.84           H  
ATOM    317 2HD2 ASN A  21       8.908  -3.849  -4.631  1.00  0.84           H  
ATOM    318  N   CYS A  22       8.617  -0.794   0.206  1.00  0.96           N  
ATOM    319  CA  CYS A  22       8.640  -1.092   1.629  1.00  0.96           C  
ATOM    320  C   CYS A  22       7.911  -2.383   1.954  1.00  0.96           C  
ATOM    321  O   CYS A  22       7.031  -2.826   1.211  1.00  0.96           O  
ATOM    322  CB  CYS A  22       7.996   0.041   2.418  1.00  0.96           C  
ATOM    323  SG  CYS A  22       8.837   1.631   2.283  1.00  0.96           S  
ATOM    324  H   CYS A  22       7.928  -0.153  -0.161  1.00  0.96           H  
ATOM    325  HA  CYS A  22       9.673  -1.193   1.946  1.00  0.96           H  
ATOM    326 1HB  CYS A  22       6.967   0.178   2.082  1.00  0.96           H  
ATOM    327 2HB  CYS A  22       7.963  -0.239   3.462  1.00  0.96           H  
ATOM    328  N   THR A  23       8.276  -2.967   3.085  1.00  1.12           N  
ATOM    329  CA  THR A  23       7.633  -4.157   3.622  1.00  1.12           C  
ATOM    330  C   THR A  23       6.339  -3.770   4.307  1.00  1.12           C  
ATOM    331  O   THR A  23       6.079  -2.584   4.494  1.00  1.12           O  
ATOM    332  CB  THR A  23       8.552  -4.877   4.622  1.00  1.12           C  
ATOM    333  OG1 THR A  23       8.815  -4.028   5.775  1.00  1.12           O  
ATOM    334  CG2 THR A  23       9.865  -5.220   3.951  1.00  1.12           C  
ATOM    335  H   THR A  23       9.032  -2.546   3.606  1.00  1.12           H  
ATOM    336  HA  THR A  23       7.399  -4.837   2.800  1.00  1.12           H  
ATOM    337  HB  THR A  23       8.077  -5.794   4.959  1.00  1.12           H  
ATOM    338  HG1 THR A  23       9.469  -4.469   6.339  1.00  1.12           H  
ATOM    339 1HG2 THR A  23      10.512  -5.739   4.659  1.00  1.12           H  
ATOM    340 2HG2 THR A  23       9.674  -5.867   3.093  1.00  1.12           H  
ATOM    341 3HG2 THR A  23      10.353  -4.306   3.614  1.00  1.12           H  
ATOM    342  N   GLN A  24       5.541  -4.764   4.711  1.00  1.25           N  
ATOM    343  CA  GLN A  24       4.276  -4.505   5.408  1.00  1.25           C  
ATOM    344  C   GLN A  24       4.500  -3.875   6.789  1.00  1.25           C  
ATOM    345  O   GLN A  24       3.570  -3.345   7.396  1.00  1.25           O  
ATOM    346  CB  GLN A  24       3.473  -5.805   5.555  1.00  1.25           C  
ATOM    347  CG  GLN A  24       4.050  -6.802   6.557  1.00  1.25           C  
ATOM    348  CD  GLN A  24       5.155  -7.654   5.971  1.00  1.25           C  
ATOM    349  OE1 GLN A  24       5.888  -7.200   5.084  1.00  1.25           O  
ATOM    350  NE2 GLN A  24       5.281  -8.889   6.452  1.00  1.25           N  
ATOM    351  H   GLN A  24       5.808  -5.717   4.520  1.00  1.25           H  
ATOM    352  HA  GLN A  24       3.694  -3.803   4.811  1.00  1.25           H  
ATOM    353 1HB  GLN A  24       2.458  -5.566   5.874  1.00  1.25           H  
ATOM    354 2HB  GLN A  24       3.403  -6.302   4.590  1.00  1.25           H  
ATOM    355 1HG  GLN A  24       4.426  -6.274   7.413  1.00  1.25           H  
ATOM    356 2HG  GLN A  24       3.248  -7.470   6.871  1.00  1.25           H  
ATOM    357 1HE2 GLN A  24       5.993  -9.497   6.096  1.00  1.25           H  
ATOM    358 2HE2 GLN A  24       4.662  -9.212   7.169  1.00  1.25           H  
ATOM    359  N   LEU A  25       5.736  -3.954   7.278  1.00  1.31           N  
ATOM    360  CA  LEU A  25       6.102  -3.365   8.548  1.00  1.31           C  
ATOM    361  C   LEU A  25       6.718  -1.988   8.339  1.00  1.31           C  
ATOM    362  O   LEU A  25       6.429  -1.053   9.082  1.00  1.31           O  
ATOM    363  CB  LEU A  25       7.078  -4.273   9.288  1.00  1.31           C  
ATOM    364  CG  LEU A  25       6.539  -5.633   9.648  1.00  1.31           C  
ATOM    365  CD1 LEU A  25       7.619  -6.433  10.323  1.00  1.31           C  
ATOM    366  CD2 LEU A  25       5.322  -5.458  10.532  1.00  1.31           C  
ATOM    367  H   LEU A  25       6.439  -4.423   6.728  1.00  1.31           H  
ATOM    368  HA  LEU A  25       5.204  -3.251   9.152  1.00  1.31           H  
ATOM    369 1HB  LEU A  25       7.954  -4.417   8.659  1.00  1.31           H  
ATOM    370 2HB  LEU A  25       7.388  -3.781  10.191  1.00  1.31           H  
ATOM    371  HG  LEU A  25       6.262  -6.164   8.746  1.00  1.31           H  
ATOM    372 1HD1 LEU A  25       7.235  -7.423  10.575  1.00  1.31           H  
ATOM    373 2HD1 LEU A  25       8.471  -6.536   9.651  1.00  1.31           H  
ATOM    374 3HD1 LEU A  25       7.931  -5.923  11.234  1.00  1.31           H  
ATOM    375 1HD2 LEU A  25       4.917  -6.436  10.793  1.00  1.31           H  
ATOM    376 2HD2 LEU A  25       5.608  -4.927  11.441  1.00  1.31           H  
ATOM    377 3HD2 LEU A  25       4.562  -4.881   9.999  1.00  1.31           H  
ATOM    378  N   GLY A  26       7.508  -1.813   7.276  1.00  1.26           N  
ATOM    379  CA  GLY A  26       8.179  -0.528   7.024  1.00  1.26           C  
ATOM    380  C   GLY A  26       7.234   0.517   6.413  1.00  1.26           C  
ATOM    381  O   GLY A  26       7.499   1.068   5.351  1.00  1.26           O  
ATOM    382  H   GLY A  26       7.706  -2.592   6.653  1.00  1.26           H  
ATOM    383 1HA  GLY A  26       8.584  -0.155   7.958  1.00  1.26           H  
ATOM    384 2HA  GLY A  26       9.023  -0.690   6.358  1.00  1.26           H  
ATOM    385  N   GLU A  27       6.137   0.778   7.100  1.00  1.14           N  
ATOM    386  CA  GLU A  27       5.061   1.649   6.661  1.00  1.14           C  
ATOM    387  C   GLU A  27       5.439   3.095   6.359  1.00  1.14           C  
ATOM    388  O   GLU A  27       4.795   3.719   5.528  1.00  1.14           O  
ATOM    389  CB  GLU A  27       3.934   1.650   7.686  1.00  1.14           C  
ATOM    390  CG  GLU A  27       2.702   2.435   7.231  1.00  1.14           C  
ATOM    391  CD  GLU A  27       1.538   2.371   8.198  1.00  1.14           C  
ATOM    392  OE1 GLU A  27       1.657   1.727   9.211  1.00  1.14           O  
ATOM    393  OE2 GLU A  27       0.534   2.982   7.917  1.00  1.14           O  
ATOM    394  H   GLU A  27       6.046   0.300   7.988  1.00  1.14           H  
ATOM    395  HA  GLU A  27       4.667   1.223   5.738  1.00  1.14           H  
ATOM    396 1HB  GLU A  27       3.632   0.622   7.893  1.00  1.14           H  
ATOM    397 2HB  GLU A  27       4.292   2.085   8.620  1.00  1.14           H  
ATOM    398 1HG  GLU A  27       2.987   3.476   7.084  1.00  1.14           H  
ATOM    399 2HG  GLU A  27       2.384   2.044   6.264  1.00  1.14           H  
ATOM    400  N   GLN A  28       6.397   3.664   7.085  1.00  0.99           N  
ATOM    401  CA  GLN A  28       6.733   5.068   6.883  1.00  0.99           C  
ATOM    402  C   GLN A  28       7.999   5.227   6.054  1.00  0.99           C  
ATOM    403  O   GLN A  28       8.889   4.377   6.086  1.00  0.99           O  
ATOM    404  CB  GLN A  28       6.987   5.736   8.234  1.00  0.99           C  
ATOM    405  CG  GLN A  28       5.867   5.619   9.273  1.00  0.99           C  
ATOM    406  CD  GLN A  28       4.598   6.336   8.937  1.00  0.99           C  
ATOM    407  OE1 GLN A  28       4.580   7.549   8.716  1.00  0.99           O  
ATOM    408  NE2 GLN A  28       3.501   5.589   8.930  1.00  0.99           N  
ATOM    409  H   GLN A  28       6.916   3.129   7.776  1.00  0.99           H  
ATOM    410  HA  GLN A  28       5.913   5.566   6.367  1.00  0.99           H  
ATOM    411 1HB  GLN A  28       7.891   5.313   8.678  1.00  0.99           H  
ATOM    412 2HB  GLN A  28       7.180   6.800   8.070  1.00  0.99           H  
ATOM    413 1HG  GLN A  28       5.632   4.559   9.392  1.00  0.99           H  
ATOM    414 2HG  GLN A  28       6.225   6.012  10.214  1.00  0.99           H  
ATOM    415 1HE2 GLN A  28       2.601   5.991   8.740  1.00  0.99           H  
ATOM    416 2HE2 GLN A  28       3.563   4.605   9.126  1.00  0.99           H  
ATOM    417  N   CYS A  29       8.132   6.366   5.389  1.00  0.87           N  
ATOM    418  CA  CYS A  29       9.384   6.708   4.733  1.00  0.87           C  
ATOM    419  C   CYS A  29      10.120   7.636   5.687  1.00  0.87           C  
ATOM    420  O   CYS A  29       9.490   8.400   6.424  1.00  0.87           O  
ATOM    421  CB  CYS A  29       9.201   7.492   3.436  1.00  0.87           C  
ATOM    422  SG  CYS A  29       8.303   6.755   2.055  1.00  0.87           S  
ATOM    423  H   CYS A  29       7.367   7.026   5.378  1.00  0.87           H  
ATOM    424  HA  CYS A  29       9.981   5.815   4.565  1.00  0.87           H  
ATOM    425 1HB  CYS A  29       8.739   8.418   3.673  1.00  0.87           H  
ATOM    426 2HB  CYS A  29      10.174   7.719   3.073  1.00  0.87           H  
ATOM    427  N   TRP A  30      11.441   7.643   5.643  1.00  0.80           N  
ATOM    428  CA  TRP A  30      12.167   8.596   6.482  1.00  0.80           C  
ATOM    429  C   TRP A  30      13.430   9.165   5.874  1.00  0.80           C  
ATOM    430  O   TRP A  30      14.075   8.533   5.030  1.00  0.80           O  
ATOM    431  CB  TRP A  30      12.539   7.952   7.820  1.00  0.80           C  
ATOM    432  CG  TRP A  30      13.385   6.753   7.701  1.00  0.80           C  
ATOM    433  CD1 TRP A  30      12.936   5.508   7.618  1.00  0.80           C  
ATOM    434  CD2 TRP A  30      14.820   6.664   7.639  1.00  0.80           C  
ATOM    435  NE1 TRP A  30      13.981   4.620   7.527  1.00  0.80           N  
ATOM    436  CE2 TRP A  30      15.139   5.313   7.525  1.00  0.80           C  
ATOM    437  CE3 TRP A  30      15.829   7.591   7.664  1.00  0.80           C  
ATOM    438  CZ2 TRP A  30      16.442   4.873   7.431  1.00  0.80           C  
ATOM    439  CZ3 TRP A  30      17.120   7.164   7.568  1.00  0.80           C  
ATOM    440  CH2 TRP A  30      17.434   5.841   7.449  1.00  0.80           C  
ATOM    441  H   TRP A  30      11.924   6.964   5.061  1.00  0.80           H  
ATOM    442  HA  TRP A  30      11.509   9.437   6.678  1.00  0.80           H  
ATOM    443 1HB  TRP A  30      13.061   8.688   8.439  1.00  0.80           H  
ATOM    444 2HB  TRP A  30      11.627   7.674   8.350  1.00  0.80           H  
ATOM    445  HD1 TRP A  30      11.887   5.239   7.624  1.00  0.80           H  
ATOM    446  HE1 TRP A  30      13.862   3.598   7.461  1.00  0.80           H  
ATOM    447  HE3 TRP A  30      15.600   8.637   7.756  1.00  0.80           H  
ATOM    448  HZ2 TRP A  30      16.694   3.816   7.338  1.00  0.80           H  
ATOM    449  HZ3 TRP A  30      17.885   7.917   7.578  1.00  0.80           H  
ATOM    450  HH2 TRP A  30      18.480   5.547   7.368  1.00  0.80           H  
ATOM    451  N   THR A  31      13.804  10.339   6.396  1.00  0.78           N  
ATOM    452  CA  THR A  31      15.063  11.010   6.092  1.00  0.78           C  
ATOM    453  C   THR A  31      15.803  11.337   7.385  1.00  0.78           C  
ATOM    454  O   THR A  31      15.216  11.847   8.345  1.00  0.78           O  
ATOM    455  CB  THR A  31      14.873  12.342   5.327  1.00  0.78           C  
ATOM    456  OG1 THR A  31      14.196  12.125   4.087  1.00  0.78           O  
ATOM    457  CG2 THR A  31      16.246  13.003   5.033  1.00  0.78           C  
ATOM    458  H   THR A  31      13.166  10.784   7.060  1.00  0.78           H  
ATOM    459  HA  THR A  31      15.688  10.345   5.500  1.00  0.78           H  
ATOM    460  HB  THR A  31      14.275  13.028   5.932  1.00  0.78           H  
ATOM    461  HG1 THR A  31      14.114  12.999   3.598  1.00  0.78           H  
ATOM    462 1HG2 THR A  31      16.081  13.937   4.491  1.00  0.78           H  
ATOM    463 2HG2 THR A  31      16.767  13.220   5.955  1.00  0.78           H  
ATOM    464 3HG2 THR A  31      16.849  12.333   4.427  1.00  0.78           H  
ATOM    465  N   ALA A  32      17.102  11.080   7.412  1.00  0.82           N  
ATOM    466  CA  ALA A  32      17.887  11.460   8.568  1.00  0.82           C  
ATOM    467  C   ALA A  32      19.122  12.213   8.124  1.00  0.82           C  
ATOM    468  O   ALA A  32      19.782  11.855   7.145  1.00  0.82           O  
ATOM    469  CB  ALA A  32      18.286  10.243   9.382  1.00  0.82           C  
ATOM    470  H   ALA A  32      17.542  10.619   6.618  1.00  0.82           H  
ATOM    471  HA  ALA A  32      17.291  12.122   9.190  1.00  0.82           H  
ATOM    472 1HB  ALA A  32      18.862  10.567  10.248  1.00  0.82           H  
ATOM    473 2HB  ALA A  32      17.392   9.714   9.713  1.00  0.82           H  
ATOM    474 3HB  ALA A  32      18.891   9.589   8.771  1.00  0.82           H  
ATOM    475  N   ARG A  33      19.453  13.258   8.866  1.00  0.91           N  
ATOM    476  CA  ARG A  33      20.638  14.040   8.578  1.00  0.91           C  
ATOM    477  C   ARG A  33      21.468  14.205   9.841  1.00  0.91           C  
ATOM    478  O   ARG A  33      20.963  14.645  10.884  1.00  0.91           O  
ATOM    479  CB  ARG A  33      20.243  15.415   8.062  1.00  0.91           C  
ATOM    480  CG  ARG A  33      19.476  15.466   6.741  1.00  0.91           C  
ATOM    481  CD  ARG A  33      19.151  16.878   6.402  1.00  0.91           C  
ATOM    482  NE  ARG A  33      18.494  17.036   5.112  1.00  0.91           N  
ATOM    483  CZ  ARG A  33      17.160  16.991   4.902  1.00  0.91           C  
ATOM    484  NH1 ARG A  33      16.325  16.768   5.895  1.00  0.91           N  
ATOM    485  NH2 ARG A  33      16.692  17.179   3.691  1.00  0.91           N  
ATOM    486  H   ARG A  33      18.844  13.525   9.638  1.00  0.91           H  
ATOM    487  HA  ARG A  33      21.240  13.529   7.827  1.00  0.91           H  
ATOM    488 1HB  ARG A  33      19.627  15.909   8.813  1.00  0.91           H  
ATOM    489 2HB  ARG A  33      21.144  16.016   7.935  1.00  0.91           H  
ATOM    490 1HG  ARG A  33      20.065  15.034   5.943  1.00  0.91           H  
ATOM    491 2HG  ARG A  33      18.541  14.915   6.841  1.00  0.91           H  
ATOM    492 1HD  ARG A  33      18.494  17.288   7.170  1.00  0.91           H  
ATOM    493 2HD  ARG A  33      20.076  17.454   6.377  1.00  0.91           H  
ATOM    494  HE  ARG A  33      19.079  17.213   4.312  1.00  0.91           H  
ATOM    495 1HH1 ARG A  33      16.671  16.624   6.829  1.00  0.91           H  
ATOM    496 2HH1 ARG A  33      15.325  16.737   5.713  1.00  0.91           H  
ATOM    497 1HH2 ARG A  33      17.315  17.352   2.923  1.00  0.91           H  
ATOM    498 2HH2 ARG A  33      15.679  17.152   3.518  1.00  0.91           H  
ATOM    499  N   ILE A  34      22.743  13.844   9.762  1.00  1.05           N  
ATOM    500  CA  ILE A  34      23.629  13.946  10.907  1.00  1.05           C  
ATOM    501  C   ILE A  34      24.831  14.834  10.664  1.00  1.05           C  
ATOM    502  O   ILE A  34      25.728  14.513   9.877  1.00  1.05           O  
ATOM    503  CB  ILE A  34      24.115  12.556  11.325  1.00  1.05           C  
ATOM    504  CG1 ILE A  34      22.904  11.642  11.620  1.00  1.05           C  
ATOM    505  CG2 ILE A  34      25.078  12.675  12.509  1.00  1.05           C  
ATOM    506  CD1 ILE A  34      22.441  10.824  10.391  1.00  1.05           C  
ATOM    507  H   ILE A  34      23.098  13.458   8.892  1.00  1.05           H  
ATOM    508  HA  ILE A  34      23.069  14.374  11.738  1.00  1.05           H  
ATOM    509  HB  ILE A  34      24.640  12.107  10.498  1.00  1.05           H  
ATOM    510 1HG1 ILE A  34      23.169  10.951  12.418  1.00  1.05           H  
ATOM    511 2HG1 ILE A  34      22.071  12.259  11.964  1.00  1.05           H  
ATOM    512 1HG2 ILE A  34      25.438  11.688  12.790  1.00  1.05           H  
ATOM    513 2HG2 ILE A  34      25.917  13.297  12.222  1.00  1.05           H  
ATOM    514 3HG2 ILE A  34      24.576  13.132  13.352  1.00  1.05           H  
ATOM    515 1HD1 ILE A  34      21.589  10.204  10.666  1.00  1.05           H  
ATOM    516 2HD1 ILE A  34      22.152  11.483   9.578  1.00  1.05           H  
ATOM    517 3HD1 ILE A  34      23.255  10.188  10.049  1.00  1.05           H  
ATOM    518  N   ARG A  35      24.897  15.943  11.369  1.00  1.24           N  
ATOM    519  CA  ARG A  35      26.001  16.865  11.197  1.00  1.24           C  
ATOM    520  C   ARG A  35      27.099  16.360  12.096  1.00  1.24           C  
ATOM    521  O   ARG A  35      27.179  16.740  13.267  1.00  1.24           O  
ATOM    522  CB  ARG A  35      25.613  18.293  11.522  1.00  1.24           C  
ATOM    523  CG  ARG A  35      24.550  18.885  10.598  1.00  1.24           C  
ATOM    524  CD  ARG A  35      24.262  20.311  10.924  1.00  1.24           C  
ATOM    525  NE  ARG A  35      23.210  20.868  10.082  1.00  1.24           N  
ATOM    526  CZ  ARG A  35      22.791  22.149  10.129  1.00  1.24           C  
ATOM    527  NH1 ARG A  35      23.345  22.991  10.973  1.00  1.24           N  
ATOM    528  NH2 ARG A  35      21.822  22.558   9.329  1.00  1.24           N  
ATOM    529  H   ARG A  35      24.173  16.142  12.052  1.00  1.24           H  
ATOM    530  HA  ARG A  35      26.350  16.837  10.166  1.00  1.24           H  
ATOM    531 1HB  ARG A  35      25.228  18.344  12.534  1.00  1.24           H  
ATOM    532 2HB  ARG A  35      26.496  18.930  11.472  1.00  1.24           H  
ATOM    533 1HG  ARG A  35      24.896  18.823   9.564  1.00  1.24           H  
ATOM    534 2HG  ARG A  35      23.626  18.312  10.706  1.00  1.24           H  
ATOM    535 1HD  ARG A  35      23.947  20.394  11.957  1.00  1.24           H  
ATOM    536 2HD  ARG A  35      25.164  20.903  10.775  1.00  1.24           H  
ATOM    537  HE  ARG A  35      22.763  20.249   9.417  1.00  1.24           H  
ATOM    538 1HH1 ARG A  35      24.092  22.678  11.577  1.00  1.24           H  
ATOM    539 2HH1 ARG A  35      23.032  23.950  11.007  1.00  1.24           H  
ATOM    540 1HH2 ARG A  35      21.396  21.912   8.679  1.00  1.24           H  
ATOM    541 2HH2 ARG A  35      21.509  23.517   9.365  1.00  1.24           H  
ATOM    542  N   ALA A  36      27.818  15.360  11.580  1.00  1.45           N  
ATOM    543  CA  ALA A  36      28.828  14.597  12.313  1.00  1.45           C  
ATOM    544  C   ALA A  36      29.953  15.491  12.787  1.00  1.45           C  
ATOM    545  O   ALA A  36      30.521  15.302  13.862  1.00  1.45           O  
ATOM    546  CB  ALA A  36      29.378  13.493  11.428  1.00  1.45           C  
ATOM    547  H   ALA A  36      27.652  15.155  10.587  1.00  1.45           H  
ATOM    548  HA  ALA A  36      28.351  14.160  13.192  1.00  1.45           H  
ATOM    549 1HB  ALA A  36      30.111  12.914  11.982  1.00  1.45           H  
ATOM    550 2HB  ALA A  36      28.560  12.845  11.109  1.00  1.45           H  
ATOM    551 3HB  ALA A  36      29.851  13.941  10.549  1.00  1.45           H  
ATOM    552  N   VAL A  37      30.281  16.440  11.932  1.00  1.62           N  
ATOM    553  CA  VAL A  37      31.310  17.440  12.144  1.00  1.62           C  
ATOM    554  C   VAL A  37      30.922  18.644  11.303  1.00  1.62           C  
ATOM    555  O   VAL A  37      30.237  18.496  10.297  1.00  1.62           O  
ATOM    556  CB  VAL A  37      32.714  16.861  11.820  1.00  1.62           C  
ATOM    557  CG1 VAL A  37      32.789  16.483  10.396  1.00  1.62           C  
ATOM    558  CG2 VAL A  37      33.826  17.880  12.136  1.00  1.62           C  
ATOM    559  H   VAL A  37      29.767  16.460  11.051  1.00  1.62           H  
ATOM    560  HA  VAL A  37      31.303  17.735  13.195  1.00  1.62           H  
ATOM    561  HB  VAL A  37      32.865  15.963  12.421  1.00  1.62           H  
ATOM    562 1HG1 VAL A  37      33.763  16.051  10.172  1.00  1.62           H  
ATOM    563 2HG1 VAL A  37      32.012  15.755  10.201  1.00  1.62           H  
ATOM    564 3HG1 VAL A  37      32.640  17.341   9.802  1.00  1.62           H  
ATOM    565 1HG2 VAL A  37      34.794  17.430  11.917  1.00  1.62           H  
ATOM    566 2HG2 VAL A  37      33.720  18.769  11.537  1.00  1.62           H  
ATOM    567 3HG2 VAL A  37      33.781  18.145  13.192  1.00  1.62           H  
ATOM    568  N   GLY A  38      31.362  19.840  11.661  1.00  1.69           N  
ATOM    569  CA  GLY A  38      31.053  21.016  10.834  1.00  1.69           C  
ATOM    570  C   GLY A  38      31.479  20.865   9.355  1.00  1.69           C  
ATOM    571  O   GLY A  38      30.998  21.594   8.490  1.00  1.69           O  
ATOM    572  H   GLY A  38      31.909  19.942  12.505  1.00  1.69           H  
ATOM    573 1HA  GLY A  38      29.980  21.208  10.883  1.00  1.69           H  
ATOM    574 2HA  GLY A  38      31.543  21.888  11.262  1.00  1.69           H  
ATOM    575  N   LEU A  39      32.387  19.933   9.075  1.00  1.63           N  
ATOM    576  CA  LEU A  39      32.878  19.652   7.736  1.00  1.63           C  
ATOM    577  C   LEU A  39      32.119  18.525   6.995  1.00  1.63           C  
ATOM    578  O   LEU A  39      32.422  18.244   5.835  1.00  1.63           O  
ATOM    579  CB  LEU A  39      34.343  19.249   7.852  1.00  1.63           C  
ATOM    580  CG  LEU A  39      35.243  20.303   8.475  1.00  1.63           C  
ATOM    581  CD1 LEU A  39      36.634  19.738   8.625  1.00  1.63           C  
ATOM    582  CD2 LEU A  39      35.235  21.547   7.603  1.00  1.63           C  
ATOM    583  H   LEU A  39      32.741  19.380   9.838  1.00  1.63           H  
ATOM    584  HA  LEU A  39      32.796  20.563   7.146  1.00  1.63           H  
ATOM    585 1HB  LEU A  39      34.412  18.347   8.455  1.00  1.63           H  
ATOM    586 2HB  LEU A  39      34.724  19.028   6.857  1.00  1.63           H  
ATOM    587  HG  LEU A  39      34.875  20.557   9.470  1.00  1.63           H  
ATOM    588 1HD1 LEU A  39      37.283  20.485   9.082  1.00  1.63           H  
ATOM    589 2HD1 LEU A  39      36.599  18.850   9.260  1.00  1.63           H  
ATOM    590 3HD1 LEU A  39      37.024  19.468   7.645  1.00  1.63           H  
ATOM    591 1HD2 LEU A  39      35.877  22.308   8.047  1.00  1.63           H  
ATOM    592 2HD2 LEU A  39      35.606  21.295   6.609  1.00  1.63           H  
ATOM    593 3HD2 LEU A  39      34.216  21.933   7.523  1.00  1.63           H  
ATOM    594  N   LEU A  40      31.182  17.844   7.671  1.00  1.46           N  
ATOM    595  CA  LEU A  40      30.465  16.715   7.064  1.00  1.46           C  
ATOM    596  C   LEU A  40      29.102  16.369   7.663  1.00  1.46           C  
ATOM    597  O   LEU A  40      28.956  16.125   8.878  1.00  1.46           O  
ATOM    598  CB  LEU A  40      31.308  15.430   7.110  1.00  1.46           C  
ATOM    599  CG  LEU A  40      30.608  14.153   6.573  1.00  1.46           C  
ATOM    600  CD1 LEU A  40      30.351  14.276   5.078  1.00  1.46           C  
ATOM    601  CD2 LEU A  40      31.461  12.954   6.887  1.00  1.46           C  
ATOM    602  H   LEU A  40      30.939  18.125   8.616  1.00  1.46           H  
ATOM    603  HA  LEU A  40      30.302  16.965   6.017  1.00  1.46           H  
ATOM    604 1HB  LEU A  40      32.214  15.586   6.524  1.00  1.46           H  
ATOM    605 2HB  LEU A  40      31.586  15.228   8.119  1.00  1.46           H  
ATOM    606  HG  LEU A  40      29.645  14.035   7.067  1.00  1.46           H  
ATOM    607 1HD1 LEU A  40      29.844  13.381   4.745  1.00  1.46           H  
ATOM    608 2HD1 LEU A  40      29.725  15.134   4.871  1.00  1.46           H  
ATOM    609 3HD1 LEU A  40      31.297  14.386   4.551  1.00  1.46           H  
ATOM    610 1HD2 LEU A  40      30.963  12.053   6.526  1.00  1.46           H  
ATOM    611 2HD2 LEU A  40      32.429  13.058   6.396  1.00  1.46           H  
ATOM    612 3HD2 LEU A  40      31.603  12.884   7.965  1.00  1.46           H  
ATOM    613  N   THR A  41      28.124  16.276   6.765  1.00  1.25           N  
ATOM    614  CA  THR A  41      26.789  15.855   7.114  1.00  1.25           C  
ATOM    615  C   THR A  41      26.568  14.487   6.489  1.00  1.25           C  
ATOM    616  O   THR A  41      26.859  14.293   5.311  1.00  1.25           O  
ATOM    617  CB  THR A  41      25.713  16.836   6.600  1.00  1.25           C  
ATOM    618  OG1 THR A  41      25.939  18.135   7.166  1.00  1.25           O  
ATOM    619  CG2 THR A  41      24.305  16.346   7.038  1.00  1.25           C  
ATOM    620  H   THR A  41      28.325  16.503   5.802  1.00  1.25           H  
ATOM    621  HA  THR A  41      26.715  15.770   8.185  1.00  1.25           H  
ATOM    622  HB  THR A  41      25.755  16.899   5.512  1.00  1.25           H  
ATOM    623  HG1 THR A  41      26.727  18.522   6.780  1.00  1.25           H  
ATOM    624 1HG2 THR A  41      23.550  17.044   6.682  1.00  1.25           H  
ATOM    625 2HG2 THR A  41      24.106  15.364   6.622  1.00  1.25           H  
ATOM    626 3HG2 THR A  41      24.261  16.290   8.123  1.00  1.25           H  
ATOM    627  N   VAL A  42      26.074  13.546   7.276  1.00  1.05           N  
ATOM    628  CA  VAL A  42      25.789  12.208   6.793  1.00  1.05           C  
ATOM    629  C   VAL A  42      24.299  12.092   6.592  1.00  1.05           C  
ATOM    630  O   VAL A  42      23.519  12.456   7.471  1.00  1.05           O  
ATOM    631  CB  VAL A  42      26.270  11.153   7.786  1.00  1.05           C  
ATOM    632  CG1 VAL A  42      25.930   9.762   7.260  1.00  1.05           C  
ATOM    633  CG2 VAL A  42      27.771  11.345   8.017  1.00  1.05           C  
ATOM    634  H   VAL A  42      25.892  13.778   8.246  1.00  1.05           H  
ATOM    635  HA  VAL A  42      26.289  12.053   5.835  1.00  1.05           H  
ATOM    636  HB  VAL A  42      25.748  11.275   8.722  1.00  1.05           H  
ATOM    637 1HG1 VAL A  42      26.264   9.010   7.973  1.00  1.05           H  
ATOM    638 2HG1 VAL A  42      24.852   9.668   7.120  1.00  1.05           H  
ATOM    639 3HG1 VAL A  42      26.434   9.615   6.306  1.00  1.05           H  
ATOM    640 1HG2 VAL A  42      28.127  10.608   8.734  1.00  1.05           H  
ATOM    641 2HG2 VAL A  42      28.301  11.226   7.073  1.00  1.05           H  
ATOM    642 3HG2 VAL A  42      27.954  12.350   8.410  1.00  1.05           H  
ATOM    643  N   ILE A  43      23.898  11.672   5.413  1.00  0.90           N  
ATOM    644  CA  ILE A  43      22.492  11.638   5.080  1.00  0.90           C  
ATOM    645  C   ILE A  43      22.014  10.239   4.756  1.00  0.90           C  
ATOM    646  O   ILE A  43      22.660   9.504   4.007  1.00  0.90           O  
ATOM    647  CB  ILE A  43      22.235  12.565   3.889  1.00  0.90           C  
ATOM    648  CG1 ILE A  43      22.688  13.984   4.262  1.00  0.90           C  
ATOM    649  CG2 ILE A  43      20.758  12.543   3.510  1.00  0.90           C  
ATOM    650  CD1 ILE A  43      22.730  14.901   3.119  1.00  0.90           C  
ATOM    651  H   ILE A  43      24.588  11.417   4.713  1.00  0.90           H  
ATOM    652  HA  ILE A  43      21.922  11.999   5.931  1.00  0.90           H  
ATOM    653  HB  ILE A  43      22.839  12.241   3.038  1.00  0.90           H  
ATOM    654 1HG1 ILE A  43      22.027  14.380   5.015  1.00  0.90           H  
ATOM    655 2HG1 ILE A  43      23.694  13.948   4.665  1.00  0.90           H  
ATOM    656 1HG2 ILE A  43      20.605  13.203   2.673  1.00  0.90           H  
ATOM    657 2HG2 ILE A  43      20.469  11.534   3.233  1.00  0.90           H  
ATOM    658 3HG2 ILE A  43      20.156  12.875   4.361  1.00  0.90           H  
ATOM    659 1HD1 ILE A  43      23.068  15.884   3.445  1.00  0.90           H  
ATOM    660 2HD1 ILE A  43      23.419  14.504   2.386  1.00  0.90           H  
ATOM    661 3HD1 ILE A  43      21.750  14.972   2.697  1.00  0.90           H  
ATOM    662  N   SER A  44      20.884   9.853   5.324  1.00  0.80           N  
ATOM    663  CA  SER A  44      20.346   8.538   5.024  1.00  0.80           C  
ATOM    664  C   SER A  44      18.847   8.578   4.846  1.00  0.80           C  
ATOM    665  O   SER A  44      18.161   9.488   5.322  1.00  0.80           O  
ATOM    666  CB  SER A  44      20.746   7.555   6.099  1.00  0.80           C  
ATOM    667  OG  SER A  44      20.247   7.913   7.344  1.00  0.80           O  
ATOM    668  H   SER A  44      20.398  10.490   5.958  1.00  0.80           H  
ATOM    669  HA  SER A  44      20.777   8.191   4.083  1.00  0.80           H  
ATOM    670 1HB  SER A  44      20.395   6.558   5.836  1.00  0.80           H  
ATOM    671 2HB  SER A  44      21.822   7.522   6.148  1.00  0.80           H  
ATOM    672  HG  SER A  44      20.547   7.231   7.948  1.00  0.80           H  
ATOM    673  N   LYS A  45      18.344   7.609   4.103  1.00  0.76           N  
ATOM    674  CA  LYS A  45      16.914   7.517   3.835  1.00  0.76           C  
ATOM    675  C   LYS A  45      16.429   6.081   3.827  1.00  0.76           C  
ATOM    676  O   LYS A  45      17.194   5.172   3.505  1.00  0.76           O  
ATOM    677  CB  LYS A  45      16.574   8.192   2.504  1.00  0.76           C  
ATOM    678  CG  LYS A  45      16.862   9.682   2.430  1.00  0.76           C  
ATOM    679  CD  LYS A  45      16.412  10.283   1.126  1.00  0.76           C  
ATOM    680  CE  LYS A  45      16.641  11.776   1.135  1.00  0.76           C  
ATOM    681  NZ  LYS A  45      18.071  12.112   1.151  1.00  0.76           N  
ATOM    682  H   LYS A  45      18.988   6.905   3.748  1.00  0.76           H  
ATOM    683  HA  LYS A  45      16.387   8.034   4.630  1.00  0.76           H  
ATOM    684 1HB  LYS A  45      17.128   7.703   1.702  1.00  0.76           H  
ATOM    685 2HB  LYS A  45      15.541   8.048   2.295  1.00  0.76           H  
ATOM    686 1HG  LYS A  45      16.334  10.183   3.235  1.00  0.76           H  
ATOM    687 2HG  LYS A  45      17.924   9.868   2.537  1.00  0.76           H  
ATOM    688 1HD  LYS A  45      16.938   9.857   0.304  1.00  0.76           H  
ATOM    689 2HD  LYS A  45      15.355  10.075   0.997  1.00  0.76           H  
ATOM    690 1HE  LYS A  45      16.184  12.225   0.259  1.00  0.76           H  
ATOM    691 2HE  LYS A  45      16.171  12.187   2.029  1.00  0.76           H  
ATOM    692 1HZ  LYS A  45      18.204  13.125   1.199  1.00  0.76           H  
ATOM    693 2HZ  LYS A  45      18.496  11.705   1.962  1.00  0.76           H  
ATOM    694 3HZ  LYS A  45      18.521  11.757   0.322  1.00  0.76           H  
ATOM    695  N   GLY A  46      15.146   5.869   4.103  1.00  0.76           N  
ATOM    696  CA  GLY A  46      14.612   4.510   3.967  1.00  0.76           C  
ATOM    697  C   GLY A  46      13.179   4.316   4.440  1.00  0.76           C  
ATOM    698  O   GLY A  46      12.421   5.271   4.615  1.00  0.76           O  
ATOM    699  H   GLY A  46      14.570   6.655   4.403  1.00  0.76           H  
ATOM    700 1HA  GLY A  46      14.676   4.213   2.922  1.00  0.76           H  
ATOM    701 2HA  GLY A  46      15.258   3.827   4.516  1.00  0.76           H  
ATOM    702  N   CYS A  47      12.810   3.046   4.623  1.00  0.79           N  
ATOM    703  CA  CYS A  47      11.485   2.658   5.110  1.00  0.79           C  
ATOM    704  C   CYS A  47      11.595   2.413   6.626  1.00  0.79           C  
ATOM    705  O   CYS A  47      12.677   2.034   7.092  1.00  0.79           O  
ATOM    706  CB  CYS A  47      11.034   1.349   4.459  1.00  0.79           C  
ATOM    707  SG  CYS A  47      10.845   1.362   2.638  1.00  0.79           S  
ATOM    708  H   CYS A  47      13.485   2.319   4.429  1.00  0.79           H  
ATOM    709  HA  CYS A  47      10.768   3.451   4.903  1.00  0.79           H  
ATOM    710 1HB  CYS A  47      11.735   0.560   4.718  1.00  0.79           H  
ATOM    711 2HB  CYS A  47      10.073   1.073   4.883  1.00  0.79           H  
ATOM    712  N   SER A  48      10.512   2.598   7.396  1.00  0.84           N  
ATOM    713  CA  SER A  48      10.559   2.268   8.833  1.00  0.84           C  
ATOM    714  C   SER A  48       9.211   2.027   9.518  1.00  0.84           C  
ATOM    715  O   SER A  48       8.168   2.590   9.172  1.00  0.84           O  
ATOM    716  CB  SER A  48      11.318   3.321   9.632  1.00  0.84           C  
ATOM    717  OG  SER A  48      11.392   2.970  11.025  1.00  0.84           O  
ATOM    718  H   SER A  48       9.669   2.978   6.970  1.00  0.84           H  
ATOM    719  HA  SER A  48      11.126   1.341   8.923  1.00  0.84           H  
ATOM    720 1HB  SER A  48      12.315   3.387   9.254  1.00  0.84           H  
ATOM    721 2HB  SER A  48      10.845   4.295   9.518  1.00  0.84           H  
ATOM    722  HG  SER A  48      12.102   3.518  11.392  1.00  0.84           H  
ATOM    723  N   LEU A  49       9.273   1.145  10.506  1.00  0.88           N  
ATOM    724  CA  LEU A  49       8.176   0.774  11.399  1.00  0.88           C  
ATOM    725  C   LEU A  49       8.046   1.693  12.622  1.00  0.88           C  
ATOM    726  O   LEU A  49       6.995   1.742  13.263  1.00  0.88           O  
ATOM    727  CB  LEU A  49       8.407  -0.662  11.888  1.00  0.88           C  
ATOM    728  CG  LEU A  49       7.326  -1.296  12.818  1.00  0.88           C  
ATOM    729  CD1 LEU A  49       5.981  -1.356  12.131  1.00  0.88           C  
ATOM    730  CD2 LEU A  49       7.775  -2.701  13.210  1.00  0.88           C  
ATOM    731  H   LEU A  49      10.175   0.721  10.679  1.00  0.88           H  
ATOM    732  HA  LEU A  49       7.246   0.815  10.833  1.00  0.88           H  
ATOM    733 1HB  LEU A  49       8.497  -1.307  11.015  1.00  0.88           H  
ATOM    734 2HB  LEU A  49       9.350  -0.687  12.427  1.00  0.88           H  
ATOM    735  HG  LEU A  49       7.219  -0.677  13.709  1.00  0.88           H  
ATOM    736 1HD1 LEU A  49       5.248  -1.790  12.808  1.00  0.88           H  
ATOM    737 2HD1 LEU A  49       5.665  -0.350  11.846  1.00  0.88           H  
ATOM    738 3HD1 LEU A  49       6.054  -1.970  11.258  1.00  0.88           H  
ATOM    739 1HD2 LEU A  49       7.034  -3.148  13.874  1.00  0.88           H  
ATOM    740 2HD2 LEU A  49       7.880  -3.315  12.329  1.00  0.88           H  
ATOM    741 3HD2 LEU A  49       8.733  -2.642  13.723  1.00  0.88           H  
ATOM    742  N   ASN A  50       9.157   2.328  13.009  1.00  0.92           N  
ATOM    743  CA  ASN A  50       9.213   3.087  14.268  1.00  0.92           C  
ATOM    744  C   ASN A  50       9.841   4.469  14.164  1.00  0.92           C  
ATOM    745  O   ASN A  50      10.627   4.856  15.030  1.00  0.92           O  
ATOM    746  CB  ASN A  50       9.969   2.311  15.335  1.00  0.92           C  
ATOM    747  CG  ASN A  50       9.269   1.054  15.832  1.00  0.92           C  
ATOM    748  OD1 ASN A  50       8.331   1.139  16.632  1.00  0.92           O  
ATOM    749  ND2 ASN A  50       9.729  -0.097  15.413  1.00  0.92           N  
ATOM    750  H   ASN A  50       9.966   2.325  12.390  1.00  0.92           H  
ATOM    751  HA  ASN A  50       8.192   3.239  14.614  1.00  0.92           H  
ATOM    752 1HB  ASN A  50      10.947   2.031  14.943  1.00  0.92           H  
ATOM    753 2HB  ASN A  50      10.144   2.967  16.190  1.00  0.92           H  
ATOM    754 1HD2 ASN A  50       9.319  -0.944  15.758  1.00  0.92           H  
ATOM    755 2HD2 ASN A  50      10.501  -0.131  14.779  1.00  0.92           H  
ATOM    756  N   CYS A  51       9.565   5.212  13.114  1.00  0.96           N  
ATOM    757  CA  CYS A  51      10.190   6.526  13.030  1.00  0.96           C  
ATOM    758  C   CYS A  51       9.635   7.477  14.071  1.00  0.96           C  
ATOM    759  O   CYS A  51       8.442   7.451  14.379  1.00  0.96           O  
ATOM    760  CB  CYS A  51       9.956   7.155  11.673  1.00  0.96           C  
ATOM    761  SG  CYS A  51       8.252   7.696  11.412  1.00  0.96           S  
ATOM    762  H   CYS A  51       8.927   4.899  12.395  1.00  0.96           H  
ATOM    763  HA  CYS A  51      11.260   6.412  13.193  1.00  0.96           H  
ATOM    764 1HB  CYS A  51      10.612   8.019  11.561  1.00  0.96           H  
ATOM    765 2HB  CYS A  51      10.211   6.441  10.889  1.00  0.96           H  
ATOM    766  N   VAL A  52      10.506   8.347  14.559  1.00  0.98           N  
ATOM    767  CA  VAL A  52      10.130   9.412  15.462  1.00  0.98           C  
ATOM    768  C   VAL A  52      10.727  10.720  14.960  1.00  0.98           C  
ATOM    769  O   VAL A  52      11.949  10.827  14.850  1.00  0.98           O  
ATOM    770  CB  VAL A  52      10.667   9.110  16.887  1.00  0.98           C  
ATOM    771  CG1 VAL A  52      10.294  10.220  17.834  1.00  0.98           C  
ATOM    772  CG2 VAL A  52      10.108   7.770  17.393  1.00  0.98           C  
ATOM    773  H   VAL A  52      11.470   8.271  14.271  1.00  0.98           H  
ATOM    774  HA  VAL A  52       9.044   9.499  15.485  1.00  0.98           H  
ATOM    775  HB  VAL A  52      11.755   9.060  16.856  1.00  0.98           H  
ATOM    776 1HG1 VAL A  52      10.691  10.005  18.824  1.00  0.98           H  
ATOM    777 2HG1 VAL A  52      10.712  11.154  17.478  1.00  0.98           H  
ATOM    778 3HG1 VAL A  52       9.210  10.305  17.887  1.00  0.98           H  
ATOM    779 1HG2 VAL A  52      10.496   7.567  18.387  1.00  0.98           H  
ATOM    780 2HG2 VAL A  52       9.019   7.823  17.428  1.00  0.98           H  
ATOM    781 3HG2 VAL A  52      10.405   6.962  16.725  1.00  0.98           H  
ATOM    782  N   ASP A  53       9.903  11.720  14.650  1.00  1.01           N  
ATOM    783  CA  ASP A  53      10.521  12.975  14.234  1.00  1.01           C  
ATOM    784  C   ASP A  53      11.350  13.475  15.408  1.00  1.01           C  
ATOM    785  O   ASP A  53      10.880  13.428  16.546  1.00  1.01           O  
ATOM    786  CB  ASP A  53       9.504  14.055  13.834  1.00  1.01           C  
ATOM    787  CG  ASP A  53       8.809  13.866  12.464  1.00  1.01           C  
ATOM    788  OD1 ASP A  53       9.203  13.014  11.700  1.00  1.01           O  
ATOM    789  OD2 ASP A  53       7.895  14.610  12.201  1.00  1.01           O  
ATOM    790  H   ASP A  53       8.902  11.616  14.721  1.00  1.01           H  
ATOM    791  HA  ASP A  53      11.181  12.780  13.393  1.00  1.01           H  
ATOM    792 1HB  ASP A  53       8.737  14.120  14.602  1.00  1.01           H  
ATOM    793 2HB  ASP A  53      10.019  15.017  13.819  1.00  1.01           H  
ATOM    794  N   ASP A  54      12.533  14.015  15.143  1.00  1.07           N  
ATOM    795  CA  ASP A  54      13.357  14.524  16.242  1.00  1.07           C  
ATOM    796  C   ASP A  54      14.419  15.513  15.778  1.00  1.07           C  
ATOM    797  O   ASP A  54      14.764  15.588  14.597  1.00  1.07           O  
ATOM    798  CB  ASP A  54      14.031  13.349  16.994  1.00  1.07           C  
ATOM    799  CG  ASP A  54      14.468  13.657  18.456  1.00  1.07           C  
ATOM    800  OD1 ASP A  54      14.331  14.784  18.885  1.00  1.07           O  
ATOM    801  OD2 ASP A  54      14.960  12.751  19.114  1.00  1.07           O  
ATOM    802  H   ASP A  54      12.847  14.040  14.174  1.00  1.07           H  
ATOM    803  HA  ASP A  54      12.701  15.041  16.941  1.00  1.07           H  
ATOM    804 1HB  ASP A  54      13.348  12.494  17.016  1.00  1.07           H  
ATOM    805 2HB  ASP A  54      14.913  13.033  16.434  1.00  1.07           H  
ATOM    806  N   SER A  55      14.959  16.238  16.749  1.00  1.17           N  
ATOM    807  CA  SER A  55      16.050  17.181  16.534  1.00  1.17           C  
ATOM    808  C   SER A  55      16.902  17.248  17.800  1.00  1.17           C  
ATOM    809  O   SER A  55      16.447  17.716  18.847  1.00  1.17           O  
ATOM    810  CB  SER A  55      15.504  18.549  16.183  1.00  1.17           C  
ATOM    811  OG  SER A  55      16.534  19.472  15.953  1.00  1.17           O  
ATOM    812  H   SER A  55      14.618  16.068  17.696  1.00  1.17           H  
ATOM    813  HA  SER A  55      16.663  16.832  15.711  1.00  1.17           H  
ATOM    814 1HB  SER A  55      14.879  18.473  15.293  1.00  1.17           H  
ATOM    815 2HB  SER A  55      14.875  18.901  16.996  1.00  1.17           H  
ATOM    816  HG  SER A  55      16.904  19.227  15.078  1.00  1.17           H  
ATOM    817  N   GLN A  56      18.148  16.798  17.694  1.00  1.31           N  
ATOM    818  CA  GLN A  56      19.044  16.719  18.840  1.00  1.31           C  
ATOM    819  C   GLN A  56      20.260  17.600  18.588  1.00  1.31           C  
ATOM    820  O   GLN A  56      20.697  17.744  17.444  1.00  1.31           O  
ATOM    821  CB  GLN A  56      19.472  15.270  19.036  1.00  1.31           C  
ATOM    822  CG  GLN A  56      18.295  14.298  19.191  1.00  1.31           C  
ATOM    823  CD  GLN A  56      18.720  12.841  19.296  1.00  1.31           C  
ATOM    824  OE1 GLN A  56      19.918  12.509  19.239  1.00  1.31           O  
ATOM    825  NE2 GLN A  56      17.739  11.954  19.433  1.00  1.31           N  
ATOM    826  H   GLN A  56      18.450  16.453  16.789  1.00  1.31           H  
ATOM    827  HA  GLN A  56      18.527  17.077  19.729  1.00  1.31           H  
ATOM    828 1HB  GLN A  56      20.075  14.959  18.199  1.00  1.31           H  
ATOM    829 2HB  GLN A  56      20.084  15.202  19.932  1.00  1.31           H  
ATOM    830 1HG  GLN A  56      17.729  14.556  20.087  1.00  1.31           H  
ATOM    831 2HG  GLN A  56      17.645  14.387  18.316  1.00  1.31           H  
ATOM    832 1HE2 GLN A  56      17.942  10.980  19.502  1.00  1.31           H  
ATOM    833 2HE2 GLN A  56      16.752  12.267  19.448  1.00  1.31           H  
ATOM    834  N   ASP A  57      20.838  18.152  19.651  1.00  1.45           N  
ATOM    835  CA  ASP A  57      21.968  19.061  19.479  1.00  1.45           C  
ATOM    836  C   ASP A  57      23.033  18.796  20.553  1.00  1.45           C  
ATOM    837  O   ASP A  57      22.775  18.939  21.749  1.00  1.45           O  
ATOM    838  CB  ASP A  57      21.436  20.507  19.522  1.00  1.45           C  
ATOM    839  CG  ASP A  57      22.414  21.594  19.105  1.00  1.45           C  
ATOM    840  OD1 ASP A  57      23.584  21.360  18.960  1.00  1.45           O  
ATOM    841  OD2 ASP A  57      21.953  22.684  18.805  1.00  1.45           O  
ATOM    842  H   ASP A  57      20.469  17.981  20.576  1.00  1.45           H  
ATOM    843  HA  ASP A  57      22.427  18.879  18.506  1.00  1.45           H  
ATOM    844 1HB  ASP A  57      20.559  20.580  18.875  1.00  1.45           H  
ATOM    845 2HB  ASP A  57      21.106  20.729  20.537  1.00  1.45           H  
ATOM    846  N   TYR A  58      24.201  18.341  20.104  1.00  1.56           N  
ATOM    847  CA  TYR A  58      25.308  17.930  20.956  1.00  1.56           C  
ATOM    848  C   TYR A  58      26.498  18.863  20.781  1.00  1.56           C  
ATOM    849  O   TYR A  58      26.671  19.475  19.732  1.00  1.56           O  
ATOM    850  CB  TYR A  58      25.750  16.518  20.574  1.00  1.56           C  
ATOM    851  CG  TYR A  58      24.677  15.485  20.722  1.00  1.56           C  
ATOM    852  CD1 TYR A  58      23.819  15.222  19.650  1.00  1.56           C  
ATOM    853  CD2 TYR A  58      24.536  14.800  21.912  1.00  1.56           C  
ATOM    854  CE1 TYR A  58      22.833  14.266  19.785  1.00  1.56           C  
ATOM    855  CE2 TYR A  58      23.550  13.850  22.046  1.00  1.56           C  
ATOM    856  CZ  TYR A  58      22.700  13.581  20.997  1.00  1.56           C  
ATOM    857  OH  TYR A  58      21.725  12.625  21.157  1.00  1.56           O  
ATOM    858  H   TYR A  58      24.346  18.275  19.103  1.00  1.56           H  
ATOM    859  HA  TYR A  58      24.991  17.963  21.996  1.00  1.56           H  
ATOM    860 1HB  TYR A  58      26.092  16.510  19.536  1.00  1.56           H  
ATOM    861 2HB  TYR A  58      26.595  16.222  21.194  1.00  1.56           H  
ATOM    862  HD1 TYR A  58      23.931  15.767  18.709  1.00  1.56           H  
ATOM    863  HD2 TYR A  58      25.207  15.010  22.745  1.00  1.56           H  
ATOM    864  HE1 TYR A  58      22.165  14.051  18.953  1.00  1.56           H  
ATOM    865  HE2 TYR A  58      23.437  13.310  22.986  1.00  1.56           H  
ATOM    866  HH  TYR A  58      21.141  12.615  20.379  1.00  1.56           H  
ATOM    867  N   TYR A  59      27.386  18.892  21.769  1.00  1.57           N  
ATOM    868  CA  TYR A  59      28.608  19.699  21.696  1.00  1.57           C  
ATOM    869  C   TYR A  59      29.344  19.534  20.357  1.00  1.57           C  
ATOM    870  O   TYR A  59      29.886  20.496  19.812  1.00  1.57           O  
ATOM    871  CB  TYR A  59      29.539  19.346  22.858  1.00  1.57           C  
ATOM    872  CG  TYR A  59      30.816  20.177  22.915  1.00  1.57           C  
ATOM    873  CD1 TYR A  59      30.774  21.458  23.449  1.00  1.57           C  
ATOM    874  CD2 TYR A  59      32.020  19.665  22.456  1.00  1.57           C  
ATOM    875  CE1 TYR A  59      31.924  22.220  23.518  1.00  1.57           C  
ATOM    876  CE2 TYR A  59      33.169  20.425  22.522  1.00  1.57           C  
ATOM    877  CZ  TYR A  59      33.125  21.697  23.051  1.00  1.57           C  
ATOM    878  OH  TYR A  59      34.274  22.454  23.119  1.00  1.57           O  
ATOM    879  H   TYR A  59      27.199  18.363  22.608  1.00  1.57           H  
ATOM    880  HA  TYR A  59      28.328  20.749  21.785  1.00  1.57           H  
ATOM    881 1HB  TYR A  59      29.009  19.475  23.801  1.00  1.57           H  
ATOM    882 2HB  TYR A  59      29.824  18.296  22.784  1.00  1.57           H  
ATOM    883  HD1 TYR A  59      29.830  21.864  23.814  1.00  1.57           H  
ATOM    884  HD2 TYR A  59      32.062  18.672  22.050  1.00  1.57           H  
ATOM    885  HE1 TYR A  59      31.890  23.224  23.939  1.00  1.57           H  
ATOM    886  HE2 TYR A  59      34.112  20.016  22.160  1.00  1.57           H  
ATOM    887  HH  TYR A  59      34.067  23.311  23.501  1.00  1.57           H  
ATOM    888  N   VAL A  60      29.397  18.300  19.861  1.00  1.49           N  
ATOM    889  CA  VAL A  60      30.127  17.961  18.653  1.00  1.49           C  
ATOM    890  C   VAL A  60      29.281  17.799  17.380  1.00  1.49           C  
ATOM    891  O   VAL A  60      29.828  17.445  16.337  1.00  1.49           O  
ATOM    892  CB  VAL A  60      30.848  16.626  18.871  1.00  1.49           C  
ATOM    893  CG1 VAL A  60      31.793  16.722  20.038  1.00  1.49           C  
ATOM    894  CG2 VAL A  60      29.801  15.550  19.130  1.00  1.49           C  
ATOM    895  H   VAL A  60      28.910  17.569  20.355  1.00  1.49           H  
ATOM    896  HA  VAL A  60      30.865  18.744  18.478  1.00  1.49           H  
ATOM    897  HB  VAL A  60      31.430  16.379  17.983  1.00  1.49           H  
ATOM    898 1HG1 VAL A  60      32.299  15.767  20.177  1.00  1.49           H  
ATOM    899 2HG1 VAL A  60      32.531  17.501  19.847  1.00  1.49           H  
ATOM    900 3HG1 VAL A  60      31.226  16.961  20.929  1.00  1.49           H  
ATOM    901 1HG2 VAL A  60      30.293  14.591  19.280  1.00  1.49           H  
ATOM    902 2HG2 VAL A  60      29.226  15.810  20.020  1.00  1.49           H  
ATOM    903 3HG2 VAL A  60      29.129  15.483  18.273  1.00  1.49           H  
ATOM    904  N   GLY A  61      27.962  18.009  17.435  1.00  1.33           N  
ATOM    905  CA  GLY A  61      27.178  17.768  16.213  1.00  1.33           C  
ATOM    906  C   GLY A  61      25.661  17.794  16.401  1.00  1.33           C  
ATOM    907  O   GLY A  61      25.150  17.949  17.505  1.00  1.33           O  
ATOM    908  H   GLY A  61      27.521  18.367  18.281  1.00  1.33           H  
ATOM    909 1HA  GLY A  61      27.458  18.505  15.462  1.00  1.33           H  
ATOM    910 2HA  GLY A  61      27.466  16.800  15.804  1.00  1.33           H  
ATOM    911  N   LYS A  62      24.927  17.633  15.300  1.00  1.16           N  
ATOM    912  CA  LYS A  62      23.454  17.705  15.391  1.00  1.16           C  
ATOM    913  C   LYS A  62      22.766  16.563  14.635  1.00  1.16           C  
ATOM    914  O   LYS A  62      23.264  16.105  13.606  1.00  1.16           O  
ATOM    915  CB  LYS A  62      22.959  19.054  14.843  1.00  1.16           C  
ATOM    916  CG  LYS A  62      23.566  20.311  15.560  1.00  1.16           C  
ATOM    917  CD  LYS A  62      22.968  21.637  15.046  1.00  1.16           C  
ATOM    918  CE  LYS A  62      23.813  22.881  15.484  1.00  1.16           C  
ATOM    919  NZ  LYS A  62      23.815  23.152  16.978  1.00  1.16           N  
ATOM    920  H   LYS A  62      25.426  17.464  14.427  1.00  1.16           H  
ATOM    921  HA  LYS A  62      23.160  17.624  16.439  1.00  1.16           H  
ATOM    922 1HB  LYS A  62      23.166  19.115  13.784  1.00  1.16           H  
ATOM    923 2HB  LYS A  62      21.874  19.104  14.969  1.00  1.16           H  
ATOM    924 1HG  LYS A  62      23.384  20.235  16.633  1.00  1.16           H  
ATOM    925 2HG  LYS A  62      24.640  20.339  15.405  1.00  1.16           H  
ATOM    926 1HD  LYS A  62      22.889  21.614  13.962  1.00  1.16           H  
ATOM    927 2HD  LYS A  62      21.967  21.748  15.465  1.00  1.16           H  
ATOM    928 1HE  LYS A  62      24.839  22.718  15.163  1.00  1.16           H  
ATOM    929 2HE  LYS A  62      23.421  23.759  14.975  1.00  1.16           H  
ATOM    930 1HZ  LYS A  62      24.377  23.952  17.177  1.00  1.16           H  
ATOM    931 2HZ  LYS A  62      22.876  23.319  17.354  1.00  1.16           H  
ATOM    932 3HZ  LYS A  62      24.175  22.360  17.523  1.00  1.16           H  
ATOM    933  N   LYS A  63      21.602  16.121  15.123  1.00  0.99           N  
ATOM    934  CA  LYS A  63      20.862  15.051  14.437  1.00  0.99           C  
ATOM    935  C   LYS A  63      19.407  15.421  14.188  1.00  0.99           C  
ATOM    936  O   LYS A  63      18.691  15.792  15.116  1.00  0.99           O  
ATOM    937  CB  LYS A  63      20.890  13.753  15.256  1.00  0.99           C  
ATOM    938  CG  LYS A  63      22.260  13.158  15.469  1.00  0.99           C  
ATOM    939  CD  LYS A  63      22.191  11.855  16.244  1.00  0.99           C  
ATOM    940  CE  LYS A  63      23.580  11.264  16.452  1.00  0.99           C  
ATOM    941  NZ  LYS A  63      23.533   9.964  17.190  1.00  0.99           N  
ATOM    942  H   LYS A  63      21.229  16.552  15.971  1.00  0.99           H  
ATOM    943  HA  LYS A  63      21.323  14.868  13.467  1.00  0.99           H  
ATOM    944 1HB  LYS A  63      20.442  13.920  16.225  1.00  0.99           H  
ATOM    945 2HB  LYS A  63      20.284  13.002  14.747  1.00  0.99           H  
ATOM    946 1HG  LYS A  63      22.695  12.967  14.503  1.00  0.99           H  
ATOM    947 2HG  LYS A  63      22.893  13.862  16.008  1.00  0.99           H  
ATOM    948 1HD  LYS A  63      21.727  12.034  17.219  1.00  0.99           H  
ATOM    949 2HD  LYS A  63      21.579  11.139  15.696  1.00  0.99           H  
ATOM    950 1HE  LYS A  63      24.046  11.104  15.480  1.00  0.99           H  
ATOM    951 2HE  LYS A  63      24.186  11.971  17.023  1.00  0.99           H  
ATOM    952 1HZ  LYS A  63      24.472   9.605  17.307  1.00  0.99           H  
ATOM    953 2HZ  LYS A  63      23.113  10.107  18.099  1.00  0.99           H  
ATOM    954 3HZ  LYS A  63      22.983   9.299  16.667  1.00  0.99           H  
ATOM    955  N   ASN A  64      18.965  15.271  12.941  1.00  0.87           N  
ATOM    956  CA  ASN A  64      17.595  15.605  12.551  1.00  0.87           C  
ATOM    957  C   ASN A  64      16.906  14.494  11.761  1.00  0.87           C  
ATOM    958  O   ASN A  64      17.418  14.022  10.742  1.00  0.87           O  
ATOM    959  CB  ASN A  64      17.577  16.910  11.778  1.00  0.87           C  
ATOM    960  CG  ASN A  64      17.927  18.109  12.667  1.00  0.87           C  
ATOM    961  OD1 ASN A  64      17.068  18.582  13.422  1.00  0.87           O  
ATOM    962  ND2 ASN A  64      19.143  18.595  12.584  1.00  0.87           N  
ATOM    963  H   ASN A  64      19.621  14.962  12.222  1.00  0.87           H  
ATOM    964  HA  ASN A  64      17.007  15.744  13.456  1.00  0.87           H  
ATOM    965 1HB  ASN A  64      18.291  16.853  10.955  1.00  0.87           H  
ATOM    966 2HB  ASN A  64      16.586  17.062  11.347  1.00  0.87           H  
ATOM    967 1HD2 ASN A  64      19.409  19.379  13.146  1.00  0.87           H  
ATOM    968 2HD2 ASN A  64      19.802  18.187  11.954  1.00  0.87           H  
ATOM    969  N   ILE A  65      15.769  14.031  12.285  1.00  0.80           N  
ATOM    970  CA  ILE A  65      15.006  12.950  11.660  1.00  0.80           C  
ATOM    971  C   ILE A  65      13.584  13.380  11.340  1.00  0.80           C  
ATOM    972  O   ILE A  65      12.895  13.962  12.187  1.00  0.80           O  
ATOM    973  CB  ILE A  65      14.974  11.683  12.535  1.00  0.80           C  
ATOM    974  CG1 ILE A  65      16.411  11.180  12.755  1.00  0.80           C  
ATOM    975  CG2 ILE A  65      14.107  10.592  11.868  1.00  0.80           C  
ATOM    976  CD1 ILE A  65      16.517  10.087  13.773  1.00  0.80           C  
ATOM    977  H   ILE A  65      15.407  14.476  13.129  1.00  0.80           H  
ATOM    978  HA  ILE A  65      15.485  12.687  10.720  1.00  0.80           H  
ATOM    979  HB  ILE A  65      14.552  11.924  13.515  1.00  0.80           H  
ATOM    980 1HG1 ILE A  65      16.799  10.818  11.815  1.00  0.80           H  
ATOM    981 2HG1 ILE A  65      17.032  12.005  13.091  1.00  0.80           H  
ATOM    982 1HG2 ILE A  65      14.095   9.708  12.499  1.00  0.80           H  
ATOM    983 2HG2 ILE A  65      13.085  10.953  11.746  1.00  0.80           H  
ATOM    984 3HG2 ILE A  65      14.527  10.342  10.890  1.00  0.80           H  
ATOM    985 1HD1 ILE A  65      17.560   9.785  13.876  1.00  0.80           H  
ATOM    986 2HD1 ILE A  65      16.146  10.451  14.735  1.00  0.80           H  
ATOM    987 3HD1 ILE A  65      15.922   9.235  13.453  1.00  0.80           H  
ATOM    988  N   THR A  66      13.157  13.104  10.112  1.00  0.75           N  
ATOM    989  CA  THR A  66      11.806  13.404   9.645  1.00  0.75           C  
ATOM    990  C   THR A  66      11.148  12.192   9.000  1.00  0.75           C  
ATOM    991  O   THR A  66      11.783  11.482   8.209  1.00  0.75           O  
ATOM    992  CB  THR A  66      11.814  14.573   8.638  1.00  0.75           C  
ATOM    993  OG1 THR A  66      12.350  15.745   9.277  1.00  0.75           O  
ATOM    994  CG2 THR A  66      10.404  14.880   8.130  1.00  0.75           C  
ATOM    995  H   THR A  66      13.810  12.647   9.472  1.00  0.75           H  
ATOM    996  HA  THR A  66      11.198  13.694  10.503  1.00  0.75           H  
ATOM    997  HB  THR A  66      12.449  14.311   7.790  1.00  0.75           H  
ATOM    998  HG1 THR A  66      11.895  15.881  10.120  1.00  0.75           H  
ATOM    999 1HG2 THR A  66      10.446  15.710   7.430  1.00  0.75           H  
ATOM   1000 2HG2 THR A  66       9.986  14.016   7.623  1.00  0.75           H  
ATOM   1001 3HG2 THR A  66       9.767  15.147   8.976  1.00  0.75           H  
ATOM   1002  N   CYS A  67       9.860  11.973   9.262  1.00  0.73           N  
ATOM   1003  CA  CYS A  67       9.204  10.878   8.557  1.00  0.73           C  
ATOM   1004  C   CYS A  67       7.799  11.193   8.063  1.00  0.73           C  
ATOM   1005  O   CYS A  67       7.160  12.164   8.470  1.00  0.73           O  
ATOM   1006  CB  CYS A  67       9.221   9.621   9.417  1.00  0.73           C  
ATOM   1007  SG  CYS A  67       8.406   9.679  10.993  1.00  0.73           S  
ATOM   1008  H   CYS A  67       9.375  12.530   9.976  1.00  0.73           H  
ATOM   1009  HA  CYS A  67       9.790  10.653   7.671  1.00  0.73           H  
ATOM   1010 1HB  CYS A  67       8.775   8.806   8.847  1.00  0.73           H  
ATOM   1011 2HB  CYS A  67      10.258   9.352   9.589  1.00  0.73           H  
ATOM   1012  N   CYS A  68       7.355  10.358   7.127  1.00  0.71           N  
ATOM   1013  CA  CYS A  68       6.108  10.569   6.406  1.00  0.71           C  
ATOM   1014  C   CYS A  68       5.511   9.278   5.834  1.00  0.71           C  
ATOM   1015  O   CYS A  68       6.177   8.249   5.796  1.00  0.71           O  
ATOM   1016  CB  CYS A  68       6.383  11.578   5.294  1.00  0.71           C  
ATOM   1017  SG  CYS A  68       7.733  11.087   4.218  1.00  0.71           S  
ATOM   1018  H   CYS A  68       7.951   9.576   6.873  1.00  0.71           H  
ATOM   1019  HA  CYS A  68       5.385  11.002   7.094  1.00  0.71           H  
ATOM   1020 1HB  CYS A  68       5.489  11.710   4.685  1.00  0.71           H  
ATOM   1021 2HB  CYS A  68       6.631  12.546   5.732  1.00  0.71           H  
ATOM   1022  N   ASP A  69       4.255   9.330   5.377  1.00  0.70           N  
ATOM   1023  CA  ASP A  69       3.581   8.118   4.882  1.00  0.70           C  
ATOM   1024  C   ASP A  69       3.096   8.044   3.420  1.00  0.70           C  
ATOM   1025  O   ASP A  69       2.120   7.336   3.156  1.00  0.70           O  
ATOM   1026  CB  ASP A  69       2.394   7.801   5.788  1.00  0.70           C  
ATOM   1027  CG  ASP A  69       1.320   8.915   5.829  1.00  0.70           C  
ATOM   1028  OD1 ASP A  69       1.561   9.977   5.300  1.00  0.70           O  
ATOM   1029  OD2 ASP A  69       0.271   8.681   6.391  1.00  0.70           O  
ATOM   1030  H   ASP A  69       3.747  10.202   5.405  1.00  0.70           H  
ATOM   1031  HA  ASP A  69       4.289   7.297   5.005  1.00  0.70           H  
ATOM   1032 1HB  ASP A  69       1.924   6.876   5.452  1.00  0.70           H  
ATOM   1033 2HB  ASP A  69       2.752   7.630   6.798  1.00  0.70           H  
ATOM   1034  N   THR A  70       3.717   8.750   2.477  1.00  0.69           N  
ATOM   1035  CA  THR A  70       3.246   8.619   1.092  1.00  0.69           C  
ATOM   1036  C   THR A  70       4.405   8.271   0.157  1.00  0.69           C  
ATOM   1037  O   THR A  70       5.574   8.357   0.531  1.00  0.69           O  
ATOM   1038  CB  THR A  70       2.516   9.895   0.601  1.00  0.69           C  
ATOM   1039  OG1 THR A  70       3.431  10.972   0.473  1.00  0.69           O  
ATOM   1040  CG2 THR A  70       1.436  10.303   1.598  1.00  0.69           C  
ATOM   1041  H   THR A  70       4.506   9.338   2.711  1.00  0.69           H  
ATOM   1042  HA  THR A  70       2.535   7.797   1.038  1.00  0.69           H  
ATOM   1043  HB  THR A  70       2.057   9.697  -0.366  1.00  0.69           H  
ATOM   1044  HG1 THR A  70       4.016  10.800  -0.282  1.00  0.69           H  
ATOM   1045 1HG2 THR A  70       0.927  11.194   1.236  1.00  0.69           H  
ATOM   1046 2HG2 THR A  70       0.714   9.491   1.708  1.00  0.69           H  
ATOM   1047 3HG2 THR A  70       1.887  10.515   2.567  1.00  0.69           H  
ATOM   1048  N   ASP A  71       4.099   7.885  -1.076  1.00  0.69           N  
ATOM   1049  CA  ASP A  71       5.199   7.533  -1.963  1.00  0.69           C  
ATOM   1050  C   ASP A  71       6.201   8.647  -2.170  1.00  0.69           C  
ATOM   1051  O   ASP A  71       5.845   9.795  -2.452  1.00  0.69           O  
ATOM   1052  CB  ASP A  71       4.686   7.087  -3.328  1.00  0.69           C  
ATOM   1053  CG  ASP A  71       4.113   5.703  -3.332  1.00  0.69           C  
ATOM   1054  OD1 ASP A  71       4.290   5.003  -2.360  1.00  0.69           O  
ATOM   1055  OD2 ASP A  71       3.501   5.342  -4.303  1.00  0.69           O  
ATOM   1056  H   ASP A  71       3.137   7.825  -1.381  1.00  0.69           H  
ATOM   1057  HA  ASP A  71       5.734   6.694  -1.513  1.00  0.69           H  
ATOM   1058 1HB  ASP A  71       3.924   7.784  -3.676  1.00  0.69           H  
ATOM   1059 2HB  ASP A  71       5.508   7.121  -4.045  1.00  0.69           H  
ATOM   1060  N   LEU A  72       7.459   8.264  -2.029  1.00  0.72           N  
ATOM   1061  CA  LEU A  72       8.652   9.067  -2.218  1.00  0.72           C  
ATOM   1062  C   LEU A  72       8.633  10.401  -1.468  1.00  0.72           C  
ATOM   1063  O   LEU A  72       9.328  11.355  -1.834  1.00  0.72           O  
ATOM   1064  CB  LEU A  72       8.872   9.246  -3.708  1.00  0.72           C  
ATOM   1065  CG  LEU A  72       8.990   7.905  -4.478  1.00  0.72           C  
ATOM   1066  CD1 LEU A  72       9.210   8.166  -5.944  1.00  0.72           C  
ATOM   1067  CD2 LEU A  72      10.103   7.086  -3.905  1.00  0.72           C  
ATOM   1068  H   LEU A  72       7.609   7.296  -1.772  1.00  0.72           H  
ATOM   1069  HA  LEU A  72       9.492   8.492  -1.831  1.00  0.72           H  
ATOM   1070 1HB  LEU A  72       8.030   9.801  -4.123  1.00  0.72           H  
ATOM   1071 2HB  LEU A  72       9.761   9.813  -3.860  1.00  0.72           H  
ATOM   1072  HG  LEU A  72       8.055   7.349  -4.371  1.00  0.72           H  
ATOM   1073 1HD1 LEU A  72       9.275   7.214  -6.475  1.00  0.72           H  
ATOM   1074 2HD1 LEU A  72       8.379   8.748  -6.342  1.00  0.72           H  
ATOM   1075 3HD1 LEU A  72      10.141   8.718  -6.077  1.00  0.72           H  
ATOM   1076 1HD2 LEU A  72      10.148   6.157  -4.435  1.00  0.72           H  
ATOM   1077 2HD2 LEU A  72      11.037   7.600  -4.006  1.00  0.72           H  
ATOM   1078 3HD2 LEU A  72       9.906   6.904  -2.866  1.00  0.72           H  
ATOM   1079  N   CYS A  73       7.922  10.438  -0.345  1.00  0.77           N  
ATOM   1080  CA  CYS A  73       7.826  11.640   0.466  1.00  0.77           C  
ATOM   1081  C   CYS A  73       9.111  11.986   1.190  1.00  0.77           C  
ATOM   1082  O   CYS A  73       9.243  13.071   1.752  1.00  0.77           O  
ATOM   1083  CB  CYS A  73       6.670  11.513   1.432  1.00  0.77           C  
ATOM   1084  SG  CYS A  73       6.829  10.218   2.632  1.00  0.77           S  
ATOM   1085  H   CYS A  73       7.358   9.624  -0.081  1.00  0.77           H  
ATOM   1086  HA  CYS A  73       7.589  12.466  -0.205  1.00  0.77           H  
ATOM   1087 1HB  CYS A  73       6.526  12.455   1.956  1.00  0.77           H  
ATOM   1088 2HB  CYS A  73       5.783  11.321   0.864  1.00  0.77           H  
ATOM   1089  N   ASN A  74      10.081  11.085   1.136  1.00  0.87           N  
ATOM   1090  CA  ASN A  74      11.370  11.319   1.748  1.00  0.87           C  
ATOM   1091  C   ASN A  74      12.379  11.823   0.722  1.00  0.87           C  
ATOM   1092  O   ASN A  74      13.588  11.769   0.941  1.00  0.87           O  
ATOM   1093  CB  ASN A  74      11.880  10.094   2.470  1.00  0.87           C  
ATOM   1094  CG  ASN A  74      12.179   8.921   1.621  1.00  0.87           C  
ATOM   1095  OD1 ASN A  74      11.703   8.745   0.488  1.00  0.87           O  
ATOM   1096  ND2 ASN A  74      12.996   8.088   2.183  1.00  0.87           N  
ATOM   1097  H   ASN A  74       9.898  10.215   0.663  1.00  0.87           H  
ATOM   1098  HA  ASN A  74      11.260  12.109   2.494  1.00  0.87           H  
ATOM   1099 1HB  ASN A  74      12.791  10.350   3.002  1.00  0.87           H  
ATOM   1100 2HB  ASN A  74      11.153   9.809   3.225  1.00  0.87           H  
ATOM   1101 1HD2 ASN A  74      13.329   7.244   1.713  1.00  0.87           H  
ATOM   1102 2HD2 ASN A  74      13.355   8.312   3.105  1.00  0.87           H  
ATOM   1103  N   ALA A  75      11.894  12.387  -0.386  1.00  1.00           N  
ATOM   1104  CA  ALA A  75      12.781  12.962  -1.393  1.00  1.00           C  
ATOM   1105  C   ALA A  75      13.341  14.321  -0.951  1.00  1.00           C  
ATOM   1106  O   ALA A  75      13.021  15.350  -1.548  1.00  1.00           O  
ATOM   1107  CB  ALA A  75      12.034  13.149  -2.690  1.00  1.00           C  
ATOM   1108  H   ALA A  75      10.890  12.374  -0.565  1.00  1.00           H  
ATOM   1109  HA  ALA A  75      13.608  12.270  -1.544  1.00  1.00           H  
ATOM   1110 1HB  ALA A  75      12.705  13.548  -3.446  1.00  1.00           H  
ATOM   1111 2HB  ALA A  75      11.639  12.210  -3.013  1.00  1.00           H  
ATOM   1112 3HB  ALA A  75      11.209  13.841  -2.527  1.00  1.00           H  
ATOM   1113  N   SER A  76      14.191  14.264   0.080  1.00  1.15           N  
ATOM   1114  CA  SER A  76      14.898  15.339   0.796  1.00  1.15           C  
ATOM   1115  C   SER A  76      14.256  15.572   2.170  1.00  1.15           C  
ATOM   1116  O   SER A  76      14.019  14.620   2.924  1.00  1.15           O  
ATOM   1117  OXT SER A  76      14.252  16.718   2.628  1.00  1.15           O  
ATOM   1118  CB  SER A  76      14.962  16.662   0.031  1.00  1.15           C  
ATOM   1119  OG  SER A  76      13.713  17.281  -0.071  1.00  1.15           O  
ATOM   1120  H   SER A  76      14.320  13.325   0.431  1.00  1.15           H  
ATOM   1121  HA  SER A  76      15.926  15.017   0.966  1.00  1.15           H  
ATOM   1122 1HB  SER A  76      15.652  17.331   0.543  1.00  1.15           H  
ATOM   1123 2HB  SER A  76      15.368  16.494  -0.966  1.00  1.15           H  
ATOM   1124  HG  SER A  76      13.243  16.788  -0.751  1.00  1.15           H  
ENDMDL

REMARK ID 696619 DOMAINID 687275 MODEL 5 2025-12-13_00000253_full_19
MODEL     5
ATOM      1  N   MET A   1       1.247   0.069   0.567  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.274   0.136  -0.465  1.00  1.08           C  
ATOM      3  C   MET A   1       2.762  -1.263  -0.790  1.00  1.08           C  
ATOM      4  O   MET A   1       2.930  -2.086   0.110  1.00  1.08           O  
ATOM      5  CB  MET A   1       3.435   1.006   0.006  1.00  1.08           C  
ATOM      6  CG  MET A   1       3.046   2.445   0.366  1.00  1.08           C  
ATOM      7  SD  MET A   1       2.328   3.349  -1.021  1.00  1.08           S  
ATOM      8  CE  MET A   1       3.747   3.486  -2.087  1.00  1.08           C  
ATOM      9 1H   MET A   1       0.584   0.818   0.436  1.00  1.08           H  
ATOM     10 2H   MET A   1       0.772  -0.820   0.503  1.00  1.08           H  
ATOM     11 3H   MET A   1       1.679   0.155   1.477  1.00  1.08           H  
ATOM     12  HA  MET A   1       1.843   0.563  -1.371  1.00  1.08           H  
ATOM     13 1HB  MET A   1       3.896   0.553   0.882  1.00  1.08           H  
ATOM     14 2HB  MET A   1       4.197   1.049  -0.779  1.00  1.08           H  
ATOM     15 1HG  MET A   1       2.322   2.433   1.180  1.00  1.08           H  
ATOM     16 2HG  MET A   1       3.931   2.983   0.705  1.00  1.08           H  
ATOM     17 1HE  MET A   1       3.471   4.015  -3.001  1.00  1.08           H  
ATOM     18 2HE  MET A   1       4.540   4.030  -1.579  1.00  1.08           H  
ATOM     19 3HE  MET A   1       4.106   2.484  -2.343  1.00  1.08           H  
ATOM     20  N   LEU A   2       2.964  -1.543  -2.072  1.00  0.94           N  
ATOM     21  CA  LEU A   2       3.434  -2.858  -2.503  1.00  0.94           C  
ATOM     22  C   LEU A   2       4.851  -2.836  -3.037  1.00  0.94           C  
ATOM     23  O   LEU A   2       5.244  -1.879  -3.716  1.00  0.94           O  
ATOM     24  CB  LEU A   2       2.565  -3.398  -3.640  1.00  0.94           C  
ATOM     25  CG  LEU A   2       1.097  -3.543  -3.374  1.00  0.94           C  
ATOM     26  CD1 LEU A   2       0.451  -4.050  -4.638  1.00  0.94           C  
ATOM     27  CD2 LEU A   2       0.879  -4.484  -2.218  1.00  0.94           C  
ATOM     28  H   LEU A   2       2.806  -0.830  -2.773  1.00  0.94           H  
ATOM     29  HA  LEU A   2       3.400  -3.543  -1.655  1.00  0.94           H  
ATOM     30 1HB  LEU A   2       2.681  -2.744  -4.506  1.00  0.94           H  
ATOM     31 2HB  LEU A   2       2.947  -4.387  -3.922  1.00  0.94           H  
ATOM     32  HG  LEU A   2       0.662  -2.574  -3.142  1.00  0.94           H  
ATOM     33 1HD1 LEU A   2      -0.619  -4.148  -4.481  1.00  0.94           H  
ATOM     34 2HD1 LEU A   2       0.631  -3.348  -5.439  1.00  0.94           H  
ATOM     35 3HD1 LEU A   2       0.876  -5.019  -4.905  1.00  0.94           H  
ATOM     36 1HD2 LEU A   2      -0.190  -4.601  -2.038  1.00  0.94           H  
ATOM     37 2HD2 LEU A   2       1.308  -5.431  -2.462  1.00  0.94           H  
ATOM     38 3HD2 LEU A   2       1.361  -4.089  -1.323  1.00  0.94           H  
ATOM     39  N   LEU A   3       5.585  -3.922  -2.808  1.00  0.83           N  
ATOM     40  CA  LEU A   3       6.870  -4.072  -3.453  1.00  0.83           C  
ATOM     41  C   LEU A   3       6.738  -5.066  -4.593  1.00  0.83           C  
ATOM     42  O   LEU A   3       5.960  -6.017  -4.490  1.00  0.83           O  
ATOM     43  CB  LEU A   3       7.904  -4.592  -2.471  1.00  0.83           C  
ATOM     44  CG  LEU A   3       8.150  -3.764  -1.217  1.00  0.83           C  
ATOM     45  CD1 LEU A   3       9.156  -4.490  -0.352  1.00  0.83           C  
ATOM     46  CD2 LEU A   3       8.638  -2.385  -1.605  1.00  0.83           C  
ATOM     47  H   LEU A   3       5.277  -4.669  -2.168  1.00  0.83           H  
ATOM     48  HA  LEU A   3       7.187  -3.113  -3.856  1.00  0.83           H  
ATOM     49 1HB  LEU A   3       7.617  -5.593  -2.160  1.00  0.83           H  
ATOM     50 2HB  LEU A   3       8.829  -4.656  -2.993  1.00  0.83           H  
ATOM     51  HG  LEU A   3       7.220  -3.677  -0.648  1.00  0.83           H  
ATOM     52 1HD1 LEU A   3       9.332  -3.921   0.559  1.00  0.83           H  
ATOM     53 2HD1 LEU A   3       8.757  -5.478  -0.097  1.00  0.83           H  
ATOM     54 3HD1 LEU A   3      10.087  -4.601  -0.893  1.00  0.83           H  
ATOM     55 1HD2 LEU A   3       8.814  -1.787  -0.713  1.00  0.83           H  
ATOM     56 2HD2 LEU A   3       9.564  -2.466  -2.180  1.00  0.83           H  
ATOM     57 3HD2 LEU A   3       7.874  -1.919  -2.205  1.00  0.83           H  
ATOM     58  N   CYS A   4       7.501  -4.871  -5.655  1.00  0.76           N  
ATOM     59  CA  CYS A   4       7.527  -5.831  -6.755  1.00  0.76           C  
ATOM     60  C   CYS A   4       8.953  -6.157  -7.157  1.00  0.76           C  
ATOM     61  O   CYS A   4       9.876  -5.399  -6.864  1.00  0.76           O  
ATOM     62  CB  CYS A   4       6.785  -5.281  -7.972  1.00  0.76           C  
ATOM     63  SG  CYS A   4       5.084  -4.815  -7.646  1.00  0.76           S  
ATOM     64  H   CYS A   4       8.083  -4.040  -5.691  1.00  0.76           H  
ATOM     65  HA  CYS A   4       7.033  -6.747  -6.440  1.00  0.76           H  
ATOM     66 1HB  CYS A   4       7.309  -4.402  -8.349  1.00  0.76           H  
ATOM     67 2HB  CYS A   4       6.789  -6.022  -8.769  1.00  0.76           H  
ATOM     68  N   TYR A   5       9.151  -7.257  -7.864  1.00  0.74           N  
ATOM     69  CA  TYR A   5      10.475  -7.481  -8.419  1.00  0.74           C  
ATOM     70  C   TYR A   5      10.573  -6.593  -9.642  1.00  0.74           C  
ATOM     71  O   TYR A   5       9.590  -6.453 -10.366  1.00  0.74           O  
ATOM     72  CB  TYR A   5      10.730  -8.963  -8.710  1.00  0.74           C  
ATOM     73  CG  TYR A   5      11.018  -9.725  -7.449  1.00  0.74           C  
ATOM     74  CD1 TYR A   5      10.032 -10.396  -6.753  1.00  0.74           C  
ATOM     75  CD2 TYR A   5      12.318  -9.734  -6.979  1.00  0.74           C  
ATOM     76  CE1 TYR A   5      10.375 -11.063  -5.583  1.00  0.74           C  
ATOM     77  CE2 TYR A   5      12.641 -10.401  -5.820  1.00  0.74           C  
ATOM     78  CZ  TYR A   5      11.673 -11.060  -5.126  1.00  0.74           C  
ATOM     79  OH  TYR A   5      11.981 -11.725  -3.961  1.00  0.74           O  
ATOM     80  H   TYR A   5       8.393  -7.905  -8.053  1.00  0.74           H  
ATOM     81  HA  TYR A   5      11.213  -7.158  -7.699  1.00  0.74           H  
ATOM     82 1HB  TYR A   5       9.865  -9.410  -9.202  1.00  0.74           H  
ATOM     83 2HB  TYR A   5      11.587  -9.064  -9.377  1.00  0.74           H  
ATOM     84  HD1 TYR A   5       8.998 -10.396  -7.109  1.00  0.74           H  
ATOM     85  HD2 TYR A   5      13.089  -9.201  -7.534  1.00  0.74           H  
ATOM     86  HE1 TYR A   5       9.630 -11.587  -5.014  1.00  0.74           H  
ATOM     87  HE2 TYR A   5      13.668 -10.398  -5.454  1.00  0.74           H  
ATOM     88  HH  TYR A   5      11.179 -12.094  -3.583  1.00  0.74           H  
ATOM     89  N   SER A   6      11.732  -5.988  -9.865  1.00  0.75           N  
ATOM     90  CA  SER A   6      11.925  -5.069 -10.976  1.00  0.75           C  
ATOM     91  C   SER A   6      13.176  -5.307 -11.749  1.00  0.75           C  
ATOM     92  O   SER A   6      14.279  -5.029 -11.280  1.00  0.75           O  
ATOM     93  CB  SER A   6      11.963  -3.674 -10.465  1.00  0.75           C  
ATOM     94  OG  SER A   6      12.234  -2.737 -11.482  1.00  0.75           O  
ATOM     95  H   SER A   6      12.491  -6.171  -9.227  1.00  0.75           H  
ATOM     96  HA  SER A   6      11.088  -5.175 -11.636  1.00  0.75           H  
ATOM     97 1HB  SER A   6      11.006  -3.491 -10.055  1.00  0.75           H  
ATOM     98 2HB  SER A   6      12.691  -3.580  -9.660  1.00  0.75           H  
ATOM     99  HG  SER A   6      11.906  -1.871 -11.141  1.00  0.75           H  
ATOM    100  N   CYS A   7      13.000  -5.809 -12.944  1.00  0.80           N  
ATOM    101  CA  CYS A   7      14.139  -6.200 -13.742  1.00  0.80           C  
ATOM    102  C   CYS A   7      13.982  -5.757 -15.183  1.00  0.80           C  
ATOM    103  O   CYS A   7      12.911  -5.904 -15.779  1.00  0.80           O  
ATOM    104  CB  CYS A   7      14.325  -7.703 -13.652  1.00  0.80           C  
ATOM    105  SG  CYS A   7      14.507  -8.260 -11.942  1.00  0.80           S  
ATOM    106  H   CYS A   7      12.061  -5.912 -13.304  1.00  0.80           H  
ATOM    107  HA  CYS A   7      15.029  -5.718 -13.335  1.00  0.80           H  
ATOM    108 1HB  CYS A   7      13.467  -8.212 -14.094  1.00  0.80           H  
ATOM    109 2HB  CYS A   7      15.213  -8.002 -14.211  1.00  0.80           H  
ATOM    110  N   LYS A   8      15.069  -5.265 -15.737  1.00  0.88           N  
ATOM    111  CA  LYS A   8      15.111  -4.914 -17.135  1.00  0.88           C  
ATOM    112  C   LYS A   8      15.300  -6.228 -17.834  1.00  0.88           C  
ATOM    113  O   LYS A   8      15.424  -7.243 -17.161  1.00  0.88           O  
ATOM    114  CB  LYS A   8      16.223  -3.934 -17.431  1.00  0.88           C  
ATOM    115  CG  LYS A   8      16.050  -2.574 -16.761  1.00  0.88           C  
ATOM    116  CD  LYS A   8      17.191  -1.628 -17.118  1.00  0.88           C  
ATOM    117  CE  LYS A   8      17.011  -0.264 -16.461  1.00  0.88           C  
ATOM    118  NZ  LYS A   8      18.128   0.663 -16.792  1.00  0.88           N  
ATOM    119  H   LYS A   8      15.900  -5.150 -15.173  1.00  0.88           H  
ATOM    120  HA  LYS A   8      14.156  -4.487 -17.443  1.00  0.88           H  
ATOM    121 1HB  LYS A   8      17.175  -4.355 -17.108  1.00  0.88           H  
ATOM    122 2HB  LYS A   8      16.289  -3.770 -18.505  1.00  0.88           H  
ATOM    123 1HG  LYS A   8      15.107  -2.131 -17.082  1.00  0.88           H  
ATOM    124 2HG  LYS A   8      16.019  -2.705 -15.679  1.00  0.88           H  
ATOM    125 1HD  LYS A   8      18.138  -2.057 -16.786  1.00  0.88           H  
ATOM    126 2HD  LYS A   8      17.232  -1.497 -18.199  1.00  0.88           H  
ATOM    127 1HE  LYS A   8      16.074   0.175 -16.802  1.00  0.88           H  
ATOM    128 2HE  LYS A   8      16.968  -0.392 -15.379  1.00  0.88           H  
ATOM    129 1HZ  LYS A   8      17.973   1.553 -16.340  1.00  0.88           H  
ATOM    130 2HZ  LYS A   8      19.000   0.269 -16.469  1.00  0.88           H  
ATOM    131 3HZ  LYS A   8      18.169   0.796 -17.792  1.00  0.88           H  
ATOM    132  N   ALA A   9      15.273  -6.254 -19.147  1.00  0.97           N  
ATOM    133  CA  ALA A   9      15.372  -7.536 -19.821  1.00  0.97           C  
ATOM    134  C   ALA A   9      16.531  -8.402 -19.321  1.00  0.97           C  
ATOM    135  O   ALA A   9      17.699  -8.003 -19.383  1.00  0.97           O  
ATOM    136  CB  ALA A   9      15.560  -7.268 -21.295  1.00  0.97           C  
ATOM    137  H   ALA A   9      15.172  -5.404 -19.679  1.00  0.97           H  
ATOM    138  HA  ALA A   9      14.450  -8.091 -19.651  1.00  0.97           H  
ATOM    139 1HB  ALA A   9      15.629  -8.182 -21.819  1.00  0.97           H  
ATOM    140 2HB  ALA A   9      14.719  -6.688 -21.671  1.00  0.97           H  
ATOM    141 3HB  ALA A   9      16.483  -6.712 -21.442  1.00  0.97           H  
ATOM    142  N   GLN A  10      16.184  -9.632 -18.925  1.00  1.07           N  
ATOM    143  CA  GLN A  10      17.110 -10.660 -18.460  1.00  1.07           C  
ATOM    144  C   GLN A  10      16.815 -11.973 -19.152  1.00  1.07           C  
ATOM    145  O   GLN A  10      15.691 -12.218 -19.581  1.00  1.07           O  
ATOM    146  CB  GLN A  10      17.015 -10.907 -16.937  1.00  1.07           C  
ATOM    147  CG  GLN A  10      17.442  -9.751 -16.021  1.00  1.07           C  
ATOM    148  CD  GLN A  10      17.420 -10.162 -14.546  1.00  1.07           C  
ATOM    149  OE1 GLN A  10      16.936 -11.241 -14.225  1.00  1.07           O  
ATOM    150  NE2 GLN A  10      17.967  -9.331 -13.654  1.00  1.07           N  
ATOM    151  H   GLN A  10      15.188  -9.837 -18.863  1.00  1.07           H  
ATOM    152  HA  GLN A  10      18.126 -10.360 -18.711  1.00  1.07           H  
ATOM    153 1HB  GLN A  10      15.977 -11.151 -16.688  1.00  1.07           H  
ATOM    154 2HB  GLN A  10      17.615 -11.781 -16.676  1.00  1.07           H  
ATOM    155 1HG  GLN A  10      18.450  -9.438 -16.285  1.00  1.07           H  
ATOM    156 2HG  GLN A  10      16.755  -8.934 -16.144  1.00  1.07           H  
ATOM    157 1HE2 GLN A  10      18.011  -9.592 -12.665  1.00  1.07           H  
ATOM    158 2HE2 GLN A  10      18.359  -8.470 -13.959  1.00  1.07           H  
ATOM    159  N   VAL A  11      17.808 -12.837 -19.265  1.00  1.15           N  
ATOM    160  CA  VAL A  11      17.511 -14.164 -19.778  1.00  1.15           C  
ATOM    161  C   VAL A  11      17.206 -15.056 -18.582  1.00  1.15           C  
ATOM    162  O   VAL A  11      17.997 -15.124 -17.642  1.00  1.15           O  
ATOM    163  CB  VAL A  11      18.659 -14.699 -20.633  1.00  1.15           C  
ATOM    164  CG1 VAL A  11      18.341 -16.110 -21.104  1.00  1.15           C  
ATOM    165  CG2 VAL A  11      18.827 -13.762 -21.803  1.00  1.15           C  
ATOM    166  H   VAL A  11      18.739 -12.602 -18.951  1.00  1.15           H  
ATOM    167  HA  VAL A  11      16.624 -14.117 -20.410  1.00  1.15           H  
ATOM    168  HB  VAL A  11      19.575 -14.742 -20.049  1.00  1.15           H  
ATOM    169 1HG1 VAL A  11      19.156 -16.481 -21.721  1.00  1.15           H  
ATOM    170 2HG1 VAL A  11      18.213 -16.762 -20.241  1.00  1.15           H  
ATOM    171 3HG1 VAL A  11      17.419 -16.093 -21.688  1.00  1.15           H  
ATOM    172 1HG2 VAL A  11      19.632 -14.113 -22.448  1.00  1.15           H  
ATOM    173 2HG2 VAL A  11      17.890 -13.739 -22.351  1.00  1.15           H  
ATOM    174 3HG2 VAL A  11      19.058 -12.762 -21.443  1.00  1.15           H  
ATOM    175  N   SER A  12      16.045 -15.703 -18.621  1.00  1.20           N  
ATOM    176  CA  SER A  12      15.508 -16.510 -17.523  1.00  1.20           C  
ATOM    177  C   SER A  12      15.140 -15.624 -16.318  1.00  1.20           C  
ATOM    178  O   SER A  12      15.053 -14.406 -16.440  1.00  1.20           O  
ATOM    179  CB  SER A  12      16.473 -17.617 -17.100  1.00  1.20           C  
ATOM    180  OG  SER A  12      15.830 -18.518 -16.230  1.00  1.20           O  
ATOM    181  H   SER A  12      15.486 -15.596 -19.459  1.00  1.20           H  
ATOM    182  HA  SER A  12      14.594 -16.990 -17.875  1.00  1.20           H  
ATOM    183 1HB  SER A  12      16.833 -18.146 -17.982  1.00  1.20           H  
ATOM    184 2HB  SER A  12      17.338 -17.196 -16.594  1.00  1.20           H  
ATOM    185  HG  SER A  12      16.461 -19.239 -16.085  1.00  1.20           H  
ATOM    186  N   ASN A  13      14.879 -16.258 -15.173  1.00  1.21           N  
ATOM    187  CA  ASN A  13      14.417 -15.562 -13.967  1.00  1.21           C  
ATOM    188  C   ASN A  13      15.423 -15.592 -12.814  1.00  1.21           C  
ATOM    189  O   ASN A  13      15.222 -14.938 -11.789  1.00  1.21           O  
ATOM    190  CB  ASN A  13      13.151 -16.217 -13.443  1.00  1.21           C  
ATOM    191  CG  ASN A  13      11.958 -16.190 -14.345  1.00  1.21           C  
ATOM    192  OD1 ASN A  13      11.226 -15.189 -14.464  1.00  1.21           O  
ATOM    193  ND2 ASN A  13      11.744 -17.316 -14.993  1.00  1.21           N  
ATOM    194  H   ASN A  13      14.992 -17.262 -15.182  1.00  1.21           H  
ATOM    195  HA  ASN A  13      14.230 -14.516 -14.219  1.00  1.21           H  
ATOM    196 1HB  ASN A  13      13.375 -17.260 -13.211  1.00  1.21           H  
ATOM    197 2HB  ASN A  13      12.875 -15.739 -12.503  1.00  1.21           H  
ATOM    198 1HD2 ASN A  13      10.974 -17.418 -15.616  1.00  1.21           H  
ATOM    199 2HD2 ASN A  13      12.365 -18.091 -14.855  1.00  1.21           H  
ATOM    200  N   GLU A  14      16.508 -16.336 -12.980  1.00  1.17           N  
ATOM    201  CA  GLU A  14      17.463 -16.576 -11.893  1.00  1.17           C  
ATOM    202  C   GLU A  14      18.107 -15.315 -11.317  1.00  1.17           C  
ATOM    203  O   GLU A  14      18.381 -15.248 -10.120  1.00  1.17           O  
ATOM    204  CB  GLU A  14      18.560 -17.528 -12.374  1.00  1.17           C  
ATOM    205  CG  GLU A  14      18.089 -18.969 -12.611  1.00  1.17           C  
ATOM    206  CD  GLU A  14      19.183 -19.883 -13.130  1.00  1.17           C  
ATOM    207  OE1 GLU A  14      20.241 -19.397 -13.451  1.00  1.17           O  
ATOM    208  OE2 GLU A  14      18.952 -21.069 -13.201  1.00  1.17           O  
ATOM    209  H   GLU A  14      16.648 -16.792 -13.869  1.00  1.17           H  
ATOM    210  HA  GLU A  14      16.923 -17.067 -11.083  1.00  1.17           H  
ATOM    211 1HB  GLU A  14      18.981 -17.153 -13.308  1.00  1.17           H  
ATOM    212 2HB  GLU A  14      19.366 -17.552 -11.640  1.00  1.17           H  
ATOM    213 1HG  GLU A  14      17.709 -19.372 -11.673  1.00  1.17           H  
ATOM    214 2HG  GLU A  14      17.266 -18.952 -13.326  1.00  1.17           H  
ATOM    215  N   ASP A  15      18.340 -14.315 -12.156  1.00  1.09           N  
ATOM    216  CA  ASP A  15      18.967 -13.086 -11.697  1.00  1.09           C  
ATOM    217  C   ASP A  15      17.954 -11.992 -11.366  1.00  1.09           C  
ATOM    218  O   ASP A  15      18.337 -10.854 -11.058  1.00  1.09           O  
ATOM    219  CB  ASP A  15      19.944 -12.555 -12.753  1.00  1.09           C  
ATOM    220  CG  ASP A  15      21.165 -13.456 -12.959  1.00  1.09           C  
ATOM    221  OD1 ASP A  15      21.680 -13.960 -11.991  1.00  1.09           O  
ATOM    222  OD2 ASP A  15      21.572 -13.624 -14.081  1.00  1.09           O  
ATOM    223  H   ASP A  15      18.079 -14.410 -13.127  1.00  1.09           H  
ATOM    224  HA  ASP A  15      19.529 -13.307 -10.790  1.00  1.09           H  
ATOM    225 1HB  ASP A  15      19.420 -12.457 -13.706  1.00  1.09           H  
ATOM    226 2HB  ASP A  15      20.285 -11.561 -12.466  1.00  1.09           H  
ATOM    227  N   CYS A  16      16.653 -12.286 -11.407  1.00  1.00           N  
ATOM    228  CA  CYS A  16      15.733 -11.182 -11.174  1.00  1.00           C  
ATOM    229  C   CYS A  16      15.338 -11.030  -9.725  1.00  1.00           C  
ATOM    230  O   CYS A  16      14.207 -11.312  -9.334  1.00  1.00           O  
ATOM    231  CB  CYS A  16      14.469 -11.303 -12.016  1.00  1.00           C  
ATOM    232  SG  CYS A  16      13.336  -9.911 -11.785  1.00  1.00           S  
ATOM    233  H   CYS A  16      16.303 -13.224 -11.602  1.00  1.00           H  
ATOM    234  HA  CYS A  16      16.251 -10.284 -11.480  1.00  1.00           H  
ATOM    235 1HB  CYS A  16      14.727 -11.365 -13.070  1.00  1.00           H  
ATOM    236 2HB  CYS A  16      13.951 -12.225 -11.751  1.00  1.00           H  
ATOM    237  N   LEU A  17      16.296 -10.581  -8.932  1.00  0.90           N  
ATOM    238  CA  LEU A  17      16.098 -10.443  -7.497  1.00  0.90           C  
ATOM    239  C   LEU A  17      15.968  -8.997  -7.017  1.00  0.90           C  
ATOM    240  O   LEU A  17      15.876  -8.733  -5.819  1.00  0.90           O  
ATOM    241  CB  LEU A  17      17.238 -11.143  -6.791  1.00  0.90           C  
ATOM    242  CG  LEU A  17      17.339 -12.637  -7.133  1.00  0.90           C  
ATOM    243  CD1 LEU A  17      18.537 -13.239  -6.441  1.00  0.90           C  
ATOM    244  CD2 LEU A  17      16.047 -13.330  -6.731  1.00  0.90           C  
ATOM    245  H   LEU A  17      17.194 -10.383  -9.377  1.00  0.90           H  
ATOM    246  HA  LEU A  17      15.179 -10.963  -7.240  1.00  0.90           H  
ATOM    247 1HB  LEU A  17      18.175 -10.664  -7.072  1.00  0.90           H  
ATOM    248 2HB  LEU A  17      17.100 -11.043  -5.715  1.00  0.90           H  
ATOM    249  HG  LEU A  17      17.486 -12.756  -8.211  1.00  0.90           H  
ATOM    250 1HD1 LEU A  17      18.610 -14.297  -6.703  1.00  0.90           H  
ATOM    251 2HD1 LEU A  17      19.439 -12.723  -6.766  1.00  0.90           H  
ATOM    252 3HD1 LEU A  17      18.426 -13.138  -5.363  1.00  0.90           H  
ATOM    253 1HD2 LEU A  17      16.110 -14.389  -6.987  1.00  0.90           H  
ATOM    254 2HD2 LEU A  17      15.891 -13.223  -5.657  1.00  0.90           H  
ATOM    255 3HD2 LEU A  17      15.207 -12.880  -7.264  1.00  0.90           H  
ATOM    256  N   GLN A  18      15.988  -8.057  -7.946  1.00  0.83           N  
ATOM    257  CA  GLN A  18      15.860  -6.639  -7.619  1.00  0.83           C  
ATOM    258  C   GLN A  18      14.436  -6.296  -7.216  1.00  0.83           C  
ATOM    259  O   GLN A  18      13.502  -6.671  -7.904  1.00  0.83           O  
ATOM    260  CB  GLN A  18      16.287  -5.754  -8.785  1.00  0.83           C  
ATOM    261  CG  GLN A  18      16.114  -4.239  -8.511  1.00  0.83           C  
ATOM    262  CD  GLN A  18      17.111  -3.697  -7.478  1.00  0.83           C  
ATOM    263  OE1 GLN A  18      18.325  -3.872  -7.653  1.00  0.83           O  
ATOM    264  NE2 GLN A  18      16.626  -3.051  -6.397  1.00  0.83           N  
ATOM    265  H   GLN A  18      16.068  -8.335  -8.916  1.00  0.83           H  
ATOM    266  HA  GLN A  18      16.508  -6.422  -6.769  1.00  0.83           H  
ATOM    267 1HB  GLN A  18      17.334  -5.935  -9.014  1.00  0.83           H  
ATOM    268 2HB  GLN A  18      15.717  -6.022  -9.662  1.00  0.83           H  
ATOM    269 1HG  GLN A  18      16.275  -3.709  -9.450  1.00  0.83           H  
ATOM    270 2HG  GLN A  18      15.103  -4.043  -8.159  1.00  0.83           H  
ATOM    271 1HE2 GLN A  18      17.259  -2.692  -5.712  1.00  0.83           H  
ATOM    272 2HE2 GLN A  18      15.615  -2.920  -6.244  1.00  0.83           H  
ATOM    273  N   VAL A  19      14.266  -5.596  -6.107  1.00  0.80           N  
ATOM    274  CA  VAL A  19      12.944  -5.183  -5.623  1.00  0.80           C  
ATOM    275  C   VAL A  19      12.726  -3.659  -5.665  1.00  0.80           C  
ATOM    276  O   VAL A  19      13.667  -2.890  -5.423  1.00  0.80           O  
ATOM    277  CB  VAL A  19      12.688  -5.746  -4.211  1.00  0.80           C  
ATOM    278  CG1 VAL A  19      11.391  -5.217  -3.661  1.00  0.80           C  
ATOM    279  CG2 VAL A  19      12.592  -7.265  -4.312  1.00  0.80           C  
ATOM    280  H   VAL A  19      15.084  -5.341  -5.569  1.00  0.80           H  
ATOM    281  HA  VAL A  19      12.204  -5.633  -6.274  1.00  0.80           H  
ATOM    282  HB  VAL A  19      13.496  -5.459  -3.541  1.00  0.80           H  
ATOM    283 1HG1 VAL A  19      11.220  -5.649  -2.680  1.00  0.80           H  
ATOM    284 2HG1 VAL A  19      11.430  -4.135  -3.572  1.00  0.80           H  
ATOM    285 3HG1 VAL A  19      10.584  -5.498  -4.333  1.00  0.80           H  
ATOM    286 1HG2 VAL A  19      12.402  -7.691  -3.330  1.00  0.80           H  
ATOM    287 2HG2 VAL A  19      11.772  -7.523  -4.984  1.00  0.80           H  
ATOM    288 3HG2 VAL A  19      13.525  -7.670  -4.705  1.00  0.80           H  
ATOM    289  N   GLU A  20      11.512  -3.223  -6.066  1.00  0.81           N  
ATOM    290  CA  GLU A  20      11.203  -1.788  -6.096  1.00  0.81           C  
ATOM    291  C   GLU A  20       9.859  -1.486  -5.433  1.00  0.81           C  
ATOM    292  O   GLU A  20       8.971  -2.337  -5.357  1.00  0.81           O  
ATOM    293  CB  GLU A  20      11.126  -1.224  -7.523  1.00  0.81           C  
ATOM    294  CG  GLU A  20       9.872  -1.612  -8.366  1.00  0.81           C  
ATOM    295  CD  GLU A  20       9.952  -1.064  -9.832  1.00  0.81           C  
ATOM    296  OE1 GLU A  20      11.015  -0.601 -10.185  1.00  0.81           O  
ATOM    297  OE2 GLU A  20       8.998  -1.159 -10.596  1.00  0.81           O  
ATOM    298  H   GLU A  20      10.804  -3.913  -6.310  1.00  0.81           H  
ATOM    299  HA  GLU A  20      11.978  -1.254  -5.545  1.00  0.81           H  
ATOM    300 1HB  GLU A  20      11.156  -0.136  -7.478  1.00  0.81           H  
ATOM    301 2HB  GLU A  20      12.006  -1.548  -8.079  1.00  0.81           H  
ATOM    302 1HG  GLU A  20       9.737  -2.694  -8.365  1.00  0.81           H  
ATOM    303 2HG  GLU A  20       9.007  -1.173  -7.877  1.00  0.81           H  
ATOM    304  N   ASN A  21       9.733  -0.252  -4.950  1.00  0.87           N  
ATOM    305  CA  ASN A  21       8.516   0.256  -4.314  1.00  0.87           C  
ATOM    306  C   ASN A  21       7.575   0.937  -5.299  1.00  0.87           C  
ATOM    307  O   ASN A  21       7.949   1.901  -5.972  1.00  0.87           O  
ATOM    308  CB  ASN A  21       8.859   1.197  -3.174  1.00  0.87           C  
ATOM    309  CG  ASN A  21       7.651   1.639  -2.352  1.00  0.87           C  
ATOM    310  OD1 ASN A  21       6.685   0.896  -2.144  1.00  0.87           O  
ATOM    311  ND2 ASN A  21       7.708   2.860  -1.882  1.00  0.87           N  
ATOM    312  H   ASN A  21      10.519   0.376  -5.043  1.00  0.87           H  
ATOM    313  HA  ASN A  21       7.960  -0.586  -3.917  1.00  0.87           H  
ATOM    314 1HB  ASN A  21       9.570   0.708  -2.508  1.00  0.87           H  
ATOM    315 2HB  ASN A  21       9.347   2.085  -3.576  1.00  0.87           H  
ATOM    316 1HD2 ASN A  21       6.954   3.225  -1.337  1.00  0.87           H  
ATOM    317 2HD2 ASN A  21       8.505   3.431  -2.075  1.00  0.87           H  
ATOM    318  N   CYS A  22       6.369   0.406  -5.405  1.00  0.96           N  
ATOM    319  CA  CYS A  22       5.364   0.941  -6.313  1.00  0.96           C  
ATOM    320  C   CYS A  22       4.880   2.316  -5.895  1.00  0.96           C  
ATOM    321  O   CYS A  22       4.857   2.644  -4.713  1.00  0.96           O  
ATOM    322  CB  CYS A  22       4.157   0.023  -6.382  1.00  0.96           C  
ATOM    323  SG  CYS A  22       4.413  -1.578  -7.177  1.00  0.96           S  
ATOM    324  H   CYS A  22       6.125  -0.391  -4.825  1.00  0.96           H  
ATOM    325  HA  CYS A  22       5.808   1.032  -7.303  1.00  0.96           H  
ATOM    326 1HB  CYS A  22       3.825  -0.180  -5.363  1.00  0.96           H  
ATOM    327 2HB  CYS A  22       3.356   0.533  -6.863  1.00  0.96           H  
ATOM    328  N   THR A  23       4.437   3.094  -6.873  1.00  1.06           N  
ATOM    329  CA  THR A  23       3.876   4.413  -6.611  1.00  1.06           C  
ATOM    330  C   THR A  23       2.401   4.439  -6.986  1.00  1.06           C  
ATOM    331  O   THR A  23       1.853   3.465  -7.504  1.00  1.06           O  
ATOM    332  CB  THR A  23       4.575   5.494  -7.439  1.00  1.06           C  
ATOM    333  OG1 THR A  23       4.186   5.348  -8.812  1.00  1.06           O  
ATOM    334  CG2 THR A  23       6.081   5.337  -7.319  1.00  1.06           C  
ATOM    335  H   THR A  23       4.498   2.765  -7.827  1.00  1.06           H  
ATOM    336  HA  THR A  23       3.971   4.645  -5.551  1.00  1.06           H  
ATOM    337  HB  THR A  23       4.287   6.477  -7.086  1.00  1.06           H  
ATOM    338  HG1 THR A  23       4.555   4.527  -9.165  1.00  1.06           H  
ATOM    339 1HG2 THR A  23       6.576   6.103  -7.914  1.00  1.06           H  
ATOM    340 2HG2 THR A  23       6.372   5.444  -6.272  1.00  1.06           H  
ATOM    341 3HG2 THR A  23       6.380   4.351  -7.678  1.00  1.06           H  
ATOM    342  N   GLN A  24       1.770   5.591  -6.794  1.00  1.14           N  
ATOM    343  CA  GLN A  24       0.357   5.785  -7.116  1.00  1.14           C  
ATOM    344  C   GLN A  24       0.105   5.868  -8.627  1.00  1.14           C  
ATOM    345  O   GLN A  24      -1.039   5.981  -9.064  1.00  1.14           O  
ATOM    346  CB  GLN A  24      -0.178   7.054  -6.447  1.00  1.14           C  
ATOM    347  CG  GLN A  24       0.353   8.348  -7.053  1.00  1.14           C  
ATOM    348  CD  GLN A  24       1.681   8.776  -6.467  1.00  1.14           C  
ATOM    349  OE1 GLN A  24       2.481   7.938  -6.037  1.00  1.14           O  
ATOM    350  NE2 GLN A  24       1.929  10.083  -6.449  1.00  1.14           N  
ATOM    351  H   GLN A  24       2.281   6.359  -6.384  1.00  1.14           H  
ATOM    352  HA  GLN A  24      -0.200   4.927  -6.735  1.00  1.14           H  
ATOM    353 1HB  GLN A  24      -1.265   7.071  -6.519  1.00  1.14           H  
ATOM    354 2HB  GLN A  24       0.079   7.044  -5.387  1.00  1.14           H  
ATOM    355 1HG  GLN A  24       0.470   8.216  -8.117  1.00  1.14           H  
ATOM    356 2HG  GLN A  24      -0.370   9.141  -6.860  1.00  1.14           H  
ATOM    357 1HE2 GLN A  24       2.792  10.425  -6.073  1.00  1.14           H  
ATOM    358 2HE2 GLN A  24       1.253  10.725  -6.810  1.00  1.14           H  
ATOM    359  N   LEU A  25       1.180   5.855  -9.422  1.00  1.16           N  
ATOM    360  CA  LEU A  25       1.079   5.922 -10.867  1.00  1.16           C  
ATOM    361  C   LEU A  25       1.259   4.532 -11.475  1.00  1.16           C  
ATOM    362  O   LEU A  25       1.455   4.394 -12.684  1.00  1.16           O  
ATOM    363  CB  LEU A  25       2.113   6.902 -11.414  1.00  1.16           C  
ATOM    364  CG  LEU A  25       1.961   8.329 -10.873  1.00  1.16           C  
ATOM    365  CD1 LEU A  25       3.035   9.216 -11.461  1.00  1.16           C  
ATOM    366  CD2 LEU A  25       0.567   8.839 -11.189  1.00  1.16           C  
ATOM    367  H   LEU A  25       2.120   5.760  -9.030  1.00  1.16           H  
ATOM    368  HA  LEU A  25       0.086   6.282 -11.132  1.00  1.16           H  
ATOM    369 1HB  LEU A  25       3.108   6.542 -11.148  1.00  1.16           H  
ATOM    370 2HB  LEU A  25       2.029   6.935 -12.499  1.00  1.16           H  
ATOM    371  HG  LEU A  25       2.106   8.319  -9.797  1.00  1.16           H  
ATOM    372 1HD1 LEU A  25       2.933  10.224 -11.059  1.00  1.16           H  
ATOM    373 2HD1 LEU A  25       4.016   8.818 -11.201  1.00  1.16           H  
ATOM    374 3HD1 LEU A  25       2.930   9.246 -12.545  1.00  1.16           H  
ATOM    375 1HD2 LEU A  25       0.450   9.847 -10.793  1.00  1.16           H  
ATOM    376 2HD2 LEU A  25       0.421   8.853 -12.269  1.00  1.16           H  
ATOM    377 3HD2 LEU A  25      -0.175   8.181 -10.733  1.00  1.16           H  
ATOM    378  N   GLY A  26       1.173   3.508 -10.619  1.00  1.11           N  
ATOM    379  CA  GLY A  26       1.321   2.109 -10.990  1.00  1.11           C  
ATOM    380  C   GLY A  26       2.420   1.469 -10.151  1.00  1.11           C  
ATOM    381  O   GLY A  26       3.589   1.732 -10.447  1.00  1.11           O  
ATOM    382  H   GLY A  26       1.038   3.698  -9.627  1.00  1.11           H  
ATOM    383 1HA  GLY A  26       0.389   1.588 -10.991  1.00  1.11           H  
ATOM    384 2HA  GLY A  26       1.654   2.092 -12.020  1.00  1.11           H  
ATOM    385  N   GLU A  27       2.148   0.691  -9.065  1.00  1.02           N  
ATOM    386  CA  GLU A  27       0.949   0.132  -8.353  1.00  1.02           C  
ATOM    387  C   GLU A  27       0.734  -1.374  -8.511  1.00  1.02           C  
ATOM    388  O   GLU A  27       0.708  -2.067  -7.501  1.00  1.02           O  
ATOM    389  CB  GLU A  27      -0.401   0.775  -8.712  1.00  1.02           C  
ATOM    390  CG  GLU A  27      -1.577   0.291  -7.867  1.00  1.02           C  
ATOM    391  CD  GLU A  27      -2.875   0.972  -8.233  1.00  1.02           C  
ATOM    392  OE1 GLU A  27      -2.838   1.867  -9.039  1.00  1.02           O  
ATOM    393  OE2 GLU A  27      -3.897   0.589  -7.716  1.00  1.02           O  
ATOM    394  H   GLU A  27       2.995   0.395  -8.611  1.00  1.02           H  
ATOM    395  HA  GLU A  27       1.092   0.320  -7.291  1.00  1.02           H  
ATOM    396 1HB  GLU A  27      -0.354   1.865  -8.665  1.00  1.02           H  
ATOM    397 2HB  GLU A  27      -0.712   0.457  -9.694  1.00  1.02           H  
ATOM    398 1HG  GLU A  27      -1.692  -0.785  -8.007  1.00  1.02           H  
ATOM    399 2HG  GLU A  27      -1.357   0.473  -6.817  1.00  1.02           H  
ATOM    400  N   GLN A  28       0.586  -1.903  -9.714  1.00  0.92           N  
ATOM    401  CA  GLN A  28       0.409  -3.352  -9.854  1.00  0.92           C  
ATOM    402  C   GLN A  28       1.746  -3.969 -10.126  1.00  0.92           C  
ATOM    403  O   GLN A  28       2.604  -3.311 -10.694  1.00  0.92           O  
ATOM    404  CB  GLN A  28      -0.551  -3.710 -10.991  1.00  0.92           C  
ATOM    405  CG  GLN A  28      -1.961  -3.225 -10.775  1.00  0.92           C  
ATOM    406  CD  GLN A  28      -2.902  -3.624 -11.907  1.00  0.92           C  
ATOM    407  OE1 GLN A  28      -2.807  -4.718 -12.482  1.00  0.92           O  
ATOM    408  NE2 GLN A  28      -3.827  -2.725 -12.231  1.00  0.92           N  
ATOM    409  H   GLN A  28       0.604  -1.326 -10.547  1.00  0.92           H  
ATOM    410  HA  GLN A  28       0.026  -3.766  -8.921  1.00  0.92           H  
ATOM    411 1HB  GLN A  28      -0.185  -3.279 -11.925  1.00  0.92           H  
ATOM    412 2HB  GLN A  28      -0.573  -4.796 -11.116  1.00  0.92           H  
ATOM    413 1HG  GLN A  28      -2.336  -3.649  -9.844  1.00  0.92           H  
ATOM    414 2HG  GLN A  28      -1.944  -2.132 -10.711  1.00  0.92           H  
ATOM    415 1HE2 GLN A  28      -4.480  -2.917 -12.966  1.00  0.92           H  
ATOM    416 2HE2 GLN A  28      -3.867  -1.850 -11.739  1.00  0.92           H  
ATOM    417  N   CYS A  29       1.931  -5.232  -9.786  1.00  0.85           N  
ATOM    418  CA  CYS A  29       3.180  -5.868 -10.166  1.00  0.85           C  
ATOM    419  C   CYS A  29       2.962  -6.552 -11.502  1.00  0.85           C  
ATOM    420  O   CYS A  29       1.866  -7.045 -11.782  1.00  0.85           O  
ATOM    421  CB  CYS A  29       3.617  -6.947  -9.188  1.00  0.85           C  
ATOM    422  SG  CYS A  29       3.980  -6.501  -7.479  1.00  0.85           S  
ATOM    423  H   CYS A  29       1.199  -5.766  -9.322  1.00  0.85           H  
ATOM    424  HA  CYS A  29       3.961  -5.121 -10.280  1.00  0.85           H  
ATOM    425 1HB  CYS A  29       2.870  -7.686  -9.178  1.00  0.85           H  
ATOM    426 2HB  CYS A  29       4.494  -7.397  -9.580  1.00  0.85           H  
ATOM    427  N   TRP A  30       4.010  -6.656 -12.304  1.00  0.81           N  
ATOM    428  CA  TRP A  30       3.884  -7.398 -13.550  1.00  0.81           C  
ATOM    429  C   TRP A  30       5.097  -8.213 -13.912  1.00  0.81           C  
ATOM    430  O   TRP A  30       6.232  -7.879 -13.547  1.00  0.81           O  
ATOM    431  CB  TRP A  30       3.605  -6.452 -14.722  1.00  0.81           C  
ATOM    432  CG  TRP A  30       4.668  -5.450 -14.978  1.00  0.81           C  
ATOM    433  CD1 TRP A  30       4.702  -4.265 -14.418  1.00  0.81           C  
ATOM    434  CD2 TRP A  30       5.828  -5.512 -15.838  1.00  0.81           C  
ATOM    435  NE1 TRP A  30       5.783  -3.541 -14.855  1.00  0.81           N  
ATOM    436  CE2 TRP A  30       6.485  -4.289 -15.713  1.00  0.81           C  
ATOM    437  CE3 TRP A  30       6.344  -6.467 -16.677  1.00  0.81           C  
ATOM    438  CZ2 TRP A  30       7.641  -4.005 -16.395  1.00  0.81           C  
ATOM    439  CZ3 TRP A  30       7.504  -6.186 -17.358  1.00  0.81           C  
ATOM    440  CH2 TRP A  30       8.139  -4.988 -17.223  1.00  0.81           C  
ATOM    441  H   TRP A  30       4.873  -6.182 -12.058  1.00  0.81           H  
ATOM    442  HA  TRP A  30       3.049  -8.086 -13.454  1.00  0.81           H  
ATOM    443 1HB  TRP A  30       3.428  -7.032 -15.632  1.00  0.81           H  
ATOM    444 2HB  TRP A  30       2.703  -5.895 -14.507  1.00  0.81           H  
ATOM    445  HD1 TRP A  30       3.972  -3.916 -13.706  1.00  0.81           H  
ATOM    446  HE1 TRP A  30       5.984  -2.577 -14.542  1.00  0.81           H  
ATOM    447  HE3 TRP A  30       5.848  -7.414 -16.790  1.00  0.81           H  
ATOM    448  HZ2 TRP A  30       8.155  -3.049 -16.294  1.00  0.81           H  
ATOM    449  HZ3 TRP A  30       7.901  -6.944 -18.003  1.00  0.81           H  
ATOM    450  HH2 TRP A  30       9.055  -4.802 -17.777  1.00  0.81           H  
ATOM    451  N   THR A  31       4.828  -9.232 -14.722  1.00  0.81           N  
ATOM    452  CA  THR A  31       5.841 -10.053 -15.358  1.00  0.81           C  
ATOM    453  C   THR A  31       5.578 -10.121 -16.850  1.00  0.81           C  
ATOM    454  O   THR A  31       4.439 -10.310 -17.292  1.00  0.81           O  
ATOM    455  CB  THR A  31       5.871 -11.489 -14.798  1.00  0.81           C  
ATOM    456  OG1 THR A  31       6.146 -11.467 -13.404  1.00  0.81           O  
ATOM    457  CG2 THR A  31       6.944 -12.336 -15.521  1.00  0.81           C  
ATOM    458  H   THR A  31       3.845  -9.439 -14.908  1.00  0.81           H  
ATOM    459  HA  THR A  31       6.816  -9.591 -15.211  1.00  0.81           H  
ATOM    460  HB  THR A  31       4.920 -11.951 -14.943  1.00  0.81           H  
ATOM    461  HG1 THR A  31       6.210 -12.392 -13.067  1.00  0.81           H  
ATOM    462 1HG2 THR A  31       6.946 -13.342 -15.100  1.00  0.81           H  
ATOM    463 2HG2 THR A  31       6.725 -12.396 -16.580  1.00  0.81           H  
ATOM    464 3HG2 THR A  31       7.922 -11.886 -15.387  1.00  0.81           H  
ATOM    465  N   ALA A  32       6.631  -9.979 -17.640  1.00  0.86           N  
ATOM    466  CA  ALA A  32       6.476 -10.138 -19.071  1.00  0.86           C  
ATOM    467  C   ALA A  32       7.521 -11.097 -19.585  1.00  0.86           C  
ATOM    468  O   ALA A  32       8.705 -10.998 -19.255  1.00  0.86           O  
ATOM    469  CB  ALA A  32       6.602  -8.809 -19.788  1.00  0.86           C  
ATOM    470  H   ALA A  32       7.542  -9.767 -17.236  1.00  0.86           H  
ATOM    471  HA  ALA A  32       5.497 -10.562 -19.270  1.00  0.86           H  
ATOM    472 1HB  ALA A  32       6.469  -8.969 -20.858  1.00  0.86           H  
ATOM    473 2HB  ALA A  32       5.838  -8.123 -19.423  1.00  0.86           H  
ATOM    474 3HB  ALA A  32       7.585  -8.396 -19.607  1.00  0.86           H  
ATOM    475  N   ARG A  33       7.088 -12.009 -20.436  1.00  0.96           N  
ATOM    476  CA  ARG A  33       7.997 -12.975 -21.015  1.00  0.96           C  
ATOM    477  C   ARG A  33       7.899 -12.945 -22.528  1.00  0.96           C  
ATOM    478  O   ARG A  33       6.806 -13.027 -23.102  1.00  0.96           O  
ATOM    479  CB  ARG A  33       7.654 -14.377 -20.535  1.00  0.96           C  
ATOM    480  CG  ARG A  33       7.807 -14.652 -19.039  1.00  0.96           C  
ATOM    481  CD  ARG A  33       7.488 -16.063 -18.739  1.00  0.96           C  
ATOM    482  NE  ARG A  33       7.807 -16.431 -17.375  1.00  0.96           N  
ATOM    483  CZ  ARG A  33       6.995 -16.299 -16.307  1.00  0.96           C  
ATOM    484  NH1 ARG A  33       5.793 -15.783 -16.427  1.00  0.96           N  
ATOM    485  NH2 ARG A  33       7.421 -16.698 -15.133  1.00  0.96           N  
ATOM    486  H   ARG A  33       6.095 -12.052 -20.657  1.00  0.96           H  
ATOM    487  HA  ARG A  33       9.019 -12.731 -20.727  1.00  0.96           H  
ATOM    488 1HB  ARG A  33       6.621 -14.601 -20.803  1.00  0.96           H  
ATOM    489 2HB  ARG A  33       8.288 -15.093 -21.060  1.00  0.96           H  
ATOM    490 1HG  ARG A  33       8.788 -14.438 -18.691  1.00  0.96           H  
ATOM    491 2HG  ARG A  33       7.098 -14.030 -18.495  1.00  0.96           H  
ATOM    492 1HD  ARG A  33       6.422 -16.230 -18.898  1.00  0.96           H  
ATOM    493 2HD  ARG A  33       8.059 -16.708 -19.407  1.00  0.96           H  
ATOM    494  HE  ARG A  33       8.717 -16.834 -17.210  1.00  0.96           H  
ATOM    495 1HH1 ARG A  33       5.458 -15.474 -17.327  1.00  0.96           H  
ATOM    496 2HH1 ARG A  33       5.208 -15.694 -15.603  1.00  0.96           H  
ATOM    497 1HH2 ARG A  33       8.338 -17.093 -15.032  1.00  0.96           H  
ATOM    498 2HH2 ARG A  33       6.827 -16.613 -14.294  1.00  0.96           H  
ATOM    499  N   ILE A  34       9.043 -12.831 -23.182  1.00  1.10           N  
ATOM    500  CA  ILE A  34       9.076 -12.810 -24.629  1.00  1.10           C  
ATOM    501  C   ILE A  34       9.983 -13.878 -25.199  1.00  1.10           C  
ATOM    502  O   ILE A  34      11.155 -13.982 -24.834  1.00  1.10           O  
ATOM    503  CB  ILE A  34       9.526 -11.438 -25.154  1.00  1.10           C  
ATOM    504  CG1 ILE A  34       8.541 -10.349 -24.674  1.00  1.10           C  
ATOM    505  CG2 ILE A  34       9.647 -11.476 -26.693  1.00  1.10           C  
ATOM    506  CD1 ILE A  34       8.976  -8.955 -25.002  1.00  1.10           C  
ATOM    507  H   ILE A  34       9.913 -12.735 -22.664  1.00  1.10           H  
ATOM    508  HA  ILE A  34       8.073 -12.997 -25.000  1.00  1.10           H  
ATOM    509  HB  ILE A  34      10.499 -11.193 -24.726  1.00  1.10           H  
ATOM    510 1HG1 ILE A  34       7.575 -10.532 -25.107  1.00  1.10           H  
ATOM    511 2HG1 ILE A  34       8.444 -10.410 -23.595  1.00  1.10           H  
ATOM    512 1HG2 ILE A  34       9.975 -10.507 -27.059  1.00  1.10           H  
ATOM    513 2HG2 ILE A  34      10.373 -12.231 -26.984  1.00  1.10           H  
ATOM    514 3HG2 ILE A  34       8.686 -11.724 -27.131  1.00  1.10           H  
ATOM    515 1HD1 ILE A  34       8.238  -8.247 -24.625  1.00  1.10           H  
ATOM    516 2HD1 ILE A  34       9.943  -8.758 -24.534  1.00  1.10           H  
ATOM    517 3HD1 ILE A  34       9.065  -8.847 -26.080  1.00  1.10           H  
ATOM    518  N   ARG A  35       9.444 -14.689 -26.089  1.00  1.29           N  
ATOM    519  CA  ARG A  35      10.270 -15.692 -26.728  1.00  1.29           C  
ATOM    520  C   ARG A  35      10.671 -15.111 -28.057  1.00  1.29           C  
ATOM    521  O   ARG A  35       9.810 -14.773 -28.869  1.00  1.29           O  
ATOM    522  CB  ARG A  35       9.548 -17.010 -26.912  1.00  1.29           C  
ATOM    523  CG  ARG A  35      10.386 -18.085 -27.603  1.00  1.29           C  
ATOM    524  CD  ARG A  35       9.739 -19.430 -27.562  1.00  1.29           C  
ATOM    525  NE  ARG A  35       9.724 -19.994 -26.215  1.00  1.29           N  
ATOM    526  CZ  ARG A  35       9.130 -21.157 -25.874  1.00  1.29           C  
ATOM    527  NH1 ARG A  35       8.507 -21.873 -26.785  1.00  1.29           N  
ATOM    528  NH2 ARG A  35       9.174 -21.583 -24.622  1.00  1.29           N  
ATOM    529  H   ARG A  35       8.469 -14.562 -26.356  1.00  1.29           H  
ATOM    530  HA  ARG A  35      11.166 -15.871 -26.136  1.00  1.29           H  
ATOM    531 1HB  ARG A  35       9.245 -17.398 -25.941  1.00  1.29           H  
ATOM    532 2HB  ARG A  35       8.648 -16.856 -27.504  1.00  1.29           H  
ATOM    533 1HG  ARG A  35      10.540 -17.808 -28.649  1.00  1.29           H  
ATOM    534 2HG  ARG A  35      11.362 -18.155 -27.105  1.00  1.29           H  
ATOM    535 1HD  ARG A  35       8.709 -19.347 -27.910  1.00  1.29           H  
ATOM    536 2HD  ARG A  35      10.285 -20.110 -28.210  1.00  1.29           H  
ATOM    537  HE  ARG A  35      10.200 -19.472 -25.485  1.00  1.29           H  
ATOM    538 1HH1 ARG A  35       8.473 -21.554 -27.741  1.00  1.29           H  
ATOM    539 2HH1 ARG A  35       8.066 -22.745 -26.526  1.00  1.29           H  
ATOM    540 1HH2 ARG A  35       9.650 -21.037 -23.917  1.00  1.29           H  
ATOM    541 2HH2 ARG A  35       8.730 -22.454 -24.370  1.00  1.29           H  
ATOM    542  N   ALA A  36      11.965 -14.926 -28.265  1.00  1.48           N  
ATOM    543  CA  ALA A  36      12.425 -14.331 -29.513  1.00  1.48           C  
ATOM    544  C   ALA A  36      12.638 -15.428 -30.534  1.00  1.48           C  
ATOM    545  O   ALA A  36      12.376 -15.270 -31.723  1.00  1.48           O  
ATOM    546  CB  ALA A  36      13.707 -13.552 -29.284  1.00  1.48           C  
ATOM    547  H   ALA A  36      12.637 -15.244 -27.562  1.00  1.48           H  
ATOM    548  HA  ALA A  36      11.655 -13.658 -29.888  1.00  1.48           H  
ATOM    549 1HB  ALA A  36      14.037 -13.112 -30.221  1.00  1.48           H  
ATOM    550 2HB  ALA A  36      13.529 -12.765 -28.551  1.00  1.48           H  
ATOM    551 3HB  ALA A  36      14.474 -14.231 -28.908  1.00  1.48           H  
ATOM    552  N   VAL A  37      13.161 -16.526 -30.025  1.00  1.64           N  
ATOM    553  CA  VAL A  37      13.524 -17.724 -30.764  1.00  1.64           C  
ATOM    554  C   VAL A  37      13.467 -18.879 -29.779  1.00  1.64           C  
ATOM    555  O   VAL A  37      13.592 -18.662 -28.580  1.00  1.64           O  
ATOM    556  CB  VAL A  37      14.901 -17.537 -31.462  1.00  1.64           C  
ATOM    557  CG1 VAL A  37      15.950 -17.306 -30.448  1.00  1.64           C  
ATOM    558  CG2 VAL A  37      15.278 -18.775 -32.304  1.00  1.64           C  
ATOM    559  H   VAL A  37      13.337 -16.526 -29.019  1.00  1.64           H  
ATOM    560  HA  VAL A  37      12.779 -17.896 -31.543  1.00  1.64           H  
ATOM    561  HB  VAL A  37      14.849 -16.661 -32.112  1.00  1.64           H  
ATOM    562 1HG1 VAL A  37      16.912 -17.154 -30.934  1.00  1.64           H  
ATOM    563 2HG1 VAL A  37      15.680 -16.425 -29.895  1.00  1.64           H  
ATOM    564 3HG1 VAL A  37      16.007 -18.141 -29.800  1.00  1.64           H  
ATOM    565 1HG2 VAL A  37      16.238 -18.595 -32.788  1.00  1.64           H  
ATOM    566 2HG2 VAL A  37      15.368 -19.654 -31.690  1.00  1.64           H  
ATOM    567 3HG2 VAL A  37      14.516 -18.940 -33.065  1.00  1.64           H  
ATOM    568  N   GLY A  38      13.283 -20.110 -30.236  1.00  1.71           N  
ATOM    569  CA  GLY A  38      13.287 -21.245 -29.301  1.00  1.71           C  
ATOM    570  C   GLY A  38      14.566 -21.325 -28.436  1.00  1.71           C  
ATOM    571  O   GLY A  38      14.572 -21.958 -27.382  1.00  1.71           O  
ATOM    572  H   GLY A  38      13.157 -20.269 -31.226  1.00  1.71           H  
ATOM    573 1HA  GLY A  38      12.418 -21.173 -28.648  1.00  1.71           H  
ATOM    574 2HA  GLY A  38      13.177 -22.170 -29.866  1.00  1.71           H  
ATOM    575  N   LEU A  39      15.638 -20.674 -28.881  1.00  1.66           N  
ATOM    576  CA  LEU A  39      16.914 -20.629 -28.187  1.00  1.66           C  
ATOM    577  C   LEU A  39      17.040 -19.458 -27.190  1.00  1.66           C  
ATOM    578  O   LEU A  39      18.065 -19.332 -26.518  1.00  1.66           O  
ATOM    579  CB  LEU A  39      18.019 -20.484 -29.229  1.00  1.66           C  
ATOM    580  CG  LEU A  39      18.105 -21.611 -30.238  1.00  1.66           C  
ATOM    581  CD1 LEU A  39      19.157 -21.268 -31.269  1.00  1.66           C  
ATOM    582  CD2 LEU A  39      18.429 -22.904 -29.517  1.00  1.66           C  
ATOM    583  H   LEU A  39      15.553 -20.179 -29.753  1.00  1.66           H  
ATOM    584  HA  LEU A  39      17.040 -21.563 -27.640  1.00  1.66           H  
ATOM    585 1HB  LEU A  39      17.873 -19.559 -29.773  1.00  1.66           H  
ATOM    586 2HB  LEU A  39      18.976 -20.428 -28.712  1.00  1.66           H  
ATOM    587  HG  LEU A  39      17.149 -21.714 -30.754  1.00  1.66           H  
ATOM    588 1HD1 LEU A  39      19.219 -22.068 -32.007  1.00  1.66           H  
ATOM    589 2HD1 LEU A  39      18.887 -20.335 -31.767  1.00  1.66           H  
ATOM    590 3HD1 LEU A  39      20.124 -21.152 -30.779  1.00  1.66           H  
ATOM    591 1HD2 LEU A  39      18.489 -23.719 -30.239  1.00  1.66           H  
ATOM    592 2HD2 LEU A  39      19.386 -22.803 -29.004  1.00  1.66           H  
ATOM    593 3HD2 LEU A  39      17.647 -23.121 -28.788  1.00  1.66           H  
ATOM    594  N   LEU A  40      16.034 -18.575 -27.127  1.00  1.50           N  
ATOM    595  CA  LEU A  40      16.102 -17.400 -26.256  1.00  1.50           C  
ATOM    596  C   LEU A  40      14.764 -16.840 -25.771  1.00  1.50           C  
ATOM    597  O   LEU A  40      13.873 -16.481 -26.565  1.00  1.50           O  
ATOM    598  CB  LEU A  40      16.824 -16.258 -26.973  1.00  1.50           C  
ATOM    599  CG  LEU A  40      16.915 -14.934 -26.229  1.00  1.50           C  
ATOM    600  CD1 LEU A  40      17.772 -15.078 -25.010  1.00  1.50           C  
ATOM    601  CD2 LEU A  40      17.458 -13.887 -27.163  1.00  1.50           C  
ATOM    602  H   LEU A  40      15.195 -18.724 -27.680  1.00  1.50           H  
ATOM    603  HA  LEU A  40      16.681 -17.678 -25.377  1.00  1.50           H  
ATOM    604 1HB  LEU A  40      17.836 -16.581 -27.218  1.00  1.50           H  
ATOM    605 2HB  LEU A  40      16.305 -16.052 -27.874  1.00  1.50           H  
ATOM    606  HG  LEU A  40      15.921 -14.635 -25.904  1.00  1.50           H  
ATOM    607 1HD1 LEU A  40      17.803 -14.121 -24.517  1.00  1.50           H  
ATOM    608 2HD1 LEU A  40      17.354 -15.823 -24.340  1.00  1.50           H  
ATOM    609 3HD1 LEU A  40      18.777 -15.376 -25.298  1.00  1.50           H  
ATOM    610 1HD2 LEU A  40      17.508 -12.930 -26.642  1.00  1.50           H  
ATOM    611 2HD2 LEU A  40      18.455 -14.177 -27.494  1.00  1.50           H  
ATOM    612 3HD2 LEU A  40      16.801 -13.796 -28.027  1.00  1.50           H  
ATOM    613  N   THR A  41      14.681 -16.713 -24.442  1.00  1.30           N  
ATOM    614  CA  THR A  41      13.546 -16.113 -23.762  1.00  1.30           C  
ATOM    615  C   THR A  41      14.040 -14.942 -22.926  1.00  1.30           C  
ATOM    616  O   THR A  41      15.009 -15.059 -22.170  1.00  1.30           O  
ATOM    617  CB  THR A  41      12.791 -17.110 -22.852  1.00  1.30           C  
ATOM    618  OG1 THR A  41      12.300 -18.208 -23.641  1.00  1.30           O  
ATOM    619  CG2 THR A  41      11.588 -16.399 -22.176  1.00  1.30           C  
ATOM    620  H   THR A  41      15.455 -17.047 -23.887  1.00  1.30           H  
ATOM    621  HA  THR A  41      12.852 -15.727 -24.501  1.00  1.30           H  
ATOM    622  HB  THR A  41      13.463 -17.490 -22.084  1.00  1.30           H  
ATOM    623  HG1 THR A  41      13.036 -18.757 -23.923  1.00  1.30           H  
ATOM    624 1HG2 THR A  41      11.057 -17.104 -21.541  1.00  1.30           H  
ATOM    625 2HG2 THR A  41      11.940 -15.574 -21.570  1.00  1.30           H  
ATOM    626 3HG2 THR A  41      10.912 -16.019 -22.943  1.00  1.30           H  
ATOM    627  N   VAL A  42      13.356 -13.821 -23.072  1.00  1.10           N  
ATOM    628  CA  VAL A  42      13.682 -12.595 -22.379  1.00  1.10           C  
ATOM    629  C   VAL A  42      12.586 -12.230 -21.400  1.00  1.10           C  
ATOM    630  O   VAL A  42      11.398 -12.257 -21.731  1.00  1.10           O  
ATOM    631  CB  VAL A  42      13.886 -11.477 -23.388  1.00  1.10           C  
ATOM    632  CG1 VAL A  42      14.176 -10.220 -22.669  1.00  1.10           C  
ATOM    633  CG2 VAL A  42      15.046 -11.864 -24.331  1.00  1.10           C  
ATOM    634  H   VAL A  42      12.568 -13.823 -23.713  1.00  1.10           H  
ATOM    635  HA  VAL A  42      14.611 -12.740 -21.827  1.00  1.10           H  
ATOM    636  HB  VAL A  42      12.973 -11.330 -23.968  1.00  1.10           H  
ATOM    637 1HG1 VAL A  42      14.325  -9.421 -23.389  1.00  1.10           H  
ATOM    638 2HG1 VAL A  42      13.345  -9.962 -22.012  1.00  1.10           H  
ATOM    639 3HG1 VAL A  42      15.081 -10.367 -22.075  1.00  1.10           H  
ATOM    640 1HG2 VAL A  42      15.204 -11.072 -25.060  1.00  1.10           H  
ATOM    641 2HG2 VAL A  42      15.956 -12.011 -23.745  1.00  1.10           H  
ATOM    642 3HG2 VAL A  42      14.797 -12.785 -24.853  1.00  1.10           H  
ATOM    643  N   ILE A  43      12.977 -11.942 -20.170  1.00  0.94           N  
ATOM    644  CA  ILE A  43      12.011 -11.674 -19.129  1.00  0.94           C  
ATOM    645  C   ILE A  43      12.217 -10.330 -18.436  1.00  0.94           C  
ATOM    646  O   ILE A  43      13.346  -9.934 -18.131  1.00  0.94           O  
ATOM    647  CB  ILE A  43      12.022 -12.826 -18.103  1.00  0.94           C  
ATOM    648  CG1 ILE A  43      11.725 -14.135 -18.853  1.00  0.94           C  
ATOM    649  CG2 ILE A  43      10.970 -12.588 -17.005  1.00  0.94           C  
ATOM    650  CD1 ILE A  43      11.776 -15.353 -18.013  1.00  0.94           C  
ATOM    651  H   ILE A  43      13.966 -11.942 -19.949  1.00  0.94           H  
ATOM    652  HA  ILE A  43      11.026 -11.654 -19.583  1.00  0.94           H  
ATOM    653  HB  ILE A  43      13.018 -12.913 -17.656  1.00  0.94           H  
ATOM    654 1HG1 ILE A  43      10.783 -14.049 -19.341  1.00  0.94           H  
ATOM    655 2HG1 ILE A  43      12.484 -14.270 -19.609  1.00  0.94           H  
ATOM    656 1HG2 ILE A  43      10.987 -13.417 -16.312  1.00  0.94           H  
ATOM    657 2HG2 ILE A  43      11.192 -11.667 -16.476  1.00  0.94           H  
ATOM    658 3HG2 ILE A  43       9.980 -12.513 -17.460  1.00  0.94           H  
ATOM    659 1HD1 ILE A  43      11.588 -16.230 -18.629  1.00  0.94           H  
ATOM    660 2HD1 ILE A  43      12.741 -15.428 -17.566  1.00  0.94           H  
ATOM    661 3HD1 ILE A  43      11.019 -15.284 -17.234  1.00  0.94           H  
ATOM    662  N   SER A  44      11.118  -9.598 -18.245  1.00  0.83           N  
ATOM    663  CA  SER A  44      11.163  -8.318 -17.534  1.00  0.83           C  
ATOM    664  C   SER A  44      10.118  -8.295 -16.428  1.00  0.83           C  
ATOM    665  O   SER A  44       9.104  -8.997 -16.499  1.00  0.83           O  
ATOM    666  CB  SER A  44      10.935  -7.159 -18.470  1.00  0.83           C  
ATOM    667  OG  SER A  44      11.936  -7.088 -19.442  1.00  0.83           O  
ATOM    668  H   SER A  44      10.225  -9.975 -18.565  1.00  0.83           H  
ATOM    669  HA  SER A  44      12.147  -8.200 -17.072  1.00  0.83           H  
ATOM    670 1HB  SER A  44       9.968  -7.256 -18.949  1.00  0.83           H  
ATOM    671 2HB  SER A  44      10.931  -6.238 -17.890  1.00  0.83           H  
ATOM    672  HG  SER A  44      12.768  -7.113 -18.952  1.00  0.83           H  
ATOM    673  N   LYS A  45      10.375  -7.514 -15.384  1.00  0.78           N  
ATOM    674  CA  LYS A  45       9.410  -7.394 -14.285  1.00  0.78           C  
ATOM    675  C   LYS A  45       9.360  -5.986 -13.704  1.00  0.78           C  
ATOM    676  O   LYS A  45      10.335  -5.248 -13.815  1.00  0.78           O  
ATOM    677  CB  LYS A  45       9.709  -8.388 -13.166  1.00  0.78           C  
ATOM    678  CG  LYS A  45       9.716  -9.844 -13.554  1.00  0.78           C  
ATOM    679  CD  LYS A  45       9.795 -10.714 -12.340  1.00  0.78           C  
ATOM    680  CE  LYS A  45       9.866 -12.180 -12.714  1.00  0.78           C  
ATOM    681  NZ  LYS A  45      11.121 -12.501 -13.411  1.00  0.78           N  
ATOM    682  H   LYS A  45      11.239  -6.968 -15.383  1.00  0.78           H  
ATOM    683  HA  LYS A  45       8.419  -7.612 -14.676  1.00  0.78           H  
ATOM    684 1HB  LYS A  45      10.680  -8.153 -12.722  1.00  0.78           H  
ATOM    685 2HB  LYS A  45       8.986  -8.268 -12.403  1.00  0.78           H  
ATOM    686 1HG  LYS A  45       8.805 -10.079 -14.087  1.00  0.78           H  
ATOM    687 2HG  LYS A  45      10.569 -10.060 -14.193  1.00  0.78           H  
ATOM    688 1HD  LYS A  45      10.613 -10.445 -11.707  1.00  0.78           H  
ATOM    689 2HD  LYS A  45       8.884 -10.546 -11.783  1.00  0.78           H  
ATOM    690 1HE  LYS A  45       9.799 -12.786 -11.817  1.00  0.78           H  
ATOM    691 2HE  LYS A  45       9.029 -12.420 -13.358  1.00  0.78           H  
ATOM    692 1HZ  LYS A  45      11.144 -13.498 -13.674  1.00  0.78           H  
ATOM    693 2HZ  LYS A  45      11.188 -11.944 -14.244  1.00  0.78           H  
ATOM    694 3HZ  LYS A  45      11.901 -12.289 -12.804  1.00  0.78           H  
ATOM    695  N   GLY A  46       8.263  -5.631 -13.029  1.00  0.77           N  
ATOM    696  CA  GLY A  46       8.226  -4.340 -12.303  1.00  0.77           C  
ATOM    697  C   GLY A  46       6.841  -3.902 -11.855  1.00  0.77           C  
ATOM    698  O   GLY A  46       5.900  -4.698 -11.836  1.00  0.77           O  
ATOM    699  H   GLY A  46       7.471  -6.274 -13.023  1.00  0.77           H  
ATOM    700 1HA  GLY A  46       8.870  -4.391 -11.430  1.00  0.77           H  
ATOM    701 2HA  GLY A  46       8.649  -3.564 -12.942  1.00  0.77           H  
ATOM    702  N   CYS A  47       6.717  -2.626 -11.466  1.00  0.78           N  
ATOM    703  CA  CYS A  47       5.414  -2.059 -11.116  1.00  0.78           C  
ATOM    704  C   CYS A  47       4.746  -1.459 -12.379  1.00  0.78           C  
ATOM    705  O   CYS A  47       5.448  -1.057 -13.315  1.00  0.78           O  
ATOM    706  CB  CYS A  47       5.539  -0.959 -10.072  1.00  0.78           C  
ATOM    707  SG  CYS A  47       6.118  -1.490  -8.422  1.00  0.78           S  
ATOM    708  H   CYS A  47       7.551  -2.037 -11.390  1.00  0.78           H  
ATOM    709  HA  CYS A  47       4.813  -2.850 -10.704  1.00  0.78           H  
ATOM    710 1HB  CYS A  47       6.221  -0.189 -10.434  1.00  0.78           H  
ATOM    711 2HB  CYS A  47       4.578  -0.505  -9.947  1.00  0.78           H  
ATOM    712  N   SER A  48       3.404  -1.406 -12.423  1.00  0.83           N  
ATOM    713  CA  SER A  48       2.685  -0.774 -13.550  1.00  0.83           C  
ATOM    714  C   SER A  48       1.251  -0.352 -13.251  1.00  0.83           C  
ATOM    715  O   SER A  48       0.663  -0.709 -12.233  1.00  0.83           O  
ATOM    716  CB  SER A  48       2.622  -1.682 -14.768  1.00  0.83           C  
ATOM    717  OG  SER A  48       1.817  -2.809 -14.534  1.00  0.83           O  
ATOM    718  H   SER A  48       2.890  -1.822 -11.655  1.00  0.83           H  
ATOM    719  HA  SER A  48       3.238   0.125 -13.823  1.00  0.83           H  
ATOM    720 1HB  SER A  48       2.198  -1.122 -15.599  1.00  0.83           H  
ATOM    721 2HB  SER A  48       3.602  -1.957 -15.070  1.00  0.83           H  
ATOM    722  HG  SER A  48       2.187  -3.249 -13.765  1.00  0.83           H  
ATOM    723  N   LEU A  49       0.688   0.443 -14.154  1.00  0.89           N  
ATOM    724  CA  LEU A  49      -0.708   0.850 -14.047  1.00  0.89           C  
ATOM    725  C   LEU A  49      -1.501   0.284 -15.214  1.00  0.89           C  
ATOM    726  O   LEU A  49      -2.483  -0.440 -15.048  1.00  0.89           O  
ATOM    727  CB  LEU A  49      -0.805   2.374 -14.044  1.00  0.89           C  
ATOM    728  CG  LEU A  49      -2.178   2.969 -13.912  1.00  0.89           C  
ATOM    729  CD1 LEU A  49      -2.764   2.557 -12.564  1.00  0.89           C  
ATOM    730  CD2 LEU A  49      -2.064   4.481 -14.022  1.00  0.89           C  
ATOM    731  H   LEU A  49       1.234   0.736 -14.949  1.00  0.89           H  
ATOM    732  HA  LEU A  49      -1.126   0.461 -13.119  1.00  0.89           H  
ATOM    733 1HB  LEU A  49      -0.248   2.740 -13.222  1.00  0.89           H  
ATOM    734 2HB  LEU A  49      -0.359   2.764 -14.956  1.00  0.89           H  
ATOM    735  HG  LEU A  49      -2.827   2.592 -14.705  1.00  0.89           H  
ATOM    736 1HD1 LEU A  49      -3.760   2.982 -12.451  1.00  0.89           H  
ATOM    737 2HD1 LEU A  49      -2.828   1.471 -12.506  1.00  0.89           H  
ATOM    738 3HD1 LEU A  49      -2.122   2.922 -11.755  1.00  0.89           H  
ATOM    739 1HD2 LEU A  49      -3.052   4.930 -13.925  1.00  0.89           H  
ATOM    740 2HD2 LEU A  49      -1.412   4.855 -13.228  1.00  0.89           H  
ATOM    741 3HD2 LEU A  49      -1.640   4.739 -14.993  1.00  0.89           H  
ATOM    742  N   ASN A  50      -1.028   0.568 -16.420  1.00  0.97           N  
ATOM    743  CA  ASN A  50      -1.730   0.173 -17.630  1.00  0.97           C  
ATOM    744  C   ASN A  50      -1.387  -1.250 -18.058  1.00  0.97           C  
ATOM    745  O   ASN A  50      -0.786  -1.476 -19.108  1.00  0.97           O  
ATOM    746  CB  ASN A  50      -1.419   1.156 -18.730  1.00  0.97           C  
ATOM    747  CG  ASN A  50      -1.928   2.544 -18.398  1.00  0.97           C  
ATOM    748  OD1 ASN A  50      -3.032   2.708 -17.865  1.00  0.97           O  
ATOM    749  ND2 ASN A  50      -1.138   3.541 -18.702  1.00  0.97           N  
ATOM    750  H   ASN A  50      -0.194   1.123 -16.504  1.00  0.97           H  
ATOM    751  HA  ASN A  50      -2.803   0.199 -17.431  1.00  0.97           H  
ATOM    752 1HB  ASN A  50      -0.341   1.201 -18.888  1.00  0.97           H  
ATOM    753 2HB  ASN A  50      -1.876   0.820 -19.662  1.00  0.97           H  
ATOM    754 1HD2 ASN A  50      -1.420   4.481 -18.505  1.00  0.97           H  
ATOM    755 2HD2 ASN A  50      -0.253   3.367 -19.135  1.00  0.97           H  
ATOM    756  N   CYS A  51      -1.754  -2.205 -17.221  1.00  1.04           N  
ATOM    757  CA  CYS A  51      -1.523  -3.616 -17.500  1.00  1.04           C  
ATOM    758  C   CYS A  51      -2.530  -4.165 -18.493  1.00  1.04           C  
ATOM    759  O   CYS A  51      -3.722  -3.866 -18.412  1.00  1.04           O  
ATOM    760  CB  CYS A  51      -1.578  -4.470 -16.246  1.00  1.04           C  
ATOM    761  SG  CYS A  51      -1.292  -6.209 -16.625  1.00  1.04           S  
ATOM    762  H   CYS A  51      -2.226  -1.919 -16.367  1.00  1.04           H  
ATOM    763  HA  CYS A  51      -0.528  -3.718 -17.929  1.00  1.04           H  
ATOM    764 1HB  CYS A  51      -0.821  -4.136 -15.532  1.00  1.04           H  
ATOM    765 2HB  CYS A  51      -2.554  -4.377 -15.770  1.00  1.04           H  
ATOM    766  N   VAL A  52      -2.048  -4.969 -19.433  1.00  1.12           N  
ATOM    767  CA  VAL A  52      -2.922  -5.571 -20.425  1.00  1.12           C  
ATOM    768  C   VAL A  52      -3.139  -7.087 -20.293  1.00  1.12           C  
ATOM    769  O   VAL A  52      -4.064  -7.621 -20.903  1.00  1.12           O  
ATOM    770  CB  VAL A  52      -2.350  -5.271 -21.816  1.00  1.12           C  
ATOM    771  CG1 VAL A  52      -2.329  -3.764 -22.051  1.00  1.12           C  
ATOM    772  CG2 VAL A  52      -0.924  -5.834 -21.901  1.00  1.12           C  
ATOM    773  H   VAL A  52      -1.056  -5.154 -19.452  1.00  1.12           H  
ATOM    774  HA  VAL A  52      -3.896  -5.086 -20.347  1.00  1.12           H  
ATOM    775  HB  VAL A  52      -2.981  -5.728 -22.579  1.00  1.12           H  
ATOM    776 1HG1 VAL A  52      -1.924  -3.554 -23.040  1.00  1.12           H  
ATOM    777 2HG1 VAL A  52      -3.344  -3.374 -21.983  1.00  1.12           H  
ATOM    778 3HG1 VAL A  52      -1.704  -3.281 -21.296  1.00  1.12           H  
ATOM    779 1HG2 VAL A  52      -0.507  -5.624 -22.886  1.00  1.12           H  
ATOM    780 2HG2 VAL A  52      -0.303  -5.363 -21.136  1.00  1.12           H  
ATOM    781 3HG2 VAL A  52      -0.934  -6.894 -21.743  1.00  1.12           H  
ATOM    782  N   ASP A  53      -2.275  -7.792 -19.550  1.00  1.20           N  
ATOM    783  CA  ASP A  53      -2.395  -9.255 -19.410  1.00  1.20           C  
ATOM    784  C   ASP A  53      -2.551  -9.981 -20.758  1.00  1.20           C  
ATOM    785  O   ASP A  53      -3.356 -10.905 -20.873  1.00  1.20           O  
ATOM    786  CB  ASP A  53      -3.576  -9.660 -18.509  1.00  1.20           C  
ATOM    787  CG  ASP A  53      -3.410  -9.353 -17.011  1.00  1.20           C  
ATOM    788  OD1 ASP A  53      -2.386  -9.728 -16.470  1.00  1.20           O  
ATOM    789  OD2 ASP A  53      -4.301  -8.782 -16.429  1.00  1.20           O  
ATOM    790  H   ASP A  53      -1.541  -7.307 -19.057  1.00  1.20           H  
ATOM    791  HA  ASP A  53      -1.490  -9.604 -18.933  1.00  1.20           H  
ATOM    792 1HB  ASP A  53      -4.483  -9.169 -18.861  1.00  1.20           H  
ATOM    793 2HB  ASP A  53      -3.737 -10.733 -18.615  1.00  1.20           H  
ATOM    794  N   ASP A  54      -1.811  -9.560 -21.781  1.00  1.30           N  
ATOM    795  CA  ASP A  54      -1.990 -10.137 -23.107  1.00  1.30           C  
ATOM    796  C   ASP A  54      -1.227 -11.449 -23.321  1.00  1.30           C  
ATOM    797  O   ASP A  54      -0.354 -11.836 -22.538  1.00  1.30           O  
ATOM    798  CB  ASP A  54      -1.564  -9.107 -24.174  1.00  1.30           C  
ATOM    799  CG  ASP A  54      -2.296  -9.226 -25.541  1.00  1.30           C  
ATOM    800  OD1 ASP A  54      -2.843 -10.262 -25.828  1.00  1.30           O  
ATOM    801  OD2 ASP A  54      -2.259  -8.273 -26.293  1.00  1.30           O  
ATOM    802  H   ASP A  54      -1.150  -8.817 -21.638  1.00  1.30           H  
ATOM    803  HA  ASP A  54      -3.053 -10.342 -23.240  1.00  1.30           H  
ATOM    804 1HB  ASP A  54      -1.740  -8.105 -23.787  1.00  1.30           H  
ATOM    805 2HB  ASP A  54      -0.490  -9.202 -24.349  1.00  1.30           H  
ATOM    806  N   SER A  55      -1.543 -12.093 -24.440  1.00  1.44           N  
ATOM    807  CA  SER A  55      -0.891 -13.310 -24.909  1.00  1.44           C  
ATOM    808  C   SER A  55      -0.936 -13.291 -26.434  1.00  1.44           C  
ATOM    809  O   SER A  55      -1.997 -13.441 -27.043  1.00  1.44           O  
ATOM    810  CB  SER A  55      -1.587 -14.540 -24.361  1.00  1.44           C  
ATOM    811  OG  SER A  55      -0.979 -15.727 -24.809  1.00  1.44           O  
ATOM    812  H   SER A  55      -2.265 -11.672 -25.021  1.00  1.44           H  
ATOM    813  HA  SER A  55       0.144 -13.314 -24.583  1.00  1.44           H  
ATOM    814 1HB  SER A  55      -1.561 -14.508 -23.271  1.00  1.44           H  
ATOM    815 2HB  SER A  55      -2.631 -14.527 -24.663  1.00  1.44           H  
ATOM    816  HG  SER A  55      -0.100 -15.749 -24.378  1.00  1.44           H  
ATOM    817  N   GLN A  56       0.226 -13.115 -27.048  1.00  1.59           N  
ATOM    818  CA  GLN A  56       0.322 -12.952 -28.490  1.00  1.59           C  
ATOM    819  C   GLN A  56       1.221 -14.031 -29.068  1.00  1.59           C  
ATOM    820  O   GLN A  56       2.174 -14.465 -28.417  1.00  1.59           O  
ATOM    821  CB  GLN A  56       0.899 -11.571 -28.787  1.00  1.59           C  
ATOM    822  CG  GLN A  56       0.095 -10.416 -28.164  1.00  1.59           C  
ATOM    823  CD  GLN A  56       0.740  -9.051 -28.364  1.00  1.59           C  
ATOM    824  OE1 GLN A  56       1.850  -8.941 -28.906  1.00  1.59           O  
ATOM    825  NE2 GLN A  56       0.060  -8.001 -27.922  1.00  1.59           N  
ATOM    826  H   GLN A  56       1.060 -13.036 -26.475  1.00  1.59           H  
ATOM    827  HA  GLN A  56      -0.669 -13.046 -28.931  1.00  1.59           H  
ATOM    828 1HB  GLN A  56       1.915 -11.521 -28.426  1.00  1.59           H  
ATOM    829 2HB  GLN A  56       0.921 -11.421 -29.863  1.00  1.59           H  
ATOM    830 1HG  GLN A  56      -0.904 -10.394 -28.600  1.00  1.59           H  
ATOM    831 2HG  GLN A  56       0.015 -10.582 -27.088  1.00  1.59           H  
ATOM    832 1HE2 GLN A  56       0.428  -7.081 -28.019  1.00  1.59           H  
ATOM    833 2HE2 GLN A  56      -0.850  -8.127 -27.455  1.00  1.59           H  
ATOM    834  N   ASP A  57       0.963 -14.432 -30.306  1.00  1.73           N  
ATOM    835  CA  ASP A  57       1.769 -15.483 -30.922  1.00  1.73           C  
ATOM    836  C   ASP A  57       2.007 -15.118 -32.391  1.00  1.73           C  
ATOM    837  O   ASP A  57       1.061 -14.975 -33.168  1.00  1.73           O  
ATOM    838  CB  ASP A  57       1.050 -16.837 -30.746  1.00  1.73           C  
ATOM    839  CG  ASP A  57       1.887 -18.057 -31.099  1.00  1.73           C  
ATOM    840  OD1 ASP A  57       2.923 -17.926 -31.686  1.00  1.73           O  
ATOM    841  OD2 ASP A  57       1.546 -19.151 -30.680  1.00  1.73           O  
ATOM    842  H   ASP A  57       0.186 -14.034 -30.815  1.00  1.73           H  
ATOM    843  HA  ASP A  57       2.738 -15.532 -30.427  1.00  1.73           H  
ATOM    844 1HB  ASP A  57       0.728 -16.937 -29.707  1.00  1.73           H  
ATOM    845 2HB  ASP A  57       0.152 -16.849 -31.364  1.00  1.73           H  
ATOM    846  N   TYR A  58       3.272 -14.874 -32.729  1.00  1.79           N  
ATOM    847  CA  TYR A  58       3.688 -14.383 -34.035  1.00  1.79           C  
ATOM    848  C   TYR A  58       4.413 -15.435 -34.858  1.00  1.79           C  
ATOM    849  O   TYR A  58       4.750 -16.511 -34.379  1.00  1.79           O  
ATOM    850  CB  TYR A  58       4.615 -13.181 -33.867  1.00  1.79           C  
ATOM    851  CG  TYR A  58       3.980 -12.008 -33.205  1.00  1.79           C  
ATOM    852  CD1 TYR A  58       3.992 -11.890 -31.814  1.00  1.79           C  
ATOM    853  CD2 TYR A  58       3.382 -11.038 -33.983  1.00  1.79           C  
ATOM    854  CE1 TYR A  58       3.406 -10.789 -31.225  1.00  1.79           C  
ATOM    855  CE2 TYR A  58       2.799  -9.948 -33.396  1.00  1.79           C  
ATOM    856  CZ  TYR A  58       2.805  -9.814 -32.031  1.00  1.79           C  
ATOM    857  OH  TYR A  58       2.217  -8.709 -31.473  1.00  1.79           O  
ATOM    858  H   TYR A  58       4.013 -15.044 -32.051  1.00  1.79           H  
ATOM    859  HA  TYR A  58       2.800 -14.080 -34.588  1.00  1.79           H  
ATOM    860 1HB  TYR A  58       5.485 -13.471 -33.283  1.00  1.79           H  
ATOM    861 2HB  TYR A  58       4.977 -12.861 -34.841  1.00  1.79           H  
ATOM    862  HD1 TYR A  58       4.466 -12.661 -31.197  1.00  1.79           H  
ATOM    863  HD2 TYR A  58       3.377 -11.139 -35.068  1.00  1.79           H  
ATOM    864  HE1 TYR A  58       3.413 -10.680 -30.141  1.00  1.79           H  
ATOM    865  HE2 TYR A  58       2.329  -9.182 -34.014  1.00  1.79           H  
ATOM    866  HH  TYR A  58       2.181  -8.809 -30.511  1.00  1.79           H  
ATOM    867  N   TYR A  59       4.659 -15.114 -36.123  1.00  1.74           N  
ATOM    868  CA  TYR A  59       5.404 -16.003 -37.007  1.00  1.74           C  
ATOM    869  C   TYR A  59       6.741 -16.433 -36.379  1.00  1.74           C  
ATOM    870  O   TYR A  59       7.124 -17.598 -36.479  1.00  1.74           O  
ATOM    871  CB  TYR A  59       5.623 -15.340 -38.372  1.00  1.74           C  
ATOM    872  CG  TYR A  59       6.365 -16.212 -39.382  1.00  1.74           C  
ATOM    873  CD1 TYR A  59       5.683 -17.219 -40.052  1.00  1.74           C  
ATOM    874  CD2 TYR A  59       7.704 -15.996 -39.655  1.00  1.74           C  
ATOM    875  CE1 TYR A  59       6.343 -18.008 -40.976  1.00  1.74           C  
ATOM    876  CE2 TYR A  59       8.364 -16.780 -40.575  1.00  1.74           C  
ATOM    877  CZ  TYR A  59       7.690 -17.784 -41.234  1.00  1.74           C  
ATOM    878  OH  TYR A  59       8.350 -18.568 -42.155  1.00  1.74           O  
ATOM    879  H   TYR A  59       4.330 -14.229 -36.478  1.00  1.74           H  
ATOM    880  HA  TYR A  59       4.813 -16.907 -37.160  1.00  1.74           H  
ATOM    881 1HB  TYR A  59       4.658 -15.069 -38.803  1.00  1.74           H  
ATOM    882 2HB  TYR A  59       6.191 -14.421 -38.239  1.00  1.74           H  
ATOM    883  HD1 TYR A  59       4.626 -17.390 -39.847  1.00  1.74           H  
ATOM    884  HD2 TYR A  59       8.233 -15.211 -39.151  1.00  1.74           H  
ATOM    885  HE1 TYR A  59       5.808 -18.799 -41.499  1.00  1.74           H  
ATOM    886  HE2 TYR A  59       9.419 -16.602 -40.783  1.00  1.74           H  
ATOM    887  HH  TYR A  59       9.268 -18.289 -42.211  1.00  1.74           H  
ATOM    888  N   VAL A  60       7.471 -15.481 -35.781  1.00  1.59           N  
ATOM    889  CA  VAL A  60       8.773 -15.801 -35.200  1.00  1.59           C  
ATOM    890  C   VAL A  60       8.737 -16.022 -33.675  1.00  1.59           C  
ATOM    891  O   VAL A  60       9.127 -17.091 -33.201  1.00  1.59           O  
ATOM    892  CB  VAL A  60       9.775 -14.666 -35.487  1.00  1.59           C  
ATOM    893  CG1 VAL A  60      11.111 -14.988 -34.851  1.00  1.59           C  
ATOM    894  CG2 VAL A  60       9.904 -14.469 -36.970  1.00  1.59           C  
ATOM    895  H   VAL A  60       7.108 -14.546 -35.727  1.00  1.59           H  
ATOM    896  HA  VAL A  60       9.139 -16.713 -35.670  1.00  1.59           H  
ATOM    897  HB  VAL A  60       9.417 -13.746 -35.031  1.00  1.59           H  
ATOM    898 1HG1 VAL A  60      11.812 -14.176 -35.038  1.00  1.59           H  
ATOM    899 2HG1 VAL A  60      10.984 -15.112 -33.779  1.00  1.59           H  
ATOM    900 3HG1 VAL A  60      11.504 -15.910 -35.276  1.00  1.59           H  
ATOM    901 1HG2 VAL A  60      10.604 -13.660 -37.171  1.00  1.59           H  
ATOM    902 2HG2 VAL A  60      10.264 -15.389 -37.433  1.00  1.59           H  
ATOM    903 3HG2 VAL A  60       8.932 -14.210 -37.367  1.00  1.59           H  
ATOM    904  N   GLY A  61       8.296 -15.016 -32.908  1.00  1.38           N  
ATOM    905  CA  GLY A  61       8.308 -15.121 -31.444  1.00  1.38           C  
ATOM    906  C   GLY A  61       6.921 -15.130 -30.791  1.00  1.38           C  
ATOM    907  O   GLY A  61       5.900 -15.168 -31.481  1.00  1.38           O  
ATOM    908  H   GLY A  61       7.973 -14.167 -33.337  1.00  1.38           H  
ATOM    909 1HA  GLY A  61       8.852 -16.017 -31.147  1.00  1.38           H  
ATOM    910 2HA  GLY A  61       8.877 -14.281 -31.051  1.00  1.38           H  
ATOM    911  N   LYS A  62       6.910 -15.074 -29.452  1.00  1.17           N  
ATOM    912  CA  LYS A  62       5.664 -15.097 -28.660  1.00  1.17           C  
ATOM    913  C   LYS A  62       5.752 -14.106 -27.489  1.00  1.17           C  
ATOM    914  O   LYS A  62       6.832 -13.910 -26.928  1.00  1.17           O  
ATOM    915  CB  LYS A  62       5.397 -16.511 -28.111  1.00  1.17           C  
ATOM    916  CG  LYS A  62       5.287 -17.632 -29.195  1.00  1.17           C  
ATOM    917  CD  LYS A  62       4.918 -18.999 -28.588  1.00  1.17           C  
ATOM    918  CE  LYS A  62       5.049 -20.170 -29.617  1.00  1.17           C  
ATOM    919  NZ  LYS A  62       4.040 -20.119 -30.740  1.00  1.17           N  
ATOM    920  H   LYS A  62       7.821 -15.017 -28.996  1.00  1.17           H  
ATOM    921  HA  LYS A  62       4.830 -14.792 -29.294  1.00  1.17           H  
ATOM    922 1HB  LYS A  62       6.177 -16.787 -27.407  1.00  1.17           H  
ATOM    923 2HB  LYS A  62       4.450 -16.501 -27.563  1.00  1.17           H  
ATOM    924 1HG  LYS A  62       4.531 -17.348 -29.924  1.00  1.17           H  
ATOM    925 2HG  LYS A  62       6.235 -17.736 -29.717  1.00  1.17           H  
ATOM    926 1HD  LYS A  62       5.553 -19.205 -27.727  1.00  1.17           H  
ATOM    927 2HD  LYS A  62       3.879 -18.959 -28.255  1.00  1.17           H  
ATOM    928 1HE  LYS A  62       6.047 -20.133 -30.048  1.00  1.17           H  
ATOM    929 2HE  LYS A  62       4.929 -21.112 -29.085  1.00  1.17           H  
ATOM    930 1HZ  LYS A  62       4.176 -20.883 -31.365  1.00  1.17           H  
ATOM    931 2HZ  LYS A  62       3.069 -20.143 -30.405  1.00  1.17           H  
ATOM    932 3HZ  LYS A  62       4.105 -19.248 -31.272  1.00  1.17           H  
ATOM    933  N   LYS A  63       4.625 -13.501 -27.088  1.00  0.99           N  
ATOM    934  CA  LYS A  63       4.675 -12.553 -25.960  1.00  0.99           C  
ATOM    935  C   LYS A  63       3.576 -12.805 -24.921  1.00  0.99           C  
ATOM    936  O   LYS A  63       2.396 -12.881 -25.264  1.00  0.99           O  
ATOM    937  CB  LYS A  63       4.538 -11.114 -26.476  1.00  0.99           C  
ATOM    938  CG  LYS A  63       5.617 -10.678 -27.464  1.00  0.99           C  
ATOM    939  CD  LYS A  63       5.491  -9.217 -27.829  1.00  0.99           C  
ATOM    940  CE  LYS A  63       6.576  -8.810 -28.812  1.00  0.99           C  
ATOM    941  NZ  LYS A  63       6.489  -7.365 -29.173  1.00  0.99           N  
ATOM    942  H   LYS A  63       3.743 -13.708 -27.558  1.00  0.99           H  
ATOM    943  HA  LYS A  63       5.633 -12.659 -25.452  1.00  0.99           H  
ATOM    944 1HB  LYS A  63       3.573 -10.982 -26.950  1.00  0.99           H  
ATOM    945 2HB  LYS A  63       4.578 -10.430 -25.628  1.00  0.99           H  
ATOM    946 1HG  LYS A  63       6.585 -10.866 -27.056  1.00  0.99           H  
ATOM    947 2HG  LYS A  63       5.516 -11.261 -28.378  1.00  0.99           H  
ATOM    948 1HD  LYS A  63       4.510  -9.033 -28.277  1.00  0.99           H  
ATOM    949 2HD  LYS A  63       5.583  -8.610 -26.928  1.00  0.99           H  
ATOM    950 1HE  LYS A  63       7.551  -9.008 -28.366  1.00  0.99           H  
ATOM    951 2HE  LYS A  63       6.475  -9.407 -29.720  1.00  0.99           H  
ATOM    952 1HZ  LYS A  63       7.224  -7.133 -29.827  1.00  0.99           H  
ATOM    953 2HZ  LYS A  63       5.589  -7.178 -29.597  1.00  0.99           H  
ATOM    954 3HZ  LYS A  63       6.590  -6.803 -28.340  1.00  0.99           H  
ATOM    955  N   ASN A  64       3.959 -12.880 -23.640  1.00  0.87           N  
ATOM    956  CA  ASN A  64       3.006 -13.119 -22.545  1.00  0.87           C  
ATOM    957  C   ASN A  64       3.182 -12.194 -21.338  1.00  0.87           C  
ATOM    958  O   ASN A  64       4.265 -12.095 -20.755  1.00  0.87           O  
ATOM    959  CB  ASN A  64       3.060 -14.569 -22.103  1.00  0.87           C  
ATOM    960  CG  ASN A  64       2.469 -15.513 -23.141  1.00  0.87           C  
ATOM    961  OD1 ASN A  64       1.237 -15.618 -23.230  1.00  0.87           O  
ATOM    962  ND2 ASN A  64       3.300 -16.191 -23.896  1.00  0.87           N  
ATOM    963  H   ASN A  64       4.954 -12.820 -23.422  1.00  0.87           H  
ATOM    964  HA  ASN A  64       2.002 -12.926 -22.925  1.00  0.87           H  
ATOM    965 1HB  ASN A  64       4.097 -14.852 -21.914  1.00  0.87           H  
ATOM    966 2HB  ASN A  64       2.510 -14.681 -21.169  1.00  0.87           H  
ATOM    967 1HD2 ASN A  64       2.945 -16.824 -24.587  1.00  0.87           H  
ATOM    968 2HD2 ASN A  64       4.286 -16.077 -23.782  1.00  0.87           H  
ATOM    969  N   ILE A  65       2.109 -11.489 -20.986  1.00  0.80           N  
ATOM    970  CA  ILE A  65       2.110 -10.541 -19.873  1.00  0.80           C  
ATOM    971  C   ILE A  65       1.129 -10.946 -18.792  1.00  0.80           C  
ATOM    972  O   ILE A  65       0.018 -11.377 -19.091  1.00  0.80           O  
ATOM    973  CB  ILE A  65       1.778  -9.110 -20.346  1.00  0.80           C  
ATOM    974  CG1 ILE A  65       2.858  -8.629 -21.315  1.00  0.80           C  
ATOM    975  CG2 ILE A  65       1.632  -8.134 -19.145  1.00  0.80           C  
ATOM    976  CD1 ILE A  65       2.499  -7.361 -22.029  1.00  0.80           C  
ATOM    977  H   ILE A  65       1.242 -11.614 -21.513  1.00  0.80           H  
ATOM    978  HA  ILE A  65       3.101 -10.526 -19.430  1.00  0.80           H  
ATOM    979  HB  ILE A  65       0.846  -9.133 -20.899  1.00  0.80           H  
ATOM    980 1HG1 ILE A  65       3.774  -8.466 -20.757  1.00  0.80           H  
ATOM    981 2HG1 ILE A  65       3.041  -9.399 -22.062  1.00  0.80           H  
ATOM    982 1HG2 ILE A  65       1.395  -7.140 -19.513  1.00  0.80           H  
ATOM    983 2HG2 ILE A  65       0.834  -8.462 -18.481  1.00  0.80           H  
ATOM    984 3HG2 ILE A  65       2.575  -8.101 -18.587  1.00  0.80           H  
ATOM    985 1HD1 ILE A  65       3.314  -7.076 -22.696  1.00  0.80           H  
ATOM    986 2HD1 ILE A  65       1.592  -7.518 -22.613  1.00  0.80           H  
ATOM    987 3HD1 ILE A  65       2.332  -6.568 -21.303  1.00  0.80           H  
ATOM    988  N   THR A  66       1.548 -10.839 -17.538  1.00  0.76           N  
ATOM    989  CA  THR A  66       0.632 -11.109 -16.440  1.00  0.76           C  
ATOM    990  C   THR A  66       0.817 -10.116 -15.309  1.00  0.76           C  
ATOM    991  O   THR A  66       1.945  -9.786 -14.923  1.00  0.76           O  
ATOM    992  CB  THR A  66       0.872 -12.512 -15.876  1.00  0.76           C  
ATOM    993  OG1 THR A  66      -0.060 -12.780 -14.822  1.00  0.76           O  
ATOM    994  CG2 THR A  66       2.274 -12.599 -15.347  1.00  0.76           C  
ATOM    995  H   THR A  66       2.505 -10.543 -17.356  1.00  0.76           H  
ATOM    996  HA  THR A  66      -0.393 -11.027 -16.802  1.00  0.76           H  
ATOM    997  HB  THR A  66       0.736 -13.250 -16.665  1.00  0.76           H  
ATOM    998  HG1 THR A  66      -0.138 -12.000 -14.253  1.00  0.76           H  
ATOM    999 1HG2 THR A  66       2.457 -13.595 -14.947  1.00  0.76           H  
ATOM   1000 2HG2 THR A  66       2.970 -12.397 -16.164  1.00  0.76           H  
ATOM   1001 3HG2 THR A  66       2.410 -11.860 -14.557  1.00  0.76           H  
ATOM   1002  N   CYS A  67      -0.297  -9.715 -14.710  1.00  0.74           N  
ATOM   1003  CA  CYS A  67      -0.262  -8.811 -13.577  1.00  0.74           C  
ATOM   1004  C   CYS A  67      -0.923  -9.322 -12.316  1.00  0.74           C  
ATOM   1005  O   CYS A  67      -1.763 -10.225 -12.338  1.00  0.74           O  
ATOM   1006  CB  CYS A  67      -0.859  -7.493 -13.989  1.00  0.74           C  
ATOM   1007  SG  CYS A  67       0.102  -6.766 -15.279  1.00  0.74           S  
ATOM   1008  H   CYS A  67      -1.201  -9.967 -15.127  1.00  0.74           H  
ATOM   1009  HA  CYS A  67       0.778  -8.627 -13.337  1.00  0.74           H  
ATOM   1010 1HB  CYS A  67      -1.885  -7.641 -14.344  1.00  0.74           H  
ATOM   1011 2HB  CYS A  67      -0.884  -6.805 -13.140  1.00  0.74           H  
ATOM   1012  N   CYS A  68      -0.521  -8.724 -11.208  1.00  0.73           N  
ATOM   1013  CA  CYS A  68      -1.061  -9.046  -9.897  1.00  0.73           C  
ATOM   1014  C   CYS A  68      -0.959  -7.869  -8.929  1.00  0.73           C  
ATOM   1015  O   CYS A  68      -0.252  -6.893  -9.193  1.00  0.73           O  
ATOM   1016  CB  CYS A  68      -0.342 -10.283  -9.365  1.00  0.73           C  
ATOM   1017  SG  CYS A  68       1.435 -10.107  -9.281  1.00  0.73           S  
ATOM   1018  H   CYS A  68       0.205  -8.017 -11.287  1.00  0.73           H  
ATOM   1019  HA  CYS A  68      -2.115  -9.297 -10.016  1.00  0.73           H  
ATOM   1020 1HB  CYS A  68      -0.710 -10.517  -8.366  1.00  0.73           H  
ATOM   1021 2HB  CYS A  68      -0.566 -11.138 -10.005  1.00  0.73           H  
ATOM   1022  N   ASP A  69      -1.685  -7.931  -7.813  1.00  0.72           N  
ATOM   1023  CA  ASP A  69      -1.716  -6.808  -6.873  1.00  0.72           C  
ATOM   1024  C   ASP A  69      -1.281  -7.038  -5.423  1.00  0.72           C  
ATOM   1025  O   ASP A  69      -1.780  -6.345  -4.534  1.00  0.72           O  
ATOM   1026  CB  ASP A  69      -3.109  -6.175  -6.894  1.00  0.72           C  
ATOM   1027  CG  ASP A  69      -4.235  -7.135  -6.479  1.00  0.72           C  
ATOM   1028  OD1 ASP A  69      -3.973  -8.306  -6.318  1.00  0.72           O  
ATOM   1029  OD2 ASP A  69      -5.348  -6.683  -6.345  1.00  0.72           O  
ATOM   1030  H   ASP A  69      -2.237  -8.755  -7.620  1.00  0.72           H  
ATOM   1031  HA  ASP A  69      -1.036  -6.052  -7.266  1.00  0.72           H  
ATOM   1032 1HB  ASP A  69      -3.121  -5.316  -6.222  1.00  0.72           H  
ATOM   1033 2HB  ASP A  69      -3.321  -5.803  -7.899  1.00  0.72           H  
ATOM   1034  N   THR A  70      -0.390  -7.989  -5.159  1.00  0.71           N  
ATOM   1035  CA  THR A  70       0.047  -8.160  -3.776  1.00  0.71           C  
ATOM   1036  C   THR A  70       1.572  -8.068  -3.686  1.00  0.71           C  
ATOM   1037  O   THR A  70       2.276  -8.034  -4.695  1.00  0.71           O  
ATOM   1038  CB  THR A  70      -0.488  -9.468  -3.143  1.00  0.71           C  
ATOM   1039  OG1 THR A  70       0.110 -10.602  -3.748  1.00  0.71           O  
ATOM   1040  CG2 THR A  70      -1.999  -9.562  -3.341  1.00  0.71           C  
ATOM   1041  H   THR A  70      -0.007  -8.554  -5.905  1.00  0.71           H  
ATOM   1042  HA  THR A  70      -0.354  -7.341  -3.180  1.00  0.71           H  
ATOM   1043  HB  THR A  70      -0.266  -9.473  -2.078  1.00  0.71           H  
ATOM   1044  HG1 THR A  70       1.029 -10.666  -3.457  1.00  0.71           H  
ATOM   1045 1HG2 THR A  70      -2.368 -10.479  -2.885  1.00  0.71           H  
ATOM   1046 2HG2 THR A  70      -2.482  -8.702  -2.872  1.00  0.71           H  
ATOM   1047 3HG2 THR A  70      -2.236  -9.570  -4.405  1.00  0.71           H  
ATOM   1048  N   ASP A  71       2.088  -7.989  -2.473  1.00  0.72           N  
ATOM   1049  CA  ASP A  71       3.522  -7.806  -2.303  1.00  0.72           C  
ATOM   1050  C   ASP A  71       4.345  -8.960  -2.874  1.00  0.72           C  
ATOM   1051  O   ASP A  71       4.136 -10.125  -2.528  1.00  0.72           O  
ATOM   1052  CB  ASP A  71       3.813  -7.579  -0.820  1.00  0.72           C  
ATOM   1053  CG  ASP A  71       5.233  -7.216  -0.495  1.00  0.72           C  
ATOM   1054  OD1 ASP A  71       5.621  -6.104  -0.819  1.00  0.72           O  
ATOM   1055  OD2 ASP A  71       5.915  -8.015   0.119  1.00  0.72           O  
ATOM   1056  H   ASP A  71       1.483  -8.032  -1.665  1.00  0.72           H  
ATOM   1057  HA  ASP A  71       3.814  -6.901  -2.843  1.00  0.72           H  
ATOM   1058 1HB  ASP A  71       3.168  -6.781  -0.449  1.00  0.72           H  
ATOM   1059 2HB  ASP A  71       3.560  -8.484  -0.264  1.00  0.72           H  
ATOM   1060  N   LEU A  72       5.256  -8.604  -3.780  1.00  0.75           N  
ATOM   1061  CA  LEU A  72       6.177  -9.483  -4.497  1.00  0.75           C  
ATOM   1062  C   LEU A  72       5.498 -10.645  -5.224  1.00  0.75           C  
ATOM   1063  O   LEU A  72       6.103 -11.695  -5.469  1.00  0.75           O  
ATOM   1064  CB  LEU A  72       7.255  -9.982  -3.540  1.00  0.75           C  
ATOM   1065  CG  LEU A  72       8.092  -8.857  -2.872  1.00  0.75           C  
ATOM   1066  CD1 LEU A  72       9.105  -9.450  -1.932  1.00  0.75           C  
ATOM   1067  CD2 LEU A  72       8.774  -8.037  -3.930  1.00  0.75           C  
ATOM   1068  H   LEU A  72       5.337  -7.615  -3.988  1.00  0.75           H  
ATOM   1069  HA  LEU A  72       6.675  -8.877  -5.254  1.00  0.75           H  
ATOM   1070 1HB  LEU A  72       6.778 -10.555  -2.745  1.00  0.75           H  
ATOM   1071 2HB  LEU A  72       7.915 -10.629  -4.077  1.00  0.75           H  
ATOM   1072  HG  LEU A  72       7.425  -8.211  -2.291  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  72       9.672  -8.646  -1.461  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  72       8.587 -10.028  -1.164  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  72       9.782 -10.098  -2.485  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  72       9.331  -7.247  -3.452  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  72       9.443  -8.647  -4.509  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  72       8.029  -7.621  -4.568  1.00  0.75           H  
ATOM   1079  N   CYS A  73       4.268 -10.420  -5.672  1.00  0.82           N  
ATOM   1080  CA  CYS A  73       3.510 -11.433  -6.390  1.00  0.82           C  
ATOM   1081  C   CYS A  73       4.043 -11.761  -7.774  1.00  0.82           C  
ATOM   1082  O   CYS A  73       3.627 -12.743  -8.386  1.00  0.82           O  
ATOM   1083  CB  CYS A  73       2.064 -11.014  -6.468  1.00  0.82           C  
ATOM   1084  SG  CYS A  73       1.772  -9.524  -7.373  1.00  0.82           S  
ATOM   1085  H   CYS A  73       3.808  -9.532  -5.440  1.00  0.82           H  
ATOM   1086  HA  CYS A  73       3.546 -12.345  -5.796  1.00  0.82           H  
ATOM   1087 1HB  CYS A  73       1.469 -11.811  -6.908  1.00  0.82           H  
ATOM   1088 2HB  CYS A  73       1.713 -10.857  -5.477  1.00  0.82           H  
ATOM   1089  N   ASN A  74       4.999 -10.977  -8.252  1.00  0.93           N  
ATOM   1090  CA  ASN A  74       5.592 -11.229  -9.548  1.00  0.93           C  
ATOM   1091  C   ASN A  74       6.893 -12.012  -9.409  1.00  0.93           C  
ATOM   1092  O   ASN A  74       7.722 -12.038 -10.315  1.00  0.93           O  
ATOM   1093  CB  ASN A  74       5.788  -9.949 -10.329  1.00  0.93           C  
ATOM   1094  CG  ASN A  74       6.753  -9.008  -9.751  1.00  0.93           C  
ATOM   1095  OD1 ASN A  74       7.109  -9.039  -8.566  1.00  0.93           O  
ATOM   1096  ND2 ASN A  74       7.207  -8.145 -10.602  1.00  0.93           N  
ATOM   1097  H   ASN A  74       5.295 -10.188  -7.701  1.00  0.93           H  
ATOM   1098  HA  ASN A  74       4.908 -11.855 -10.124  1.00  0.93           H  
ATOM   1099 1HB  ASN A  74       6.140 -10.194 -11.321  1.00  0.93           H  
ATOM   1100 2HB  ASN A  74       4.827  -9.459 -10.454  1.00  0.93           H  
ATOM   1101 1HD2 ASN A  74       7.923  -7.463 -10.350  1.00  0.93           H  
ATOM   1102 2HD2 ASN A  74       6.881  -8.186 -11.562  1.00  0.93           H  
ATOM   1103  N   ALA A  75       7.062 -12.717  -8.291  1.00  1.09           N  
ATOM   1104  CA  ALA A  75       8.243 -13.551  -8.087  1.00  1.09           C  
ATOM   1105  C   ALA A  75       8.180 -14.853  -8.898  1.00  1.09           C  
ATOM   1106  O   ALA A  75       8.065 -15.937  -8.321  1.00  1.09           O  
ATOM   1107  CB  ALA A  75       8.367 -13.905  -6.628  1.00  1.09           C  
ATOM   1108  H   ALA A  75       6.382 -12.636  -7.535  1.00  1.09           H  
ATOM   1109  HA  ALA A  75       9.117 -12.982  -8.406  1.00  1.09           H  
ATOM   1110 1HB  ALA A  75       9.264 -14.500  -6.468  1.00  1.09           H  
ATOM   1111 2HB  ALA A  75       8.414 -13.010  -6.048  1.00  1.09           H  
ATOM   1112 3HB  ALA A  75       7.490 -14.473  -6.324  1.00  1.09           H  
ATOM   1113  N   SER A  76       8.284 -14.696 -10.222  1.00  1.27           N  
ATOM   1114  CA  SER A  76       8.241 -15.693 -11.310  1.00  1.27           C  
ATOM   1115  C   SER A  76       6.912 -15.600 -12.065  1.00  1.27           C  
ATOM   1116  O   SER A  76       6.569 -14.523 -12.558  1.00  1.27           O  
ATOM   1117  OXT SER A  76       6.488 -16.634 -12.580  1.00  1.27           O  
ATOM   1118  CB  SER A  76       8.460 -17.133 -10.846  1.00  1.27           C  
ATOM   1119  OG  SER A  76       7.393 -17.618 -10.084  1.00  1.27           O  
ATOM   1120  H   SER A  76       8.363 -13.723 -10.497  1.00  1.27           H  
ATOM   1121  HA  SER A  76       9.039 -15.458 -12.016  1.00  1.27           H  
ATOM   1122 1HB  SER A  76       8.590 -17.766 -11.723  1.00  1.27           H  
ATOM   1123 2HB  SER A  76       9.381 -17.197 -10.267  1.00  1.27           H  
ATOM   1124  HG  SER A  76       7.499 -17.215  -9.216  1.00  1.27           H  
ENDMDL

