REMARK ID 552398 MODEL 1 2023-09-23_00000199_1_19
PFRMAT TS
TARGET 2023-09-23_00000199_1_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       0.166   0.068  -0.234  1.00  3.79           N  
ATOM      2  CA  MET A   1       1.477   0.367   0.330  1.00  3.79           C  
ATOM      3  C   MET A   1       1.818   1.839   0.165  1.00  3.79           C  
ATOM      4  O   MET A   1       1.487   2.455  -0.850  1.00  3.79           O  
ATOM      5  CB  MET A   1       2.551  -0.494  -0.332  1.00  3.79           C  
ATOM      6  CG  MET A   1       2.359  -1.999  -0.166  1.00  3.79           C  
ATOM      7  SD  MET A   1       2.384  -2.525   1.564  1.00  3.79           S  
ATOM      8  CE  MET A   1       4.101  -2.225   1.989  1.00  3.79           C  
ATOM      9 1H   MET A   1      -0.182  -0.795   0.158  1.00  3.79           H  
ATOM     10 2H   MET A   1      -0.469   0.821  -0.012  1.00  3.79           H  
ATOM     11 3H   MET A   1       0.244  -0.023  -1.236  1.00  3.79           H  
ATOM     12  HA  MET A   1       1.454   0.150   1.397  1.00  3.79           H  
ATOM     13 1HB  MET A   1       2.577  -0.279  -1.399  1.00  3.79           H  
ATOM     14 2HB  MET A   1       3.528  -0.230   0.077  1.00  3.79           H  
ATOM     15 1HG  MET A   1       1.405  -2.292  -0.602  1.00  3.79           H  
ATOM     16 2HG  MET A   1       3.151  -2.527  -0.698  1.00  3.79           H  
ATOM     17 1HE  MET A   1       4.273  -2.503   3.029  1.00  3.79           H  
ATOM     18 2HE  MET A   1       4.746  -2.823   1.342  1.00  3.79           H  
ATOM     19 3HE  MET A   1       4.331  -1.166   1.852  1.00  3.79           H  
ATOM     20  N   THR A   2       2.488   2.400   1.164  1.00  3.29           N  
ATOM     21  CA  THR A   2       2.893   3.802   1.131  1.00  3.29           C  
ATOM     22  C   THR A   2       4.403   3.938   1.279  1.00  3.29           C  
ATOM     23  O   THR A   2       5.007   3.320   2.156  1.00  3.29           O  
ATOM     24  CB  THR A   2       2.183   4.599   2.243  1.00  3.29           C  
ATOM     25  OG1 THR A   2       0.764   4.524   2.044  1.00  3.29           O  
ATOM     26  CG2 THR A   2       2.621   6.059   2.233  1.00  3.29           C  
ATOM     27  H   THR A   2       2.733   1.848   1.975  1.00  3.29           H  
ATOM     28  HA  THR A   2       2.612   4.228   0.168  1.00  3.29           H  
ATOM     29  HB  THR A   2       2.427   4.163   3.211  1.00  3.29           H  
ATOM     30  HG1 THR A   2       0.547   4.872   1.172  1.00  3.29           H  
ATOM     31 1HG2 THR A   2       2.103   6.597   3.025  1.00  3.29           H  
ATOM     32 2HG2 THR A   2       3.696   6.126   2.399  1.00  3.29           H  
ATOM     33 3HG2 THR A   2       2.376   6.506   1.271  1.00  3.29           H  
ATOM     34  N   LYS A   3       5.011   4.740   0.411  1.00  2.81           N  
ATOM     35  CA  LYS A   3       6.447   4.987   0.472  1.00  2.81           C  
ATOM     36  C   LYS A   3       6.789   6.006   1.552  1.00  2.81           C  
ATOM     37  O   LYS A   3       6.199   7.086   1.597  1.00  2.81           O  
ATOM     38  CB  LYS A   3       6.966   5.488  -0.876  1.00  2.81           C  
ATOM     39  CG  LYS A   3       8.476   5.724  -0.912  1.00  2.81           C  
ATOM     40  CD  LYS A   3       8.956   6.153  -2.295  1.00  2.81           C  
ATOM     41  CE  LYS A   3      10.423   6.552  -2.253  1.00  2.81           C  
ATOM     42  NZ  LYS A   3      11.307   5.391  -1.989  1.00  2.81           N  
ATOM     43  H   LYS A   3       4.459   5.201  -0.296  1.00  2.81           H  
ATOM     44  HA  LYS A   3       6.952   4.053   0.720  1.00  2.81           H  
ATOM     45 1HB  LYS A   3       6.720   4.767  -1.655  1.00  2.81           H  
ATOM     46 2HB  LYS A   3       6.476   6.428  -1.128  1.00  2.81           H  
ATOM     47 1HG  LYS A   3       8.740   6.504  -0.192  1.00  2.81           H  
ATOM     48 2HG  LYS A   3       8.993   4.809  -0.627  1.00  2.81           H  
ATOM     49 1HD  LYS A   3       8.836   5.326  -2.998  1.00  2.81           H  
ATOM     50 2HD  LYS A   3       8.365   6.999  -2.643  1.00  2.81           H  
ATOM     51 1HE  LYS A   3      10.708   7.005  -3.202  1.00  2.81           H  
ATOM     52 2HE  LYS A   3      10.561   7.283  -1.455  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3      12.264   5.694  -1.955  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3      11.062   4.966  -1.109  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3      11.215   4.689  -2.740  1.00  2.81           H  
ATOM     56  N   GLU A   4       7.749   5.674   2.407  1.00  2.41           N  
ATOM     57  CA  GLU A   4       8.185   6.602   3.443  1.00  2.41           C  
ATOM     58  C   GLU A   4       9.238   7.549   2.876  1.00  2.41           C  
ATOM     59  O   GLU A   4      10.201   7.105   2.248  1.00  2.41           O  
ATOM     60  CB  GLU A   4       8.759   5.838   4.645  1.00  2.41           C  
ATOM     61  CG  GLU A   4       9.150   6.710   5.841  1.00  2.41           C  
ATOM     62  CD  GLU A   4       9.704   5.909   7.005  1.00  2.41           C  
ATOM     63  OE1 GLU A   4       9.859   4.719   6.863  1.00  2.41           O  
ATOM     64  OE2 GLU A   4       9.964   6.488   8.035  1.00  2.41           O  
ATOM     65  H   GLU A   4       8.183   4.765   2.335  1.00  2.41           H  
ATOM     66  HA  GLU A   4       7.328   7.192   3.771  1.00  2.41           H  
ATOM     67 1HB  GLU A   4       8.030   5.104   4.990  1.00  2.41           H  
ATOM     68 2HB  GLU A   4       9.650   5.292   4.333  1.00  2.41           H  
ATOM     69 1HG  GLU A   4       9.898   7.434   5.525  1.00  2.41           H  
ATOM     70 2HG  GLU A   4       8.274   7.264   6.171  1.00  2.41           H  
ATOM     71  N   LYS A   5       9.056   8.850   3.082  1.00  2.09           N  
ATOM     72  CA  LYS A   5      10.039   9.817   2.611  1.00  2.09           C  
ATOM     73  C   LYS A   5      11.085  10.045   3.689  1.00  2.09           C  
ATOM     74  O   LYS A   5      10.753  10.453   4.802  1.00  2.09           O  
ATOM     75  CB  LYS A   5       9.375  11.139   2.227  1.00  2.09           C  
ATOM     76  CG  LYS A   5      10.331  12.173   1.638  1.00  2.09           C  
ATOM     77  CD  LYS A   5       9.593  13.445   1.227  1.00  2.09           C  
ATOM     78  CE  LYS A   5      10.551  14.481   0.653  1.00  2.09           C  
ATOM     79  NZ  LYS A   5       9.843  15.727   0.249  1.00  2.09           N  
ATOM     80  H   LYS A   5       8.237   9.165   3.581  1.00  2.09           H  
ATOM     81  HA  LYS A   5      10.542   9.411   1.733  1.00  2.09           H  
ATOM     82 1HB  LYS A   5       8.588  10.952   1.496  1.00  2.09           H  
ATOM     83 2HB  LYS A   5       8.909  11.579   3.107  1.00  2.09           H  
ATOM     84 1HG  LYS A   5      11.093  12.424   2.379  1.00  2.09           H  
ATOM     85 2HG  LYS A   5      10.828  11.750   0.766  1.00  2.09           H  
ATOM     86 1HD  LYS A   5       8.840  13.203   0.476  1.00  2.09           H  
ATOM     87 2HD  LYS A   5       9.091  13.871   2.095  1.00  2.09           H  
ATOM     88 1HE  LYS A   5      11.301  14.727   1.404  1.00  2.09           H  
ATOM     89 2HE  LYS A   5      11.050  14.060  -0.220  1.00  2.09           H  
ATOM     90 1HZ  LYS A   5      10.510  16.387  -0.125  1.00  2.09           H  
ATOM     91 2HZ  LYS A   5       9.153  15.510  -0.456  1.00  2.09           H  
ATOM     92 3HZ  LYS A   5       9.386  16.131   1.054  1.00  2.09           H  
ATOM     93  N   ILE A   6      12.341   9.765   3.364  1.00  1.85           N  
ATOM     94  CA  ILE A   6      13.420   9.895   4.333  1.00  1.85           C  
ATOM     95  C   ILE A   6      14.482  10.872   3.850  1.00  1.85           C  
ATOM     96  O   ILE A   6      14.997  10.745   2.738  1.00  1.85           O  
ATOM     97  CB  ILE A   6      14.049   8.520   4.622  1.00  1.85           C  
ATOM     98  CG1 ILE A   6      12.960   7.572   5.185  1.00  1.85           C  
ATOM     99  CG2 ILE A   6      15.204   8.668   5.610  1.00  1.85           C  
ATOM    100  CD1 ILE A   6      13.385   6.142   5.314  1.00  1.85           C  
ATOM    101  H   ILE A   6      12.546   9.436   2.431  1.00  1.85           H  
ATOM    102  HA  ILE A   6      13.008  10.281   5.264  1.00  1.85           H  
ATOM    103  HB  ILE A   6      14.419   8.086   3.694  1.00  1.85           H  
ATOM    104 1HG1 ILE A   6      12.646   7.933   6.166  1.00  1.85           H  
ATOM    105 2HG1 ILE A   6      12.101   7.584   4.521  1.00  1.85           H  
ATOM    106 1HG2 ILE A   6      15.643   7.693   5.806  1.00  1.85           H  
ATOM    107 2HG2 ILE A   6      15.963   9.326   5.194  1.00  1.85           H  
ATOM    108 3HG2 ILE A   6      14.833   9.094   6.541  1.00  1.85           H  
ATOM    109 1HD1 ILE A   6      12.550   5.554   5.710  1.00  1.85           H  
ATOM    110 2HD1 ILE A   6      13.669   5.757   4.336  1.00  1.85           H  
ATOM    111 3HD1 ILE A   6      14.231   6.073   5.994  1.00  1.85           H  
ATOM    112  N   SER A   7      14.802  11.853   4.685  1.00  1.68           N  
ATOM    113  CA  SER A   7      15.811  12.847   4.346  1.00  1.68           C  
ATOM    114  C   SER A   7      17.206  12.327   4.663  1.00  1.68           C  
ATOM    115  O   SER A   7      17.508  12.008   5.814  1.00  1.68           O  
ATOM    116  CB  SER A   7      15.551  14.136   5.102  1.00  1.68           C  
ATOM    117  OG  SER A   7      16.578  15.066   4.887  1.00  1.68           O  
ATOM    118  H   SER A   7      14.336  11.905   5.580  1.00  1.68           H  
ATOM    119  HA  SER A   7      15.756  13.049   3.275  1.00  1.68           H  
ATOM    120 1HB  SER A   7      14.601  14.560   4.780  1.00  1.68           H  
ATOM    121 2HB  SER A   7      15.470  13.922   6.166  1.00  1.68           H  
ATOM    122  HG  SER A   7      17.382  14.660   5.227  1.00  1.68           H  
ATOM    123  N   VAL A   8      18.039  12.213   3.635  1.00  1.55           N  
ATOM    124  CA  VAL A   8      19.391  11.690   3.788  1.00  1.55           C  
ATOM    125  C   VAL A   8      20.410  12.700   3.289  1.00  1.55           C  
ATOM    126  O   VAL A   8      20.298  13.193   2.165  1.00  1.55           O  
ATOM    127  CB  VAL A   8      19.554  10.375   3.000  1.00  1.55           C  
ATOM    128  CG1 VAL A   8      20.981   9.848   3.148  1.00  1.55           C  
ATOM    129  CG2 VAL A   8      18.533   9.354   3.496  1.00  1.55           C  
ATOM    130  H   VAL A   8      17.715  12.489   2.718  1.00  1.55           H  
ATOM    131  HA  VAL A   8      19.578  11.496   4.845  1.00  1.55           H  
ATOM    132  HB  VAL A   8      19.389  10.569   1.940  1.00  1.55           H  
ATOM    133 1HG1 VAL A   8      21.090   8.928   2.576  1.00  1.55           H  
ATOM    134 2HG1 VAL A   8      21.689  10.584   2.778  1.00  1.55           H  
ATOM    135 3HG1 VAL A   8      21.187   9.649   4.198  1.00  1.55           H  
ATOM    136 1HG2 VAL A   8      18.641   8.428   2.934  1.00  1.55           H  
ATOM    137 2HG2 VAL A   8      18.699   9.158   4.556  1.00  1.55           H  
ATOM    138 3HG2 VAL A   8      17.525   9.742   3.353  1.00  1.55           H  
ATOM    139  N   THR A   9      21.407  13.005   4.110  1.00  1.44           N  
ATOM    140  CA  THR A   9      22.432  13.943   3.683  1.00  1.44           C  
ATOM    141  C   THR A   9      23.469  13.209   2.852  1.00  1.44           C  
ATOM    142  O   THR A   9      24.029  12.204   3.290  1.00  1.44           O  
ATOM    143  CB  THR A   9      23.106  14.623   4.886  1.00  1.44           C  
ATOM    144  OG1 THR A   9      22.120  15.344   5.643  1.00  1.44           O  
ATOM    145  CG2 THR A   9      24.184  15.587   4.407  1.00  1.44           C  
ATOM    146  H   THR A   9      21.455  12.579   5.024  1.00  1.44           H  
ATOM    147  HA  THR A   9      21.974  14.711   3.059  1.00  1.44           H  
ATOM    148  HB  THR A   9      23.560  13.866   5.524  1.00  1.44           H  
ATOM    149  HG1 THR A   9      22.548  15.791   6.380  1.00  1.44           H  
ATOM    150 1HG2 THR A   9      24.654  16.063   5.266  1.00  1.44           H  
ATOM    151 2HG2 THR A   9      24.938  15.041   3.839  1.00  1.44           H  
ATOM    152 3HG2 THR A   9      23.734  16.348   3.771  1.00  1.44           H  
ATOM    153  N   VAL A  10      23.697  13.704   1.644  1.00  1.35           N  
ATOM    154  CA  VAL A  10      24.635  13.097   0.715  1.00  1.35           C  
ATOM    155  C   VAL A  10      25.587  14.167   0.179  1.00  1.35           C  
ATOM    156  O   VAL A  10      25.152  15.265  -0.162  1.00  1.35           O  
ATOM    157  CB  VAL A  10      23.872  12.437  -0.453  1.00  1.35           C  
ATOM    158  CG1 VAL A  10      24.844  11.794  -1.414  1.00  1.35           C  
ATOM    159  CG2 VAL A  10      22.876  11.410   0.059  1.00  1.35           C  
ATOM    160  H   VAL A  10      23.189  14.529   1.360  1.00  1.35           H  
ATOM    161  HA  VAL A  10      25.214  12.336   1.239  1.00  1.35           H  
ATOM    162  HB  VAL A  10      23.346  13.205  -0.984  1.00  1.35           H  
ATOM    163 1HG1 VAL A  10      24.304  11.357  -2.252  1.00  1.35           H  
ATOM    164 2HG1 VAL A  10      25.520  12.538  -1.778  1.00  1.35           H  
ATOM    165 3HG1 VAL A  10      25.402  11.015  -0.900  1.00  1.35           H  
ATOM    166 1HG2 VAL A  10      22.342  10.972  -0.784  1.00  1.35           H  
ATOM    167 2HG2 VAL A  10      23.405  10.626   0.602  1.00  1.35           H  
ATOM    168 3HG2 VAL A  10      22.159  11.887   0.721  1.00  1.35           H  
ATOM    169  N   ASP A  11      26.888  13.877   0.151  1.00  1.28           N  
ATOM    170  CA  ASP A  11      27.860  14.837  -0.381  1.00  1.28           C  
ATOM    171  C   ASP A  11      27.519  15.168  -1.824  1.00  1.28           C  
ATOM    172  O   ASP A  11      27.159  14.283  -2.600  1.00  1.28           O  
ATOM    173  CB  ASP A  11      29.300  14.330  -0.322  1.00  1.28           C  
ATOM    174  CG  ASP A  11      30.332  15.455  -0.644  1.00  1.28           C  
ATOM    175  OD1 ASP A  11      30.623  15.709  -1.806  1.00  1.28           O  
ATOM    176  OD2 ASP A  11      30.812  16.047   0.291  1.00  1.28           O  
ATOM    177  H   ASP A  11      27.201  12.973   0.476  1.00  1.28           H  
ATOM    178  HA  ASP A  11      27.796  15.755   0.204  1.00  1.28           H  
ATOM    179 1HB  ASP A  11      29.510  13.937   0.673  1.00  1.28           H  
ATOM    180 2HB  ASP A  11      29.431  13.517  -1.029  1.00  1.28           H  
ATOM    181  N   ALA A  12      27.685  16.427  -2.203  1.00  1.21           N  
ATOM    182  CA  ALA A  12      27.385  16.856  -3.564  1.00  1.21           C  
ATOM    183  C   ALA A  12      28.148  16.047  -4.620  1.00  1.21           C  
ATOM    184  O   ALA A  12      27.624  15.806  -5.710  1.00  1.21           O  
ATOM    185  CB  ALA A  12      27.725  18.325  -3.718  1.00  1.21           C  
ATOM    186  H   ALA A  12      28.013  17.104  -1.528  1.00  1.21           H  
ATOM    187  HA  ALA A  12      26.322  16.716  -3.731  1.00  1.21           H  
ATOM    188 1HB  ALA A  12      27.469  18.652  -4.724  1.00  1.21           H  
ATOM    189 2HB  ALA A  12      27.159  18.905  -2.990  1.00  1.21           H  
ATOM    190 3HB  ALA A  12      28.792  18.466  -3.548  1.00  1.21           H  
ATOM    191  N   ALA A  13      29.383  15.624  -4.329  1.00  1.16           N  
ATOM    192  CA  ALA A  13      30.148  14.847  -5.302  1.00  1.16           C  
ATOM    193  C   ALA A  13      29.440  13.537  -5.625  1.00  1.16           C  
ATOM    194  O   ALA A  13      29.499  13.028  -6.751  1.00  1.16           O  
ATOM    195  CB  ALA A  13      31.534  14.556  -4.772  1.00  1.16           C  
ATOM    196  H   ALA A  13      29.795  15.803  -3.405  1.00  1.16           H  
ATOM    197  HA  ALA A  13      30.224  15.430  -6.219  1.00  1.16           H  
ATOM    198 1HB  ALA A  13      32.098  13.993  -5.511  1.00  1.16           H  
ATOM    199 2HB  ALA A  13      32.042  15.495  -4.556  1.00  1.16           H  
ATOM    200 3HB  ALA A  13      31.449  13.974  -3.853  1.00  1.16           H  
ATOM    201  N   VAL A  14      28.798  12.976  -4.607  1.00  1.11           N  
ATOM    202  CA  VAL A  14      28.119  11.710  -4.716  1.00  1.11           C  
ATOM    203  C   VAL A  14      26.814  11.930  -5.428  1.00  1.11           C  
ATOM    204  O   VAL A  14      26.448  11.149  -6.299  1.00  1.11           O  
ATOM    205  CB  VAL A  14      27.906  11.087  -3.342  1.00  1.11           C  
ATOM    206  CG1 VAL A  14      27.069   9.839  -3.474  1.00  1.11           C  
ATOM    207  CG2 VAL A  14      29.247  10.799  -2.713  1.00  1.11           C  
ATOM    208  H   VAL A  14      28.728  13.478  -3.727  1.00  1.11           H  
ATOM    209  HA  VAL A  14      28.733  11.031  -5.308  1.00  1.11           H  
ATOM    210  HB  VAL A  14      27.377  11.779  -2.723  1.00  1.11           H  
ATOM    211 1HG1 VAL A  14      26.903   9.405  -2.489  1.00  1.11           H  
ATOM    212 2HG1 VAL A  14      26.117  10.103  -3.919  1.00  1.11           H  
ATOM    213 3HG1 VAL A  14      27.582   9.117  -4.108  1.00  1.11           H  
ATOM    214 1HG2 VAL A  14      29.098  10.370  -1.722  1.00  1.11           H  
ATOM    215 2HG2 VAL A  14      29.798  10.098  -3.336  1.00  1.11           H  
ATOM    216 3HG2 VAL A  14      29.809  11.729  -2.627  1.00  1.11           H  
ATOM    217  N   LEU A  15      26.115  13.008  -5.078  1.00  1.06           N  
ATOM    218  CA  LEU A  15      24.852  13.296  -5.739  1.00  1.06           C  
ATOM    219  C   LEU A  15      25.074  13.499  -7.227  1.00  1.06           C  
ATOM    220  O   LEU A  15      24.276  13.036  -8.044  1.00  1.06           O  
ATOM    221  CB  LEU A  15      24.204  14.539  -5.136  1.00  1.06           C  
ATOM    222  CG  LEU A  15      23.675  14.355  -3.747  1.00  1.06           C  
ATOM    223  CD1 LEU A  15      23.254  15.677  -3.170  1.00  1.06           C  
ATOM    224  CD2 LEU A  15      22.490  13.372  -3.811  1.00  1.06           C  
ATOM    225  H   LEU A  15      26.469  13.616  -4.338  1.00  1.06           H  
ATOM    226  HA  LEU A  15      24.186  12.452  -5.598  1.00  1.06           H  
ATOM    227 1HB  LEU A  15      24.942  15.334  -5.112  1.00  1.06           H  
ATOM    228 2HB  LEU A  15      23.381  14.852  -5.775  1.00  1.06           H  
ATOM    229  HG  LEU A  15      24.454  13.968  -3.122  1.00  1.06           H  
ATOM    230 1HD1 LEU A  15      22.882  15.524  -2.155  1.00  1.06           H  
ATOM    231 2HD1 LEU A  15      24.105  16.347  -3.139  1.00  1.06           H  
ATOM    232 3HD1 LEU A  15      22.470  16.112  -3.785  1.00  1.06           H  
ATOM    233 1HD2 LEU A  15      22.079  13.209  -2.823  1.00  1.06           H  
ATOM    234 2HD2 LEU A  15      21.715  13.787  -4.453  1.00  1.06           H  
ATOM    235 3HD2 LEU A  15      22.827  12.433  -4.218  1.00  1.06           H  
ATOM    236  N   ALA A  16      26.174  14.160  -7.592  1.00  1.02           N  
ATOM    237  CA  ALA A  16      26.483  14.342  -8.997  1.00  1.02           C  
ATOM    238  C   ALA A  16      26.684  12.988  -9.677  1.00  1.02           C  
ATOM    239  O   ALA A  16      26.154  12.753 -10.768  1.00  1.02           O  
ATOM    240  CB  ALA A  16      27.731  15.188  -9.142  1.00  1.02           C  
ATOM    241  H   ALA A  16      26.792  14.560  -6.885  1.00  1.02           H  
ATOM    242  HA  ALA A  16      25.642  14.844  -9.472  1.00  1.02           H  
ATOM    243 1HB  ALA A  16      27.953  15.337 -10.196  1.00  1.02           H  
ATOM    244 2HB  ALA A  16      27.570  16.152  -8.660  1.00  1.02           H  
ATOM    245 3HB  ALA A  16      28.567  14.680  -8.661  1.00  1.02           H  
ATOM    246  N   ALA A  17      27.410  12.075  -9.013  1.00  0.97           N  
ATOM    247  CA  ALA A  17      27.620  10.740  -9.563  1.00  0.97           C  
ATOM    248  C   ALA A  17      26.296   9.987  -9.697  1.00  0.97           C  
ATOM    249  O   ALA A  17      26.036   9.344 -10.717  1.00  0.97           O  
ATOM    250  CB  ALA A  17      28.581   9.966  -8.682  1.00  0.97           C  
ATOM    251  H   ALA A  17      27.855  12.321  -8.126  1.00  0.97           H  
ATOM    252  HA  ALA A  17      28.052  10.846 -10.557  1.00  0.97           H  
ATOM    253 1HB  ALA A  17      28.754   8.980  -9.111  1.00  0.97           H  
ATOM    254 2HB  ALA A  17      29.525  10.509  -8.613  1.00  0.97           H  
ATOM    255 3HB  ALA A  17      28.155   9.858  -7.688  1.00  0.97           H  
ATOM    256  N   ILE A  18      25.423  10.134  -8.695  1.00  0.93           N  
ATOM    257  CA  ILE A  18      24.121   9.483  -8.709  1.00  0.93           C  
ATOM    258  C   ILE A  18      23.310   9.990  -9.872  1.00  0.93           C  
ATOM    259  O   ILE A  18      22.679   9.202 -10.573  1.00  0.93           O  
ATOM    260  CB  ILE A  18      23.330   9.698  -7.399  1.00  0.93           C  
ATOM    261  CG1 ILE A  18      23.999   8.940  -6.230  1.00  0.93           C  
ATOM    262  CG2 ILE A  18      21.854   9.247  -7.579  1.00  0.93           C  
ATOM    263  CD1 ILE A  18      23.466   9.333  -4.859  1.00  0.93           C  
ATOM    264  H   ILE A  18      25.693  10.684  -7.884  1.00  0.93           H  
ATOM    265  HA  ILE A  18      24.273   8.413  -8.841  1.00  0.93           H  
ATOM    266  HB  ILE A  18      23.347  10.754  -7.150  1.00  0.93           H  
ATOM    267 1HG1 ILE A  18      23.827   7.874  -6.368  1.00  0.93           H  
ATOM    268 2HG1 ILE A  18      25.069   9.119  -6.255  1.00  0.93           H  
ATOM    269 1HG2 ILE A  18      21.301   9.424  -6.656  1.00  0.93           H  
ATOM    270 2HG2 ILE A  18      21.399   9.813  -8.387  1.00  0.93           H  
ATOM    271 3HG2 ILE A  18      21.824   8.187  -7.821  1.00  0.93           H  
ATOM    272 1HD1 ILE A  18      23.973   8.753  -4.090  1.00  0.93           H  
ATOM    273 2HD1 ILE A  18      23.650  10.378  -4.693  1.00  0.93           H  
ATOM    274 3HD1 ILE A  18      22.401   9.138  -4.815  1.00  0.93           H  
ATOM    275  N   ASP A  19      23.337  11.302 -10.095  1.00  0.92           N  
ATOM    276  CA  ASP A  19      22.583  11.884 -11.182  1.00  0.92           C  
ATOM    277  C   ASP A  19      23.109  11.385 -12.519  1.00  0.92           C  
ATOM    278  O   ASP A  19      22.324  11.020 -13.397  1.00  0.92           O  
ATOM    279  CB  ASP A  19      22.678  13.411 -11.129  1.00  0.92           C  
ATOM    280  CG  ASP A  19      21.677  14.099 -12.042  1.00  0.92           C  
ATOM    281  OD1 ASP A  19      20.497  13.911 -11.807  1.00  0.92           O  
ATOM    282  OD2 ASP A  19      22.063  14.797 -12.957  1.00  0.92           O  
ATOM    283  H   ASP A  19      23.874  11.907  -9.474  1.00  0.92           H  
ATOM    284  HA  ASP A  19      21.543  11.586 -11.086  1.00  0.92           H  
ATOM    285 1HB  ASP A  19      22.548  13.753 -10.105  1.00  0.92           H  
ATOM    286 2HB  ASP A  19      23.685  13.710 -11.432  1.00  0.92           H  
ATOM    287  N   ALA A  20      24.435  11.308 -12.674  1.00  0.99           N  
ATOM    288  CA  ALA A  20      24.989  10.828 -13.933  1.00  0.99           C  
ATOM    289  C   ALA A  20      24.536   9.400 -14.224  1.00  0.99           C  
ATOM    290  O   ALA A  20      24.155   9.079 -15.359  1.00  0.99           O  
ATOM    291  CB  ALA A  20      26.507  10.882 -13.883  1.00  0.99           C  
ATOM    292  H   ALA A  20      25.057  11.621 -11.927  1.00  0.99           H  
ATOM    293  HA  ALA A  20      24.626  11.474 -14.731  1.00  0.99           H  
ATOM    294 1HB  ALA A  20      26.915  10.542 -14.832  1.00  0.99           H  
ATOM    295 2HB  ALA A  20      26.826  11.906 -13.689  1.00  0.99           H  
ATOM    296 3HB  ALA A  20      26.861  10.232 -13.080  1.00  0.99           H  
ATOM    297  N   ASP A  21      24.522   8.556 -13.190  1.00  1.17           N  
ATOM    298  CA  ASP A  21      24.118   7.173 -13.367  1.00  1.17           C  
ATOM    299  C   ASP A  21      22.617   7.053 -13.573  1.00  1.17           C  
ATOM    300  O   ASP A  21      22.156   6.244 -14.383  1.00  1.17           O  
ATOM    301  CB  ASP A  21      24.560   6.326 -12.176  1.00  1.17           C  
ATOM    302  CG  ASP A  21      26.079   6.112 -12.110  1.00  1.17           C  
ATOM    303  OD1 ASP A  21      26.753   6.413 -13.071  1.00  1.17           O  
ATOM    304  OD2 ASP A  21      26.543   5.616 -11.109  1.00  1.17           O  
ATOM    305  H   ASP A  21      24.846   8.876 -12.273  1.00  1.17           H  
ATOM    306  HA  ASP A  21      24.614   6.788 -14.256  1.00  1.17           H  
ATOM    307 1HB  ASP A  21      24.241   6.825 -11.254  1.00  1.17           H  
ATOM    308 2HB  ASP A  21      24.067   5.358 -12.212  1.00  1.17           H  
ATOM    309  N   ALA A  22      21.843   7.862 -12.854  1.00  1.50           N  
ATOM    310  CA  ALA A  22      20.400   7.821 -12.983  1.00  1.50           C  
ATOM    311  C   ALA A  22      20.005   8.177 -14.401  1.00  1.50           C  
ATOM    312  O   ALA A  22      19.179   7.495 -15.022  1.00  1.50           O  
ATOM    313  CB  ALA A  22      19.778   8.773 -11.981  1.00  1.50           C  
ATOM    314  H   ALA A  22      22.260   8.507 -12.188  1.00  1.50           H  
ATOM    315  HA  ALA A  22      20.056   6.818 -12.790  1.00  1.50           H  
ATOM    316 1HB  ALA A  22      18.710   8.742 -12.054  1.00  1.50           H  
ATOM    317 2HB  ALA A  22      20.079   8.479 -10.974  1.00  1.50           H  
ATOM    318 3HB  ALA A  22      20.126   9.784 -12.181  1.00  1.50           H  
ATOM    319  N   ARG A  23      20.655   9.200 -14.957  1.00  1.99           N  
ATOM    320  CA  ARG A  23      20.352   9.613 -16.310  1.00  1.99           C  
ATOM    321  C   ARG A  23      20.734   8.531 -17.302  1.00  1.99           C  
ATOM    322  O   ARG A  23      19.973   8.238 -18.225  1.00  1.99           O  
ATOM    323  CB  ARG A  23      21.076  10.905 -16.628  1.00  1.99           C  
ATOM    324  CG  ARG A  23      20.511  12.137 -15.917  1.00  1.99           C  
ATOM    325  CD  ARG A  23      21.301  13.358 -16.202  1.00  1.99           C  
ATOM    326  NE  ARG A  23      20.783  14.518 -15.482  1.00  1.99           N  
ATOM    327  CZ  ARG A  23      19.785  15.313 -15.917  1.00  1.99           C  
ATOM    328  NH1 ARG A  23      19.208  15.076 -17.081  1.00  1.99           N  
ATOM    329  NH2 ARG A  23      19.380  16.334 -15.180  1.00  1.99           N  
ATOM    330  H   ARG A  23      21.335   9.732 -14.411  1.00  1.99           H  
ATOM    331  HA  ARG A  23      19.280   9.792 -16.382  1.00  1.99           H  
ATOM    332 1HB  ARG A  23      22.123  10.810 -16.329  1.00  1.99           H  
ATOM    333 2HB  ARG A  23      21.053  11.088 -17.700  1.00  1.99           H  
ATOM    334 1HG  ARG A  23      19.489  12.309 -16.246  1.00  1.99           H  
ATOM    335 2HG  ARG A  23      20.517  11.975 -14.838  1.00  1.99           H  
ATOM    336 1HD  ARG A  23      22.330  13.195 -15.875  1.00  1.99           H  
ATOM    337 2HD  ARG A  23      21.283  13.576 -17.266  1.00  1.99           H  
ATOM    338  HE  ARG A  23      21.202  14.729 -14.556  1.00  1.99           H  
ATOM    339 1HH1 ARG A  23      19.516  14.297 -17.646  1.00  1.99           H  
ATOM    340 2HH1 ARG A  23      18.461  15.672 -17.406  1.00  1.99           H  
ATOM    341 1HH2 ARG A  23      19.820  16.525 -14.283  1.00  1.99           H  
ATOM    342 2HH2 ARG A  23      18.636  16.925 -15.506  1.00  1.99           H  
ATOM    343  N   ALA A  24      21.888   7.888 -17.087  1.00  2.54           N  
ATOM    344  CA  ALA A  24      22.328   6.811 -17.964  1.00  2.54           C  
ATOM    345  C   ALA A  24      21.336   5.648 -17.951  1.00  2.54           C  
ATOM    346  O   ALA A  24      21.075   5.027 -18.984  1.00  2.54           O  
ATOM    347  CB  ALA A  24      23.700   6.321 -17.535  1.00  2.54           C  
ATOM    348  H   ALA A  24      22.499   8.174 -16.319  1.00  2.54           H  
ATOM    349  HA  ALA A  24      22.383   7.202 -18.978  1.00  2.54           H  
ATOM    350 1HB  ALA A  24      24.033   5.535 -18.208  1.00  2.54           H  
ATOM    351 2HB  ALA A  24      24.407   7.151 -17.560  1.00  2.54           H  
ATOM    352 3HB  ALA A  24      23.642   5.931 -16.521  1.00  2.54           H  
ATOM    353  N   ALA A  25      20.781   5.363 -16.768  1.00  2.97           N  
ATOM    354  CA  ALA A  25      19.816   4.288 -16.580  1.00  2.97           C  
ATOM    355  C   ALA A  25      18.395   4.682 -16.991  1.00  2.97           C  
ATOM    356  O   ALA A  25      17.559   3.811 -17.243  1.00  2.97           O  
ATOM    357  CB  ALA A  25      19.816   3.858 -15.129  1.00  2.97           C  
ATOM    358  H   ALA A  25      21.072   5.899 -15.950  1.00  2.97           H  
ATOM    359  HA  ALA A  25      20.126   3.451 -17.202  1.00  2.97           H  
ATOM    360 1HB  ALA A  25      19.127   3.030 -14.992  1.00  2.97           H  
ATOM    361 2HB  ALA A  25      20.819   3.549 -14.843  1.00  2.97           H  
ATOM    362 3HB  ALA A  25      19.507   4.702 -14.509  1.00  2.97           H  
ATOM    363  N   GLY A  26      18.117   5.986 -17.056  1.00  3.07           N  
ATOM    364  CA  GLY A  26      16.779   6.478 -17.370  1.00  3.07           C  
ATOM    365  C   GLY A  26      15.872   6.457 -16.137  1.00  3.07           C  
ATOM    366  O   GLY A  26      14.647   6.386 -16.255  1.00  3.07           O  
ATOM    367  H   GLY A  26      18.841   6.664 -16.828  1.00  3.07           H  
ATOM    368 1HA  GLY A  26      16.860   7.497 -17.749  1.00  3.07           H  
ATOM    369 2HA  GLY A  26      16.345   5.870 -18.161  1.00  3.07           H  
ATOM    370  N   LEU A  27      16.491   6.463 -14.960  1.00  2.81           N  
ATOM    371  CA  LEU A  27      15.807   6.407 -13.671  1.00  2.81           C  
ATOM    372  C   LEU A  27      15.796   7.732 -12.925  1.00  2.81           C  
ATOM    373  O   LEU A  27      16.623   8.607 -13.172  1.00  2.81           O  
ATOM    374  CB  LEU A  27      16.471   5.366 -12.777  1.00  2.81           C  
ATOM    375  CG  LEU A  27      16.497   3.958 -13.300  1.00  2.81           C  
ATOM    376  CD1 LEU A  27      17.258   3.090 -12.315  1.00  2.81           C  
ATOM    377  CD2 LEU A  27      15.078   3.479 -13.475  1.00  2.81           C  
ATOM    378  H   LEU A  27      17.504   6.559 -14.963  1.00  2.81           H  
ATOM    379  HA  LEU A  27      14.772   6.111 -13.843  1.00  2.81           H  
ATOM    380 1HB  LEU A  27      17.501   5.675 -12.604  1.00  2.81           H  
ATOM    381 2HB  LEU A  27      15.953   5.359 -11.813  1.00  2.81           H  
ATOM    382  HG  LEU A  27      17.003   3.925 -14.260  1.00  2.81           H  
ATOM    383 1HD1 LEU A  27      17.286   2.062 -12.675  1.00  2.81           H  
ATOM    384 2HD1 LEU A  27      18.264   3.456 -12.213  1.00  2.81           H  
ATOM    385 3HD1 LEU A  27      16.762   3.119 -11.341  1.00  2.81           H  
ATOM    386 1HD2 LEU A  27      15.081   2.457 -13.851  1.00  2.81           H  
ATOM    387 2HD2 LEU A  27      14.560   3.515 -12.511  1.00  2.81           H  
ATOM    388 3HD2 LEU A  27      14.561   4.128 -14.187  1.00  2.81           H  
ATOM    389  N   ASN A  28      14.838   7.901 -12.019  1.00  2.36           N  
ATOM    390  CA  ASN A  28      14.868   9.057 -11.128  1.00  2.36           C  
ATOM    391  C   ASN A  28      15.973   8.832 -10.108  1.00  2.36           C  
ATOM    392  O   ASN A  28      16.245   7.689  -9.729  1.00  2.36           O  
ATOM    393  CB  ASN A  28      13.543   9.315 -10.429  1.00  2.36           C  
ATOM    394  CG  ASN A  28      13.502  10.686  -9.768  1.00  2.36           C  
ATOM    395  OD1 ASN A  28      13.933  10.888  -8.611  1.00  2.36           O  
ATOM    396  ND2 ASN A  28      12.982  11.646 -10.492  1.00  2.36           N  
ATOM    397  H   ASN A  28      14.126   7.173 -11.876  1.00  2.36           H  
ATOM    398  HA  ASN A  28      15.131   9.943 -11.707  1.00  2.36           H  
ATOM    399 1HB  ASN A  28      12.726   9.234 -11.146  1.00  2.36           H  
ATOM    400 2HB  ASN A  28      13.386   8.555  -9.669  1.00  2.36           H  
ATOM    401 1HD2 ASN A  28      12.918  12.574 -10.125  1.00  2.36           H  
ATOM    402 2HD2 ASN A  28      12.645  11.450 -11.414  1.00  2.36           H  
ATOM    403  N   ARG A  29      16.589   9.901  -9.621  1.00  1.93           N  
ATOM    404  CA  ARG A  29      17.608   9.741  -8.588  1.00  1.93           C  
ATOM    405  C   ARG A  29      17.036   9.031  -7.357  1.00  1.93           C  
ATOM    406  O   ARG A  29      17.722   8.226  -6.722  1.00  1.93           O  
ATOM    407  CB  ARG A  29      18.147  11.088  -8.142  1.00  1.93           C  
ATOM    408  CG  ARG A  29      19.010  11.814  -9.163  1.00  1.93           C  
ATOM    409  CD  ARG A  29      19.747  12.961  -8.546  1.00  1.93           C  
ATOM    410  NE  ARG A  29      18.849  13.991  -8.016  1.00  1.93           N  
ATOM    411  CZ  ARG A  29      18.359  15.047  -8.716  1.00  1.93           C  
ATOM    412  NH1 ARG A  29      18.681  15.237  -9.984  1.00  1.93           N  
ATOM    413  NH2 ARG A  29      17.546  15.906  -8.116  1.00  1.93           N  
ATOM    414  H   ARG A  29      16.353  10.823  -9.962  1.00  1.93           H  
ATOM    415  HA  ARG A  29      18.425   9.143  -8.993  1.00  1.93           H  
ATOM    416 1HB  ARG A  29      17.314  11.743  -7.886  1.00  1.93           H  
ATOM    417 2HB  ARG A  29      18.746  10.954  -7.241  1.00  1.93           H  
ATOM    418 1HG  ARG A  29      19.738  11.120  -9.576  1.00  1.93           H  
ATOM    419 2HG  ARG A  29      18.388  12.202  -9.970  1.00  1.93           H  
ATOM    420 1HD  ARG A  29      20.378  12.598  -7.733  1.00  1.93           H  
ATOM    421 2HD  ARG A  29      20.365  13.420  -9.300  1.00  1.93           H  
ATOM    422  HE  ARG A  29      18.566  13.905  -7.051  1.00  1.93           H  
ATOM    423 1HH1 ARG A  29      19.319  14.589 -10.482  1.00  1.93           H  
ATOM    424 2HH1 ARG A  29      18.311  16.024 -10.485  1.00  1.93           H  
ATOM    425 1HH2 ARG A  29      17.294  15.772  -7.146  1.00  1.93           H  
ATOM    426 2HH2 ARG A  29      17.180  16.693  -8.629  1.00  1.93           H  
ATOM    427  N   SER A  30      15.768   9.309  -7.019  1.00  1.64           N  
ATOM    428  CA  SER A  30      15.167   8.689  -5.847  1.00  1.64           C  
ATOM    429  C   SER A  30      15.099   7.178  -6.019  1.00  1.64           C  
ATOM    430  O   SER A  30      15.332   6.431  -5.065  1.00  1.64           O  
ATOM    431  CB  SER A  30      13.767   9.232  -5.611  1.00  1.64           C  
ATOM    432  OG  SER A  30      13.797  10.595  -5.277  1.00  1.64           O  
ATOM    433  H   SER A  30      15.212   9.948  -7.582  1.00  1.64           H  
ATOM    434  HA  SER A  30      15.788   8.910  -4.978  1.00  1.64           H  
ATOM    435 1HB  SER A  30      13.164   9.088  -6.510  1.00  1.64           H  
ATOM    436 2HB  SER A  30      13.295   8.670  -4.809  1.00  1.64           H  
ATOM    437  HG  SER A  30      14.018  11.059  -6.093  1.00  1.64           H  
ATOM    438  N   GLU A  31      14.761   6.734  -7.235  1.00  1.46           N  
ATOM    439  CA  GLU A  31      14.639   5.314  -7.547  1.00  1.46           C  
ATOM    440  C   GLU A  31      16.005   4.656  -7.482  1.00  1.46           C  
ATOM    441  O   GLU A  31      16.152   3.551  -6.967  1.00  1.46           O  
ATOM    442  CB  GLU A  31      14.041   5.125  -8.943  1.00  1.46           C  
ATOM    443  CG  GLU A  31      12.584   5.551  -9.079  1.00  1.46           C  
ATOM    444  CD  GLU A  31      12.069   5.536 -10.518  1.00  1.46           C  
ATOM    445  OE1 GLU A  31      12.814   5.866 -11.432  1.00  1.46           O  
ATOM    446  OE2 GLU A  31      10.926   5.187 -10.700  1.00  1.46           O  
ATOM    447  H   GLU A  31      14.606   7.411  -7.967  1.00  1.46           H  
ATOM    448  HA  GLU A  31      13.990   4.843  -6.808  1.00  1.46           H  
ATOM    449 1HB  GLU A  31      14.621   5.696  -9.665  1.00  1.46           H  
ATOM    450 2HB  GLU A  31      14.115   4.076  -9.230  1.00  1.46           H  
ATOM    451 1HG  GLU A  31      11.969   4.879  -8.481  1.00  1.46           H  
ATOM    452 2HG  GLU A  31      12.476   6.553  -8.669  1.00  1.46           H  
ATOM    453  N   MET A  32      17.030   5.363  -7.958  1.00  1.38           N  
ATOM    454  CA  MET A  32      18.373   4.805  -7.930  1.00  1.38           C  
ATOM    455  C   MET A  32      18.804   4.548  -6.495  1.00  1.38           C  
ATOM    456  O   MET A  32      19.364   3.492  -6.178  1.00  1.38           O  
ATOM    457  CB  MET A  32      19.348   5.762  -8.595  1.00  1.38           C  
ATOM    458  CG  MET A  32      20.770   5.235  -8.727  1.00  1.38           C  
ATOM    459  SD  MET A  32      20.893   3.787  -9.800  1.00  1.38           S  
ATOM    460  CE  MET A  32      20.754   4.559 -11.382  1.00  1.38           C  
ATOM    461  H   MET A  32      16.857   6.276  -8.383  1.00  1.38           H  
ATOM    462  HA  MET A  32      18.368   3.853  -8.464  1.00  1.38           H  
ATOM    463 1HB  MET A  32      18.981   6.025  -9.589  1.00  1.38           H  
ATOM    464 2HB  MET A  32      19.395   6.687  -8.016  1.00  1.38           H  
ATOM    465 1HG  MET A  32      21.407   6.021  -9.136  1.00  1.38           H  
ATOM    466 2HG  MET A  32      21.148   4.969  -7.740  1.00  1.38           H  
ATOM    467 1HE  MET A  32      20.811   3.806 -12.167  1.00  1.38           H  
ATOM    468 2HE  MET A  32      19.798   5.072 -11.435  1.00  1.38           H  
ATOM    469 3HE  MET A  32      21.561   5.272 -11.505  1.00  1.38           H  
ATOM    470  N   ILE A  33      18.498   5.500  -5.613  1.00  1.36           N  
ATOM    471  CA  ILE A  33      18.844   5.355  -4.213  1.00  1.36           C  
ATOM    472  C   ILE A  33      18.056   4.218  -3.582  1.00  1.36           C  
ATOM    473  O   ILE A  33      18.632   3.388  -2.878  1.00  1.36           O  
ATOM    474  CB  ILE A  33      18.635   6.666  -3.451  1.00  1.36           C  
ATOM    475  CG1 ILE A  33      19.675   7.712  -3.973  1.00  1.36           C  
ATOM    476  CG2 ILE A  33      18.790   6.414  -1.948  1.00  1.36           C  
ATOM    477  CD1 ILE A  33      19.413   9.135  -3.538  1.00  1.36           C  
ATOM    478  H   ILE A  33      18.042   6.356  -5.936  1.00  1.36           H  
ATOM    479  HA  ILE A  33      19.901   5.106  -4.149  1.00  1.36           H  
ATOM    480  HB  ILE A  33      17.636   7.057  -3.663  1.00  1.36           H  
ATOM    481 1HG1 ILE A  33      20.663   7.422  -3.623  1.00  1.36           H  
ATOM    482 2HG1 ILE A  33      19.673   7.686  -5.065  1.00  1.36           H  
ATOM    483 1HG2 ILE A  33      18.642   7.346  -1.406  1.00  1.36           H  
ATOM    484 2HG2 ILE A  33      18.046   5.686  -1.627  1.00  1.36           H  
ATOM    485 3HG2 ILE A  33      19.788   6.026  -1.742  1.00  1.36           H  
ATOM    486 1HD1 ILE A  33      20.180   9.790  -3.948  1.00  1.36           H  
ATOM    487 2HD1 ILE A  33      18.434   9.446  -3.907  1.00  1.36           H  
ATOM    488 3HD1 ILE A  33      19.430   9.193  -2.452  1.00  1.36           H  
ATOM    489  N   GLU A  34      16.745   4.153  -3.837  1.00  1.35           N  
ATOM    490  CA  GLU A  34      15.961   3.062  -3.273  1.00  1.35           C  
ATOM    491  C   GLU A  34      16.501   1.710  -3.714  1.00  1.35           C  
ATOM    492  O   GLU A  34      16.641   0.796  -2.896  1.00  1.35           O  
ATOM    493  CB  GLU A  34      14.483   3.171  -3.662  1.00  1.35           C  
ATOM    494  CG  GLU A  34      13.616   2.036  -3.091  1.00  1.35           C  
ATOM    495  CD  GLU A  34      12.111   2.191  -3.349  1.00  1.35           C  
ATOM    496  OE1 GLU A  34      11.683   3.239  -3.810  1.00  1.35           O  
ATOM    497  OE2 GLU A  34      11.397   1.245  -3.092  1.00  1.35           O  
ATOM    498  H   GLU A  34      16.294   4.865  -4.414  1.00  1.35           H  
ATOM    499  HA  GLU A  34      16.035   3.116  -2.188  1.00  1.35           H  
ATOM    500 1HB  GLU A  34      14.085   4.124  -3.319  1.00  1.35           H  
ATOM    501 2HB  GLU A  34      14.395   3.153  -4.751  1.00  1.35           H  
ATOM    502 1HG  GLU A  34      13.951   1.100  -3.540  1.00  1.35           H  
ATOM    503 2HG  GLU A  34      13.790   1.967  -2.018  1.00  1.35           H  
ATOM    504  N   GLN A  35      16.843   1.573  -4.997  1.00  1.35           N  
ATOM    505  CA  GLN A  35      17.358   0.301  -5.471  1.00  1.35           C  
ATOM    506  C   GLN A  35      18.671  -0.028  -4.785  1.00  1.35           C  
ATOM    507  O   GLN A  35      18.892  -1.170  -4.371  1.00  1.35           O  
ATOM    508  CB  GLN A  35      17.559   0.329  -6.987  1.00  1.35           C  
ATOM    509  CG  GLN A  35      16.261   0.363  -7.794  1.00  1.35           C  
ATOM    510  CD  GLN A  35      16.499   0.483  -9.294  1.00  1.35           C  
ATOM    511  OE1 GLN A  35      17.580   0.869  -9.752  1.00  1.35           O  
ATOM    512  NE2 GLN A  35      15.474   0.135 -10.068  1.00  1.35           N  
ATOM    513  H   GLN A  35      16.717   2.348  -5.649  1.00  1.35           H  
ATOM    514  HA  GLN A  35      16.637  -0.477  -5.225  1.00  1.35           H  
ATOM    515 1HB  GLN A  35      18.135   1.221  -7.252  1.00  1.35           H  
ATOM    516 2HB  GLN A  35      18.137  -0.540  -7.296  1.00  1.35           H  
ATOM    517 1HG  GLN A  35      15.720  -0.563  -7.612  1.00  1.35           H  
ATOM    518 2HG  GLN A  35      15.661   1.206  -7.470  1.00  1.35           H  
ATOM    519 1HE2 GLN A  35      15.550   0.165 -11.065  1.00  1.35           H  
ATOM    520 2HE2 GLN A  35      14.621  -0.171  -9.647  1.00  1.35           H  
ATOM    521  N   ALA A  36      19.534   0.977  -4.607  1.00  1.37           N  
ATOM    522  CA  ALA A  36      20.799   0.730  -3.943  1.00  1.37           C  
ATOM    523  C   ALA A  36      20.577   0.240  -2.526  1.00  1.37           C  
ATOM    524  O   ALA A  36      21.199  -0.735  -2.098  1.00  1.37           O  
ATOM    525  CB  ALA A  36      21.626   2.001  -3.905  1.00  1.37           C  
ATOM    526  H   ALA A  36      19.328   1.910  -4.970  1.00  1.37           H  
ATOM    527  HA  ALA A  36      21.331  -0.040  -4.497  1.00  1.37           H  
ATOM    528 1HB  ALA A  36      22.580   1.801  -3.418  1.00  1.37           H  
ATOM    529 2HB  ALA A  36      21.797   2.351  -4.924  1.00  1.37           H  
ATOM    530 3HB  ALA A  36      21.087   2.764  -3.347  1.00  1.37           H  
ATOM    531  N   LEU A  37      19.636   0.863  -1.819  1.00  1.41           N  
ATOM    532  CA  LEU A  37      19.377   0.471  -0.447  1.00  1.41           C  
ATOM    533  C   LEU A  37      18.812  -0.932  -0.389  1.00  1.41           C  
ATOM    534  O   LEU A  37      19.200  -1.733   0.463  1.00  1.41           O  
ATOM    535  CB  LEU A  37      18.411   1.459   0.194  1.00  1.41           C  
ATOM    536  CG  LEU A  37      18.987   2.860   0.405  1.00  1.41           C  
ATOM    537  CD1 LEU A  37      17.882   3.788   0.865  1.00  1.41           C  
ATOM    538  CD2 LEU A  37      20.118   2.786   1.411  1.00  1.41           C  
ATOM    539  H   LEU A  37      19.132   1.652  -2.229  1.00  1.41           H  
ATOM    540  HA  LEU A  37      20.319   0.489   0.102  1.00  1.41           H  
ATOM    541 1HB  LEU A  37      17.536   1.552  -0.451  1.00  1.41           H  
ATOM    542 2HB  LEU A  37      18.095   1.069   1.161  1.00  1.41           H  
ATOM    543  HG  LEU A  37      19.376   3.240  -0.535  1.00  1.41           H  
ATOM    544 1HD1 LEU A  37      18.284   4.791   1.005  1.00  1.41           H  
ATOM    545 2HD1 LEU A  37      17.098   3.814   0.106  1.00  1.41           H  
ATOM    546 3HD1 LEU A  37      17.470   3.426   1.804  1.00  1.41           H  
ATOM    547 1HD2 LEU A  37      20.538   3.780   1.558  1.00  1.41           H  
ATOM    548 2HD2 LEU A  37      19.738   2.406   2.360  1.00  1.41           H  
ATOM    549 3HD2 LEU A  37      20.898   2.113   1.038  1.00  1.41           H  
ATOM    550  N   ARG A  38      17.922  -1.266  -1.322  1.00  1.54           N  
ATOM    551  CA  ARG A  38      17.357  -2.601  -1.329  1.00  1.54           C  
ATOM    552  C   ARG A  38      18.435  -3.644  -1.574  1.00  1.54           C  
ATOM    553  O   ARG A  38      18.442  -4.696  -0.924  1.00  1.54           O  
ATOM    554  CB  ARG A  38      16.244  -2.712  -2.358  1.00  1.54           C  
ATOM    555  CG  ARG A  38      14.942  -2.002  -1.958  1.00  1.54           C  
ATOM    556  CD  ARG A  38      13.883  -2.146  -2.991  1.00  1.54           C  
ATOM    557  NE  ARG A  38      12.641  -1.479  -2.601  1.00  1.54           N  
ATOM    558  CZ  ARG A  38      11.686  -2.012  -1.828  1.00  1.54           C  
ATOM    559  NH1 ARG A  38      11.799  -3.234  -1.343  1.00  1.54           N  
ATOM    560  NH2 ARG A  38      10.633  -1.277  -1.570  1.00  1.54           N  
ATOM    561  H   ARG A  38      17.617  -0.578  -2.013  1.00  1.54           H  
ATOM    562  HA  ARG A  38      16.918  -2.788  -0.350  1.00  1.54           H  
ATOM    563 1HB  ARG A  38      16.585  -2.270  -3.296  1.00  1.54           H  
ATOM    564 2HB  ARG A  38      16.021  -3.759  -2.550  1.00  1.54           H  
ATOM    565 1HG  ARG A  38      14.571  -2.425  -1.027  1.00  1.54           H  
ATOM    566 2HG  ARG A  38      15.137  -0.938  -1.818  1.00  1.54           H  
ATOM    567 1HD  ARG A  38      14.231  -1.694  -3.921  1.00  1.54           H  
ATOM    568 2HD  ARG A  38      13.669  -3.199  -3.155  1.00  1.54           H  
ATOM    569  HE  ARG A  38      12.461  -0.519  -2.925  1.00  1.54           H  
ATOM    570 1HH1 ARG A  38      12.617  -3.787  -1.553  1.00  1.54           H  
ATOM    571 2HH1 ARG A  38      11.066  -3.616  -0.764  1.00  1.54           H  
ATOM    572 1HH2 ARG A  38      10.600  -0.331  -1.978  1.00  1.54           H  
ATOM    573 2HH2 ARG A  38       9.885  -1.628  -0.996  1.00  1.54           H  
ATOM    574  N   ASN A  39      19.384  -3.337  -2.461  1.00  1.80           N  
ATOM    575  CA  ASN A  39      20.465  -4.265  -2.737  1.00  1.80           C  
ATOM    576  C   ASN A  39      21.345  -4.434  -1.500  1.00  1.80           C  
ATOM    577  O   ASN A  39      21.739  -5.553  -1.158  1.00  1.80           O  
ATOM    578  CB  ASN A  39      21.274  -3.778  -3.922  1.00  1.80           C  
ATOM    579  CG  ASN A  39      20.535  -3.936  -5.229  1.00  1.80           C  
ATOM    580  OD1 ASN A  39      19.598  -4.739  -5.350  1.00  1.80           O  
ATOM    581  ND2 ASN A  39      20.937  -3.175  -6.214  1.00  1.80           N  
ATOM    582  H   ASN A  39      19.331  -2.457  -2.978  1.00  1.80           H  
ATOM    583  HA  ASN A  39      20.038  -5.239  -2.975  1.00  1.80           H  
ATOM    584 1HB  ASN A  39      21.516  -2.724  -3.782  1.00  1.80           H  
ATOM    585 2HB  ASN A  39      22.215  -4.326  -3.972  1.00  1.80           H  
ATOM    586 1HD2 ASN A  39      20.484  -3.228  -7.103  1.00  1.80           H  
ATOM    587 2HD2 ASN A  39      21.691  -2.536  -6.075  1.00  1.80           H  
ATOM    588  N   GLU A  40      21.616  -3.339  -0.783  1.00  2.22           N  
ATOM    589  CA  GLU A  40      22.425  -3.447   0.425  1.00  2.22           C  
ATOM    590  C   GLU A  40      21.715  -4.285   1.483  1.00  2.22           C  
ATOM    591  O   GLU A  40      22.323  -5.149   2.119  1.00  2.22           O  
ATOM    592  CB  GLU A  40      22.748  -2.063   1.000  1.00  2.22           C  
ATOM    593  CG  GLU A  40      23.729  -1.224   0.167  1.00  2.22           C  
ATOM    594  CD  GLU A  40      23.950   0.177   0.720  1.00  2.22           C  
ATOM    595  OE1 GLU A  40      23.286   0.544   1.664  1.00  2.22           O  
ATOM    596  OE2 GLU A  40      24.788   0.874   0.194  1.00  2.22           O  
ATOM    597  H   GLU A  40      21.282  -2.425  -1.099  1.00  2.22           H  
ATOM    598  HA  GLU A  40      23.360  -3.945   0.169  1.00  2.22           H  
ATOM    599 1HB  GLU A  40      21.822  -1.491   1.093  1.00  2.22           H  
ATOM    600 2HB  GLU A  40      23.163  -2.174   2.000  1.00  2.22           H  
ATOM    601 1HG  GLU A  40      24.687  -1.741   0.134  1.00  2.22           H  
ATOM    602 2HG  GLU A  40      23.357  -1.154  -0.851  1.00  2.22           H  
ATOM    603  N   HIS A  41      20.398  -4.099   1.618  1.00  2.82           N  
ATOM    604  CA  HIS A  41      19.655  -4.846   2.622  1.00  2.82           C  
ATOM    605  C   HIS A  41      19.651  -6.326   2.283  1.00  2.82           C  
ATOM    606  O   HIS A  41      19.817  -7.169   3.172  1.00  2.82           O  
ATOM    607  CB  HIS A  41      18.209  -4.340   2.738  1.00  2.82           C  
ATOM    608  CG  HIS A  41      18.065  -2.979   3.397  1.00  2.82           C  
ATOM    609  ND1 HIS A  41      18.479  -2.731   4.689  1.00  2.82           N  
ATOM    610  CD2 HIS A  41      17.530  -1.816   2.946  1.00  2.82           C  
ATOM    611  CE1 HIS A  41      18.216  -1.470   5.000  1.00  2.82           C  
ATOM    612  NE2 HIS A  41      17.640  -0.895   3.962  1.00  2.82           N  
ATOM    613  H   HIS A  41      19.929  -3.384   1.061  1.00  2.82           H  
ATOM    614  HA  HIS A  41      20.134  -4.727   3.592  1.00  2.82           H  
ATOM    615 1HB  HIS A  41      17.778  -4.274   1.737  1.00  2.82           H  
ATOM    616 2HB  HIS A  41      17.618  -5.060   3.300  1.00  2.82           H  
ATOM    617  HD1 HIS A  41      18.905  -3.388   5.309  1.00  2.82           H  
ATOM    618  HD2 HIS A  41      17.072  -1.529   2.000  1.00  2.82           H  
ATOM    619  HE1 HIS A  41      18.473  -1.077   5.983  1.00  2.82           H  
ATOM    620  N   LEU A  42      19.494  -6.646   0.998  1.00  3.64           N  
ATOM    621  CA  LEU A  42      19.495  -8.029   0.562  1.00  3.64           C  
ATOM    622  C   LEU A  42      20.836  -8.684   0.820  1.00  3.64           C  
ATOM    623  O   LEU A  42      20.893  -9.784   1.365  1.00  3.64           O  
ATOM    624  CB  LEU A  42      19.164  -8.144  -0.922  1.00  3.64           C  
ATOM    625  CG  LEU A  42      19.208  -9.571  -1.459  1.00  3.64           C  
ATOM    626  CD1 LEU A  42      18.186 -10.421  -0.710  1.00  3.64           C  
ATOM    627  CD2 LEU A  42      18.932  -9.565  -2.946  1.00  3.64           C  
ATOM    628  H   LEU A  42      19.343  -5.909   0.308  1.00  3.64           H  
ATOM    629  HA  LEU A  42      18.736  -8.565   1.126  1.00  3.64           H  
ATOM    630 1HB  LEU A  42      18.169  -7.736  -1.094  1.00  3.64           H  
ATOM    631 2HB  LEU A  42      19.882  -7.543  -1.486  1.00  3.64           H  
ATOM    632  HG  LEU A  42      20.192  -9.985  -1.279  1.00  3.64           H  
ATOM    633 1HD1 LEU A  42      18.225 -11.445  -1.079  1.00  3.64           H  
ATOM    634 2HD1 LEU A  42      18.416 -10.411   0.356  1.00  3.64           H  
ATOM    635 3HD1 LEU A  42      17.189 -10.015  -0.870  1.00  3.64           H  
ATOM    636 1HD2 LEU A  42      18.974 -10.586  -3.328  1.00  3.64           H  
ATOM    637 2HD2 LEU A  42      17.943  -9.146  -3.131  1.00  3.64           H  
ATOM    638 3HD2 LEU A  42      19.684  -8.955  -3.450  1.00  3.64           H  
ATOM    639  N   ARG A  43      21.922  -8.016   0.438  1.00  4.76           N  
ATOM    640  CA  ARG A  43      23.244  -8.595   0.613  1.00  4.76           C  
ATOM    641  C   ARG A  43      23.527  -8.868   2.083  1.00  4.76           C  
ATOM    642  O   ARG A  43      24.037  -9.934   2.440  1.00  4.76           O  
ATOM    643  CB  ARG A  43      24.282  -7.646   0.045  1.00  4.76           C  
ATOM    644  CG  ARG A  43      24.277  -7.560  -1.479  1.00  4.76           C  
ATOM    645  CD  ARG A  43      25.157  -6.475  -1.974  1.00  4.76           C  
ATOM    646  NE  ARG A  43      25.134  -6.382  -3.428  1.00  4.76           N  
ATOM    647  CZ  ARG A  43      25.603  -5.337  -4.138  1.00  4.76           C  
ATOM    648  NH1 ARG A  43      26.126  -4.300  -3.520  1.00  4.76           N  
ATOM    649  NH2 ARG A  43      25.537  -5.353  -5.458  1.00  4.76           N  
ATOM    650  H   ARG A  43      21.829  -7.100  -0.006  1.00  4.76           H  
ATOM    651  HA  ARG A  43      23.284  -9.536   0.065  1.00  4.76           H  
ATOM    652 1HB  ARG A  43      24.097  -6.642   0.433  1.00  4.76           H  
ATOM    653 2HB  ARG A  43      25.276  -7.949   0.371  1.00  4.76           H  
ATOM    654 1HG  ARG A  43      24.638  -8.502  -1.889  1.00  4.76           H  
ATOM    655 2HG  ARG A  43      23.264  -7.382  -1.833  1.00  4.76           H  
ATOM    656 1HD  ARG A  43      24.810  -5.524  -1.566  1.00  4.76           H  
ATOM    657 2HD  ARG A  43      26.182  -6.658  -1.657  1.00  4.76           H  
ATOM    658  HE  ARG A  43      24.740  -7.159  -3.940  1.00  4.76           H  
ATOM    659 1HH1 ARG A  43      26.174  -4.285  -2.511  1.00  4.76           H  
ATOM    660 2HH1 ARG A  43      26.479  -3.518  -4.054  1.00  4.76           H  
ATOM    661 1HH2 ARG A  43      25.136  -6.150  -5.934  1.00  4.76           H  
ATOM    662 2HH2 ARG A  43      25.888  -4.572  -5.991  1.00  4.76           H  
ATOM    663  N   VAL A  44      23.133  -7.951   2.961  1.00  6.17           N  
ATOM    664  CA  VAL A  44      23.347  -8.189   4.375  1.00  6.17           C  
ATOM    665  C   VAL A  44      22.510  -9.368   4.851  1.00  6.17           C  
ATOM    666  O   VAL A  44      23.012 -10.250   5.561  1.00  6.17           O  
ATOM    667  CB  VAL A  44      23.017  -6.937   5.199  1.00  6.17           C  
ATOM    668  CG1 VAL A  44      23.049  -7.275   6.684  1.00  6.17           C  
ATOM    669  CG2 VAL A  44      24.043  -5.850   4.890  1.00  6.17           C  
ATOM    670  H   VAL A  44      22.711  -7.073   2.647  1.00  6.17           H  
ATOM    671  HA  VAL A  44      24.398  -8.427   4.527  1.00  6.17           H  
ATOM    672  HB  VAL A  44      22.013  -6.587   4.940  1.00  6.17           H  
ATOM    673 1HG1 VAL A  44      22.810  -6.384   7.263  1.00  6.17           H  
ATOM    674 2HG1 VAL A  44      22.312  -8.052   6.893  1.00  6.17           H  
ATOM    675 3HG1 VAL A  44      24.041  -7.631   6.957  1.00  6.17           H  
ATOM    676 1HG2 VAL A  44      23.811  -4.957   5.467  1.00  6.17           H  
ATOM    677 2HG2 VAL A  44      25.037  -6.206   5.154  1.00  6.17           H  
ATOM    678 3HG2 VAL A  44      24.016  -5.613   3.832  1.00  6.17           H  
ATOM    679  N   ALA A  45      21.238  -9.404   4.445  1.00  7.62           N  
ATOM    680  CA  ALA A  45      20.348 -10.479   4.842  1.00  7.62           C  
ATOM    681  C   ALA A  45      20.854 -11.842   4.385  1.00  7.62           C  
ATOM    682  O   ALA A  45      20.782 -12.812   5.140  1.00  7.62           O  
ATOM    683  CB  ALA A  45      18.970 -10.235   4.255  1.00  7.62           C  
ATOM    684  H   ALA A  45      20.865  -8.655   3.860  1.00  7.62           H  
ATOM    685  HA  ALA A  45      20.288 -10.483   5.929  1.00  7.62           H  
ATOM    686 1HB  ALA A  45      18.292 -11.024   4.573  1.00  7.62           H  
ATOM    687 2HB  ALA A  45      18.597  -9.270   4.596  1.00  7.62           H  
ATOM    688 3HB  ALA A  45      19.039 -10.232   3.168  1.00  7.62           H  
ATOM    689  N   LEU A  46      21.394 -11.924   3.169  1.00  8.90           N  
ATOM    690  CA  LEU A  46      21.889 -13.195   2.655  1.00  8.90           C  
ATOM    691  C   LEU A  46      23.138 -13.651   3.395  1.00  8.90           C  
ATOM    692  O   LEU A  46      23.308 -14.844   3.695  1.00  8.90           O  
ATOM    693  CB  LEU A  46      22.190 -13.064   1.165  1.00  8.90           C  
ATOM    694  CG  LEU A  46      20.966 -12.866   0.264  1.00  8.90           C  
ATOM    695  CD1 LEU A  46      21.435 -12.578  -1.151  1.00  8.90           C  
ATOM    696  CD2 LEU A  46      20.089 -14.092   0.321  1.00  8.90           C  
ATOM    697  H   LEU A  46      21.423 -11.094   2.576  1.00  8.90           H  
ATOM    698  HA  LEU A  46      21.112 -13.944   2.791  1.00  8.90           H  
ATOM    699 1HB  LEU A  46      22.840 -12.196   1.027  1.00  8.90           H  
ATOM    700 2HB  LEU A  46      22.721 -13.952   0.833  1.00  8.90           H  
ATOM    701  HG  LEU A  46      20.397 -12.019   0.610  1.00  8.90           H  
ATOM    702 1HD1 LEU A  46      20.573 -12.423  -1.796  1.00  8.90           H  
ATOM    703 2HD1 LEU A  46      22.053 -11.680  -1.146  1.00  8.90           H  
ATOM    704 3HD1 LEU A  46      22.016 -13.419  -1.520  1.00  8.90           H  
ATOM    705 1HD2 LEU A  46      19.217 -13.940  -0.315  1.00  8.90           H  
ATOM    706 2HD2 LEU A  46      20.650 -14.958  -0.030  1.00  8.90           H  
ATOM    707 3HD2 LEU A  46      19.766 -14.258   1.349  1.00  8.90           H  
ATOM    708  N   ARG A  47      24.016 -12.701   3.724  1.00 10.09           N  
ATOM    709  CA  ARG A  47      25.233 -13.030   4.451  1.00 10.09           C  
ATOM    710  C   ARG A  47      24.904 -13.525   5.852  1.00 10.09           C  
ATOM    711  O   ARG A  47      25.505 -14.491   6.336  1.00 10.09           O  
ATOM    712  CB  ARG A  47      26.128 -11.807   4.524  1.00 10.09           C  
ATOM    713  CG  ARG A  47      26.774 -11.411   3.199  1.00 10.09           C  
ATOM    714  CD  ARG A  47      27.464 -10.099   3.296  1.00 10.09           C  
ATOM    715  NE  ARG A  47      28.079  -9.713   2.033  1.00 10.09           N  
ATOM    716  CZ  ARG A  47      28.560  -8.485   1.759  1.00 10.09           C  
ATOM    717  NH1 ARG A  47      28.484  -7.530   2.661  1.00 10.09           N  
ATOM    718  NH2 ARG A  47      29.109  -8.238   0.582  1.00 10.09           N  
ATOM    719  H   ARG A  47      23.854 -11.730   3.444  1.00 10.09           H  
ATOM    720  HA  ARG A  47      25.757 -13.819   3.913  1.00 10.09           H  
ATOM    721 1HB  ARG A  47      25.538 -10.954   4.865  1.00 10.09           H  
ATOM    722 2HB  ARG A  47      26.919 -11.972   5.252  1.00 10.09           H  
ATOM    723 1HG  ARG A  47      27.515 -12.161   2.929  1.00 10.09           H  
ATOM    724 2HG  ARG A  47      26.022 -11.360   2.420  1.00 10.09           H  
ATOM    725 1HD  ARG A  47      26.734  -9.334   3.567  1.00 10.09           H  
ATOM    726 2HD  ARG A  47      28.241 -10.147   4.056  1.00 10.09           H  
ATOM    727  HE  ARG A  47      28.157 -10.421   1.315  1.00 10.09           H  
ATOM    728 1HH1 ARG A  47      28.063  -7.718   3.560  1.00 10.09           H  
ATOM    729 2HH1 ARG A  47      28.847  -6.610   2.455  1.00 10.09           H  
ATOM    730 1HH2 ARG A  47      29.170  -8.972  -0.111  1.00 10.09           H  
ATOM    731 2HH2 ARG A  47      29.473  -7.319   0.378  1.00 10.09           H  
ATOM    732  N   ASP A  48      23.913 -12.888   6.486  1.00 11.37           N  
ATOM    733  CA  ASP A  48      23.504 -13.256   7.832  1.00 11.37           C  
ATOM    734  C   ASP A  48      22.757 -14.578   7.833  1.00 11.37           C  
ATOM    735  O   ASP A  48      23.022 -15.435   8.679  1.00 11.37           O  
ATOM    736  CB  ASP A  48      22.654 -12.153   8.455  1.00 11.37           C  
ATOM    737  CG  ASP A  48      22.349 -12.397   9.918  1.00 11.37           C  
ATOM    738  OD1 ASP A  48      23.272 -12.520  10.708  1.00 11.37           O  
ATOM    739  OD2 ASP A  48      21.196 -12.450  10.303  1.00 11.37           O  
ATOM    740  H   ASP A  48      23.459 -12.090   6.037  1.00 11.37           H  
ATOM    741  HA  ASP A  48      24.400 -13.374   8.439  1.00 11.37           H  
ATOM    742 1HB  ASP A  48      23.170 -11.196   8.350  1.00 11.37           H  
ATOM    743 2HB  ASP A  48      21.714 -12.071   7.902  1.00 11.37           H  
ATOM    744  N   TYR A  49      21.852 -14.759   6.869  1.00 12.96           N  
ATOM    745  CA  TYR A  49      21.092 -15.987   6.752  1.00 12.96           C  
ATOM    746  C   TYR A  49      22.079 -17.129   6.657  1.00 12.96           C  
ATOM    747  O   TYR A  49      21.989 -18.107   7.396  1.00 12.96           O  
ATOM    748  CB  TYR A  49      20.203 -15.948   5.507  1.00 12.96           C  
ATOM    749  CG  TYR A  49      19.349 -17.167   5.268  1.00 12.96           C  
ATOM    750  CD1 TYR A  49      18.137 -17.296   5.933  1.00 12.96           C  
ATOM    751  CD2 TYR A  49      19.765 -18.151   4.386  1.00 12.96           C  
ATOM    752  CE1 TYR A  49      17.339 -18.401   5.710  1.00 12.96           C  
ATOM    753  CE2 TYR A  49      18.970 -19.261   4.167  1.00 12.96           C  
ATOM    754  CZ  TYR A  49      17.761 -19.386   4.824  1.00 12.96           C  
ATOM    755  OH  TYR A  49      16.969 -20.491   4.605  1.00 12.96           O  
ATOM    756  H   TYR A  49      21.662 -14.014   6.204  1.00 12.96           H  
ATOM    757  HA  TYR A  49      20.482 -16.122   7.645  1.00 12.96           H  
ATOM    758 1HB  TYR A  49      19.541 -15.083   5.572  1.00 12.96           H  
ATOM    759 2HB  TYR A  49      20.829 -15.798   4.628  1.00 12.96           H  
ATOM    760  HD1 TYR A  49      17.813 -16.521   6.627  1.00 12.96           H  
ATOM    761  HD2 TYR A  49      20.719 -18.050   3.866  1.00 12.96           H  
ATOM    762  HE1 TYR A  49      16.386 -18.499   6.229  1.00 12.96           H  
ATOM    763  HE2 TYR A  49      19.298 -20.036   3.475  1.00 12.96           H  
ATOM    764  HH  TYR A  49      17.414 -21.085   3.994  1.00 12.96           H  
ATOM    765  N   THR A  50      23.051 -17.002   5.760  1.00 14.74           N  
ATOM    766  CA  THR A  50      24.025 -18.052   5.565  1.00 14.74           C  
ATOM    767  C   THR A  50      24.810 -18.316   6.851  1.00 14.74           C  
ATOM    768  O   THR A  50      24.940 -19.460   7.299  1.00 14.74           O  
ATOM    769  CB  THR A  50      25.005 -17.643   4.455  1.00 14.74           C  
ATOM    770  OG1 THR A  50      24.282 -17.434   3.233  1.00 14.74           O  
ATOM    771  CG2 THR A  50      26.044 -18.725   4.249  1.00 14.74           C  
ATOM    772  H   THR A  50      23.105 -16.169   5.171  1.00 14.74           H  
ATOM    773  HA  THR A  50      23.504 -18.963   5.275  1.00 14.74           H  
ATOM    774  HB  THR A  50      25.501 -16.712   4.735  1.00 14.74           H  
ATOM    775  HG1 THR A  50      23.789 -16.577   3.304  1.00 14.74           H  
ATOM    776 1HG2 THR A  50      26.732 -18.420   3.463  1.00 14.74           H  
ATOM    777 2HG2 THR A  50      26.595 -18.880   5.177  1.00 14.74           H  
ATOM    778 3HG2 THR A  50      25.550 -19.645   3.960  1.00 14.74           H  
ATOM    779  N   ALA A  51      25.291 -17.255   7.499  1.00 16.58           N  
ATOM    780  CA  ALA A  51      26.062 -17.417   8.722  1.00 16.58           C  
ATOM    781  C   ALA A  51      25.278 -18.132   9.826  1.00 16.58           C  
ATOM    782  O   ALA A  51      25.848 -18.922  10.582  1.00 16.58           O  
ATOM    783  CB  ALA A  51      26.500 -16.058   9.226  1.00 16.58           C  
ATOM    784  H   ALA A  51      25.165 -16.314   7.120  1.00 16.58           H  
ATOM    785  HA  ALA A  51      26.939 -18.018   8.488  1.00 16.58           H  
ATOM    786 1HB  ALA A  51      27.103 -16.177  10.122  1.00 16.58           H  
ATOM    787 2HB  ALA A  51      27.082 -15.554   8.454  1.00 16.58           H  
ATOM    788 3HB  ALA A  51      25.616 -15.462   9.457  1.00 16.58           H  
ATOM    789  N   LYS A  52      23.974 -17.853   9.922  1.00 18.62           N  
ATOM    790  CA  LYS A  52      23.145 -18.462  10.951  1.00 18.62           C  
ATOM    791  C   LYS A  52      22.556 -19.822  10.580  1.00 18.62           C  
ATOM    792  O   LYS A  52      22.313 -20.643  11.468  1.00 18.62           O  
ATOM    793  CB  LYS A  52      21.982 -17.542  11.326  1.00 18.62           C  
ATOM    794  CG  LYS A  52      22.345 -16.249  12.079  1.00 18.62           C  
ATOM    795  CD  LYS A  52      21.062 -15.526  12.506  1.00 18.62           C  
ATOM    796  CE  LYS A  52      21.307 -14.347  13.473  1.00 18.62           C  
ATOM    797  NZ  LYS A  52      21.824 -13.127  12.795  1.00 18.62           N  
ATOM    798  H   LYS A  52      23.558 -17.170   9.287  1.00 18.62           H  
ATOM    799  HA  LYS A  52      23.766 -18.607  11.833  1.00 18.62           H  
ATOM    800 1HB  LYS A  52      21.472 -17.238  10.405  1.00 18.62           H  
ATOM    801 2HB  LYS A  52      21.263 -18.096  11.926  1.00 18.62           H  
ATOM    802 1HG  LYS A  52      22.951 -16.476  12.953  1.00 18.62           H  
ATOM    803 2HG  LYS A  52      22.915 -15.588  11.414  1.00 18.62           H  
ATOM    804 1HD  LYS A  52      20.585 -15.122  11.605  1.00 18.62           H  
ATOM    805 2HD  LYS A  52      20.380 -16.234  12.970  1.00 18.62           H  
ATOM    806 1HE  LYS A  52      20.365 -14.100  13.957  1.00 18.62           H  
ATOM    807 2HE  LYS A  52      22.024 -14.654  14.232  1.00 18.62           H  
ATOM    808 1HZ  LYS A  52      21.950 -12.390  13.452  1.00 18.62           H  
ATOM    809 2HZ  LYS A  52      22.708 -13.265  12.301  1.00 18.62           H  
ATOM    810 3HZ  LYS A  52      21.172 -12.817  12.070  1.00 18.62           H  
ATOM    811  N   THR A  53      22.316 -20.079   9.290  1.00 20.88           N  
ATOM    812  CA  THR A  53      21.657 -21.324   8.922  1.00 20.88           C  
ATOM    813  C   THR A  53      22.596 -22.444   8.501  1.00 20.88           C  
ATOM    814  O   THR A  53      22.255 -23.614   8.697  1.00 20.88           O  
ATOM    815  CB  THR A  53      20.628 -21.084   7.799  1.00 20.88           C  
ATOM    816  OG1 THR A  53      21.284 -20.569   6.640  1.00 20.88           O  
ATOM    817  CG2 THR A  53      19.572 -20.100   8.263  1.00 20.88           C  
ATOM    818  H   THR A  53      22.526 -19.385   8.578  1.00 20.88           H  
ATOM    819  HA  THR A  53      21.107 -21.678   9.792  1.00 20.88           H  
ATOM    820  HB  THR A  53      20.152 -22.027   7.544  1.00 20.88           H  
ATOM    821  HG1 THR A  53      21.608 -19.670   6.842  1.00 20.88           H  
ATOM    822 1HG2 THR A  53      18.858 -19.953   7.475  1.00 20.88           H  
ATOM    823 2HG2 THR A  53      19.067 -20.498   9.140  1.00 20.88           H  
ATOM    824 3HG2 THR A  53      20.035 -19.150   8.515  1.00 20.88           H  
ATOM    825  N   VAL A  54      23.786 -22.131   7.973  1.00 22.66           N  
ATOM    826  CA  VAL A  54      24.670 -23.219   7.578  1.00 22.66           C  
ATOM    827  C   VAL A  54      26.130 -23.085   8.044  1.00 22.66           C  
ATOM    828  O   VAL A  54      27.034 -23.349   7.251  1.00 22.66           O  
ATOM    829  CB  VAL A  54      24.689 -23.358   6.040  1.00 22.66           C  
ATOM    830  CG1 VAL A  54      23.344 -23.829   5.509  1.00 22.66           C  
ATOM    831  CG2 VAL A  54      25.067 -22.057   5.428  1.00 22.66           C  
ATOM    832  H   VAL A  54      24.063 -21.161   7.811  1.00 22.66           H  
ATOM    833  HA  VAL A  54      24.271 -24.146   7.989  1.00 22.66           H  
ATOM    834  HB  VAL A  54      25.417 -24.111   5.773  1.00 22.66           H  
ATOM    835 1HG1 VAL A  54      23.402 -23.942   4.427  1.00 22.66           H  
ATOM    836 2HG1 VAL A  54      23.090 -24.788   5.962  1.00 22.66           H  
ATOM    837 3HG1 VAL A  54      22.574 -23.099   5.751  1.00 22.66           H  
ATOM    838 1HG2 VAL A  54      25.106 -22.161   4.344  1.00 22.66           H  
ATOM    839 2HG2 VAL A  54      24.321 -21.312   5.694  1.00 22.66           H  
ATOM    840 3HG2 VAL A  54      26.043 -21.745   5.800  1.00 22.66           H  
ATOM    841  N   PRO A  55      26.423 -22.808   9.333  1.00 22.92           N  
ATOM    842  CA  PRO A  55      27.774 -22.703   9.873  1.00 22.92           C  
ATOM    843  C   PRO A  55      28.491 -24.050   9.825  1.00 22.92           C  
ATOM    844  O   PRO A  55      29.717 -24.132   9.859  1.00 22.92           O  
ATOM    845  CB  PRO A  55      27.520 -22.260  11.318  1.00 22.92           C  
ATOM    846  CG  PRO A  55      26.119 -22.746  11.630  1.00 22.92           C  
ATOM    847  CD  PRO A  55      25.365 -22.617  10.334  1.00 22.92           C  
ATOM    848  HA  PRO A  55      28.332 -21.938   9.313  1.00 22.92           H  
ATOM    849 1HB  PRO A  55      28.284 -22.689  11.982  1.00 22.92           H  
ATOM    850 2HB  PRO A  55      27.606 -21.162  11.391  1.00 22.92           H  
ATOM    851 1HG  PRO A  55      26.145 -23.775  12.012  1.00 22.92           H  
ATOM    852 2HG  PRO A  55      25.676 -22.123  12.423  1.00 22.92           H  
ATOM    853 1HD  PRO A  55      24.599 -23.400  10.279  1.00 22.92           H  
ATOM    854 2HD  PRO A  55      24.949 -21.599  10.274  1.00 22.92           H  
ATOM    855  N   ALA A  56      27.687 -25.104   9.738  1.00 21.90           N  
ATOM    856  CA  ALA A  56      28.111 -26.489   9.688  1.00 21.90           C  
ATOM    857  C   ALA A  56      28.314 -26.992   8.261  1.00 21.90           C  
ATOM    858  O   ALA A  56      28.579 -28.178   8.063  1.00 21.90           O  
ATOM    859  CB  ALA A  56      27.081 -27.353  10.390  1.00 21.90           C  
ATOM    860  H   ALA A  56      26.695 -24.941   9.721  1.00 21.90           H  
ATOM    861  HA  ALA A  56      29.063 -26.567  10.211  1.00 21.90           H  
ATOM    862 1HB  ALA A  56      27.415 -28.390  10.386  1.00 21.90           H  
ATOM    863 2HB  ALA A  56      26.962 -27.014  11.419  1.00 21.90           H  
ATOM    864 3HB  ALA A  56      26.130 -27.274   9.868  1.00 21.90           H  
ATOM    865  N   LEU A  57      28.177 -26.115   7.258  1.00 20.29           N  
ATOM    866  CA  LEU A  57      28.298 -26.550   5.867  1.00 20.29           C  
ATOM    867  C   LEU A  57      29.508 -27.436   5.602  1.00 20.29           C  
ATOM    868  O   LEU A  57      29.380 -28.459   4.930  1.00 20.29           O  
ATOM    869  CB  LEU A  57      28.416 -25.333   4.943  1.00 20.29           C  
ATOM    870  CG  LEU A  57      28.581 -25.633   3.448  1.00 20.29           C  
ATOM    871  CD1 LEU A  57      27.351 -26.342   2.939  1.00 20.29           C  
ATOM    872  CD2 LEU A  57      28.815 -24.330   2.704  1.00 20.29           C  
ATOM    873  H   LEU A  57      27.953 -25.137   7.444  1.00 20.29           H  
ATOM    874  HA  LEU A  57      27.400 -27.109   5.610  1.00 20.29           H  
ATOM    875 1HB  LEU A  57      27.529 -24.725   5.057  1.00 20.29           H  
ATOM    876 2HB  LEU A  57      29.269 -24.739   5.260  1.00 20.29           H  
ATOM    877  HG  LEU A  57      29.427 -26.294   3.300  1.00 20.29           H  
ATOM    878 1HD1 LEU A  57      27.472 -26.563   1.878  1.00 20.29           H  
ATOM    879 2HD1 LEU A  57      27.214 -27.273   3.490  1.00 20.29           H  
ATOM    880 3HD1 LEU A  57      26.479 -25.702   3.083  1.00 20.29           H  
ATOM    881 1HD2 LEU A  57      28.936 -24.529   1.643  1.00 20.29           H  
ATOM    882 2HD2 LEU A  57      27.958 -23.670   2.854  1.00 20.29           H  
ATOM    883 3HD2 LEU A  57      29.714 -23.848   3.088  1.00 20.29           H  
ATOM    884  N   ASP A  58      30.692 -27.024   6.072  1.00 18.31           N  
ATOM    885  CA  ASP A  58      31.900 -27.808   5.829  1.00 18.31           C  
ATOM    886  C   ASP A  58      32.043 -28.195   4.375  1.00 18.31           C  
ATOM    887  O   ASP A  58      32.178 -29.377   4.027  1.00 18.31           O  
ATOM    888  CB  ASP A  58      31.991 -29.018   6.749  1.00 18.31           C  
ATOM    889  CG  ASP A  58      33.338 -29.755   6.608  1.00 18.31           C  
ATOM    890  OD1 ASP A  58      34.254 -29.233   5.972  1.00 18.31           O  
ATOM    891  OD2 ASP A  58      33.451 -30.823   7.154  1.00 18.31           O  
ATOM    892  H   ASP A  58      30.731 -26.179   6.623  1.00 18.31           H  
ATOM    893  HA  ASP A  58      32.753 -27.178   6.076  1.00 18.31           H  
ATOM    894 1HB  ASP A  58      31.857 -28.704   7.785  1.00 18.31           H  
ATOM    895 2HB  ASP A  58      31.181 -29.714   6.512  1.00 18.31           H  
ATOM    896  N   ILE A  59      32.084 -27.172   3.529  1.00 16.30           N  
ATOM    897  CA  ILE A  59      32.191 -27.352   2.100  1.00 16.30           C  
ATOM    898  C   ILE A  59      33.451 -28.131   1.698  1.00 16.30           C  
ATOM    899  O   ILE A  59      33.495 -28.724   0.619  1.00 16.30           O  
ATOM    900  CB  ILE A  59      32.137 -26.000   1.374  1.00 16.30           C  
ATOM    901  CG1 ILE A  59      31.842 -26.251  -0.091  1.00 16.30           C  
ATOM    902  CG2 ILE A  59      33.435 -25.226   1.556  1.00 16.30           C  
ATOM    903  CD1 ILE A  59      30.454 -26.850  -0.311  1.00 16.30           C  
ATOM    904  H   ILE A  59      31.993 -26.237   3.901  1.00 16.30           H  
ATOM    905  HA  ILE A  59      31.322 -27.922   1.779  1.00 16.30           H  
ATOM    906  HB  ILE A  59      31.323 -25.416   1.776  1.00 16.30           H  
ATOM    907 1HG1 ILE A  59      31.911 -25.313  -0.638  1.00 16.30           H  
ATOM    908 2HG1 ILE A  59      32.587 -26.942  -0.489  1.00 16.30           H  
ATOM    909 1HG2 ILE A  59      33.361 -24.271   1.040  1.00 16.30           H  
ATOM    910 2HG2 ILE A  59      33.610 -25.052   2.616  1.00 16.30           H  
ATOM    911 3HG2 ILE A  59      34.274 -25.791   1.141  1.00 16.30           H  
ATOM    912 1HD1 ILE A  59      30.292 -27.017  -1.375  1.00 16.30           H  
ATOM    913 2HD1 ILE A  59      30.378 -27.795   0.221  1.00 16.30           H  
ATOM    914 3HD1 ILE A  59      29.699 -26.168   0.065  1.00 16.30           H  
ATOM    915  N   ASP A  60      34.492 -28.121   2.539  1.00 14.77           N  
ATOM    916  CA  ASP A  60      35.692 -28.851   2.185  1.00 14.77           C  
ATOM    917  C   ASP A  60      35.469 -30.349   2.327  1.00 14.77           C  
ATOM    918  O   ASP A  60      35.771 -31.097   1.393  1.00 14.77           O  
ATOM    919  CB  ASP A  60      36.856 -28.424   3.069  1.00 14.77           C  
ATOM    920  CG  ASP A  60      37.313 -26.999   2.789  1.00 14.77           C  
ATOM    921  OD1 ASP A  60      36.911 -26.448   1.790  1.00 14.77           O  
ATOM    922  OD2 ASP A  60      38.062 -26.472   3.575  1.00 14.77           O  
ATOM    923  H   ASP A  60      34.427 -27.638   3.424  1.00 14.77           H  
ATOM    924  HA  ASP A  60      35.939 -28.635   1.146  1.00 14.77           H  
ATOM    925 1HB  ASP A  60      36.551 -28.498   4.119  1.00 14.77           H  
ATOM    926 2HB  ASP A  60      37.694 -29.105   2.924  1.00 14.77           H  
ATOM    927  N   ALA A  61      34.887 -30.808   3.449  1.00 13.99           N  
ATOM    928  CA  ALA A  61      34.631 -32.245   3.540  1.00 13.99           C  
ATOM    929  C   ALA A  61      33.651 -32.651   2.459  1.00 13.99           C  
ATOM    930  O   ALA A  61      33.766 -33.727   1.871  1.00 13.99           O  
ATOM    931  CB  ALA A  61      34.092 -32.648   4.883  1.00 13.99           C  
ATOM    932  H   ALA A  61      34.640 -30.187   4.238  1.00 13.99           H  
ATOM    933  HA  ALA A  61      35.572 -32.767   3.371  1.00 13.99           H  
ATOM    934 1HB  ALA A  61      33.935 -33.719   4.906  1.00 13.99           H  
ATOM    935 2HB  ALA A  61      34.803 -32.365   5.660  1.00 13.99           H  
ATOM    936 3HB  ALA A  61      33.147 -32.138   5.051  1.00 13.99           H  
ATOM    937  N   TYR A  62      32.672 -31.782   2.186  1.00 14.05           N  
ATOM    938  CA  TYR A  62      31.701 -32.077   1.146  1.00 14.05           C  
ATOM    939  C   TYR A  62      32.403 -32.316  -0.168  1.00 14.05           C  
ATOM    940  O   TYR A  62      32.171 -33.333  -0.825  1.00 14.05           O  
ATOM    941  CB  TYR A  62      30.704 -30.945   0.995  1.00 14.05           C  
ATOM    942  CG  TYR A  62      29.771 -31.106  -0.170  1.00 14.05           C  
ATOM    943  CD1 TYR A  62      28.671 -31.939  -0.091  1.00 14.05           C  
ATOM    944  CD2 TYR A  62      30.031 -30.404  -1.340  1.00 14.05           C  
ATOM    945  CE1 TYR A  62      27.826 -32.067  -1.180  1.00 14.05           C  
ATOM    946  CE2 TYR A  62      29.194 -30.529  -2.422  1.00 14.05           C  
ATOM    947  CZ  TYR A  62      28.092 -31.357  -2.347  1.00 14.05           C  
ATOM    948  OH  TYR A  62      27.252 -31.484  -3.431  1.00 14.05           O  
ATOM    949  H   TYR A  62      32.604 -30.908   2.716  1.00 14.05           H  
ATOM    950  HA  TYR A  62      31.172 -32.988   1.409  1.00 14.05           H  
ATOM    951 1HB  TYR A  62      30.114 -30.845   1.908  1.00 14.05           H  
ATOM    952 2HB  TYR A  62      31.244 -30.026   0.858  1.00 14.05           H  
ATOM    953  HD1 TYR A  62      28.469 -32.490   0.826  1.00 14.05           H  
ATOM    954  HD2 TYR A  62      30.904 -29.751  -1.398  1.00 14.05           H  
ATOM    955  HE1 TYR A  62      26.957 -32.721  -1.122  1.00 14.05           H  
ATOM    956  HE2 TYR A  62      29.401 -29.976  -3.338  1.00 14.05           H  
ATOM    957  HH  TYR A  62      27.590 -30.960  -4.161  1.00 14.05           H  
ATOM    958  N   ALA A  63      33.274 -31.386  -0.556  1.00 14.96           N  
ATOM    959  CA  ALA A  63      33.975 -31.514  -1.813  1.00 14.96           C  
ATOM    960  C   ALA A  63      34.774 -32.804  -1.851  1.00 14.96           C  
ATOM    961  O   ALA A  63      34.783 -33.496  -2.867  1.00 14.96           O  
ATOM    962  CB  ALA A  63      34.888 -30.321  -2.000  1.00 14.96           C  
ATOM    963  H   ALA A  63      33.435 -30.557   0.016  1.00 14.96           H  
ATOM    964  HA  ALA A  63      33.239 -31.542  -2.615  1.00 14.96           H  
ATOM    965 1HB  ALA A  63      35.401 -30.396  -2.945  1.00 14.96           H  
ATOM    966 2HB  ALA A  63      34.293 -29.408  -1.978  1.00 14.96           H  
ATOM    967 3HB  ALA A  63      35.616 -30.297  -1.189  1.00 14.96           H  
ATOM    968  N   GLN A  64      35.396 -33.175  -0.730  1.00 16.58           N  
ATOM    969  CA  GLN A  64      36.180 -34.401  -0.699  1.00 16.58           C  
ATOM    970  C   GLN A  64      35.286 -35.620  -0.909  1.00 16.58           C  
ATOM    971  O   GLN A  64      35.637 -36.541  -1.657  1.00 16.58           O  
ATOM    972  CB  GLN A  64      36.913 -34.508   0.639  1.00 16.58           C  
ATOM    973  CG  GLN A  64      38.016 -33.481   0.818  1.00 16.58           C  
ATOM    974  CD  GLN A  64      38.600 -33.480   2.222  1.00 16.58           C  
ATOM    975  OE1 GLN A  64      38.015 -34.023   3.168  1.00 16.58           O  
ATOM    976  NE2 GLN A  64      39.766 -32.862   2.369  1.00 16.58           N  
ATOM    977  H   GLN A  64      35.359 -32.573   0.095  1.00 16.58           H  
ATOM    978  HA  GLN A  64      36.910 -34.365  -1.504  1.00 16.58           H  
ATOM    979 1HB  GLN A  64      36.203 -34.380   1.450  1.00 16.58           H  
ATOM    980 2HB  GLN A  64      37.348 -35.499   0.738  1.00 16.58           H  
ATOM    981 1HG  GLN A  64      38.816 -33.709   0.117  1.00 16.58           H  
ATOM    982 2HG  GLN A  64      37.617 -32.496   0.608  1.00 16.58           H  
ATOM    983 1HE2 GLN A  64      40.203 -32.824   3.268  1.00 16.58           H  
ATOM    984 2HE2 GLN A  64      40.207 -32.433   1.580  1.00 16.58           H  
ATOM    985  N   ARG A  65      34.096 -35.615  -0.299  1.00 18.62           N  
ATOM    986  CA  ARG A  65      33.174 -36.732  -0.467  1.00 18.62           C  
ATOM    987  C   ARG A  65      32.742 -36.842  -1.926  1.00 18.62           C  
ATOM    988  O   ARG A  65      32.654 -37.946  -2.474  1.00 18.62           O  
ATOM    989  CB  ARG A  65      31.953 -36.588   0.438  1.00 18.62           C  
ATOM    990  CG  ARG A  65      32.227 -36.810   1.944  1.00 18.62           C  
ATOM    991  CD  ARG A  65      30.961 -36.965   2.738  1.00 18.62           C  
ATOM    992  NE  ARG A  65      30.137 -35.749   2.771  1.00 18.62           N  
ATOM    993  CZ  ARG A  65      30.230 -34.765   3.698  1.00 18.62           C  
ATOM    994  NH1 ARG A  65      31.104 -34.845   4.672  1.00 18.62           N  
ATOM    995  NH2 ARG A  65      29.421 -33.719   3.633  1.00 18.62           N  
ATOM    996  H   ARG A  65      33.846 -34.836   0.314  1.00 18.62           H  
ATOM    997  HA  ARG A  65      33.693 -37.649  -0.191  1.00 18.62           H  
ATOM    998 1HB  ARG A  65      31.545 -35.583   0.328  1.00 18.62           H  
ATOM    999 2HB  ARG A  65      31.183 -37.290   0.127  1.00 18.62           H  
ATOM   1000 1HG  ARG A  65      32.824 -37.712   2.071  1.00 18.62           H  
ATOM   1001 2HG  ARG A  65      32.774 -35.960   2.341  1.00 18.62           H  
ATOM   1002 1HD  ARG A  65      30.365 -37.766   2.304  1.00 18.62           H  
ATOM   1003 2HD  ARG A  65      31.217 -37.225   3.764  1.00 18.62           H  
ATOM   1004  HE  ARG A  65      29.443 -35.641   2.044  1.00 18.62           H  
ATOM   1005 1HH1 ARG A  65      31.723 -35.642   4.733  1.00 18.62           H  
ATOM   1006 2HH1 ARG A  65      31.138 -34.115   5.373  1.00 18.62           H  
ATOM   1007 1HH2 ARG A  65      28.735 -33.657   2.894  1.00 18.62           H  
ATOM   1008 2HH2 ARG A  65      29.488 -32.982   4.326  1.00 18.62           H  
ATOM   1009  N   VAL A  66      32.517 -35.692  -2.564  1.00 20.88           N  
ATOM   1010  CA  VAL A  66      32.131 -35.655  -3.965  1.00 20.88           C  
ATOM   1011  C   VAL A  66      33.244 -36.173  -4.854  1.00 20.88           C  
ATOM   1012  O   VAL A  66      33.002 -36.959  -5.774  1.00 20.88           O  
ATOM   1013  CB  VAL A  66      31.768 -34.228  -4.403  1.00 20.88           C  
ATOM   1014  CG1 VAL A  66      31.582 -34.196  -5.903  1.00 20.88           C  
ATOM   1015  CG2 VAL A  66      30.485 -33.783  -3.703  1.00 20.88           C  
ATOM   1016  H   VAL A  66      32.597 -34.816  -2.044  1.00 20.88           H  
ATOM   1017  HA  VAL A  66      31.255 -36.288  -4.096  1.00 20.88           H  
ATOM   1018  HB  VAL A  66      32.581 -33.553  -4.147  1.00 20.88           H  
ATOM   1019 1HG1 VAL A  66      31.336 -33.184  -6.215  1.00 20.88           H  
ATOM   1020 2HG1 VAL A  66      32.507 -34.510  -6.387  1.00 20.88           H  
ATOM   1021 3HG1 VAL A  66      30.776 -34.873  -6.187  1.00 20.88           H  
ATOM   1022 1HG2 VAL A  66      30.240 -32.776  -4.018  1.00 20.88           H  
ATOM   1023 2HG2 VAL A  66      29.672 -34.455  -3.969  1.00 20.88           H  
ATOM   1024 3HG2 VAL A  66      30.624 -33.801  -2.630  1.00 20.88           H  
ATOM   1025  N   TYR A  67      34.472 -35.746  -4.583  1.00 23.02           N  
ATOM   1026  CA  TYR A  67      35.592 -36.168  -5.397  1.00 23.02           C  
ATOM   1027  C   TYR A  67      35.756 -37.678  -5.320  1.00 23.02           C  
ATOM   1028  O   TYR A  67      35.977 -38.337  -6.342  1.00 23.02           O  
ATOM   1029  CB  TYR A  67      36.862 -35.468  -4.928  1.00 23.02           C  
ATOM   1030  CG  TYR A  67      36.796 -33.971  -5.113  1.00 23.02           C  
ATOM   1031  CD1 TYR A  67      37.608 -33.138  -4.352  1.00 23.02           C  
ATOM   1032  CD2 TYR A  67      35.886 -33.425  -6.011  1.00 23.02           C  
ATOM   1033  CE1 TYR A  67      37.521 -31.773  -4.498  1.00 23.02           C  
ATOM   1034  CE2 TYR A  67      35.798 -32.058  -6.154  1.00 23.02           C  
ATOM   1035  CZ  TYR A  67      36.612 -31.233  -5.404  1.00 23.02           C  
ATOM   1036  OH  TYR A  67      36.520 -29.867  -5.544  1.00 23.02           O  
ATOM   1037  H   TYR A  67      34.622 -35.089  -3.817  1.00 23.02           H  
ATOM   1038  HA  TYR A  67      35.392 -35.901  -6.434  1.00 23.02           H  
ATOM   1039 1HB  TYR A  67      37.021 -35.676  -3.867  1.00 23.02           H  
ATOM   1040 2HB  TYR A  67      37.721 -35.850  -5.475  1.00 23.02           H  
ATOM   1041  HD1 TYR A  67      38.310 -33.566  -3.639  1.00 23.02           H  
ATOM   1042  HD2 TYR A  67      35.240 -34.076  -6.598  1.00 23.02           H  
ATOM   1043  HE1 TYR A  67      38.156 -31.120  -3.902  1.00 23.02           H  
ATOM   1044  HE2 TYR A  67      35.084 -31.628  -6.856  1.00 23.02           H  
ATOM   1045  HH  TYR A  67      35.850 -29.659  -6.199  1.00 23.02           H  
ATOM   1046  N   GLN A  68      35.591 -38.244  -4.121  1.00 24.32           N  
ATOM   1047  CA  GLN A  68      35.707 -39.683  -3.979  1.00 24.32           C  
ATOM   1048  C   GLN A  68      34.548 -40.405  -4.655  1.00 24.32           C  
ATOM   1049  O   GLN A  68      34.742 -41.460  -5.268  1.00 24.32           O  
ATOM   1050  CB  GLN A  68      35.805 -40.067  -2.505  1.00 24.32           C  
ATOM   1051  CG  GLN A  68      37.119 -39.657  -1.860  1.00 24.32           C  
ATOM   1052  CD  GLN A  68      38.296 -40.319  -2.564  1.00 24.32           C  
ATOM   1053  OE1 GLN A  68      38.255 -41.528  -2.851  1.00 24.32           O  
ATOM   1054  NE2 GLN A  68      39.350 -39.550  -2.838  1.00 24.32           N  
ATOM   1055  H   GLN A  68      35.419 -37.661  -3.299  1.00 24.32           H  
ATOM   1056  HA  GLN A  68      36.626 -39.998  -4.467  1.00 24.32           H  
ATOM   1057 1HB  GLN A  68      34.996 -39.576  -1.955  1.00 24.32           H  
ATOM   1058 2HB  GLN A  68      35.677 -41.141  -2.392  1.00 24.32           H  
ATOM   1059 1HG  GLN A  68      37.228 -38.574  -1.942  1.00 24.32           H  
ATOM   1060 2HG  GLN A  68      37.117 -39.958  -0.813  1.00 24.32           H  
ATOM   1061 1HE2 GLN A  68      40.155 -39.935  -3.291  1.00 24.32           H  
ATOM   1062 2HE2 GLN A  68      39.340 -38.582  -2.584  1.00 24.32           H  
ATOM   1063  N   ALA A  69      33.345 -39.829  -4.599  1.00 24.67           N  
ATOM   1064  CA  ALA A  69      32.213 -40.444  -5.272  1.00 24.67           C  
ATOM   1065  C   ALA A  69      32.463 -40.504  -6.773  1.00 24.67           C  
ATOM   1066  O   ALA A  69      32.190 -41.521  -7.420  1.00 24.67           O  
ATOM   1067  CB  ALA A  69      30.947 -39.659  -4.993  1.00 24.67           C  
ATOM   1068  H   ALA A  69      33.203 -38.975  -4.059  1.00 24.67           H  
ATOM   1069  HA  ALA A  69      32.103 -41.461  -4.899  1.00 24.67           H  
ATOM   1070 1HB  ALA A  69      30.105 -40.135  -5.489  1.00 24.67           H  
ATOM   1071 2HB  ALA A  69      30.771 -39.627  -3.918  1.00 24.67           H  
ATOM   1072 3HB  ALA A  69      31.063 -38.644  -5.370  1.00 24.67           H  
ATOM   1073  N   ASN A  70      33.035 -39.426  -7.319  1.00 24.67           N  
ATOM   1074  CA  ASN A  70      33.323 -39.369  -8.740  1.00 24.67           C  
ATOM   1075  C   ASN A  70      34.419 -40.358  -9.106  1.00 24.67           C  
ATOM   1076  O   ASN A  70      34.332 -41.038 -10.134  1.00 24.67           O  
ATOM   1077  CB  ASN A  70      33.705 -37.960  -9.141  1.00 24.67           C  
ATOM   1078  CG  ASN A  70      32.525 -37.011  -9.153  1.00 24.67           C  
ATOM   1079  OD1 ASN A  70      31.360 -37.425  -9.221  1.00 24.67           O  
ATOM   1080  ND2 ASN A  70      32.811 -35.734  -9.108  1.00 24.67           N  
ATOM   1081  H   ASN A  70      33.234 -38.613  -6.734  1.00 24.67           H  
ATOM   1082  HA  ASN A  70      32.425 -39.656  -9.286  1.00 24.67           H  
ATOM   1083 1HB  ASN A  70      34.448 -37.580  -8.437  1.00 24.67           H  
ATOM   1084 2HB  ASN A  70      34.164 -37.972 -10.128  1.00 24.67           H  
ATOM   1085 1HD2 ASN A  70      32.075 -35.057  -9.135  1.00 24.67           H  
ATOM   1086 2HD2 ASN A  70      33.764 -35.439  -9.061  1.00 24.67           H  
ATOM   1087  N   ARG A  71      35.433 -40.479  -8.244  1.00 24.67           N  
ATOM   1088  CA  ARG A  71      36.513 -41.416  -8.493  1.00 24.67           C  
ATOM   1089  C   ARG A  71      35.948 -42.821  -8.598  1.00 24.67           C  
ATOM   1090  O   ARG A  71      36.253 -43.548  -9.551  1.00 24.67           O  
ATOM   1091  CB  ARG A  71      37.564 -41.363  -7.387  1.00 24.67           C  
ATOM   1092  CG  ARG A  71      38.760 -42.301  -7.598  1.00 24.67           C  
ATOM   1093  CD  ARG A  71      39.751 -42.259  -6.466  1.00 24.67           C  
ATOM   1094  NE  ARG A  71      39.215 -42.767  -5.207  1.00 24.67           N  
ATOM   1095  CZ  ARG A  71      39.057 -44.061  -4.887  1.00 24.67           C  
ATOM   1096  NH1 ARG A  71      39.375 -45.022  -5.731  1.00 24.67           N  
ATOM   1097  NH2 ARG A  71      38.578 -44.335  -3.697  1.00 24.67           N  
ATOM   1098  H   ARG A  71      35.471 -39.880  -7.418  1.00 24.67           H  
ATOM   1099  HA  ARG A  71      36.990 -41.157  -9.437  1.00 24.67           H  
ATOM   1100 1HB  ARG A  71      37.937 -40.344  -7.287  1.00 24.67           H  
ATOM   1101 2HB  ARG A  71      37.103 -41.631  -6.436  1.00 24.67           H  
ATOM   1102 1HG  ARG A  71      38.392 -43.325  -7.688  1.00 24.67           H  
ATOM   1103 2HG  ARG A  71      39.277 -42.022  -8.515  1.00 24.67           H  
ATOM   1104 1HD  ARG A  71      40.622 -42.857  -6.728  1.00 24.67           H  
ATOM   1105 2HD  ARG A  71      40.060 -41.227  -6.304  1.00 24.67           H  
ATOM   1106  HE  ARG A  71      38.943 -42.099  -4.479  1.00 24.67           H  
ATOM   1107 1HH1 ARG A  71      39.740 -44.792  -6.645  1.00 24.67           H  
ATOM   1108 2HH1 ARG A  71      39.248 -45.988  -5.469  1.00 24.67           H  
ATOM   1109 1HH2 ARG A  71      38.353 -43.539  -3.087  1.00 24.67           H  
ATOM   1110 2HH2 ARG A  71      38.440 -45.288  -3.399  1.00 24.67           H  
ATOM   1111  N   ALA A  72      35.110 -43.187  -7.620  1.00 24.67           N  
ATOM   1112  CA  ALA A  72      34.483 -44.499  -7.575  1.00 24.67           C  
ATOM   1113  C   ALA A  72      33.610 -44.749  -8.797  1.00 24.67           C  
ATOM   1114  O   ALA A  72      33.571 -45.861  -9.320  1.00 24.67           O  
ATOM   1115  CB  ALA A  72      33.645 -44.618  -6.319  1.00 24.67           C  
ATOM   1116  H   ALA A  72      34.908 -42.526  -6.868  1.00 24.67           H  
ATOM   1117  HA  ALA A  72      35.272 -45.251  -7.562  1.00 24.67           H  
ATOM   1118 1HB  ALA A  72      33.197 -45.607  -6.272  1.00 24.67           H  
ATOM   1119 2HB  ALA A  72      34.278 -44.459  -5.446  1.00 24.67           H  
ATOM   1120 3HB  ALA A  72      32.861 -43.861  -6.338  1.00 24.67           H  
ATOM   1121  N   ALA A  73      32.889 -43.721  -9.255  1.00 24.67           N  
ATOM   1122  CA  ALA A  73      32.067 -43.860 -10.450  1.00 24.67           C  
ATOM   1123  C   ALA A  73      32.943 -44.158 -11.665  1.00 24.67           C  
ATOM   1124  O   ALA A  73      32.574 -44.945 -12.539  1.00 24.67           O  
ATOM   1125  CB  ALA A  73      31.261 -42.596 -10.684  1.00 24.67           C  
ATOM   1126  H   ALA A  73      32.901 -42.829  -8.760  1.00 24.67           H  
ATOM   1127  HA  ALA A  73      31.389 -44.698 -10.301  1.00 24.67           H  
ATOM   1128 1HB  ALA A  73      30.639 -42.720 -11.567  1.00 24.67           H  
ATOM   1129 2HB  ALA A  73      30.633 -42.400  -9.815  1.00 24.67           H  
ATOM   1130 3HB  ALA A  73      31.939 -41.760 -10.833  1.00 24.67           H  
ATOM   1131  N   GLY A  74      34.110 -43.509 -11.705  1.00 24.67           N  
ATOM   1132  CA  GLY A  74      35.094 -43.648 -12.768  1.00 24.67           C  
ATOM   1133  C   GLY A  74      35.670 -45.059 -12.890  1.00 24.67           C  
ATOM   1134  O   GLY A  74      35.674 -45.641 -13.981  1.00 24.67           O  
ATOM   1135  H   GLY A  74      34.321 -42.851 -10.954  1.00 24.67           H  
ATOM   1136 1HA  GLY A  74      34.640 -43.356 -13.714  1.00 24.67           H  
ATOM   1137 2HA  GLY A  74      35.905 -42.947 -12.577  1.00 24.67           H  
ATOM   1138  N   SER A  75      36.196 -45.584 -11.779  1.00 24.67           N  
ATOM   1139  CA  SER A  75      36.815 -46.909 -11.772  1.00 24.67           C  
ATOM   1140  C   SER A  75      36.973 -47.485 -10.366  1.00 24.67           C  
ATOM   1141  O   SER A  75      36.480 -48.582 -10.096  1.00 24.67           O  
ATOM   1142  OXT SER A  75      37.889 -47.055  -9.665  1.00 24.67           O  
ATOM   1143  CB  SER A  75      38.179 -46.848 -12.439  1.00 24.67           C  
ATOM   1144  OG  SER A  75      38.809 -48.099 -12.412  1.00 24.67           O  
ATOM   1145  H   SER A  75      36.153 -45.028 -10.922  1.00 24.67           H  
ATOM   1146  HA  SER A  75      36.175 -47.583 -12.342  1.00 24.67           H  
ATOM   1147 1HB  SER A  75      38.070 -46.519 -13.472  1.00 24.67           H  
ATOM   1148 2HB  SER A  75      38.798 -46.114 -11.926  1.00 24.67           H  
ATOM   1149  HG  SER A  75      38.248 -48.688 -12.923  1.00 24.67           H  
TER    1150
ENDMDL

REMARK ID 552398 MODEL 2 2023-09-23_00000199_1_19
PFRMAT TS
TARGET 2023-09-23_00000199_1_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       0.126  -0.556  -1.111  1.00  3.70           N  
ATOM      2  CA  MET A   1       1.580  -0.464  -1.078  1.00  3.70           C  
ATOM      3  C   MET A   1       2.030   0.975  -0.916  1.00  3.70           C  
ATOM      4  O   MET A   1       1.266   1.908  -1.170  1.00  3.70           O  
ATOM      5  CB  MET A   1       2.184  -1.059  -2.346  1.00  3.70           C  
ATOM      6  CG  MET A   1       1.955  -2.553  -2.516  1.00  3.70           C  
ATOM      7  SD  MET A   1       2.661  -3.193  -4.046  1.00  3.70           S  
ATOM      8  CE  MET A   1       4.410  -3.116  -3.666  1.00  3.70           C  
ATOM      9 1H   MET A   1      -0.162  -1.473  -0.803  1.00  3.70           H  
ATOM     10 2H   MET A   1      -0.265   0.144  -0.497  1.00  3.70           H  
ATOM     11 3H   MET A   1      -0.200  -0.397  -2.053  1.00  3.70           H  
ATOM     12  HA  MET A   1       1.945  -1.022  -0.216  1.00  3.70           H  
ATOM     13 1HB  MET A   1       1.766  -0.555  -3.215  1.00  3.70           H  
ATOM     14 2HB  MET A   1       3.261  -0.878  -2.354  1.00  3.70           H  
ATOM     15 1HG  MET A   1       2.403  -3.087  -1.678  1.00  3.70           H  
ATOM     16 2HG  MET A   1       0.885  -2.758  -2.518  1.00  3.70           H  
ATOM     17 1HE  MET A   1       4.983  -3.479  -4.519  1.00  3.70           H  
ATOM     18 2HE  MET A   1       4.691  -2.083  -3.450  1.00  3.70           H  
ATOM     19 3HE  MET A   1       4.620  -3.739  -2.795  1.00  3.70           H  
ATOM     20  N   THR A   2       3.273   1.149  -0.487  1.00  3.22           N  
ATOM     21  CA  THR A   2       3.846   2.474  -0.278  1.00  3.22           C  
ATOM     22  C   THR A   2       5.185   2.603  -0.994  1.00  3.22           C  
ATOM     23  O   THR A   2       5.722   1.617  -1.500  1.00  3.22           O  
ATOM     24  CB  THR A   2       4.039   2.764   1.223  1.00  3.22           C  
ATOM     25  OG1 THR A   2       5.012   1.862   1.758  1.00  3.22           O  
ATOM     26  CG2 THR A   2       2.729   2.600   1.982  1.00  3.22           C  
ATOM     27  H   THR A   2       3.851   0.343  -0.293  1.00  3.22           H  
ATOM     28  HA  THR A   2       3.170   3.222  -0.693  1.00  3.22           H  
ATOM     29  HB  THR A   2       4.396   3.786   1.347  1.00  3.22           H  
ATOM     30  HG1 THR A   2       5.848   1.987   1.297  1.00  3.22           H  
ATOM     31 1HG2 THR A   2       2.893   2.817   3.037  1.00  3.22           H  
ATOM     32 2HG2 THR A   2       1.987   3.292   1.579  1.00  3.22           H  
ATOM     33 3HG2 THR A   2       2.366   1.583   1.880  1.00  3.22           H  
ATOM     34  N   LYS A   3       5.718   3.821  -1.019  1.00  2.76           N  
ATOM     35  CA  LYS A   3       7.014   4.114  -1.626  1.00  2.76           C  
ATOM     36  C   LYS A   3       7.822   5.057  -0.744  1.00  2.76           C  
ATOM     37  O   LYS A   3       7.323   6.097  -0.315  1.00  2.76           O  
ATOM     38  CB  LYS A   3       6.816   4.735  -3.011  1.00  2.76           C  
ATOM     39  CG  LYS A   3       8.105   5.055  -3.781  1.00  2.76           C  
ATOM     40  CD  LYS A   3       7.780   5.614  -5.173  1.00  2.76           C  
ATOM     41  CE  LYS A   3       9.034   6.060  -5.927  1.00  2.76           C  
ATOM     42  NZ  LYS A   3       8.687   6.649  -7.264  1.00  2.76           N  
ATOM     43  H   LYS A   3       5.206   4.580  -0.592  1.00  2.76           H  
ATOM     44  HA  LYS A   3       7.575   3.184  -1.728  1.00  2.76           H  
ATOM     45 1HB  LYS A   3       6.224   4.056  -3.628  1.00  2.76           H  
ATOM     46 2HB  LYS A   3       6.252   5.662  -2.914  1.00  2.76           H  
ATOM     47 1HG  LYS A   3       8.696   5.789  -3.224  1.00  2.76           H  
ATOM     48 2HG  LYS A   3       8.699   4.147  -3.891  1.00  2.76           H  
ATOM     49 1HD  LYS A   3       7.280   4.841  -5.761  1.00  2.76           H  
ATOM     50 2HD  LYS A   3       7.106   6.463  -5.074  1.00  2.76           H  
ATOM     51 1HE  LYS A   3       9.549   6.813  -5.334  1.00  2.76           H  
ATOM     52 2HE  LYS A   3       9.702   5.208  -6.079  1.00  2.76           H  
ATOM     53 1HZ  LYS A   3       9.536   6.973  -7.752  1.00  2.76           H  
ATOM     54 2HZ  LYS A   3       8.217   5.953  -7.832  1.00  2.76           H  
ATOM     55 3HZ  LYS A   3       8.078   7.437  -7.128  1.00  2.76           H  
ATOM     56  N   GLU A   4       9.064   4.680  -0.459  1.00  2.36           N  
ATOM     57  CA  GLU A   4       9.942   5.505   0.363  1.00  2.36           C  
ATOM     58  C   GLU A   4      10.735   6.468  -0.514  1.00  2.36           C  
ATOM     59  O   GLU A   4      11.339   6.056  -1.505  1.00  2.36           O  
ATOM     60  CB  GLU A   4      10.894   4.618   1.177  1.00  2.36           C  
ATOM     61  CG  GLU A   4      11.788   5.365   2.172  1.00  2.36           C  
ATOM     62  CD  GLU A   4      12.709   4.441   2.950  1.00  2.36           C  
ATOM     63  OE1 GLU A   4      12.716   3.266   2.669  1.00  2.36           O  
ATOM     64  OE2 GLU A   4      13.397   4.912   3.827  1.00  2.36           O  
ATOM     65  H   GLU A   4       9.411   3.809  -0.832  1.00  2.36           H  
ATOM     66  HA  GLU A   4       9.332   6.092   1.050  1.00  2.36           H  
ATOM     67 1HB  GLU A   4      10.317   3.881   1.735  1.00  2.36           H  
ATOM     68 2HB  GLU A   4      11.550   4.073   0.497  1.00  2.36           H  
ATOM     69 1HG  GLU A   4      12.390   6.095   1.636  1.00  2.36           H  
ATOM     70 2HG  GLU A   4      11.154   5.908   2.869  1.00  2.36           H  
ATOM     71  N   LYS A   5      10.734   7.750  -0.160  1.00  2.05           N  
ATOM     72  CA  LYS A   5      11.508   8.721  -0.923  1.00  2.05           C  
ATOM     73  C   LYS A   5      12.929   8.758  -0.385  1.00  2.05           C  
ATOM     74  O   LYS A   5      13.143   9.059   0.789  1.00  2.05           O  
ATOM     75  CB  LYS A   5      10.876  10.111  -0.854  1.00  2.05           C  
ATOM     76  CG  LYS A   5      11.583  11.162  -1.706  1.00  2.05           C  
ATOM     77  CD  LYS A   5      10.871  12.511  -1.636  1.00  2.05           C  
ATOM     78  CE  LYS A   5      11.589  13.561  -2.475  1.00  2.05           C  
ATOM     79  NZ  LYS A   5      10.905  14.883  -2.414  1.00  2.05           N  
ATOM     80  H   LYS A   5      10.204   8.045   0.647  1.00  2.05           H  
ATOM     81  HA  LYS A   5      11.549   8.404  -1.965  1.00  2.05           H  
ATOM     82 1HB  LYS A   5       9.837  10.055  -1.181  1.00  2.05           H  
ATOM     83 2HB  LYS A   5      10.879  10.461   0.178  1.00  2.05           H  
ATOM     84 1HG  LYS A   5      12.610  11.281  -1.354  1.00  2.05           H  
ATOM     85 2HG  LYS A   5      11.613  10.827  -2.742  1.00  2.05           H  
ATOM     86 1HD  LYS A   5       9.848  12.403  -2.000  1.00  2.05           H  
ATOM     87 2HD  LYS A   5      10.836  12.850  -0.601  1.00  2.05           H  
ATOM     88 1HE  LYS A   5      12.608  13.673  -2.110  1.00  2.05           H  
ATOM     89 2HE  LYS A   5      11.619  13.228  -3.513  1.00  2.05           H  
ATOM     90 1HZ  LYS A   5      11.409  15.550  -2.982  1.00  2.05           H  
ATOM     91 2HZ  LYS A   5       9.961  14.791  -2.762  1.00  2.05           H  
ATOM     92 3HZ  LYS A   5      10.881  15.206  -1.458  1.00  2.05           H  
ATOM     93  N   ILE A   6      13.893   8.429  -1.238  1.00  1.81           N  
ATOM     94  CA  ILE A   6      15.285   8.359  -0.819  1.00  1.81           C  
ATOM     95  C   ILE A   6      16.166   9.290  -1.640  1.00  1.81           C  
ATOM     96  O   ILE A   6      16.138   9.259  -2.871  1.00  1.81           O  
ATOM     97  CB  ILE A   6      15.801   6.911  -0.928  1.00  1.81           C  
ATOM     98  CG1 ILE A   6      14.942   5.992  -0.028  1.00  1.81           C  
ATOM     99  CG2 ILE A   6      17.273   6.845  -0.518  1.00  1.81           C  
ATOM    100  CD1 ILE A   6      15.201   4.529  -0.206  1.00  1.81           C  
ATOM    101  H   ILE A   6      13.646   8.198  -2.189  1.00  1.81           H  
ATOM    102  HA  ILE A   6      15.350   8.665   0.224  1.00  1.81           H  
ATOM    103  HB  ILE A   6      15.696   6.564  -1.955  1.00  1.81           H  
ATOM    104 1HG1 ILE A   6      15.116   6.253   1.017  1.00  1.81           H  
ATOM    105 2HG1 ILE A   6      13.894   6.152  -0.255  1.00  1.81           H  
ATOM    106 1HG2 ILE A   6      17.629   5.820  -0.602  1.00  1.81           H  
ATOM    107 2HG2 ILE A   6      17.866   7.483  -1.165  1.00  1.81           H  
ATOM    108 3HG2 ILE A   6      17.379   7.183   0.511  1.00  1.81           H  
ATOM    109 1HD1 ILE A   6      14.544   3.964   0.463  1.00  1.81           H  
ATOM    110 2HD1 ILE A   6      14.998   4.246  -1.239  1.00  1.81           H  
ATOM    111 3HD1 ILE A   6      16.238   4.310   0.035  1.00  1.81           H  
ATOM    112  N   SER A   7      16.943  10.123  -0.957  1.00  1.64           N  
ATOM    113  CA  SER A   7      17.851  11.040  -1.633  1.00  1.64           C  
ATOM    114  C   SER A   7      19.132  10.313  -2.014  1.00  1.64           C  
ATOM    115  O   SER A   7      19.830   9.783  -1.149  1.00  1.64           O  
ATOM    116  CB  SER A   7      18.167  12.226  -0.743  1.00  1.64           C  
ATOM    117  OG  SER A   7      19.140  13.051  -1.326  1.00  1.64           O  
ATOM    118  H   SER A   7      16.910  10.110   0.053  1.00  1.64           H  
ATOM    119  HA  SER A   7      17.373  11.398  -2.546  1.00  1.64           H  
ATOM    120 1HB  SER A   7      17.259  12.800  -0.568  1.00  1.64           H  
ATOM    121 2HB  SER A   7      18.521  11.870   0.223  1.00  1.64           H  
ATOM    122  HG  SER A   7      19.930  12.508  -1.420  1.00  1.64           H  
ATOM    123  N   VAL A   8      19.417  10.261  -3.309  1.00  1.51           N  
ATOM    124  CA  VAL A   8      20.583   9.547  -3.813  1.00  1.51           C  
ATOM    125  C   VAL A   8      21.489  10.454  -4.631  1.00  1.51           C  
ATOM    126  O   VAL A   8      21.029  11.132  -5.552  1.00  1.51           O  
ATOM    127  CB  VAL A   8      20.138   8.358  -4.690  1.00  1.51           C  
ATOM    128  CG1 VAL A   8      21.359   7.632  -5.251  1.00  1.51           C  
ATOM    129  CG2 VAL A   8      19.270   7.411  -3.864  1.00  1.51           C  
ATOM    130  H   VAL A   8      18.795  10.717  -3.961  1.00  1.51           H  
ATOM    131  HA  VAL A   8      21.152   9.164  -2.966  1.00  1.51           H  
ATOM    132  HB  VAL A   8      19.565   8.731  -5.538  1.00  1.51           H  
ATOM    133 1HG1 VAL A   8      21.033   6.805  -5.878  1.00  1.51           H  
ATOM    134 2HG1 VAL A   8      21.954   8.317  -5.850  1.00  1.51           H  
ATOM    135 3HG1 VAL A   8      21.965   7.249  -4.432  1.00  1.51           H  
ATOM    136 1HG2 VAL A   8      18.949   6.577  -4.485  1.00  1.51           H  
ATOM    137 2HG2 VAL A   8      19.844   7.036  -3.017  1.00  1.51           H  
ATOM    138 3HG2 VAL A   8      18.393   7.941  -3.501  1.00  1.51           H  
ATOM    139  N   THR A   9      22.778  10.459  -4.307  1.00  1.40           N  
ATOM    140  CA  THR A   9      23.725  11.254  -5.072  1.00  1.40           C  
ATOM    141  C   THR A   9      24.095  10.469  -6.318  1.00  1.40           C  
ATOM    142  O   THR A   9      24.478   9.303  -6.223  1.00  1.40           O  
ATOM    143  CB  THR A   9      24.985  11.584  -4.254  1.00  1.40           C  
ATOM    144  OG1 THR A   9      24.614  12.333  -3.086  1.00  1.40           O  
ATOM    145  CG2 THR A   9      25.958  12.400  -5.096  1.00  1.40           C  
ATOM    146  H   THR A   9      23.101   9.894  -3.534  1.00  1.40           H  
ATOM    147  HA  THR A   9      23.248  12.186  -5.378  1.00  1.40           H  
ATOM    148  HB  THR A   9      25.468  10.658  -3.944  1.00  1.40           H  
ATOM    149  HG1 THR A   9      25.406  12.561  -2.588  1.00  1.40           H  
ATOM    150 1HG2 THR A   9      26.845  12.627  -4.506  1.00  1.40           H  
ATOM    151 2HG2 THR A   9      26.248  11.829  -5.978  1.00  1.40           H  
ATOM    152 3HG2 THR A   9      25.480  13.328  -5.405  1.00  1.40           H  
ATOM    153  N   VAL A  10      23.948  11.095  -7.479  1.00  1.31           N  
ATOM    154  CA  VAL A  10      24.211  10.416  -8.741  1.00  1.31           C  
ATOM    155  C   VAL A  10      25.345  11.000  -9.590  1.00  1.31           C  
ATOM    156  O   VAL A  10      26.230  10.253  -9.997  1.00  1.31           O  
ATOM    157  CB  VAL A  10      22.925  10.370  -9.573  1.00  1.31           C  
ATOM    158  CG1 VAL A  10      23.209   9.744 -10.918  1.00  1.31           C  
ATOM    159  CG2 VAL A  10      21.851   9.572  -8.827  1.00  1.31           C  
ATOM    160  H   VAL A  10      23.624  12.049  -7.472  1.00  1.31           H  
ATOM    161  HA  VAL A  10      24.479   9.385  -8.508  1.00  1.31           H  
ATOM    162  HB  VAL A  10      22.582  11.372  -9.737  1.00  1.31           H  
ATOM    163 1HG1 VAL A  10      22.308   9.723 -11.524  1.00  1.31           H  
ATOM    164 2HG1 VAL A  10      23.958  10.339 -11.405  1.00  1.31           H  
ATOM    165 3HG1 VAL A  10      23.576   8.729 -10.782  1.00  1.31           H  
ATOM    166 1HG2 VAL A  10      20.938   9.544  -9.416  1.00  1.31           H  
ATOM    167 2HG2 VAL A  10      22.206   8.555  -8.660  1.00  1.31           H  
ATOM    168 3HG2 VAL A  10      21.642  10.043  -7.869  1.00  1.31           H  
ATOM    169  N   ASP A  11      25.287  12.320  -9.871  1.00  1.23           N  
ATOM    170  CA  ASP A  11      26.193  13.063 -10.781  1.00  1.23           C  
ATOM    171  C   ASP A  11      25.513  13.441 -12.065  1.00  1.23           C  
ATOM    172  O   ASP A  11      25.587  12.587 -12.938  1.00  1.23           O  
ATOM    173  CB  ASP A  11      27.503  12.310 -11.172  1.00  1.23           C  
ATOM    174  CG  ASP A  11      28.571  13.119 -12.132  1.00  1.23           C  
ATOM    175  OD1 ASP A  11      28.201  14.021 -12.921  1.00  1.23           O  
ATOM    176  OD2 ASP A  11      29.731  12.794 -12.035  1.00  1.23           O  
ATOM    177  H   ASP A  11      24.538  12.845  -9.452  1.00  1.23           H  
ATOM    178  HA  ASP A  11      26.486  13.987 -10.279  1.00  1.23           H  
ATOM    179 1HB  ASP A  11      28.030  11.994 -10.269  1.00  1.23           H  
ATOM    180 2HB  ASP A  11      27.246  11.414 -11.737  1.00  1.23           H  
ATOM    181  N   ALA A  12      25.790  14.705 -12.362  1.00  1.16           N  
ATOM    182  CA  ALA A  12      24.892  15.454 -13.215  1.00  1.16           C  
ATOM    183  C   ALA A  12      24.904  14.835 -14.610  1.00  1.16           C  
ATOM    184  O   ALA A  12      23.890  14.823 -15.308  1.00  1.16           O  
ATOM    185  CB  ALA A  12      25.309  16.910 -13.278  1.00  1.16           C  
ATOM    186  H   ALA A  12      26.741  14.777 -12.700  1.00  1.16           H  
ATOM    187  HA  ALA A  12      23.888  15.387 -12.814  1.00  1.16           H  
ATOM    188 1HB  ALA A  12      24.622  17.458 -13.921  1.00  1.16           H  
ATOM    189 2HB  ALA A  12      25.290  17.338 -12.277  1.00  1.16           H  
ATOM    190 3HB  ALA A  12      26.319  16.978 -13.684  1.00  1.16           H  
ATOM    191  N   ALA A  13      26.085  14.350 -15.024  1.00  1.10           N  
ATOM    192  CA  ALA A  13      26.277  13.766 -16.358  1.00  1.10           C  
ATOM    193  C   ALA A  13      25.433  12.516 -16.552  1.00  1.10           C  
ATOM    194  O   ALA A  13      24.917  12.239 -17.642  1.00  1.10           O  
ATOM    195  CB  ALA A  13      27.734  13.419 -16.558  1.00  1.10           C  
ATOM    196  H   ALA A  13      26.870  14.347 -14.357  1.00  1.10           H  
ATOM    197  HA  ALA A  13      25.971  14.503 -17.098  1.00  1.10           H  
ATOM    198 1HB  ALA A  13      27.878  13.008 -17.554  1.00  1.10           H  
ATOM    199 2HB  ALA A  13      28.339  14.317 -16.440  1.00  1.10           H  
ATOM    200 3HB  ALA A  13      28.033  12.682 -15.809  1.00  1.10           H  
ATOM    201  N   VAL A  14      25.332  11.751 -15.482  1.00  1.05           N  
ATOM    202  CA  VAL A  14      24.612  10.502 -15.453  1.00  1.05           C  
ATOM    203  C   VAL A  14      23.155  10.837 -15.398  1.00  1.05           C  
ATOM    204  O   VAL A  14      22.341  10.216 -16.070  1.00  1.05           O  
ATOM    205  CB  VAL A  14      25.006   9.665 -14.244  1.00  1.05           C  
ATOM    206  CG1 VAL A  14      24.135   8.432 -14.179  1.00  1.05           C  
ATOM    207  CG2 VAL A  14      26.473   9.331 -14.313  1.00  1.05           C  
ATOM    208  H   VAL A  14      25.753  12.076 -14.621  1.00  1.05           H  
ATOM    209  HA  VAL A  14      24.822   9.942 -16.365  1.00  1.05           H  
ATOM    210  HB  VAL A  14      24.832  10.233 -13.361  1.00  1.05           H  
ATOM    211 1HG1 VAL A  14      24.399   7.846 -13.300  1.00  1.05           H  
ATOM    212 2HG1 VAL A  14      23.096   8.739 -14.112  1.00  1.05           H  
ATOM    213 3HG1 VAL A  14      24.283   7.832 -15.076  1.00  1.05           H  
ATOM    214 1HG2 VAL A  14      26.754   8.751 -13.433  1.00  1.05           H  
ATOM    215 2HG2 VAL A  14      26.675   8.753 -15.213  1.00  1.05           H  
ATOM    216 3HG2 VAL A  14      27.050  10.261 -14.334  1.00  1.05           H  
ATOM    217  N   LEU A  15      22.831  11.834 -14.586  1.00  1.00           N  
ATOM    218  CA  LEU A  15      21.443  12.259 -14.463  1.00  1.00           C  
ATOM    219  C   LEU A  15      20.926  12.746 -15.807  1.00  1.00           C  
ATOM    220  O   LEU A  15      19.787  12.452 -16.181  1.00  1.00           O  
ATOM    221  CB  LEU A  15      21.310  13.355 -13.407  1.00  1.00           C  
ATOM    222  CG  LEU A  15      21.513  12.875 -11.991  1.00  1.00           C  
ATOM    223  CD1 LEU A  15      21.590  14.043 -11.032  1.00  1.00           C  
ATOM    224  CD2 LEU A  15      20.329  11.977 -11.632  1.00  1.00           C  
ATOM    225  H   LEU A  15      23.586  12.283 -14.067  1.00  1.00           H  
ATOM    226  HA  LEU A  15      20.846  11.410 -14.151  1.00  1.00           H  
ATOM    227 1HB  LEU A  15      22.033  14.129 -13.616  1.00  1.00           H  
ATOM    228 2HB  LEU A  15      20.314  13.789 -13.477  1.00  1.00           H  
ATOM    229  HG  LEU A  15      22.445  12.322 -11.929  1.00  1.00           H  
ATOM    230 1HD1 LEU A  15      21.727  13.672 -10.018  1.00  1.00           H  
ATOM    231 2HD1 LEU A  15      22.418  14.681 -11.290  1.00  1.00           H  
ATOM    232 3HD1 LEU A  15      20.664  14.614 -11.086  1.00  1.00           H  
ATOM    233 1HD2 LEU A  15      20.431  11.607 -10.621  1.00  1.00           H  
ATOM    234 2HD2 LEU A  15      19.407  12.553 -11.707  1.00  1.00           H  
ATOM    235 3HD2 LEU A  15      20.285  11.147 -12.315  1.00  1.00           H  
ATOM    236  N   ALA A  16      21.769  13.457 -16.558  1.00  0.95           N  
ATOM    237  CA  ALA A  16      21.381  13.900 -17.882  1.00  0.95           C  
ATOM    238  C   ALA A  16      21.107  12.695 -18.780  1.00  0.95           C  
ATOM    239  O   ALA A  16      20.104  12.669 -19.501  1.00  0.95           O  
ATOM    240  CB  ALA A  16      22.475  14.761 -18.476  1.00  0.95           C  
ATOM    241  H   ALA A  16      22.683  13.718 -16.192  1.00  0.95           H  
ATOM    242  HA  ALA A  16      20.465  14.482 -17.797  1.00  0.95           H  
ATOM    243 1HB  ALA A  16      22.176  15.105 -19.463  1.00  0.95           H  
ATOM    244 2HB  ALA A  16      22.652  15.618 -17.826  1.00  0.95           H  
ATOM    245 3HB  ALA A  16      23.390  14.176 -18.557  1.00  0.95           H  
ATOM    246  N   ALA A  17      21.971  11.670 -18.703  1.00  0.91           N  
ATOM    247  CA  ALA A  17      21.766  10.456 -19.486  1.00  0.91           C  
ATOM    248  C   ALA A  17      20.464   9.762 -19.082  1.00  0.91           C  
ATOM    249  O   ALA A  17      19.694   9.320 -19.939  1.00  0.91           O  
ATOM    250  CB  ALA A  17      22.945   9.518 -19.304  1.00  0.91           C  
ATOM    251  H   ALA A  17      22.805  11.749 -18.118  1.00  0.91           H  
ATOM    252  HA  ALA A  17      21.691  10.737 -20.535  1.00  0.91           H  
ATOM    253 1HB  ALA A  17      22.796   8.627 -19.912  1.00  0.91           H  
ATOM    254 2HB  ALA A  17      23.860  10.025 -19.611  1.00  0.91           H  
ATOM    255 3HB  ALA A  17      23.027   9.232 -18.262  1.00  0.91           H  
ATOM    256  N   ILE A  18      20.178   9.740 -17.777  1.00  0.87           N  
ATOM    257  CA  ILE A  18      18.956   9.132 -17.269  1.00  0.87           C  
ATOM    258  C   ILE A  18      17.757   9.863 -17.815  1.00  0.87           C  
ATOM    259  O   ILE A  18      16.797   9.231 -18.252  1.00  0.87           O  
ATOM    260  CB  ILE A  18      18.896   9.112 -15.724  1.00  0.87           C  
ATOM    261  CG1 ILE A  18      19.950   8.126 -15.161  1.00  0.87           C  
ATOM    262  CG2 ILE A  18      17.464   8.748 -15.240  1.00  0.87           C  
ATOM    263  CD1 ILE A  18      20.181   8.251 -13.663  1.00  0.87           C  
ATOM    264  H   ILE A  18      20.853  10.123 -17.118  1.00  0.87           H  
ATOM    265  HA  ILE A  18      18.914   8.101 -17.620  1.00  0.87           H  
ATOM    266  HB  ILE A  18      19.150  10.098 -15.352  1.00  0.87           H  
ATOM    267 1HG1 ILE A  18      19.614   7.112 -15.369  1.00  0.87           H  
ATOM    268 2HG1 ILE A  18      20.892   8.285 -15.674  1.00  0.87           H  
ATOM    269 1HG2 ILE A  18      17.432   8.758 -14.150  1.00  0.87           H  
ATOM    270 2HG2 ILE A  18      16.754   9.473 -15.629  1.00  0.87           H  
ATOM    271 3HG2 ILE A  18      17.201   7.757 -15.599  1.00  0.87           H  
ATOM    272 1HD1 ILE A  18      20.925   7.521 -13.347  1.00  0.87           H  
ATOM    273 2HD1 ILE A  18      20.539   9.236 -13.442  1.00  0.87           H  
ATOM    274 3HD1 ILE A  18      19.251   8.073 -13.134  1.00  0.87           H  
ATOM    275  N   ASP A  19      17.815  11.192 -17.820  1.00  0.87           N  
ATOM    276  CA  ASP A  19      16.712  11.980 -18.325  1.00  0.87           C  
ATOM    277  C   ASP A  19      16.499  11.702 -19.807  1.00  0.87           C  
ATOM    278  O   ASP A  19      15.363  11.516 -20.249  1.00  0.87           O  
ATOM    279  CB  ASP A  19      16.990  13.472 -18.118  1.00  0.87           C  
ATOM    280  CG  ASP A  19      15.763  14.340 -18.348  1.00  0.87           C  
ATOM    281  OD1 ASP A  19      14.816  14.165 -17.604  1.00  0.87           O  
ATOM    282  OD2 ASP A  19      15.754  15.162 -19.243  1.00  0.87           O  
ATOM    283  H   ASP A  19      18.636  11.661 -17.437  1.00  0.87           H  
ATOM    284  HA  ASP A  19      15.809  11.705 -17.788  1.00  0.87           H  
ATOM    285 1HB  ASP A  19      17.386  13.638 -17.118  1.00  0.87           H  
ATOM    286 2HB  ASP A  19      17.769  13.782 -18.818  1.00  0.87           H  
ATOM    287  N   ALA A  20      17.585  11.616 -20.582  1.00  0.93           N  
ATOM    288  CA  ALA A  20      17.441  11.345 -22.005  1.00  0.93           C  
ATOM    289  C   ALA A  20      16.757  10.000 -22.245  1.00  0.93           C  
ATOM    290  O   ALA A  20      15.864   9.891 -23.098  1.00  0.93           O  
ATOM    291  CB  ALA A  20      18.804  11.351 -22.674  1.00  0.93           C  
ATOM    292  H   ALA A  20      18.510  11.779 -20.182  1.00  0.93           H  
ATOM    293  HA  ALA A  20      16.819  12.128 -22.438  1.00  0.93           H  
ATOM    294 1HB  ALA A  20      18.689  11.170 -23.739  1.00  0.93           H  
ATOM    295 2HB  ALA A  20      19.281  12.317 -22.513  1.00  0.93           H  
ATOM    296 3HB  ALA A  20      19.420  10.564 -22.236  1.00  0.93           H  
ATOM    297  N   ASP A  21      17.134   8.991 -21.457  1.00  1.10           N  
ATOM    298  CA  ASP A  21      16.550   7.670 -21.614  1.00  1.10           C  
ATOM    299  C   ASP A  21      15.118   7.632 -21.107  1.00  1.10           C  
ATOM    300  O   ASP A  21      14.255   6.986 -21.708  1.00  1.10           O  
ATOM    301  CB  ASP A  21      17.392   6.618 -20.895  1.00  1.10           C  
ATOM    302  CG  ASP A  21      18.740   6.345 -21.577  1.00  1.10           C  
ATOM    303  OD1 ASP A  21      18.931   6.783 -22.690  1.00  1.10           O  
ATOM    304  OD2 ASP A  21      19.553   5.668 -20.987  1.00  1.10           O  
ATOM    305  H   ASP A  21      17.875   9.139 -20.768  1.00  1.10           H  
ATOM    306  HA  ASP A  21      16.542   7.427 -22.675  1.00  1.10           H  
ATOM    307 1HB  ASP A  21      17.584   6.961 -19.873  1.00  1.10           H  
ATOM    308 2HB  ASP A  21      16.834   5.686 -20.827  1.00  1.10           H  
ATOM    309  N   ALA A  22      14.850   8.332 -20.008  1.00  1.41           N  
ATOM    310  CA  ALA A  22      13.514   8.360 -19.449  1.00  1.41           C  
ATOM    311  C   ALA A  22      12.555   8.965 -20.453  1.00  1.41           C  
ATOM    312  O   ALA A  22      11.470   8.423 -20.702  1.00  1.41           O  
ATOM    313  CB  ALA A  22      13.530   9.147 -18.153  1.00  1.41           C  
ATOM    314  H   ALA A  22      15.593   8.841 -19.538  1.00  1.41           H  
ATOM    315  HA  ALA A  22      13.190   7.351 -19.255  1.00  1.41           H  
ATOM    316 1HB  ALA A  22      12.551   9.164 -17.718  1.00  1.41           H  
ATOM    317 2HB  ALA A  22      14.225   8.675 -17.458  1.00  1.41           H  
ATOM    318 3HB  ALA A  22      13.855  10.166 -18.354  1.00  1.41           H  
ATOM    319  N   ARG A  23      12.984  10.047 -21.102  1.00  1.88           N  
ATOM    320  CA  ARG A  23      12.143  10.695 -22.085  1.00  1.88           C  
ATOM    321  C   ARG A  23      11.910   9.784 -23.277  1.00  1.88           C  
ATOM    322  O   ARG A  23      10.784   9.678 -23.765  1.00  1.88           O  
ATOM    323  CB  ARG A  23      12.778  11.998 -22.524  1.00  1.88           C  
ATOM    324  CG  ARG A  23      12.736  13.105 -21.468  1.00  1.88           C  
ATOM    325  CD  ARG A  23      13.436  14.333 -21.914  1.00  1.88           C  
ATOM    326  NE  ARG A  23      13.432  15.364 -20.880  1.00  1.88           N  
ATOM    327  CZ  ARG A  23      12.437  16.252 -20.680  1.00  1.88           C  
ATOM    328  NH1 ARG A  23      11.371  16.238 -21.459  1.00  1.88           N  
ATOM    329  NH2 ARG A  23      12.525  17.141 -19.705  1.00  1.88           N  
ATOM    330  H   ARG A  23      13.891  10.456 -20.869  1.00  1.88           H  
ATOM    331  HA  ARG A  23      11.183  10.918 -21.622  1.00  1.88           H  
ATOM    332 1HB  ARG A  23      13.829  11.819 -22.765  1.00  1.88           H  
ATOM    333 2HB  ARG A  23      12.289  12.363 -23.425  1.00  1.88           H  
ATOM    334 1HG  ARG A  23      11.701  13.363 -21.257  1.00  1.88           H  
ATOM    335 2HG  ARG A  23      13.211  12.758 -20.550  1.00  1.88           H  
ATOM    336 1HD  ARG A  23      14.477  14.084 -22.132  1.00  1.88           H  
ATOM    337 2HD  ARG A  23      12.959  14.734 -22.804  1.00  1.88           H  
ATOM    338  HE  ARG A  23      14.247  15.398 -20.238  1.00  1.88           H  
ATOM    339 1HH1 ARG A  23      11.301  15.561 -22.204  1.00  1.88           H  
ATOM    340 2HH1 ARG A  23      10.626  16.903 -21.308  1.00  1.88           H  
ATOM    341 1HH2 ARG A  23      13.344  17.161 -19.101  1.00  1.88           H  
ATOM    342 2HH2 ARG A  23      11.782  17.801 -19.559  1.00  1.88           H  
ATOM    343  N   ALA A  24      12.958   9.077 -23.715  1.00  2.43           N  
ATOM    344  CA  ALA A  24      12.831   8.149 -24.831  1.00  2.43           C  
ATOM    345  C   ALA A  24      11.836   7.033 -24.511  1.00  2.43           C  
ATOM    346  O   ALA A  24      11.067   6.604 -25.374  1.00  2.43           O  
ATOM    347  CB  ALA A  24      14.187   7.550 -25.163  1.00  2.43           C  
ATOM    348  H   ALA A  24      13.878   9.209 -23.291  1.00  2.43           H  
ATOM    349  HA  ALA A  24      12.459   8.702 -25.691  1.00  2.43           H  
ATOM    350 1HB  ALA A  24      14.091   6.878 -26.012  1.00  2.43           H  
ATOM    351 2HB  ALA A  24      14.888   8.350 -25.404  1.00  2.43           H  
ATOM    352 3HB  ALA A  24      14.557   6.998 -24.302  1.00  2.43           H  
ATOM    353  N   ALA A  25      11.854   6.572 -23.255  1.00  2.84           N  
ATOM    354  CA  ALA A  25      10.972   5.514 -22.782  1.00  2.84           C  
ATOM    355  C   ALA A  25       9.571   6.018 -22.429  1.00  2.84           C  
ATOM    356  O   ALA A  25       8.625   5.229 -22.370  1.00  2.84           O  
ATOM    357  CB  ALA A  25      11.584   4.849 -21.568  1.00  2.84           C  
ATOM    358  H   ALA A  25      12.543   6.953 -22.605  1.00  2.84           H  
ATOM    359  HA  ALA A  25      10.875   4.781 -23.581  1.00  2.84           H  
ATOM    360 1HB  ALA A  25      10.948   4.033 -21.237  1.00  2.84           H  
ATOM    361 2HB  ALA A  25      12.569   4.463 -21.824  1.00  2.84           H  
ATOM    362 3HB  ALA A  25      11.682   5.588 -20.770  1.00  2.84           H  
ATOM    363  N   GLY A  26       9.433   7.325 -22.189  1.00  2.94           N  
ATOM    364  CA  GLY A  26       8.161   7.905 -21.776  1.00  2.94           C  
ATOM    365  C   GLY A  26       7.924   7.722 -20.275  1.00  2.94           C  
ATOM    366  O   GLY A  26       6.781   7.722 -19.811  1.00  2.94           O  
ATOM    367  H   GLY A  26      10.249   7.931 -22.241  1.00  2.94           H  
ATOM    368 1HA  GLY A  26       8.163   8.968 -22.021  1.00  2.94           H  
ATOM    369 2HA  GLY A  26       7.351   7.445 -22.338  1.00  2.94           H  
ATOM    370  N   LEU A  27       9.009   7.513 -19.537  1.00  2.70           N  
ATOM    371  CA  LEU A  27       8.990   7.279 -18.096  1.00  2.70           C  
ATOM    372  C   LEU A  27       9.470   8.465 -17.274  1.00  2.70           C  
ATOM    373  O   LEU A  27      10.187   9.333 -17.769  1.00  2.70           O  
ATOM    374  CB  LEU A  27       9.867   6.079 -17.756  1.00  2.70           C  
ATOM    375  CG  LEU A  27       9.491   4.774 -18.399  1.00  2.70           C  
ATOM    376  CD1 LEU A  27      10.515   3.726 -18.002  1.00  2.70           C  
ATOM    377  CD2 LEU A  27       8.105   4.392 -17.945  1.00  2.70           C  
ATOM    378  H   LEU A  27       9.913   7.567 -20.002  1.00  2.70           H  
ATOM    379  HA  LEU A  27       7.966   7.056 -17.797  1.00  2.70           H  
ATOM    380 1HB  LEU A  27      10.889   6.313 -18.054  1.00  2.70           H  
ATOM    381 2HB  LEU A  27       9.855   5.940 -16.671  1.00  2.70           H  
ATOM    382  HG  LEU A  27       9.495   4.875 -19.480  1.00  2.70           H  
ATOM    383 1HD1 LEU A  27      10.260   2.770 -18.457  1.00  2.70           H  
ATOM    384 2HD1 LEU A  27      11.491   4.029 -18.340  1.00  2.70           H  
ATOM    385 3HD1 LEU A  27      10.528   3.618 -16.914  1.00  2.70           H  
ATOM    386 1HD2 LEU A  27       7.819   3.445 -18.402  1.00  2.70           H  
ATOM    387 2HD2 LEU A  27       8.092   4.294 -16.855  1.00  2.70           H  
ATOM    388 3HD2 LEU A  27       7.397   5.169 -18.246  1.00  2.70           H  
ATOM    389  N   ASN A  28       9.057   8.526 -16.012  1.00  2.27           N  
ATOM    390  CA  ASN A  28       9.617   9.522 -15.104  1.00  2.27           C  
ATOM    391  C   ASN A  28      11.032   9.090 -14.746  1.00  2.27           C  
ATOM    392  O   ASN A  28      11.323   7.891 -14.705  1.00  2.27           O  
ATOM    393  CB  ASN A  28       8.789   9.726 -13.847  1.00  2.27           C  
ATOM    394  CG  ASN A  28       9.200  10.975 -13.091  1.00  2.27           C  
ATOM    395  OD1 ASN A  28      10.116  10.975 -12.239  1.00  2.27           O  
ATOM    396  ND2 ASN A  28       8.530  12.061 -13.388  1.00  2.27           N  
ATOM    397  H   ASN A  28       8.410   7.817 -15.644  1.00  2.27           H  
ATOM    398  HA  ASN A  28       9.689  10.477 -15.627  1.00  2.27           H  
ATOM    399 1HB  ASN A  28       7.732   9.791 -14.109  1.00  2.27           H  
ATOM    400 2HB  ASN A  28       8.909   8.864 -13.195  1.00  2.27           H  
ATOM    401 1HD2 ASN A  28       8.743  12.924 -12.929  1.00  2.27           H  
ATOM    402 2HD2 ASN A  28       7.802  12.028 -14.074  1.00  2.27           H  
ATOM    403  N   ARG A  29      11.913  10.039 -14.454  1.00  1.85           N  
ATOM    404  CA  ARG A  29      13.261   9.667 -14.035  1.00  1.85           C  
ATOM    405  C   ARG A  29      13.222   8.784 -12.786  1.00  1.85           C  
ATOM    406  O   ARG A  29      14.023   7.857 -12.648  1.00  1.85           O  
ATOM    407  CB  ARG A  29      14.091  10.896 -13.714  1.00  1.85           C  
ATOM    408  CG  ARG A  29      14.487  11.746 -14.907  1.00  1.85           C  
ATOM    409  CD  ARG A  29      15.540  12.742 -14.543  1.00  1.85           C  
ATOM    410  NE  ARG A  29      15.087  13.696 -13.527  1.00  1.85           N  
ATOM    411  CZ  ARG A  29      14.454  14.872 -13.773  1.00  1.85           C  
ATOM    412  NH1 ARG A  29      14.195  15.263 -15.007  1.00  1.85           N  
ATOM    413  NH2 ARG A  29      14.091  15.642 -12.757  1.00  1.85           N  
ATOM    414  H   ARG A  29      11.652  11.014 -14.513  1.00  1.85           H  
ATOM    415  HA  ARG A  29      13.739   9.113 -14.845  1.00  1.85           H  
ATOM    416 1HB  ARG A  29      13.538  11.533 -13.025  1.00  1.85           H  
ATOM    417 2HB  ARG A  29      15.008  10.589 -13.210  1.00  1.85           H  
ATOM    418 1HG  ARG A  29      14.880  11.102 -15.690  1.00  1.85           H  
ATOM    419 2HG  ARG A  29      13.620  12.287 -15.289  1.00  1.85           H  
ATOM    420 1HD  ARG A  29      16.422  12.224 -14.164  1.00  1.85           H  
ATOM    421 2HD  ARG A  29      15.807  13.304 -15.423  1.00  1.85           H  
ATOM    422  HE  ARG A  29      15.255  13.456 -12.561  1.00  1.85           H  
ATOM    423 1HH1 ARG A  29      14.467  14.687 -15.825  1.00  1.85           H  
ATOM    424 2HH1 ARG A  29      13.727  16.137 -15.171  1.00  1.85           H  
ATOM    425 1HH2 ARG A  29      14.285  15.353 -11.808  1.00  1.85           H  
ATOM    426 2HH2 ARG A  29      13.621  16.518 -12.932  1.00  1.85           H  
ATOM    427  N   SER A  30      12.281   9.056 -11.870  1.00  1.56           N  
ATOM    428  CA  SER A  30      12.196   8.270 -10.647  1.00  1.56           C  
ATOM    429  C   SER A  30      11.920   6.816 -10.989  1.00  1.56           C  
ATOM    430  O   SER A  30      12.519   5.914 -10.401  1.00  1.56           O  
ATOM    431  CB  SER A  30      11.103   8.796  -9.726  1.00  1.56           C  
ATOM    432  OG  SER A  30      11.048   8.042  -8.518  1.00  1.56           O  
ATOM    433  H   SER A  30      11.610   9.805 -12.025  1.00  1.56           H  
ATOM    434  HA  SER A  30      13.154   8.327 -10.128  1.00  1.56           H  
ATOM    435 1HB  SER A  30      11.295   9.844  -9.500  1.00  1.56           H  
ATOM    436 2HB  SER A  30      10.142   8.744 -10.240  1.00  1.56           H  
ATOM    437  HG  SER A  30      11.939   8.090  -8.146  1.00  1.56           H  
ATOM    438  N   GLU A  31      10.989   6.595 -11.923  1.00  1.39           N  
ATOM    439  CA  GLU A  31      10.590   5.255 -12.339  1.00  1.39           C  
ATOM    440  C   GLU A  31      11.751   4.543 -13.012  1.00  1.39           C  
ATOM    441  O   GLU A  31      11.984   3.359 -12.782  1.00  1.39           O  
ATOM    442  CB  GLU A  31       9.408   5.336 -13.307  1.00  1.39           C  
ATOM    443  CG  GLU A  31       8.106   5.817 -12.686  1.00  1.39           C  
ATOM    444  CD  GLU A  31       6.998   6.074 -13.705  1.00  1.39           C  
ATOM    445  OE1 GLU A  31       7.283   6.525 -14.807  1.00  1.39           O  
ATOM    446  OE2 GLU A  31       5.865   5.811 -13.379  1.00  1.39           O  
ATOM    447  H   GLU A  31      10.561   7.392 -12.371  1.00  1.39           H  
ATOM    448  HA  GLU A  31      10.296   4.685 -11.456  1.00  1.39           H  
ATOM    449 1HB  GLU A  31       9.654   6.015 -14.121  1.00  1.39           H  
ATOM    450 2HB  GLU A  31       9.231   4.355 -13.749  1.00  1.39           H  
ATOM    451 1HG  GLU A  31       7.762   5.066 -11.975  1.00  1.39           H  
ATOM    452 2HG  GLU A  31       8.305   6.733 -12.133  1.00  1.39           H  
ATOM    453  N   MET A  32      12.528   5.276 -13.807  1.00  1.31           N  
ATOM    454  CA  MET A  32      13.666   4.658 -14.471  1.00  1.31           C  
ATOM    455  C   MET A  32      14.660   4.149 -13.438  1.00  1.31           C  
ATOM    456  O   MET A  32      15.176   3.030 -13.548  1.00  1.31           O  
ATOM    457  CB  MET A  32      14.347   5.664 -15.384  1.00  1.31           C  
ATOM    458  CG  MET A  32      15.488   5.097 -16.218  1.00  1.31           C  
ATOM    459  SD  MET A  32      14.949   3.843 -17.400  1.00  1.31           S  
ATOM    460  CE  MET A  32      14.206   4.866 -18.635  1.00  1.31           C  
ATOM    461  H   MET A  32      12.293   6.255 -13.981  1.00  1.31           H  
ATOM    462  HA  MET A  32      13.312   3.809 -15.057  1.00  1.31           H  
ATOM    463 1HB  MET A  32      13.608   6.102 -16.058  1.00  1.31           H  
ATOM    464 2HB  MET A  32      14.753   6.479 -14.781  1.00  1.31           H  
ATOM    465 1HG  MET A  32      15.965   5.908 -16.770  1.00  1.31           H  
ATOM    466 2HG  MET A  32      16.230   4.654 -15.554  1.00  1.31           H  
ATOM    467 1HE  MET A  32      13.821   4.247 -19.444  1.00  1.31           H  
ATOM    468 2HE  MET A  32      13.393   5.422 -18.179  1.00  1.31           H  
ATOM    469 3HE  MET A  32      14.948   5.553 -19.026  1.00  1.31           H  
ATOM    470  N   ILE A  33      14.898   4.959 -12.406  1.00  1.29           N  
ATOM    471  CA  ILE A  33      15.814   4.575 -11.349  1.00  1.29           C  
ATOM    472  C   ILE A  33      15.258   3.403 -10.555  1.00  1.29           C  
ATOM    473  O   ILE A  33      15.984   2.445 -10.287  1.00  1.29           O  
ATOM    474  CB  ILE A  33      16.145   5.763 -10.440  1.00  1.29           C  
ATOM    475  CG1 ILE A  33      16.973   6.804 -11.273  1.00  1.29           C  
ATOM    476  CG2 ILE A  33      16.918   5.269  -9.216  1.00  1.29           C  
ATOM    477  CD1 ILE A  33      17.136   8.158 -10.621  1.00  1.29           C  
ATOM    478  H   ILE A  33      14.449   5.877 -12.374  1.00  1.29           H  
ATOM    479  HA  ILE A  33      16.745   4.254 -11.809  1.00  1.29           H  
ATOM    480  HB  ILE A  33      15.219   6.251 -10.125  1.00  1.29           H  
ATOM    481 1HG1 ILE A  33      17.962   6.390 -11.457  1.00  1.29           H  
ATOM    482 2HG1 ILE A  33      16.474   6.951 -12.234  1.00  1.29           H  
ATOM    483 1HG2 ILE A  33      17.155   6.112  -8.571  1.00  1.29           H  
ATOM    484 2HG2 ILE A  33      16.305   4.554  -8.669  1.00  1.29           H  
ATOM    485 3HG2 ILE A  33      17.841   4.784  -9.537  1.00  1.29           H  
ATOM    486 1HD1 ILE A  33      17.718   8.810 -11.272  1.00  1.29           H  
ATOM    487 2HD1 ILE A  33      16.150   8.595 -10.456  1.00  1.29           H  
ATOM    488 3HD1 ILE A  33      17.650   8.045  -9.669  1.00  1.29           H  
ATOM    489  N   GLU A  34      13.974   3.453 -10.188  1.00  1.29           N  
ATOM    490  CA  GLU A  34      13.385   2.343  -9.451  1.00  1.29           C  
ATOM    491  C   GLU A  34      13.515   1.044 -10.235  1.00  1.29           C  
ATOM    492  O   GLU A  34      13.902   0.014  -9.677  1.00  1.29           O  
ATOM    493  CB  GLU A  34      11.907   2.603  -9.138  1.00  1.29           C  
ATOM    494  CG  GLU A  34      11.230   1.474  -8.355  1.00  1.29           C  
ATOM    495  CD  GLU A  34       9.776   1.753  -7.975  1.00  1.29           C  
ATOM    496  OE1 GLU A  34       9.329   2.876  -8.096  1.00  1.29           O  
ATOM    497  OE2 GLU A  34       9.112   0.815  -7.580  1.00  1.29           O  
ATOM    498  H   GLU A  34      13.407   4.270 -10.416  1.00  1.29           H  
ATOM    499  HA  GLU A  34      13.925   2.230  -8.512  1.00  1.29           H  
ATOM    500 1HB  GLU A  34      11.811   3.528  -8.568  1.00  1.29           H  
ATOM    501 2HB  GLU A  34      11.361   2.740 -10.073  1.00  1.29           H  
ATOM    502 1HG  GLU A  34      11.263   0.574  -8.969  1.00  1.29           H  
ATOM    503 2HG  GLU A  34      11.806   1.279  -7.451  1.00  1.29           H  
ATOM    504  N   GLN A  35      13.231   1.084 -11.539  1.00  1.29           N  
ATOM    505  CA  GLN A  35      13.332  -0.126 -12.337  1.00  1.29           C  
ATOM    506  C   GLN A  35      14.768  -0.619 -12.372  1.00  1.29           C  
ATOM    507  O   GLN A  35      15.018  -1.821 -12.238  1.00  1.29           O  
ATOM    508  CB  GLN A  35      12.838   0.124 -13.764  1.00  1.29           C  
ATOM    509  CG  GLN A  35      11.329   0.345 -13.879  1.00  1.29           C  
ATOM    510  CD  GLN A  35      10.884   0.692 -15.297  1.00  1.29           C  
ATOM    511  OE1 GLN A  35      11.682   1.090 -16.150  1.00  1.29           O  
ATOM    512  NE2 GLN A  35       9.587   0.527 -15.548  1.00  1.29           N  
ATOM    513  H   GLN A  35      12.914   1.953 -11.971  1.00  1.29           H  
ATOM    514  HA  GLN A  35      12.714  -0.896 -11.880  1.00  1.29           H  
ATOM    515 1HB  GLN A  35      13.333   1.017 -14.160  1.00  1.29           H  
ATOM    516 2HB  GLN A  35      13.115  -0.714 -14.400  1.00  1.29           H  
ATOM    517 1HG  GLN A  35      10.825  -0.574 -13.584  1.00  1.29           H  
ATOM    518 2HG  GLN A  35      11.034   1.151 -13.216  1.00  1.29           H  
ATOM    519 1HE2 GLN A  35       9.214   0.714 -16.457  1.00  1.29           H  
ATOM    520 2HE2 GLN A  35       8.981   0.201 -14.824  1.00  1.29           H  
ATOM    521  N   ALA A  36      15.728   0.302 -12.497  1.00  1.31           N  
ATOM    522  CA  ALA A  36      17.120  -0.107 -12.517  1.00  1.31           C  
ATOM    523  C   ALA A  36      17.497  -0.793 -11.218  1.00  1.31           C  
ATOM    524  O   ALA A  36      18.131  -1.849 -11.233  1.00  1.31           O  
ATOM    525  CB  ALA A  36      18.018   1.097 -12.725  1.00  1.31           C  
ATOM    526  H   ALA A  36      15.490   1.288 -12.619  1.00  1.31           H  
ATOM    527  HA  ALA A  36      17.256  -0.813 -13.334  1.00  1.31           H  
ATOM    528 1HB  ALA A  36      19.058   0.776 -12.754  1.00  1.31           H  
ATOM    529 2HB  ALA A  36      17.756   1.586 -13.665  1.00  1.31           H  
ATOM    530 3HB  ALA A  36      17.878   1.798 -11.905  1.00  1.31           H  
ATOM    531  N   LEU A  37      17.044  -0.238 -10.094  1.00  1.36           N  
ATOM    532  CA  LEU A  37      17.374  -0.821  -8.807  1.00  1.36           C  
ATOM    533  C   LEU A  37      16.735  -2.185  -8.661  1.00  1.36           C  
ATOM    534  O   LEU A  37      17.362  -3.123  -8.167  1.00  1.36           O  
ATOM    535  CB  LEU A  37      16.911   0.105  -7.688  1.00  1.36           C  
ATOM    536  CG  LEU A  37      17.677   1.425  -7.597  1.00  1.36           C  
ATOM    537  CD1 LEU A  37      17.002   2.325  -6.583  1.00  1.36           C  
ATOM    538  CD2 LEU A  37      19.117   1.138  -7.225  1.00  1.36           C  
ATOM    539  H   LEU A  37      16.503   0.628 -10.139  1.00  1.36           H  
ATOM    540  HA  LEU A  37      18.456  -0.935  -8.746  1.00  1.36           H  
ATOM    541 1HB  LEU A  37      15.858   0.341  -7.850  1.00  1.36           H  
ATOM    542 2HB  LEU A  37      17.010  -0.416  -6.735  1.00  1.36           H  
ATOM    543  HG  LEU A  37      17.657   1.926  -8.559  1.00  1.36           H  
ATOM    544 1HD1 LEU A  37      17.537   3.272  -6.523  1.00  1.36           H  
ATOM    545 2HD1 LEU A  37      15.973   2.509  -6.897  1.00  1.36           H  
ATOM    546 3HD1 LEU A  37      17.005   1.841  -5.608  1.00  1.36           H  
ATOM    547 1HD2 LEU A  37      19.671   2.075  -7.167  1.00  1.36           H  
ATOM    548 2HD2 LEU A  37      19.151   0.635  -6.257  1.00  1.36           H  
ATOM    549 3HD2 LEU A  37      19.572   0.493  -7.985  1.00  1.36           H  
ATOM    550  N   ARG A  38      15.495  -2.328  -9.126  1.00  1.50           N  
ATOM    551  CA  ARG A  38      14.836  -3.617  -9.028  1.00  1.50           C  
ATOM    552  C   ARG A  38      15.578  -4.663  -9.847  1.00  1.50           C  
ATOM    553  O   ARG A  38      15.752  -5.800  -9.394  1.00  1.50           O  
ATOM    554  CB  ARG A  38      13.380  -3.514  -9.457  1.00  1.50           C  
ATOM    555  CG  ARG A  38      12.472  -2.795  -8.440  1.00  1.50           C  
ATOM    556  CD  ARG A  38      11.055  -2.726  -8.894  1.00  1.50           C  
ATOM    557  NE  ARG A  38      10.202  -2.030  -7.926  1.00  1.50           N  
ATOM    558  CZ  ARG A  38       9.646  -2.589  -6.844  1.00  1.50           C  
ATOM    559  NH1 ARG A  38       9.835  -3.862  -6.556  1.00  1.50           N  
ATOM    560  NH2 ARG A  38       8.906  -1.825  -6.078  1.00  1.50           N  
ATOM    561  H   ARG A  38      14.998  -1.529  -9.524  1.00  1.50           H  
ATOM    562  HA  ARG A  38      14.850  -3.927  -7.985  1.00  1.50           H  
ATOM    563 1HB  ARG A  38      13.324  -2.964 -10.396  1.00  1.50           H  
ATOM    564 2HB  ARG A  38      12.977  -4.509  -9.633  1.00  1.50           H  
ATOM    565 1HG  ARG A  38      12.500  -3.330  -7.493  1.00  1.50           H  
ATOM    566 2HG  ARG A  38      12.830  -1.779  -8.287  1.00  1.50           H  
ATOM    567 1HD  ARG A  38      11.011  -2.179  -9.837  1.00  1.50           H  
ATOM    568 2HD  ARG A  38      10.664  -3.730  -9.036  1.00  1.50           H  
ATOM    569  HE  ARG A  38       9.994  -1.030  -8.062  1.00  1.50           H  
ATOM    570 1HH1 ARG A  38      10.408  -4.436  -7.158  1.00  1.50           H  
ATOM    571 2HH1 ARG A  38       9.407  -4.263  -5.735  1.00  1.50           H  
ATOM    572 1HH2 ARG A  38       8.791  -0.838  -6.354  1.00  1.50           H  
ATOM    573 2HH2 ARG A  38       8.467  -2.193  -5.251  1.00  1.50           H  
ATOM    574  N   ASN A  39      16.075  -4.270 -11.023  1.00  1.77           N  
ATOM    575  CA  ASN A  39      16.823  -5.195 -11.856  1.00  1.77           C  
ATOM    576  C   ASN A  39      18.131  -5.585 -11.169  1.00  1.77           C  
ATOM    577  O   ASN A  39      18.514  -6.759 -11.168  1.00  1.77           O  
ATOM    578  CB  ASN A  39      17.082  -4.577 -13.215  1.00  1.77           C  
ATOM    579  CG  ASN A  39      15.837  -4.506 -14.062  1.00  1.77           C  
ATOM    580  OD1 ASN A  39      14.863  -5.241 -13.843  1.00  1.77           O  
ATOM    581  ND2 ASN A  39      15.847  -3.625 -15.029  1.00  1.77           N  
ATOM    582  H   ASN A  39      15.898  -3.322 -11.358  1.00  1.77           H  
ATOM    583  HA  ASN A  39      16.235  -6.103 -11.987  1.00  1.77           H  
ATOM    584 1HB  ASN A  39      17.471  -3.567 -13.081  1.00  1.77           H  
ATOM    585 2HB  ASN A  39      17.842  -5.153 -13.741  1.00  1.77           H  
ATOM    586 1HD2 ASN A  39      15.049  -3.526 -15.621  1.00  1.77           H  
ATOM    587 2HD2 ASN A  39      16.648  -3.048 -15.168  1.00  1.77           H  
ATOM    588  N   GLU A  40      18.801  -4.620 -10.530  1.00  2.25           N  
ATOM    589  CA  GLU A  40      20.039  -4.941  -9.829  1.00  2.25           C  
ATOM    590  C   GLU A  40      19.771  -5.890  -8.667  1.00  2.25           C  
ATOM    591  O   GLU A  40      20.502  -6.863  -8.465  1.00  2.25           O  
ATOM    592  CB  GLU A  40      20.723  -3.671  -9.308  1.00  2.25           C  
ATOM    593  CG  GLU A  40      21.326  -2.767 -10.393  1.00  2.25           C  
ATOM    594  CD  GLU A  40      21.905  -1.471  -9.847  1.00  2.25           C  
ATOM    595  OE1 GLU A  40      21.754  -1.212  -8.674  1.00  2.25           O  
ATOM    596  OE2 GLU A  40      22.502  -0.746 -10.609  1.00  2.25           O  
ATOM    597  H   GLU A  40      18.462  -3.657 -10.562  1.00  2.25           H  
ATOM    598  HA  GLU A  40      20.712  -5.437 -10.527  1.00  2.25           H  
ATOM    599 1HB  GLU A  40      19.996  -3.076  -8.752  1.00  2.25           H  
ATOM    600 2HB  GLU A  40      21.517  -3.945  -8.616  1.00  2.25           H  
ATOM    601 1HG  GLU A  40      22.116  -3.316 -10.902  1.00  2.25           H  
ATOM    602 2HG  GLU A  40      20.559  -2.537 -11.125  1.00  2.25           H  
ATOM    603  N   HIS A  41      18.669  -5.667  -7.944  1.00  3.00           N  
ATOM    604  CA  HIS A  41      18.355  -6.519  -6.807  1.00  3.00           C  
ATOM    605  C   HIS A  41      18.061  -7.933  -7.277  1.00  3.00           C  
ATOM    606  O   HIS A  41      18.509  -8.901  -6.655  1.00  3.00           O  
ATOM    607  CB  HIS A  41      17.158  -5.978  -6.012  1.00  3.00           C  
ATOM    608  CG  HIS A  41      17.449  -4.725  -5.204  1.00  3.00           C  
ATOM    609  ND1 HIS A  41      18.405  -4.687  -4.211  1.00  3.00           N  
ATOM    610  CD2 HIS A  41      16.888  -3.489  -5.231  1.00  3.00           C  
ATOM    611  CE1 HIS A  41      18.430  -3.479  -3.671  1.00  3.00           C  
ATOM    612  NE2 HIS A  41      17.520  -2.734  -4.269  1.00  3.00           N  
ATOM    613  H   HIS A  41      18.084  -4.858  -8.152  1.00  3.00           H  
ATOM    614  HA  HIS A  41      19.212  -6.563  -6.138  1.00  3.00           H  
ATOM    615 1HB  HIS A  41      16.349  -5.746  -6.708  1.00  3.00           H  
ATOM    616 2HB  HIS A  41      16.794  -6.748  -5.336  1.00  3.00           H  
ATOM    617  HD1 HIS A  41      18.992  -5.444  -3.928  1.00  3.00           H  
ATOM    618  HD2 HIS A  41      16.095  -3.048  -5.834  1.00  3.00           H  
ATOM    619  HE1 HIS A  41      19.126  -3.247  -2.865  1.00  3.00           H  
ATOM    620  N   LEU A  42      17.340  -8.056  -8.393  1.00  4.12           N  
ATOM    621  CA  LEU A  42      17.028  -9.360  -8.946  1.00  4.12           C  
ATOM    622  C   LEU A  42      18.285 -10.092  -9.363  1.00  4.12           C  
ATOM    623  O   LEU A  42      18.464 -11.259  -9.025  1.00  4.12           O  
ATOM    624  CB  LEU A  42      16.098  -9.250 -10.149  1.00  4.12           C  
ATOM    625  CG  LEU A  42      15.791 -10.587 -10.818  1.00  4.12           C  
ATOM    626  CD1 LEU A  42      15.106 -11.508  -9.814  1.00  4.12           C  
ATOM    627  CD2 LEU A  42      14.923 -10.360 -12.036  1.00  4.12           C  
ATOM    628  H   LEU A  42      16.978  -7.221  -8.856  1.00  4.12           H  
ATOM    629  HA  LEU A  42      16.529  -9.945  -8.176  1.00  4.12           H  
ATOM    630 1HB  LEU A  42      15.162  -8.795  -9.831  1.00  4.12           H  
ATOM    631 2HB  LEU A  42      16.563  -8.597 -10.889  1.00  4.12           H  
ATOM    632  HG  LEU A  42      16.721 -11.051 -11.124  1.00  4.12           H  
ATOM    633 1HD1 LEU A  42      14.901 -12.470 -10.284  1.00  4.12           H  
ATOM    634 2HD1 LEU A  42      15.760 -11.658  -8.954  1.00  4.12           H  
ATOM    635 3HD1 LEU A  42      14.172 -11.058  -9.486  1.00  4.12           H  
ATOM    636 1HD2 LEU A  42      14.715 -11.316 -12.517  1.00  4.12           H  
ATOM    637 2HD2 LEU A  42      13.986  -9.892 -11.732  1.00  4.12           H  
ATOM    638 3HD2 LEU A  42      15.446  -9.705 -12.734  1.00  4.12           H  
ATOM    639  N   ARG A  43      19.165  -9.415 -10.098  1.00  5.70           N  
ATOM    640  CA  ARG A  43      20.376 -10.061 -10.576  1.00  5.70           C  
ATOM    641  C   ARG A  43      21.227 -10.550  -9.412  1.00  5.70           C  
ATOM    642  O   ARG A  43      21.737 -11.674  -9.433  1.00  5.70           O  
ATOM    643  CB  ARG A  43      21.154  -9.081 -11.431  1.00  5.70           C  
ATOM    644  CG  ARG A  43      20.500  -8.790 -12.780  1.00  5.70           C  
ATOM    645  CD  ARG A  43      21.172  -7.683 -13.499  1.00  5.70           C  
ATOM    646  NE  ARG A  43      20.523  -7.393 -14.770  1.00  5.70           N  
ATOM    647  CZ  ARG A  43      20.729  -6.281 -15.503  1.00  5.70           C  
ATOM    648  NH1 ARG A  43      21.566  -5.358 -15.080  1.00  5.70           N  
ATOM    649  NH2 ARG A  43      20.088  -6.116 -16.647  1.00  5.70           N  
ATOM    650  H   ARG A  43      18.978  -8.443 -10.351  1.00  5.70           H  
ATOM    651  HA  ARG A  43      20.092 -10.916 -11.188  1.00  5.70           H  
ATOM    652 1HB  ARG A  43      21.245  -8.133 -10.897  1.00  5.70           H  
ATOM    653 2HB  ARG A  43      22.160  -9.460 -11.609  1.00  5.70           H  
ATOM    654 1HG  ARG A  43      20.558  -9.681 -13.403  1.00  5.70           H  
ATOM    655 2HG  ARG A  43      19.455  -8.527 -12.631  1.00  5.70           H  
ATOM    656 1HD  ARG A  43      21.131  -6.783 -12.882  1.00  5.70           H  
ATOM    657 2HD  ARG A  43      22.211  -7.946 -13.694  1.00  5.70           H  
ATOM    658  HE  ARG A  43      19.872  -8.078 -15.130  1.00  5.70           H  
ATOM    659 1HH1 ARG A  43      22.054  -5.482 -14.204  1.00  5.70           H  
ATOM    660 2HH1 ARG A  43      21.720  -4.526 -15.631  1.00  5.70           H  
ATOM    661 1HH2 ARG A  43      19.445  -6.825 -16.972  1.00  5.70           H  
ATOM    662 2HH2 ARG A  43      20.241  -5.283 -17.196  1.00  5.70           H  
ATOM    663  N   VAL A  44      21.327  -9.753  -8.352  1.00  7.65           N  
ATOM    664  CA  VAL A  44      22.093 -10.195  -7.202  1.00  7.65           C  
ATOM    665  C   VAL A  44      21.426 -11.398  -6.549  1.00  7.65           C  
ATOM    666  O   VAL A  44      22.096 -12.386  -6.222  1.00  7.65           O  
ATOM    667  CB  VAL A  44      22.263  -9.061  -6.184  1.00  7.65           C  
ATOM    668  CG1 VAL A  44      22.888  -9.608  -4.907  1.00  7.65           C  
ATOM    669  CG2 VAL A  44      23.158  -7.979  -6.783  1.00  7.65           C  
ATOM    670  H   VAL A  44      20.896  -8.826  -8.354  1.00  7.65           H  
ATOM    671  HA  VAL A  44      23.083 -10.491  -7.544  1.00  7.65           H  
ATOM    672  HB  VAL A  44      21.281  -8.643  -5.941  1.00  7.65           H  
ATOM    673 1HG1 VAL A  44      23.003  -8.801  -4.185  1.00  7.65           H  
ATOM    674 2HG1 VAL A  44      22.241 -10.381  -4.489  1.00  7.65           H  
ATOM    675 3HG1 VAL A  44      23.864 -10.036  -5.133  1.00  7.65           H  
ATOM    676 1HG2 VAL A  44      23.277  -7.169  -6.067  1.00  7.65           H  
ATOM    677 2HG2 VAL A  44      24.132  -8.405  -7.018  1.00  7.65           H  
ATOM    678 3HG2 VAL A  44      22.707  -7.594  -7.691  1.00  7.65           H  
ATOM    679  N   ALA A  45      20.102 -11.331  -6.376  1.00  9.63           N  
ATOM    680  CA  ALA A  45      19.362 -12.420  -5.767  1.00  9.63           C  
ATOM    681  C   ALA A  45      19.508 -13.717  -6.551  1.00  9.63           C  
ATOM    682  O   ALA A  45      19.654 -14.784  -5.955  1.00  9.63           O  
ATOM    683  CB  ALA A  45      17.891 -12.054  -5.683  1.00  9.63           C  
ATOM    684  H   ALA A  45      19.591 -10.494  -6.659  1.00  9.63           H  
ATOM    685  HA  ALA A  45      19.757 -12.578  -4.765  1.00  9.63           H  
ATOM    686 1HB  ALA A  45      17.341 -12.859  -5.203  1.00  9.63           H  
ATOM    687 2HB  ALA A  45      17.779 -11.136  -5.106  1.00  9.63           H  
ATOM    688 3HB  ALA A  45      17.504 -11.898  -6.688  1.00  9.63           H  
ATOM    689  N   LEU A  46      19.497 -13.639  -7.882  1.00 11.40           N  
ATOM    690  CA  LEU A  46      19.626 -14.834  -8.703  1.00 11.40           C  
ATOM    691  C   LEU A  46      21.024 -15.427  -8.606  1.00 11.40           C  
ATOM    692  O   LEU A  46      21.197 -16.653  -8.558  1.00 11.40           O  
ATOM    693  CB  LEU A  46      19.299 -14.501 -10.156  1.00 11.40           C  
ATOM    694  CG  LEU A  46      17.832 -14.143 -10.432  1.00 11.40           C  
ATOM    695  CD1 LEU A  46      17.698 -13.665 -11.866  1.00 11.40           C  
ATOM    696  CD2 LEU A  46      16.956 -15.344 -10.161  1.00 11.40           C  
ATOM    697  H   LEU A  46      19.358 -12.732  -8.328  1.00 11.40           H  
ATOM    698  HA  LEU A  46      18.911 -15.572  -8.347  1.00 11.40           H  
ATOM    699 1HB  LEU A  46      19.905 -13.641 -10.450  1.00 11.40           H  
ATOM    700 2HB  LEU A  46      19.569 -15.347 -10.782  1.00 11.40           H  
ATOM    701  HG  LEU A  46      17.528 -13.342  -9.779  1.00 11.40           H  
ATOM    702 1HD1 LEU A  46      16.662 -13.396 -12.065  1.00 11.40           H  
ATOM    703 2HD1 LEU A  46      18.334 -12.792 -12.012  1.00 11.40           H  
ATOM    704 3HD1 LEU A  46      18.003 -14.457 -12.544  1.00 11.40           H  
ATOM    705 1HD2 LEU A  46      15.915 -15.080 -10.350  1.00 11.40           H  
ATOM    706 2HD2 LEU A  46      17.247 -16.165 -10.816  1.00 11.40           H  
ATOM    707 3HD2 LEU A  46      17.070 -15.650  -9.121  1.00 11.40           H  
ATOM    708  N   ARG A  47      22.040 -14.561  -8.550  1.00 12.97           N  
ATOM    709  CA  ARG A  47      23.413 -15.031  -8.433  1.00 12.97           C  
ATOM    710  C   ARG A  47      23.634 -15.711  -7.087  1.00 12.97           C  
ATOM    711  O   ARG A  47      24.284 -16.760  -7.011  1.00 12.97           O  
ATOM    712  CB  ARG A  47      24.367 -13.864  -8.601  1.00 12.97           C  
ATOM    713  CG  ARG A  47      24.445 -13.316 -10.026  1.00 12.97           C  
ATOM    714  CD  ARG A  47      25.233 -12.059 -10.094  1.00 12.97           C  
ATOM    715  NE  ARG A  47      25.301 -11.530 -11.451  1.00 12.97           N  
ATOM    716  CZ  ARG A  47      25.735 -10.294 -11.772  1.00 12.97           C  
ATOM    717  NH1 ARG A  47      26.129  -9.468 -10.827  1.00 12.97           N  
ATOM    718  NH2 ARG A  47      25.765  -9.911 -13.037  1.00 12.97           N  
ATOM    719  H   ARG A  47      21.863 -13.555  -8.616  1.00 12.97           H  
ATOM    720  HA  ARG A  47      23.601 -15.753  -9.226  1.00 12.97           H  
ATOM    721 1HB  ARG A  47      24.051 -13.046  -7.953  1.00 12.97           H  
ATOM    722 2HB  ARG A  47      25.369 -14.160  -8.295  1.00 12.97           H  
ATOM    723 1HG  ARG A  47      24.931 -14.053 -10.662  1.00 12.97           H  
ATOM    724 2HG  ARG A  47      23.445 -13.128 -10.403  1.00 12.97           H  
ATOM    725 1HD  ARG A  47      24.758 -11.309  -9.459  1.00 12.97           H  
ATOM    726 2HD  ARG A  47      26.247 -12.243  -9.745  1.00 12.97           H  
ATOM    727  HE  ARG A  47      25.007 -12.136 -12.206  1.00 12.97           H  
ATOM    728 1HH1 ARG A  47      26.104  -9.760  -9.859  1.00 12.97           H  
ATOM    729 2HH1 ARG A  47      26.455  -8.543 -11.067  1.00 12.97           H  
ATOM    730 1HH2 ARG A  47      25.464 -10.545 -13.765  1.00 12.97           H  
ATOM    731 2HH2 ARG A  47      26.092  -8.986 -13.276  1.00 12.97           H  
ATOM    732  N   ASP A  48      23.044 -15.142  -6.029  1.00 14.53           N  
ATOM    733  CA  ASP A  48      23.172 -15.704  -4.692  1.00 14.53           C  
ATOM    734  C   ASP A  48      22.379 -16.986  -4.573  1.00 14.53           C  
ATOM    735  O   ASP A  48      22.878 -17.979  -4.035  1.00 14.53           O  
ATOM    736  CB  ASP A  48      22.727 -14.706  -3.631  1.00 14.53           C  
ATOM    737  CG  ASP A  48      22.950 -15.222  -2.226  1.00 14.53           C  
ATOM    738  OD1 ASP A  48      24.073 -15.551  -1.878  1.00 14.53           O  
ATOM    739  OD2 ASP A  48      22.016 -15.296  -1.449  1.00 14.53           O  
ATOM    740  H   ASP A  48      22.527 -14.269  -6.152  1.00 14.53           H  
ATOM    741  HA  ASP A  48      24.221 -15.935  -4.519  1.00 14.53           H  
ATOM    742 1HB  ASP A  48      23.269 -13.767  -3.763  1.00 14.53           H  
ATOM    743 2HB  ASP A  48      21.665 -14.485  -3.768  1.00 14.53           H  
ATOM    744  N   TYR A  49      21.156 -16.980  -5.099  1.00 16.30           N  
ATOM    745  CA  TYR A  49      20.333 -18.163  -5.066  1.00 16.30           C  
ATOM    746  C   TYR A  49      21.088 -19.290  -5.703  1.00 16.30           C  
ATOM    747  O   TYR A  49      21.249 -20.340  -5.089  1.00 16.30           O  
ATOM    748  CB  TYR A  49      19.014 -17.937  -5.801  1.00 16.30           C  
ATOM    749  CG  TYR A  49      18.163 -19.171  -5.947  1.00 16.30           C  
ATOM    750  CD1 TYR A  49      17.400 -19.629  -4.887  1.00 16.30           C  
ATOM    751  CD2 TYR A  49      18.137 -19.839  -7.163  1.00 16.30           C  
ATOM    752  CE1 TYR A  49      16.618 -20.759  -5.039  1.00 16.30           C  
ATOM    753  CE2 TYR A  49      17.355 -20.963  -7.317  1.00 16.30           C  
ATOM    754  CZ  TYR A  49      16.598 -21.425  -6.260  1.00 16.30           C  
ATOM    755  OH  TYR A  49      15.817 -22.548  -6.413  1.00 16.30           O  
ATOM    756  H   TYR A  49      20.778 -16.136  -5.516  1.00 16.30           H  
ATOM    757  HA  TYR A  49      20.132 -18.427  -4.028  1.00 16.30           H  
ATOM    758 1HB  TYR A  49      18.433 -17.177  -5.277  1.00 16.30           H  
ATOM    759 2HB  TYR A  49      19.223 -17.550  -6.798  1.00 16.30           H  
ATOM    760  HD1 TYR A  49      17.418 -19.101  -3.933  1.00 16.30           H  
ATOM    761  HD2 TYR A  49      18.738 -19.472  -7.997  1.00 16.30           H  
ATOM    762  HE1 TYR A  49      16.018 -21.123  -4.206  1.00 16.30           H  
ATOM    763  HE2 TYR A  49      17.337 -21.486  -8.273  1.00 16.30           H  
ATOM    764  HH  TYR A  49      15.352 -22.727  -5.592  1.00 16.30           H  
ATOM    765  N   THR A  50      21.610 -19.053  -6.911  1.00 18.09           N  
ATOM    766  CA  THR A  50      22.331 -20.072  -7.641  1.00 18.09           C  
ATOM    767  C   THR A  50      23.516 -20.580  -6.834  1.00 18.09           C  
ATOM    768  O   THR A  50      23.702 -21.787  -6.709  1.00 18.09           O  
ATOM    769  CB  THR A  50      22.840 -19.539  -8.981  1.00 18.09           C  
ATOM    770  OG1 THR A  50      21.727 -19.100  -9.776  1.00 18.09           O  
ATOM    771  CG2 THR A  50      23.581 -20.652  -9.710  1.00 18.09           C  
ATOM    772  H   THR A  50      21.468 -18.147  -7.359  1.00 18.09           H  
ATOM    773  HA  THR A  50      21.659 -20.900  -7.841  1.00 18.09           H  
ATOM    774  HB  THR A  50      23.512 -18.695  -8.811  1.00 18.09           H  
ATOM    775  HG1 THR A  50      21.358 -18.279  -9.367  1.00 18.09           H  
ATOM    776 1HG2 THR A  50      23.944 -20.279 -10.666  1.00 18.09           H  
ATOM    777 2HG2 THR A  50      24.424 -20.983  -9.103  1.00 18.09           H  
ATOM    778 3HG2 THR A  50      22.905 -21.490  -9.879  1.00 18.09           H  
ATOM    779  N   ALA A  51      24.296 -19.667  -6.246  1.00 19.85           N  
ATOM    780  CA  ALA A  51      25.466 -20.040  -5.458  1.00 19.85           C  
ATOM    781  C   ALA A  51      25.108 -20.948  -4.280  1.00 19.85           C  
ATOM    782  O   ALA A  51      25.893 -21.821  -3.902  1.00 19.85           O  
ATOM    783  CB  ALA A  51      26.150 -18.792  -4.939  1.00 19.85           C  
ATOM    784  H   ALA A  51      24.100 -18.674  -6.380  1.00 19.85           H  
ATOM    785  HA  ALA A  51      26.148 -20.583  -6.108  1.00 19.85           H  
ATOM    786 1HB  ALA A  51      27.039 -19.069  -4.378  1.00 19.85           H  
ATOM    787 2HB  ALA A  51      26.428 -18.155  -5.778  1.00 19.85           H  
ATOM    788 3HB  ALA A  51      25.463 -18.251  -4.288  1.00 19.85           H  
ATOM    789  N   LYS A  52      23.926 -20.747  -3.702  1.00 21.57           N  
ATOM    790  CA  LYS A  52      23.471 -21.535  -2.565  1.00 21.57           C  
ATOM    791  C   LYS A  52      22.725 -22.825  -2.943  1.00 21.57           C  
ATOM    792  O   LYS A  52      22.264 -23.547  -2.053  1.00 21.57           O  
ATOM    793  CB  LYS A  52      22.584 -20.694  -1.647  1.00 21.57           C  
ATOM    794  CG  LYS A  52      23.294 -19.527  -0.913  1.00 21.57           C  
ATOM    795  CD  LYS A  52      22.323 -18.845   0.058  1.00 21.57           C  
ATOM    796  CE  LYS A  52      23.018 -17.873   1.045  1.00 21.57           C  
ATOM    797  NZ  LYS A  52      23.390 -16.563   0.434  1.00 21.57           N  
ATOM    798  H   LYS A  52      23.330 -19.988  -4.043  1.00 21.57           H  
ATOM    799  HA  LYS A  52      24.351 -21.830  -1.996  1.00 21.57           H  
ATOM    800 1HB  LYS A  52      21.783 -20.251  -2.251  1.00 21.57           H  
ATOM    801 2HB  LYS A  52      22.117 -21.334  -0.902  1.00 21.57           H  
ATOM    802 1HG  LYS A  52      24.159 -19.898  -0.368  1.00 21.57           H  
ATOM    803 2HG  LYS A  52      23.633 -18.786  -1.647  1.00 21.57           H  
ATOM    804 1HD  LYS A  52      21.605 -18.266  -0.534  1.00 21.57           H  
ATOM    805 2HD  LYS A  52      21.779 -19.598   0.623  1.00 21.57           H  
ATOM    806 1HE  LYS A  52      22.340 -17.688   1.875  1.00 21.57           H  
ATOM    807 2HE  LYS A  52      23.920 -18.348   1.425  1.00 21.57           H  
ATOM    808 1HZ  LYS A  52      23.820 -15.973   1.113  1.00 21.57           H  
ATOM    809 2HZ  LYS A  52      24.024 -16.633  -0.365  1.00 21.57           H  
ATOM    810 3HZ  LYS A  52      22.565 -16.088   0.065  1.00 21.57           H  
ATOM    811  N   THR A  53      22.583 -23.114  -4.238  1.00 23.07           N  
ATOM    812  CA  THR A  53      21.855 -24.298  -4.685  1.00 23.07           C  
ATOM    813  C   THR A  53      22.631 -25.028  -5.784  1.00 23.07           C  
ATOM    814  O   THR A  53      23.837 -24.843  -5.930  1.00 23.07           O  
ATOM    815  CB  THR A  53      20.398 -23.953  -5.129  1.00 23.07           C  
ATOM    816  OG1 THR A  53      19.668 -25.175  -5.343  1.00 23.07           O  
ATOM    817  CG2 THR A  53      20.364 -23.140  -6.395  1.00 23.07           C  
ATOM    818  H   THR A  53      22.990 -22.502  -4.947  1.00 23.07           H  
ATOM    819  HA  THR A  53      21.773 -24.984  -3.843  1.00 23.07           H  
ATOM    820  HB  THR A  53      19.915 -23.383  -4.334  1.00 23.07           H  
ATOM    821  HG1 THR A  53      18.733 -24.968  -5.460  1.00 23.07           H  
ATOM    822 1HG2 THR A  53      19.338 -22.922  -6.653  1.00 23.07           H  
ATOM    823 2HG2 THR A  53      20.883 -22.259  -6.239  1.00 23.07           H  
ATOM    824 3HG2 THR A  53      20.820 -23.654  -7.197  1.00 23.07           H  
ATOM    825  N   VAL A  54      21.948 -25.940  -6.488  1.00 23.83           N  
ATOM    826  CA  VAL A  54      22.531 -26.804  -7.522  1.00 23.83           C  
ATOM    827  C   VAL A  54      24.000 -27.187  -7.273  1.00 23.83           C  
ATOM    828  O   VAL A  54      24.850 -27.018  -8.162  1.00 23.83           O  
ATOM    829  CB  VAL A  54      22.415 -26.147  -8.924  1.00 23.83           C  
ATOM    830  CG1 VAL A  54      20.954 -25.964  -9.289  1.00 23.83           C  
ATOM    831  CG2 VAL A  54      23.180 -24.808  -8.993  1.00 23.83           C  
ATOM    832  H   VAL A  54      20.964 -26.006  -6.274  1.00 23.83           H  
ATOM    833  HA  VAL A  54      21.942 -27.719  -7.557  1.00 23.83           H  
ATOM    834  HB  VAL A  54      22.846 -26.816  -9.640  1.00 23.83           H  
ATOM    835 1HG1 VAL A  54      20.882 -25.542 -10.292  1.00 23.83           H  
ATOM    836 2HG1 VAL A  54      20.457 -26.933  -9.268  1.00 23.83           H  
ATOM    837 3HG1 VAL A  54      20.471 -25.308  -8.591  1.00 23.83           H  
ATOM    838 1HG2 VAL A  54      23.101 -24.406 -10.001  1.00 23.83           H  
ATOM    839 2HG2 VAL A  54      22.781 -24.081  -8.304  1.00 23.83           H  
ATOM    840 3HG2 VAL A  54      24.230 -24.983  -8.754  1.00 23.83           H  
ATOM    841  N   PRO A  55      24.330 -27.738  -6.089  1.00 23.18           N  
ATOM    842  CA  PRO A  55      25.681 -27.998  -5.687  1.00 23.18           C  
ATOM    843  C   PRO A  55      26.232 -29.074  -6.573  1.00 23.18           C  
ATOM    844  O   PRO A  55      25.510 -29.990  -6.965  1.00 23.18           O  
ATOM    845  CB  PRO A  55      25.524 -28.493  -4.248  1.00 23.18           C  
ATOM    846  CG  PRO A  55      24.121 -29.085  -4.199  1.00 23.18           C  
ATOM    847  CD  PRO A  55      23.301 -28.236  -5.141  1.00 23.18           C  
ATOM    848  HA  PRO A  55      26.273 -27.073  -5.750  1.00 23.18           H  
ATOM    849 1HB  PRO A  55      26.307 -29.231  -4.019  1.00 23.18           H  
ATOM    850 2HB  PRO A  55      25.658 -27.654  -3.549  1.00 23.18           H  
ATOM    851 1HG  PRO A  55      24.151 -30.142  -4.504  1.00 23.18           H  
ATOM    852 2HG  PRO A  55      23.739 -29.063  -3.168  1.00 23.18           H  
ATOM    853 1HD  PRO A  55      22.550 -28.848  -5.650  1.00 23.18           H  
ATOM    854 2HD  PRO A  55      22.861 -27.437  -4.550  1.00 23.18           H  
ATOM    855  N   ALA A  56      27.515 -28.983  -6.872  1.00 21.78           N  
ATOM    856  CA  ALA A  56      28.207 -29.976  -7.684  1.00 21.78           C  
ATOM    857  C   ALA A  56      27.538 -30.213  -9.047  1.00 21.78           C  
ATOM    858  O   ALA A  56      27.771 -31.253  -9.677  1.00 21.78           O  
ATOM    859  CB  ALA A  56      28.293 -31.293  -6.927  1.00 21.78           C  
ATOM    860  H   ALA A  56      28.041 -28.196  -6.522  1.00 21.78           H  
ATOM    861  HA  ALA A  56      29.215 -29.608  -7.869  1.00 21.78           H  
ATOM    862 1HB  ALA A  56      28.849 -32.014  -7.525  1.00 21.78           H  
ATOM    863 2HB  ALA A  56      28.806 -31.136  -5.979  1.00 21.78           H  
ATOM    864 3HB  ALA A  56      27.297 -31.686  -6.735  1.00 21.78           H  
ATOM    865  N   LEU A  57      26.791 -29.235  -9.575  1.00 20.13           N  
ATOM    866  CA  LEU A  57      26.164 -29.468 -10.865  1.00 20.13           C  
ATOM    867  C   LEU A  57      27.155 -29.317 -11.994  1.00 20.13           C  
ATOM    868  O   LEU A  57      27.240 -28.286 -12.672  1.00 20.13           O  
ATOM    869  CB  LEU A  57      24.986 -28.528 -11.107  1.00 20.13           C  
ATOM    870  CG  LEU A  57      24.066 -28.907 -12.301  1.00 20.13           C  
ATOM    871  CD1 LEU A  57      22.742 -28.164 -12.182  1.00 20.13           C  
ATOM    872  CD2 LEU A  57      24.764 -28.579 -13.609  1.00 20.13           C  
ATOM    873  H   LEU A  57      26.571 -28.386  -9.051  1.00 20.13           H  
ATOM    874  HA  LEU A  57      25.786 -30.489 -10.880  1.00 20.13           H  
ATOM    875 1HB  LEU A  57      24.374 -28.528 -10.211  1.00 20.13           H  
ATOM    876 2HB  LEU A  57      25.363 -27.518 -11.264  1.00 20.13           H  
ATOM    877  HG  LEU A  57      23.856 -29.975 -12.269  1.00 20.13           H  
ATOM    878 1HD1 LEU A  57      22.093 -28.441 -13.012  1.00 20.13           H  
ATOM    879 2HD1 LEU A  57      22.259 -28.433 -11.244  1.00 20.13           H  
ATOM    880 3HD1 LEU A  57      22.923 -27.089 -12.205  1.00 20.13           H  
ATOM    881 1HD2 LEU A  57      24.122 -28.859 -14.441  1.00 20.13           H  
ATOM    882 2HD2 LEU A  57      24.980 -27.513 -13.658  1.00 20.13           H  
ATOM    883 3HD2 LEU A  57      25.681 -29.139 -13.663  1.00 20.13           H  
ATOM    884  N   ASP A  58      27.902 -30.378 -12.226  1.00 18.39           N  
ATOM    885  CA  ASP A  58      28.921 -30.347 -13.249  1.00 18.39           C  
ATOM    886  C   ASP A  58      28.288 -30.439 -14.609  1.00 18.39           C  
ATOM    887  O   ASP A  58      28.147 -31.515 -15.199  1.00 18.39           O  
ATOM    888  CB  ASP A  58      29.925 -31.476 -13.050  1.00 18.39           C  
ATOM    889  CG  ASP A  58      31.060 -31.505 -14.101  1.00 18.39           C  
ATOM    890  OD1 ASP A  58      30.925 -30.904 -15.174  1.00 18.39           O  
ATOM    891  OD2 ASP A  58      32.045 -32.151 -13.839  1.00 18.39           O  
ATOM    892  H   ASP A  58      27.786 -31.176 -11.604  1.00 18.39           H  
ATOM    893  HA  ASP A  58      29.452 -29.397 -13.181  1.00 18.39           H  
ATOM    894 1HB  ASP A  58      30.369 -31.390 -12.056  1.00 18.39           H  
ATOM    895 2HB  ASP A  58      29.399 -32.430 -13.084  1.00 18.39           H  
ATOM    896  N   ILE A  59      27.976 -29.259 -15.116  1.00 17.00           N  
ATOM    897  CA  ILE A  59      27.325 -29.055 -16.388  1.00 17.00           C  
ATOM    898  C   ILE A  59      28.126 -29.609 -17.567  1.00 17.00           C  
ATOM    899  O   ILE A  59      27.559 -29.851 -18.636  1.00 17.00           O  
ATOM    900  CB  ILE A  59      27.009 -27.564 -16.611  1.00 17.00           C  
ATOM    901  CG1 ILE A  59      25.989 -27.444 -17.745  1.00 17.00           C  
ATOM    902  CG2 ILE A  59      28.272 -26.777 -16.925  1.00 17.00           C  
ATOM    903  CD1 ILE A  59      24.636 -28.048 -17.396  1.00 17.00           C  
ATOM    904  H   ILE A  59      28.121 -28.462 -14.499  1.00 17.00           H  
ATOM    905  HA  ILE A  59      26.373 -29.573 -16.349  1.00 17.00           H  
ATOM    906  HB  ILE A  59      26.553 -27.160 -15.708  1.00 17.00           H  
ATOM    907 1HG1 ILE A  59      25.849 -26.393 -17.990  1.00 17.00           H  
ATOM    908 2HG1 ILE A  59      26.381 -27.958 -18.624  1.00 17.00           H  
ATOM    909 1HG2 ILE A  59      28.020 -25.729 -17.068  1.00 17.00           H  
ATOM    910 2HG2 ILE A  59      28.974 -26.874 -16.098  1.00 17.00           H  
ATOM    911 3HG2 ILE A  59      28.738 -27.159 -17.838  1.00 17.00           H  
ATOM    912 1HD1 ILE A  59      23.957 -27.939 -18.242  1.00 17.00           H  
ATOM    913 2HD1 ILE A  59      24.759 -29.102 -17.163  1.00 17.00           H  
ATOM    914 3HD1 ILE A  59      24.223 -27.533 -16.533  1.00 17.00           H  
ATOM    915  N   ASP A  60      29.453 -29.752 -17.427  1.00 16.25           N  
ATOM    916  CA  ASP A  60      30.208 -30.267 -18.554  1.00 16.25           C  
ATOM    917  C   ASP A  60      30.016 -31.764 -18.618  1.00 16.25           C  
ATOM    918  O   ASP A  60      29.749 -32.311 -19.690  1.00 16.25           O  
ATOM    919  CB  ASP A  60      31.686 -29.902 -18.463  1.00 16.25           C  
ATOM    920  CG  ASP A  60      31.954 -28.395 -18.670  1.00 16.25           C  
ATOM    921  OD1 ASP A  60      31.065 -27.698 -19.114  1.00 16.25           O  
ATOM    922  OD2 ASP A  60      33.050 -27.964 -18.396  1.00 16.25           O  
ATOM    923  H   ASP A  60      29.910 -29.633 -16.516  1.00 16.25           H  
ATOM    924  HA  ASP A  60      29.811 -29.831 -19.471  1.00 16.25           H  
ATOM    925 1HB  ASP A  60      32.061 -30.192 -17.475  1.00 16.25           H  
ATOM    926 2HB  ASP A  60      32.248 -30.468 -19.205  1.00 16.25           H  
ATOM    927  N   ALA A  61      30.091 -32.431 -17.461  1.00 16.25           N  
ATOM    928  CA  ALA A  61      29.863 -33.873 -17.446  1.00 16.25           C  
ATOM    929  C   ALA A  61      28.443 -34.142 -17.912  1.00 16.25           C  
ATOM    930  O   ALA A  61      28.187 -35.067 -18.686  1.00 16.25           O  
ATOM    931  CB  ALA A  61      30.080 -34.455 -16.066  1.00 16.25           C  
ATOM    932  H   ALA A  61      30.323 -31.925 -16.595  1.00 16.25           H  
ATOM    933  HA  ALA A  61      30.554 -34.341 -18.146  1.00 16.25           H  
ATOM    934 1HB  ALA A  61      29.906 -35.527 -16.089  1.00 16.25           H  
ATOM    935 2HB  ALA A  61      31.105 -34.255 -15.747  1.00 16.25           H  
ATOM    936 3HB  ALA A  61      29.387 -33.985 -15.367  1.00 16.25           H  
ATOM    937  N   TYR A  62      27.511 -33.289 -17.477  1.00 17.01           N  
ATOM    938  CA  TYR A  62      26.128 -33.422 -17.891  1.00 17.01           C  
ATOM    939  C   TYR A  62      26.025 -33.364 -19.396  1.00 17.01           C  
ATOM    940  O   TYR A  62      25.451 -34.260 -20.018  1.00 17.01           O  
ATOM    941  CB  TYR A  62      25.275 -32.322 -17.283  1.00 17.01           C  
ATOM    942  CG  TYR A  62      23.863 -32.287 -17.788  1.00 17.01           C  
ATOM    943  CD1 TYR A  62      22.911 -33.162 -17.302  1.00 17.01           C  
ATOM    944  CD2 TYR A  62      23.521 -31.353 -18.758  1.00 17.01           C  
ATOM    945  CE1 TYR A  62      21.617 -33.106 -17.784  1.00 17.01           C  
ATOM    946  CE2 TYR A  62      22.237 -31.294 -19.238  1.00 17.01           C  
ATOM    947  CZ  TYR A  62      21.282 -32.166 -18.756  1.00 17.01           C  
ATOM    948  OH  TYR A  62      19.993 -32.110 -19.237  1.00 17.01           O  
ATOM    949  H   TYR A  62      27.776 -32.549 -16.822  1.00 17.01           H  
ATOM    950  HA  TYR A  62      25.755 -34.391 -17.564  1.00 17.01           H  
ATOM    951 1HB  TYR A  62      25.261 -32.415 -16.197  1.00 17.01           H  
ATOM    952 2HB  TYR A  62      25.724 -31.379 -17.521  1.00 17.01           H  
ATOM    953  HD1 TYR A  62      23.181 -33.895 -16.541  1.00 17.01           H  
ATOM    954  HD2 TYR A  62      24.278 -30.665 -19.139  1.00 17.01           H  
ATOM    955  HE1 TYR A  62      20.863 -33.795 -17.405  1.00 17.01           H  
ATOM    956  HE2 TYR A  62      21.972 -30.560 -19.999  1.00 17.01           H  
ATOM    957  HH  TYR A  62      19.936 -31.436 -19.919  1.00 17.01           H  
ATOM    958  N   ALA A  63      26.597 -32.319 -19.996  1.00 18.40           N  
ATOM    959  CA  ALA A  63      26.515 -32.161 -21.432  1.00 18.40           C  
ATOM    960  C   ALA A  63      27.114 -33.358 -22.149  1.00 18.40           C  
ATOM    961  O   ALA A  63      26.545 -33.843 -23.125  1.00 18.40           O  
ATOM    962  CB  ALA A  63      27.237 -30.895 -21.839  1.00 18.40           C  
ATOM    963  H   ALA A  63      27.068 -31.598 -19.449  1.00 18.40           H  
ATOM    964  HA  ALA A  63      25.464 -32.087 -21.708  1.00 18.40           H  
ATOM    965 1HB  ALA A  63      27.162 -30.756 -22.907  1.00 18.40           H  
ATOM    966 2HB  ALA A  63      26.789 -30.044 -21.326  1.00 18.40           H  
ATOM    967 3HB  ALA A  63      28.287 -30.975 -21.553  1.00 18.40           H  
ATOM    968  N   GLN A  64      28.227 -33.888 -21.636  1.00 20.15           N  
ATOM    969  CA  GLN A  64      28.857 -35.026 -22.285  1.00 20.15           C  
ATOM    970  C   GLN A  64      27.947 -36.242 -22.253  1.00 20.15           C  
ATOM    971  O   GLN A  64      27.806 -36.942 -23.258  1.00 20.15           O  
ATOM    972  CB  GLN A  64      30.179 -35.349 -21.590  1.00 20.15           C  
ATOM    973  CG  GLN A  64      31.260 -34.307 -21.809  1.00 20.15           C  
ATOM    974  CD  GLN A  64      32.489 -34.544 -20.945  1.00 20.15           C  
ATOM    975  OE1 GLN A  64      32.454 -35.294 -19.962  1.00 20.15           O  
ATOM    976  NE2 GLN A  64      33.592 -33.898 -21.308  1.00 20.15           N  
ATOM    977  H   GLN A  64      28.664 -33.463 -20.816  1.00 20.15           H  
ATOM    978  HA  GLN A  64      29.052 -34.769 -23.324  1.00 20.15           H  
ATOM    979 1HB  GLN A  64      30.009 -35.430 -20.518  1.00 20.15           H  
ATOM    980 2HB  GLN A  64      30.549 -36.312 -21.937  1.00 20.15           H  
ATOM    981 1HG  GLN A  64      31.568 -34.349 -22.852  1.00 20.15           H  
ATOM    982 2HG  GLN A  64      30.861 -33.325 -21.588  1.00 20.15           H  
ATOM    983 1HE2 GLN A  64      34.434 -34.010 -20.780  1.00 20.15           H  
ATOM    984 2HE2 GLN A  64      33.579 -33.298 -22.108  1.00 20.15           H  
ATOM    985  N   ARG A  65      27.276 -36.460 -21.123  1.00 21.80           N  
ATOM    986  CA  ARG A  65      26.374 -37.593 -20.975  1.00 21.80           C  
ATOM    987  C   ARG A  65      25.182 -37.447 -21.915  1.00 21.80           C  
ATOM    988  O   ARG A  65      24.732 -38.425 -22.524  1.00 21.80           O  
ATOM    989  CB  ARG A  65      25.941 -37.690 -19.528  1.00 21.80           C  
ATOM    990  CG  ARG A  65      27.078 -38.130 -18.596  1.00 21.80           C  
ATOM    991  CD  ARG A  65      26.722 -38.003 -17.165  1.00 21.80           C  
ATOM    992  NE  ARG A  65      27.838 -38.369 -16.301  1.00 21.80           N  
ATOM    993  CZ  ARG A  65      27.914 -38.094 -14.985  1.00 21.80           C  
ATOM    994  NH1 ARG A  65      26.935 -37.452 -14.388  1.00 21.80           N  
ATOM    995  NH2 ARG A  65      28.976 -38.466 -14.293  1.00 21.80           N  
ATOM    996  H   ARG A  65      27.430 -35.841 -20.324  1.00 21.80           H  
ATOM    997  HA  ARG A  65      26.915 -38.503 -21.234  1.00 21.80           H  
ATOM    998 1HB  ARG A  65      25.586 -36.719 -19.186  1.00 21.80           H  
ATOM    999 2HB  ARG A  65      25.122 -38.399 -19.431  1.00 21.80           H  
ATOM   1000 1HG  ARG A  65      27.314 -39.175 -18.797  1.00 21.80           H  
ATOM   1001 2HG  ARG A  65      27.961 -37.525 -18.790  1.00 21.80           H  
ATOM   1002 1HD  ARG A  65      26.455 -36.966 -16.956  1.00 21.80           H  
ATOM   1003 2HD  ARG A  65      25.879 -38.653 -16.934  1.00 21.80           H  
ATOM   1004  HE  ARG A  65      28.613 -38.863 -16.723  1.00 21.80           H  
ATOM   1005 1HH1 ARG A  65      26.124 -37.166 -14.917  1.00 21.80           H  
ATOM   1006 2HH1 ARG A  65      26.994 -37.246 -13.401  1.00 21.80           H  
ATOM   1007 1HH2 ARG A  65      29.731 -38.959 -14.751  1.00 21.80           H  
ATOM   1008 2HH2 ARG A  65      29.034 -38.259 -13.307  1.00 21.80           H  
ATOM   1009  N   VAL A  66      24.704 -36.213 -22.082  1.00 23.19           N  
ATOM   1010  CA  VAL A  66      23.610 -35.944 -22.999  1.00 23.19           C  
ATOM   1011  C   VAL A  66      24.036 -36.234 -24.425  1.00 23.19           C  
ATOM   1012  O   VAL A  66      23.297 -36.857 -25.191  1.00 23.19           O  
ATOM   1013  CB  VAL A  66      23.137 -34.487 -22.900  1.00 23.19           C  
ATOM   1014  CG1 VAL A  66      22.158 -34.203 -24.016  1.00 23.19           C  
ATOM   1015  CG2 VAL A  66      22.473 -34.248 -21.544  1.00 23.19           C  
ATOM   1016  H   VAL A  66      25.104 -35.446 -21.536  1.00 23.19           H  
ATOM   1017  HA  VAL A  66      22.776 -36.597 -22.742  1.00 23.19           H  
ATOM   1018  HB  VAL A  66      23.989 -33.821 -23.018  1.00 23.19           H  
ATOM   1019 1HG1 VAL A  66      21.829 -33.168 -23.955  1.00 23.19           H  
ATOM   1020 2HG1 VAL A  66      22.647 -34.373 -24.975  1.00 23.19           H  
ATOM   1021 3HG1 VAL A  66      21.297 -34.865 -23.925  1.00 23.19           H  
ATOM   1022 1HG2 VAL A  66      22.144 -33.216 -21.486  1.00 23.19           H  
ATOM   1023 2HG2 VAL A  66      21.616 -34.908 -21.435  1.00 23.19           H  
ATOM   1024 3HG2 VAL A  66      23.175 -34.445 -20.748  1.00 23.19           H  
ATOM   1025  N   TYR A  67      25.237 -35.794 -24.789  1.00 24.26           N  
ATOM   1026  CA  TYR A  67      25.725 -36.013 -26.135  1.00 24.26           C  
ATOM   1027  C   TYR A  67      25.846 -37.509 -26.403  1.00 24.26           C  
ATOM   1028  O   TYR A  67      25.458 -37.988 -27.472  1.00 24.26           O  
ATOM   1029  CB  TYR A  67      27.072 -35.321 -26.316  1.00 24.26           C  
ATOM   1030  CG  TYR A  67      26.972 -33.820 -26.147  1.00 24.26           C  
ATOM   1031  CD1 TYR A  67      28.103 -33.077 -25.827  1.00 24.26           C  
ATOM   1032  CD2 TYR A  67      25.738 -33.192 -26.262  1.00 24.26           C  
ATOM   1033  CE1 TYR A  67      28.002 -31.717 -25.635  1.00 24.26           C  
ATOM   1034  CE2 TYR A  67      25.637 -31.832 -26.068  1.00 24.26           C  
ATOM   1035  CZ  TYR A  67      26.763 -31.094 -25.757  1.00 24.26           C  
ATOM   1036  OH  TYR A  67      26.661 -29.736 -25.559  1.00 24.26           O  
ATOM   1037  H   TYR A  67      25.809 -35.273 -24.123  1.00 24.26           H  
ATOM   1038  HA  TYR A  67      25.006 -35.598 -26.841  1.00 24.26           H  
ATOM   1039 1HB  TYR A  67      27.781 -35.702 -25.581  1.00 24.26           H  
ATOM   1040 2HB  TYR A  67      27.470 -35.535 -27.306  1.00 24.26           H  
ATOM   1041  HD1 TYR A  67      29.067 -33.572 -25.723  1.00 24.26           H  
ATOM   1042  HD2 TYR A  67      24.848 -33.775 -26.499  1.00 24.26           H  
ATOM   1043  HE1 TYR A  67      28.887 -31.135 -25.383  1.00 24.26           H  
ATOM   1044  HE2 TYR A  67      24.670 -31.339 -26.155  1.00 24.26           H  
ATOM   1045  HH  TYR A  67      25.747 -29.466 -25.676  1.00 24.26           H  
ATOM   1046  N   GLN A  68      26.325 -38.265 -25.411  1.00 24.67           N  
ATOM   1047  CA  GLN A  68      26.456 -39.704 -25.579  1.00 24.67           C  
ATOM   1048  C   GLN A  68      25.087 -40.339 -25.779  1.00 24.67           C  
ATOM   1049  O   GLN A  68      24.917 -41.193 -26.655  1.00 24.67           O  
ATOM   1050  CB  GLN A  68      27.139 -40.310 -24.351  1.00 24.67           C  
ATOM   1051  CG  GLN A  68      28.609 -39.952 -24.211  1.00 24.67           C  
ATOM   1052  CD  GLN A  68      29.198 -40.382 -22.869  1.00 24.67           C  
ATOM   1053  OE1 GLN A  68      28.476 -40.682 -21.910  1.00 24.67           O  
ATOM   1054  NE2 GLN A  68      30.525 -40.411 -22.794  1.00 24.67           N  
ATOM   1055  H   GLN A  68      26.642 -37.826 -24.546  1.00 24.67           H  
ATOM   1056  HA  GLN A  68      27.062 -39.900 -26.461  1.00 24.67           H  
ATOM   1057 1HB  GLN A  68      26.628 -39.967 -23.453  1.00 24.67           H  
ATOM   1058 2HB  GLN A  68      27.051 -41.394 -24.381  1.00 24.67           H  
ATOM   1059 1HG  GLN A  68      29.160 -40.466 -24.996  1.00 24.67           H  
ATOM   1060 2HG  GLN A  68      28.733 -38.884 -24.322  1.00 24.67           H  
ATOM   1061 1HE2 GLN A  68      30.972 -40.683 -21.942  1.00 24.67           H  
ATOM   1062 2HE2 GLN A  68      31.076 -40.160 -23.589  1.00 24.67           H  
ATOM   1063  N   ALA A  69      24.092 -39.883 -25.010  1.00 24.67           N  
ATOM   1064  CA  ALA A  69      22.741 -40.404 -25.143  1.00 24.67           C  
ATOM   1065  C   ALA A  69      22.177 -40.121 -26.529  1.00 24.67           C  
ATOM   1066  O   ALA A  69      21.558 -40.994 -27.149  1.00 24.67           O  
ATOM   1067  CB  ALA A  69      21.843 -39.785 -24.090  1.00 24.67           C  
ATOM   1068  H   ALA A  69      24.287 -39.185 -24.290  1.00 24.67           H  
ATOM   1069  HA  ALA A  69      22.778 -41.483 -25.000  1.00 24.67           H  
ATOM   1070 1HB  ALA A  69      20.840 -40.194 -24.180  1.00 24.67           H  
ATOM   1071 2HB  ALA A  69      22.243 -40.002 -23.100  1.00 24.67           H  
ATOM   1072 3HB  ALA A  69      21.808 -38.707 -24.235  1.00 24.67           H  
ATOM   1073  N   ASN A  70      22.434 -38.916 -27.041  1.00 24.67           N  
ATOM   1074  CA  ASN A  70      21.936 -38.549 -28.355  1.00 24.67           C  
ATOM   1075  C   ASN A  70      22.584 -39.397 -29.437  1.00 24.67           C  
ATOM   1076  O   ASN A  70      21.931 -39.783 -30.405  1.00 24.67           O  
ATOM   1077  CB  ASN A  70      22.162 -37.077 -28.622  1.00 24.67           C  
ATOM   1078  CG  ASN A  70      21.235 -36.178 -27.829  1.00 24.67           C  
ATOM   1079  OD1 ASN A  70      20.182 -36.602 -27.334  1.00 24.67           O  
ATOM   1080  ND2 ASN A  70      21.602 -34.925 -27.724  1.00 24.67           N  
ATOM   1081  H   ASN A  70      22.948 -38.230 -26.486  1.00 24.67           H  
ATOM   1082  HA  ASN A  70      20.864 -38.747 -28.384  1.00 24.67           H  
ATOM   1083 1HB  ASN A  70      23.193 -36.826 -28.365  1.00 24.67           H  
ATOM   1084 2HB  ASN A  70      22.032 -36.876 -29.683  1.00 24.67           H  
ATOM   1085 1HD2 ASN A  70      21.021 -34.274 -27.237  1.00 24.67           H  
ATOM   1086 2HD2 ASN A  70      22.451 -34.620 -28.151  1.00 24.67           H  
ATOM   1087  N   ARG A  71      23.867 -39.713 -29.263  1.00 24.67           N  
ATOM   1088  CA  ARG A  71      24.577 -40.548 -30.220  1.00 24.67           C  
ATOM   1089  C   ARG A  71      24.057 -41.983 -30.178  1.00 24.67           C  
ATOM   1090  O   ARG A  71      23.951 -42.645 -31.210  1.00 24.67           O  
ATOM   1091  CB  ARG A  71      26.067 -40.512 -29.929  1.00 24.67           C  
ATOM   1092  CG  ARG A  71      26.732 -39.177 -30.252  1.00 24.67           C  
ATOM   1093  CD  ARG A  71      28.141 -39.130 -29.798  1.00 24.67           C  
ATOM   1094  NE  ARG A  71      28.760 -37.844 -30.091  1.00 24.67           N  
ATOM   1095  CZ  ARG A  71      29.969 -37.455 -29.643  1.00 24.67           C  
ATOM   1096  NH1 ARG A  71      30.681 -38.260 -28.886  1.00 24.67           N  
ATOM   1097  NH2 ARG A  71      30.441 -36.262 -29.965  1.00 24.67           N  
ATOM   1098  H   ARG A  71      24.371 -39.337 -28.458  1.00 24.67           H  
ATOM   1099  HA  ARG A  71      24.408 -40.148 -31.218  1.00 24.67           H  
ATOM   1100 1HB  ARG A  71      26.232 -40.714 -28.872  1.00 24.67           H  
ATOM   1101 2HB  ARG A  71      26.571 -41.291 -30.496  1.00 24.67           H  
ATOM   1102 1HG  ARG A  71      26.720 -39.028 -31.330  1.00 24.67           H  
ATOM   1103 2HG  ARG A  71      26.184 -38.370 -29.778  1.00 24.67           H  
ATOM   1104 1HD  ARG A  71      28.172 -39.284 -28.719  1.00 24.67           H  
ATOM   1105 2HD  ARG A  71      28.715 -39.909 -30.295  1.00 24.67           H  
ATOM   1106  HE  ARG A  71      28.243 -37.197 -30.671  1.00 24.67           H  
ATOM   1107 1HH1 ARG A  71      30.321 -39.171 -28.641  1.00 24.67           H  
ATOM   1108 2HH1 ARG A  71      31.589 -37.967 -28.552  1.00 24.67           H  
ATOM   1109 1HH2 ARG A  71      29.894 -35.643 -30.548  1.00 24.67           H  
ATOM   1110 2HH2 ARG A  71      31.347 -35.971 -29.631  1.00 24.67           H  
ATOM   1111  N   ALA A  72      23.743 -42.472 -28.974  1.00 24.67           N  
ATOM   1112  CA  ALA A  72      23.187 -43.809 -28.784  1.00 24.67           C  
ATOM   1113  C   ALA A  72      21.804 -43.952 -29.426  1.00 24.67           C  
ATOM   1114  O   ALA A  72      21.441 -45.015 -29.931  1.00 24.67           O  
ATOM   1115  CB  ALA A  72      23.087 -44.121 -27.303  1.00 24.67           C  
ATOM   1116  H   ALA A  72      23.901 -41.891 -28.151  1.00 24.67           H  
ATOM   1117  HA  ALA A  72      23.858 -44.522 -29.260  1.00 24.67           H  
ATOM   1118 1HB  ALA A  72      22.700 -45.129 -27.169  1.00 24.67           H  
ATOM   1119 2HB  ALA A  72      24.074 -44.042 -26.849  1.00 24.67           H  
ATOM   1120 3HB  ALA A  72      22.416 -43.409 -26.831  1.00 24.67           H  
ATOM   1121  N   ALA A  73      21.017 -42.882 -29.367  1.00 24.67           N  
ATOM   1122  CA  ALA A  73      19.658 -42.877 -29.888  1.00 24.67           C  
ATOM   1123  C   ALA A  73      19.604 -43.137 -31.392  1.00 24.67           C  
ATOM   1124  O   ALA A  73      20.477 -42.726 -32.155  1.00 24.67           O  
ATOM   1125  CB  ALA A  73      19.004 -41.542 -29.584  1.00 24.67           C  
ATOM   1126  H   ALA A  73      21.364 -42.043 -28.901  1.00 24.67           H  
ATOM   1127  HA  ALA A  73      19.107 -43.670 -29.386  1.00 24.67           H  
ATOM   1128 1HB  ALA A  73      17.977 -41.548 -29.940  1.00 24.67           H  
ATOM   1129 2HB  ALA A  73      19.020 -41.369 -28.507  1.00 24.67           H  
ATOM   1130 3HB  ALA A  73      19.558 -40.749 -30.083  1.00 24.67           H  
ATOM   1131  N   GLY A  74      18.560 -43.835 -31.841  1.00 24.67           N  
ATOM   1132  CA  GLY A  74      18.338 -44.048 -33.277  1.00 24.67           C  
ATOM   1133  C   GLY A  74      19.167 -45.180 -33.898  1.00 24.67           C  
ATOM   1134  O   GLY A  74      18.610 -46.125 -34.456  1.00 24.67           O  
ATOM   1135  H   GLY A  74      17.890 -44.199 -31.180  1.00 24.67           H  
ATOM   1136 1HA  GLY A  74      17.280 -44.252 -33.441  1.00 24.67           H  
ATOM   1137 2HA  GLY A  74      18.555 -43.121 -33.804  1.00 24.67           H  
ATOM   1138  N   SER A  75      20.485 -45.029 -33.818  1.00 24.67           N  
ATOM   1139  CA  SER A  75      21.477 -45.959 -34.354  1.00 24.67           C  
ATOM   1140  C   SER A  75      21.518 -47.296 -33.613  1.00 24.67           C  
ATOM   1141  O   SER A  75      21.116 -48.316 -34.173  1.00 24.67           O  
ATOM   1142  OXT SER A  75      22.306 -47.409 -32.675  1.00 24.67           O  
ATOM   1143  CB  SER A  75      22.846 -45.311 -34.297  1.00 24.67           C  
ATOM   1144  OG  SER A  75      23.845 -46.197 -34.722  1.00 24.67           O  
ATOM   1145  H   SER A  75      20.799 -44.189 -33.330  1.00 24.67           H  
ATOM   1146  HA  SER A  75      21.224 -46.157 -35.397  1.00 24.67           H  
ATOM   1147 1HB  SER A  75      22.854 -44.419 -34.922  1.00 24.67           H  
ATOM   1148 2HB  SER A  75      23.048 -44.988 -33.269  1.00 24.67           H  
ATOM   1149  HG  SER A  75      24.676 -45.733 -34.593  1.00 24.67           H  
TER    1150
ENDMDL

REMARK ID 552398 MODEL 3 2023-09-23_00000199_1_19
PFRMAT TS
TARGET 2023-09-23_00000199_1_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       0.566   1.766  -0.938  1.00  4.13           N  
ATOM      2  CA  MET A   1       2.020   1.824  -0.868  1.00  4.13           C  
ATOM      3  C   MET A   1       2.498   3.223  -0.509  1.00  4.13           C  
ATOM      4  O   MET A   1       2.114   4.202  -1.149  1.00  4.13           O  
ATOM      5  CB  MET A   1       2.640   1.389  -2.197  1.00  4.13           C  
ATOM      6  CG  MET A   1       4.161   1.377  -2.189  1.00  4.13           C  
ATOM      7  SD  MET A   1       4.896   0.821  -3.745  1.00  4.13           S  
ATOM      8  CE  MET A   1       4.552  -0.932  -3.695  1.00  4.13           C  
ATOM      9 1H   MET A   1       0.245   0.878  -0.579  1.00  4.13           H  
ATOM     10 2H   MET A   1       0.176   2.515  -0.383  1.00  4.13           H  
ATOM     11 3H   MET A   1       0.271   1.869  -1.898  1.00  4.13           H  
ATOM     12  HA  MET A   1       2.355   1.147  -0.083  1.00  4.13           H  
ATOM     13 1HB  MET A   1       2.294   0.389  -2.454  1.00  4.13           H  
ATOM     14 2HB  MET A   1       2.314   2.065  -2.988  1.00  4.13           H  
ATOM     15 1HG  MET A   1       4.503   2.377  -1.989  1.00  4.13           H  
ATOM     16 2HG  MET A   1       4.516   0.729  -1.390  1.00  4.13           H  
ATOM     17 1HE  MET A   1       4.947  -1.406  -4.594  1.00  4.13           H  
ATOM     18 2HE  MET A   1       5.022  -1.371  -2.815  1.00  4.13           H  
ATOM     19 3HE  MET A   1       3.474  -1.089  -3.647  1.00  4.13           H  
ATOM     20  N   THR A   2       3.352   3.310   0.509  1.00  3.53           N  
ATOM     21  CA  THR A   2       3.902   4.593   0.962  1.00  3.53           C  
ATOM     22  C   THR A   2       5.397   4.731   0.661  1.00  3.53           C  
ATOM     23  O   THR A   2       5.975   5.810   0.789  1.00  3.53           O  
ATOM     24  CB  THR A   2       3.694   4.754   2.475  1.00  3.53           C  
ATOM     25  OG1 THR A   2       4.382   3.695   3.157  1.00  3.53           O  
ATOM     26  CG2 THR A   2       2.213   4.694   2.814  1.00  3.53           C  
ATOM     27  H   THR A   2       3.623   2.473   1.006  1.00  3.53           H  
ATOM     28  HA  THR A   2       3.380   5.400   0.447  1.00  3.53           H  
ATOM     29  HB  THR A   2       4.104   5.711   2.797  1.00  3.53           H  
ATOM     30  HG1 THR A   2       5.337   3.751   2.960  1.00  3.53           H  
ATOM     31 1HG2 THR A   2       2.082   4.808   3.890  1.00  3.53           H  
ATOM     32 2HG2 THR A   2       1.690   5.499   2.297  1.00  3.53           H  
ATOM     33 3HG2 THR A   2       1.804   3.737   2.501  1.00  3.53           H  
ATOM     34  N   LYS A   3       6.013   3.622   0.269  1.00  2.95           N  
ATOM     35  CA  LYS A   3       7.449   3.533   0.019  1.00  2.95           C  
ATOM     36  C   LYS A   3       8.209   4.091   1.226  1.00  2.95           C  
ATOM     37  O   LYS A   3       7.851   3.788   2.367  1.00  2.95           O  
ATOM     38  CB  LYS A   3       7.803   4.314  -1.256  1.00  2.95           C  
ATOM     39  CG  LYS A   3       7.074   3.847  -2.503  1.00  2.95           C  
ATOM     40  CD  LYS A   3       7.529   4.601  -3.743  1.00  2.95           C  
ATOM     41  CE  LYS A   3       6.747   4.156  -4.976  1.00  2.95           C  
ATOM     42  NZ  LYS A   3       7.132   4.931  -6.191  1.00  2.95           N  
ATOM     43  H   LYS A   3       5.458   2.792   0.158  1.00  2.95           H  
ATOM     44  HA  LYS A   3       7.725   2.486  -0.108  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       7.606   5.379  -1.119  1.00  2.95           H  
ATOM     46 2HB  LYS A   3       8.864   4.198  -1.471  1.00  2.95           H  
ATOM     47 1HG  LYS A   3       7.236   2.779  -2.650  1.00  2.95           H  
ATOM     48 2HG  LYS A   3       6.013   4.027  -2.378  1.00  2.95           H  
ATOM     49 1HD  LYS A   3       7.388   5.671  -3.596  1.00  2.95           H  
ATOM     50 2HD  LYS A   3       8.591   4.411  -3.923  1.00  2.95           H  
ATOM     51 1HE  LYS A   3       6.945   3.100  -5.158  1.00  2.95           H  
ATOM     52 2HE  LYS A   3       5.681   4.289  -4.792  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3       6.608   4.608  -6.986  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3       6.956   5.909  -6.051  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3       8.139   4.796  -6.381  1.00  2.95           H  
ATOM     56  N   GLU A   4       9.236   4.906   0.978  1.00  2.47           N  
ATOM     57  CA  GLU A   4      10.003   5.543   2.042  1.00  2.47           C  
ATOM     58  C   GLU A   4      10.674   6.798   1.490  1.00  2.47           C  
ATOM     59  O   GLU A   4      11.244   6.766   0.398  1.00  2.47           O  
ATOM     60  CB  GLU A   4      11.056   4.576   2.610  1.00  2.47           C  
ATOM     61  CG  GLU A   4      11.823   5.096   3.832  1.00  2.47           C  
ATOM     62  CD  GLU A   4      12.810   4.088   4.394  1.00  2.47           C  
ATOM     63  OE1 GLU A   4      12.923   3.018   3.842  1.00  2.47           O  
ATOM     64  OE2 GLU A   4      13.443   4.389   5.379  1.00  2.47           O  
ATOM     65  H   GLU A   4       9.486   5.114   0.026  1.00  2.47           H  
ATOM     66  HA  GLU A   4       9.321   5.840   2.840  1.00  2.47           H  
ATOM     67 1HB  GLU A   4      10.577   3.639   2.893  1.00  2.47           H  
ATOM     68 2HB  GLU A   4      11.790   4.348   1.837  1.00  2.47           H  
ATOM     69 1HG  GLU A   4      12.363   6.000   3.560  1.00  2.47           H  
ATOM     70 2HG  GLU A   4      11.105   5.361   4.605  1.00  2.47           H  
ATOM     71  N   LYS A   5      10.635   7.897   2.236  1.00  2.08           N  
ATOM     72  CA  LYS A   5      11.330   9.103   1.794  1.00  2.08           C  
ATOM     73  C   LYS A   5      12.744   9.109   2.349  1.00  2.08           C  
ATOM     74  O   LYS A   5      12.934   9.119   3.565  1.00  2.08           O  
ATOM     75  CB  LYS A   5      10.582  10.364   2.225  1.00  2.08           C  
ATOM     76  CG  LYS A   5      11.197  11.665   1.717  1.00  2.08           C  
ATOM     77  CD  LYS A   5      10.365  12.876   2.137  1.00  2.08           C  
ATOM     78  CE  LYS A   5      10.980  14.175   1.633  1.00  2.08           C  
ATOM     79  NZ  LYS A   5      10.174  15.362   2.034  1.00  2.08           N  
ATOM     80  H   LYS A   5      10.142   7.887   3.117  1.00  2.08           H  
ATOM     81  HA  LYS A   5      11.397   9.096   0.706  1.00  2.08           H  
ATOM     82 1HB  LYS A   5       9.553  10.318   1.868  1.00  2.08           H  
ATOM     83 2HB  LYS A   5      10.551  10.413   3.313  1.00  2.08           H  
ATOM     84 1HG  LYS A   5      12.207  11.768   2.118  1.00  2.08           H  
ATOM     85 2HG  LYS A   5      11.261  11.634   0.630  1.00  2.08           H  
ATOM     86 1HD  LYS A   5       9.355  12.782   1.734  1.00  2.08           H  
ATOM     87 2HD  LYS A   5      10.301  12.914   3.224  1.00  2.08           H  
ATOM     88 1HE  LYS A   5      11.984  14.275   2.041  1.00  2.08           H  
ATOM     89 2HE  LYS A   5      11.041  14.142   0.545  1.00  2.08           H  
ATOM     90 1HZ  LYS A   5      10.612  16.201   1.683  1.00  2.08           H  
ATOM     91 2HZ  LYS A   5       9.242  15.282   1.650  1.00  2.08           H  
ATOM     92 3HZ  LYS A   5      10.120  15.407   3.042  1.00  2.08           H  
ATOM     93  N   ILE A   6      13.730   9.082   1.460  1.00  1.81           N  
ATOM     94  CA  ILE A   6      15.123   9.016   1.880  1.00  1.81           C  
ATOM     95  C   ILE A   6      15.930  10.184   1.331  1.00  1.81           C  
ATOM     96  O   ILE A   6      15.924  10.443   0.127  1.00  1.81           O  
ATOM     97  CB  ILE A   6      15.756   7.686   1.429  1.00  1.81           C  
ATOM     98  CG1 ILE A   6      14.969   6.507   2.046  1.00  1.81           C  
ATOM     99  CG2 ILE A   6      17.223   7.633   1.853  1.00  1.81           C  
ATOM    100  CD1 ILE A   6      15.357   5.159   1.520  1.00  1.81           C  
ATOM    101  H   ILE A   6      13.504   9.082   0.475  1.00  1.81           H  
ATOM    102  HA  ILE A   6      15.162   9.060   2.967  1.00  1.81           H  
ATOM    103  HB  ILE A   6      15.690   7.600   0.345  1.00  1.81           H  
ATOM    104 1HG1 ILE A   6      15.107   6.513   3.128  1.00  1.81           H  
ATOM    105 2HG1 ILE A   6      13.913   6.633   1.830  1.00  1.81           H  
ATOM    106 1HG2 ILE A   6      17.663   6.693   1.528  1.00  1.81           H  
ATOM    107 2HG2 ILE A   6      17.768   8.457   1.405  1.00  1.81           H  
ATOM    108 3HG2 ILE A   6      17.291   7.709   2.938  1.00  1.81           H  
ATOM    109 1HD1 ILE A   6      14.743   4.394   2.006  1.00  1.81           H  
ATOM    110 2HD1 ILE A   6      15.193   5.125   0.443  1.00  1.81           H  
ATOM    111 3HD1 ILE A   6      16.406   4.972   1.735  1.00  1.81           H  
ATOM    112  N   SER A   7      16.620  10.890   2.218  1.00  1.62           N  
ATOM    113  CA  SER A   7      17.452  12.016   1.816  1.00  1.62           C  
ATOM    114  C   SER A   7      18.823  11.521   1.376  1.00  1.62           C  
ATOM    115  O   SER A   7      19.541  10.898   2.157  1.00  1.62           O  
ATOM    116  CB  SER A   7      17.593  13.001   2.961  1.00  1.62           C  
ATOM    117  OG  SER A   7      18.489  14.030   2.638  1.00  1.62           O  
ATOM    118  H   SER A   7      16.572  10.632   3.193  1.00  1.62           H  
ATOM    119  HA  SER A   7      16.979  12.519   0.972  1.00  1.62           H  
ATOM    120 1HB  SER A   7      16.618  13.427   3.194  1.00  1.62           H  
ATOM    121 2HB  SER A   7      17.942  12.477   3.848  1.00  1.62           H  
ATOM    122  HG  SER A   7      19.342  13.607   2.493  1.00  1.62           H  
ATOM    123  N   VAL A   8      19.164  11.770   0.117  1.00  1.48           N  
ATOM    124  CA  VAL A   8      20.428  11.305  -0.443  1.00  1.48           C  
ATOM    125  C   VAL A   8      21.248  12.475  -0.962  1.00  1.48           C  
ATOM    126  O   VAL A   8      20.747  13.291  -1.739  1.00  1.48           O  
ATOM    127  CB  VAL A   8      20.173  10.319  -1.600  1.00  1.48           C  
ATOM    128  CG1 VAL A   8      21.501   9.855  -2.197  1.00  1.48           C  
ATOM    129  CG2 VAL A   8      19.353   9.136  -1.090  1.00  1.48           C  
ATOM    130  H   VAL A   8      18.520  12.283  -0.468  1.00  1.48           H  
ATOM    131  HA  VAL A   8      20.996  10.799   0.337  1.00  1.48           H  
ATOM    132  HB  VAL A   8      19.623  10.828  -2.391  1.00  1.48           H  
ATOM    133 1HG1 VAL A   8      21.310   9.172  -3.022  1.00  1.48           H  
ATOM    134 2HG1 VAL A   8      22.062  10.709  -2.565  1.00  1.48           H  
ATOM    135 3HG1 VAL A   8      22.085   9.345  -1.433  1.00  1.48           H  
ATOM    136 1HG2 VAL A   8      19.164   8.444  -1.908  1.00  1.48           H  
ATOM    137 2HG2 VAL A   8      19.904   8.625  -0.300  1.00  1.48           H  
ATOM    138 3HG2 VAL A   8      18.402   9.493  -0.697  1.00  1.48           H  
ATOM    139  N   THR A   9      22.506  12.558  -0.546  1.00  1.39           N  
ATOM    140  CA  THR A   9      23.354  13.637  -1.025  1.00  1.39           C  
ATOM    141  C   THR A   9      23.933  13.259  -2.377  1.00  1.39           C  
ATOM    142  O   THR A   9      24.544  12.200  -2.527  1.00  1.39           O  
ATOM    143  CB  THR A   9      24.489  13.943  -0.033  1.00  1.39           C  
ATOM    144  OG1 THR A   9      23.927  14.338   1.229  1.00  1.39           O  
ATOM    145  CG2 THR A   9      25.368  15.067  -0.570  1.00  1.39           C  
ATOM    146  H   THR A   9      22.872  11.869   0.095  1.00  1.39           H  
ATOM    147  HA  THR A   9      22.750  14.535  -1.151  1.00  1.39           H  
ATOM    148  HB  THR A   9      25.096  13.051   0.112  1.00  1.39           H  
ATOM    149  HG1 THR A   9      24.637  14.557   1.841  1.00  1.39           H  
ATOM    150 1HG2 THR A   9      26.166  15.275   0.141  1.00  1.39           H  
ATOM    151 2HG2 THR A   9      25.803  14.767  -1.524  1.00  1.39           H  
ATOM    152 3HG2 THR A   9      24.766  15.963  -0.714  1.00  1.39           H  
ATOM    153  N   VAL A  10      23.707  14.119  -3.359  1.00  1.32           N  
ATOM    154  CA  VAL A  10      24.160  13.898  -4.722  1.00  1.32           C  
ATOM    155  C   VAL A  10      24.888  15.145  -5.222  1.00  1.32           C  
ATOM    156  O   VAL A  10      24.433  16.262  -4.980  1.00  1.32           O  
ATOM    157  CB  VAL A  10      22.958  13.586  -5.639  1.00  1.32           C  
ATOM    158  CG1 VAL A  10      23.431  13.345  -7.057  1.00  1.32           C  
ATOM    159  CG2 VAL A  10      22.180  12.384  -5.127  1.00  1.32           C  
ATOM    160  H   VAL A  10      23.189  14.959  -3.146  1.00  1.32           H  
ATOM    161  HA  VAL A  10      24.849  13.054  -4.736  1.00  1.32           H  
ATOM    162  HB  VAL A  10      22.316  14.443  -5.649  1.00  1.32           H  
ATOM    163 1HG1 VAL A  10      22.578  13.157  -7.706  1.00  1.32           H  
ATOM    164 2HG1 VAL A  10      23.955  14.212  -7.403  1.00  1.32           H  
ATOM    165 3HG1 VAL A  10      24.097  12.485  -7.078  1.00  1.32           H  
ATOM    166 1HG2 VAL A  10      21.331  12.197  -5.782  1.00  1.32           H  
ATOM    167 2HG2 VAL A  10      22.829  11.508  -5.111  1.00  1.32           H  
ATOM    168 3HG2 VAL A  10      21.814  12.582  -4.123  1.00  1.32           H  
ATOM    169  N   ASP A  11      26.042  14.973  -5.866  1.00  1.27           N  
ATOM    170  CA  ASP A  11      26.776  16.122  -6.405  1.00  1.27           C  
ATOM    171  C   ASP A  11      25.899  16.878  -7.389  1.00  1.27           C  
ATOM    172  O   ASP A  11      25.198  16.269  -8.199  1.00  1.27           O  
ATOM    173  CB  ASP A  11      28.075  15.730  -7.107  1.00  1.27           C  
ATOM    174  CG  ASP A  11      28.961  16.972  -7.439  1.00  1.27           C  
ATOM    175  OD1 ASP A  11      28.765  17.614  -8.464  1.00  1.27           O  
ATOM    176  OD2 ASP A  11      29.826  17.260  -6.648  1.00  1.27           O  
ATOM    177  H   ASP A  11      26.395  14.037  -6.009  1.00  1.27           H  
ATOM    178  HA  ASP A  11      27.022  16.793  -5.581  1.00  1.27           H  
ATOM    179 1HB  ASP A  11      28.646  15.053  -6.471  1.00  1.27           H  
ATOM    180 2HB  ASP A  11      27.849  15.201  -8.028  1.00  1.27           H  
ATOM    181  N   ALA A  12      25.977  18.200  -7.362  1.00  1.23           N  
ATOM    182  CA  ALA A  12      25.177  19.028  -8.254  1.00  1.23           C  
ATOM    183  C   ALA A  12      25.383  18.676  -9.732  1.00  1.23           C  
ATOM    184  O   ALA A  12      24.443  18.769 -10.525  1.00  1.23           O  
ATOM    185  CB  ALA A  12      25.523  20.488  -8.037  1.00  1.23           C  
ATOM    186  H   ALA A  12      26.596  18.641  -6.695  1.00  1.23           H  
ATOM    187  HA  ALA A  12      24.132  18.869  -8.010  1.00  1.23           H  
ATOM    188 1HB  ALA A  12      24.901  21.108  -8.681  1.00  1.23           H  
ATOM    189 2HB  ALA A  12      25.346  20.751  -6.996  1.00  1.23           H  
ATOM    190 3HB  ALA A  12      26.574  20.648  -8.282  1.00  1.23           H  
ATOM    191  N   ALA A  13      26.598  18.282 -10.130  1.00  1.18           N  
ATOM    192  CA  ALA A  13      26.843  17.938 -11.530  1.00  1.18           C  
ATOM    193  C   ALA A  13      25.979  16.758 -11.958  1.00  1.18           C  
ATOM    194  O   ALA A  13      25.535  16.662 -13.108  1.00  1.18           O  
ATOM    195  CB  ALA A  13      28.301  17.602 -11.743  1.00  1.18           C  
ATOM    196  H   ALA A  13      27.364  18.175  -9.454  1.00  1.18           H  
ATOM    197  HA  ALA A  13      26.573  18.798 -12.144  1.00  1.18           H  
ATOM    198 1HB  ALA A  13      28.475  17.365 -12.790  1.00  1.18           H  
ATOM    199 2HB  ALA A  13      28.914  18.453 -11.450  1.00  1.18           H  
ATOM    200 3HB  ALA A  13      28.563  16.742 -11.124  1.00  1.18           H  
ATOM    201  N   VAL A  14      25.778  15.838 -11.022  1.00  1.13           N  
ATOM    202  CA  VAL A  14      25.033  14.629 -11.266  1.00  1.13           C  
ATOM    203  C   VAL A  14      23.569  14.964 -11.270  1.00  1.13           C  
ATOM    204  O   VAL A  14      22.830  14.494 -12.128  1.00  1.13           O  
ATOM    205  CB  VAL A  14      25.355  13.573 -10.216  1.00  1.13           C  
ATOM    206  CG1 VAL A  14      24.460  12.377 -10.409  1.00  1.13           C  
ATOM    207  CG2 VAL A  14      26.813  13.204 -10.316  1.00  1.13           C  
ATOM    208  H   VAL A  14      26.109  16.010 -10.078  1.00  1.13           H  
ATOM    209  HA  VAL A  14      25.308  14.236 -12.245  1.00  1.13           H  
ATOM    210  HB  VAL A  14      25.166  13.978  -9.245  1.00  1.13           H  
ATOM    211 1HG1 VAL A  14      24.678  11.631  -9.647  1.00  1.13           H  
ATOM    212 2HG1 VAL A  14      23.430  12.698 -10.318  1.00  1.13           H  
ATOM    213 3HG1 VAL A  14      24.625  11.949 -11.396  1.00  1.13           H  
ATOM    214 1HG2 VAL A  14      27.053  12.461  -9.555  1.00  1.13           H  
ATOM    215 2HG2 VAL A  14      27.017  12.794 -11.304  1.00  1.13           H  
ATOM    216 3HG2 VAL A  14      27.420  14.096 -10.159  1.00  1.13           H  
ATOM    217  N   LEU A  15      23.145  15.798 -10.322  1.00  1.08           N  
ATOM    218  CA  LEU A  15      21.746  16.185 -10.275  1.00  1.08           C  
ATOM    219  C   LEU A  15      21.354  16.902 -11.552  1.00  1.08           C  
ATOM    220  O   LEU A  15      20.261  16.683 -12.079  1.00  1.08           O  
ATOM    221  CB  LEU A  15      21.482  17.090  -9.075  1.00  1.08           C  
ATOM    222  CG  LEU A  15      21.556  16.401  -7.754  1.00  1.08           C  
ATOM    223  CD1 LEU A  15      21.486  17.408  -6.643  1.00  1.08           C  
ATOM    224  CD2 LEU A  15      20.393  15.392  -7.675  1.00  1.08           C  
ATOM    225  H   LEU A  15      23.810  16.150  -9.630  1.00  1.08           H  
ATOM    226  HA  LEU A  15      21.141  15.291 -10.175  1.00  1.08           H  
ATOM    227 1HB  LEU A  15      22.216  17.889  -9.081  1.00  1.08           H  
ATOM    228 2HB  LEU A  15      20.492  17.529  -9.176  1.00  1.08           H  
ATOM    229  HG  LEU A  15      22.499  15.899  -7.670  1.00  1.08           H  
ATOM    230 1HD1 LEU A  15      21.553  16.892  -5.684  1.00  1.08           H  
ATOM    231 2HD1 LEU A  15      22.316  18.101  -6.731  1.00  1.08           H  
ATOM    232 3HD1 LEU A  15      20.547  17.952  -6.701  1.00  1.08           H  
ATOM    233 1HD2 LEU A  15      20.408  14.865  -6.729  1.00  1.08           H  
ATOM    234 2HD2 LEU A  15      19.449  15.926  -7.767  1.00  1.08           H  
ATOM    235 3HD2 LEU A  15      20.481  14.680  -8.481  1.00  1.08           H  
ATOM    236  N   ALA A  16      22.249  17.738 -12.079  1.00  1.03           N  
ATOM    237  CA  ALA A  16      21.964  18.416 -13.328  1.00  1.03           C  
ATOM    238  C   ALA A  16      21.773  17.401 -14.454  1.00  1.03           C  
ATOM    239  O   ALA A  16      20.830  17.516 -15.244  1.00  1.03           O  
ATOM    240  CB  ALA A  16      23.097  19.363 -13.668  1.00  1.03           C  
ATOM    241  H   ALA A  16      23.128  17.922 -11.596  1.00  1.03           H  
ATOM    242  HA  ALA A  16      21.039  18.979 -13.211  1.00  1.03           H  
ATOM    243 1HB  ALA A  16      22.874  19.883 -14.596  1.00  1.03           H  
ATOM    244 2HB  ALA A  16      23.217  20.087 -12.861  1.00  1.03           H  
ATOM    245 3HB  ALA A  16      24.020  18.794 -13.780  1.00  1.03           H  
ATOM    246  N   ALA A  17      22.639  16.375 -14.504  1.00  0.99           N  
ATOM    247  CA  ALA A  17      22.516  15.331 -15.516  1.00  0.99           C  
ATOM    248  C   ALA A  17      21.206  14.554 -15.351  1.00  0.99           C  
ATOM    249  O   ALA A  17      20.495  14.300 -16.327  1.00  0.99           O  
ATOM    250  CB  ALA A  17      23.704  14.390 -15.426  1.00  0.99           C  
ATOM    251  H   ALA A  17      23.423  16.336 -13.847  1.00  0.99           H  
ATOM    252  HA  ALA A  17      22.507  15.806 -16.496  1.00  0.99           H  
ATOM    253 1HB  ALA A  17      23.623  13.628 -16.200  1.00  0.99           H  
ATOM    254 2HB  ALA A  17      24.624  14.958 -15.563  1.00  0.99           H  
ATOM    255 3HB  ALA A  17      23.717  13.914 -14.449  1.00  0.99           H  
ATOM    256  N   ILE A  18      20.846  14.258 -14.097  1.00  0.99           N  
ATOM    257  CA  ILE A  18      19.612  13.547 -13.786  1.00  0.99           C  
ATOM    258  C   ILE A  18      18.426  14.350 -14.244  1.00  0.99           C  
ATOM    259  O   ILE A  18      17.499  13.801 -14.830  1.00  0.99           O  
ATOM    260  CB  ILE A  18      19.474  13.239 -12.276  1.00  0.99           C  
ATOM    261  CG1 ILE A  18      20.498  12.175 -11.841  1.00  0.99           C  
ATOM    262  CG2 ILE A  18      18.030  12.832 -11.914  1.00  0.99           C  
ATOM    263  CD1 ILE A  18      20.621  12.032 -10.332  1.00  0.99           C  
ATOM    264  H   ILE A  18      21.474  14.507 -13.336  1.00  0.99           H  
ATOM    265  HA  ILE A  18      19.613  12.601 -14.327  1.00  0.99           H  
ATOM    266  HB  ILE A  18      19.717  14.140 -11.727  1.00  0.99           H  
ATOM    267 1HG1 ILE A  18      20.193  11.213 -12.252  1.00  0.99           H  
ATOM    268 2HG1 ILE A  18      21.471  12.429 -12.251  1.00  0.99           H  
ATOM    269 1HG2 ILE A  18      17.957  12.662 -10.841  1.00  0.99           H  
ATOM    270 2HG2 ILE A  18      17.362  13.627 -12.198  1.00  0.99           H  
ATOM    271 3HG2 ILE A  18      17.752  11.940 -12.428  1.00  0.99           H  
ATOM    272 1HD1 ILE A  18      21.352  11.260 -10.099  1.00  0.99           H  
ATOM    273 2HD1 ILE A  18      20.945  12.968  -9.911  1.00  0.99           H  
ATOM    274 3HD1 ILE A  18      19.659  11.756  -9.915  1.00  0.99           H  
ATOM    275  N   ASP A  19      18.451  15.653 -13.990  1.00  1.10           N  
ATOM    276  CA  ASP A  19      17.349  16.505 -14.373  1.00  1.10           C  
ATOM    277  C   ASP A  19      17.220  16.592 -15.882  1.00  1.10           C  
ATOM    278  O   ASP A  19      16.115  16.457 -16.411  1.00  1.10           O  
ATOM    279  CB  ASP A  19      17.533  17.906 -13.793  1.00  1.10           C  
ATOM    280  CG  ASP A  19      16.288  18.766 -13.942  1.00  1.10           C  
ATOM    281  OD1 ASP A  19      15.276  18.367 -13.397  1.00  1.10           O  
ATOM    282  OD2 ASP A  19      16.324  19.795 -14.585  1.00  1.10           O  
ATOM    283  H   ASP A  19      19.244  16.055 -13.491  1.00  1.10           H  
ATOM    284  HA  ASP A  19      16.432  16.082 -13.979  1.00  1.10           H  
ATOM    285 1HB  ASP A  19      17.809  17.832 -12.741  1.00  1.10           H  
ATOM    286 2HB  ASP A  19      18.367  18.396 -14.306  1.00  1.10           H  
ATOM    287  N   ALA A  20      18.336  16.769 -16.593  1.00  1.38           N  
ATOM    288  CA  ALA A  20      18.252  16.876 -18.042  1.00  1.38           C  
ATOM    289  C   ALA A  20      17.638  15.620 -18.648  1.00  1.38           C  
ATOM    290  O   ALA A  20      16.767  15.703 -19.526  1.00  1.38           O  
ATOM    291  CB  ALA A  20      19.639  17.093 -18.620  1.00  1.38           C  
ATOM    292  H   ALA A  20      19.237  16.869 -16.123  1.00  1.38           H  
ATOM    293  HA  ALA A  20      17.614  17.724 -18.284  1.00  1.38           H  
ATOM    294 1HB  ALA A  20      19.573  17.190 -19.701  1.00  1.38           H  
ATOM    295 2HB  ALA A  20      20.071  17.998 -18.194  1.00  1.38           H  
ATOM    296 3HB  ALA A  20      20.269  16.235 -18.368  1.00  1.38           H  
ATOM    297  N   ASP A  21      18.050  14.459 -18.139  1.00  1.89           N  
ATOM    298  CA  ASP A  21      17.543  13.200 -18.645  1.00  1.89           C  
ATOM    299  C   ASP A  21      16.117  12.920 -18.173  1.00  1.89           C  
ATOM    300  O   ASP A  21      15.296  12.408 -18.938  1.00  1.89           O  
ATOM    301  CB  ASP A  21      18.499  12.071 -18.264  1.00  1.89           C  
ATOM    302  CG  ASP A  21      19.814  12.122 -19.029  1.00  1.89           C  
ATOM    303  OD1 ASP A  21      19.903  12.857 -19.988  1.00  1.89           O  
ATOM    304  OD2 ASP A  21      20.717  11.410 -18.660  1.00  1.89           O  
ATOM    305  H   ASP A  21      18.766  14.451 -17.408  1.00  1.89           H  
ATOM    306  HA  ASP A  21      17.528  13.259 -19.731  1.00  1.89           H  
ATOM    307 1HB  ASP A  21      18.753  12.175 -17.212  1.00  1.89           H  
ATOM    308 2HB  ASP A  21      18.022  11.103 -18.406  1.00  1.89           H  
ATOM    309  N   ALA A  22      15.799  13.268 -16.924  1.00  2.69           N  
ATOM    310  CA  ALA A  22      14.466  13.043 -16.390  1.00  2.69           C  
ATOM    311  C   ALA A  22      13.447  13.814 -17.181  1.00  2.69           C  
ATOM    312  O   ALA A  22      12.336  13.337 -17.429  1.00  2.69           O  
ATOM    313  CB  ALA A  22      14.388  13.468 -14.950  1.00  2.69           C  
ATOM    314  H   ALA A  22      16.498  13.683 -16.315  1.00  2.69           H  
ATOM    315  HA  ALA A  22      14.238  11.984 -16.477  1.00  2.69           H  
ATOM    316 1HB  ALA A  22      13.392  13.281 -14.588  1.00  2.69           H  
ATOM    317 2HB  ALA A  22      15.104  12.918 -14.359  1.00  2.69           H  
ATOM    318 3HB  ALA A  22      14.611  14.532 -14.882  1.00  2.69           H  
ATOM    319  N   ARG A  23      13.821  15.034 -17.576  1.00  3.68           N  
ATOM    320  CA  ARG A  23      12.939  15.858 -18.368  1.00  3.68           C  
ATOM    321  C   ARG A  23      12.783  15.277 -19.754  1.00  3.68           C  
ATOM    322  O   ARG A  23      11.662  15.078 -20.217  1.00  3.68           O  
ATOM    323  CB  ARG A  23      13.494  17.267 -18.483  1.00  3.68           C  
ATOM    324  CG  ARG A  23      13.411  18.116 -17.219  1.00  3.68           C  
ATOM    325  CD  ARG A  23      14.064  19.437 -17.415  1.00  3.68           C  
ATOM    326  NE  ARG A  23      14.019  20.262 -16.213  1.00  3.68           N  
ATOM    327  CZ  ARG A  23      12.997  21.075 -15.875  1.00  3.68           C  
ATOM    328  NH1 ARG A  23      11.941  21.176 -16.662  1.00  3.68           N  
ATOM    329  NH2 ARG A  23      13.049  21.777 -14.756  1.00  3.68           N  
ATOM    330  H   ARG A  23      14.735  15.403 -17.305  1.00  3.68           H  
ATOM    331  HA  ARG A  23      11.964  15.896 -17.884  1.00  3.68           H  
ATOM    332 1HB  ARG A  23      14.550  17.210 -18.758  1.00  3.68           H  
ATOM    333 2HB  ARG A  23      12.977  17.799 -19.279  1.00  3.68           H  
ATOM    334 1HG  ARG A  23      12.368  18.285 -16.961  1.00  3.68           H  
ATOM    335 2HG  ARG A  23      13.909  17.607 -16.392  1.00  3.68           H  
ATOM    336 1HD  ARG A  23      15.114  19.272 -17.666  1.00  3.68           H  
ATOM    337 2HD  ARG A  23      13.576  19.978 -18.222  1.00  3.68           H  
ATOM    338  HE  ARG A  23      14.828  20.201 -15.563  1.00  3.68           H  
ATOM    339 1HH1 ARG A  23      11.898  20.642 -17.518  1.00  3.68           H  
ATOM    340 2HH1 ARG A  23      11.178  21.786 -16.408  1.00  3.68           H  
ATOM    341 1HH2 ARG A  23      13.860  21.709 -14.146  1.00  3.68           H  
ATOM    342 2HH2 ARG A  23      12.287  22.382 -14.507  1.00  3.68           H  
ATOM    343  N   ALA A  24      13.898  14.894 -20.386  1.00  4.48           N  
ATOM    344  CA  ALA A  24      13.838  14.349 -21.735  1.00  4.48           C  
ATOM    345  C   ALA A  24      12.983  13.091 -21.800  1.00  4.48           C  
ATOM    346  O   ALA A  24      12.231  12.882 -22.753  1.00  4.48           O  
ATOM    347  CB  ALA A  24      15.243  14.025 -22.213  1.00  4.48           C  
ATOM    348  H   ALA A  24      14.814  15.039 -19.956  1.00  4.48           H  
ATOM    349  HA  ALA A  24      13.393  15.100 -22.385  1.00  4.48           H  
ATOM    350 1HB  ALA A  24      15.202  13.641 -23.229  1.00  4.48           H  
ATOM    351 2HB  ALA A  24      15.855  14.928 -22.184  1.00  4.48           H  
ATOM    352 3HB  ALA A  24      15.681  13.274 -21.556  1.00  4.48           H  
ATOM    353  N   ALA A  25      13.105  12.255 -20.776  1.00  4.65           N  
ATOM    354  CA  ALA A  25      12.369  11.011 -20.683  1.00  4.65           C  
ATOM    355  C   ALA A  25      10.999  11.147 -19.995  1.00  4.65           C  
ATOM    356  O   ALA A  25      10.271  10.158 -19.903  1.00  4.65           O  
ATOM    357  CB  ALA A  25      13.234  10.001 -19.958  1.00  4.65           C  
ATOM    358  H   ALA A  25      13.763  12.478 -20.031  1.00  4.65           H  
ATOM    359  HA  ALA A  25      12.185  10.653 -21.694  1.00  4.65           H  
ATOM    360 1HB  ALA A  25      12.725   9.043 -19.903  1.00  4.65           H  
ATOM    361 2HB  ALA A  25      14.176   9.887 -20.493  1.00  4.65           H  
ATOM    362 3HB  ALA A  25      13.442  10.373 -18.968  1.00  4.65           H  
ATOM    363  N   GLY A  26      10.653  12.333 -19.467  1.00  4.13           N  
ATOM    364  CA  GLY A  26       9.368  12.512 -18.783  1.00  4.13           C  
ATOM    365  C   GLY A  26       9.180  11.547 -17.603  1.00  4.13           C  
ATOM    366  O   GLY A  26       8.116  10.941 -17.481  1.00  4.13           O  
ATOM    367  H   GLY A  26      11.252  13.146 -19.583  1.00  4.13           H  
ATOM    368 1HA  GLY A  26       9.308  13.540 -18.424  1.00  4.13           H  
ATOM    369 2HA  GLY A  26       8.559  12.377 -19.498  1.00  4.13           H  
ATOM    370  N   LEU A  27      10.190  11.375 -16.744  1.00  3.27           N  
ATOM    371  CA  LEU A  27      10.068  10.290 -15.760  1.00  3.27           C  
ATOM    372  C   LEU A  27       9.237  10.411 -14.459  1.00  3.27           C  
ATOM    373  O   LEU A  27       8.316   9.608 -14.320  1.00  3.27           O  
ATOM    374  CB  LEU A  27      11.455   9.823 -15.406  1.00  3.27           C  
ATOM    375  CG  LEU A  27      12.165   9.141 -16.496  1.00  3.27           C  
ATOM    376  CD1 LEU A  27      13.562   8.861 -16.066  1.00  3.27           C  
ATOM    377  CD2 LEU A  27      11.445   7.870 -16.854  1.00  3.27           C  
ATOM    378  H   LEU A  27      11.037  11.936 -16.849  1.00  3.27           H  
ATOM    379  HA  LEU A  27       9.620   9.463 -16.308  1.00  3.27           H  
ATOM    380 1HB  LEU A  27      12.053  10.688 -15.142  1.00  3.27           H  
ATOM    381 2HB  LEU A  27      11.405   9.156 -14.548  1.00  3.27           H  
ATOM    382  HG  LEU A  27      12.183   9.784 -17.341  1.00  3.27           H  
ATOM    383 1HD1 LEU A  27      14.106   8.372 -16.873  1.00  3.27           H  
ATOM    384 2HD1 LEU A  27      14.039   9.788 -15.819  1.00  3.27           H  
ATOM    385 3HD1 LEU A  27      13.542   8.212 -15.196  1.00  3.27           H  
ATOM    386 1HD2 LEU A  27      11.969   7.372 -17.670  1.00  3.27           H  
ATOM    387 2HD2 LEU A  27      11.414   7.213 -15.982  1.00  3.27           H  
ATOM    388 3HD2 LEU A  27      10.426   8.108 -17.169  1.00  3.27           H  
ATOM    389  N   ASN A  28       9.434  11.333 -13.490  1.00  2.47           N  
ATOM    390  CA  ASN A  28      10.376  12.431 -13.225  1.00  2.47           C  
ATOM    391  C   ASN A  28      11.698  12.003 -12.552  1.00  2.47           C  
ATOM    392  O   ASN A  28      12.049  10.826 -12.546  1.00  2.47           O  
ATOM    393  CB  ASN A  28       9.674  13.409 -12.309  1.00  2.47           C  
ATOM    394  CG  ASN A  28       9.377  12.802 -10.934  1.00  2.47           C  
ATOM    395  OD1 ASN A  28       9.877  11.727 -10.529  1.00  2.47           O  
ATOM    396  ND2 ASN A  28       8.549  13.496 -10.196  1.00  2.47           N  
ATOM    397  H   ASN A  28       8.753  11.237 -12.751  1.00  2.47           H  
ATOM    398  HA  ASN A  28      10.622  12.909 -14.177  1.00  2.47           H  
ATOM    399 1HB  ASN A  28      10.263  14.315 -12.187  1.00  2.47           H  
ATOM    400 2HB  ASN A  28       8.728  13.703 -12.764  1.00  2.47           H  
ATOM    401 1HD2 ASN A  28       8.299  13.172  -9.284  1.00  2.47           H  
ATOM    402 2HD2 ASN A  28       8.163  14.351 -10.546  1.00  2.47           H  
ATOM    403  N   ARG A  29      12.444  12.977 -11.990  1.00  1.94           N  
ATOM    404  CA  ARG A  29      13.753  12.704 -11.371  1.00  1.94           C  
ATOM    405  C   ARG A  29      13.675  11.676 -10.243  1.00  1.94           C  
ATOM    406  O   ARG A  29      14.543  10.807 -10.129  1.00  1.94           O  
ATOM    407  CB  ARG A  29      14.312  13.956 -10.700  1.00  1.94           C  
ATOM    408  CG  ARG A  29      14.752  15.092 -11.598  1.00  1.94           C  
ATOM    409  CD  ARG A  29      15.562  16.084 -10.820  1.00  1.94           C  
ATOM    410  NE  ARG A  29      14.800  16.676  -9.712  1.00  1.94           N  
ATOM    411  CZ  ARG A  29      14.037  17.796  -9.776  1.00  1.94           C  
ATOM    412  NH1 ARG A  29      13.935  18.492 -10.890  1.00  1.94           N  
ATOM    413  NH2 ARG A  29      13.385  18.201  -8.696  1.00  1.94           N  
ATOM    414  H   ARG A  29      12.114  13.930 -12.009  1.00  1.94           H  
ATOM    415  HA  ARG A  29      14.439  12.340 -12.134  1.00  1.94           H  
ATOM    416 1HB  ARG A  29      13.565  14.357 -10.017  1.00  1.94           H  
ATOM    417 2HB  ARG A  29      15.177  13.675 -10.097  1.00  1.94           H  
ATOM    418 1HG  ARG A  29      15.356  14.706 -12.405  1.00  1.94           H  
ATOM    419 2HG  ARG A  29      13.883  15.603 -12.013  1.00  1.94           H  
ATOM    420 1HD  ARG A  29      16.443  15.592 -10.408  1.00  1.94           H  
ATOM    421 2HD  ARG A  29      15.874  16.884 -11.478  1.00  1.94           H  
ATOM    422  HE  ARG A  29      14.832  16.194  -8.826  1.00  1.94           H  
ATOM    423 1HH1 ARG A  29      14.443  18.213 -11.750  1.00  1.94           H  
ATOM    424 2HH1 ARG A  29      13.368  19.320 -10.915  1.00  1.94           H  
ATOM    425 1HH2 ARG A  29      13.457  17.676  -7.835  1.00  1.94           H  
ATOM    426 2HH2 ARG A  29      12.817  19.034  -8.734  1.00  1.94           H  
ATOM    427  N   SER A  30      12.631  11.755  -9.408  1.00  1.65           N  
ATOM    428  CA  SER A  30      12.514  10.813  -8.299  1.00  1.65           C  
ATOM    429  C   SER A  30      12.336   9.411  -8.850  1.00  1.65           C  
ATOM    430  O   SER A  30      12.935   8.459  -8.341  1.00  1.65           O  
ATOM    431  CB  SER A  30      11.357  11.176  -7.377  1.00  1.65           C  
ATOM    432  OG  SER A  30      11.594  12.397  -6.722  1.00  1.65           O  
ATOM    433  H   SER A  30      11.923  12.461  -9.548  1.00  1.65           H  
ATOM    434  HA  SER A  30      13.439  10.838  -7.721  1.00  1.65           H  
ATOM    435 1HB  SER A  30      10.438  11.242  -7.956  1.00  1.65           H  
ATOM    436 2HB  SER A  30      11.221  10.386  -6.642  1.00  1.65           H  
ATOM    437  HG  SER A  30      10.844  12.530  -6.134  1.00  1.65           H  
ATOM    438  N   GLU A  31      11.540   9.298  -9.917  1.00  1.48           N  
ATOM    439  CA  GLU A  31      11.302   8.017 -10.564  1.00  1.48           C  
ATOM    440  C   GLU A  31      12.598   7.498 -11.187  1.00  1.48           C  
ATOM    441  O   GLU A  31      12.903   6.310 -11.094  1.00  1.48           O  
ATOM    442  CB  GLU A  31      10.209   8.159 -11.619  1.00  1.48           C  
ATOM    443  CG  GLU A  31       9.856   6.900 -12.393  1.00  1.48           C  
ATOM    444  CD  GLU A  31       9.198   5.801 -11.596  1.00  1.48           C  
ATOM    445  OE1 GLU A  31       8.647   6.063 -10.548  1.00  1.48           O  
ATOM    446  OE2 GLU A  31       9.259   4.674 -12.056  1.00  1.48           O  
ATOM    447  H   GLU A  31      11.079  10.136 -10.281  1.00  1.48           H  
ATOM    448  HA  GLU A  31      10.972   7.301  -9.810  1.00  1.48           H  
ATOM    449 1HB  GLU A  31       9.300   8.540 -11.155  1.00  1.48           H  
ATOM    450 2HB  GLU A  31      10.520   8.887 -12.342  1.00  1.48           H  
ATOM    451 1HG  GLU A  31       9.198   7.179 -13.216  1.00  1.48           H  
ATOM    452 2HG  GLU A  31      10.778   6.521 -12.826  1.00  1.48           H  
ATOM    453  N   MET A  32      13.402   8.387 -11.787  1.00  1.39           N  
ATOM    454  CA  MET A  32      14.663   7.935 -12.366  1.00  1.39           C  
ATOM    455  C   MET A  32      15.531   7.290 -11.313  1.00  1.39           C  
ATOM    456  O   MET A  32      16.096   6.214 -11.530  1.00  1.39           O  
ATOM    457  CB  MET A  32      15.506   9.069 -12.933  1.00  1.39           C  
ATOM    458  CG  MET A  32      16.772   8.522 -13.622  1.00  1.39           C  
ATOM    459  SD  MET A  32      17.869   9.779 -14.203  1.00  1.39           S  
ATOM    460  CE  MET A  32      16.814  10.540 -15.333  1.00  1.39           C  
ATOM    461  H   MET A  32      13.110   9.360 -11.865  1.00  1.39           H  
ATOM    462  HA  MET A  32      14.453   7.196 -13.137  1.00  1.39           H  
ATOM    463 1HB  MET A  32      14.925   9.665 -13.624  1.00  1.39           H  
ATOM    464 2HB  MET A  32      15.824   9.731 -12.126  1.00  1.39           H  
ATOM    465 1HG  MET A  32      17.314   7.895 -12.913  1.00  1.39           H  
ATOM    466 2HG  MET A  32      16.480   7.903 -14.469  1.00  1.39           H  
ATOM    467 1HE  MET A  32      17.319  11.369 -15.758  1.00  1.39           H  
ATOM    468 2HE  MET A  32      16.529   9.835 -16.112  1.00  1.39           H  
ATOM    469 3HE  MET A  32      15.937  10.881 -14.810  1.00  1.39           H  
ATOM    470  N   ILE A  33      15.630   7.954 -10.163  1.00  1.37           N  
ATOM    471  CA  ILE A  33      16.459   7.466  -9.083  1.00  1.37           C  
ATOM    472  C   ILE A  33      15.926   6.146  -8.559  1.00  1.37           C  
ATOM    473  O   ILE A  33      16.697   5.204  -8.370  1.00  1.37           O  
ATOM    474  CB  ILE A  33      16.574   8.514  -7.971  1.00  1.37           C  
ATOM    475  CG1 ILE A  33      17.388   9.734  -8.530  1.00  1.37           C  
ATOM    476  CG2 ILE A  33      17.252   7.891  -6.746  1.00  1.37           C  
ATOM    477  CD1 ILE A  33      17.341  10.974  -7.670  1.00  1.37           C  
ATOM    478  H   ILE A  33      15.131   8.840 -10.056  1.00  1.37           H  
ATOM    479  HA  ILE A  33      17.459   7.295  -9.473  1.00  1.37           H  
ATOM    480  HB  ILE A  33      15.577   8.875  -7.705  1.00  1.37           H  
ATOM    481 1HG1 ILE A  33      18.427   9.435  -8.646  1.00  1.37           H  
ATOM    482 2HG1 ILE A  33      16.991   9.992  -9.516  1.00  1.37           H  
ATOM    483 1HG2 ILE A  33      17.334   8.637  -5.957  1.00  1.37           H  
ATOM    484 2HG2 ILE A  33      16.653   7.053  -6.391  1.00  1.37           H  
ATOM    485 3HG2 ILE A  33      18.246   7.536  -7.018  1.00  1.37           H  
ATOM    486 1HD1 ILE A  33      17.925  11.766  -8.136  1.00  1.37           H  
ATOM    487 2HD1 ILE A  33      16.302  11.299  -7.571  1.00  1.37           H  
ATOM    488 3HD1 ILE A  33      17.750  10.752  -6.687  1.00  1.37           H  
ATOM    489  N   GLU A  34      14.612   6.045  -8.345  1.00  1.37           N  
ATOM    490  CA  GLU A  34      14.072   4.778  -7.882  1.00  1.37           C  
ATOM    491  C   GLU A  34      14.400   3.661  -8.866  1.00  1.37           C  
ATOM    492  O   GLU A  34      14.824   2.573  -8.459  1.00  1.37           O  
ATOM    493  CB  GLU A  34      12.558   4.849  -7.674  1.00  1.37           C  
ATOM    494  CG  GLU A  34      11.959   3.523  -7.162  1.00  1.37           C  
ATOM    495  CD  GLU A  34      10.466   3.574  -6.852  1.00  1.37           C  
ATOM    496  OE1 GLU A  34       9.909   4.646  -6.758  1.00  1.37           O  
ATOM    497  OE2 GLU A  34       9.880   2.517  -6.720  1.00  1.37           O  
ATOM    498  H   GLU A  34      13.997   6.847  -8.498  1.00  1.37           H  
ATOM    499  HA  GLU A  34      14.538   4.535  -6.928  1.00  1.37           H  
ATOM    500 1HB  GLU A  34      12.320   5.641  -6.964  1.00  1.37           H  
ATOM    501 2HB  GLU A  34      12.074   5.101  -8.622  1.00  1.37           H  
ATOM    502 1HG  GLU A  34      12.130   2.763  -7.925  1.00  1.37           H  
ATOM    503 2HG  GLU A  34      12.500   3.219  -6.267  1.00  1.37           H  
ATOM    504  N   GLN A  35      14.240   3.918 -10.169  1.00  1.38           N  
ATOM    505  CA  GLN A  35      14.538   2.882 -11.143  1.00  1.38           C  
ATOM    506  C   GLN A  35      16.011   2.512 -11.113  1.00  1.38           C  
ATOM    507  O   GLN A  35      16.359   1.331 -11.170  1.00  1.38           O  
ATOM    508  CB  GLN A  35      14.145   3.312 -12.564  1.00  1.38           C  
ATOM    509  CG  GLN A  35      12.639   3.389 -12.809  1.00  1.38           C  
ATOM    510  CD  GLN A  35      12.279   3.790 -14.244  1.00  1.38           C  
ATOM    511  OE1 GLN A  35      13.098   3.685 -15.171  1.00  1.38           O  
ATOM    512  NE2 GLN A  35      11.039   4.225 -14.434  1.00  1.38           N  
ATOM    513  H   GLN A  35      13.887   4.825 -10.479  1.00  1.38           H  
ATOM    514  HA  GLN A  35      13.962   1.995 -10.883  1.00  1.38           H  
ATOM    515 1HB  GLN A  35      14.559   4.305 -12.759  1.00  1.38           H  
ATOM    516 2HB  GLN A  35      14.580   2.626 -13.288  1.00  1.38           H  
ATOM    517 1HG  GLN A  35      12.202   2.412 -12.611  1.00  1.38           H  
ATOM    518 2HG  GLN A  35      12.205   4.127 -12.132  1.00  1.38           H  
ATOM    519 1HE2 GLN A  35      10.726   4.473 -15.346  1.00  1.38           H  
ATOM    520 2HE2 GLN A  35      10.392   4.299 -13.635  1.00  1.38           H  
ATOM    521  N   ALA A  36      16.890   3.507 -10.972  1.00  1.40           N  
ATOM    522  CA  ALA A  36      18.314   3.223 -10.932  1.00  1.40           C  
ATOM    523  C   ALA A  36      18.657   2.329  -9.754  1.00  1.40           C  
ATOM    524  O   ALA A  36      19.430   1.372  -9.895  1.00  1.40           O  
ATOM    525  CB  ALA A  36      19.099   4.517 -10.822  1.00  1.40           C  
ATOM    526  H   ALA A  36      16.567   4.474 -10.933  1.00  1.40           H  
ATOM    527  HA  ALA A  36      18.584   2.705 -11.849  1.00  1.40           H  
ATOM    528 1HB  ALA A  36      20.164   4.299 -10.811  1.00  1.40           H  
ATOM    529 2HB  ALA A  36      18.864   5.157 -11.674  1.00  1.40           H  
ATOM    530 3HB  ALA A  36      18.823   5.028  -9.901  1.00  1.40           H  
ATOM    531  N   LEU A  37      18.044   2.604  -8.603  1.00  1.45           N  
ATOM    532  CA  LEU A  37      18.311   1.813  -7.420  1.00  1.45           C  
ATOM    533  C   LEU A  37      17.786   0.403  -7.591  1.00  1.45           C  
ATOM    534  O   LEU A  37      18.474  -0.564  -7.261  1.00  1.45           O  
ATOM    535  CB  LEU A  37      17.658   2.472  -6.209  1.00  1.45           C  
ATOM    536  CG  LEU A  37      18.273   3.812  -5.792  1.00  1.45           C  
ATOM    537  CD1 LEU A  37      17.407   4.447  -4.724  1.00  1.45           C  
ATOM    538  CD2 LEU A  37      19.681   3.582  -5.301  1.00  1.45           C  
ATOM    539  H   LEU A  37      17.411   3.404  -8.547  1.00  1.45           H  
ATOM    540  HA  LEU A  37      19.388   1.768  -7.267  1.00  1.45           H  
ATOM    541 1HB  LEU A  37      16.607   2.652  -6.444  1.00  1.45           H  
ATOM    542 2HB  LEU A  37      17.713   1.790  -5.363  1.00  1.45           H  
ATOM    543  HG  LEU A  37      18.301   4.483  -6.647  1.00  1.45           H  
ATOM    544 1HD1 LEU A  37      17.833   5.407  -4.433  1.00  1.45           H  
ATOM    545 2HD1 LEU A  37      16.404   4.602  -5.124  1.00  1.45           H  
ATOM    546 3HD1 LEU A  37      17.357   3.792  -3.858  1.00  1.45           H  
ATOM    547 1HD2 LEU A  37      20.123   4.536  -5.010  1.00  1.45           H  
ATOM    548 2HD2 LEU A  37      19.663   2.912  -4.441  1.00  1.45           H  
ATOM    549 3HD2 LEU A  37      20.274   3.134  -6.099  1.00  1.45           H  
ATOM    550  N   ARG A  38      16.592   0.267  -8.168  1.00  1.59           N  
ATOM    551  CA  ARG A  38      16.033  -1.057  -8.373  1.00  1.59           C  
ATOM    552  C   ARG A  38      16.887  -1.872  -9.327  1.00  1.59           C  
ATOM    553  O   ARG A  38      17.115  -3.065  -9.097  1.00  1.59           O  
ATOM    554  CB  ARG A  38      14.604  -0.973  -8.886  1.00  1.59           C  
ATOM    555  CG  ARG A  38      13.569  -0.541  -7.839  1.00  1.59           C  
ATOM    556  CD  ARG A  38      12.195  -0.503  -8.407  1.00  1.59           C  
ATOM    557  NE  ARG A  38      11.199  -0.090  -7.423  1.00  1.59           N  
ATOM    558  CZ  ARG A  38      10.598  -0.897  -6.537  1.00  1.59           C  
ATOM    559  NH1 ARG A  38      10.875  -2.186  -6.484  1.00  1.59           N  
ATOM    560  NH2 ARG A  38       9.721  -0.359  -5.724  1.00  1.59           N  
ATOM    561  H   ARG A  38      16.052   1.093  -8.434  1.00  1.59           H  
ATOM    562  HA  ARG A  38      16.010  -1.568  -7.412  1.00  1.59           H  
ATOM    563 1HB  ARG A  38      14.564  -0.250  -9.702  1.00  1.59           H  
ATOM    564 2HB  ARG A  38      14.300  -1.938  -9.287  1.00  1.59           H  
ATOM    565 1HG  ARG A  38      13.579  -1.242  -7.006  1.00  1.59           H  
ATOM    566 2HG  ARG A  38      13.815   0.457  -7.475  1.00  1.59           H  
ATOM    567 1HD  ARG A  38      12.173   0.214  -9.229  1.00  1.59           H  
ATOM    568 2HD  ARG A  38      11.922  -1.489  -8.777  1.00  1.59           H  
ATOM    569  HE  ARG A  38      10.915   0.898  -7.384  1.00  1.59           H  
ATOM    570 1HH1 ARG A  38      11.552  -2.583  -7.119  1.00  1.59           H  
ATOM    571 2HH1 ARG A  38      10.409  -2.774  -5.809  1.00  1.59           H  
ATOM    572 1HH2 ARG A  38       9.546   0.650  -5.816  1.00  1.59           H  
ATOM    573 2HH2 ARG A  38       9.238  -0.918  -5.040  1.00  1.59           H  
ATOM    574  N   ASN A  39      17.409  -1.226 -10.370  1.00  1.87           N  
ATOM    575  CA  ASN A  39      18.244  -1.916 -11.337  1.00  1.87           C  
ATOM    576  C   ASN A  39      19.535  -2.396 -10.683  1.00  1.87           C  
ATOM    577  O   ASN A  39      19.988  -3.514 -10.944  1.00  1.87           O  
ATOM    578  CB  ASN A  39      18.528  -1.001 -12.504  1.00  1.87           C  
ATOM    579  CG  ASN A  39      17.309  -0.787 -13.372  1.00  1.87           C  
ATOM    580  OD1 ASN A  39      16.371  -1.596 -13.375  1.00  1.87           O  
ATOM    581  ND2 ASN A  39      17.301   0.302 -14.100  1.00  1.87           N  
ATOM    582  H   ASN A  39      17.188  -0.241 -10.518  1.00  1.87           H  
ATOM    583  HA  ASN A  39      17.708  -2.794 -11.696  1.00  1.87           H  
ATOM    584 1HB  ASN A  39      18.865  -0.034 -12.128  1.00  1.87           H  
ATOM    585 2HB  ASN A  39      19.325  -1.418 -13.108  1.00  1.87           H  
ATOM    586 1HD2 ASN A  39      16.517   0.505 -14.687  1.00  1.87           H  
ATOM    587 2HD2 ASN A  39      18.073   0.932 -14.061  1.00  1.87           H  
ATOM    588  N   GLU A  40      20.103  -1.586  -9.783  1.00  2.30           N  
ATOM    589  CA  GLU A  40      21.320  -1.996  -9.097  1.00  2.30           C  
ATOM    590  C   GLU A  40      21.025  -3.144  -8.144  1.00  2.30           C  
ATOM    591  O   GLU A  40      21.773  -4.123  -8.090  1.00  2.30           O  
ATOM    592  CB  GLU A  40      21.944  -0.818  -8.346  1.00  2.30           C  
ATOM    593  CG  GLU A  40      23.257  -1.132  -7.572  1.00  2.30           C  
ATOM    594  CD  GLU A  40      24.474  -1.579  -8.414  1.00  2.30           C  
ATOM    595  OE1 GLU A  40      24.505  -1.403  -9.622  1.00  2.30           O  
ATOM    596  OE2 GLU A  40      25.393  -2.085  -7.808  1.00  2.30           O  
ATOM    597  H   GLU A  40      19.706  -0.659  -9.607  1.00  2.30           H  
ATOM    598  HA  GLU A  40      22.034  -2.350  -9.837  1.00  2.30           H  
ATOM    599 1HB  GLU A  40      22.150  -0.012  -9.050  1.00  2.30           H  
ATOM    600 2HB  GLU A  40      21.218  -0.434  -7.624  1.00  2.30           H  
ATOM    601 1HG  GLU A  40      23.538  -0.240  -7.015  1.00  2.30           H  
ATOM    602 2HG  GLU A  40      23.032  -1.914  -6.846  1.00  2.30           H  
ATOM    603  N   HIS A  41      19.895  -3.082  -7.440  1.00  2.91           N  
ATOM    604  CA  HIS A  41      19.574  -4.156  -6.516  1.00  2.91           C  
ATOM    605  C   HIS A  41      19.389  -5.459  -7.285  1.00  2.91           C  
ATOM    606  O   HIS A  41      19.852  -6.514  -6.840  1.00  2.91           O  
ATOM    607  CB  HIS A  41      18.310  -3.841  -5.707  1.00  2.91           C  
ATOM    608  CG  HIS A  41      18.497  -2.768  -4.657  1.00  2.91           C  
ATOM    609  ND1 HIS A  41      19.408  -2.887  -3.626  1.00  2.91           N  
ATOM    610  CD2 HIS A  41      17.873  -1.578  -4.470  1.00  2.91           C  
ATOM    611  CE1 HIS A  41      19.344  -1.811  -2.859  1.00  2.91           C  
ATOM    612  NE2 HIS A  41      18.421  -1.003  -3.348  1.00  2.91           N  
ATOM    613  H   HIS A  41      19.288  -2.264  -7.512  1.00  2.91           H  
ATOM    614  HA  HIS A  41      20.397  -4.295  -5.818  1.00  2.91           H  
ATOM    615 1HB  HIS A  41      17.526  -3.510  -6.390  1.00  2.91           H  
ATOM    616 2HB  HIS A  41      17.957  -4.745  -5.217  1.00  2.91           H  
ATOM    617  HD2 HIS A  41      17.083  -1.157  -5.090  1.00  2.91           H  
ATOM    618  HE1 HIS A  41      19.948  -1.624  -1.972  1.00  2.91           H  
ATOM    619  HE2 HIS A  41      18.156  -0.108  -2.963  1.00  2.91           H  
ATOM    620  N   LEU A  42      18.744  -5.383  -8.454  1.00  3.71           N  
ATOM    621  CA  LEU A  42      18.545  -6.558  -9.282  1.00  3.71           C  
ATOM    622  C   LEU A  42      19.870  -7.119  -9.767  1.00  3.71           C  
ATOM    623  O   LEU A  42      20.103  -8.322  -9.658  1.00  3.71           O  
ATOM    624  CB  LEU A  42      17.660  -6.252 -10.486  1.00  3.71           C  
ATOM    625  CG  LEU A  42      17.454  -7.436 -11.424  1.00  3.71           C  
ATOM    626  CD1 LEU A  42      16.782  -8.573 -10.657  1.00  3.71           C  
ATOM    627  CD2 LEU A  42      16.620  -7.008 -12.611  1.00  3.71           C  
ATOM    628  H   LEU A  42      18.363  -4.489  -8.764  1.00  3.71           H  
ATOM    629  HA  LEU A  42      18.051  -7.318  -8.681  1.00  3.71           H  
ATOM    630 1HB  LEU A  42      16.687  -5.916 -10.132  1.00  3.71           H  
ATOM    631 2HB  LEU A  42      18.115  -5.441 -11.056  1.00  3.71           H  
ATOM    632  HG  LEU A  42      18.420  -7.784 -11.771  1.00  3.71           H  
ATOM    633 1HD1 LEU A  42      16.646  -9.428 -11.318  1.00  3.71           H  
ATOM    634 2HD1 LEU A  42      17.409  -8.863  -9.814  1.00  3.71           H  
ATOM    635 3HD1 LEU A  42      15.813  -8.240 -10.291  1.00  3.71           H  
ATOM    636 1HD2 LEU A  42      16.483  -7.856 -13.284  1.00  3.71           H  
ATOM    637 2HD2 LEU A  42      15.648  -6.657 -12.265  1.00  3.71           H  
ATOM    638 3HD2 LEU A  42      17.131  -6.202 -13.139  1.00  3.71           H  
ATOM    639  N   ARG A  43      20.753  -6.265 -10.292  1.00  4.80           N  
ATOM    640  CA  ARG A  43      22.031  -6.761 -10.785  1.00  4.80           C  
ATOM    641  C   ARG A  43      22.823  -7.446  -9.681  1.00  4.80           C  
ATOM    642  O   ARG A  43      23.392  -8.522  -9.887  1.00  4.80           O  
ATOM    643  CB  ARG A  43      22.863  -5.624 -11.366  1.00  4.80           C  
ATOM    644  CG  ARG A  43      22.412  -5.093 -12.734  1.00  4.80           C  
ATOM    645  CD  ARG A  43      23.452  -4.196 -13.318  1.00  4.80           C  
ATOM    646  NE  ARG A  43      23.577  -2.943 -12.571  1.00  4.80           N  
ATOM    647  CZ  ARG A  43      22.899  -1.810 -12.851  1.00  4.80           C  
ATOM    648  NH1 ARG A  43      22.084  -1.758 -13.884  1.00  4.80           N  
ATOM    649  NH2 ARG A  43      23.069  -0.751 -12.086  1.00  4.80           N  
ATOM    650  H   ARG A  43      20.528  -5.271 -10.370  1.00  4.80           H  
ATOM    651  HA  ARG A  43      21.835  -7.487 -11.573  1.00  4.80           H  
ATOM    652 1HB  ARG A  43      22.840  -4.780 -10.670  1.00  4.80           H  
ATOM    653 2HB  ARG A  43      23.901  -5.941 -11.455  1.00  4.80           H  
ATOM    654 1HG  ARG A  43      22.252  -5.929 -13.414  1.00  4.80           H  
ATOM    655 2HG  ARG A  43      21.490  -4.530 -12.629  1.00  4.80           H  
ATOM    656 1HD  ARG A  43      24.417  -4.700 -13.297  1.00  4.80           H  
ATOM    657 2HD  ARG A  43      23.189  -3.956 -14.346  1.00  4.80           H  
ATOM    658  HE  ARG A  43      24.190  -2.925 -11.755  1.00  4.80           H  
ATOM    659 1HH1 ARG A  43      21.961  -2.573 -14.470  1.00  4.80           H  
ATOM    660 2HH1 ARG A  43      21.598  -0.901 -14.099  1.00  4.80           H  
ATOM    661 1HH2 ARG A  43      23.705  -0.816 -11.277  1.00  4.80           H  
ATOM    662 2HH2 ARG A  43      22.576   0.103 -12.277  1.00  4.80           H  
ATOM    663  N   VAL A  44      22.813  -6.877  -8.481  1.00  6.15           N  
ATOM    664  CA  VAL A  44      23.531  -7.507  -7.391  1.00  6.15           C  
ATOM    665  C   VAL A  44      22.903  -8.851  -7.042  1.00  6.15           C  
ATOM    666  O   VAL A  44      23.613  -9.854  -6.882  1.00  6.15           O  
ATOM    667  CB  VAL A  44      23.555  -6.593  -6.158  1.00  6.15           C  
ATOM    668  CG1 VAL A  44      24.129  -7.348  -4.968  1.00  6.15           C  
ATOM    669  CG2 VAL A  44      24.407  -5.359  -6.465  1.00  6.15           C  
ATOM    670  H   VAL A  44      22.332  -5.986  -8.333  1.00  6.15           H  
ATOM    671  HA  VAL A  44      24.558  -7.675  -7.709  1.00  6.15           H  
ATOM    672  HB  VAL A  44      22.532  -6.287  -5.915  1.00  6.15           H  
ATOM    673 1HG1 VAL A  44      24.137  -6.695  -4.096  1.00  6.15           H  
ATOM    674 2HG1 VAL A  44      23.510  -8.222  -4.762  1.00  6.15           H  
ATOM    675 3HG1 VAL A  44      25.146  -7.666  -5.194  1.00  6.15           H  
ATOM    676 1HG2 VAL A  44      24.422  -4.699  -5.600  1.00  6.15           H  
ATOM    677 2HG2 VAL A  44      25.422  -5.667  -6.704  1.00  6.15           H  
ATOM    678 3HG2 VAL A  44      23.991  -4.821  -7.314  1.00  6.15           H  
ATOM    679  N   ALA A  45      21.571  -8.884  -6.948  1.00  7.62           N  
ATOM    680  CA  ALA A  45      20.865 -10.108  -6.621  1.00  7.62           C  
ATOM    681  C   ALA A  45      21.127 -11.213  -7.636  1.00  7.62           C  
ATOM    682  O   ALA A  45      21.317 -12.367  -7.256  1.00  7.62           O  
ATOM    683  CB  ALA A  45      19.374  -9.830  -6.559  1.00  7.62           C  
ATOM    684  H   ALA A  45      21.028  -8.031  -7.088  1.00  7.62           H  
ATOM    685  HA  ALA A  45      21.216 -10.449  -5.647  1.00  7.62           H  
ATOM    686 1HB  ALA A  45      18.843 -10.739  -6.287  1.00  7.62           H  
ATOM    687 2HB  ALA A  45      19.180  -9.055  -5.818  1.00  7.62           H  
ATOM    688 3HB  ALA A  45      19.033  -9.488  -7.536  1.00  7.62           H  
ATOM    689  N   LEU A  46      21.169 -10.867  -8.924  1.00  9.20           N  
ATOM    690  CA  LEU A  46      21.395 -11.865  -9.960  1.00  9.20           C  
ATOM    691  C   LEU A  46      22.817 -12.405  -9.920  1.00  9.20           C  
ATOM    692  O   LEU A  46      23.051 -13.609 -10.101  1.00  9.20           O  
ATOM    693  CB  LEU A  46      21.108 -11.260 -11.331  1.00  9.20           C  
ATOM    694  CG  LEU A  46      19.639 -10.922 -11.598  1.00  9.20           C  
ATOM    695  CD1 LEU A  46      19.532 -10.178 -12.917  1.00  9.20           C  
ATOM    696  CD2 LEU A  46      18.819 -12.191 -11.602  1.00  9.20           C  
ATOM    697  H   LEU A  46      20.998  -9.896  -9.189  1.00  9.20           H  
ATOM    698  HA  LEU A  46      20.708 -12.692  -9.793  1.00  9.20           H  
ATOM    699 1HB  LEU A  46      21.677 -10.331 -11.417  1.00  9.20           H  
ATOM    700 2HB  LEU A  46      21.448 -11.948 -12.101  1.00  9.20           H  
ATOM    701  HG  LEU A  46      19.270 -10.276 -10.817  1.00  9.20           H  
ATOM    702 1HD1 LEU A  46      18.492  -9.921 -13.109  1.00  9.20           H  
ATOM    703 2HD1 LEU A  46      20.128  -9.266 -12.862  1.00  9.20           H  
ATOM    704 3HD1 LEU A  46      19.903 -10.807 -13.722  1.00  9.20           H  
ATOM    705 1HD2 LEU A  46      17.772 -11.943 -11.782  1.00  9.20           H  
ATOM    706 2HD2 LEU A  46      19.176 -12.856 -12.387  1.00  9.20           H  
ATOM    707 3HD2 LEU A  46      18.914 -12.685 -10.634  1.00  9.20           H  
ATOM    708  N   ARG A  47      23.784 -11.524  -9.651  1.00 10.98           N  
ATOM    709  CA  ARG A  47      25.173 -11.947  -9.569  1.00 10.98           C  
ATOM    710  C   ARG A  47      25.376 -12.886  -8.387  1.00 10.98           C  
ATOM    711  O   ARG A  47      26.085 -13.893  -8.498  1.00 10.98           O  
ATOM    712  CB  ARG A  47      26.069 -10.730  -9.436  1.00 10.98           C  
ATOM    713  CG  ARG A  47      26.182  -9.888 -10.707  1.00 10.98           C  
ATOM    714  CD  ARG A  47      26.889  -8.605 -10.460  1.00 10.98           C  
ATOM    715  NE  ARG A  47      27.002  -7.804 -11.674  1.00 10.98           N  
ATOM    716  CZ  ARG A  47      27.329  -6.496 -11.705  1.00 10.98           C  
ATOM    717  NH1 ARG A  47      27.561  -5.844 -10.584  1.00 10.98           N  
ATOM    718  NH2 ARG A  47      27.416  -5.865 -12.864  1.00 10.98           N  
ATOM    719  H   ARG A  47      23.558 -10.534  -9.524  1.00 10.98           H  
ATOM    720  HA  ARG A  47      25.431 -12.475 -10.486  1.00 10.98           H  
ATOM    721 1HB  ARG A  47      25.675 -10.082  -8.651  1.00 10.98           H  
ATOM    722 2HB  ARG A  47      27.069 -11.038  -9.139  1.00 10.98           H  
ATOM    723 1HG  ARG A  47      26.749 -10.445 -11.451  1.00 10.98           H  
ATOM    724 2HG  ARG A  47      25.191  -9.676 -11.099  1.00 10.98           H  
ATOM    725 1HD  ARG A  47      26.328  -8.028  -9.722  1.00 10.98           H  
ATOM    726 2HD  ARG A  47      27.891  -8.804 -10.085  1.00 10.98           H  
ATOM    727  HE  ARG A  47      26.833  -8.267 -12.557  1.00 10.98           H  
ATOM    728 1HH1 ARG A  47      27.493  -6.324  -9.697  1.00 10.98           H  
ATOM    729 2HH1 ARG A  47      27.803  -4.862 -10.609  1.00 10.98           H  
ATOM    730 1HH2 ARG A  47      27.241  -6.365 -13.725  1.00 10.98           H  
ATOM    731 2HH2 ARG A  47      27.663  -4.887 -12.889  1.00 10.98           H  
ATOM    732  N   ASP A  48      24.714 -12.578  -7.267  1.00 13.08           N  
ATOM    733  CA  ASP A  48      24.824 -13.391  -6.067  1.00 13.08           C  
ATOM    734  C   ASP A  48      24.091 -14.711  -6.231  1.00 13.08           C  
ATOM    735  O   ASP A  48      24.626 -15.763  -5.873  1.00 13.08           O  
ATOM    736  CB  ASP A  48      24.301 -12.629  -4.852  1.00 13.08           C  
ATOM    737  CG  ASP A  48      24.548 -13.360  -3.545  1.00 13.08           C  
ATOM    738  OD1 ASP A  48      25.693 -13.646  -3.228  1.00 13.08           O  
ATOM    739  OD2 ASP A  48      23.616 -13.641  -2.814  1.00 13.08           O  
ATOM    740  H   ASP A  48      24.151 -11.725  -7.233  1.00 13.08           H  
ATOM    741  HA  ASP A  48      25.878 -13.607  -5.899  1.00 13.08           H  
ATOM    742 1HB  ASP A  48      24.775 -11.646  -4.810  1.00 13.08           H  
ATOM    743 2HB  ASP A  48      23.227 -12.461  -4.972  1.00 13.08           H  
ATOM    744  N   TYR A  49      22.886 -14.663  -6.803  1.00 15.56           N  
ATOM    745  CA  TYR A  49      22.097 -15.857  -7.034  1.00 15.56           C  
ATOM    746  C   TYR A  49      22.939 -16.811  -7.852  1.00 15.56           C  
ATOM    747  O   TYR A  49      23.104 -17.975  -7.494  1.00 15.56           O  
ATOM    748  CB  TYR A  49      20.809 -15.504  -7.783  1.00 15.56           C  
ATOM    749  CG  TYR A  49      19.881 -16.651  -8.083  1.00 15.56           C  
ATOM    750  CD1 TYR A  49      19.001 -17.092  -7.105  1.00 15.56           C  
ATOM    751  CD2 TYR A  49      19.899 -17.257  -9.327  1.00 15.56           C  
ATOM    752  CE1 TYR A  49      18.134 -18.133  -7.373  1.00 15.56           C  
ATOM    753  CE2 TYR A  49      19.037 -18.303  -9.595  1.00 15.56           C  
ATOM    754  CZ  TYR A  49      18.155 -18.740  -8.624  1.00 15.56           C  
ATOM    755  OH  TYR A  49      17.296 -19.781  -8.892  1.00 15.56           O  
ATOM    756  H   TYR A  49      22.485 -13.767  -7.067  1.00 15.56           H  
ATOM    757  HA  TYR A  49      21.861 -16.326  -6.079  1.00 15.56           H  
ATOM    758 1HB  TYR A  49      20.253 -14.767  -7.202  1.00 15.56           H  
ATOM    759 2HB  TYR A  49      21.069 -15.027  -8.728  1.00 15.56           H  
ATOM    760  HD1 TYR A  49      18.990 -16.611  -6.127  1.00 15.56           H  
ATOM    761  HD2 TYR A  49      20.594 -16.910 -10.093  1.00 15.56           H  
ATOM    762  HE1 TYR A  49      17.440 -18.476  -6.607  1.00 15.56           H  
ATOM    763  HE2 TYR A  49      19.052 -18.783 -10.574  1.00 15.56           H  
ATOM    764  HH  TYR A  49      17.455 -20.103  -9.782  1.00 15.56           H  
ATOM    765  N   THR A  50      23.502 -16.314  -8.948  1.00 18.00           N  
ATOM    766  CA  THR A  50      24.305 -17.143  -9.820  1.00 18.00           C  
ATOM    767  C   THR A  50      25.500 -17.735  -9.070  1.00 18.00           C  
ATOM    768  O   THR A  50      25.746 -18.945  -9.105  1.00 18.00           O  
ATOM    769  CB  THR A  50      24.820 -16.300 -10.997  1.00 18.00           C  
ATOM    770  OG1 THR A  50      23.705 -15.777 -11.734  1.00 18.00           O  
ATOM    771  CG2 THR A  50      25.682 -17.140 -11.913  1.00 18.00           C  
ATOM    772  H   THR A  50      23.352 -15.338  -9.206  1.00 18.00           H  
ATOM    773  HA  THR A  50      23.686 -17.956 -10.196  1.00 18.00           H  
ATOM    774  HB  THR A  50      25.410 -15.467 -10.610  1.00 18.00           H  
ATOM    775  HG1 THR A  50      23.291 -15.051 -11.203  1.00 18.00           H  
ATOM    776 1HG2 THR A  50      26.040 -16.523 -12.735  1.00 18.00           H  
ATOM    777 2HG2 THR A  50      26.533 -17.534 -11.355  1.00 18.00           H  
ATOM    778 3HG2 THR A  50      25.095 -17.958 -12.306  1.00 18.00           H  
ATOM    779  N   ALA A  51      26.223 -16.900  -8.322  1.00 19.99           N  
ATOM    780  CA  ALA A  51      27.384 -17.378  -7.587  1.00 19.99           C  
ATOM    781  C   ALA A  51      27.036 -18.485  -6.588  1.00 19.99           C  
ATOM    782  O   ALA A  51      27.813 -19.425  -6.404  1.00 19.99           O  
ATOM    783  CB  ALA A  51      28.023 -16.221  -6.847  1.00 19.99           C  
ATOM    784  H   ALA A  51      26.000 -15.902  -8.292  1.00 19.99           H  
ATOM    785  HA  ALA A  51      28.092 -17.785  -8.308  1.00 19.99           H  
ATOM    786 1HB  ALA A  51      28.909 -16.567  -6.322  1.00 19.99           H  
ATOM    787 2HB  ALA A  51      28.297 -15.442  -7.559  1.00 19.99           H  
ATOM    788 3HB  ALA A  51      27.307 -15.818  -6.128  1.00 19.99           H  
ATOM    789  N   LYS A  52      25.871 -18.374  -5.943  1.00 21.21           N  
ATOM    790  CA  LYS A  52      25.455 -19.357  -4.954  1.00 21.21           C  
ATOM    791  C   LYS A  52      24.720 -20.574  -5.520  1.00 21.21           C  
ATOM    792  O   LYS A  52      24.785 -21.654  -4.927  1.00 21.21           O  
ATOM    793  CB  LYS A  52      24.543 -18.716  -3.906  1.00 21.21           C  
ATOM    794  CG  LYS A  52      25.201 -17.703  -2.949  1.00 21.21           C  
ATOM    795  CD  LYS A  52      24.187 -17.271  -1.879  1.00 21.21           C  
ATOM    796  CE  LYS A  52      24.811 -16.452  -0.728  1.00 21.21           C  
ATOM    797  NZ  LYS A  52      25.087 -15.034  -1.095  1.00 21.21           N  
ATOM    798  H   LYS A  52      25.277 -17.562  -6.117  1.00 21.21           H  
ATOM    799  HA  LYS A  52      26.350 -19.722  -4.453  1.00 21.21           H  
ATOM    800 1HB  LYS A  52      23.741 -18.183  -4.429  1.00 21.21           H  
ATOM    801 2HB  LYS A  52      24.077 -19.495  -3.307  1.00 21.21           H  
ATOM    802 1HG  LYS A  52      26.075 -18.144  -2.476  1.00 21.21           H  
ATOM    803 2HG  LYS A  52      25.512 -16.817  -3.516  1.00 21.21           H  
ATOM    804 1HD  LYS A  52      23.431 -16.641  -2.364  1.00 21.21           H  
ATOM    805 2HD  LYS A  52      23.693 -18.146  -1.465  1.00 21.21           H  
ATOM    806 1HE  LYS A  52      24.122 -16.464   0.114  1.00 21.21           H  
ATOM    807 2HE  LYS A  52      25.746 -16.922  -0.426  1.00 21.21           H  
ATOM    808 1HZ  LYS A  52      25.472 -14.541  -0.320  1.00 21.21           H  
ATOM    809 2HZ  LYS A  52      25.723 -14.921  -1.888  1.00 21.21           H  
ATOM    810 3HZ  LYS A  52      24.227 -14.565  -1.390  1.00 21.21           H  
ATOM    811  N   THR A  53      24.021 -20.423  -6.648  1.00 21.41           N  
ATOM    812  CA  THR A  53      23.220 -21.531  -7.151  1.00 21.41           C  
ATOM    813  C   THR A  53      23.877 -22.360  -8.245  1.00 21.41           C  
ATOM    814  O   THR A  53      23.573 -23.550  -8.356  1.00 21.41           O  
ATOM    815  CB  THR A  53      21.854 -21.028  -7.656  1.00 21.41           C  
ATOM    816  OG1 THR A  53      22.045 -20.100  -8.724  1.00 21.41           O  
ATOM    817  CG2 THR A  53      21.100 -20.353  -6.526  1.00 21.41           C  
ATOM    818  H   THR A  53      23.987 -19.521  -7.114  1.00 21.41           H  
ATOM    819  HA  THR A  53      23.024 -22.202  -6.316  1.00 21.41           H  
ATOM    820  HB  THR A  53      21.275 -21.872  -8.024  1.00 21.41           H  
ATOM    821  HG1 THR A  53      22.456 -19.292  -8.360  1.00 21.41           H  
ATOM    822 1HG2 THR A  53      20.148 -20.017  -6.891  1.00 21.41           H  
ATOM    823 2HG2 THR A  53      20.948 -21.065  -5.718  1.00 21.41           H  
ATOM    824 3HG2 THR A  53      21.667 -19.503  -6.155  1.00 21.41           H  
ATOM    825  N   VAL A  54      24.804 -21.789  -9.026  1.00 20.50           N  
ATOM    826  CA  VAL A  54      25.420 -22.601 -10.070  1.00 20.50           C  
ATOM    827  C   VAL A  54      26.958 -22.537 -10.142  1.00 20.50           C  
ATOM    828  O   VAL A  54      27.502 -22.477 -11.247  1.00 20.50           O  
ATOM    829  CB  VAL A  54      24.871 -22.180 -11.451  1.00 20.50           C  
ATOM    830  CG1 VAL A  54      23.397 -22.534 -11.595  1.00 20.50           C  
ATOM    831  CG2 VAL A  54      25.067 -20.728 -11.637  1.00 20.50           C  
ATOM    832  H   VAL A  54      25.051 -20.803  -8.931  1.00 20.50           H  
ATOM    833  HA  VAL A  54      25.137 -23.639  -9.903  1.00 20.50           H  
ATOM    834  HB  VAL A  54      25.411 -22.718 -12.213  1.00 20.50           H  
ATOM    835 1HG1 VAL A  54      23.051 -22.243 -12.585  1.00 20.50           H  
ATOM    836 2HG1 VAL A  54      23.268 -23.608 -11.464  1.00 20.50           H  
ATOM    837 3HG1 VAL A  54      22.812 -22.005 -10.843  1.00 20.50           H  
ATOM    838 1HG2 VAL A  54      24.703 -20.434 -12.619  1.00 20.50           H  
ATOM    839 2HG2 VAL A  54      24.510 -20.200 -10.870  1.00 20.50           H  
ATOM    840 3HG2 VAL A  54      26.127 -20.484 -11.552  1.00 20.50           H  
ATOM    841  N   PRO A  55      27.708 -22.688  -9.028  1.00 18.57           N  
ATOM    842  CA  PRO A  55      29.167 -22.669  -8.995  1.00 18.57           C  
ATOM    843  C   PRO A  55      29.761 -23.866  -9.733  1.00 18.57           C  
ATOM    844  O   PRO A  55      30.921 -23.859 -10.142  1.00 18.57           O  
ATOM    845  CB  PRO A  55      29.467 -22.742  -7.495  1.00 18.57           C  
ATOM    846  CG  PRO A  55      28.251 -23.411  -6.891  1.00 18.57           C  
ATOM    847  CD  PRO A  55      27.091 -22.923  -7.712  1.00 18.57           C  
ATOM    848  HA  PRO A  55      29.525 -21.722  -9.427  1.00 18.57           H  
ATOM    849 1HB  PRO A  55      30.396 -23.303  -7.323  1.00 18.57           H  
ATOM    850 2HB  PRO A  55      29.623 -21.724  -7.096  1.00 18.57           H  
ATOM    851 1HG  PRO A  55      28.360 -24.503  -6.913  1.00 18.57           H  
ATOM    852 2HG  PRO A  55      28.152 -23.123  -5.830  1.00 18.57           H  
ATOM    853 1HD  PRO A  55      26.321 -23.701  -7.754  1.00 18.57           H  
ATOM    854 2HD  PRO A  55      26.733 -21.978  -7.273  1.00 18.57           H  
ATOM    855  N   ALA A  56      28.936 -24.896  -9.899  1.00 16.63           N  
ATOM    856  CA  ALA A  56      29.283 -26.143 -10.553  1.00 16.63           C  
ATOM    857  C   ALA A  56      29.082 -26.091 -12.066  1.00 16.63           C  
ATOM    858  O   ALA A  56      29.319 -27.086 -12.764  1.00 16.63           O  
ATOM    859  CB  ALA A  56      28.448 -27.265  -9.968  1.00 16.63           C  
ATOM    860  H   ALA A  56      28.002 -24.823  -9.533  1.00 16.63           H  
ATOM    861  HA  ALA A  56      30.338 -26.341 -10.361  1.00 16.63           H  
ATOM    862 1HB  ALA A  56      28.730 -28.209 -10.433  1.00 16.63           H  
ATOM    863 2HB  ALA A  56      28.619 -27.323  -8.893  1.00 16.63           H  
ATOM    864 3HB  ALA A  56      27.395 -27.066 -10.159  1.00 16.63           H  
ATOM    865  N   LEU A  57      28.626 -24.959 -12.600  1.00 15.16           N  
ATOM    866  CA  LEU A  57      28.354 -24.945 -14.027  1.00 15.16           C  
ATOM    867  C   LEU A  57      29.598 -24.907 -14.892  1.00 15.16           C  
ATOM    868  O   LEU A  57      30.041 -23.863 -15.383  1.00 15.16           O  
ATOM    869  CB  LEU A  57      27.474 -23.766 -14.410  1.00 15.16           C  
ATOM    870  CG  LEU A  57      27.084 -23.711 -15.880  1.00 15.16           C  
ATOM    871  CD1 LEU A  57      26.274 -24.938 -16.235  1.00 15.16           C  
ATOM    872  CD2 LEU A  57      26.310 -22.425 -16.144  1.00 15.16           C  
ATOM    873  H   LEU A  57      28.437 -24.130 -12.035  1.00 15.16           H  
ATOM    874  HA  LEU A  57      27.812 -25.857 -14.270  1.00 15.16           H  
ATOM    875 1HB  LEU A  57      26.563 -23.823 -13.834  1.00 15.16           H  
ATOM    876 2HB  LEU A  57      27.989 -22.840 -14.151  1.00 15.16           H  
ATOM    877  HG  LEU A  57      27.968 -23.738 -16.483  1.00 15.16           H  
ATOM    878 1HD1 LEU A  57      26.011 -24.907 -17.294  1.00 15.16           H  
ATOM    879 2HD1 LEU A  57      26.868 -25.833 -16.037  1.00 15.16           H  
ATOM    880 3HD1 LEU A  57      25.366 -24.962 -15.635  1.00 15.16           H  
ATOM    881 1HD2 LEU A  57      26.034 -22.374 -17.198  1.00 15.16           H  
ATOM    882 2HD2 LEU A  57      25.409 -22.412 -15.528  1.00 15.16           H  
ATOM    883 3HD2 LEU A  57      26.935 -21.569 -15.889  1.00 15.16           H  
ATOM    884  N   ASP A  58      30.121 -26.087 -15.156  1.00 14.18           N  
ATOM    885  CA  ASP A  58      31.301 -26.194 -15.982  1.00 14.18           C  
ATOM    886  C   ASP A  58      30.886 -26.054 -17.430  1.00 14.18           C  
ATOM    887  O   ASP A  58      30.641 -27.037 -18.136  1.00 14.18           O  
ATOM    888  CB  ASP A  58      32.028 -27.522 -15.729  1.00 14.18           C  
ATOM    889  CG  ASP A  58      33.332 -27.710 -16.554  1.00 14.18           C  
ATOM    890  OD1 ASP A  58      33.517 -27.006 -17.538  1.00 14.18           O  
ATOM    891  OD2 ASP A  58      34.111 -28.562 -16.205  1.00 14.18           O  
ATOM    892  H   ASP A  58      29.716 -26.894 -14.686  1.00 14.18           H  
ATOM    893  HA  ASP A  58      31.980 -25.377 -15.736  1.00 14.18           H  
ATOM    894 1HB  ASP A  58      32.273 -27.597 -14.668  1.00 14.18           H  
ATOM    895 2HB  ASP A  58      31.354 -28.347 -15.960  1.00 14.18           H  
ATOM    896  N   ILE A  59      30.873 -24.801 -17.869  1.00 13.85           N  
ATOM    897  CA  ILE A  59      30.437 -24.426 -19.200  1.00 13.85           C  
ATOM    898  C   ILE A  59      31.288 -25.081 -20.267  1.00 13.85           C  
ATOM    899  O   ILE A  59      30.766 -25.493 -21.301  1.00 13.85           O  
ATOM    900  CB  ILE A  59      30.465 -22.906 -19.414  1.00 13.85           C  
ATOM    901  CG1 ILE A  59      29.405 -22.246 -18.548  1.00 13.85           C  
ATOM    902  CG2 ILE A  59      30.227 -22.605 -20.887  1.00 13.85           C  
ATOM    903  CD1 ILE A  59      29.501 -20.753 -18.477  1.00 13.85           C  
ATOM    904  H   ILE A  59      31.075 -24.082 -17.175  1.00 13.85           H  
ATOM    905  HA  ILE A  59      29.409 -24.763 -19.325  1.00 13.85           H  
ATOM    906  HB  ILE A  59      31.436 -22.511 -19.115  1.00 13.85           H  
ATOM    907 1HG1 ILE A  59      28.419 -22.520 -18.920  1.00 13.85           H  
ATOM    908 2HG1 ILE A  59      29.518 -22.618 -17.545  1.00 13.85           H  
ATOM    909 1HG2 ILE A  59      30.253 -21.528 -21.046  1.00 13.85           H  
ATOM    910 2HG2 ILE A  59      31.009 -23.078 -21.486  1.00 13.85           H  
ATOM    911 3HG2 ILE A  59      29.254 -22.995 -21.187  1.00 13.85           H  
ATOM    912 1HD1 ILE A  59      28.715 -20.374 -17.823  1.00 13.85           H  
ATOM    913 2HD1 ILE A  59      30.475 -20.472 -18.077  1.00 13.85           H  
ATOM    914 3HD1 ILE A  59      29.381 -20.332 -19.473  1.00 13.85           H  
ATOM    915  N   ASP A  60      32.606 -25.135 -20.064  1.00 14.21           N  
ATOM    916  CA  ASP A  60      33.444 -25.751 -21.080  1.00 14.21           C  
ATOM    917  C   ASP A  60      33.081 -27.219 -21.274  1.00 14.21           C  
ATOM    918  O   ASP A  60      32.927 -27.668 -22.412  1.00 14.21           O  
ATOM    919  CB  ASP A  60      34.921 -25.651 -20.703  1.00 14.21           C  
ATOM    920  CG  ASP A  60      35.489 -24.237 -20.825  1.00 14.21           C  
ATOM    921  OD1 ASP A  60      34.852 -23.407 -21.432  1.00 14.21           O  
ATOM    922  OD2 ASP A  60      36.562 -24.001 -20.320  1.00 14.21           O  
ATOM    923  H   ASP A  60      33.002 -24.803 -19.194  1.00 14.21           H  
ATOM    924  HA  ASP A  60      33.285 -25.230 -22.023  1.00 14.21           H  
ATOM    925 1HB  ASP A  60      35.044 -25.992 -19.667  1.00 14.21           H  
ATOM    926 2HB  ASP A  60      35.502 -26.321 -21.334  1.00 14.21           H  
ATOM    927  N   ALA A  61      32.877 -27.966 -20.177  1.00 15.22           N  
ATOM    928  CA  ALA A  61      32.499 -29.370 -20.341  1.00 15.22           C  
ATOM    929  C   ALA A  61      31.158 -29.464 -21.042  1.00 15.22           C  
ATOM    930  O   ALA A  61      30.957 -30.303 -21.924  1.00 15.22           O  
ATOM    931  CB  ALA A  61      32.427 -30.085 -19.011  1.00 15.22           C  
ATOM    932  H   ALA A  61      33.013 -27.571 -19.235  1.00 15.22           H  
ATOM    933  HA  ALA A  61      33.249 -29.855 -20.966  1.00 15.22           H  
ATOM    934 1HB  ALA A  61      32.157 -31.125 -19.168  1.00 15.22           H  
ATOM    935 2HB  ALA A  61      33.399 -30.028 -18.517  1.00 15.22           H  
ATOM    936 3HB  ALA A  61      31.675 -29.602 -18.386  1.00 15.22           H  
ATOM    937  N   TYR A  62      30.237 -28.572 -20.676  1.00 16.70           N  
ATOM    938  CA  TYR A  62      28.929 -28.565 -21.304  1.00 16.70           C  
ATOM    939  C   TYR A  62      29.074 -28.387 -22.798  1.00 16.70           C  
ATOM    940  O   TYR A  62      28.532 -29.170 -23.582  1.00 16.70           O  
ATOM    941  CB  TYR A  62      28.049 -27.462 -20.721  1.00 16.70           C  
ATOM    942  CG  TYR A  62      26.730 -27.302 -21.424  1.00 16.70           C  
ATOM    943  CD1 TYR A  62      25.681 -28.166 -21.160  1.00 16.70           C  
ATOM    944  CD2 TYR A  62      26.573 -26.273 -22.342  1.00 16.70           C  
ATOM    945  CE1 TYR A  62      24.474 -28.004 -21.814  1.00 16.70           C  
ATOM    946  CE2 TYR A  62      25.370 -26.109 -22.995  1.00 16.70           C  
ATOM    947  CZ  TYR A  62      24.321 -26.971 -22.734  1.00 16.70           C  
ATOM    948  OH  TYR A  62      23.120 -26.809 -23.386  1.00 16.70           O  
ATOM    949  H   TYR A  62      30.447 -27.901 -19.932  1.00 16.70           H  
ATOM    950  HA  TYR A  62      28.452 -29.527 -21.125  1.00 16.70           H  
ATOM    951 1HB  TYR A  62      27.860 -27.663 -19.666  1.00 16.70           H  
ATOM    952 2HB  TYR A  62      28.568 -26.519 -20.778  1.00 16.70           H  
ATOM    953  HD1 TYR A  62      25.806 -28.973 -20.438  1.00 16.70           H  
ATOM    954  HD2 TYR A  62      27.404 -25.596 -22.546  1.00 16.70           H  
ATOM    955  HE1 TYR A  62      23.647 -28.683 -21.609  1.00 16.70           H  
ATOM    956  HE2 TYR A  62      25.247 -25.303 -23.716  1.00 16.70           H  
ATOM    957  HH  TYR A  62      23.186 -26.075 -24.001  1.00 16.70           H  
ATOM    958  N   ALA A  63      29.822 -27.362 -23.200  1.00 18.32           N  
ATOM    959  CA  ALA A  63      29.992 -27.062 -24.604  1.00 18.32           C  
ATOM    960  C   ALA A  63      30.602 -28.239 -25.342  1.00 18.32           C  
ATOM    961  O   ALA A  63      30.153 -28.584 -26.433  1.00 18.32           O  
ATOM    962  CB  ALA A  63      30.874 -25.839 -24.750  1.00 18.32           C  
ATOM    963  H   ALA A  63      30.262 -26.763 -22.505  1.00 18.32           H  
ATOM    964  HA  ALA A  63      29.012 -26.860 -25.032  1.00 18.32           H  
ATOM    965 1HB  ALA A  63      30.990 -25.592 -25.796  1.00 18.32           H  
ATOM    966 2HB  ALA A  63      30.416 -25.001 -24.224  1.00 18.32           H  
ATOM    967 3HB  ALA A  63      31.852 -26.047 -24.312  1.00 18.32           H  
ATOM    968  N   GLN A  64      31.575 -28.911 -24.727  1.00 19.99           N  
ATOM    969  CA  GLN A  64      32.210 -30.041 -25.386  1.00 19.99           C  
ATOM    970  C   GLN A  64      31.216 -31.166 -25.610  1.00 19.99           C  
ATOM    971  O   GLN A  64      31.177 -31.758 -26.690  1.00 19.99           O  
ATOM    972  CB  GLN A  64      33.379 -30.539 -24.539  1.00 19.99           C  
ATOM    973  CG  GLN A  64      34.555 -29.579 -24.495  1.00 19.99           C  
ATOM    974  CD  GLN A  64      35.608 -29.986 -23.481  1.00 19.99           C  
ATOM    975  OE1 GLN A  64      35.364 -30.801 -22.583  1.00 19.99           O  
ATOM    976  NE2 GLN A  64      36.799 -29.413 -23.617  1.00 19.99           N  
ATOM    977  H   GLN A  64      31.912 -28.602 -23.813  1.00 19.99           H  
ATOM    978  HA  GLN A  64      32.583 -29.712 -26.354  1.00 19.99           H  
ATOM    979 1HB  GLN A  64      33.038 -30.693 -23.516  1.00 19.99           H  
ATOM    980 2HB  GLN A  64      33.725 -31.499 -24.919  1.00 19.99           H  
ATOM    981 1HG  GLN A  64      35.022 -29.567 -25.478  1.00 19.99           H  
ATOM    982 2HG  GLN A  64      34.199 -28.587 -24.251  1.00 19.99           H  
ATOM    983 1HE2 GLN A  64      37.537 -29.636 -22.981  1.00 19.99           H  
ATOM    984 2HE2 GLN A  64      36.955 -28.757 -24.356  1.00 19.99           H  
ATOM    985  N   ARG A  65      30.365 -31.419 -24.616  1.00 21.65           N  
ATOM    986  CA  ARG A  65      29.369 -32.476 -24.715  1.00 21.65           C  
ATOM    987  C   ARG A  65      28.348 -32.146 -25.800  1.00 21.65           C  
ATOM    988  O   ARG A  65      27.931 -33.024 -26.563  1.00 21.65           O  
ATOM    989  CB  ARG A  65      28.718 -32.660 -23.362  1.00 21.65           C  
ATOM    990  CG  ARG A  65      29.670 -33.278 -22.329  1.00 21.65           C  
ATOM    991  CD  ARG A  65      29.119 -33.253 -20.956  1.00 21.65           C  
ATOM    992  NE  ARG A  65      30.069 -33.797 -19.992  1.00 21.65           N  
ATOM    993  CZ  ARG A  65      29.977 -33.655 -18.656  1.00 21.65           C  
ATOM    994  NH1 ARG A  65      28.977 -32.984 -18.130  1.00 21.65           N  
ATOM    995  NH2 ARG A  65      30.897 -34.189 -17.872  1.00 21.65           N  
ATOM    996  H   ARG A  65      30.440 -30.888 -23.746  1.00 21.65           H  
ATOM    997  HA  ARG A  65      29.875 -33.403 -24.982  1.00 21.65           H  
ATOM    998 1HB  ARG A  65      28.389 -31.696 -22.978  1.00 21.65           H  
ATOM    999 2HB  ARG A  65      27.845 -33.302 -23.452  1.00 21.65           H  
ATOM   1000 1HG  ARG A  65      29.858 -34.317 -22.599  1.00 21.65           H  
ATOM   1001 2HG  ARG A  65      30.613 -32.735 -22.334  1.00 21.65           H  
ATOM   1002 1HD  ARG A  65      28.905 -32.219 -20.677  1.00 21.65           H  
ATOM   1003 2HD  ARG A  65      28.206 -33.843 -20.912  1.00 21.65           H  
ATOM   1004  HE  ARG A  65      30.855 -34.320 -20.355  1.00 21.65           H  
ATOM   1005 1HH1 ARG A  65      28.275 -32.575 -18.729  1.00 21.65           H  
ATOM   1006 2HH1 ARG A  65      28.911 -32.878 -17.128  1.00 21.65           H  
ATOM   1007 1HH2 ARG A  65      31.667 -34.704 -18.275  1.00 21.65           H  
ATOM   1008 2HH2 ARG A  65      30.831 -34.083 -16.870  1.00 21.65           H  
ATOM   1009  N   VAL A  66      27.991 -30.865 -25.910  1.00 23.11           N  
ATOM   1010  CA  VAL A  66      27.073 -30.424 -26.947  1.00 23.11           C  
ATOM   1011  C   VAL A  66      27.689 -30.617 -28.319  1.00 23.11           C  
ATOM   1012  O   VAL A  66      27.032 -31.101 -29.243  1.00 23.11           O  
ATOM   1013  CB  VAL A  66      26.691 -28.947 -26.769  1.00 23.11           C  
ATOM   1014  CG1 VAL A  66      25.924 -28.479 -27.985  1.00 23.11           C  
ATOM   1015  CG2 VAL A  66      25.830 -28.785 -25.520  1.00 23.11           C  
ATOM   1016  H   VAL A  66      28.353 -30.186 -25.237  1.00 23.11           H  
ATOM   1017  HA  VAL A  66      26.166 -31.023 -26.883  1.00 23.11           H  
ATOM   1018  HB  VAL A  66      27.595 -28.346 -26.680  1.00 23.11           H  
ATOM   1019 1HG1 VAL A  66      25.660 -27.430 -27.865  1.00 23.11           H  
ATOM   1020 2HG1 VAL A  66      26.549 -28.596 -28.871  1.00 23.11           H  
ATOM   1021 3HG1 VAL A  66      25.018 -29.074 -28.099  1.00 23.11           H  
ATOM   1022 1HG2 VAL A  66      25.566 -27.741 -25.406  1.00 23.11           H  
ATOM   1023 2HG2 VAL A  66      24.925 -29.381 -25.620  1.00 23.11           H  
ATOM   1024 3HG2 VAL A  66      26.376 -29.115 -24.647  1.00 23.11           H  
ATOM   1025  N   TYR A  67      28.958 -30.249 -28.461  1.00 24.24           N  
ATOM   1026  CA  TYR A  67      29.623 -30.383 -29.741  1.00 24.24           C  
ATOM   1027  C   TYR A  67      29.678 -31.852 -30.142  1.00 24.24           C  
ATOM   1028  O   TYR A  67      29.419 -32.196 -31.299  1.00 24.24           O  
ATOM   1029  CB  TYR A  67      31.028 -29.795 -29.657  1.00 24.24           C  
ATOM   1030  CG  TYR A  67      31.010 -28.315 -29.351  1.00 24.24           C  
ATOM   1031  CD1 TYR A  67      32.127 -27.703 -28.793  1.00 24.24           C  
ATOM   1032  CD2 TYR A  67      29.855 -27.576 -29.581  1.00 24.24           C  
ATOM   1033  CE1 TYR A  67      32.093 -26.363 -28.479  1.00 24.24           C  
ATOM   1034  CE2 TYR A  67      29.821 -26.237 -29.263  1.00 24.24           C  
ATOM   1035  CZ  TYR A  67      30.934 -25.629 -28.716  1.00 24.24           C  
ATOM   1036  OH  TYR A  67      30.898 -24.291 -28.395  1.00 24.24           O  
ATOM   1037  H   TYR A  67      29.459 -29.841 -27.670  1.00 24.24           H  
ATOM   1038  HA  TYR A  67      29.048 -29.845 -30.494  1.00 24.24           H  
ATOM   1039 1HB  TYR A  67      31.590 -30.301 -28.871  1.00 24.24           H  
ATOM   1040 2HB  TYR A  67      31.552 -29.951 -30.598  1.00 24.24           H  
ATOM   1041  HD1 TYR A  67      33.027 -28.286 -28.601  1.00 24.24           H  
ATOM   1042  HD2 TYR A  67      28.974 -28.057 -30.005  1.00 24.24           H  
ATOM   1043  HE1 TYR A  67      32.967 -25.884 -28.041  1.00 24.24           H  
ATOM   1044  HE2 TYR A  67      28.915 -25.657 -29.440  1.00 24.24           H  
ATOM   1045  HH  TYR A  67      30.034 -23.936 -28.617  1.00 24.24           H  
ATOM   1046  N   GLN A  68      29.950 -32.734 -29.176  1.00 24.67           N  
ATOM   1047  CA  GLN A  68      30.004 -34.158 -29.470  1.00 24.67           C  
ATOM   1048  C   GLN A  68      28.636 -34.659 -29.917  1.00 24.67           C  
ATOM   1049  O   GLN A  68      28.536 -35.415 -30.890  1.00 24.67           O  
ATOM   1050  CB  GLN A  68      30.460 -34.923 -28.224  1.00 24.67           C  
ATOM   1051  CG  GLN A  68      31.918 -34.699 -27.852  1.00 24.67           C  
ATOM   1052  CD  GLN A  68      32.278 -35.288 -26.490  1.00 24.67           C  
ATOM   1053  OE1 GLN A  68      31.408 -35.606 -25.670  1.00 24.67           O  
ATOM   1054  NE2 GLN A  68      33.575 -35.435 -26.240  1.00 24.67           N  
ATOM   1055  H   GLN A  68      30.166 -32.404 -28.234  1.00 24.67           H  
ATOM   1056  HA  GLN A  68      30.715 -34.323 -30.274  1.00 24.67           H  
ATOM   1057 1HB  GLN A  68      29.852 -34.618 -27.375  1.00 24.67           H  
ATOM   1058 2HB  GLN A  68      30.304 -35.989 -28.373  1.00 24.67           H  
ATOM   1059 1HG  GLN A  68      32.538 -35.188 -28.601  1.00 24.67           H  
ATOM   1060 2HG  GLN A  68      32.130 -33.640 -27.844  1.00 24.67           H  
ATOM   1061 1HE2 GLN A  68      33.877 -35.813 -25.365  1.00 24.67           H  
ATOM   1062 2HE2 GLN A  68      34.249 -35.165 -26.926  1.00 24.67           H  
ATOM   1063  N   ALA A  69      27.575 -34.196 -29.246  1.00 24.67           N  
ATOM   1064  CA  ALA A  69      26.222 -34.584 -29.608  1.00 24.67           C  
ATOM   1065  C   ALA A  69      25.873 -34.126 -31.017  1.00 24.67           C  
ATOM   1066  O   ALA A  69      25.270 -34.877 -31.791  1.00 24.67           O  
ATOM   1067  CB  ALA A  69      25.233 -33.993 -28.622  1.00 24.67           C  
ATOM   1068  H   ALA A  69      27.715 -33.585 -28.440  1.00 24.67           H  
ATOM   1069  HA  ALA A  69      26.161 -35.671 -29.575  1.00 24.67           H  
ATOM   1070 1HB  ALA A  69      24.226 -34.306 -28.883  1.00 24.67           H  
ATOM   1071 2HB  ALA A  69      25.477 -34.336 -27.617  1.00 24.67           H  
ATOM   1072 3HB  ALA A  69      25.296 -32.907 -28.657  1.00 24.67           H  
ATOM   1073  N   ASN A  70      26.291 -32.909 -31.372  1.00 24.67           N  
ATOM   1074  CA  ASN A  70      26.003 -32.388 -32.696  1.00 24.67           C  
ATOM   1075  C   ASN A  70      26.736 -33.195 -33.756  1.00 24.67           C  
ATOM   1076  O   ASN A  70      26.174 -33.511 -34.809  1.00 24.67           O  
ATOM   1077  CB  ASN A  70      26.376 -30.923 -32.787  1.00 24.67           C  
ATOM   1078  CG  ASN A  70      25.421 -30.014 -32.038  1.00 24.67           C  
ATOM   1079  OD1 ASN A  70      24.283 -30.383 -31.720  1.00 24.67           O  
ATOM   1080  ND2 ASN A  70      25.865 -28.810 -31.775  1.00 24.67           N  
ATOM   1081  H   ASN A  70      26.779 -32.324 -30.692  1.00 24.67           H  
ATOM   1082  HA  ASN A  70      24.935 -32.490 -32.885  1.00 24.67           H  
ATOM   1083 1HB  ASN A  70      27.377 -30.787 -32.375  1.00 24.67           H  
ATOM   1084 2HB  ASN A  70      26.409 -30.620 -33.832  1.00 24.67           H  
ATOM   1085 1HD2 ASN A  70      25.275 -28.150 -31.310  1.00 24.67           H  
ATOM   1086 2HD2 ASN A  70      26.785 -28.547 -32.060  1.00 24.67           H  
ATOM   1087  N   ARG A  71      27.979 -33.575 -33.464  1.00 24.67           N  
ATOM   1088  CA  ARG A  71      28.749 -34.365 -34.407  1.00 24.67           C  
ATOM   1089  C   ARG A  71      28.101 -35.729 -34.599  1.00 24.67           C  
ATOM   1090  O   ARG A  71      28.010 -36.226 -35.726  1.00 24.67           O  
ATOM   1091  CB  ARG A  71      30.179 -34.507 -33.914  1.00 24.67           C  
ATOM   1092  CG  ARG A  71      30.994 -33.220 -33.996  1.00 24.67           C  
ATOM   1093  CD  ARG A  71      32.323 -33.360 -33.359  1.00 24.67           C  
ATOM   1094  NE  ARG A  71      33.087 -32.122 -33.427  1.00 24.67           N  
ATOM   1095  CZ  ARG A  71      34.246 -31.900 -32.777  1.00 24.67           C  
ATOM   1096  NH1 ARG A  71      34.766 -32.838 -32.017  1.00 24.67           N  
ATOM   1097  NH2 ARG A  71      34.863 -30.737 -32.905  1.00 24.67           N  
ATOM   1098  H   ARG A  71      28.408 -33.279 -32.585  1.00 24.67           H  
ATOM   1099  HA  ARG A  71      28.764 -33.845 -35.363  1.00 24.67           H  
ATOM   1100 1HB  ARG A  71      30.171 -34.824 -32.873  1.00 24.67           H  
ATOM   1101 2HB  ARG A  71      30.693 -35.275 -34.489  1.00 24.67           H  
ATOM   1102 1HG  ARG A  71      31.149 -32.966 -35.044  1.00 24.67           H  
ATOM   1103 2HG  ARG A  71      30.456 -32.412 -33.511  1.00 24.67           H  
ATOM   1104 1HD  ARG A  71      32.188 -33.620 -32.308  1.00 24.67           H  
ATOM   1105 2HD  ARG A  71      32.890 -34.143 -33.859  1.00 24.67           H  
ATOM   1106  HE  ARG A  71      32.720 -31.376 -34.003  1.00 24.67           H  
ATOM   1107 1HH1 ARG A  71      34.295 -33.726 -31.921  1.00 24.67           H  
ATOM   1108 2HH1 ARG A  71      35.636 -32.671 -31.532  1.00 24.67           H  
ATOM   1109 1HH2 ARG A  71      34.464 -30.015 -33.489  1.00 24.67           H  
ATOM   1110 2HH2 ARG A  71      35.732 -30.571 -32.419  1.00 24.67           H  
ATOM   1111  N   ALA A  72      27.607 -36.320 -33.503  1.00 24.67           N  
ATOM   1112  CA  ALA A  72      26.930 -37.608 -33.577  1.00 24.67           C  
ATOM   1113  C   ALA A  72      25.676 -37.511 -34.437  1.00 24.67           C  
ATOM   1114  O   ALA A  72      25.368 -38.418 -35.209  1.00 24.67           O  
ATOM   1115  CB  ALA A  72      26.564 -38.087 -32.184  1.00 24.67           C  
ATOM   1116  H   ALA A  72      27.729 -35.876 -32.592  1.00 24.67           H  
ATOM   1117  HA  ALA A  72      27.608 -38.323 -34.043  1.00 24.67           H  
ATOM   1118 1HB  ALA A  72      26.079 -39.057 -32.249  1.00 24.67           H  
ATOM   1119 2HB  ALA A  72      27.469 -38.167 -31.581  1.00 24.67           H  
ATOM   1120 3HB  ALA A  72      25.887 -37.372 -31.724  1.00 24.67           H  
ATOM   1121  N   ALA A  73      24.937 -36.405 -34.295  1.00 24.67           N  
ATOM   1122  CA  ALA A  73      23.742 -36.176 -35.097  1.00 24.67           C  
ATOM   1123  C   ALA A  73      24.099 -36.025 -36.576  1.00 24.67           C  
ATOM   1124  O   ALA A  73      23.378 -36.499 -37.457  1.00 24.67           O  
ATOM   1125  CB  ALA A  73      23.016 -34.935 -34.607  1.00 24.67           C  
ATOM   1126  H   ALA A  73      25.209 -35.709 -33.601  1.00 24.67           H  
ATOM   1127  HA  ALA A  73      23.090 -37.040 -34.989  1.00 24.67           H  
ATOM   1128 1HB  ALA A  73      22.114 -34.785 -35.195  1.00 24.67           H  
ATOM   1129 2HB  ALA A  73      22.754 -35.061 -33.556  1.00 24.67           H  
ATOM   1130 3HB  ALA A  73      23.667 -34.071 -34.714  1.00 24.67           H  
ATOM   1131  N   GLY A  74      25.222 -35.348 -36.830  1.00 24.67           N  
ATOM   1132  CA  GLY A  74      25.738 -35.069 -38.163  1.00 24.67           C  
ATOM   1133  C   GLY A  74      26.090 -36.312 -38.980  1.00 24.67           C  
ATOM   1134  O   GLY A  74      25.629 -36.460 -40.117  1.00 24.67           O  
ATOM   1135  H   GLY A  74      25.740 -34.969 -36.040  1.00 24.67           H  
ATOM   1136 1HA  GLY A  74      25.006 -34.474 -38.707  1.00 24.67           H  
ATOM   1137 2HA  GLY A  74      26.628 -34.449 -38.059  1.00 24.67           H  
ATOM   1138  N   SER A  75      26.939 -37.177 -38.419  1.00 24.67           N  
ATOM   1139  CA  SER A  75      27.376 -38.381 -39.126  1.00 24.67           C  
ATOM   1140  C   SER A  75      27.960 -39.439 -38.193  1.00 24.67           C  
ATOM   1141  O   SER A  75      27.491 -40.579 -38.193  1.00 24.67           O  
ATOM   1142  OXT SER A  75      29.100 -39.264 -37.763  1.00 24.67           O  
ATOM   1143  CB  SER A  75      28.412 -38.018 -40.177  1.00 24.67           C  
ATOM   1144  OG  SER A  75      28.873 -39.161 -40.845  1.00 24.67           O  
ATOM   1145  H   SER A  75      27.279 -36.978 -37.475  1.00 24.67           H  
ATOM   1146  HA  SER A  75      26.508 -38.814 -39.623  1.00 24.67           H  
ATOM   1147 1HB  SER A  75      27.979 -37.326 -40.898  1.00 24.67           H  
ATOM   1148 2HB  SER A  75      29.248 -37.511 -39.699  1.00 24.67           H  
ATOM   1149  HG  SER A  75      28.106 -39.535 -41.287  1.00 24.67           H  
TER    1150
ENDMDL

REMARK ID 552398 MODEL 4 2023-09-23_00000199_1_19
PFRMAT TS
TARGET 2023-09-23_00000199_1_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       0.829  -1.473   1.664  1.00  3.72           N  
ATOM      2  CA  MET A   1       0.819  -0.685   0.439  1.00  3.72           C  
ATOM      3  C   MET A   1       0.796   0.800   0.745  1.00  3.72           C  
ATOM      4  O   MET A   1       0.451   1.211   1.854  1.00  3.72           O  
ATOM      5  CB  MET A   1      -0.380  -1.055  -0.429  1.00  3.72           C  
ATOM      6  CG  MET A   1      -0.363  -2.481  -0.959  1.00  3.72           C  
ATOM      7  SD  MET A   1      -1.821  -2.870  -1.948  1.00  3.72           S  
ATOM      8  CE  MET A   1      -1.491  -1.912  -3.426  1.00  3.72           C  
ATOM      9 1H   MET A   1       1.247  -2.374   1.485  1.00  3.72           H  
ATOM     10 2H   MET A   1       1.366  -0.986   2.368  1.00  3.72           H  
ATOM     11 3H   MET A   1      -0.118  -1.598   1.991  1.00  3.72           H  
ATOM     12  HA  MET A   1       1.734  -0.892  -0.116  1.00  3.72           H  
ATOM     13 1HB  MET A   1      -1.295  -0.922   0.145  1.00  3.72           H  
ATOM     14 2HB  MET A   1      -0.433  -0.377  -1.283  1.00  3.72           H  
ATOM     15 1HG  MET A   1       0.523  -2.629  -1.575  1.00  3.72           H  
ATOM     16 2HG  MET A   1      -0.317  -3.179  -0.123  1.00  3.72           H  
ATOM     17 1HE  MET A   1      -2.307  -2.048  -4.137  1.00  3.72           H  
ATOM     18 2HE  MET A   1      -1.407  -0.854  -3.165  1.00  3.72           H  
ATOM     19 3HE  MET A   1      -0.557  -2.249  -3.877  1.00  3.72           H  
ATOM     20  N   THR A   2       1.168   1.601  -0.244  1.00  3.28           N  
ATOM     21  CA  THR A   2       1.200   3.052  -0.102  1.00  3.28           C  
ATOM     22  C   THR A   2       0.437   3.721  -1.239  1.00  3.28           C  
ATOM     23  O   THR A   2       0.035   3.060  -2.198  1.00  3.28           O  
ATOM     24  CB  THR A   2       2.650   3.576  -0.080  1.00  3.28           C  
ATOM     25  OG1 THR A   2       3.264   3.325  -1.348  1.00  3.28           O  
ATOM     26  CG2 THR A   2       3.458   2.890   1.015  1.00  3.28           C  
ATOM     27  H   THR A   2       1.442   1.203  -1.132  1.00  3.28           H  
ATOM     28  HA  THR A   2       0.716   3.328   0.835  1.00  3.28           H  
ATOM     29  HB  THR A   2       2.640   4.649   0.104  1.00  3.28           H  
ATOM     30  HG1 THR A   2       2.767   3.782  -2.036  1.00  3.28           H  
ATOM     31 1HG2 THR A   2       4.474   3.283   1.012  1.00  3.28           H  
ATOM     32 2HG2 THR A   2       2.995   3.086   1.983  1.00  3.28           H  
ATOM     33 3HG2 THR A   2       3.490   1.821   0.838  1.00  3.28           H  
ATOM     34  N   LYS A   3       0.252   5.034  -1.126  1.00  2.86           N  
ATOM     35  CA  LYS A   3      -0.424   5.835  -2.144  1.00  2.86           C  
ATOM     36  C   LYS A   3       0.313   7.146  -2.380  1.00  2.86           C  
ATOM     37  O   LYS A   3       0.635   7.865  -1.434  1.00  2.86           O  
ATOM     38  CB  LYS A   3      -1.867   6.117  -1.716  1.00  2.86           C  
ATOM     39  CG  LYS A   3      -2.705   6.922  -2.719  1.00  2.86           C  
ATOM     40  CD  LYS A   3      -4.144   7.085  -2.214  1.00  2.86           C  
ATOM     41  CE  LYS A   3      -4.980   7.990  -3.122  1.00  2.86           C  
ATOM     42  NZ  LYS A   3      -6.370   8.169  -2.586  1.00  2.86           N  
ATOM     43  H   LYS A   3       0.601   5.501  -0.302  1.00  2.86           H  
ATOM     44  HA  LYS A   3      -0.433   5.280  -3.082  1.00  2.86           H  
ATOM     45 1HB  LYS A   3      -2.381   5.171  -1.540  1.00  2.86           H  
ATOM     46 2HB  LYS A   3      -1.863   6.666  -0.775  1.00  2.86           H  
ATOM     47 1HG  LYS A   3      -2.258   7.911  -2.865  1.00  2.86           H  
ATOM     48 2HG  LYS A   3      -2.720   6.406  -3.679  1.00  2.86           H  
ATOM     49 1HD  LYS A   3      -4.622   6.103  -2.170  1.00  2.86           H  
ATOM     50 2HD  LYS A   3      -4.131   7.507  -1.210  1.00  2.86           H  
ATOM     51 1HE  LYS A   3      -4.498   8.964  -3.181  1.00  2.86           H  
ATOM     52 2HE  LYS A   3      -5.039   7.560  -4.125  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3      -6.916   8.803  -3.189  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3      -6.834   7.269  -2.538  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3      -6.319   8.569  -1.666  1.00  2.86           H  
ATOM     56  N   GLU A   4       0.591   7.447  -3.642  1.00  2.49           N  
ATOM     57  CA  GLU A   4       1.275   8.683  -4.000  1.00  2.49           C  
ATOM     58  C   GLU A   4       0.261   9.791  -4.257  1.00  2.49           C  
ATOM     59  O   GLU A   4      -0.696   9.600  -5.010  1.00  2.49           O  
ATOM     60  CB  GLU A   4       2.149   8.465  -5.243  1.00  2.49           C  
ATOM     61  CG  GLU A   4       3.009   9.663  -5.651  1.00  2.49           C  
ATOM     62  CD  GLU A   4       3.851   9.394  -6.885  1.00  2.49           C  
ATOM     63  OE1 GLU A   4       3.709   8.340  -7.459  1.00  2.49           O  
ATOM     64  OE2 GLU A   4       4.638  10.239  -7.246  1.00  2.49           O  
ATOM     65  H   GLU A   4       0.310   6.809  -4.373  1.00  2.49           H  
ATOM     66  HA  GLU A   4       1.911   8.988  -3.169  1.00  2.49           H  
ATOM     67 1HB  GLU A   4       2.814   7.619  -5.075  1.00  2.49           H  
ATOM     68 2HB  GLU A   4       1.512   8.218  -6.092  1.00  2.49           H  
ATOM     69 1HG  GLU A   4       2.365  10.519  -5.842  1.00  2.49           H  
ATOM     70 2HG  GLU A   4       3.662   9.922  -4.820  1.00  2.49           H  
ATOM     71  N   LYS A   5       0.457  10.948  -3.634  1.00  2.20           N  
ATOM     72  CA  LYS A   5      -0.444  12.070  -3.868  1.00  2.20           C  
ATOM     73  C   LYS A   5       0.040  12.853  -5.076  1.00  2.20           C  
ATOM     74  O   LYS A   5       1.163  13.358  -5.083  1.00  2.20           O  
ATOM     75  CB  LYS A   5      -0.527  12.979  -2.642  1.00  2.20           C  
ATOM     76  CG  LYS A   5      -1.523  14.127  -2.783  1.00  2.20           C  
ATOM     77  CD  LYS A   5      -1.598  14.964  -1.508  1.00  2.20           C  
ATOM     78  CE  LYS A   5      -2.582  16.116  -1.660  1.00  2.20           C  
ATOM     79  NZ  LYS A   5      -2.663  16.943  -0.424  1.00  2.20           N  
ATOM     80  H   LYS A   5       1.242  11.051  -3.007  1.00  2.20           H  
ATOM     81  HA  LYS A   5      -1.439  11.685  -4.089  1.00  2.20           H  
ATOM     82 1HB  LYS A   5      -0.812  12.391  -1.769  1.00  2.20           H  
ATOM     83 2HB  LYS A   5       0.453  13.411  -2.443  1.00  2.20           H  
ATOM     84 1HG  LYS A   5      -1.222  14.768  -3.614  1.00  2.20           H  
ATOM     85 2HG  LYS A   5      -2.511  13.723  -3.002  1.00  2.20           H  
ATOM     86 1HD  LYS A   5      -1.913  14.334  -0.676  1.00  2.20           H  
ATOM     87 2HD  LYS A   5      -0.611  15.369  -1.282  1.00  2.20           H  
ATOM     88 1HE  LYS A   5      -2.266  16.748  -2.489  1.00  2.20           H  
ATOM     89 2HE  LYS A   5      -3.571  15.713  -1.880  1.00  2.20           H  
ATOM     90 1HZ  LYS A   5      -3.325  17.693  -0.563  1.00  2.20           H  
ATOM     91 2HZ  LYS A   5      -2.966  16.365   0.348  1.00  2.20           H  
ATOM     92 3HZ  LYS A   5      -1.753  17.330  -0.218  1.00  2.20           H  
ATOM     93  N   ILE A   6      -0.799  12.935  -6.102  1.00  1.97           N  
ATOM     94  CA  ILE A   6      -0.422  13.605  -7.337  1.00  1.97           C  
ATOM     95  C   ILE A   6      -1.367  14.753  -7.657  1.00  1.97           C  
ATOM     96  O   ILE A   6      -2.586  14.577  -7.687  1.00  1.97           O  
ATOM     97  CB  ILE A   6      -0.391  12.599  -8.502  1.00  1.97           C  
ATOM     98  CG1 ILE A   6       0.639  11.486  -8.184  1.00  1.97           C  
ATOM     99  CG2 ILE A   6      -0.036  13.314  -9.805  1.00  1.97           C  
ATOM    100  CD1 ILE A   6       0.616  10.328  -9.131  1.00  1.97           C  
ATOM    101  H   ILE A   6      -1.707  12.500  -6.028  1.00  1.97           H  
ATOM    102  HA  ILE A   6       0.579  14.015  -7.219  1.00  1.97           H  
ATOM    103  HB  ILE A   6      -1.368  12.128  -8.603  1.00  1.97           H  
ATOM    104 1HG1 ILE A   6       1.640  11.918  -8.185  1.00  1.97           H  
ATOM    105 2HG1 ILE A   6       0.435  11.085  -7.196  1.00  1.97           H  
ATOM    106 1HG2 ILE A   6      -0.019  12.597 -10.622  1.00  1.97           H  
ATOM    107 2HG2 ILE A   6      -0.776  14.082 -10.017  1.00  1.97           H  
ATOM    108 3HG2 ILE A   6       0.944  13.779  -9.709  1.00  1.97           H  
ATOM    109 1HD1 ILE A   6       1.369   9.596  -8.820  1.00  1.97           H  
ATOM    110 2HD1 ILE A   6      -0.369   9.862  -9.116  1.00  1.97           H  
ATOM    111 3HD1 ILE A   6       0.841  10.674 -10.137  1.00  1.97           H  
ATOM    112  N   SER A   7      -0.803  15.932  -7.887  1.00  1.80           N  
ATOM    113  CA  SER A   7      -1.599  17.106  -8.215  1.00  1.80           C  
ATOM    114  C   SER A   7      -1.934  17.130  -9.700  1.00  1.80           C  
ATOM    115  O   SER A   7      -1.037  17.155 -10.544  1.00  1.80           O  
ATOM    116  CB  SER A   7      -0.853  18.370  -7.829  1.00  1.80           C  
ATOM    117  OG  SER A   7      -1.543  19.516  -8.249  1.00  1.80           O  
ATOM    118  H   SER A   7       0.203  16.012  -7.839  1.00  1.80           H  
ATOM    119  HA  SER A   7      -2.534  17.062  -7.654  1.00  1.80           H  
ATOM    120 1HB  SER A   7      -0.724  18.397  -6.747  1.00  1.80           H  
ATOM    121 2HB  SER A   7       0.139  18.356  -8.276  1.00  1.80           H  
ATOM    122  HG  SER A   7      -1.589  19.464  -9.209  1.00  1.80           H  
ATOM    123  N   VAL A   8      -3.224  17.088 -10.011  1.00  1.66           N  
ATOM    124  CA  VAL A   8      -3.690  17.066 -11.391  1.00  1.66           C  
ATOM    125  C   VAL A   8      -4.635  18.228 -11.644  1.00  1.66           C  
ATOM    126  O   VAL A   8      -5.587  18.430 -10.888  1.00  1.66           O  
ATOM    127  CB  VAL A   8      -4.422  15.745 -11.696  1.00  1.66           C  
ATOM    128  CG1 VAL A   8      -4.925  15.747 -13.139  1.00  1.66           C  
ATOM    129  CG2 VAL A   8      -3.481  14.570 -11.439  1.00  1.66           C  
ATOM    130  H   VAL A   8      -3.900  17.060  -9.260  1.00  1.66           H  
ATOM    131  HA  VAL A   8      -2.832  17.160 -12.058  1.00  1.66           H  
ATOM    132  HB  VAL A   8      -5.294  15.660 -11.049  1.00  1.66           H  
ATOM    133 1HG1 VAL A   8      -5.454  14.817 -13.340  1.00  1.66           H  
ATOM    134 2HG1 VAL A   8      -5.603  16.582 -13.295  1.00  1.66           H  
ATOM    135 3HG1 VAL A   8      -4.080  15.838 -13.818  1.00  1.66           H  
ATOM    136 1HG2 VAL A   8      -4.000  13.636 -11.645  1.00  1.66           H  
ATOM    137 2HG2 VAL A   8      -2.608  14.653 -12.088  1.00  1.66           H  
ATOM    138 3HG2 VAL A   8      -3.161  14.578 -10.399  1.00  1.66           H  
ATOM    139  N   THR A   9      -4.385  18.990 -12.701  1.00  1.54           N  
ATOM    140  CA  THR A   9      -5.267  20.103 -13.006  1.00  1.54           C  
ATOM    141  C   THR A   9      -6.474  19.596 -13.776  1.00  1.54           C  
ATOM    142  O   THR A   9      -6.332  18.938 -14.807  1.00  1.54           O  
ATOM    143  CB  THR A   9      -4.541  21.188 -13.816  1.00  1.54           C  
ATOM    144  OG1 THR A   9      -3.427  21.687 -13.058  1.00  1.54           O  
ATOM    145  CG2 THR A   9      -5.494  22.331 -14.130  1.00  1.54           C  
ATOM    146  H   THR A   9      -3.591  18.790 -13.292  1.00  1.54           H  
ATOM    147  HA  THR A   9      -5.619  20.543 -12.072  1.00  1.54           H  
ATOM    148  HB  THR A   9      -4.173  20.762 -14.749  1.00  1.54           H  
ATOM    149  HG1 THR A   9      -2.993  22.389 -13.553  1.00  1.54           H  
ATOM    150 1HG2 THR A   9      -4.970  23.095 -14.702  1.00  1.54           H  
ATOM    151 2HG2 THR A   9      -6.336  21.956 -14.712  1.00  1.54           H  
ATOM    152 3HG2 THR A   9      -5.862  22.762 -13.200  1.00  1.54           H  
ATOM    153  N   VAL A  10      -7.656  19.886 -13.251  1.00  1.44           N  
ATOM    154  CA  VAL A  10      -8.909  19.449 -13.842  1.00  1.44           C  
ATOM    155  C   VAL A  10      -9.854  20.643 -13.965  1.00  1.44           C  
ATOM    156  O   VAL A  10      -9.957  21.446 -13.039  1.00  1.44           O  
ATOM    157  CB  VAL A  10      -9.555  18.353 -12.969  1.00  1.44           C  
ATOM    158  CG1 VAL A  10     -10.856  17.891 -13.587  1.00  1.44           C  
ATOM    159  CG2 VAL A  10      -8.611  17.177 -12.782  1.00  1.44           C  
ATOM    160  H   VAL A  10      -7.679  20.425 -12.397  1.00  1.44           H  
ATOM    161  HA  VAL A  10      -8.713  19.046 -14.836  1.00  1.44           H  
ATOM    162  HB  VAL A  10      -9.780  18.780 -12.014  1.00  1.44           H  
ATOM    163 1HG1 VAL A  10     -11.324  17.142 -12.950  1.00  1.44           H  
ATOM    164 2HG1 VAL A  10     -11.513  18.728 -13.688  1.00  1.44           H  
ATOM    165 3HG1 VAL A  10     -10.661  17.461 -14.566  1.00  1.44           H  
ATOM    166 1HG2 VAL A  10      -9.086  16.428 -12.150  1.00  1.44           H  
ATOM    167 2HG2 VAL A  10      -8.378  16.740 -13.754  1.00  1.44           H  
ATOM    168 3HG2 VAL A  10      -7.695  17.511 -12.305  1.00  1.44           H  
ATOM    169  N   ASP A  11     -10.505  20.801 -15.117  1.00  1.34           N  
ATOM    170  CA  ASP A  11     -11.455  21.903 -15.297  1.00  1.34           C  
ATOM    171  C   ASP A  11     -12.554  21.810 -14.253  1.00  1.34           C  
ATOM    172  O   ASP A  11     -13.046  20.721 -13.959  1.00  1.34           O  
ATOM    173  CB  ASP A  11     -12.098  21.924 -16.682  1.00  1.34           C  
ATOM    174  CG  ASP A  11     -12.894  23.241 -16.937  1.00  1.34           C  
ATOM    175  OD1 ASP A  11     -14.054  23.343 -16.557  1.00  1.34           O  
ATOM    176  OD2 ASP A  11     -12.317  24.133 -17.508  1.00  1.34           O  
ATOM    177  H   ASP A  11     -10.360  20.134 -15.862  1.00  1.34           H  
ATOM    178  HA  ASP A  11     -10.925  22.845 -15.151  1.00  1.34           H  
ATOM    179 1HB  ASP A  11     -11.327  21.825 -17.446  1.00  1.34           H  
ATOM    180 2HB  ASP A  11     -12.772  21.079 -16.785  1.00  1.34           H  
ATOM    181  N   ALA A  12     -12.981  22.951 -13.733  1.00  1.27           N  
ATOM    182  CA  ALA A  12     -14.029  22.982 -12.723  1.00  1.27           C  
ATOM    183  C   ALA A  12     -15.312  22.277 -13.178  1.00  1.27           C  
ATOM    184  O   ALA A  12     -16.004  21.665 -12.362  1.00  1.27           O  
ATOM    185  CB  ALA A  12     -14.350  24.419 -12.370  1.00  1.27           C  
ATOM    186  H   ALA A  12     -12.558  23.818 -14.038  1.00  1.27           H  
ATOM    187  HA  ALA A  12     -13.657  22.472 -11.839  1.00  1.27           H  
ATOM    188 1HB  ALA A  12     -15.110  24.441 -11.592  1.00  1.27           H  
ATOM    189 2HB  ALA A  12     -13.449  24.916 -12.014  1.00  1.27           H  
ATOM    190 3HB  ALA A  12     -14.723  24.931 -13.259  1.00  1.27           H  
ATOM    191  N   ALA A  13     -15.655  22.355 -14.470  1.00  1.20           N  
ATOM    192  CA  ALA A  13     -16.868  21.701 -14.955  1.00  1.20           C  
ATOM    193  C   ALA A  13     -16.789  20.195 -14.747  1.00  1.20           C  
ATOM    194  O   ALA A  13     -17.795  19.522 -14.491  1.00  1.20           O  
ATOM    195  CB  ALA A  13     -17.076  21.998 -16.422  1.00  1.20           C  
ATOM    196  H   ALA A  13     -15.051  22.838 -15.144  1.00  1.20           H  
ATOM    197  HA  ALA A  13     -17.712  22.081 -14.382  1.00  1.20           H  
ATOM    198 1HB  ALA A  13     -17.990  21.521 -16.769  1.00  1.20           H  
ATOM    199 2HB  ALA A  13     -17.146  23.076 -16.566  1.00  1.20           H  
ATOM    200 3HB  ALA A  13     -16.224  21.616 -16.989  1.00  1.20           H  
ATOM    201  N   VAL A  14     -15.582  19.666 -14.901  1.00  1.14           N  
ATOM    202  CA  VAL A  14     -15.333  18.252 -14.795  1.00  1.14           C  
ATOM    203  C   VAL A  14     -15.324  17.878 -13.339  1.00  1.14           C  
ATOM    204  O   VAL A  14     -15.901  16.866 -12.960  1.00  1.14           O  
ATOM    205  CB  VAL A  14     -14.024  17.876 -15.475  1.00  1.14           C  
ATOM    206  CG1 VAL A  14     -13.721  16.421 -15.221  1.00  1.14           C  
ATOM    207  CG2 VAL A  14     -14.126  18.179 -16.949  1.00  1.14           C  
ATOM    208  H   VAL A  14     -14.785  20.279 -15.042  1.00  1.14           H  
ATOM    209  HA  VAL A  14     -16.142  17.715 -15.292  1.00  1.14           H  
ATOM    210  HB  VAL A  14     -13.232  18.459 -15.058  1.00  1.14           H  
ATOM    211 1HG1 VAL A  14     -12.777  16.155 -15.692  1.00  1.14           H  
ATOM    212 2HG1 VAL A  14     -13.650  16.262 -14.152  1.00  1.14           H  
ATOM    213 3HG1 VAL A  14     -14.520  15.804 -15.631  1.00  1.14           H  
ATOM    214 1HG2 VAL A  14     -13.186  17.927 -17.440  1.00  1.14           H  
ATOM    215 2HG2 VAL A  14     -14.934  17.592 -17.383  1.00  1.14           H  
ATOM    216 3HG2 VAL A  14     -14.334  19.240 -17.083  1.00  1.14           H  
ATOM    217  N   LEU A  15     -14.688  18.706 -12.512  1.00  1.09           N  
ATOM    218  CA  LEU A  15     -14.657  18.418 -11.088  1.00  1.09           C  
ATOM    219  C   LEU A  15     -16.067  18.389 -10.528  1.00  1.09           C  
ATOM    220  O   LEU A  15     -16.389  17.533  -9.700  1.00  1.09           O  
ATOM    221  CB  LEU A  15     -13.827  19.466 -10.350  1.00  1.09           C  
ATOM    222  CG  LEU A  15     -12.355  19.393 -10.614  1.00  1.09           C  
ATOM    223  CD1 LEU A  15     -11.662  20.580 -10.013  1.00  1.09           C  
ATOM    224  CD2 LEU A  15     -11.824  18.074 -10.020  1.00  1.09           C  
ATOM    225  H   LEU A  15     -14.218  19.531 -12.890  1.00  1.09           H  
ATOM    226  HA  LEU A  15     -14.202  17.445 -10.939  1.00  1.09           H  
ATOM    227 1HB  LEU A  15     -14.174  20.449 -10.649  1.00  1.09           H  
ATOM    228 2HB  LEU A  15     -13.988  19.355  -9.280  1.00  1.09           H  
ATOM    229  HG  LEU A  15     -12.186  19.428 -11.671  1.00  1.09           H  
ATOM    230 1HD1 LEU A  15     -10.595  20.519 -10.228  1.00  1.09           H  
ATOM    231 2HD1 LEU A  15     -12.059  21.491 -10.448  1.00  1.09           H  
ATOM    232 3HD1 LEU A  15     -11.820  20.589  -8.938  1.00  1.09           H  
ATOM    233 1HD2 LEU A  15     -10.760  17.978 -10.191  1.00  1.09           H  
ATOM    234 2HD2 LEU A  15     -12.012  18.064  -8.947  1.00  1.09           H  
ATOM    235 3HD2 LEU A  15     -12.335  17.243 -10.479  1.00  1.09           H  
ATOM    236  N   ALA A  16     -16.926  19.294 -10.999  1.00  1.04           N  
ATOM    237  CA  ALA A  16     -18.306  19.290 -10.554  1.00  1.04           C  
ATOM    238  C   ALA A  16     -18.985  17.978 -10.940  1.00  1.04           C  
ATOM    239  O   ALA A  16     -19.679  17.370 -10.118  1.00  1.04           O  
ATOM    240  CB  ALA A  16     -19.047  20.458 -11.172  1.00  1.04           C  
ATOM    241  H   ALA A  16     -16.611  20.008 -11.656  1.00  1.04           H  
ATOM    242  HA  ALA A  16     -18.319  19.381  -9.470  1.00  1.04           H  
ATOM    243 1HB  ALA A  16     -20.078  20.462 -10.826  1.00  1.04           H  
ATOM    244 2HB  ALA A  16     -18.559  21.389 -10.884  1.00  1.04           H  
ATOM    245 3HB  ALA A  16     -19.027  20.362 -12.258  1.00  1.04           H  
ATOM    246  N   ALA A  17     -18.748  17.508 -12.175  1.00  0.99           N  
ATOM    247  CA  ALA A  17     -19.317  16.240 -12.621  1.00  0.99           C  
ATOM    248  C   ALA A  17     -18.789  15.077 -11.780  1.00  0.99           C  
ATOM    249  O   ALA A  17     -19.550  14.200 -11.367  1.00  0.99           O  
ATOM    250  CB  ALA A  17     -19.001  16.017 -14.086  1.00  0.99           C  
ATOM    251  H   ALA A  17     -18.190  18.057 -12.834  1.00  0.99           H  
ATOM    252  HA  ALA A  17     -20.398  16.289 -12.490  1.00  0.99           H  
ATOM    253 1HB  ALA A  17     -19.450  15.083 -14.418  1.00  0.99           H  
ATOM    254 2HB  ALA A  17     -19.399  16.846 -14.672  1.00  0.99           H  
ATOM    255 3HB  ALA A  17     -17.923  15.969 -14.221  1.00  0.99           H  
ATOM    256  N   ILE A  18     -17.492  15.118 -11.459  1.00  0.95           N  
ATOM    257  CA  ILE A  18     -16.869  14.077 -10.652  1.00  0.95           C  
ATOM    258  C   ILE A  18     -17.499  14.046  -9.285  1.00  0.95           C  
ATOM    259  O   ILE A  18     -17.806  12.970  -8.774  1.00  0.95           O  
ATOM    260  CB  ILE A  18     -15.342  14.272 -10.508  1.00  0.95           C  
ATOM    261  CG1 ILE A  18     -14.637  14.029 -11.861  1.00  0.95           C  
ATOM    262  CG2 ILE A  18     -14.780  13.327  -9.409  1.00  0.95           C  
ATOM    263  CD1 ILE A  18     -13.186  14.482 -11.890  1.00  0.95           C  
ATOM    264  H   ILE A  18     -16.918  15.874 -11.824  1.00  0.95           H  
ATOM    265  HA  ILE A  18     -17.044  13.117 -11.132  1.00  0.95           H  
ATOM    266  HB  ILE A  18     -15.145  15.299 -10.221  1.00  0.95           H  
ATOM    267 1HG1 ILE A  18     -14.664  12.963 -12.077  1.00  0.95           H  
ATOM    268 2HG1 ILE A  18     -15.181  14.549 -12.643  1.00  0.95           H  
ATOM    269 1HG2 ILE A  18     -13.707  13.487  -9.301  1.00  0.95           H  
ATOM    270 2HG2 ILE A  18     -15.273  13.536  -8.465  1.00  0.95           H  
ATOM    271 3HG2 ILE A  18     -14.964  12.292  -9.691  1.00  0.95           H  
ATOM    272 1HD1 ILE A  18     -12.758  14.270 -12.869  1.00  0.95           H  
ATOM    273 2HD1 ILE A  18     -13.139  15.537 -11.706  1.00  0.95           H  
ATOM    274 3HD1 ILE A  18     -12.626  13.953 -11.128  1.00  0.95           H  
ATOM    275  N   ASP A  19     -17.718  15.219  -8.698  1.00  0.95           N  
ATOM    276  CA  ASP A  19     -18.310  15.291  -7.382  1.00  0.95           C  
ATOM    277  C   ASP A  19     -19.731  14.749  -7.411  1.00  0.95           C  
ATOM    278  O   ASP A  19     -20.120  13.978  -6.532  1.00  0.95           O  
ATOM    279  CB  ASP A  19     -18.321  16.741  -6.890  1.00  0.95           C  
ATOM    280  CG  ASP A  19     -18.649  16.862  -5.410  1.00  0.95           C  
ATOM    281  OD1 ASP A  19     -17.874  16.339  -4.630  1.00  0.95           O  
ATOM    282  OD2 ASP A  19     -19.644  17.456  -5.050  1.00  0.95           O  
ATOM    283  H   ASP A  19     -17.436  16.078  -9.170  1.00  0.95           H  
ATOM    284  HA  ASP A  19     -17.722  14.686  -6.698  1.00  0.95           H  
ATOM    285 1HB  ASP A  19     -17.361  17.208  -7.101  1.00  0.95           H  
ATOM    286 2HB  ASP A  19     -19.071  17.297  -7.460  1.00  0.95           H  
ATOM    287  N   ALA A  20     -20.506  15.098  -8.444  1.00  1.02           N  
ATOM    288  CA  ALA A  20     -21.872  14.602  -8.525  1.00  1.02           C  
ATOM    289  C   ALA A  20     -21.901  13.076  -8.587  1.00  1.02           C  
ATOM    290  O   ALA A  20     -22.711  12.433  -7.903  1.00  1.02           O  
ATOM    291  CB  ALA A  20     -22.559  15.174  -9.753  1.00  1.02           C  
ATOM    292  H   ALA A  20     -20.152  15.741  -9.154  1.00  1.02           H  
ATOM    293  HA  ALA A  20     -22.402  14.919  -7.628  1.00  1.02           H  
ATOM    294 1HB  ALA A  20     -23.585  14.817  -9.797  1.00  1.02           H  
ATOM    295 2HB  ALA A  20     -22.548  16.262  -9.697  1.00  1.02           H  
ATOM    296 3HB  ALA A  20     -22.022  14.850 -10.647  1.00  1.02           H  
ATOM    297  N   ASP A  21     -20.982  12.495  -9.361  1.00  1.20           N  
ATOM    298  CA  ASP A  21     -20.937  11.051  -9.497  1.00  1.20           C  
ATOM    299  C   ASP A  21     -20.395  10.390  -8.240  1.00  1.20           C  
ATOM    300  O   ASP A  21     -20.878   9.333  -7.828  1.00  1.20           O  
ATOM    301  CB  ASP A  21     -20.098  10.651 -10.707  1.00  1.20           C  
ATOM    302  CG  ASP A  21     -20.766  10.986 -12.046  1.00  1.20           C  
ATOM    303  OD1 ASP A  21     -21.933  11.312 -12.052  1.00  1.20           O  
ATOM    304  OD2 ASP A  21     -20.107  10.879 -13.056  1.00  1.20           O  
ATOM    305  H   ASP A  21     -20.336  13.075  -9.901  1.00  1.20           H  
ATOM    306  HA  ASP A  21     -21.952  10.693  -9.657  1.00  1.20           H  
ATOM    307 1HB  ASP A  21     -19.139  11.177 -10.658  1.00  1.20           H  
ATOM    308 2HB  ASP A  21     -19.889   9.584 -10.673  1.00  1.20           H  
ATOM    309  N   ALA A  22     -19.397  11.012  -7.615  1.00  1.53           N  
ATOM    310  CA  ALA A  22     -18.815  10.459  -6.408  1.00  1.53           C  
ATOM    311  C   ALA A  22     -19.871  10.379  -5.326  1.00  1.53           C  
ATOM    312  O   ALA A  22     -20.014   9.349  -4.653  1.00  1.53           O  
ATOM    313  CB  ALA A  22     -17.644  11.320  -5.977  1.00  1.53           C  
ATOM    314  H   ALA A  22     -19.018  11.875  -7.994  1.00  1.53           H  
ATOM    315  HA  ALA A  22     -18.473   9.456  -6.607  1.00  1.53           H  
ATOM    316 1HB  ALA A  22     -17.193  10.916  -5.093  1.00  1.53           H  
ATOM    317 2HB  ALA A  22     -16.905  11.345  -6.780  1.00  1.53           H  
ATOM    318 3HB  ALA A  22     -17.994  12.331  -5.776  1.00  1.53           H  
ATOM    319  N   ARG A  23     -20.677  11.433  -5.206  1.00  2.03           N  
ATOM    320  CA  ARG A  23     -21.721  11.448  -4.205  1.00  2.03           C  
ATOM    321  C   ARG A  23     -22.766  10.389  -4.502  1.00  2.03           C  
ATOM    322  O   ARG A  23     -23.206   9.680  -3.595  1.00  2.03           O  
ATOM    323  CB  ARG A  23     -22.357  12.822  -4.146  1.00  2.03           C  
ATOM    324  CG  ARG A  23     -21.470  13.901  -3.521  1.00  2.03           C  
ATOM    325  CD  ARG A  23     -22.106  15.239  -3.554  1.00  2.03           C  
ATOM    326  NE  ARG A  23     -21.229  16.269  -3.001  1.00  2.03           N  
ATOM    327  CZ  ARG A  23     -21.128  16.575  -1.691  1.00  2.03           C  
ATOM    328  NH1 ARG A  23     -21.865  15.935  -0.802  1.00  2.03           N  
ATOM    329  NH2 ARG A  23     -20.291  17.518  -1.292  1.00  2.03           N  
ATOM    330  H   ARG A  23     -20.529  12.260  -5.788  1.00  2.03           H  
ATOM    331  HA  ARG A  23     -21.271  11.234  -3.236  1.00  2.03           H  
ATOM    332 1HB  ARG A  23     -22.596  13.148  -5.162  1.00  2.03           H  
ATOM    333 2HB  ARG A  23     -23.288  12.776  -3.585  1.00  2.03           H  
ATOM    334 1HG  ARG A  23     -21.268  13.647  -2.484  1.00  2.03           H  
ATOM    335 2HG  ARG A  23     -20.525  13.962  -4.064  1.00  2.03           H  
ATOM    336 1HD  ARG A  23     -22.317  15.503  -4.593  1.00  2.03           H  
ATOM    337 2HD  ARG A  23     -23.031  15.228  -2.982  1.00  2.03           H  
ATOM    338  HE  ARG A  23     -20.624  16.786  -3.667  1.00  2.03           H  
ATOM    339 1HH1 ARG A  23     -22.505  15.215  -1.104  1.00  2.03           H  
ATOM    340 2HH1 ARG A  23     -21.787  16.165   0.178  1.00  2.03           H  
ATOM    341 1HH2 ARG A  23     -19.720  18.018  -1.970  1.00  2.03           H  
ATOM    342 2HH2 ARG A  23     -20.217  17.743  -0.316  1.00  2.03           H  
ATOM    343  N   ALA A  24     -23.128  10.234  -5.780  1.00  2.60           N  
ATOM    344  CA  ALA A  24     -24.101   9.223  -6.175  1.00  2.60           C  
ATOM    345  C   ALA A  24     -23.606   7.817  -5.835  1.00  2.60           C  
ATOM    346  O   ALA A  24     -24.382   6.957  -5.414  1.00  2.60           O  
ATOM    347  CB  ALA A  24     -24.380   9.327  -7.664  1.00  2.60           C  
ATOM    348  H   ALA A  24     -22.751  10.855  -6.499  1.00  2.60           H  
ATOM    349  HA  ALA A  24     -25.021   9.405  -5.620  1.00  2.60           H  
ATOM    350 1HB  ALA A  24     -25.125   8.588  -7.949  1.00  2.60           H  
ATOM    351 2HB  ALA A  24     -24.747  10.328  -7.896  1.00  2.60           H  
ATOM    352 3HB  ALA A  24     -23.461   9.146  -8.216  1.00  2.60           H  
ATOM    353  N   ALA A  25     -22.299   7.596  -6.019  1.00  3.03           N  
ATOM    354  CA  ALA A  25     -21.662   6.314  -5.744  1.00  3.03           C  
ATOM    355  C   ALA A  25     -21.340   6.111  -4.262  1.00  3.03           C  
ATOM    356  O   ALA A  25     -21.150   4.976  -3.819  1.00  3.03           O  
ATOM    357  CB  ALA A  25     -20.386   6.201  -6.551  1.00  3.03           C  
ATOM    358  H   ALA A  25     -21.726   8.346  -6.404  1.00  3.03           H  
ATOM    359  HA  ALA A  25     -22.350   5.529  -6.050  1.00  3.03           H  
ATOM    360 1HB  ALA A  25     -19.930   5.230  -6.381  1.00  3.03           H  
ATOM    361 2HB  ALA A  25     -20.616   6.315  -7.609  1.00  3.03           H  
ATOM    362 3HB  ALA A  25     -19.699   6.992  -6.244  1.00  3.03           H  
ATOM    363  N   GLY A  26     -21.273   7.202  -3.493  1.00  3.14           N  
ATOM    364  CA  GLY A  26     -20.905   7.132  -2.084  1.00  3.14           C  
ATOM    365  C   GLY A  26     -19.388   7.047  -1.906  1.00  3.14           C  
ATOM    366  O   GLY A  26     -18.897   6.542  -0.894  1.00  3.14           O  
ATOM    367  H   GLY A  26     -21.429   8.118  -3.909  1.00  3.14           H  
ATOM    368 1HA  GLY A  26     -21.285   8.019  -1.576  1.00  3.14           H  
ATOM    369 2HA  GLY A  26     -21.381   6.267  -1.626  1.00  3.14           H  
ATOM    370  N   LEU A  27     -18.657   7.495  -2.923  1.00  2.89           N  
ATOM    371  CA  LEU A  27     -17.198   7.464  -2.962  1.00  2.89           C  
ATOM    372  C   LEU A  27     -16.549   8.825  -2.757  1.00  2.89           C  
ATOM    373  O   LEU A  27     -17.173   9.864  -2.967  1.00  2.89           O  
ATOM    374  CB  LEU A  27     -16.729   6.913  -4.304  1.00  2.89           C  
ATOM    375  CG  LEU A  27     -17.186   5.525  -4.649  1.00  2.89           C  
ATOM    376  CD1 LEU A  27     -16.685   5.182  -6.040  1.00  2.89           C  
ATOM    377  CD2 LEU A  27     -16.650   4.567  -3.618  1.00  2.89           C  
ATOM    378  H   LEU A  27     -19.150   7.928  -3.701  1.00  2.89           H  
ATOM    379  HA  LEU A  27     -16.847   6.802  -2.172  1.00  2.89           H  
ATOM    380 1HB  LEU A  27     -17.083   7.584  -5.087  1.00  2.89           H  
ATOM    381 2HB  LEU A  27     -15.635   6.925  -4.318  1.00  2.89           H  
ATOM    382  HG  LEU A  27     -18.269   5.476  -4.646  1.00  2.89           H  
ATOM    383 1HD1 LEU A  27     -17.005   4.176  -6.310  1.00  2.89           H  
ATOM    384 2HD1 LEU A  27     -17.086   5.882  -6.751  1.00  2.89           H  
ATOM    385 3HD1 LEU A  27     -15.593   5.233  -6.059  1.00  2.89           H  
ATOM    386 1HD2 LEU A  27     -16.971   3.554  -3.858  1.00  2.89           H  
ATOM    387 2HD2 LEU A  27     -15.556   4.615  -3.611  1.00  2.89           H  
ATOM    388 3HD2 LEU A  27     -17.030   4.846  -2.631  1.00  2.89           H  
ATOM    389  N   ASN A  28     -15.294   8.830  -2.318  1.00  2.44           N  
ATOM    390  CA  ASN A  28     -14.540  10.078  -2.274  1.00  2.44           C  
ATOM    391  C   ASN A  28     -14.171  10.454  -3.703  1.00  2.44           C  
ATOM    392  O   ASN A  28     -13.980   9.574  -4.546  1.00  2.44           O  
ATOM    393  CB  ASN A  28     -13.296  10.002  -1.405  1.00  2.44           C  
ATOM    394  CG  ASN A  28     -12.719  11.377  -1.117  1.00  2.44           C  
ATOM    395  OD1 ASN A  28     -11.904  11.939  -1.881  1.00  2.44           O  
ATOM    396  ND2 ASN A  28     -13.130  11.939  -0.008  1.00  2.44           N  
ATOM    397  H   ASN A  28     -14.819   7.946  -2.095  1.00  2.44           H  
ATOM    398  HA  ASN A  28     -15.184  10.867  -1.883  1.00  2.44           H  
ATOM    399 1HB  ASN A  28     -13.534   9.503  -0.466  1.00  2.44           H  
ATOM    400 2HB  ASN A  28     -12.543   9.402  -1.910  1.00  2.44           H  
ATOM    401 1HD2 ASN A  28     -12.792  12.845   0.252  1.00  2.44           H  
ATOM    402 2HD2 ASN A  28     -13.783  11.463   0.583  1.00  2.44           H  
ATOM    403  N   ARG A  29     -14.037  11.743  -3.987  1.00  2.00           N  
ATOM    404  CA  ARG A  29     -13.620  12.144  -5.327  1.00  2.00           C  
ATOM    405  C   ARG A  29     -12.263  11.531  -5.683  1.00  2.00           C  
ATOM    406  O   ARG A  29     -12.030  11.150  -6.833  1.00  2.00           O  
ATOM    407  CB  ARG A  29     -13.501  13.654  -5.430  1.00  2.00           C  
ATOM    408  CG  ARG A  29     -14.821  14.413  -5.399  1.00  2.00           C  
ATOM    409  CD  ARG A  29     -14.643  15.839  -5.814  1.00  2.00           C  
ATOM    410  NE  ARG A  29     -13.760  16.582  -4.912  1.00  2.00           N  
ATOM    411  CZ  ARG A  29     -14.149  17.249  -3.794  1.00  2.00           C  
ATOM    412  NH1 ARG A  29     -15.417  17.290  -3.428  1.00  2.00           N  
ATOM    413  NH2 ARG A  29     -13.240  17.874  -3.058  1.00  2.00           N  
ATOM    414  H   ARG A  29     -14.216  12.443  -3.281  1.00  2.00           H  
ATOM    415  HA  ARG A  29     -14.364  11.796  -6.043  1.00  2.00           H  
ATOM    416 1HB  ARG A  29     -12.888  14.025  -4.610  1.00  2.00           H  
ATOM    417 2HB  ARG A  29     -12.994  13.913  -6.361  1.00  2.00           H  
ATOM    418 1HG  ARG A  29     -15.525  13.941  -6.081  1.00  2.00           H  
ATOM    419 2HG  ARG A  29     -15.237  14.399  -4.391  1.00  2.00           H  
ATOM    420 1HD  ARG A  29     -14.228  15.881  -6.822  1.00  2.00           H  
ATOM    421 2HD  ARG A  29     -15.606  16.326  -5.804  1.00  2.00           H  
ATOM    422  HE  ARG A  29     -12.775  16.591  -5.135  1.00  2.00           H  
ATOM    423 1HH1 ARG A  29     -16.156  16.819  -3.982  1.00  2.00           H  
ATOM    424 2HH1 ARG A  29     -15.686  17.791  -2.600  1.00  2.00           H  
ATOM    425 1HH2 ARG A  29     -12.266  17.850  -3.329  1.00  2.00           H  
ATOM    426 2HH2 ARG A  29     -13.521  18.373  -2.228  1.00  2.00           H  
ATOM    427  N   SER A  30     -11.359  11.418  -4.699  1.00  1.71           N  
ATOM    428  CA  SER A  30     -10.041  10.859  -4.970  1.00  1.71           C  
ATOM    429  C   SER A  30     -10.179   9.428  -5.462  1.00  1.71           C  
ATOM    430  O   SER A  30      -9.498   9.026  -6.407  1.00  1.71           O  
ATOM    431  CB  SER A  30      -9.160  10.890  -3.728  1.00  1.71           C  
ATOM    432  OG  SER A  30      -7.863  10.372  -4.009  1.00  1.71           O  
ATOM    433  H   SER A  30     -11.589  11.708  -3.750  1.00  1.71           H  
ATOM    434  HA  SER A  30      -9.566  11.449  -5.756  1.00  1.71           H  
ATOM    435 1HB  SER A  30      -9.080  11.915  -3.368  1.00  1.71           H  
ATOM    436 2HB  SER A  30      -9.630  10.302  -2.938  1.00  1.71           H  
ATOM    437  HG  SER A  30      -7.528  10.905  -4.743  1.00  1.71           H  
ATOM    438  N   GLU A  31     -11.045   8.655  -4.798  1.00  1.53           N  
ATOM    439  CA  GLU A  31     -11.269   7.252  -5.129  1.00  1.53           C  
ATOM    440  C   GLU A  31     -11.875   7.129  -6.516  1.00  1.53           C  
ATOM    441  O   GLU A  31     -11.498   6.257  -7.295  1.00  1.53           O  
ATOM    442  CB  GLU A  31     -12.204   6.612  -4.102  1.00  1.53           C  
ATOM    443  CG  GLU A  31     -11.615   6.460  -2.711  1.00  1.53           C  
ATOM    444  CD  GLU A  31     -12.625   5.998  -1.664  1.00  1.53           C  
ATOM    445  OE1 GLU A  31     -13.785   6.386  -1.730  1.00  1.53           O  
ATOM    446  OE2 GLU A  31     -12.234   5.250  -0.799  1.00  1.53           O  
ATOM    447  H   GLU A  31     -11.580   9.070  -4.049  1.00  1.53           H  
ATOM    448  HA  GLU A  31     -10.310   6.732  -5.120  1.00  1.53           H  
ATOM    449 1HB  GLU A  31     -13.107   7.213  -4.012  1.00  1.53           H  
ATOM    450 2HB  GLU A  31     -12.509   5.625  -4.451  1.00  1.53           H  
ATOM    451 1HG  GLU A  31     -10.800   5.738  -2.756  1.00  1.53           H  
ATOM    452 2HG  GLU A  31     -11.194   7.418  -2.407  1.00  1.53           H  
ATOM    453  N   MET A  32     -12.781   8.042  -6.860  1.00  1.44           N  
ATOM    454  CA  MET A  32     -13.392   7.991  -8.180  1.00  1.44           C  
ATOM    455  C   MET A  32     -12.330   8.174  -9.255  1.00  1.44           C  
ATOM    456  O   MET A  32     -12.311   7.455 -10.261  1.00  1.44           O  
ATOM    457  CB  MET A  32     -14.443   9.079  -8.309  1.00  1.44           C  
ATOM    458  CG  MET A  32     -15.229   9.054  -9.611  1.00  1.44           C  
ATOM    459  SD  MET A  32     -16.227   7.561  -9.810  1.00  1.44           S  
ATOM    460  CE  MET A  32     -17.557   7.915  -8.703  1.00  1.44           C  
ATOM    461  H   MET A  32     -13.075   8.743  -6.178  1.00  1.44           H  
ATOM    462  HA  MET A  32     -13.854   7.012  -8.315  1.00  1.44           H  
ATOM    463 1HB  MET A  32     -15.147   9.008  -7.476  1.00  1.44           H  
ATOM    464 2HB  MET A  32     -13.960  10.056  -8.236  1.00  1.44           H  
ATOM    465 1HG  MET A  32     -15.891   9.921  -9.648  1.00  1.44           H  
ATOM    466 2HG  MET A  32     -14.534   9.121 -10.448  1.00  1.44           H  
ATOM    467 1HE  MET A  32     -18.268   7.091  -8.708  1.00  1.44           H  
ATOM    468 2HE  MET A  32     -17.152   8.045  -7.705  1.00  1.44           H  
ATOM    469 3HE  MET A  32     -18.052   8.825  -9.020  1.00  1.44           H  
ATOM    470  N   ILE A  33     -11.418   9.118  -9.020  1.00  1.42           N  
ATOM    471  CA  ILE A  33     -10.347   9.377  -9.964  1.00  1.42           C  
ATOM    472  C   ILE A  33      -9.395   8.192 -10.035  1.00  1.42           C  
ATOM    473  O   ILE A  33      -9.033   7.760 -11.130  1.00  1.42           O  
ATOM    474  CB  ILE A  33      -9.601  10.668  -9.613  1.00  1.42           C  
ATOM    475  CG1 ILE A  33     -10.573  11.877  -9.829  1.00  1.42           C  
ATOM    476  CG2 ILE A  33      -8.350  10.784 -10.482  1.00  1.42           C  
ATOM    477  CD1 ILE A  33     -10.089  13.189  -9.253  1.00  1.42           C  
ATOM    478  H   ILE A  33     -11.492   9.687  -8.174  1.00  1.42           H  
ATOM    479  HA  ILE A  33     -10.788   9.512 -10.949  1.00  1.42           H  
ATOM    480  HB  ILE A  33      -9.321  10.654  -8.558  1.00  1.42           H  
ATOM    481 1HG1 ILE A  33     -10.732  12.009 -10.897  1.00  1.42           H  
ATOM    482 2HG1 ILE A  33     -11.531  11.637  -9.363  1.00  1.42           H  
ATOM    483 1HG2 ILE A  33      -7.819  11.700 -10.233  1.00  1.42           H  
ATOM    484 2HG2 ILE A  33      -7.704   9.928 -10.295  1.00  1.42           H  
ATOM    485 3HG2 ILE A  33      -8.634  10.801 -11.535  1.00  1.42           H  
ATOM    486 1HD1 ILE A  33     -10.826  13.967  -9.443  1.00  1.42           H  
ATOM    487 2HD1 ILE A  33      -9.952  13.075  -8.176  1.00  1.42           H  
ATOM    488 3HD1 ILE A  33      -9.144  13.465  -9.714  1.00  1.42           H  
ATOM    489  N   GLU A  34      -8.999   7.646  -8.881  1.00  1.41           N  
ATOM    490  CA  GLU A  34      -8.109   6.494  -8.887  1.00  1.41           C  
ATOM    491  C   GLU A  34      -8.721   5.341  -9.669  1.00  1.41           C  
ATOM    492  O   GLU A  34      -8.048   4.716 -10.493  1.00  1.41           O  
ATOM    493  CB  GLU A  34      -7.790   6.031  -7.461  1.00  1.41           C  
ATOM    494  CG  GLU A  34      -6.848   4.827  -7.393  1.00  1.41           C  
ATOM    495  CD  GLU A  34      -6.470   4.401  -5.974  1.00  1.41           C  
ATOM    496  OE1 GLU A  34      -6.724   5.134  -5.039  1.00  1.41           O  
ATOM    497  OE2 GLU A  34      -5.941   3.316  -5.840  1.00  1.41           O  
ATOM    498  H   GLU A  34      -9.312   8.042  -7.994  1.00  1.41           H  
ATOM    499  HA  GLU A  34      -7.178   6.781  -9.375  1.00  1.41           H  
ATOM    500 1HB  GLU A  34      -7.344   6.854  -6.900  1.00  1.41           H  
ATOM    501 2HB  GLU A  34      -8.719   5.761  -6.956  1.00  1.41           H  
ATOM    502 1HG  GLU A  34      -7.340   3.990  -7.888  1.00  1.41           H  
ATOM    503 2HG  GLU A  34      -5.942   5.056  -7.952  1.00  1.41           H  
ATOM    504  N   GLN A  35     -10.010   5.069  -9.451  1.00  1.40           N  
ATOM    505  CA  GLN A  35     -10.650   3.976 -10.162  1.00  1.40           C  
ATOM    506  C   GLN A  35     -10.660   4.251 -11.656  1.00  1.40           C  
ATOM    507  O   GLN A  35     -10.378   3.355 -12.456  1.00  1.40           O  
ATOM    508  CB  GLN A  35     -12.083   3.769  -9.664  1.00  1.40           C  
ATOM    509  CG  GLN A  35     -12.183   3.202  -8.246  1.00  1.40           C  
ATOM    510  CD  GLN A  35     -13.621   3.100  -7.745  1.00  1.40           C  
ATOM    511  OE1 GLN A  35     -14.542   3.726  -8.277  1.00  1.40           O  
ATOM    512  NE2 GLN A  35     -13.812   2.286  -6.709  1.00  1.40           N  
ATOM    513  H   GLN A  35     -10.541   5.608  -8.765  1.00  1.40           H  
ATOM    514  HA  GLN A  35     -10.080   3.067  -9.984  1.00  1.40           H  
ATOM    515 1HB  GLN A  35     -12.605   4.731  -9.671  1.00  1.40           H  
ATOM    516 2HB  GLN A  35     -12.613   3.101 -10.340  1.00  1.40           H  
ATOM    517 1HG  GLN A  35     -11.755   2.201  -8.246  1.00  1.40           H  
ATOM    518 2HG  GLN A  35     -11.624   3.837  -7.567  1.00  1.40           H  
ATOM    519 1HE2 GLN A  35     -14.726   2.145  -6.329  1.00  1.40           H  
ATOM    520 2HE2 GLN A  35     -13.033   1.799  -6.314  1.00  1.40           H  
ATOM    521  N   ALA A  36     -10.928   5.501 -12.046  1.00  1.42           N  
ATOM    522  CA  ALA A  36     -10.934   5.826 -13.461  1.00  1.42           C  
ATOM    523  C   ALA A  36      -9.570   5.579 -14.078  1.00  1.42           C  
ATOM    524  O   ALA A  36      -9.469   4.975 -15.147  1.00  1.42           O  
ATOM    525  CB  ALA A  36     -11.315   7.282 -13.659  1.00  1.42           C  
ATOM    526  H   ALA A  36     -11.169   6.220 -11.362  1.00  1.42           H  
ATOM    527  HA  ALA A  36     -11.660   5.185 -13.956  1.00  1.42           H  
ATOM    528 1HB  ALA A  36     -11.333   7.512 -14.724  1.00  1.42           H  
ATOM    529 2HB  ALA A  36     -12.301   7.461 -13.227  1.00  1.42           H  
ATOM    530 3HB  ALA A  36     -10.584   7.918 -13.164  1.00  1.42           H  
ATOM    531  N   LEU A  37      -8.512   5.975 -13.373  1.00  1.47           N  
ATOM    532  CA  LEU A  37      -7.168   5.802 -13.897  1.00  1.47           C  
ATOM    533  C   LEU A  37      -6.811   4.330 -14.009  1.00  1.47           C  
ATOM    534  O   LEU A  37      -6.194   3.901 -14.990  1.00  1.47           O  
ATOM    535  CB  LEU A  37      -6.178   6.528 -12.994  1.00  1.47           C  
ATOM    536  CG  LEU A  37      -6.304   8.056 -13.014  1.00  1.47           C  
ATOM    537  CD1 LEU A  37      -5.405   8.645 -11.944  1.00  1.47           C  
ATOM    538  CD2 LEU A  37      -5.951   8.571 -14.394  1.00  1.47           C  
ATOM    539  H   LEU A  37      -8.652   6.451 -12.479  1.00  1.47           H  
ATOM    540  HA  LEU A  37      -7.129   6.245 -14.892  1.00  1.47           H  
ATOM    541 1HB  LEU A  37      -6.343   6.195 -11.967  1.00  1.47           H  
ATOM    542 2HB  LEU A  37      -5.167   6.262 -13.289  1.00  1.47           H  
ATOM    543  HG  LEU A  37      -7.324   8.338 -12.787  1.00  1.47           H  
ATOM    544 1HD1 LEU A  37      -5.503   9.731 -11.944  1.00  1.47           H  
ATOM    545 2HD1 LEU A  37      -5.705   8.254 -10.971  1.00  1.47           H  
ATOM    546 3HD1 LEU A  37      -4.372   8.373 -12.145  1.00  1.47           H  
ATOM    547 1HD2 LEU A  37      -6.050   9.656 -14.412  1.00  1.47           H  
ATOM    548 2HD2 LEU A  37      -4.925   8.295 -14.635  1.00  1.47           H  
ATOM    549 3HD2 LEU A  37      -6.629   8.132 -15.135  1.00  1.47           H  
ATOM    550  N   ARG A  38      -7.228   3.535 -13.022  1.00  1.61           N  
ATOM    551  CA  ARG A  38      -6.964   2.109 -13.064  1.00  1.61           C  
ATOM    552  C   ARG A  38      -7.682   1.462 -14.243  1.00  1.61           C  
ATOM    553  O   ARG A  38      -7.115   0.597 -14.921  1.00  1.61           O  
ATOM    554  CB  ARG A  38      -7.364   1.445 -11.754  1.00  1.61           C  
ATOM    555  CG  ARG A  38      -6.421   1.744 -10.572  1.00  1.61           C  
ATOM    556  CD  ARG A  38      -6.851   1.061  -9.320  1.00  1.61           C  
ATOM    557  NE  ARG A  38      -5.958   1.354  -8.195  1.00  1.61           N  
ATOM    558  CZ  ARG A  38      -4.809   0.719  -7.934  1.00  1.61           C  
ATOM    559  NH1 ARG A  38      -4.376  -0.260  -8.705  1.00  1.61           N  
ATOM    560  NH2 ARG A  38      -4.128   1.104  -6.882  1.00  1.61           N  
ATOM    561  H   ARG A  38      -7.719   3.935 -12.220  1.00  1.61           H  
ATOM    562  HA  ARG A  38      -5.892   1.965 -13.195  1.00  1.61           H  
ATOM    563 1HB  ARG A  38      -8.361   1.786 -11.474  1.00  1.61           H  
ATOM    564 2HB  ARG A  38      -7.411   0.367 -11.889  1.00  1.61           H  
ATOM    565 1HG  ARG A  38      -5.416   1.404 -10.818  1.00  1.61           H  
ATOM    566 2HG  ARG A  38      -6.400   2.816 -10.386  1.00  1.61           H  
ATOM    567 1HD  ARG A  38      -7.852   1.407  -9.055  1.00  1.61           H  
ATOM    568 2HD  ARG A  38      -6.866  -0.015  -9.473  1.00  1.61           H  
ATOM    569  HE  ARG A  38      -6.208   2.104  -7.532  1.00  1.61           H  
ATOM    570 1HH1 ARG A  38      -4.915  -0.544  -9.510  1.00  1.61           H  
ATOM    571 2HH1 ARG A  38      -3.506  -0.725  -8.490  1.00  1.61           H  
ATOM    572 1HH2 ARG A  38      -4.517   1.872  -6.314  1.00  1.61           H  
ATOM    573 2HH2 ARG A  38      -3.257   0.662  -6.640  1.00  1.61           H  
ATOM    574  N   ASN A  39      -8.909   1.911 -14.523  1.00  1.90           N  
ATOM    575  CA  ASN A  39      -9.665   1.373 -15.642  1.00  1.90           C  
ATOM    576  C   ASN A  39      -9.015   1.764 -16.966  1.00  1.90           C  
ATOM    577  O   ASN A  39      -8.898   0.937 -17.877  1.00  1.90           O  
ATOM    578  CB  ASN A  39     -11.099   1.858 -15.578  1.00  1.90           C  
ATOM    579  CG  ASN A  39     -11.880   1.202 -14.466  1.00  1.90           C  
ATOM    580  OD1 ASN A  39     -11.527   0.118 -13.980  1.00  1.90           O  
ATOM    581  ND2 ASN A  39     -12.937   1.847 -14.045  1.00  1.90           N  
ATOM    582  H   ASN A  39      -9.338   2.618 -13.924  1.00  1.90           H  
ATOM    583  HA  ASN A  39      -9.657   0.285 -15.578  1.00  1.90           H  
ATOM    584 1HB  ASN A  39     -11.107   2.936 -15.421  1.00  1.90           H  
ATOM    585 2HB  ASN A  39     -11.595   1.661 -16.529  1.00  1.90           H  
ATOM    586 1HD2 ASN A  39     -13.492   1.468 -13.307  1.00  1.90           H  
ATOM    587 2HD2 ASN A  39     -13.184   2.721 -14.458  1.00  1.90           H  
ATOM    588  N   GLU A  40      -8.534   3.008 -17.077  1.00  2.36           N  
ATOM    589  CA  GLU A  40      -7.877   3.414 -18.315  1.00  2.36           C  
ATOM    590  C   GLU A  40      -6.615   2.588 -18.526  1.00  2.36           C  
ATOM    591  O   GLU A  40      -6.357   2.095 -19.628  1.00  2.36           O  
ATOM    592  CB  GLU A  40      -7.527   4.906 -18.292  1.00  2.36           C  
ATOM    593  CG  GLU A  40      -8.731   5.857 -18.382  1.00  2.36           C  
ATOM    594  CD  GLU A  40      -8.352   7.325 -18.251  1.00  2.36           C  
ATOM    595  OE1 GLU A  40      -7.207   7.611 -17.983  1.00  2.36           O  
ATOM    596  OE2 GLU A  40      -9.214   8.156 -18.427  1.00  2.36           O  
ATOM    597  H   GLU A  40      -8.657   3.675 -16.313  1.00  2.36           H  
ATOM    598  HA  GLU A  40      -8.554   3.225 -19.147  1.00  2.36           H  
ATOM    599 1HB  GLU A  40      -7.000   5.134 -17.363  1.00  2.36           H  
ATOM    600 2HB  GLU A  40      -6.852   5.134 -19.114  1.00  2.36           H  
ATOM    601 1HG  GLU A  40      -9.220   5.706 -19.343  1.00  2.36           H  
ATOM    602 2HG  GLU A  40      -9.443   5.599 -17.604  1.00  2.36           H  
ATOM    603  N   HIS A  41      -5.865   2.358 -17.446  1.00  3.02           N  
ATOM    604  CA  HIS A  41      -4.647   1.570 -17.522  1.00  3.02           C  
ATOM    605  C   HIS A  41      -4.955   0.175 -18.013  1.00  3.02           C  
ATOM    606  O   HIS A  41      -4.321  -0.310 -18.953  1.00  3.02           O  
ATOM    607  CB  HIS A  41      -3.946   1.481 -16.167  1.00  3.02           C  
ATOM    608  CG  HIS A  41      -2.700   0.641 -16.201  1.00  3.02           C  
ATOM    609  ND1 HIS A  41      -1.512   1.083 -16.753  1.00  3.02           N  
ATOM    610  CD2 HIS A  41      -2.465  -0.620 -15.763  1.00  3.02           C  
ATOM    611  CE1 HIS A  41      -0.600   0.130 -16.647  1.00  3.02           C  
ATOM    612  NE2 HIS A  41      -1.151  -0.912 -16.049  1.00  3.02           N  
ATOM    613  H   HIS A  41      -6.123   2.784 -16.554  1.00  3.02           H  
ATOM    614  HA  HIS A  41      -3.961   2.030 -18.232  1.00  3.02           H  
ATOM    615 1HB  HIS A  41      -3.686   2.483 -15.824  1.00  3.02           H  
ATOM    616 2HB  HIS A  41      -4.625   1.056 -15.434  1.00  3.02           H  
ATOM    617  HD2 HIS A  41      -3.186  -1.278 -15.275  1.00  3.02           H  
ATOM    618  HE1 HIS A  41       0.431   0.194 -16.994  1.00  3.02           H  
ATOM    619  HE2 HIS A  41      -0.689  -1.785 -15.838  1.00  3.02           H  
ATOM    620  N   LEU A  42      -5.936  -0.472 -17.381  1.00  4.01           N  
ATOM    621  CA  LEU A  42      -6.305  -1.822 -17.750  1.00  4.01           C  
ATOM    622  C   LEU A  42      -6.709  -1.912 -19.207  1.00  4.01           C  
ATOM    623  O   LEU A  42      -6.250  -2.803 -19.920  1.00  4.01           O  
ATOM    624  CB  LEU A  42      -7.454  -2.330 -16.886  1.00  4.01           C  
ATOM    625  CG  LEU A  42      -7.933  -3.729 -17.252  1.00  4.01           C  
ATOM    626  CD1 LEU A  42      -6.786  -4.714 -17.057  1.00  4.01           C  
ATOM    627  CD2 LEU A  42      -9.128  -4.099 -16.402  1.00  4.01           C  
ATOM    628  H   LEU A  42      -6.426  -0.016 -16.611  1.00  4.01           H  
ATOM    629  HA  LEU A  42      -5.442  -2.464 -17.590  1.00  4.01           H  
ATOM    630 1HB  LEU A  42      -7.140  -2.330 -15.844  1.00  4.01           H  
ATOM    631 2HB  LEU A  42      -8.297  -1.642 -16.990  1.00  4.01           H  
ATOM    632  HG  LEU A  42      -8.220  -3.743 -18.296  1.00  4.01           H  
ATOM    633 1HD1 LEU A  42      -7.115  -5.716 -17.331  1.00  4.01           H  
ATOM    634 2HD1 LEU A  42      -5.946  -4.424 -17.688  1.00  4.01           H  
ATOM    635 3HD1 LEU A  42      -6.477  -4.708 -16.014  1.00  4.01           H  
ATOM    636 1HD2 LEU A  42      -9.472  -5.098 -16.674  1.00  4.01           H  
ATOM    637 2HD2 LEU A  42      -8.844  -4.085 -15.349  1.00  4.01           H  
ATOM    638 3HD2 LEU A  42      -9.929  -3.378 -16.573  1.00  4.01           H  
ATOM    639  N   ARG A  43      -7.558  -1.000 -19.668  1.00  5.45           N  
ATOM    640  CA  ARG A  43      -8.008  -1.055 -21.049  1.00  5.45           C  
ATOM    641  C   ARG A  43      -6.832  -0.934 -22.012  1.00  5.45           C  
ATOM    642  O   ARG A  43      -6.741  -1.678 -22.994  1.00  5.45           O  
ATOM    643  CB  ARG A  43      -9.002   0.064 -21.289  1.00  5.45           C  
ATOM    644  CG  ARG A  43     -10.347  -0.147 -20.598  1.00  5.45           C  
ATOM    645  CD  ARG A  43     -11.210   1.053 -20.687  1.00  5.45           C  
ATOM    646  NE  ARG A  43     -12.479   0.858 -19.999  1.00  5.45           N  
ATOM    647  CZ  ARG A  43     -13.338   1.845 -19.676  1.00  5.45           C  
ATOM    648  NH1 ARG A  43     -13.055   3.094 -19.979  1.00  5.45           N  
ATOM    649  NH2 ARG A  43     -14.468   1.558 -19.052  1.00  5.45           N  
ATOM    650  H   ARG A  43      -7.915  -0.268 -19.049  1.00  5.45           H  
ATOM    651  HA  ARG A  43      -8.501  -2.013 -21.214  1.00  5.45           H  
ATOM    652 1HB  ARG A  43      -8.584   1.001 -20.915  1.00  5.45           H  
ATOM    653 2HB  ARG A  43      -9.178   0.182 -22.358  1.00  5.45           H  
ATOM    654 1HG  ARG A  43     -10.867  -0.975 -21.076  1.00  5.45           H  
ATOM    655 2HG  ARG A  43     -10.184  -0.385 -19.549  1.00  5.45           H  
ATOM    656 1HD  ARG A  43     -10.695   1.895 -20.220  1.00  5.45           H  
ATOM    657 2HD  ARG A  43     -11.416   1.283 -21.731  1.00  5.45           H  
ATOM    658  HE  ARG A  43     -12.735  -0.088 -19.747  1.00  5.45           H  
ATOM    659 1HH1 ARG A  43     -12.190   3.315 -20.453  1.00  5.45           H  
ATOM    660 2HH1 ARG A  43     -13.701   3.832 -19.737  1.00  5.45           H  
ATOM    661 1HH2 ARG A  43     -14.687   0.599 -18.818  1.00  5.45           H  
ATOM    662 2HH2 ARG A  43     -15.112   2.296 -18.809  1.00  5.45           H  
ATOM    663  N   VAL A  44      -5.884  -0.050 -21.711  1.00  7.45           N  
ATOM    664  CA  VAL A  44      -4.729   0.083 -22.580  1.00  7.45           C  
ATOM    665  C   VAL A  44      -3.880  -1.179 -22.545  1.00  7.45           C  
ATOM    666  O   VAL A  44      -3.457  -1.686 -23.592  1.00  7.45           O  
ATOM    667  CB  VAL A  44      -3.883   1.300 -22.179  1.00  7.45           C  
ATOM    668  CG1 VAL A  44      -2.582   1.302 -22.967  1.00  7.45           C  
ATOM    669  CG2 VAL A  44      -4.673   2.573 -22.467  1.00  7.45           C  
ATOM    670  H   VAL A  44      -5.978   0.555 -20.891  1.00  7.45           H  
ATOM    671  HA  VAL A  44      -5.082   0.235 -23.598  1.00  7.45           H  
ATOM    672  HB  VAL A  44      -3.645   1.241 -21.112  1.00  7.45           H  
ATOM    673 1HG1 VAL A  44      -1.984   2.164 -22.675  1.00  7.45           H  
ATOM    674 2HG1 VAL A  44      -2.028   0.387 -22.753  1.00  7.45           H  
ATOM    675 3HG1 VAL A  44      -2.801   1.354 -24.032  1.00  7.45           H  
ATOM    676 1HG2 VAL A  44      -4.083   3.440 -22.177  1.00  7.45           H  
ATOM    677 2HG2 VAL A  44      -4.903   2.624 -23.528  1.00  7.45           H  
ATOM    678 3HG2 VAL A  44      -5.598   2.562 -21.901  1.00  7.45           H  
ATOM    679  N   ALA A  45      -3.644  -1.698 -21.338  1.00  9.85           N  
ATOM    680  CA  ALA A  45      -2.839  -2.890 -21.159  1.00  9.85           C  
ATOM    681  C   ALA A  45      -3.429  -4.087 -21.894  1.00  9.85           C  
ATOM    682  O   ALA A  45      -2.690  -4.851 -22.517  1.00  9.85           O  
ATOM    683  CB  ALA A  45      -2.731  -3.204 -19.674  1.00  9.85           C  
ATOM    684  H   ALA A  45      -4.024  -1.237 -20.513  1.00  9.85           H  
ATOM    685  HA  ALA A  45      -1.849  -2.693 -21.564  1.00  9.85           H  
ATOM    686 1HB  ALA A  45      -2.107  -4.082 -19.531  1.00  9.85           H  
ATOM    687 2HB  ALA A  45      -2.293  -2.351 -19.152  1.00  9.85           H  
ATOM    688 3HB  ALA A  45      -3.726  -3.397 -19.277  1.00  9.85           H  
ATOM    689  N   LEU A  46      -4.754  -4.239 -21.864  1.00 12.25           N  
ATOM    690  CA  LEU A  46      -5.397  -5.357 -22.540  1.00 12.25           C  
ATOM    691  C   LEU A  46      -5.303  -5.226 -24.052  1.00 12.25           C  
ATOM    692  O   LEU A  46      -5.072  -6.215 -24.765  1.00 12.25           O  
ATOM    693  CB  LEU A  46      -6.864  -5.443 -22.124  1.00 12.25           C  
ATOM    694  CG  LEU A  46      -7.117  -5.848 -20.671  1.00 12.25           C  
ATOM    695  CD1 LEU A  46      -8.600  -5.713 -20.370  1.00 12.25           C  
ATOM    696  CD2 LEU A  46      -6.631  -7.257 -20.446  1.00 12.25           C  
ATOM    697  H   LEU A  46      -5.322  -3.585 -21.326  1.00 12.25           H  
ATOM    698  HA  LEU A  46      -4.893  -6.273 -22.239  1.00 12.25           H  
ATOM    699 1HB  LEU A  46      -7.313  -4.457 -22.269  1.00 12.25           H  
ATOM    700 2HB  LEU A  46      -7.373  -6.154 -22.770  1.00 12.25           H  
ATOM    701  HG  LEU A  46      -6.577  -5.190 -20.015  1.00 12.25           H  
ATOM    702 1HD1 LEU A  46      -8.788  -5.987 -19.333  1.00 12.25           H  
ATOM    703 2HD1 LEU A  46      -8.906  -4.679 -20.534  1.00 12.25           H  
ATOM    704 3HD1 LEU A  46      -9.165  -6.369 -21.026  1.00 12.25           H  
ATOM    705 1HD2 LEU A  46      -6.807  -7.537 -19.407  1.00 12.25           H  
ATOM    706 2HD2 LEU A  46      -7.170  -7.938 -21.104  1.00 12.25           H  
ATOM    707 3HD2 LEU A  46      -5.564  -7.310 -20.662  1.00 12.25           H  
ATOM    708  N   ARG A  47      -5.451  -4.000 -24.560  1.00 14.42           N  
ATOM    709  CA  ARG A  47      -5.361  -3.774 -25.995  1.00 14.42           C  
ATOM    710  C   ARG A  47      -3.952  -4.072 -26.497  1.00 14.42           C  
ATOM    711  O   ARG A  47      -3.776  -4.675 -27.562  1.00 14.42           O  
ATOM    712  CB  ARG A  47      -5.750  -2.341 -26.311  1.00 14.42           C  
ATOM    713  CG  ARG A  47      -7.242  -2.038 -26.134  1.00 14.42           C  
ATOM    714  CD  ARG A  47      -7.533  -0.584 -26.250  1.00 14.42           C  
ATOM    715  NE  ARG A  47      -8.950  -0.293 -26.070  1.00 14.42           N  
ATOM    716  CZ  ARG A  47      -9.460   0.939 -25.863  1.00 14.42           C  
ATOM    717  NH1 ARG A  47      -8.661   1.982 -25.802  1.00 14.42           N  
ATOM    718  NH2 ARG A  47     -10.765   1.098 -25.720  1.00 14.42           N  
ATOM    719  H   ARG A  47      -5.658  -3.207 -23.946  1.00 14.42           H  
ATOM    720  HA  ARG A  47      -6.060  -4.445 -26.496  1.00 14.42           H  
ATOM    721 1HB  ARG A  47      -5.201  -1.667 -25.651  1.00 14.42           H  
ATOM    722 2HB  ARG A  47      -5.474  -2.099 -27.334  1.00 14.42           H  
ATOM    723 1HG  ARG A  47      -7.803  -2.554 -26.912  1.00 14.42           H  
ATOM    724 2HG  ARG A  47      -7.578  -2.391 -25.165  1.00 14.42           H  
ATOM    725 1HD  ARG A  47      -6.976  -0.049 -25.478  1.00 14.42           H  
ATOM    726 2HD  ARG A  47      -7.230  -0.226 -27.233  1.00 14.42           H  
ATOM    727  HE  ARG A  47      -9.597  -1.070 -26.112  1.00 14.42           H  
ATOM    728 1HH1 ARG A  47      -7.663   1.861 -25.909  1.00 14.42           H  
ATOM    729 2HH1 ARG A  47      -9.044   2.905 -25.648  1.00 14.42           H  
ATOM    730 1HH2 ARG A  47     -11.381   0.298 -25.769  1.00 14.42           H  
ATOM    731 2HH2 ARG A  47     -11.146   2.021 -25.568  1.00 14.42           H  
ATOM    732  N   ASP A  48      -2.947  -3.686 -25.702  1.00 16.30           N  
ATOM    733  CA  ASP A  48      -1.556  -3.909 -26.062  1.00 16.30           C  
ATOM    734  C   ASP A  48      -1.186  -5.377 -25.936  1.00 16.30           C  
ATOM    735  O   ASP A  48      -0.544  -5.932 -26.831  1.00 16.30           O  
ATOM    736  CB  ASP A  48      -0.635  -3.044 -25.206  1.00 16.30           C  
ATOM    737  CG  ASP A  48       0.808  -3.110 -25.651  1.00 16.30           C  
ATOM    738  OD1 ASP A  48       1.094  -2.795 -26.795  1.00 16.30           O  
ATOM    739  OD2 ASP A  48       1.674  -3.454 -24.869  1.00 16.30           O  
ATOM    740  H   ASP A  48      -3.158  -3.179 -24.839  1.00 16.30           H  
ATOM    741  HA  ASP A  48      -1.422  -3.615 -27.102  1.00 16.30           H  
ATOM    742 1HB  ASP A  48      -0.975  -2.008 -25.237  1.00 16.30           H  
ATOM    743 2HB  ASP A  48      -0.702  -3.373 -24.165  1.00 16.30           H  
ATOM    744  N   TYR A  49      -1.623  -6.015 -24.848  1.00 17.91           N  
ATOM    745  CA  TYR A  49      -1.358  -7.422 -24.625  1.00 17.91           C  
ATOM    746  C   TYR A  49      -1.874  -8.185 -25.825  1.00 17.91           C  
ATOM    747  O   TYR A  49      -1.157  -8.985 -26.422  1.00 17.91           O  
ATOM    748  CB  TYR A  49      -2.062  -7.899 -23.354  1.00 17.91           C  
ATOM    749  CG  TYR A  49      -1.880  -9.350 -23.013  1.00 17.91           C  
ATOM    750  CD1 TYR A  49      -0.736  -9.761 -22.345  1.00 17.91           C  
ATOM    751  CD2 TYR A  49      -2.848 -10.273 -23.367  1.00 17.91           C  
ATOM    752  CE1 TYR A  49      -0.567 -11.092 -22.020  1.00 17.91           C  
ATOM    753  CE2 TYR A  49      -2.677 -11.606 -23.050  1.00 17.91           C  
ATOM    754  CZ  TYR A  49      -1.543 -12.016 -22.378  1.00 17.91           C  
ATOM    755  OH  TYR A  49      -1.373 -13.344 -22.062  1.00 17.91           O  
ATOM    756  H   TYR A  49      -2.138  -5.507 -24.134  1.00 17.91           H  
ATOM    757  HA  TYR A  49      -0.283  -7.580 -24.543  1.00 17.91           H  
ATOM    758 1HB  TYR A  49      -1.709  -7.308 -22.508  1.00 17.91           H  
ATOM    759 2HB  TYR A  49      -3.131  -7.709 -23.447  1.00 17.91           H  
ATOM    760  HD1 TYR A  49       0.024  -9.030 -22.071  1.00 17.91           H  
ATOM    761  HD2 TYR A  49      -3.746  -9.947 -23.896  1.00 17.91           H  
ATOM    762  HE1 TYR A  49       0.328 -11.415 -21.492  1.00 17.91           H  
ATOM    763  HE2 TYR A  49      -3.439 -12.333 -23.330  1.00 17.91           H  
ATOM    764  HH  TYR A  49      -2.116 -13.849 -22.401  1.00 17.91           H  
ATOM    765  N   THR A  50      -3.121  -7.919 -26.200  1.00 19.00           N  
ATOM    766  CA  THR A  50      -3.735  -8.606 -27.312  1.00 19.00           C  
ATOM    767  C   THR A  50      -2.942  -8.380 -28.600  1.00 19.00           C  
ATOM    768  O   THR A  50      -2.573  -9.326 -29.302  1.00 19.00           O  
ATOM    769  CB  THR A  50      -5.170  -8.087 -27.507  1.00 19.00           C  
ATOM    770  OG1 THR A  50      -5.935  -8.343 -26.320  1.00 19.00           O  
ATOM    771  CG2 THR A  50      -5.833  -8.755 -28.691  1.00 19.00           C  
ATOM    772  H   THR A  50      -3.678  -7.237 -25.683  1.00 19.00           H  
ATOM    773  HA  THR A  50      -3.758  -9.671 -27.091  1.00 19.00           H  
ATOM    774  HB  THR A  50      -5.136  -7.010 -27.678  1.00 19.00           H  
ATOM    775  HG1 THR A  50      -5.640  -7.715 -25.616  1.00 19.00           H  
ATOM    776 1HG2 THR A  50      -6.839  -8.360 -28.807  1.00 19.00           H  
ATOM    777 2HG2 THR A  50      -5.255  -8.553 -29.595  1.00 19.00           H  
ATOM    778 3HG2 THR A  50      -5.884  -9.818 -28.522  1.00 19.00           H  
ATOM    779  N   ALA A  51      -2.597  -7.125 -28.888  1.00 19.67           N  
ATOM    780  CA  ALA A  51      -1.855  -6.831 -30.104  1.00 19.67           C  
ATOM    781  C   ALA A  51      -0.510  -7.560 -30.169  1.00 19.67           C  
ATOM    782  O   ALA A  51      -0.100  -8.012 -31.243  1.00 19.67           O  
ATOM    783  CB  ALA A  51      -1.619  -5.336 -30.191  1.00 19.67           C  
ATOM    784  H   ALA A  51      -2.892  -6.352 -28.290  1.00 19.67           H  
ATOM    785  HA  ALA A  51      -2.456  -7.155 -30.951  1.00 19.67           H  
ATOM    786 1HB  ALA A  51      -1.093  -5.103 -31.112  1.00 19.67           H  
ATOM    787 2HB  ALA A  51      -2.577  -4.818 -30.172  1.00 19.67           H  
ATOM    788 3HB  ALA A  51      -1.019  -5.020 -29.336  1.00 19.67           H  
ATOM    789  N   LYS A  52       0.170  -7.686 -29.025  1.00 20.56           N  
ATOM    790  CA  LYS A  52       1.472  -8.335 -28.982  1.00 20.56           C  
ATOM    791  C   LYS A  52       1.437  -9.856 -28.834  1.00 20.56           C  
ATOM    792  O   LYS A  52       2.362 -10.533 -29.293  1.00 20.56           O  
ATOM    793  CB  LYS A  52       2.311  -7.785 -27.828  1.00 20.56           C  
ATOM    794  CG  LYS A  52       2.799  -6.327 -27.963  1.00 20.56           C  
ATOM    795  CD  LYS A  52       3.737  -5.986 -26.797  1.00 20.56           C  
ATOM    796  CE  LYS A  52       4.474  -4.640 -26.971  1.00 20.56           C  
ATOM    797  NZ  LYS A  52       3.620  -3.458 -26.683  1.00 20.56           N  
ATOM    798  H   LYS A  52      -0.210  -7.278 -28.169  1.00 20.56           H  
ATOM    799  HA  LYS A  52       1.983  -8.111 -29.917  1.00 20.56           H  
ATOM    800 1HB  LYS A  52       1.710  -7.836 -26.913  1.00 20.56           H  
ATOM    801 2HB  LYS A  52       3.180  -8.421 -27.681  1.00 20.56           H  
ATOM    802 1HG  LYS A  52       3.320  -6.186 -28.907  1.00 20.56           H  
ATOM    803 2HG  LYS A  52       1.936  -5.649 -27.930  1.00 20.56           H  
ATOM    804 1HD  LYS A  52       3.131  -5.916 -25.887  1.00 20.56           H  
ATOM    805 2HD  LYS A  52       4.469  -6.780 -26.665  1.00 20.56           H  
ATOM    806 1HE  LYS A  52       5.326  -4.626 -26.294  1.00 20.56           H  
ATOM    807 2HE  LYS A  52       4.837  -4.568 -27.994  1.00 20.56           H  
ATOM    808 1HZ  LYS A  52       4.140  -2.614 -26.793  1.00 20.56           H  
ATOM    809 2HZ  LYS A  52       2.785  -3.390 -27.270  1.00 20.56           H  
ATOM    810 3HZ  LYS A  52       3.259  -3.501 -25.727  1.00 20.56           H  
ATOM    811  N   THR A  53       0.399 -10.405 -28.199  1.00 21.85           N  
ATOM    812  CA  THR A  53       0.393 -11.839 -27.940  1.00 21.85           C  
ATOM    813  C   THR A  53      -0.453 -12.662 -28.900  1.00 21.85           C  
ATOM    814  O   THR A  53      -0.155 -13.843 -29.103  1.00 21.85           O  
ATOM    815  CB  THR A  53      -0.066 -12.123 -26.498  1.00 21.85           C  
ATOM    816  OG1 THR A  53      -1.397 -11.645 -26.309  1.00 21.85           O  
ATOM    817  CG2 THR A  53       0.860 -11.432 -25.511  1.00 21.85           C  
ATOM    818  H   THR A  53      -0.347  -9.820 -27.832  1.00 21.85           H  
ATOM    819  HA  THR A  53       1.417 -12.196 -28.029  1.00 21.85           H  
ATOM    820  HB  THR A  53      -0.048 -13.196 -26.323  1.00 21.85           H  
ATOM    821  HG1 THR A  53      -1.387 -10.669 -26.369  1.00 21.85           H  
ATOM    822 1HG2 THR A  53       0.534 -11.649 -24.511  1.00 21.85           H  
ATOM    823 2HG2 THR A  53       1.874 -11.798 -25.649  1.00 21.85           H  
ATOM    824 3HG2 THR A  53       0.839 -10.355 -25.674  1.00 21.85           H  
ATOM    825  N   VAL A  54      -1.471 -12.070 -29.531  1.00 23.21           N  
ATOM    826  CA  VAL A  54      -2.289 -12.853 -30.448  1.00 23.21           C  
ATOM    827  C   VAL A  54      -2.548 -12.176 -31.815  1.00 23.21           C  
ATOM    828  O   VAL A  54      -3.695 -12.133 -32.271  1.00 23.21           O  
ATOM    829  CB  VAL A  54      -3.637 -13.175 -29.786  1.00 23.21           C  
ATOM    830  CG1 VAL A  54      -3.473 -14.156 -28.637  1.00 23.21           C  
ATOM    831  CG2 VAL A  54      -4.252 -11.938 -29.303  1.00 23.21           C  
ATOM    832  H   VAL A  54      -1.710 -11.093 -29.356  1.00 23.21           H  
ATOM    833  HA  VAL A  54      -1.786 -13.801 -30.631  1.00 23.21           H  
ATOM    834  HB  VAL A  54      -4.252 -13.631 -30.497  1.00 23.21           H  
ATOM    835 1HG1 VAL A  54      -4.450 -14.379 -28.208  1.00 23.21           H  
ATOM    836 2HG1 VAL A  54      -3.022 -15.074 -29.007  1.00 23.21           H  
ATOM    837 3HG1 VAL A  54      -2.836 -13.724 -27.864  1.00 23.21           H  
ATOM    838 1HG2 VAL A  54      -5.215 -12.162 -28.852  1.00 23.21           H  
ATOM    839 2HG2 VAL A  54      -3.597 -11.496 -28.562  1.00 23.21           H  
ATOM    840 3HG2 VAL A  54      -4.390 -11.242 -30.133  1.00 23.21           H  
ATOM    841  N   PRO A  55      -1.500 -11.749 -32.557  1.00 24.27           N  
ATOM    842  CA  PRO A  55      -1.577 -11.113 -33.867  1.00 24.27           C  
ATOM    843  C   PRO A  55      -2.051 -12.077 -34.949  1.00 24.27           C  
ATOM    844  O   PRO A  55      -2.442 -11.666 -36.038  1.00 24.27           O  
ATOM    845  CB  PRO A  55      -0.125 -10.689 -34.119  1.00 24.27           C  
ATOM    846  CG  PRO A  55       0.702 -11.651 -33.304  1.00 24.27           C  
ATOM    847  CD  PRO A  55      -0.113 -11.912 -32.071  1.00 24.27           C  
ATOM    848  HA  PRO A  55      -2.238 -10.237 -33.802  1.00 24.27           H  
ATOM    849 1HB  PRO A  55       0.098 -10.729 -35.197  1.00 24.27           H  
ATOM    850 2HB  PRO A  55       0.015  -9.643 -33.797  1.00 24.27           H  
ATOM    851 1HG  PRO A  55       0.906 -12.566 -33.879  1.00 24.27           H  
ATOM    852 2HG  PRO A  55       1.678 -11.200 -33.066  1.00 24.27           H  
ATOM    853 1HD  PRO A  55       0.086 -12.927 -31.708  1.00 24.27           H  
ATOM    854 2HD  PRO A  55       0.139 -11.131 -31.337  1.00 24.27           H  
ATOM    855  N   ALA A  56      -1.998 -13.369 -34.636  1.00 24.67           N  
ATOM    856  CA  ALA A  56      -2.355 -14.451 -35.538  1.00 24.67           C  
ATOM    857  C   ALA A  56      -3.858 -14.724 -35.600  1.00 24.67           C  
ATOM    858  O   ALA A  56      -4.305 -15.594 -36.353  1.00 24.67           O  
ATOM    859  CB  ALA A  56      -1.638 -15.714 -35.106  1.00 24.67           C  
ATOM    860  H   ALA A  56      -1.674 -13.630 -33.721  1.00 24.67           H  
ATOM    861  HA  ALA A  56      -2.026 -14.172 -36.540  1.00 24.67           H  
ATOM    862 1HB  ALA A  56      -1.868 -16.520 -35.802  1.00 24.67           H  
ATOM    863 2HB  ALA A  56      -0.561 -15.537 -35.098  1.00 24.67           H  
ATOM    864 3HB  ALA A  56      -1.969 -15.989 -34.107  1.00 24.67           H  
ATOM    865  N   LEU A  57      -4.662 -14.009 -34.821  1.00 24.67           N  
ATOM    866  CA  LEU A  57      -6.089 -14.319 -34.834  1.00 24.67           C  
ATOM    867  C   LEU A  57      -6.885 -13.775 -36.007  1.00 24.67           C  
ATOM    868  O   LEU A  57      -7.624 -12.801 -35.882  1.00 24.67           O  
ATOM    869  CB  LEU A  57      -6.755 -13.848 -33.555  1.00 24.67           C  
ATOM    870  CG  LEU A  57      -6.289 -14.536 -32.322  1.00 24.67           C  
ATOM    871  CD1 LEU A  57      -6.961 -13.901 -31.111  1.00 24.67           C  
ATOM    872  CD2 LEU A  57      -6.621 -16.008 -32.417  1.00 24.67           C  
ATOM    873  H   LEU A  57      -4.297 -13.287 -34.196  1.00 24.67           H  
ATOM    874  HA  LEU A  57      -6.178 -15.404 -34.860  1.00 24.67           H  
ATOM    875 1HB  LEU A  57      -6.552 -12.783 -33.433  1.00 24.67           H  
ATOM    876 2HB  LEU A  57      -7.820 -13.989 -33.642  1.00 24.67           H  
ATOM    877  HG  LEU A  57      -5.220 -14.424 -32.239  1.00 24.67           H  
ATOM    878 1HD1 LEU A  57      -6.620 -14.394 -30.201  1.00 24.67           H  
ATOM    879 2HD1 LEU A  57      -6.701 -12.842 -31.071  1.00 24.67           H  
ATOM    880 3HD1 LEU A  57      -8.040 -14.007 -31.196  1.00 24.67           H  
ATOM    881 1HD2 LEU A  57      -6.273 -16.516 -31.518  1.00 24.67           H  
ATOM    882 2HD2 LEU A  57      -7.701 -16.132 -32.511  1.00 24.67           H  
ATOM    883 3HD2 LEU A  57      -6.127 -16.439 -33.291  1.00 24.67           H  
ATOM    884  N   ASP A  58      -6.769 -14.458 -37.147  1.00 24.27           N  
ATOM    885  CA  ASP A  58      -7.534 -14.114 -38.357  1.00 24.27           C  
ATOM    886  C   ASP A  58      -9.044 -14.232 -38.111  1.00 24.27           C  
ATOM    887  O   ASP A  58      -9.849 -13.584 -38.778  1.00 24.27           O  
ATOM    888  CB  ASP A  58      -7.191 -15.031 -39.547  1.00 24.27           C  
ATOM    889  CG  ASP A  58      -5.825 -14.778 -40.219  1.00 24.27           C  
ATOM    890  OD1 ASP A  58      -5.211 -13.771 -39.958  1.00 24.27           O  
ATOM    891  OD2 ASP A  58      -5.431 -15.603 -41.017  1.00 24.27           O  
ATOM    892  H   ASP A  58      -6.085 -15.216 -37.148  1.00 24.27           H  
ATOM    893  HA  ASP A  58      -7.309 -13.081 -38.627  1.00 24.27           H  
ATOM    894 1HB  ASP A  58      -7.218 -16.069 -39.215  1.00 24.27           H  
ATOM    895 2HB  ASP A  58      -7.965 -14.924 -40.308  1.00 24.27           H  
ATOM    896  N   ILE A  59      -9.421 -15.139 -37.200  1.00 23.21           N  
ATOM    897  CA  ILE A  59     -10.800 -15.473 -36.791  1.00 23.21           C  
ATOM    898  C   ILE A  59     -11.730 -16.059 -37.862  1.00 23.21           C  
ATOM    899  O   ILE A  59     -12.463 -16.995 -37.580  1.00 23.21           O  
ATOM    900  CB  ILE A  59     -11.519 -14.288 -36.130  1.00 23.21           C  
ATOM    901  CG1 ILE A  59     -10.762 -13.862 -34.866  1.00 23.21           C  
ATOM    902  CG2 ILE A  59     -12.952 -14.700 -35.796  1.00 23.21           C  
ATOM    903  CD1 ILE A  59     -10.622 -14.966 -33.826  1.00 23.21           C  
ATOM    904  H   ILE A  59      -8.674 -15.620 -36.725  1.00 23.21           H  
ATOM    905  HA  ILE A  59     -10.711 -16.226 -36.012  1.00 23.21           H  
ATOM    906  HB  ILE A  59     -11.536 -13.439 -36.811  1.00 23.21           H  
ATOM    907 1HG1 ILE A  59      -9.784 -13.526 -35.143  1.00 23.21           H  
ATOM    908 2HG1 ILE A  59     -11.291 -13.026 -34.409  1.00 23.21           H  
ATOM    909 1HG2 ILE A  59     -13.471 -13.863 -35.332  1.00 23.21           H  
ATOM    910 2HG2 ILE A  59     -13.471 -14.985 -36.711  1.00 23.21           H  
ATOM    911 3HG2 ILE A  59     -12.938 -15.547 -35.110  1.00 23.21           H  
ATOM    912 1HD1 ILE A  59     -10.081 -14.588 -32.960  1.00 23.21           H  
ATOM    913 2HD1 ILE A  59     -11.611 -15.303 -33.517  1.00 23.21           H  
ATOM    914 3HD1 ILE A  59     -10.074 -15.804 -34.257  1.00 23.21           H  
ATOM    915  N   ASP A  60     -11.729 -15.520 -39.059  1.00 21.85           N  
ATOM    916  CA  ASP A  60     -12.587 -15.992 -40.140  1.00 21.85           C  
ATOM    917  C   ASP A  60     -12.411 -17.455 -40.585  1.00 21.85           C  
ATOM    918  O   ASP A  60     -13.366 -17.901 -41.207  1.00 21.85           O  
ATOM    919  CB  ASP A  60     -12.388 -15.082 -41.357  1.00 21.85           C  
ATOM    920  CG  ASP A  60     -13.235 -15.454 -42.596  1.00 21.85           C  
ATOM    921  OD1 ASP A  60     -14.153 -16.241 -42.479  1.00 21.85           O  
ATOM    922  OD2 ASP A  60     -12.929 -14.962 -43.657  1.00 21.85           O  
ATOM    923  H   ASP A  60     -11.115 -14.730 -39.213  1.00 21.85           H  
ATOM    924  HA  ASP A  60     -13.618 -15.877 -39.802  1.00 21.85           H  
ATOM    925 1HB  ASP A  60     -12.628 -14.057 -41.072  1.00 21.85           H  
ATOM    926 2HB  ASP A  60     -11.334 -15.088 -41.639  1.00 21.85           H  
ATOM    927  N   ALA A  61     -11.171 -17.731 -41.013  1.00 20.32           N  
ATOM    928  CA  ALA A  61     -10.771 -19.147 -41.032  1.00 20.32           C  
ATOM    929  C   ALA A  61     -11.102 -19.940 -39.780  1.00 20.32           C  
ATOM    930  O   ALA A  61     -11.581 -21.066 -39.894  1.00 20.32           O  
ATOM    931  CB  ALA A  61      -9.275 -19.247 -41.266  1.00 20.32           C  
ATOM    932  H   ALA A  61     -10.996 -17.336 -41.925  1.00 20.32           H  
ATOM    933  HA  ALA A  61     -11.291 -19.616 -41.867  1.00 20.32           H  
ATOM    934 1HB  ALA A  61      -8.988 -20.297 -41.338  1.00 20.32           H  
ATOM    935 2HB  ALA A  61      -9.016 -18.736 -42.193  1.00 20.32           H  
ATOM    936 3HB  ALA A  61      -8.744 -18.783 -40.437  1.00 20.32           H  
ATOM    937  N   TYR A  62     -10.909 -19.392 -38.591  1.00 18.80           N  
ATOM    938  CA  TYR A  62     -11.289 -20.178 -37.423  1.00 18.80           C  
ATOM    939  C   TYR A  62     -12.773 -20.509 -37.516  1.00 18.80           C  
ATOM    940  O   TYR A  62     -13.171 -21.668 -37.390  1.00 18.80           O  
ATOM    941  CB  TYR A  62     -10.954 -19.457 -36.117  1.00 18.80           C  
ATOM    942  CG  TYR A  62     -11.468 -20.139 -34.890  1.00 18.80           C  
ATOM    943  CD1 TYR A  62     -10.815 -21.240 -34.359  1.00 18.80           C  
ATOM    944  CD2 TYR A  62     -12.609 -19.641 -34.282  1.00 18.80           C  
ATOM    945  CE1 TYR A  62     -11.309 -21.845 -33.218  1.00 18.80           C  
ATOM    946  CE2 TYR A  62     -13.101 -20.241 -33.145  1.00 18.80           C  
ATOM    947  CZ  TYR A  62     -12.456 -21.341 -32.611  1.00 18.80           C  
ATOM    948  OH  TYR A  62     -12.948 -21.944 -31.477  1.00 18.80           O  
ATOM    949  H   TYR A  62     -10.531 -18.462 -38.498  1.00 18.80           H  
ATOM    950  HA  TYR A  62     -10.742 -21.120 -37.441  1.00 18.80           H  
ATOM    951 1HB  TYR A  62      -9.873 -19.357 -36.025  1.00 18.80           H  
ATOM    952 2HB  TYR A  62     -11.364 -18.479 -36.123  1.00 18.80           H  
ATOM    953  HD1 TYR A  62      -9.915 -21.628 -34.839  1.00 18.80           H  
ATOM    954  HD2 TYR A  62     -13.114 -18.773 -34.707  1.00 18.80           H  
ATOM    955  HE1 TYR A  62     -10.802 -22.711 -32.796  1.00 18.80           H  
ATOM    956  HE2 TYR A  62     -13.999 -19.850 -32.666  1.00 18.80           H  
ATOM    957  HH  TYR A  62     -13.769 -21.517 -31.219  1.00 18.80           H  
ATOM    958  N   ALA A  63     -13.593 -19.488 -37.754  1.00 17.69           N  
ATOM    959  CA  ALA A  63     -15.028 -19.664 -37.817  1.00 17.69           C  
ATOM    960  C   ALA A  63     -15.421 -20.667 -38.887  1.00 17.69           C  
ATOM    961  O   ALA A  63     -16.236 -21.549 -38.624  1.00 17.69           O  
ATOM    962  CB  ALA A  63     -15.677 -18.328 -38.098  1.00 17.69           C  
ATOM    963  H   ALA A  63     -13.204 -18.560 -37.858  1.00 17.69           H  
ATOM    964  HA  ALA A  63     -15.367 -20.040 -36.853  1.00 17.69           H  
ATOM    965 1HB  ALA A  63     -16.750 -18.439 -38.121  1.00 17.69           H  
ATOM    966 2HB  ALA A  63     -15.398 -17.622 -37.316  1.00 17.69           H  
ATOM    967 3HB  ALA A  63     -15.328 -17.957 -39.064  1.00 17.69           H  
ATOM    968  N   GLN A  64     -14.797 -20.608 -40.069  1.00 17.19           N  
ATOM    969  CA  GLN A  64     -15.150 -21.573 -41.099  1.00 17.19           C  
ATOM    970  C   GLN A  64     -14.823 -22.995 -40.671  1.00 17.19           C  
ATOM    971  O   GLN A  64     -15.624 -23.907 -40.885  1.00 17.19           O  
ATOM    972  CB  GLN A  64     -14.419 -21.245 -42.400  1.00 17.19           C  
ATOM    973  CG  GLN A  64     -14.926 -19.996 -43.098  1.00 17.19           C  
ATOM    974  CD  GLN A  64     -14.076 -19.609 -44.298  1.00 17.19           C  
ATOM    975  OE1 GLN A  64     -13.632 -20.474 -45.073  1.00 17.19           O  
ATOM    976  NE2 GLN A  64     -13.839 -18.315 -44.460  1.00 17.19           N  
ATOM    977  H   GLN A  64     -14.136 -19.861 -40.287  1.00 17.19           H  
ATOM    978  HA  GLN A  64     -16.221 -21.510 -41.274  1.00 17.19           H  
ATOM    979 1HB  GLN A  64     -13.361 -21.093 -42.183  1.00 17.19           H  
ATOM    980 2HB  GLN A  64     -14.496 -22.086 -43.087  1.00 17.19           H  
ATOM    981 1HG  GLN A  64     -15.935 -20.190 -43.453  1.00 17.19           H  
ATOM    982 2HG  GLN A  64     -14.947 -19.168 -42.403  1.00 17.19           H  
ATOM    983 1HE2 GLN A  64     -13.285 -17.987 -45.219  1.00 17.19           H  
ATOM    984 2HE2 GLN A  64     -14.213 -17.621 -43.782  1.00 17.19           H  
ATOM    985  N   ARG A  65     -13.682 -23.186 -40.011  1.00 17.39           N  
ATOM    986  CA  ARG A  65     -13.285 -24.518 -39.569  1.00 17.39           C  
ATOM    987  C   ARG A  65     -14.258 -25.045 -38.520  1.00 17.39           C  
ATOM    988  O   ARG A  65     -14.628 -26.225 -38.535  1.00 17.39           O  
ATOM    989  CB  ARG A  65     -11.872 -24.460 -39.027  1.00 17.39           C  
ATOM    990  CG  ARG A  65     -10.824 -24.224 -40.113  1.00 17.39           C  
ATOM    991  CD  ARG A  65      -9.479 -23.958 -39.558  1.00 17.39           C  
ATOM    992  NE  ARG A  65      -8.509 -23.688 -40.613  1.00 17.39           N  
ATOM    993  CZ  ARG A  65      -7.289 -23.152 -40.418  1.00 17.39           C  
ATOM    994  NH1 ARG A  65      -6.897 -22.829 -39.206  1.00 17.39           N  
ATOM    995  NH2 ARG A  65      -6.485 -22.948 -41.447  1.00 17.39           N  
ATOM    996  H   ARG A  65     -13.052 -22.398 -39.841  1.00 17.39           H  
ATOM    997  HA  ARG A  65     -13.300 -25.186 -40.430  1.00 17.39           H  
ATOM    998 1HB  ARG A  65     -11.790 -23.648 -38.305  1.00 17.39           H  
ATOM    999 2HB  ARG A  65     -11.634 -25.388 -38.513  1.00 17.39           H  
ATOM   1000 1HG  ARG A  65     -10.763 -25.112 -40.742  1.00 17.39           H  
ATOM   1001 2HG  ARG A  65     -11.123 -23.377 -40.725  1.00 17.39           H  
ATOM   1002 1HD  ARG A  65      -9.530 -23.082 -38.908  1.00 17.39           H  
ATOM   1003 2HD  ARG A  65      -9.138 -24.819 -38.987  1.00 17.39           H  
ATOM   1004  HE  ARG A  65      -8.773 -23.922 -41.561  1.00 17.39           H  
ATOM   1005 1HH1 ARG A  65      -7.512 -22.983 -38.420  1.00 17.39           H  
ATOM   1006 2HH1 ARG A  65      -5.982 -22.426 -39.061  1.00 17.39           H  
ATOM   1007 1HH2 ARG A  65      -6.785 -23.195 -42.380  1.00 17.39           H  
ATOM   1008 2HH2 ARG A  65      -5.571 -22.545 -41.301  1.00 17.39           H  
ATOM   1009  N   VAL A  66     -14.719 -24.156 -37.641  1.00 18.25           N  
ATOM   1010  CA  VAL A  66     -15.691 -24.527 -36.627  1.00 18.25           C  
ATOM   1011  C   VAL A  66     -17.007 -24.917 -37.267  1.00 18.25           C  
ATOM   1012  O   VAL A  66     -17.622 -25.917 -36.887  1.00 18.25           O  
ATOM   1013  CB  VAL A  66     -15.933 -23.380 -35.638  1.00 18.25           C  
ATOM   1014  CG1 VAL A  66     -17.099 -23.730 -34.741  1.00 18.25           C  
ATOM   1015  CG2 VAL A  66     -14.680 -23.149 -34.800  1.00 18.25           C  
ATOM   1016  H   VAL A  66     -14.364 -23.197 -37.669  1.00 18.25           H  
ATOM   1017  HA  VAL A  66     -15.302 -25.382 -36.074  1.00 18.25           H  
ATOM   1018  HB  VAL A  66     -16.185 -22.474 -36.189  1.00 18.25           H  
ATOM   1019 1HG1 VAL A  66     -17.278 -22.913 -34.046  1.00 18.25           H  
ATOM   1020 2HG1 VAL A  66     -17.988 -23.888 -35.352  1.00 18.25           H  
ATOM   1021 3HG1 VAL A  66     -16.874 -24.641 -34.185  1.00 18.25           H  
ATOM   1022 1HG2 VAL A  66     -14.865 -22.337 -34.108  1.00 18.25           H  
ATOM   1023 2HG2 VAL A  66     -14.437 -24.052 -34.245  1.00 18.25           H  
ATOM   1024 3HG2 VAL A  66     -13.847 -22.893 -35.439  1.00 18.25           H  
ATOM   1025  N   TYR A  67     -17.447 -24.136 -38.247  1.00 19.63           N  
ATOM   1026  CA  TYR A  67     -18.705 -24.420 -38.904  1.00 19.63           C  
ATOM   1027  C   TYR A  67     -18.633 -25.778 -39.589  1.00 19.63           C  
ATOM   1028  O   TYR A  67     -19.567 -26.577 -39.501  1.00 19.63           O  
ATOM   1029  CB  TYR A  67     -19.020 -23.323 -39.914  1.00 19.63           C  
ATOM   1030  CG  TYR A  67     -19.197 -21.975 -39.258  1.00 19.63           C  
ATOM   1031  CD1 TYR A  67     -19.045 -20.812 -40.002  1.00 19.63           C  
ATOM   1032  CD2 TYR A  67     -19.460 -21.901 -37.895  1.00 19.63           C  
ATOM   1033  CE1 TYR A  67     -19.168 -19.584 -39.390  1.00 19.63           C  
ATOM   1034  CE2 TYR A  67     -19.579 -20.672 -37.284  1.00 19.63           C  
ATOM   1035  CZ  TYR A  67     -19.435 -19.516 -38.026  1.00 19.63           C  
ATOM   1036  OH  TYR A  67     -19.551 -18.288 -37.414  1.00 19.63           O  
ATOM   1037  H   TYR A  67     -16.908 -23.313 -38.521  1.00 19.63           H  
ATOM   1038  HA  TYR A  67     -19.494 -24.461 -38.153  1.00 19.63           H  
ATOM   1039 1HB  TYR A  67     -18.205 -23.247 -40.636  1.00 19.63           H  
ATOM   1040 2HB  TYR A  67     -19.928 -23.568 -40.462  1.00 19.63           H  
ATOM   1041  HD1 TYR A  67     -18.825 -20.872 -41.066  1.00 19.63           H  
ATOM   1042  HD2 TYR A  67     -19.565 -22.812 -37.308  1.00 19.63           H  
ATOM   1043  HE1 TYR A  67     -19.048 -18.671 -39.972  1.00 19.63           H  
ATOM   1044  HE2 TYR A  67     -19.782 -20.613 -36.214  1.00 19.63           H  
ATOM   1045  HH  TYR A  67     -19.733 -18.414 -36.480  1.00 19.63           H  
ATOM   1046  N   GLN A  68     -17.495 -26.076 -40.222  1.00 21.21           N  
ATOM   1047  CA  GLN A  68     -17.333 -27.356 -40.893  1.00 21.21           C  
ATOM   1048  C   GLN A  68     -17.383 -28.495 -39.883  1.00 21.21           C  
ATOM   1049  O   GLN A  68     -18.042 -29.513 -40.122  1.00 21.21           O  
ATOM   1050  CB  GLN A  68     -16.000 -27.374 -41.644  1.00 21.21           C  
ATOM   1051  CG  GLN A  68     -15.955 -26.450 -42.853  1.00 21.21           C  
ATOM   1052  CD  GLN A  68     -14.553 -26.310 -43.437  1.00 21.21           C  
ATOM   1053  OE1 GLN A  68     -13.549 -26.657 -42.802  1.00 21.21           O  
ATOM   1054  NE2 GLN A  68     -14.476 -25.786 -44.655  1.00 21.21           N  
ATOM   1055  H   GLN A  68     -16.747 -25.382 -40.274  1.00 21.21           H  
ATOM   1056  HA  GLN A  68     -18.148 -27.484 -41.602  1.00 21.21           H  
ATOM   1057 1HB  GLN A  68     -15.204 -27.070 -40.966  1.00 21.21           H  
ATOM   1058 2HB  GLN A  68     -15.781 -28.386 -41.975  1.00 21.21           H  
ATOM   1059 1HG  GLN A  68     -16.597 -26.871 -43.626  1.00 21.21           H  
ATOM   1060 2HG  GLN A  68     -16.319 -25.471 -42.573  1.00 21.21           H  
ATOM   1061 1HE2 GLN A  68     -13.586 -25.662 -45.092  1.00 21.21           H  
ATOM   1062 2HE2 GLN A  68     -15.309 -25.512 -45.135  1.00 21.21           H  
ATOM   1063  N   ALA A  69     -16.734 -28.307 -38.728  1.00 22.55           N  
ATOM   1064  CA  ALA A  69     -16.740 -29.319 -37.683  1.00 22.55           C  
ATOM   1065  C   ALA A  69     -18.149 -29.577 -37.168  1.00 22.55           C  
ATOM   1066  O   ALA A  69     -18.546 -30.730 -36.965  1.00 22.55           O  
ATOM   1067  CB  ALA A  69     -15.853 -28.878 -36.535  1.00 22.55           C  
ATOM   1068  H   ALA A  69     -16.192 -27.453 -38.586  1.00 22.55           H  
ATOM   1069  HA  ALA A  69     -16.354 -30.245 -38.107  1.00 22.55           H  
ATOM   1070 1HB  ALA A  69     -15.841 -29.647 -35.766  1.00 22.55           H  
ATOM   1071 2HB  ALA A  69     -14.841 -28.709 -36.903  1.00 22.55           H  
ATOM   1072 3HB  ALA A  69     -16.243 -27.953 -36.115  1.00 22.55           H  
ATOM   1073  N   ASN A  70     -18.927 -28.506 -37.000  1.00 23.58           N  
ATOM   1074  CA  ASN A  70     -20.285 -28.651 -36.509  1.00 23.58           C  
ATOM   1075  C   ASN A  70     -21.149 -29.378 -37.527  1.00 23.58           C  
ATOM   1076  O   ASN A  70     -21.955 -30.242 -37.167  1.00 23.58           O  
ATOM   1077  CB  ASN A  70     -20.876 -27.300 -36.170  1.00 23.58           C  
ATOM   1078  CG  ASN A  70     -20.298 -26.701 -34.904  1.00 23.58           C  
ATOM   1079  OD1 ASN A  70     -19.717 -27.399 -34.062  1.00 23.58           O  
ATOM   1080  ND2 ASN A  70     -20.474 -25.413 -34.745  1.00 23.58           N  
ATOM   1081  H   ASN A  70     -18.550 -27.574 -37.177  1.00 23.58           H  
ATOM   1082  HA  ASN A  70     -20.263 -29.259 -35.605  1.00 23.58           H  
ATOM   1083 1HB  ASN A  70     -20.684 -26.613 -36.998  1.00 23.58           H  
ATOM   1084 2HB  ASN A  70     -21.955 -27.390 -36.063  1.00 23.58           H  
ATOM   1085 1HD2 ASN A  70     -20.139 -24.964 -33.916  1.00 23.58           H  
ATOM   1086 2HD2 ASN A  70     -20.957 -24.888 -35.441  1.00 23.58           H  
ATOM   1087  N   ARG A  71     -20.954 -29.067 -38.807  1.00 24.37           N  
ATOM   1088  CA  ARG A  71     -21.720 -29.721 -39.851  1.00 24.37           C  
ATOM   1089  C   ARG A  71     -21.383 -31.205 -39.895  1.00 24.37           C  
ATOM   1090  O   ARG A  71     -22.275 -32.045 -40.046  1.00 24.37           O  
ATOM   1091  CB  ARG A  71     -21.440 -29.057 -41.186  1.00 24.37           C  
ATOM   1092  CG  ARG A  71     -22.040 -27.656 -41.314  1.00 24.37           C  
ATOM   1093  CD  ARG A  71     -21.600 -26.967 -42.549  1.00 24.37           C  
ATOM   1094  NE  ARG A  71     -22.160 -25.624 -42.643  1.00 24.37           N  
ATOM   1095  CZ  ARG A  71     -21.783 -24.697 -43.544  1.00 24.37           C  
ATOM   1096  NH1 ARG A  71     -20.846 -24.976 -44.423  1.00 24.37           N  
ATOM   1097  NH2 ARG A  71     -22.354 -23.504 -43.544  1.00 24.37           N  
ATOM   1098  H   ARG A  71     -20.285 -28.337 -39.057  1.00 24.37           H  
ATOM   1099  HA  ARG A  71     -22.780 -29.609 -39.626  1.00 24.37           H  
ATOM   1100 1HB  ARG A  71     -20.364 -28.969 -41.326  1.00 24.37           H  
ATOM   1101 2HB  ARG A  71     -21.830 -29.671 -41.995  1.00 24.37           H  
ATOM   1102 1HG  ARG A  71     -23.125 -27.739 -41.346  1.00 24.37           H  
ATOM   1103 2HG  ARG A  71     -21.758 -27.055 -40.457  1.00 24.37           H  
ATOM   1104 1HD  ARG A  71     -20.512 -26.881 -42.540  1.00 24.37           H  
ATOM   1105 2HD  ARG A  71     -21.916 -27.534 -43.422  1.00 24.37           H  
ATOM   1106  HE  ARG A  71     -22.884 -25.372 -41.984  1.00 24.37           H  
ATOM   1107 1HH1 ARG A  71     -20.411 -25.888 -44.422  1.00 24.37           H  
ATOM   1108 2HH1 ARG A  71     -20.565 -24.281 -45.100  1.00 24.37           H  
ATOM   1109 1HH2 ARG A  71     -23.075 -23.289 -42.868  1.00 24.37           H  
ATOM   1110 2HH2 ARG A  71     -22.073 -22.809 -44.219  1.00 24.37           H  
ATOM   1111  N   ALA A  72     -20.096 -31.535 -39.718  1.00 24.67           N  
ATOM   1112  CA  ALA A  72     -19.670 -32.928 -39.701  1.00 24.67           C  
ATOM   1113  C   ALA A  72     -20.321 -33.676 -38.544  1.00 24.67           C  
ATOM   1114  O   ALA A  72     -20.728 -34.828 -38.687  1.00 24.67           O  
ATOM   1115  CB  ALA A  72     -18.159 -33.011 -39.582  1.00 24.67           C  
ATOM   1116  H   ALA A  72     -19.394 -30.801 -39.621  1.00 24.67           H  
ATOM   1117  HA  ALA A  72     -19.989 -33.394 -40.633  1.00 24.67           H  
ATOM   1118 1HB  ALA A  72     -17.850 -34.053 -39.590  1.00 24.67           H  
ATOM   1119 2HB  ALA A  72     -17.702 -32.485 -40.420  1.00 24.67           H  
ATOM   1120 3HB  ALA A  72     -17.845 -32.546 -38.651  1.00 24.67           H  
ATOM   1121  N   ALA A  73     -20.412 -33.018 -37.383  1.00 24.67           N  
ATOM   1122  CA  ALA A  73     -21.059 -33.611 -36.220  1.00 24.67           C  
ATOM   1123  C   ALA A  73     -22.551 -33.829 -36.478  1.00 24.67           C  
ATOM   1124  O   ALA A  73     -23.129 -34.834 -36.057  1.00 24.67           O  
ATOM   1125  CB  ALA A  73     -20.865 -32.719 -35.006  1.00 24.67           C  
ATOM   1126  H   ALA A  73     -20.009 -32.084 -37.304  1.00 24.67           H  
ATOM   1127  HA  ALA A  73     -20.599 -34.579 -36.033  1.00 24.67           H  
ATOM   1128 1HB  ALA A  73     -21.330 -33.180 -34.138  1.00 24.67           H  
ATOM   1129 2HB  ALA A  73     -19.799 -32.583 -34.825  1.00 24.67           H  
ATOM   1130 3HB  ALA A  73     -21.323 -31.751 -35.192  1.00 24.67           H  
ATOM   1131  N   GLY A  74     -23.162 -32.864 -37.170  1.00 24.67           N  
ATOM   1132  CA  GLY A  74     -24.579 -32.856 -37.509  1.00 24.67           C  
ATOM   1133  C   GLY A  74     -25.028 -34.018 -38.396  1.00 24.67           C  
ATOM   1134  O   GLY A  74     -25.985 -34.723 -38.058  1.00 24.67           O  
ATOM   1135  H   GLY A  74     -22.610 -32.057 -37.454  1.00 24.67           H  
ATOM   1136 1HA  GLY A  74     -25.161 -32.859 -36.588  1.00 24.67           H  
ATOM   1137 2HA  GLY A  74     -24.801 -31.918 -38.015  1.00 24.67           H  
ATOM   1138  N   SER A  75     -24.369 -34.186 -39.544  1.00 24.67           N  
ATOM   1139  CA  SER A  75     -24.741 -35.239 -40.488  1.00 24.67           C  
ATOM   1140  C   SER A  75     -23.633 -35.560 -41.489  1.00 24.67           C  
ATOM   1141  O   SER A  75     -23.219 -36.716 -41.593  1.00 24.67           O  
ATOM   1142  OXT SER A  75     -23.452 -34.777 -42.421  1.00 24.67           O  
ATOM   1143  CB  SER A  75     -25.996 -34.838 -41.245  1.00 24.67           C  
ATOM   1144  OG  SER A  75     -26.354 -35.817 -42.182  1.00 24.67           O  
ATOM   1145  H   SER A  75     -23.589 -33.556 -39.752  1.00 24.67           H  
ATOM   1146  HA  SER A  75     -24.950 -36.145 -39.917  1.00 24.67           H  
ATOM   1147 1HB  SER A  75     -26.817 -34.687 -40.545  1.00 24.67           H  
ATOM   1148 2HB  SER A  75     -25.822 -33.890 -41.754  1.00 24.67           H  
ATOM   1149  HG  SER A  75     -26.546 -36.610 -41.674  1.00 24.67           H  
TER    1150
ENDMDL

REMARK ID 552398 MODEL 5 2023-09-23_00000199_1_19
PFRMAT TS
TARGET 2023-09-23_00000199_1_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       0.553  -0.178  -1.268  1.00  3.61           N  
ATOM      2  CA  MET A   1       1.884  -0.118  -0.679  1.00  3.61           C  
ATOM      3  C   MET A   1       2.407   1.305  -0.659  1.00  3.61           C  
ATOM      4  O   MET A   1       1.919   2.168  -1.391  1.00  3.61           O  
ATOM      5  CB  MET A   1       2.850  -1.017  -1.444  1.00  3.61           C  
ATOM      6  CG  MET A   1       2.526  -2.502  -1.369  1.00  3.61           C  
ATOM      7  SD  MET A   1       3.681  -3.511  -2.318  1.00  3.61           S  
ATOM      8  CE  MET A   1       5.149  -3.385  -1.299  1.00  3.61           C  
ATOM      9 1H   MET A   1       0.092  -1.028  -0.978  1.00  3.61           H  
ATOM     10 2H   MET A   1       0.016   0.619  -0.958  1.00  3.61           H  
ATOM     11 3H   MET A   1       0.629  -0.161  -2.274  1.00  3.61           H  
ATOM     12  HA  MET A   1       1.824  -0.461   0.354  1.00  3.61           H  
ATOM     13 1HB  MET A   1       2.858  -0.729  -2.493  1.00  3.61           H  
ATOM     14 2HB  MET A   1       3.862  -0.872  -1.060  1.00  3.61           H  
ATOM     15 1HG  MET A   1       2.555  -2.829  -0.330  1.00  3.61           H  
ATOM     16 2HG  MET A   1       1.522  -2.675  -1.753  1.00  3.61           H  
ATOM     17 1HE  MET A   1       5.957  -3.957  -1.754  1.00  3.61           H  
ATOM     18 2HE  MET A   1       5.446  -2.337  -1.215  1.00  3.61           H  
ATOM     19 3HE  MET A   1       4.937  -3.783  -0.306  1.00  3.61           H  
ATOM     20  N   THR A   2       3.399   1.546   0.188  1.00  3.14           N  
ATOM     21  CA  THR A   2       4.004   2.867   0.325  1.00  3.14           C  
ATOM     22  C   THR A   2       5.521   2.786   0.201  1.00  3.14           C  
ATOM     23  O   THR A   2       6.091   1.694   0.176  1.00  3.14           O  
ATOM     24  CB  THR A   2       3.633   3.509   1.676  1.00  3.14           C  
ATOM     25  OG1 THR A   2       4.199   2.736   2.740  1.00  3.14           O  
ATOM     26  CG2 THR A   2       2.121   3.577   1.851  1.00  3.14           C  
ATOM     27  H   THR A   2       3.757   0.797   0.764  1.00  3.14           H  
ATOM     28  HA  THR A   2       3.637   3.509  -0.476  1.00  3.14           H  
ATOM     29  HB  THR A   2       4.041   4.518   1.717  1.00  3.14           H  
ATOM     30  HG1 THR A   2       5.156   2.719   2.646  1.00  3.14           H  
ATOM     31 1HG2 THR A   2       1.889   4.040   2.809  1.00  3.14           H  
ATOM     32 2HG2 THR A   2       1.690   4.172   1.045  1.00  3.14           H  
ATOM     33 3HG2 THR A   2       1.700   2.578   1.827  1.00  3.14           H  
ATOM     34  N   LYS A   3       6.165   3.948   0.136  1.00  2.71           N  
ATOM     35  CA  LYS A   3       7.620   4.051   0.057  1.00  2.71           C  
ATOM     36  C   LYS A   3       8.140   5.118   1.012  1.00  2.71           C  
ATOM     37  O   LYS A   3       7.653   6.248   1.015  1.00  2.71           O  
ATOM     38  CB  LYS A   3       8.046   4.378  -1.377  1.00  2.71           C  
ATOM     39  CG  LYS A   3       9.562   4.484  -1.606  1.00  2.71           C  
ATOM     40  CD  LYS A   3       9.869   4.756  -3.085  1.00  2.71           C  
ATOM     41  CE  LYS A   3      11.360   5.000  -3.335  1.00  2.71           C  
ATOM     42  NZ  LYS A   3      11.628   5.313  -4.778  1.00  2.71           N  
ATOM     43  H   LYS A   3       5.624   4.800   0.149  1.00  2.71           H  
ATOM     44  HA  LYS A   3       8.059   3.096   0.349  1.00  2.71           H  
ATOM     45 1HB  LYS A   3       7.664   3.609  -2.050  1.00  2.71           H  
ATOM     46 2HB  LYS A   3       7.601   5.326  -1.679  1.00  2.71           H  
ATOM     47 1HG  LYS A   3       9.972   5.294  -0.995  1.00  2.71           H  
ATOM     48 2HG  LYS A   3      10.042   3.552  -1.308  1.00  2.71           H  
ATOM     49 1HD  LYS A   3       9.557   3.895  -3.681  1.00  2.71           H  
ATOM     50 2HD  LYS A   3       9.309   5.628  -3.418  1.00  2.71           H  
ATOM     51 1HE  LYS A   3      11.681   5.843  -2.726  1.00  2.71           H  
ATOM     52 2HE  LYS A   3      11.936   4.115  -3.051  1.00  2.71           H  
ATOM     53 1HZ  LYS A   3      12.630   5.504  -4.931  1.00  2.71           H  
ATOM     54 2HZ  LYS A   3      11.344   4.529  -5.356  1.00  2.71           H  
ATOM     55 3HZ  LYS A   3      11.104   6.129  -5.041  1.00  2.71           H  
ATOM     56  N   GLU A   4       9.115   4.749   1.834  1.00  2.34           N  
ATOM     57  CA  GLU A   4       9.703   5.683   2.786  1.00  2.34           C  
ATOM     58  C   GLU A   4      10.882   6.413   2.152  1.00  2.34           C  
ATOM     59  O   GLU A   4      11.770   5.782   1.577  1.00  2.34           O  
ATOM     60  CB  GLU A   4      10.158   4.937   4.049  1.00  2.34           C  
ATOM     61  CG  GLU A   4      10.694   5.828   5.175  1.00  2.34           C  
ATOM     62  CD  GLU A   4      11.133   5.039   6.396  1.00  2.34           C  
ATOM     63  OE1 GLU A   4      11.106   3.832   6.341  1.00  2.34           O  
ATOM     64  OE2 GLU A   4      11.486   5.645   7.382  1.00  2.34           O  
ATOM     65  H   GLU A   4       9.465   3.803   1.789  1.00  2.34           H  
ATOM     66  HA  GLU A   4       8.952   6.423   3.064  1.00  2.34           H  
ATOM     67 1HB  GLU A   4       9.325   4.360   4.449  1.00  2.34           H  
ATOM     68 2HB  GLU A   4      10.949   4.234   3.786  1.00  2.34           H  
ATOM     69 1HG  GLU A   4      11.539   6.404   4.804  1.00  2.34           H  
ATOM     70 2HG  GLU A   4       9.917   6.532   5.464  1.00  2.34           H  
ATOM     71  N   LYS A   5      10.895   7.738   2.249  1.00  2.05           N  
ATOM     72  CA  LYS A   5      12.013   8.503   1.712  1.00  2.05           C  
ATOM     73  C   LYS A   5      13.097   8.606   2.771  1.00  2.05           C  
ATOM     74  O   LYS A   5      12.856   9.131   3.858  1.00  2.05           O  
ATOM     75  CB  LYS A   5      11.569   9.895   1.263  1.00  2.05           C  
ATOM     76  CG  LYS A   5      12.672  10.720   0.604  1.00  2.05           C  
ATOM     77  CD  LYS A   5      12.151  12.075   0.129  1.00  2.05           C  
ATOM     78  CE  LYS A   5      13.258  12.900  -0.515  1.00  2.05           C  
ATOM     79  NZ  LYS A   5      12.764  14.224  -0.982  1.00  2.05           N  
ATOM     80  H   LYS A   5      10.132   8.212   2.709  1.00  2.05           H  
ATOM     81  HA  LYS A   5      12.427   7.973   0.854  1.00  2.05           H  
ATOM     82 1HB  LYS A   5      10.745   9.804   0.555  1.00  2.05           H  
ATOM     83 2HB  LYS A   5      11.204  10.454   2.124  1.00  2.05           H  
ATOM     84 1HG  LYS A   5      13.481  10.880   1.320  1.00  2.05           H  
ATOM     85 2HG  LYS A   5      13.072  10.173  -0.249  1.00  2.05           H  
ATOM     86 1HD  LYS A   5      11.352  11.924  -0.599  1.00  2.05           H  
ATOM     87 2HD  LYS A   5      11.746  12.627   0.977  1.00  2.05           H  
ATOM     88 1HE  LYS A   5      14.055  13.055   0.212  1.00  2.05           H  
ATOM     89 2HE  LYS A   5      13.661  12.353  -1.367  1.00  2.05           H  
ATOM     90 1HZ  LYS A   5      13.525  14.739  -1.401  1.00  2.05           H  
ATOM     91 2HZ  LYS A   5      12.032  14.089  -1.665  1.00  2.05           H  
ATOM     92 3HZ  LYS A   5      12.399  14.744  -0.197  1.00  2.05           H  
ATOM     93  N   ILE A   6      14.278   8.088   2.460  1.00  1.84           N  
ATOM     94  CA  ILE A   6      15.373   8.071   3.418  1.00  1.84           C  
ATOM     95  C   ILE A   6      16.587   8.821   2.890  1.00  1.84           C  
ATOM     96  O   ILE A   6      17.054   8.563   1.780  1.00  1.84           O  
ATOM     97  CB  ILE A   6      15.755   6.620   3.768  1.00  1.84           C  
ATOM     98  CG1 ILE A   6      14.525   5.905   4.378  1.00  1.84           C  
ATOM     99  CG2 ILE A   6      16.931   6.605   4.744  1.00  1.84           C  
ATOM    100  CD1 ILE A   6      14.692   4.429   4.566  1.00  1.84           C  
ATOM    101  H   ILE A   6      14.408   7.676   1.547  1.00  1.84           H  
ATOM    102  HA  ILE A   6      15.045   8.564   4.332  1.00  1.84           H  
ATOM    103  HB  ILE A   6      16.031   6.088   2.859  1.00  1.84           H  
ATOM    104 1HG1 ILE A   6      14.295   6.356   5.345  1.00  1.84           H  
ATOM    105 2HG1 ILE A   6      13.673   6.043   3.720  1.00  1.84           H  
ATOM    106 1HG2 ILE A   6      17.194   5.576   4.982  1.00  1.84           H  
ATOM    107 2HG2 ILE A   6      17.789   7.099   4.296  1.00  1.84           H  
ATOM    108 3HG2 ILE A   6      16.653   7.129   5.657  1.00  1.84           H  
ATOM    109 1HD1 ILE A   6      13.771   4.016   4.993  1.00  1.84           H  
ATOM    110 2HD1 ILE A   6      14.888   3.959   3.603  1.00  1.84           H  
ATOM    111 3HD1 ILE A   6      15.522   4.238   5.242  1.00  1.84           H  
ATOM    112  N   SER A   7      17.089   9.758   3.685  1.00  1.68           N  
ATOM    113  CA  SER A   7      18.257  10.536   3.300  1.00  1.68           C  
ATOM    114  C   SER A   7      19.534   9.771   3.617  1.00  1.68           C  
ATOM    115  O   SER A   7      19.795   9.439   4.774  1.00  1.68           O  
ATOM    116  CB  SER A   7      18.258  11.872   4.019  1.00  1.68           C  
ATOM    117  OG  SER A   7      19.435  12.587   3.760  1.00  1.68           O  
ATOM    118  H   SER A   7      16.652   9.928   4.579  1.00  1.68           H  
ATOM    119  HA  SER A   7      18.221  10.714   2.224  1.00  1.68           H  
ATOM    120 1HB  SER A   7      17.397  12.458   3.697  1.00  1.68           H  
ATOM    121 2HB  SER A   7      18.159  11.707   5.090  1.00  1.68           H  
ATOM    122  HG  SER A   7      20.156  12.047   4.100  1.00  1.68           H  
ATOM    123  N   VAL A   8      20.307   9.466   2.582  1.00  1.56           N  
ATOM    124  CA  VAL A   8      21.537   8.698   2.732  1.00  1.56           C  
ATOM    125  C   VAL A   8      22.716   9.485   2.185  1.00  1.56           C  
ATOM    126  O   VAL A   8      22.665   9.976   1.056  1.00  1.56           O  
ATOM    127  CB  VAL A   8      21.432   7.356   1.980  1.00  1.56           C  
ATOM    128  CG1 VAL A   8      22.735   6.569   2.122  1.00  1.56           C  
ATOM    129  CG2 VAL A   8      20.244   6.562   2.521  1.00  1.56           C  
ATOM    130  H   VAL A   8      20.022   9.767   1.661  1.00  1.56           H  
ATOM    131  HA  VAL A   8      21.707   8.501   3.790  1.00  1.56           H  
ATOM    132  HB  VAL A   8      21.286   7.551   0.918  1.00  1.56           H  
ATOM    133 1HG1 VAL A   8      22.655   5.632   1.575  1.00  1.56           H  
ATOM    134 2HG1 VAL A   8      23.564   7.146   1.720  1.00  1.56           H  
ATOM    135 3HG1 VAL A   8      22.920   6.360   3.174  1.00  1.56           H  
ATOM    136 1HG2 VAL A   8      20.162   5.619   1.984  1.00  1.56           H  
ATOM    137 2HG2 VAL A   8      20.391   6.366   3.583  1.00  1.56           H  
ATOM    138 3HG2 VAL A   8      19.327   7.133   2.381  1.00  1.56           H  
ATOM    139  N   THR A   9      23.777   9.609   2.972  1.00  1.45           N  
ATOM    140  CA  THR A   9      24.942  10.332   2.493  1.00  1.45           C  
ATOM    141  C   THR A   9      25.790   9.410   1.635  1.00  1.45           C  
ATOM    142  O   THR A   9      26.179   8.326   2.071  1.00  1.45           O  
ATOM    143  CB  THR A   9      25.779  10.881   3.660  1.00  1.45           C  
ATOM    144  OG1 THR A   9      24.976  11.780   4.442  1.00  1.45           O  
ATOM    145  CG2 THR A   9      27.001  11.620   3.130  1.00  1.45           C  
ATOM    146  H   THR A   9      23.775   9.194   3.893  1.00  1.45           H  
ATOM    147  HA  THR A   9      24.615  11.168   1.875  1.00  1.45           H  
ATOM    148  HB  THR A   9      26.105  10.056   4.292  1.00  1.45           H  
ATOM    149  HG1 THR A   9      25.507  12.143   5.158  1.00  1.45           H  
ATOM    150 1HG2 THR A   9      27.584  12.004   3.966  1.00  1.45           H  
ATOM    151 2HG2 THR A   9      27.616  10.937   2.543  1.00  1.45           H  
ATOM    152 3HG2 THR A   9      26.680  12.448   2.501  1.00  1.45           H  
ATOM    153  N   VAL A  10      26.047   9.840   0.408  1.00  1.36           N  
ATOM    154  CA  VAL A  10      26.814   9.062  -0.549  1.00  1.36           C  
ATOM    155  C   VAL A  10      27.902   9.945  -1.162  1.00  1.36           C  
ATOM    156  O   VAL A  10      27.638  11.094  -1.512  1.00  1.36           O  
ATOM    157  CB  VAL A  10      25.889   8.519  -1.658  1.00  1.36           C  
ATOM    158  CG1 VAL A  10      26.685   7.701  -2.647  1.00  1.36           C  
ATOM    159  CG2 VAL A  10      24.761   7.685  -1.067  1.00  1.36           C  
ATOM    160  H   VAL A  10      25.681  10.739   0.130  1.00  1.36           H  
ATOM    161  HA  VAL A  10      27.285   8.225  -0.034  1.00  1.36           H  
ATOM    162  HB  VAL A  10      25.472   9.355  -2.185  1.00  1.36           H  
ATOM    163 1HG1 VAL A  10      26.035   7.344  -3.444  1.00  1.36           H  
ATOM    164 2HG1 VAL A  10      27.457   8.313  -3.065  1.00  1.36           H  
ATOM    165 3HG1 VAL A  10      27.132   6.850  -2.138  1.00  1.36           H  
ATOM    166 1HG2 VAL A  10      24.116   7.328  -1.868  1.00  1.36           H  
ATOM    167 2HG2 VAL A  10      25.178   6.835  -0.527  1.00  1.36           H  
ATOM    168 3HG2 VAL A  10      24.172   8.291  -0.385  1.00  1.36           H  
ATOM    169  N   ASP A  11      29.132   9.441  -1.247  1.00  1.28           N  
ATOM    170  CA  ASP A  11      30.216  10.218  -1.855  1.00  1.28           C  
ATOM    171  C   ASP A  11      29.853  10.571  -3.287  1.00  1.28           C  
ATOM    172  O   ASP A  11      29.309   9.741  -4.017  1.00  1.28           O  
ATOM    173  CB  ASP A  11      31.557   9.486  -1.855  1.00  1.28           C  
ATOM    174  CG  ASP A  11      32.738  10.423  -2.262  1.00  1.28           C  
ATOM    175  OD1 ASP A  11      33.329  10.984  -1.372  1.00  1.28           O  
ATOM    176  OD2 ASP A  11      33.001  10.603  -3.444  1.00  1.28           O  
ATOM    177  H   ASP A  11      29.309   8.504  -0.913  1.00  1.28           H  
ATOM    178  HA  ASP A  11      30.334  11.147  -1.296  1.00  1.28           H  
ATOM    179 1HB  ASP A  11      31.755   9.086  -0.861  1.00  1.28           H  
ATOM    180 2HB  ASP A  11      31.518   8.648  -2.544  1.00  1.28           H  
ATOM    181  N   ALA A  12      30.204  11.775  -3.713  1.00  1.21           N  
ATOM    182  CA  ALA A  12      29.903  12.220  -5.067  1.00  1.21           C  
ATOM    183  C   ALA A  12      30.460  11.272  -6.135  1.00  1.21           C  
ATOM    184  O   ALA A  12      29.842  11.095  -7.188  1.00  1.21           O  
ATOM    185  CB  ALA A  12      30.473  13.607  -5.283  1.00  1.21           C  
ATOM    186  H   ALA A  12      30.678  12.402  -3.076  1.00  1.21           H  
ATOM    187  HA  ALA A  12      28.824  12.256  -5.175  1.00  1.21           H  
ATOM    188 1HB  ALA A  12      30.220  13.953  -6.284  1.00  1.21           H  
ATOM    189 2HB  ALA A  12      30.053  14.289  -4.545  1.00  1.21           H  
ATOM    190 3HB  ALA A  12      31.557  13.570  -5.172  1.00  1.21           H  
ATOM    191  N   ALA A  13      31.624  10.657  -5.895  1.00  1.15           N  
ATOM    192  CA  ALA A  13      32.197   9.743  -6.881  1.00  1.15           C  
ATOM    193  C   ALA A  13      31.268   8.561  -7.126  1.00  1.15           C  
ATOM    194  O   ALA A  13      31.183   8.023  -8.237  1.00  1.15           O  
ATOM    195  CB  ALA A  13      33.543   9.240  -6.411  1.00  1.15           C  
ATOM    196  H   ALA A  13      32.111  10.788  -5.000  1.00  1.15           H  
ATOM    197  HA  ALA A  13      32.317  10.284  -7.818  1.00  1.15           H  
ATOM    198 1HB  ALA A  13      33.968   8.575  -7.160  1.00  1.15           H  
ATOM    199 2HB  ALA A  13      34.209  10.087  -6.251  1.00  1.15           H  
ATOM    200 3HB  ALA A  13      33.415   8.701  -5.471  1.00  1.15           H  
ATOM    201  N   VAL A  14      30.600   8.136  -6.061  1.00  1.10           N  
ATOM    202  CA  VAL A  14      29.718   6.998  -6.098  1.00  1.10           C  
ATOM    203  C   VAL A  14      28.431   7.414  -6.752  1.00  1.10           C  
ATOM    204  O   VAL A  14      27.896   6.684  -7.579  1.00  1.10           O  
ATOM    205  CB  VAL A  14      29.478   6.448  -4.698  1.00  1.10           C  
ATOM    206  CG1 VAL A  14      28.440   5.354  -4.753  1.00  1.10           C  
ATOM    207  CG2 VAL A  14      30.785   5.953  -4.128  1.00  1.10           C  
ATOM    208  H   VAL A  14      30.660   8.662  -5.195  1.00  1.10           H  
ATOM    209  HA  VAL A  14      30.180   6.214  -6.698  1.00  1.10           H  
ATOM    210  HB  VAL A  14      29.105   7.231  -4.074  1.00  1.10           H  
ATOM    211 1HG1 VAL A  14      28.257   4.973  -3.750  1.00  1.10           H  
ATOM    212 2HG1 VAL A  14      27.522   5.764  -5.159  1.00  1.10           H  
ATOM    213 3HG1 VAL A  14      28.792   4.545  -5.391  1.00  1.10           H  
ATOM    214 1HG2 VAL A  14      30.621   5.573  -3.120  1.00  1.10           H  
ATOM    215 2HG2 VAL A  14      31.177   5.157  -4.759  1.00  1.10           H  
ATOM    216 3HG2 VAL A  14      31.498   6.776  -4.097  1.00  1.10           H  
ATOM    217  N   LEU A  15      27.935   8.600  -6.402  1.00  1.06           N  
ATOM    218  CA  LEU A  15      26.705   9.077  -7.010  1.00  1.06           C  
ATOM    219  C   LEU A  15      26.877   9.205  -8.512  1.00  1.06           C  
ATOM    220  O   LEU A  15      25.973   8.859  -9.274  1.00  1.06           O  
ATOM    221  CB  LEU A  15      26.300  10.423  -6.415  1.00  1.06           C  
ATOM    222  CG  LEU A  15      25.824  10.362  -4.994  1.00  1.06           C  
ATOM    223  CD1 LEU A  15      25.656  11.748  -4.441  1.00  1.06           C  
ATOM    224  CD2 LEU A  15      24.493   9.585  -4.966  1.00  1.06           C  
ATOM    225  H   LEU A  15      28.424   9.159  -5.699  1.00  1.06           H  
ATOM    226  HA  LEU A  15      25.917   8.357  -6.809  1.00  1.06           H  
ATOM    227 1HB  LEU A  15      27.157  11.087  -6.456  1.00  1.06           H  
ATOM    228 2HB  LEU A  15      25.504  10.850  -7.022  1.00  1.06           H  
ATOM    229  HG  LEU A  15      26.564   9.869  -4.396  1.00  1.06           H  
ATOM    230 1HD1 LEU A  15      25.322  11.682  -3.404  1.00  1.06           H  
ATOM    231 2HD1 LEU A  15      26.605  12.270  -4.475  1.00  1.06           H  
ATOM    232 3HD1 LEU A  15      24.920  12.290  -5.028  1.00  1.06           H  
ATOM    233 1HD2 LEU A  15      24.115   9.515  -3.954  1.00  1.06           H  
ATOM    234 2HD2 LEU A  15      23.761  10.104  -5.582  1.00  1.06           H  
ATOM    235 3HD2 LEU A  15      24.649   8.593  -5.358  1.00  1.06           H  
ATOM    236  N   ALA A  16      28.049   9.669  -8.950  1.00  1.01           N  
ATOM    237  CA  ALA A  16      28.310   9.766 -10.373  1.00  1.01           C  
ATOM    238  C   ALA A  16      28.255   8.383 -11.019  1.00  1.01           C  
ATOM    239  O   ALA A  16      27.640   8.212 -12.075  1.00  1.01           O  
ATOM    240  CB  ALA A  16      29.668  10.394 -10.605  1.00  1.01           C  
ATOM    241  H   ALA A  16      28.759   9.979  -8.285  1.00  1.01           H  
ATOM    242  HA  ALA A  16      27.537  10.387 -10.823  1.00  1.01           H  
ATOM    243 1HB  ALA A  16      29.855  10.479 -11.672  1.00  1.01           H  
ATOM    244 2HB  ALA A  16      29.692  11.382 -10.147  1.00  1.01           H  
ATOM    245 3HB  ALA A  16      30.436   9.768 -10.148  1.00  1.01           H  
ATOM    246  N   ALA A  17      28.858   7.379 -10.361  1.00  0.97           N  
ATOM    247  CA  ALA A  17      28.822   6.016 -10.878  1.00  0.97           C  
ATOM    248  C   ALA A  17      27.389   5.485 -10.927  1.00  0.97           C  
ATOM    249  O   ALA A  17      26.979   4.869 -11.915  1.00  0.97           O  
ATOM    250  CB  ALA A  17      29.688   5.116 -10.017  1.00  0.97           C  
ATOM    251  H   ALA A  17      29.381   7.570  -9.503  1.00  0.97           H  
ATOM    252  HA  ALA A  17      29.216   6.027 -11.893  1.00  0.97           H  
ATOM    253 1HB  ALA A  17      29.678   4.106 -10.423  1.00  0.97           H  
ATOM    254 2HB  ALA A  17      30.708   5.499 -10.006  1.00  0.97           H  
ATOM    255 3HB  ALA A  17      29.299   5.102  -9.002  1.00  0.97           H  
ATOM    256  N   ILE A  18      26.602   5.798  -9.892  1.00  0.93           N  
ATOM    257  CA  ILE A  18      25.212   5.367  -9.828  1.00  0.93           C  
ATOM    258  C   ILE A  18      24.440   5.972 -10.968  1.00  0.93           C  
ATOM    259  O   ILE A  18      23.653   5.281 -11.613  1.00  0.93           O  
ATOM    260  CB  ILE A  18      24.529   5.740  -8.492  1.00  0.93           C  
ATOM    261  CG1 ILE A  18      25.121   4.912  -7.329  1.00  0.93           C  
ATOM    262  CG2 ILE A  18      22.991   5.532  -8.597  1.00  0.93           C  
ATOM    263  CD1 ILE A  18      24.725   5.415  -5.949  1.00  0.93           C  
ATOM    264  H   ILE A  18      26.997   6.316  -9.112  1.00  0.93           H  
ATOM    265  HA  ILE A  18      25.182   4.284  -9.932  1.00  0.93           H  
ATOM    266  HB  ILE A  18      24.728   6.785  -8.276  1.00  0.93           H  
ATOM    267 1HG1 ILE A  18      24.778   3.884  -7.428  1.00  0.93           H  
ATOM    268 2HG1 ILE A  18      26.203   4.918  -7.406  1.00  0.93           H  
ATOM    269 1HG2 ILE A  18      22.517   5.818  -7.657  1.00  0.93           H  
ATOM    270 2HG2 ILE A  18      22.597   6.146  -9.401  1.00  0.93           H  
ATOM    271 3HG2 ILE A  18      22.779   4.486  -8.804  1.00  0.93           H  
ATOM    272 1HD1 ILE A  18      25.170   4.779  -5.186  1.00  0.93           H  
ATOM    273 2HD1 ILE A  18      25.079   6.422  -5.821  1.00  0.93           H  
ATOM    274 3HD1 ILE A  18      23.645   5.393  -5.851  1.00  0.93           H  
ATOM    275  N   ASP A  19      24.669   7.255 -11.236  1.00  0.92           N  
ATOM    276  CA  ASP A  19      23.966   7.925 -12.306  1.00  0.92           C  
ATOM    277  C   ASP A  19      24.339   7.317 -13.649  1.00  0.92           C  
ATOM    278  O   ASP A  19      23.462   7.062 -14.477  1.00  0.92           O  
ATOM    279  CB  ASP A  19      24.306   9.418 -12.308  1.00  0.92           C  
ATOM    280  CG  ASP A  19      23.380  10.236 -13.197  1.00  0.92           C  
ATOM    281  OD1 ASP A  19      22.200  10.252 -12.897  1.00  0.92           O  
ATOM    282  OD2 ASP A  19      23.823  10.832 -14.158  1.00  0.92           O  
ATOM    283  H   ASP A  19      25.328   7.779 -10.659  1.00  0.92           H  
ATOM    284  HA  ASP A  19      22.898   7.802 -12.155  1.00  0.92           H  
ATOM    285 1HB  ASP A  19      24.282   9.802 -11.289  1.00  0.92           H  
ATOM    286 2HB  ASP A  19      25.332   9.543 -12.665  1.00  0.92           H  
ATOM    287  N   ALA A  20      25.626   7.025 -13.862  1.00  0.99           N  
ATOM    288  CA  ALA A  20      26.035   6.437 -15.130  1.00  0.99           C  
ATOM    289  C   ALA A  20      25.346   5.094 -15.364  1.00  0.99           C  
ATOM    290  O   ALA A  20      24.864   4.817 -16.472  1.00  0.99           O  
ATOM    291  CB  ALA A  20      27.542   6.248 -15.151  1.00  0.99           C  
ATOM    292  H   ALA A  20      26.326   7.252 -13.154  1.00  0.99           H  
ATOM    293  HA  ALA A  20      25.741   7.117 -15.929  1.00  0.99           H  
ATOM    294 1HB  ALA A  20      27.844   5.828 -16.107  1.00  0.99           H  
ATOM    295 2HB  ALA A  20      28.030   7.210 -14.999  1.00  0.99           H  
ATOM    296 3HB  ALA A  20      27.827   5.565 -14.347  1.00  0.99           H  
ATOM    297  N   ASP A  21      25.250   4.284 -14.306  1.00  1.17           N  
ATOM    298  CA  ASP A  21      24.624   2.978 -14.426  1.00  1.17           C  
ATOM    299  C   ASP A  21      23.112   3.092 -14.544  1.00  1.17           C  
ATOM    300  O   ASP A  21      22.482   2.352 -15.305  1.00  1.17           O  
ATOM    301  CB  ASP A  21      24.997   2.097 -13.236  1.00  1.17           C  
ATOM    302  CG  ASP A  21      26.466   1.659 -13.242  1.00  1.17           C  
ATOM    303  OD1 ASP A  21      27.124   1.836 -14.244  1.00  1.17           O  
ATOM    304  OD2 ASP A  21      26.904   1.118 -12.253  1.00  1.17           O  
ATOM    305  H   ASP A  21      25.663   4.567 -13.415  1.00  1.17           H  
ATOM    306  HA  ASP A  21      25.001   2.503 -15.329  1.00  1.17           H  
ATOM    307 1HB  ASP A  21      24.807   2.655 -12.312  1.00  1.17           H  
ATOM    308 2HB  ASP A  21      24.363   1.214 -13.221  1.00  1.17           H  
ATOM    309  N   ALA A  22      22.519   4.022 -13.800  1.00  1.50           N  
ATOM    310  CA  ALA A  22      21.082   4.209 -13.848  1.00  1.50           C  
ATOM    311  C   ALA A  22      20.668   4.603 -15.247  1.00  1.50           C  
ATOM    312  O   ALA A  22      19.708   4.065 -15.808  1.00  1.50           O  
ATOM    313  CB  ALA A  22      20.672   5.264 -12.842  1.00  1.50           C  
ATOM    314  H   ALA A  22      23.069   4.605 -13.176  1.00  1.50           H  
ATOM    315  HA  ALA A  22      20.596   3.275 -13.614  1.00  1.50           H  
ATOM    316 1HB  ALA A  22      19.604   5.398 -12.862  1.00  1.50           H  
ATOM    317 2HB  ALA A  22      20.977   4.945 -11.844  1.00  1.50           H  
ATOM    318 3HB  ALA A  22      21.161   6.205 -13.086  1.00  1.50           H  
ATOM    319  N   ARG A  23      21.444   5.488 -15.867  1.00  2.00           N  
ATOM    320  CA  ARG A  23      21.115   5.899 -17.213  1.00  2.00           C  
ATOM    321  C   ARG A  23      21.265   4.735 -18.177  1.00  2.00           C  
ATOM    322  O   ARG A  23      20.372   4.482 -18.984  1.00  2.00           O  
ATOM    323  CB  ARG A  23      22.008   7.052 -17.628  1.00  2.00           C  
ATOM    324  CG  ARG A  23      21.691   8.376 -16.932  1.00  2.00           C  
ATOM    325  CD  ARG A  23      22.640   9.448 -17.310  1.00  2.00           C  
ATOM    326  NE  ARG A  23      22.360  10.696 -16.603  1.00  2.00           N  
ATOM    327  CZ  ARG A  23      21.475  11.630 -17.008  1.00  2.00           C  
ATOM    328  NH1 ARG A  23      20.797  11.457 -18.127  1.00  2.00           N  
ATOM    329  NH2 ARG A  23      21.284  12.722 -16.288  1.00  2.00           N  
ATOM    330  H   ARG A  23      22.236   5.914 -15.383  1.00  2.00           H  
ATOM    331  HA  ARG A  23      20.080   6.238 -17.227  1.00  2.00           H  
ATOM    332 1HB  ARG A  23      23.046   6.803 -17.393  1.00  2.00           H  
ATOM    333 2HB  ARG A  23      21.940   7.205 -18.703  1.00  2.00           H  
ATOM    334 1HG  ARG A  23      20.688   8.697 -17.205  1.00  2.00           H  
ATOM    335 2HG  ARG A  23      21.742   8.245 -15.851  1.00  2.00           H  
ATOM    336 1HD  ARG A  23      23.651   9.133 -17.043  1.00  2.00           H  
ATOM    337 2HD  ARG A  23      22.584   9.637 -18.379  1.00  2.00           H  
ATOM    338  HE  ARG A  23      22.864  10.861 -15.711  1.00  2.00           H  
ATOM    339 1HH1 ARG A  23      20.941  10.625 -18.680  1.00  2.00           H  
ATOM    340 2HH1 ARG A  23      20.136  12.157 -18.430  1.00  2.00           H  
ATOM    341 1HH2 ARG A  23      21.803  12.866 -15.425  1.00  2.00           H  
ATOM    342 2HH2 ARG A  23      20.623  13.415 -16.593  1.00  2.00           H  
ATOM    343  N   ALA A  24      22.342   3.955 -18.034  1.00  2.58           N  
ATOM    344  CA  ALA A  24      22.571   2.814 -18.913  1.00  2.58           C  
ATOM    345  C   ALA A  24      21.434   1.798 -18.828  1.00  2.58           C  
ATOM    346  O   ALA A  24      21.044   1.198 -19.832  1.00  2.58           O  
ATOM    347  CB  ALA A  24      23.884   2.142 -18.552  1.00  2.58           C  
ATOM    348  H   ALA A  24      23.055   4.185 -17.338  1.00  2.58           H  
ATOM    349  HA  ALA A  24      22.622   3.183 -19.936  1.00  2.58           H  
ATOM    350 1HB  ALA A  24      24.066   1.310 -19.227  1.00  2.58           H  
ATOM    351 2HB  ALA A  24      24.697   2.865 -18.631  1.00  2.58           H  
ATOM    352 3HB  ALA A  24      23.829   1.776 -17.528  1.00  2.58           H  
ATOM    353  N   ALA A  25      20.901   1.615 -17.620  1.00  3.02           N  
ATOM    354  CA  ALA A  25      19.819   0.677 -17.360  1.00  3.02           C  
ATOM    355  C   ALA A  25      18.425   1.235 -17.665  1.00  3.02           C  
ATOM    356  O   ALA A  25      17.439   0.502 -17.565  1.00  3.02           O  
ATOM    357  CB  ALA A  25      19.864   0.253 -15.907  1.00  3.02           C  
ATOM    358  H   ALA A  25      21.294   2.127 -16.830  1.00  3.02           H  
ATOM    359  HA  ALA A  25      19.977  -0.193 -17.995  1.00  3.02           H  
ATOM    360 1HB  ALA A  25      19.086  -0.480 -15.712  1.00  3.02           H  
ATOM    361 2HB  ALA A  25      20.839  -0.180 -15.685  1.00  3.02           H  
ATOM    362 3HB  ALA A  25      19.708   1.133 -15.278  1.00  3.02           H  
ATOM    363  N   GLY A  26      18.315   2.529 -17.977  1.00  3.13           N  
ATOM    364  CA  GLY A  26      17.009   3.140 -18.199  1.00  3.13           C  
ATOM    365  C   GLY A  26      16.229   3.349 -16.891  1.00  3.13           C  
ATOM    366  O   GLY A  26      14.997   3.404 -16.907  1.00  3.13           O  
ATOM    367  H   GLY A  26      19.145   3.109 -18.098  1.00  3.13           H  
ATOM    368 1HA  GLY A  26      17.151   4.100 -18.694  1.00  3.13           H  
ATOM    369 2HA  GLY A  26      16.430   2.514 -18.875  1.00  3.13           H  
ATOM    370  N   LEU A  27      16.940   3.411 -15.764  1.00  2.87           N  
ATOM    371  CA  LEU A  27      16.341   3.537 -14.434  1.00  2.87           C  
ATOM    372  C   LEU A  27      16.577   4.875 -13.744  1.00  2.87           C  
ATOM    373  O   LEU A  27      17.527   5.594 -14.047  1.00  2.87           O  
ATOM    374  CB  LEU A  27      16.875   2.439 -13.517  1.00  2.87           C  
ATOM    375  CG  LEU A  27      16.637   1.017 -13.957  1.00  2.87           C  
ATOM    376  CD1 LEU A  27      17.300   0.082 -12.961  1.00  2.87           C  
ATOM    377  CD2 LEU A  27      15.150   0.775 -14.037  1.00  2.87           C  
ATOM    378  H   LEU A  27      17.956   3.399 -15.830  1.00  2.87           H  
ATOM    379  HA  LEU A  27      15.264   3.404 -14.534  1.00  2.87           H  
ATOM    380 1HB  LEU A  27      17.952   2.577 -13.418  1.00  2.87           H  
ATOM    381 2HB  LEU A  27      16.425   2.567 -12.528  1.00  2.87           H  
ATOM    382  HG  LEU A  27      17.078   0.849 -14.935  1.00  2.87           H  
ATOM    383 1HD1 LEU A  27      17.138  -0.952 -13.261  1.00  2.87           H  
ATOM    384 2HD1 LEU A  27      18.356   0.280 -12.931  1.00  2.87           H  
ATOM    385 3HD1 LEU A  27      16.873   0.241 -11.967  1.00  2.87           H  
ATOM    386 1HD2 LEU A  27      14.963  -0.250 -14.353  1.00  2.87           H  
ATOM    387 2HD2 LEU A  27      14.699   0.946 -13.055  1.00  2.87           H  
ATOM    388 3HD2 LEU A  27      14.709   1.465 -14.761  1.00  2.87           H  
ATOM    389  N   ASN A  28      15.696   5.223 -12.807  1.00  2.41           N  
ATOM    390  CA  ASN A  28      15.940   6.382 -11.953  1.00  2.41           C  
ATOM    391  C   ASN A  28      17.030   6.014 -10.955  1.00  2.41           C  
ATOM    392  O   ASN A  28      17.149   4.848 -10.567  1.00  2.41           O  
ATOM    393  CB  ASN A  28      14.697   6.865 -11.226  1.00  2.41           C  
ATOM    394  CG  ASN A  28      14.892   8.241 -10.616  1.00  2.41           C  
ATOM    395  OD1 ASN A  28      15.376   8.409  -9.475  1.00  2.41           O  
ATOM    396  ND2 ASN A  28      14.516   9.248 -11.365  1.00  2.41           N  
ATOM    397  H   ASN A  28      14.881   4.625 -12.617  1.00  2.41           H  
ATOM    398  HA  ASN A  28      16.320   7.200 -12.568  1.00  2.41           H  
ATOM    399 1HB  ASN A  28      13.853   6.889 -11.916  1.00  2.41           H  
ATOM    400 2HB  ASN A  28      14.449   6.161 -10.435  1.00  2.41           H  
ATOM    401 1HD2 ASN A  28      14.612  10.186 -11.029  1.00  2.41           H  
ATOM    402 2HD2 ASN A  28      14.131   9.080 -12.273  1.00  2.41           H  
ATOM    403  N   ARG A  29      17.812   6.989 -10.506  1.00  1.97           N  
ATOM    404  CA  ARG A  29      18.825   6.691  -9.498  1.00  1.97           C  
ATOM    405  C   ARG A  29      18.188   6.105  -8.236  1.00  1.97           C  
ATOM    406  O   ARG A  29      18.761   5.215  -7.602  1.00  1.97           O  
ATOM    407  CB  ARG A  29      19.584   7.945  -9.099  1.00  1.97           C  
ATOM    408  CG  ARG A  29      20.521   8.502 -10.159  1.00  1.97           C  
ATOM    409  CD  ARG A  29      21.449   9.528  -9.590  1.00  1.97           C  
ATOM    410  NE  ARG A  29      20.742  10.698  -9.061  1.00  1.97           N  
ATOM    411  CZ  ARG A  29      20.403  11.804  -9.772  1.00  1.97           C  
ATOM    412  NH1 ARG A  29      20.707  11.914 -11.053  1.00  1.97           N  
ATOM    413  NH2 ARG A  29      19.757  12.793  -9.169  1.00  1.97           N  
ATOM    414  H   ARG A  29      17.703   7.931 -10.854  1.00  1.97           H  
ATOM    415  HA  ARG A  29      19.526   5.965  -9.910  1.00  1.97           H  
ATOM    416 1HB  ARG A  29      18.875   8.729  -8.838  1.00  1.97           H  
ATOM    417 2HB  ARG A  29      20.181   7.735  -8.211  1.00  1.97           H  
ATOM    418 1HG  ARG A  29      21.118   7.692 -10.571  1.00  1.97           H  
ATOM    419 2HG  ARG A  29      19.947   8.966 -10.961  1.00  1.97           H  
ATOM    420 1HD  ARG A  29      22.039   9.086  -8.786  1.00  1.97           H  
ATOM    421 2HD  ARG A  29      22.110   9.869 -10.372  1.00  1.97           H  
ATOM    422  HE  ARG A  29      20.482  10.678  -8.086  1.00  1.97           H  
ATOM    423 1HH1 ARG A  29      21.214  11.161 -11.554  1.00  1.97           H  
ATOM    424 2HH1 ARG A  29      20.449  12.740 -11.563  1.00  1.97           H  
ATOM    425 1HH2 ARG A  29      19.521  12.720  -8.189  1.00  1.97           H  
ATOM    426 2HH2 ARG A  29      19.502  13.619  -9.690  1.00  1.97           H  
ATOM    427  N   SER A  30      16.993   6.588  -7.866  1.00  1.67           N  
ATOM    428  CA  SER A  30      16.340   6.091  -6.662  1.00  1.67           C  
ATOM    429  C   SER A  30      16.066   4.604  -6.800  1.00  1.67           C  
ATOM    430  O   SER A  30      16.276   3.842  -5.856  1.00  1.67           O  
ATOM    431  CB  SER A  30      15.036   6.829  -6.392  1.00  1.67           C  
ATOM    432  OG  SER A  30      14.423   6.357  -5.196  1.00  1.67           O  
ATOM    433  H   SER A  30      16.526   7.297  -8.428  1.00  1.67           H  
ATOM    434  HA  SER A  30      17.011   6.239  -5.815  1.00  1.67           H  
ATOM    435 1HB  SER A  30      15.236   7.897  -6.309  1.00  1.67           H  
ATOM    436 2HB  SER A  30      14.360   6.689  -7.236  1.00  1.67           H  
ATOM    437  HG  SER A  30      15.090   6.469  -4.505  1.00  1.67           H  
ATOM    438  N   GLU A  31      15.572   4.201  -7.976  1.00  1.48           N  
ATOM    439  CA  GLU A  31      15.229   2.810  -8.251  1.00  1.48           C  
ATOM    440  C   GLU A  31      16.479   1.947  -8.220  1.00  1.48           C  
ATOM    441  O   GLU A  31      16.468   0.840  -7.687  1.00  1.48           O  
ATOM    442  CB  GLU A  31      14.559   2.697  -9.622  1.00  1.48           C  
ATOM    443  CG  GLU A  31      13.176   3.330  -9.711  1.00  1.48           C  
ATOM    444  CD  GLU A  31      12.618   3.384 -11.131  1.00  1.48           C  
ATOM    445  OE1 GLU A  31      13.378   3.575 -12.072  1.00  1.48           O  
ATOM    446  OE2 GLU A  31      11.427   3.231 -11.272  1.00  1.48           O  
ATOM    447  H   GLU A  31      15.450   4.887  -8.705  1.00  1.48           H  
ATOM    448  HA  GLU A  31      14.542   2.458  -7.482  1.00  1.48           H  
ATOM    449 1HB  GLU A  31      15.188   3.174 -10.370  1.00  1.48           H  
ATOM    450 2HB  GLU A  31      14.471   1.645  -9.897  1.00  1.48           H  
ATOM    451 1HG  GLU A  31      12.491   2.759  -9.086  1.00  1.48           H  
ATOM    452 2HG  GLU A  31      13.232   4.340  -9.307  1.00  1.48           H  
ATOM    453  N   MET A  32      17.589   2.472  -8.736  1.00  1.39           N  
ATOM    454  CA  MET A  32      18.823   1.701  -8.721  1.00  1.39           C  
ATOM    455  C   MET A  32      19.247   1.417  -7.287  1.00  1.39           C  
ATOM    456  O   MET A  32      19.643   0.295  -6.951  1.00  1.39           O  
ATOM    457  CB  MET A  32      19.924   2.464  -9.437  1.00  1.39           C  
ATOM    458  CG  MET A  32      21.239   1.708  -9.577  1.00  1.39           C  
ATOM    459  SD  MET A  32      21.101   0.219 -10.593  1.00  1.39           S  
ATOM    460  CE  MET A  32      21.037   0.934 -12.207  1.00  1.39           C  
ATOM    461  H   MET A  32      17.555   3.392  -9.180  1.00  1.39           H  
ATOM    462  HA  MET A  32      18.648   0.748  -9.223  1.00  1.39           H  
ATOM    463 1HB  MET A  32      19.579   2.753 -10.432  1.00  1.39           H  
ATOM    464 2HB  MET A  32      20.134   3.387  -8.891  1.00  1.39           H  
ATOM    465 1HG  MET A  32      21.983   2.365 -10.030  1.00  1.39           H  
ATOM    466 2HG  MET A  32      21.595   1.421  -8.587  1.00  1.39           H  
ATOM    467 1HE  MET A  32      20.954   0.148 -12.956  1.00  1.39           H  
ATOM    468 2HE  MET A  32      20.173   1.585 -12.261  1.00  1.39           H  
ATOM    469 3HE  MET A  32      21.941   1.506 -12.381  1.00  1.39           H  
ATOM    470  N   ILE A  33      19.125   2.431  -6.429  1.00  1.36           N  
ATOM    471  CA  ILE A  33      19.483   2.276  -5.033  1.00  1.36           C  
ATOM    472  C   ILE A  33      18.532   1.312  -4.340  1.00  1.36           C  
ATOM    473  O   ILE A  33      18.979   0.425  -3.612  1.00  1.36           O  
ATOM    474  CB  ILE A  33      19.525   3.630  -4.318  1.00  1.36           C  
ATOM    475  CG1 ILE A  33      20.717   4.460  -4.907  1.00  1.36           C  
ATOM    476  CG2 ILE A  33      19.678   3.407  -2.812  1.00  1.36           C  
ATOM    477  CD1 ILE A  33      20.721   5.920  -4.521  1.00  1.36           C  
ATOM    478  H   ILE A  33      18.801   3.339  -6.769  1.00  1.36           H  
ATOM    479  HA  ILE A  33      20.483   1.852  -4.984  1.00  1.36           H  
ATOM    480  HB  ILE A  33      18.605   4.181  -4.522  1.00  1.36           H  
ATOM    481 1HG1 ILE A  33      21.650   4.014  -4.572  1.00  1.36           H  
ATOM    482 2HG1 ILE A  33      20.675   4.399  -5.997  1.00  1.36           H  
ATOM    483 1HG2 ILE A  33      19.709   4.369  -2.304  1.00  1.36           H  
ATOM    484 2HG2 ILE A  33      18.829   2.831  -2.446  1.00  1.36           H  
ATOM    485 3HG2 ILE A  33      20.599   2.860  -2.613  1.00  1.36           H  
ATOM    486 1HD1 ILE A  33      21.576   6.417  -4.977  1.00  1.36           H  
ATOM    487 2HD1 ILE A  33      19.800   6.386  -4.877  1.00  1.36           H  
ATOM    488 3HD1 ILE A  33      20.783   6.012  -3.439  1.00  1.36           H  
ATOM    489  N   GLU A  34      17.224   1.460  -4.567  1.00  1.35           N  
ATOM    490  CA  GLU A  34      16.270   0.549  -3.951  1.00  1.35           C  
ATOM    491  C   GLU A  34      16.567  -0.892  -4.342  1.00  1.35           C  
ATOM    492  O   GLU A  34      16.580  -1.782  -3.488  1.00  1.35           O  
ATOM    493  CB  GLU A  34      14.830   0.897  -4.345  1.00  1.35           C  
ATOM    494  CG  GLU A  34      13.775  -0.019  -3.718  1.00  1.35           C  
ATOM    495  CD  GLU A  34      12.332   0.366  -4.045  1.00  1.35           C  
ATOM    496  OE1 GLU A  34      12.099   1.442  -4.558  1.00  1.35           O  
ATOM    497  OE2 GLU A  34      11.465  -0.448  -3.790  1.00  1.35           O  
ATOM    498  H   GLU A  34      16.892   2.217  -5.166  1.00  1.35           H  
ATOM    499  HA  GLU A  34      16.364   0.634  -2.869  1.00  1.35           H  
ATOM    500 1HB  GLU A  34      14.612   1.927  -4.058  1.00  1.35           H  
ATOM    501 2HB  GLU A  34      14.731   0.834  -5.430  1.00  1.35           H  
ATOM    502 1HG  GLU A  34      13.956  -1.032  -4.077  1.00  1.35           H  
ATOM    503 2HG  GLU A  34      13.909  -0.021  -2.638  1.00  1.35           H  
ATOM    504  N   GLN A  35      16.846  -1.133  -5.626  1.00  1.34           N  
ATOM    505  CA  GLN A  35      17.132  -2.491  -6.058  1.00  1.34           C  
ATOM    506  C   GLN A  35      18.394  -3.004  -5.390  1.00  1.34           C  
ATOM    507  O   GLN A  35      18.437  -4.152  -4.937  1.00  1.34           O  
ATOM    508  CB  GLN A  35      17.296  -2.552  -7.580  1.00  1.34           C  
ATOM    509  CG  GLN A  35      16.002  -2.336  -8.364  1.00  1.34           C  
ATOM    510  CD  GLN A  35      16.221  -2.306  -9.872  1.00  1.34           C  
ATOM    511  OE1 GLN A  35      17.340  -2.127 -10.363  1.00  1.34           O  
ATOM    512  NE2 GLN A  35      15.133  -2.497 -10.615  1.00  1.34           N  
ATOM    513  H   GLN A  35      16.829  -0.375  -6.308  1.00  1.34           H  
ATOM    514  HA  GLN A  35      16.303  -3.130  -5.767  1.00  1.34           H  
ATOM    515 1HB  GLN A  35      18.006  -1.779  -7.892  1.00  1.34           H  
ATOM    516 2HB  GLN A  35      17.715  -3.516  -7.863  1.00  1.34           H  
ATOM    517 1HG  GLN A  35      15.322  -3.156  -8.139  1.00  1.34           H  
ATOM    518 2HG  GLN A  35      15.552  -1.396  -8.061  1.00  1.34           H  
ATOM    519 1HE2 GLN A  35      15.191  -2.512 -11.613  1.00  1.34           H  
ATOM    520 2HE2 GLN A  35      14.250  -2.639 -10.169  1.00  1.34           H  
ATOM    521  N   ALA A  36      19.415  -2.150  -5.270  1.00  1.36           N  
ATOM    522  CA  ALA A  36      20.640  -2.577  -4.622  1.00  1.36           C  
ATOM    523  C   ALA A  36      20.376  -2.975  -3.183  1.00  1.36           C  
ATOM    524  O   ALA A  36      20.839  -4.022  -2.731  1.00  1.36           O  
ATOM    525  CB  ALA A  36      21.668  -1.463  -4.652  1.00  1.36           C  
ATOM    526  H   ALA A  36      19.356  -1.209  -5.665  1.00  1.36           H  
ATOM    527  HA  ALA A  36      21.022  -3.446  -5.156  1.00  1.36           H  
ATOM    528 1HB  ALA A  36      22.587  -1.802  -4.176  1.00  1.36           H  
ATOM    529 2HB  ALA A  36      21.869  -1.183  -5.687  1.00  1.36           H  
ATOM    530 3HB  ALA A  36      21.280  -0.600  -4.115  1.00  1.36           H  
ATOM    531  N   LEU A  37      19.565  -2.181  -2.482  1.00  1.41           N  
ATOM    532  CA  LEU A  37      19.277  -2.479  -1.092  1.00  1.41           C  
ATOM    533  C   LEU A  37      18.488  -3.765  -0.972  1.00  1.41           C  
ATOM    534  O   LEU A  37      18.754  -4.586  -0.092  1.00  1.41           O  
ATOM    535  CB  LEU A  37      18.506  -1.322  -0.469  1.00  1.41           C  
ATOM    536  CG  LEU A  37      19.314  -0.033  -0.316  1.00  1.41           C  
ATOM    537  CD1 LEU A  37      18.394   1.083   0.130  1.00  1.41           C  
ATOM    538  CD2 LEU A  37      20.439  -0.266   0.670  1.00  1.41           C  
ATOM    539  H   LEU A  37      19.188  -1.335  -2.913  1.00  1.41           H  
ATOM    540  HA  LEU A  37      20.222  -2.600  -0.561  1.00  1.41           H  
ATOM    541 1HB  LEU A  37      17.643  -1.103  -1.099  1.00  1.41           H  
ATOM    542 2HB  LEU A  37      18.152  -1.624   0.518  1.00  1.41           H  
ATOM    543  HG  LEU A  37      19.740   0.246  -1.275  1.00  1.41           H  
ATOM    544 1HD1 LEU A  37      18.963   2.007   0.228  1.00  1.41           H  
ATOM    545 2HD1 LEU A  37      17.608   1.217  -0.614  1.00  1.41           H  
ATOM    546 3HD1 LEU A  37      17.949   0.824   1.089  1.00  1.41           H  
ATOM    547 1HD2 LEU A  37      21.024   0.646   0.776  1.00  1.41           H  
ATOM    548 2HD2 LEU A  37      20.023  -0.547   1.639  1.00  1.41           H  
ATOM    549 3HD2 LEU A  37      21.085  -1.073   0.306  1.00  1.41           H  
ATOM    550  N   ARG A  38      17.536  -3.982  -1.878  1.00  1.56           N  
ATOM    551  CA  ARG A  38      16.759  -5.205  -1.822  1.00  1.56           C  
ATOM    552  C   ARG A  38      17.651  -6.418  -2.042  1.00  1.56           C  
ATOM    553  O   ARG A  38      17.506  -7.434  -1.350  1.00  1.56           O  
ATOM    554  CB  ARG A  38      15.622  -5.171  -2.830  1.00  1.56           C  
ATOM    555  CG  ARG A  38      14.465  -4.226  -2.447  1.00  1.56           C  
ATOM    556  CD  ARG A  38      13.369  -4.233  -3.456  1.00  1.56           C  
ATOM    557  NE  ARG A  38      12.280  -3.323  -3.089  1.00  1.56           N  
ATOM    558  CZ  ARG A  38      11.277  -3.616  -2.253  1.00  1.56           C  
ATOM    559  NH1 ARG A  38      11.193  -4.797  -1.672  1.00  1.56           N  
ATOM    560  NH2 ARG A  38      10.381  -2.687  -2.029  1.00  1.56           N  
ATOM    561  H   ARG A  38      17.335  -3.279  -2.591  1.00  1.56           H  
ATOM    562  HA  ARG A  38      16.316  -5.282  -0.830  1.00  1.56           H  
ATOM    563 1HB  ARG A  38      16.013  -4.840  -3.794  1.00  1.56           H  
ATOM    564 2HB  ARG A  38      15.218  -6.172  -2.965  1.00  1.56           H  
ATOM    565 1HG  ARG A  38      14.050  -4.537  -1.490  1.00  1.56           H  
ATOM    566 2HG  ARG A  38      14.841  -3.208  -2.361  1.00  1.56           H  
ATOM    567 1HD  ARG A  38      13.770  -3.908  -4.417  1.00  1.56           H  
ATOM    568 2HD  ARG A  38      12.961  -5.236  -3.550  1.00  1.56           H  
ATOM    569  HE  ARG A  38      12.257  -2.373  -3.490  1.00  1.56           H  
ATOM    570 1HH1 ARG A  38      11.893  -5.501  -1.855  1.00  1.56           H  
ATOM    571 2HH1 ARG A  38      10.428  -4.997  -1.044  1.00  1.56           H  
ATOM    572 1HH2 ARG A  38      10.496  -1.783  -2.513  1.00  1.56           H  
ATOM    573 2HH2 ARG A  38       9.609  -2.854  -1.407  1.00  1.56           H  
ATOM    574  N   ASN A  39      18.618  -6.298  -2.956  1.00  1.85           N  
ATOM    575  CA  ASN A  39      19.534  -7.394  -3.211  1.00  1.85           C  
ATOM    576  C   ASN A  39      20.401  -7.649  -1.981  1.00  1.85           C  
ATOM    577  O   ASN A  39      20.620  -8.801  -1.598  1.00  1.85           O  
ATOM    578  CB  ASN A  39      20.383  -7.088  -4.429  1.00  1.85           C  
ATOM    579  CG  ASN A  39      19.600  -7.179  -5.716  1.00  1.85           C  
ATOM    580  OD1 ASN A  39      18.548  -7.829  -5.788  1.00  1.85           O  
ATOM    581  ND2 ASN A  39      20.095  -6.530  -6.740  1.00  1.85           N  
ATOM    582  H   ASN A  39      18.693  -5.441  -3.507  1.00  1.85           H  
ATOM    583  HA  ASN A  39      18.956  -8.298  -3.401  1.00  1.85           H  
ATOM    584 1HB  ASN A  39      20.790  -6.081  -4.338  1.00  1.85           H  
ATOM    585 2HB  ASN A  39      21.226  -7.778  -4.471  1.00  1.85           H  
ATOM    586 1HD2 ASN A  39      19.619  -6.547  -7.618  1.00  1.85           H  
ATOM    587 2HD2 ASN A  39      20.942  -6.013  -6.639  1.00  1.85           H  
ATOM    588  N   GLU A  40      20.856  -6.581  -1.316  1.00  2.33           N  
ATOM    589  CA  GLU A  40      21.664  -6.762  -0.115  1.00  2.33           C  
ATOM    590  C   GLU A  40      20.857  -7.436   0.988  1.00  2.33           C  
ATOM    591  O   GLU A  40      21.345  -8.351   1.656  1.00  2.33           O  
ATOM    592  CB  GLU A  40      22.210  -5.421   0.391  1.00  2.33           C  
ATOM    593  CG  GLU A  40      23.296  -4.789  -0.491  1.00  2.33           C  
ATOM    594  CD  GLU A  40      23.741  -3.418  -0.011  1.00  2.33           C  
ATOM    595  OE1 GLU A  40      23.156  -2.904   0.915  1.00  2.33           O  
ATOM    596  OE2 GLU A  40      24.673  -2.890  -0.576  1.00  2.33           O  
ATOM    597  H   GLU A  40      20.664  -5.642  -1.668  1.00  2.33           H  
ATOM    598  HA  GLU A  40      22.507  -7.406  -0.363  1.00  2.33           H  
ATOM    599 1HB  GLU A  40      21.389  -4.707   0.466  1.00  2.33           H  
ATOM    600 2HB  GLU A  40      22.620  -5.551   1.391  1.00  2.33           H  
ATOM    601 1HG  GLU A  40      24.160  -5.452  -0.503  1.00  2.33           H  
ATOM    602 2HG  GLU A  40      22.925  -4.712  -1.507  1.00  2.33           H  
ATOM    603  N   HIS A  41      19.586  -7.054   1.135  1.00  3.03           N  
ATOM    604  CA  HIS A  41      18.765  -7.646   2.182  1.00  3.03           C  
ATOM    605  C   HIS A  41      18.552  -9.126   1.909  1.00  3.03           C  
ATOM    606  O   HIS A  41      18.623  -9.948   2.830  1.00  3.03           O  
ATOM    607  CB  HIS A  41      17.407  -6.938   2.295  1.00  3.03           C  
ATOM    608  CG  HIS A  41      17.470  -5.545   2.899  1.00  3.03           C  
ATOM    609  ND1 HIS A  41      17.941  -5.309   4.174  1.00  3.03           N  
ATOM    610  CD2 HIS A  41      17.101  -4.335   2.407  1.00  3.03           C  
ATOM    611  CE1 HIS A  41      17.869  -4.014   4.436  1.00  3.03           C  
ATOM    612  NE2 HIS A  41      17.362  -3.401   3.383  1.00  3.03           N  
ATOM    613  H   HIS A  41      19.214  -6.301   0.555  1.00  3.03           H  
ATOM    614  HA  HIS A  41      19.274  -7.554   3.139  1.00  3.03           H  
ATOM    615 1HB  HIS A  41      16.971  -6.851   1.298  1.00  3.03           H  
ATOM    616 2HB  HIS A  41      16.731  -7.544   2.894  1.00  3.03           H  
ATOM    617  HD1 HIS A  41      18.281  -5.996   4.814  1.00  3.03           H  
ATOM    618  HD2 HIS A  41      16.672  -4.023   1.456  1.00  3.03           H  
ATOM    619  HE1 HIS A  41      18.198  -3.624   5.399  1.00  3.03           H  
ATOM    620  N   LEU A  42      18.329  -9.474   0.640  1.00  4.01           N  
ATOM    621  CA  LEU A  42      18.149 -10.864   0.267  1.00  4.01           C  
ATOM    622  C   LEU A  42      19.404 -11.667   0.538  1.00  4.01           C  
ATOM    623  O   LEU A  42      19.337 -12.740   1.134  1.00  4.01           O  
ATOM    624  CB  LEU A  42      17.775 -11.002  -1.205  1.00  4.01           C  
ATOM    625  CG  LEU A  42      17.641 -12.447  -1.680  1.00  4.01           C  
ATOM    626  CD1 LEU A  42      16.548 -13.147  -0.878  1.00  4.01           C  
ATOM    627  CD2 LEU A  42      17.332 -12.468  -3.160  1.00  4.01           C  
ATOM    628  H   LEU A  42      18.260  -8.752  -0.079  1.00  4.01           H  
ATOM    629  HA  LEU A  42      17.341 -11.276   0.867  1.00  4.01           H  
ATOM    630 1HB  LEU A  42      16.831 -10.489  -1.379  1.00  4.01           H  
ATOM    631 2HB  LEU A  42      18.545 -10.515  -1.807  1.00  4.01           H  
ATOM    632  HG  LEU A  42      18.575 -12.964  -1.502  1.00  4.01           H  
ATOM    633 1HD1 LEU A  42      16.463 -14.183  -1.205  1.00  4.01           H  
ATOM    634 2HD1 LEU A  42      16.803 -13.123   0.182  1.00  4.01           H  
ATOM    635 3HD1 LEU A  42      15.599 -12.638  -1.035  1.00  4.01           H  
ATOM    636 1HD2 LEU A  42      17.248 -13.501  -3.500  1.00  4.01           H  
ATOM    637 2HD2 LEU A  42      16.392 -11.947  -3.343  1.00  4.01           H  
ATOM    638 3HD2 LEU A  42      18.136 -11.969  -3.703  1.00  4.01           H  
ATOM    639  N   ARG A  43      20.556 -11.155   0.110  1.00  5.34           N  
ATOM    640  CA  ARG A  43      21.799 -11.883   0.292  1.00  5.34           C  
ATOM    641  C   ARG A  43      22.080 -12.122   1.769  1.00  5.34           C  
ATOM    642  O   ARG A  43      22.471 -13.224   2.162  1.00  5.34           O  
ATOM    643  CB  ARG A  43      22.932 -11.103  -0.347  1.00  5.34           C  
ATOM    644  CG  ARG A  43      22.894 -11.105  -1.876  1.00  5.34           C  
ATOM    645  CD  ARG A  43      23.886 -10.174  -2.458  1.00  5.34           C  
ATOM    646  NE  ARG A  43      23.827 -10.162  -3.913  1.00  5.34           N  
ATOM    647  CZ  ARG A  43      24.403  -9.230  -4.697  1.00  5.34           C  
ATOM    648  NH1 ARG A  43      25.074  -8.236  -4.156  1.00  5.34           N  
ATOM    649  NH2 ARG A  43      24.292  -9.314  -6.011  1.00  5.34           N  
ATOM    650  H   ARG A  43      20.565 -10.256  -0.374  1.00  5.34           H  
ATOM    651  HA  ARG A  43      21.711 -12.846  -0.209  1.00  5.34           H  
ATOM    652 1HB  ARG A  43      22.883 -10.064  -0.016  1.00  5.34           H  
ATOM    653 2HB  ARG A  43      23.890 -11.509  -0.025  1.00  5.34           H  
ATOM    654 1HG  ARG A  43      23.121 -12.108  -2.236  1.00  5.34           H  
ATOM    655 2HG  ARG A  43      21.902 -10.821  -2.219  1.00  5.34           H  
ATOM    656 1HD  ARG A  43      23.676  -9.163  -2.101  1.00  5.34           H  
ATOM    657 2HD  ARG A  43      24.889 -10.468  -2.155  1.00  5.34           H  
ATOM    658  HE  ARG A  43      23.321 -10.910  -4.367  1.00  5.34           H  
ATOM    659 1HH1 ARG A  43      25.156  -8.170  -3.151  1.00  5.34           H  
ATOM    660 2HH1 ARG A  43      25.506  -7.539  -4.745  1.00  5.34           H  
ATOM    661 1HH2 ARG A  43      23.777 -10.078  -6.427  1.00  5.34           H  
ATOM    662 2HH2 ARG A  43      24.722  -8.617  -6.600  1.00  5.34           H  
ATOM    663  N   VAL A  44      21.812 -11.131   2.614  1.00  6.95           N  
ATOM    664  CA  VAL A  44      22.021 -11.335   4.036  1.00  6.95           C  
ATOM    665  C   VAL A  44      21.069 -12.396   4.568  1.00  6.95           C  
ATOM    666  O   VAL A  44      21.484 -13.293   5.314  1.00  6.95           O  
ATOM    667  CB  VAL A  44      21.844 -10.026   4.816  1.00  6.95           C  
ATOM    668  CG1 VAL A  44      21.857 -10.315   6.312  1.00  6.95           C  
ATOM    669  CG2 VAL A  44      22.984  -9.074   4.463  1.00  6.95           C  
ATOM    670  H   VAL A  44      21.490 -10.223   2.269  1.00  6.95           H  
ATOM    671  HA  VAL A  44      23.042 -11.680   4.185  1.00  6.95           H  
ATOM    672  HB  VAL A  44      20.883  -9.574   4.554  1.00  6.95           H  
ATOM    673 1HG1 VAL A  44      21.729  -9.384   6.862  1.00  6.95           H  
ATOM    674 2HG1 VAL A  44      21.042 -10.997   6.556  1.00  6.95           H  
ATOM    675 3HG1 VAL A  44      22.807 -10.771   6.587  1.00  6.95           H  
ATOM    676 1HG2 VAL A  44      22.862  -8.141   5.010  1.00  6.95           H  
ATOM    677 2HG2 VAL A  44      23.934  -9.532   4.732  1.00  6.95           H  
ATOM    678 3HG2 VAL A  44      22.974  -8.870   3.398  1.00  6.95           H  
ATOM    679  N   ALA A  45      19.794 -12.315   4.177  1.00  8.59           N  
ATOM    680  CA  ALA A  45      18.811 -13.282   4.626  1.00  8.59           C  
ATOM    681  C   ALA A  45      19.182 -14.703   4.215  1.00  8.59           C  
ATOM    682  O   ALA A  45      19.057 -15.633   5.014  1.00  8.59           O  
ATOM    683  CB  ALA A  45      17.452 -12.927   4.048  1.00  8.59           C  
ATOM    684  H   ALA A  45      19.493 -11.555   3.564  1.00  8.59           H  
ATOM    685  HA  ALA A  45      18.769 -13.241   5.714  1.00  8.59           H  
ATOM    686 1HB  ALA A  45      16.707 -13.633   4.404  1.00  8.59           H  
ATOM    687 2HB  ALA A  45      17.181 -11.918   4.358  1.00  8.59           H  
ATOM    688 3HB  ALA A  45      17.503 -12.968   2.962  1.00  8.59           H  
ATOM    689  N   LEU A  46      19.684 -14.872   2.989  1.00 10.16           N  
ATOM    690  CA  LEU A  46      20.065 -16.191   2.503  1.00 10.16           C  
ATOM    691  C   LEU A  46      21.279 -16.725   3.252  1.00 10.16           C  
ATOM    692  O   LEU A  46      21.358 -17.919   3.576  1.00 10.16           O  
ATOM    693  CB  LEU A  46      20.355 -16.124   1.006  1.00 10.16           C  
ATOM    694  CG  LEU A  46      19.135 -15.846   0.113  1.00 10.16           C  
ATOM    695  CD1 LEU A  46      19.602 -15.635  -1.316  1.00 10.16           C  
ATOM    696  CD2 LEU A  46      18.157 -16.992   0.216  1.00 10.16           C  
ATOM    697  H   LEU A  46      19.763 -14.067   2.368  1.00 10.16           H  
ATOM    698  HA  LEU A  46      19.231 -16.870   2.665  1.00 10.16           H  
ATOM    699 1HB  LEU A  46      21.073 -15.319   0.836  1.00 10.16           H  
ATOM    700 2HB  LEU A  46      20.805 -17.062   0.690  1.00 10.16           H  
ATOM    701  HG  LEU A  46      18.645 -14.945   0.443  1.00 10.16           H  
ATOM    702 1HD1 LEU A  46      18.745 -15.423  -1.953  1.00 10.16           H  
ATOM    703 2HD1 LEU A  46      20.293 -14.792  -1.345  1.00 10.16           H  
ATOM    704 3HD1 LEU A  46      20.105 -16.531  -1.672  1.00 10.16           H  
ATOM    705 1HD2 LEU A  46      17.290 -16.783  -0.412  1.00 10.16           H  
ATOM    706 2HD2 LEU A  46      18.635 -17.912  -0.117  1.00 10.16           H  
ATOM    707 3HD2 LEU A  46      17.836 -17.101   1.253  1.00 10.16           H  
ATOM    708  N   ARG A  47      22.229 -15.841   3.564  1.00 11.74           N  
ATOM    709  CA  ARG A  47      23.410 -16.251   4.309  1.00 11.74           C  
ATOM    710  C   ARG A  47      23.032 -16.683   5.719  1.00 11.74           C  
ATOM    711  O   ARG A  47      23.575 -17.662   6.239  1.00 11.74           O  
ATOM    712  CB  ARG A  47      24.418 -15.118   4.354  1.00 11.74           C  
ATOM    713  CG  ARG A  47      25.110 -14.835   3.023  1.00 11.74           C  
ATOM    714  CD  ARG A  47      25.934 -13.606   3.083  1.00 11.74           C  
ATOM    715  NE  ARG A  47      26.602 -13.335   1.818  1.00 11.74           N  
ATOM    716  CZ  ARG A  47      27.238 -12.186   1.519  1.00 11.74           C  
ATOM    717  NH1 ARG A  47      27.279 -11.208   2.398  1.00 11.74           N  
ATOM    718  NH2 ARG A  47      27.823 -12.040   0.343  1.00 11.74           N  
ATOM    719  H   ARG A  47      22.147 -14.868   3.260  1.00 11.74           H  
ATOM    720  HA  ARG A  47      23.865 -17.096   3.795  1.00 11.74           H  
ATOM    721 1HB  ARG A  47      23.912 -14.202   4.661  1.00 11.74           H  
ATOM    722 2HB  ARG A  47      25.183 -15.336   5.096  1.00 11.74           H  
ATOM    723 1HG  ARG A  47      25.769 -15.669   2.784  1.00 11.74           H  
ATOM    724 2HG  ARG A  47      24.374 -14.731   2.234  1.00 11.74           H  
ATOM    725 1HD  ARG A  47      25.289 -12.757   3.315  1.00 11.74           H  
ATOM    726 2HD  ARG A  47      26.693 -13.710   3.856  1.00 11.74           H  
ATOM    727  HE  ARG A  47      26.593 -14.064   1.117  1.00 11.74           H  
ATOM    728 1HH1 ARG A  47      26.830 -11.320   3.297  1.00 11.74           H  
ATOM    729 2HH1 ARG A  47      27.758 -10.347   2.175  1.00 11.74           H  
ATOM    730 1HH2 ARG A  47      27.795 -12.792  -0.332  1.00 11.74           H  
ATOM    731 2HH2 ARG A  47      28.302 -11.180   0.120  1.00 11.74           H  
ATOM    732  N   ASP A  48      22.072 -15.978   6.327  1.00 13.11           N  
ATOM    733  CA  ASP A  48      21.630 -16.307   7.674  1.00 13.11           C  
ATOM    734  C   ASP A  48      20.827 -17.596   7.674  1.00 13.11           C  
ATOM    735  O   ASP A  48      21.034 -18.456   8.534  1.00 13.11           O  
ATOM    736  CB  ASP A  48      20.816 -15.166   8.278  1.00 13.11           C  
ATOM    737  CG  ASP A  48      20.506 -15.393   9.749  1.00 13.11           C  
ATOM    738  OD1 ASP A  48      21.429 -15.544  10.533  1.00 13.11           O  
ATOM    739  OD2 ASP A  48      19.355 -15.408  10.141  1.00 13.11           O  
ATOM    740  H   ASP A  48      21.671 -15.163   5.856  1.00 13.11           H  
ATOM    741  HA  ASP A  48      22.511 -16.455   8.296  1.00 13.11           H  
ATOM    742 1HB  ASP A  48      21.364 -14.229   8.162  1.00 13.11           H  
ATOM    743 2HB  ASP A  48      19.878 -15.061   7.723  1.00 13.11           H  
ATOM    744  N   TYR A  49      19.940 -17.749   6.689  1.00 13.96           N  
ATOM    745  CA  TYR A  49      19.140 -18.950   6.558  1.00 13.96           C  
ATOM    746  C   TYR A  49      20.102 -20.118   6.482  1.00 13.96           C  
ATOM    747  O   TYR A  49      19.989 -21.088   7.230  1.00 13.96           O  
ATOM    748  CB  TYR A  49      18.284 -18.874   5.290  1.00 13.96           C  
ATOM    749  CG  TYR A  49      17.372 -20.041   5.021  1.00 13.96           C  
ATOM    750  CD1 TYR A  49      16.135 -20.100   5.649  1.00 13.96           C  
ATOM    751  CD2 TYR A  49      17.755 -21.045   4.147  1.00 13.96           C  
ATOM    752  CE1 TYR A  49      15.279 -21.152   5.396  1.00 13.96           C  
ATOM    753  CE2 TYR A  49      16.902 -22.103   3.897  1.00 13.96           C  
ATOM    754  CZ  TYR A  49      15.667 -22.158   4.516  1.00 13.96           C  
ATOM    755  OH  TYR A  49      14.816 -23.210   4.267  1.00 13.96           O  
ATOM    756  H   TYR A  49      19.797 -16.996   6.018  1.00 13.96           H  
ATOM    757  HA  TYR A  49      18.508 -19.067   7.438  1.00 13.96           H  
ATOM    758 1HB  TYR A  49      17.672 -17.973   5.333  1.00 13.96           H  
ATOM    759 2HB  TYR A  49      18.940 -18.763   4.431  1.00 13.96           H  
ATOM    760  HD1 TYR A  49      15.838 -19.307   6.336  1.00 13.96           H  
ATOM    761  HD2 TYR A  49      18.728 -20.998   3.656  1.00 13.96           H  
ATOM    762  HE1 TYR A  49      14.307 -21.194   5.886  1.00 13.96           H  
ATOM    763  HE2 TYR A  49      17.202 -22.895   3.210  1.00 13.96           H  
ATOM    764  HH  TYR A  49      15.245 -23.831   3.674  1.00 13.96           H  
ATOM    765  N   THR A  50      21.088 -20.013   5.596  1.00 14.17           N  
ATOM    766  CA  THR A  50      22.054 -21.075   5.414  1.00 14.17           C  
ATOM    767  C   THR A  50      22.813 -21.369   6.707  1.00 14.17           C  
ATOM    768  O   THR A  50      22.984 -22.528   7.074  1.00 14.17           O  
ATOM    769  CB  THR A  50      23.056 -20.696   4.317  1.00 14.17           C  
ATOM    770  OG1 THR A  50      22.352 -20.486   3.082  1.00 14.17           O  
ATOM    771  CG2 THR A  50      24.076 -21.803   4.141  1.00 14.17           C  
ATOM    772  H   THR A  50      21.157 -19.187   5.002  1.00 14.17           H  
ATOM    773  HA  THR A  50      21.524 -21.978   5.114  1.00 14.17           H  
ATOM    774  HB  THR A  50      23.566 -19.773   4.593  1.00 14.17           H  
ATOM    775  HG1 THR A  50      21.848 -19.637   3.152  1.00 14.17           H  
ATOM    776 1HG2 THR A  50      24.781 -21.524   3.361  1.00 14.17           H  
ATOM    777 2HG2 THR A  50      24.610 -21.953   5.079  1.00 14.17           H  
ATOM    778 3HG2 THR A  50      23.568 -22.724   3.860  1.00 14.17           H  
ATOM    779  N   ALA A  51      23.270 -20.326   7.405  1.00 14.03           N  
ATOM    780  CA  ALA A  51      24.000 -20.503   8.655  1.00 14.03           C  
ATOM    781  C   ALA A  51      23.186 -21.210   9.748  1.00 14.03           C  
ATOM    782  O   ALA A  51      23.746 -21.980  10.535  1.00 14.03           O  
ATOM    783  CB  ALA A  51      24.442 -19.151   9.179  1.00 14.03           C  
ATOM    784  H   ALA A  51      23.132 -19.379   7.053  1.00 14.03           H  
ATOM    785  HA  ALA A  51      24.877 -21.112   8.441  1.00 14.03           H  
ATOM    786 1HB  ALA A  51      25.020 -19.284  10.090  1.00 14.03           H  
ATOM    787 2HB  ALA A  51      25.050 -18.650   8.427  1.00 14.03           H  
ATOM    788 3HB  ALA A  51      23.560 -18.545   9.393  1.00 14.03           H  
ATOM    789  N   LYS A  52      21.877 -20.934   9.819  1.00 14.06           N  
ATOM    790  CA  LYS A  52      21.030 -21.521  10.857  1.00 14.06           C  
ATOM    791  C   LYS A  52      20.367 -22.857  10.496  1.00 14.06           C  
ATOM    792  O   LYS A  52      20.102 -23.675  11.382  1.00 14.06           O  
ATOM    793  CB  LYS A  52      19.917 -20.546  11.240  1.00 14.06           C  
ATOM    794  CG  LYS A  52      20.351 -19.267  11.982  1.00 14.06           C  
ATOM    795  CD  LYS A  52      19.112 -18.472  12.414  1.00 14.06           C  
ATOM    796  CE  LYS A  52      19.433 -17.286  13.351  1.00 14.06           C  
ATOM    797  NZ  LYS A  52      19.993 -16.102  12.635  1.00 14.06           N  
ATOM    798  H   LYS A  52      21.474 -20.268   9.158  1.00 14.06           H  
ATOM    799  HA  LYS A  52      21.654 -21.694  11.732  1.00 14.06           H  
ATOM    800 1HB  LYS A  52      19.412 -20.223  10.323  1.00 14.06           H  
ATOM    801 2HB  LYS A  52      19.180 -21.062  11.850  1.00 14.06           H  
ATOM    802 1HG  LYS A  52      20.954 -19.520  12.853  1.00 14.06           H  
ATOM    803 2HG  LYS A  52      20.950 -18.644  11.306  1.00 14.06           H  
ATOM    804 1HD  LYS A  52      18.638 -18.065  11.514  1.00 14.06           H  
ATOM    805 2HD  LYS A  52      18.406 -19.136  12.906  1.00 14.06           H  
ATOM    806 1HE  LYS A  52      18.514 -16.986  13.849  1.00 14.06           H  
ATOM    807 2HE  LYS A  52      20.151 -17.611  14.102  1.00 14.06           H  
ATOM    808 1HZ  LYS A  52      20.167 -15.359  13.275  1.00 14.06           H  
ATOM    809 2HZ  LYS A  52      20.861 -16.288  12.128  1.00 14.06           H  
ATOM    810 3HZ  LYS A  52      19.342 -15.774  11.915  1.00 14.06           H  
ATOM    811  N   THR A  53      20.059 -23.066   9.222  1.00 14.63           N  
ATOM    812  CA  THR A  53      19.362 -24.269   8.791  1.00 14.63           C  
ATOM    813  C   THR A  53      20.299 -25.431   8.517  1.00 14.63           C  
ATOM    814  O   THR A  53      21.517 -25.276   8.488  1.00 14.63           O  
ATOM    815  CB  THR A  53      18.462 -23.986   7.571  1.00 14.63           C  
ATOM    816  OG1 THR A  53      19.250 -23.546   6.464  1.00 14.63           O  
ATOM    817  CG2 THR A  53      17.439 -22.935   7.924  1.00 14.63           C  
ATOM    818  H   THR A  53      20.286 -22.360   8.525  1.00 14.63           H  
ATOM    819  HA  THR A  53      18.701 -24.578   9.599  1.00 14.63           H  
ATOM    820  HB  THR A  53      17.944 -24.896   7.285  1.00 14.63           H  
ATOM    821  HG1 THR A  53      19.642 -22.677   6.689  1.00 14.63           H  
ATOM    822 1HG2 THR A  53      16.813 -22.760   7.074  1.00 14.63           H  
ATOM    823 2HG2 THR A  53      16.832 -23.286   8.756  1.00 14.63           H  
ATOM    824 3HG2 THR A  53      17.932 -22.010   8.207  1.00 14.63           H  
ATOM    825  N   VAL A  54      19.700 -26.610   8.338  1.00 15.63           N  
ATOM    826  CA  VAL A  54      20.379 -27.863   8.004  1.00 15.63           C  
ATOM    827  C   VAL A  54      21.850 -27.975   8.457  1.00 15.63           C  
ATOM    828  O   VAL A  54      22.719 -28.259   7.632  1.00 15.63           O  
ATOM    829  CB  VAL A  54      20.300 -28.114   6.479  1.00 15.63           C  
ATOM    830  CG1 VAL A  54      18.852 -28.206   6.058  1.00 15.63           C  
ATOM    831  CG2 VAL A  54      21.026 -27.024   5.690  1.00 15.63           C  
ATOM    832  H   VAL A  54      18.694 -26.628   8.410  1.00 15.63           H  
ATOM    833  HA  VAL A  54      19.816 -28.672   8.468  1.00 15.63           H  
ATOM    834  HB  VAL A  54      20.763 -29.074   6.265  1.00 15.63           H  
ATOM    835 1HG1 VAL A  54      18.798 -28.419   4.990  1.00 15.63           H  
ATOM    836 2HG1 VAL A  54      18.361 -29.006   6.613  1.00 15.63           H  
ATOM    837 3HG1 VAL A  54      18.353 -27.261   6.264  1.00 15.63           H  
ATOM    838 1HG2 VAL A  54      20.965 -27.252   4.628  1.00 15.63           H  
ATOM    839 2HG2 VAL A  54      20.571 -26.053   5.867  1.00 15.63           H  
ATOM    840 3HG2 VAL A  54      22.074 -26.990   5.993  1.00 15.63           H  
ATOM    841  N   PRO A  55      22.160 -27.853   9.770  1.00 16.59           N  
ATOM    842  CA  PRO A  55      23.504 -27.906  10.333  1.00 16.59           C  
ATOM    843  C   PRO A  55      24.141 -29.275  10.117  1.00 16.59           C  
ATOM    844  O   PRO A  55      25.358 -29.435  10.177  1.00 16.59           O  
ATOM    845  CB  PRO A  55      23.258 -27.646  11.823  1.00 16.59           C  
ATOM    846  CG  PRO A  55      21.822 -28.080  12.062  1.00 16.59           C  
ATOM    847  CD  PRO A  55      21.094 -27.719  10.794  1.00 16.59           C  
ATOM    848  HA  PRO A  55      24.115 -27.108   9.883  1.00 16.59           H  
ATOM    849 1HB  PRO A  55      23.982 -28.214  12.425  1.00 16.59           H  
ATOM    850 2HB  PRO A  55      23.420 -26.579  12.044  1.00 16.59           H  
ATOM    851 1HG  PRO A  55      21.784 -29.156  12.285  1.00 16.59           H  
ATOM    852 2HG  PRO A  55      21.415 -27.558  12.942  1.00 16.59           H  
ATOM    853 1HD  PRO A  55      20.270 -28.415  10.632  1.00 16.59           H  
ATOM    854 2HD  PRO A  55      20.757 -26.680  10.885  1.00 16.59           H  
ATOM    855  N   ALA A  56      23.288 -30.265   9.860  1.00 17.55           N  
ATOM    856  CA  ALA A  56      23.658 -31.647   9.625  1.00 17.55           C  
ATOM    857  C   ALA A  56      24.058 -31.903   8.170  1.00 17.55           C  
ATOM    858  O   ALA A  56      24.401 -33.035   7.804  1.00 17.55           O  
ATOM    859  CB  ALA A  56      22.498 -32.547  10.000  1.00 17.55           C  
ATOM    860  H   ALA A  56      22.308 -30.048   9.832  1.00 17.55           H  
ATOM    861  HA  ALA A  56      24.516 -31.878  10.256  1.00 17.55           H  
ATOM    862 1HB  ALA A  56      22.785 -33.588   9.853  1.00 17.55           H  
ATOM    863 2HB  ALA A  56      22.235 -32.385  11.044  1.00 17.55           H  
ATOM    864 3HB  ALA A  56      21.643 -32.313   9.368  1.00 17.55           H  
ATOM    865  N   LEU A  57      24.013 -30.877   7.318  1.00 18.22           N  
ATOM    866  CA  LEU A  57      24.319 -31.104   5.914  1.00 18.22           C  
ATOM    867  C   LEU A  57      25.795 -31.331   5.641  1.00 18.22           C  
ATOM    868  O   LEU A  57      26.531 -30.461   5.163  1.00 18.22           O  
ATOM    869  CB  LEU A  57      23.868 -29.921   5.064  1.00 18.22           C  
ATOM    870  CG  LEU A  57      24.078 -30.087   3.571  1.00 18.22           C  
ATOM    871  CD1 LEU A  57      23.249 -31.240   3.074  1.00 18.22           C  
ATOM    872  CD2 LEU A  57      23.717 -28.788   2.863  1.00 18.22           C  
ATOM    873  H   LEU A  57      23.733 -29.945   7.624  1.00 18.22           H  
ATOM    874  HA  LEU A  57      23.776 -31.990   5.590  1.00 18.22           H  
ATOM    875 1HB  LEU A  57      22.812 -29.753   5.236  1.00 18.22           H  
ATOM    876 2HB  LEU A  57      24.411 -29.033   5.389  1.00 18.22           H  
ATOM    877  HG  LEU A  57      25.101 -30.331   3.384  1.00 18.22           H  
ATOM    878 1HD1 LEU A  57      23.413 -31.372   2.004  1.00 18.22           H  
ATOM    879 2HD1 LEU A  57      23.543 -32.151   3.601  1.00 18.22           H  
ATOM    880 3HD1 LEU A  57      22.195 -31.036   3.259  1.00 18.22           H  
ATOM    881 1HD2 LEU A  57      23.876 -28.900   1.789  1.00 18.22           H  
ATOM    882 2HD2 LEU A  57      22.670 -28.549   3.054  1.00 18.22           H  
ATOM    883 3HD2 LEU A  57      24.347 -27.982   3.241  1.00 18.22           H  
ATOM    884  N   ASP A  58      26.215 -32.559   5.863  1.00 18.04           N  
ATOM    885  CA  ASP A  58      27.596 -32.911   5.636  1.00 18.04           C  
ATOM    886  C   ASP A  58      27.797 -33.152   4.157  1.00 18.04           C  
ATOM    887  O   ASP A  58      27.691 -34.277   3.661  1.00 18.04           O  
ATOM    888  CB  ASP A  58      27.991 -34.132   6.475  1.00 18.04           C  
ATOM    889  CG  ASP A  58      29.472 -34.569   6.319  1.00 18.04           C  
ATOM    890  OD1 ASP A  58      30.109 -34.169   5.354  1.00 18.04           O  
ATOM    891  OD2 ASP A  58      29.940 -35.307   7.149  1.00 18.04           O  
ATOM    892  H   ASP A  58      25.554 -33.211   6.280  1.00 18.04           H  
ATOM    893  HA  ASP A  58      28.226 -32.073   5.937  1.00 18.04           H  
ATOM    894 1HB  ASP A  58      27.799 -33.918   7.528  1.00 18.04           H  
ATOM    895 2HB  ASP A  58      27.354 -34.973   6.200  1.00 18.04           H  
ATOM    896  N   ILE A  59      28.144 -32.069   3.473  1.00 17.08           N  
ATOM    897  CA  ILE A  59      28.312 -32.061   2.032  1.00 17.08           C  
ATOM    898  C   ILE A  59      29.397 -33.024   1.588  1.00 17.08           C  
ATOM    899  O   ILE A  59      29.250 -33.684   0.561  1.00 17.08           O  
ATOM    900  CB  ILE A  59      28.647 -30.660   1.500  1.00 17.08           C  
ATOM    901  CG1 ILE A  59      27.442 -29.752   1.682  1.00 17.08           C  
ATOM    902  CG2 ILE A  59      29.038 -30.761   0.031  1.00 17.08           C  
ATOM    903  CD1 ILE A  59      27.711 -28.297   1.443  1.00 17.08           C  
ATOM    904  H   ILE A  59      28.172 -31.198   4.000  1.00 17.08           H  
ATOM    905  HA  ILE A  59      27.371 -32.372   1.582  1.00 17.08           H  
ATOM    906  HB  ILE A  59      29.474 -30.239   2.070  1.00 17.08           H  
ATOM    907 1HG1 ILE A  59      26.646 -30.079   1.014  1.00 17.08           H  
ATOM    908 2HG1 ILE A  59      27.108 -29.851   2.701  1.00 17.08           H  
ATOM    909 1HG2 ILE A  59      29.280 -29.770  -0.350  1.00 17.08           H  
ATOM    910 2HG2 ILE A  59      29.910 -31.411  -0.070  1.00 17.08           H  
ATOM    911 3HG2 ILE A  59      28.207 -31.178  -0.541  1.00 17.08           H  
ATOM    912 1HD1 ILE A  59      26.796 -27.730   1.616  1.00 17.08           H  
ATOM    913 2HD1 ILE A  59      28.486 -27.955   2.129  1.00 17.08           H  
ATOM    914 3HD1 ILE A  59      28.043 -28.149   0.416  1.00 17.08           H  
ATOM    915  N   ASP A  60      30.514 -33.079   2.314  1.00 16.17           N  
ATOM    916  CA  ASP A  60      31.566 -33.994   1.903  1.00 16.17           C  
ATOM    917  C   ASP A  60      31.084 -35.439   1.952  1.00 16.17           C  
ATOM    918  O   ASP A  60      31.305 -36.193   1.000  1.00 16.17           O  
ATOM    919  CB  ASP A  60      32.795 -33.846   2.797  1.00 16.17           C  
ATOM    920  CG  ASP A  60      33.567 -32.549   2.560  1.00 16.17           C  
ATOM    921  OD1 ASP A  60      33.326 -31.907   1.565  1.00 16.17           O  
ATOM    922  OD2 ASP A  60      34.401 -32.217   3.371  1.00 16.17           O  
ATOM    923  H   ASP A  60      30.597 -32.536   3.165  1.00 16.17           H  
ATOM    924  HA  ASP A  60      31.847 -33.760   0.877  1.00 16.17           H  
ATOM    925 1HB  ASP A  60      32.475 -33.881   3.845  1.00 16.17           H  
ATOM    926 2HB  ASP A  60      33.463 -34.692   2.635  1.00 16.17           H  
ATOM    927  N   ALA A  61      30.372 -35.826   3.023  1.00 15.86           N  
ATOM    928  CA  ALA A  61      29.866 -37.198   3.079  1.00 15.86           C  
ATOM    929  C   ALA A  61      28.886 -37.430   1.947  1.00 15.86           C  
ATOM    930  O   ALA A  61      28.895 -38.482   1.302  1.00 15.86           O  
ATOM    931  CB  ALA A  61      29.196 -37.491   4.402  1.00 15.86           C  
ATOM    932  H   ALA A  61      30.203 -35.179   3.806  1.00 15.86           H  
ATOM    933  HA  ALA A  61      30.709 -37.877   2.950  1.00 15.86           H  
ATOM    934 1HB  ALA A  61      28.846 -38.518   4.415  1.00 15.86           H  
ATOM    935 2HB  ALA A  61      29.912 -37.336   5.212  1.00 15.86           H  
ATOM    936 3HB  ALA A  61      28.352 -36.814   4.531  1.00 15.86           H  
ATOM    937  N   TYR A  62      28.050 -36.426   1.673  1.00 16.04           N  
ATOM    938  CA  TYR A  62      27.089 -36.539   0.592  1.00 16.04           C  
ATOM    939  C   TYR A  62      27.808 -36.822  -0.706  1.00 16.04           C  
ATOM    940  O   TYR A  62      27.474 -37.775  -1.413  1.00 16.04           O  
ATOM    941  CB  TYR A  62      26.252 -35.269   0.470  1.00 16.04           C  
ATOM    942  CG  TYR A  62      25.341 -35.249  -0.727  1.00 16.04           C  
ATOM    943  CD1 TYR A  62      24.140 -35.937  -0.716  1.00 16.04           C  
ATOM    944  CD2 TYR A  62      25.719 -34.523  -1.848  1.00 16.04           C  
ATOM    945  CE1 TYR A  62      23.316 -35.901  -1.827  1.00 16.04           C  
ATOM    946  CE2 TYR A  62      24.899 -34.485  -2.955  1.00 16.04           C  
ATOM    947  CZ  TYR A  62      23.701 -35.171  -2.949  1.00 16.04           C  
ATOM    948  OH  TYR A  62      22.882 -35.135  -4.055  1.00 16.04           O  
ATOM    949  H   TYR A  62      28.072 -35.578   2.244  1.00 16.04           H  
ATOM    950  HA  TYR A  62      26.428 -37.379   0.800  1.00 16.04           H  
ATOM    951 1HB  TYR A  62      25.647 -35.140   1.369  1.00 16.04           H  
ATOM    952 2HB  TYR A  62      26.903 -34.416   0.399  1.00 16.04           H  
ATOM    953  HD1 TYR A  62      23.843 -36.506   0.165  1.00 16.04           H  
ATOM    954  HD2 TYR A  62      26.668 -33.983  -1.851  1.00 16.04           H  
ATOM    955  HE1 TYR A  62      22.370 -36.442  -1.822  1.00 16.04           H  
ATOM    956  HE2 TYR A  62      25.197 -33.916  -3.835  1.00 16.04           H  
ATOM    957  HH  TYR A  62      23.305 -34.624  -4.749  1.00 16.04           H  
ATOM    958  N   ALA A  63      28.811 -36.006  -1.018  1.00 16.66           N  
ATOM    959  CA  ALA A  63      29.537 -36.159  -2.259  1.00 16.66           C  
ATOM    960  C   ALA A  63      30.165 -37.537  -2.357  1.00 16.66           C  
ATOM    961  O   ALA A  63      30.095 -38.177  -3.405  1.00 16.66           O  
ATOM    962  CB  ALA A  63      30.606 -35.090  -2.349  1.00 16.66           C  
ATOM    963  H   ALA A  63      29.055 -35.246  -0.384  1.00 16.66           H  
ATOM    964  HA  ALA A  63      28.833 -36.044  -3.082  1.00 16.66           H  
ATOM    965 1HB  ALA A  63      31.140 -35.182  -3.284  1.00 16.66           H  
ATOM    966 2HB  ALA A  63      30.138 -34.107  -2.288  1.00 16.66           H  
ATOM    967 3HB  ALA A  63      31.302 -35.209  -1.517  1.00 16.66           H  
ATOM    968  N   GLN A  64      30.714 -38.040  -1.250  1.00 17.61           N  
ATOM    969  CA  GLN A  64      31.346 -39.349  -1.283  1.00 17.61           C  
ATOM    970  C   GLN A  64      30.327 -40.434  -1.584  1.00 17.61           C  
ATOM    971  O   GLN A  64      30.587 -41.327  -2.394  1.00 17.61           O  
ATOM    972  CB  GLN A  64      32.018 -39.625   0.062  1.00 17.61           C  
ATOM    973  CG  GLN A  64      33.236 -38.757   0.327  1.00 17.61           C  
ATOM    974  CD  GLN A  64      33.756 -38.892   1.749  1.00 17.61           C  
ATOM    975  OE1 GLN A  64      33.063 -39.384   2.648  1.00 17.61           O  
ATOM    976  NE2 GLN A  64      34.990 -38.449   1.964  1.00 17.61           N  
ATOM    977  H   GLN A  64      30.739 -37.483  -0.394  1.00 17.61           H  
ATOM    978  HA  GLN A  64      32.097 -39.353  -2.069  1.00 17.61           H  
ATOM    979 1HB  GLN A  64      31.302 -39.449   0.863  1.00 17.61           H  
ATOM    980 2HB  GLN A  64      32.317 -40.670   0.112  1.00 17.61           H  
ATOM    981 1HG  GLN A  64      34.030 -39.065  -0.351  1.00 17.61           H  
ATOM    982 2HG  GLN A  64      32.983 -37.720   0.145  1.00 17.61           H  
ATOM    983 1HE2 GLN A  64      35.390 -38.507   2.879  1.00 17.61           H  
ATOM    984 2HE2 GLN A  64      35.518 -38.056   1.211  1.00 17.61           H  
ATOM    985  N   ARG A  65      29.142 -40.325  -0.986  1.00 18.65           N  
ATOM    986  CA  ARG A  65      28.085 -41.305  -1.192  1.00 18.65           C  
ATOM    987  C   ARG A  65      27.600 -41.270  -2.638  1.00 18.65           C  
ATOM    988  O   ARG A  65      27.342 -42.316  -3.243  1.00 18.65           O  
ATOM    989  CB  ARG A  65      26.966 -41.029  -0.211  1.00 18.65           C  
ATOM    990  CG  ARG A  65      27.359 -41.349   1.239  1.00 18.65           C  
ATOM    991  CD  ARG A  65      26.364 -40.868   2.224  1.00 18.65           C  
ATOM    992  NE  ARG A  65      26.791 -41.142   3.592  1.00 18.65           N  
ATOM    993  CZ  ARG A  65      26.259 -40.578   4.694  1.00 18.65           C  
ATOM    994  NH1 ARG A  65      25.280 -39.708   4.583  1.00 18.65           N  
ATOM    995  NH2 ARG A  65      26.724 -40.896   5.889  1.00 18.65           N  
ATOM    996  H   ARG A  65      28.983 -39.555  -0.332  1.00 18.65           H  
ATOM    997  HA  ARG A  65      28.489 -42.296  -0.982  1.00 18.65           H  
ATOM    998 1HB  ARG A  65      26.688 -39.976  -0.259  1.00 18.65           H  
ATOM    999 2HB  ARG A  65      26.091 -41.619  -0.470  1.00 18.65           H  
ATOM   1000 1HG  ARG A  65      27.450 -42.430   1.348  1.00 18.65           H  
ATOM   1001 2HG  ARG A  65      28.320 -40.890   1.464  1.00 18.65           H  
ATOM   1002 1HD  ARG A  65      26.247 -39.788   2.113  1.00 18.65           H  
ATOM   1003 2HD  ARG A  65      25.408 -41.360   2.056  1.00 18.65           H  
ATOM   1004  HE  ARG A  65      27.544 -41.806   3.722  1.00 18.65           H  
ATOM   1005 1HH1 ARG A  65      24.926 -39.463   3.669  1.00 18.65           H  
ATOM   1006 2HH1 ARG A  65      24.884 -39.286   5.409  1.00 18.65           H  
ATOM   1007 1HH2 ARG A  65      27.478 -41.565   5.976  1.00 18.65           H  
ATOM   1008 2HH2 ARG A  65      26.327 -40.473   6.714  1.00 18.65           H  
ATOM   1009  N   VAL A  66      27.531 -40.068  -3.214  1.00 19.80           N  
ATOM   1010  CA  VAL A  66      27.144 -39.918  -4.607  1.00 19.80           C  
ATOM   1011  C   VAL A  66      28.173 -40.560  -5.514  1.00 19.80           C  
ATOM   1012  O   VAL A  66      27.824 -41.269  -6.462  1.00 19.80           O  
ATOM   1013  CB  VAL A  66      26.986 -38.439  -4.990  1.00 19.80           C  
ATOM   1014  CG1 VAL A  66      26.808 -38.325  -6.487  1.00 19.80           C  
ATOM   1015  CG2 VAL A  66      25.771 -37.851  -4.279  1.00 19.80           C  
ATOM   1016  H   VAL A  66      27.736 -39.236  -2.658  1.00 19.80           H  
ATOM   1017  HA  VAL A  66      26.186 -40.416  -4.754  1.00 19.80           H  
ATOM   1018  HB  VAL A  66      27.885 -37.893  -4.707  1.00 19.80           H  
ATOM   1019 1HG1 VAL A  66      26.704 -37.277  -6.760  1.00 19.80           H  
ATOM   1020 2HG1 VAL A  66      27.682 -38.744  -6.986  1.00 19.80           H  
ATOM   1021 3HG1 VAL A  66      25.917 -38.872  -6.795  1.00 19.80           H  
ATOM   1022 1HG2 VAL A  66      25.669 -36.809  -4.558  1.00 19.80           H  
ATOM   1023 2HG2 VAL A  66      24.876 -38.396  -4.575  1.00 19.80           H  
ATOM   1024 3HG2 VAL A  66      25.894 -37.927  -3.209  1.00 19.80           H  
ATOM   1025  N   TYR A  67      29.449 -40.327  -5.227  1.00 21.05           N  
ATOM   1026  CA  TYR A  67      30.499 -40.890  -6.049  1.00 21.05           C  
ATOM   1027  C   TYR A  67      30.435 -42.412  -5.994  1.00 21.05           C  
ATOM   1028  O   TYR A  67      30.556 -43.082  -7.023  1.00 21.05           O  
ATOM   1029  CB  TYR A  67      31.855 -40.385  -5.570  1.00 21.05           C  
ATOM   1030  CG  TYR A  67      31.982 -38.883  -5.695  1.00 21.05           C  
ATOM   1031  CD1 TYR A  67      32.909 -38.194  -4.920  1.00 21.05           C  
ATOM   1032  CD2 TYR A  67      31.133 -38.186  -6.547  1.00 21.05           C  
ATOM   1033  CE1 TYR A  67      32.994 -36.823  -5.006  1.00 21.05           C  
ATOM   1034  CE2 TYR A  67      31.218 -36.813  -6.630  1.00 21.05           C  
ATOM   1035  CZ  TYR A  67      32.144 -36.132  -5.865  1.00 21.05           C  
ATOM   1036  OH  TYR A  67      32.225 -34.760  -5.946  1.00 21.05           O  
ATOM   1037  H   TYR A  67      29.690 -39.724  -4.439  1.00 21.05           H  
ATOM   1038  HA  TYR A  67      30.340 -40.580  -7.082  1.00 21.05           H  
ATOM   1039 1HB  TYR A  67      31.997 -40.656  -4.523  1.00 21.05           H  
ATOM   1040 2HB  TYR A  67      32.651 -40.852  -6.147  1.00 21.05           H  
ATOM   1041  HD1 TYR A  67      33.563 -38.740  -4.243  1.00 21.05           H  
ATOM   1042  HD2 TYR A  67      30.396 -38.722  -7.144  1.00 21.05           H  
ATOM   1043  HE1 TYR A  67      33.719 -36.283  -4.399  1.00 21.05           H  
ATOM   1044  HE2 TYR A  67      30.551 -36.265  -7.295  1.00 21.05           H  
ATOM   1045  HH  TYR A  67      31.578 -34.441  -6.578  1.00 21.05           H  
ATOM   1046  N   GLN A  68      30.180 -42.965  -4.804  1.00 22.04           N  
ATOM   1047  CA  GLN A  68      30.084 -44.409  -4.663  1.00 22.04           C  
ATOM   1048  C   GLN A  68      28.906 -44.946  -5.466  1.00 22.04           C  
ATOM   1049  O   GLN A  68      29.029 -45.963  -6.155  1.00 22.04           O  
ATOM   1050  CB  GLN A  68      29.918 -44.778  -3.187  1.00 22.04           C  
ATOM   1051  CG  GLN A  68      31.155 -44.533  -2.337  1.00 22.04           C  
ATOM   1052  CD  GLN A  68      30.888 -44.700  -0.844  1.00 22.04           C  
ATOM   1053  OE1 GLN A  68      29.738 -44.715  -0.388  1.00 22.04           O  
ATOM   1054  NE2 GLN A  68      31.960 -44.823  -0.069  1.00 22.04           N  
ATOM   1055  H   GLN A  68      30.095 -42.370  -3.978  1.00 22.04           H  
ATOM   1056  HA  GLN A  68      30.997 -44.860  -5.047  1.00 22.04           H  
ATOM   1057 1HB  GLN A  68      29.103 -44.195  -2.763  1.00 22.04           H  
ATOM   1058 2HB  GLN A  68      29.647 -45.827  -3.101  1.00 22.04           H  
ATOM   1059 1HG  GLN A  68      31.914 -45.258  -2.624  1.00 22.04           H  
ATOM   1060 2HG  GLN A  68      31.524 -43.533  -2.516  1.00 22.04           H  
ATOM   1061 1HE2 GLN A  68      31.854 -44.933   0.919  1.00 22.04           H  
ATOM   1062 2HE2 GLN A  68      32.874 -44.802  -0.473  1.00 22.04           H  
ATOM   1063  N   ALA A  69      27.773 -44.233  -5.420  1.00 22.68           N  
ATOM   1064  CA  ALA A  69      26.593 -44.636  -6.169  1.00 22.68           C  
ATOM   1065  C   ALA A  69      26.862 -44.629  -7.667  1.00 22.68           C  
ATOM   1066  O   ALA A  69      26.455 -45.550  -8.383  1.00 22.68           O  
ATOM   1067  CB  ALA A  69      25.440 -43.704  -5.856  1.00 22.68           C  
ATOM   1068  H   ALA A  69      27.719 -43.408  -4.821  1.00 22.68           H  
ATOM   1069  HA  ALA A  69      26.333 -45.650  -5.872  1.00 22.68           H  
ATOM   1070 1HB  ALA A  69      24.554 -44.022  -6.400  1.00 22.68           H  
ATOM   1071 2HB  ALA A  69      25.240 -43.723  -4.785  1.00 22.68           H  
ATOM   1072 3HB  ALA A  69      25.704 -42.691  -6.155  1.00 22.68           H  
ATOM   1073  N   ASN A  70      27.588 -43.615  -8.139  1.00 22.99           N  
ATOM   1074  CA  ASN A  70      27.895 -43.526  -9.554  1.00 22.99           C  
ATOM   1075  C   ASN A  70      28.808 -44.669  -9.972  1.00 22.99           C  
ATOM   1076  O   ASN A  70      28.619 -45.271 -11.035  1.00 22.99           O  
ATOM   1077  CB  ASN A  70      28.522 -42.186  -9.880  1.00 22.99           C  
ATOM   1078  CG  ASN A  70      27.529 -41.040  -9.846  1.00 22.99           C  
ATOM   1079  OD1 ASN A  70      26.309 -41.233  -9.929  1.00 22.99           O  
ATOM   1080  ND2 ASN A  70      28.042 -39.838  -9.752  1.00 22.99           N  
ATOM   1081  H   ASN A  70      27.894 -42.874  -7.506  1.00 22.99           H  
ATOM   1082  HA  ASN A  70      26.967 -43.623 -10.117  1.00 22.99           H  
ATOM   1083 1HB  ASN A  70      29.312 -41.980  -9.156  1.00 22.99           H  
ATOM   1084 2HB  ASN A  70      28.983 -42.229 -10.864  1.00 22.99           H  
ATOM   1085 1HD2 ASN A  70      27.442 -39.038  -9.754  1.00 22.99           H  
ATOM   1086 2HD2 ASN A  70      29.032 -39.724  -9.699  1.00 22.99           H  
ATOM   1087  N   ARG A  71      29.771 -45.008  -9.117  1.00 22.87           N  
ATOM   1088  CA  ARG A  71      30.677 -46.099  -9.423  1.00 22.87           C  
ATOM   1089  C   ARG A  71      29.909 -47.413  -9.481  1.00 22.87           C  
ATOM   1090  O   ARG A  71      30.144 -48.236 -10.372  1.00 22.87           O  
ATOM   1091  CB  ARG A  71      31.781 -46.162  -8.381  1.00 22.87           C  
ATOM   1092  CG  ARG A  71      32.784 -45.014  -8.472  1.00 22.87           C  
ATOM   1093  CD  ARG A  71      33.744 -45.020  -7.344  1.00 22.87           C  
ATOM   1094  NE  ARG A  71      34.686 -43.912  -7.431  1.00 22.87           N  
ATOM   1095  CZ  ARG A  71      35.547 -43.559  -6.457  1.00 22.87           C  
ATOM   1096  NH1 ARG A  71      35.579 -44.233  -5.329  1.00 22.87           N  
ATOM   1097  NH2 ARG A  71      36.362 -42.533  -6.636  1.00 22.87           N  
ATOM   1098  H   ARG A  71      29.898 -44.472  -8.256  1.00 22.87           H  
ATOM   1099  HA  ARG A  71      31.129 -45.913 -10.395  1.00 22.87           H  
ATOM   1100 1HB  ARG A  71      31.340 -46.135  -7.387  1.00 22.87           H  
ATOM   1101 2HB  ARG A  71      32.325 -47.099  -8.477  1.00 22.87           H  
ATOM   1102 1HG  ARG A  71      33.352 -45.112  -9.397  1.00 22.87           H  
ATOM   1103 2HG  ARG A  71      32.258 -44.066  -8.478  1.00 22.87           H  
ATOM   1104 1HD  ARG A  71      33.193 -44.925  -6.408  1.00 22.87           H  
ATOM   1105 2HD  ARG A  71      34.307 -45.951  -7.344  1.00 22.87           H  
ATOM   1106  HE  ARG A  71      34.692 -43.368  -8.284  1.00 22.87           H  
ATOM   1107 1HH1 ARG A  71      34.956 -45.017  -5.193  1.00 22.87           H  
ATOM   1108 2HH1 ARG A  71      36.227 -43.968  -4.601  1.00 22.87           H  
ATOM   1109 1HH2 ARG A  71      36.339 -42.014  -7.503  1.00 22.87           H  
ATOM   1110 2HH2 ARG A  71      37.008 -42.270  -5.907  1.00 22.87           H  
ATOM   1111  N   ALA A  72      28.955 -47.594  -8.557  1.00 22.36           N  
ATOM   1112  CA  ALA A  72      28.129 -48.793  -8.538  1.00 22.36           C  
ATOM   1113  C   ALA A  72      27.307 -48.906  -9.815  1.00 22.36           C  
ATOM   1114  O   ALA A  72      27.131 -49.993 -10.359  1.00 22.36           O  
ATOM   1115  CB  ALA A  72      27.208 -48.777  -7.333  1.00 22.36           C  
ATOM   1116  H   ALA A  72      28.819 -46.889  -7.831  1.00 22.36           H  
ATOM   1117  HA  ALA A  72      28.789 -49.660  -8.482  1.00 22.36           H  
ATOM   1118 1HB  ALA A  72      26.612 -49.686  -7.319  1.00 22.36           H  
ATOM   1119 2HB  ALA A  72      27.804 -48.713  -6.423  1.00 22.36           H  
ATOM   1120 3HB  ALA A  72      26.551 -47.914  -7.394  1.00 22.36           H  
ATOM   1121  N   ALA A  73      26.781 -47.769 -10.288  1.00 21.83           N  
ATOM   1122  CA  ALA A  73      26.016 -47.743 -11.527  1.00 21.83           C  
ATOM   1123  C   ALA A  73      26.899 -48.110 -12.718  1.00 21.83           C  
ATOM   1124  O   ALA A  73      26.467 -48.804 -13.642  1.00 21.83           O  
ATOM   1125  CB  ALA A  73      25.408 -46.366 -11.734  1.00 21.83           C  
ATOM   1126  H   ALA A  73      26.911 -46.903  -9.766  1.00 21.83           H  
ATOM   1127  HA  ALA A  73      25.220 -48.480 -11.451  1.00 21.83           H  
ATOM   1128 1HB  ALA A  73      24.820 -46.362 -12.649  1.00 21.83           H  
ATOM   1129 2HB  ALA A  73      24.770 -46.122 -10.885  1.00 21.83           H  
ATOM   1130 3HB  ALA A  73      26.202 -45.629 -11.810  1.00 21.83           H  
ATOM   1131  N   GLY A  74      28.144 -47.628 -12.681  1.00 21.64           N  
ATOM   1132  CA  GLY A  74      29.145 -47.843 -13.717  1.00 21.64           C  
ATOM   1133  C   GLY A  74      29.525 -49.309 -13.931  1.00 21.64           C  
ATOM   1134  O   GLY A  74      29.479 -49.803 -15.063  1.00 21.64           O  
ATOM   1135  H   GLY A  74      28.406 -47.040 -11.892  1.00 21.64           H  
ATOM   1136 1HA  GLY A  74      28.782 -47.423 -14.653  1.00 21.64           H  
ATOM   1137 2HA  GLY A  74      30.039 -47.281 -13.448  1.00 21.64           H  
ATOM   1138  N   SER A  75      29.939 -49.983 -12.856  1.00 21.83           N  
ATOM   1139  CA  SER A  75      30.364 -51.380 -12.949  1.00 21.83           C  
ATOM   1140  C   SER A  75      30.389 -52.087 -11.596  1.00 21.83           C  
ATOM   1141  O   SER A  75      29.743 -53.124 -11.437  1.00 21.83           O  
ATOM   1142  OXT SER A  75      31.330 -51.849 -10.839  1.00 21.83           O  
ATOM   1143  CB  SER A  75      31.744 -51.463 -13.578  1.00 21.83           C  
ATOM   1144  OG  SER A  75      32.189 -52.791 -13.643  1.00 21.83           O  
ATOM   1145  H   SER A  75      29.951 -49.498 -11.956  1.00 21.83           H  
ATOM   1146  HA  SER A  75      29.654 -51.906 -13.589  1.00 21.83           H  
ATOM   1147 1HB  SER A  75      31.718 -51.040 -14.582  1.00 21.83           H  
ATOM   1148 2HB  SER A  75      32.444 -50.870 -12.991  1.00 21.83           H  
ATOM   1149  HG  SER A  75      31.562 -53.250 -14.208  1.00 21.83           H  
TER    1150
ENDMDL

