REMARK ID 696619 MODEL 1 2025-12-13_00000253_full_19
PFRMAT TS
TARGET 2025-12-13_00000253_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1125
ENDMDL

REMARK ID 696619 MODEL 2 2025-12-13_00000253_full_19
PFRMAT TS
TARGET 2025-12-13_00000253_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1125
ENDMDL

REMARK ID 696619 MODEL 3 2025-12-13_00000253_full_19
PFRMAT TS
TARGET 2025-12-13_00000253_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1125
ENDMDL

REMARK ID 696619 MODEL 4 2025-12-13_00000253_full_19
PFRMAT TS
TARGET 2025-12-13_00000253_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1125
ENDMDL

REMARK ID 696619 MODEL 5 2025-12-13_00000253_full_19
PFRMAT TS
TARGET 2025-12-13_00000253_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1125
ENDMDL

