REMARK ID 637074 MODEL 1 B. _B_AP02331
PFRMAT TS
TARGET B. _B_AP02331
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -1.087   3.893  -1.385  1.00  1.92           N  
ATOM      2  CA  VAL A   1       0.340   3.799  -1.111  1.00  1.92           C  
ATOM      3  C   VAL A   1       1.025   5.076  -1.590  1.00  1.92           C  
ATOM      4  O   VAL A   1       1.067   5.336  -2.793  1.00  1.92           O  
ATOM      5  CB  VAL A   1       0.954   2.580  -1.841  1.00  1.92           C  
ATOM      6  CG1 VAL A   1       2.443   2.488  -1.545  1.00  1.92           C  
ATOM      7  CG2 VAL A   1       0.253   1.322  -1.408  1.00  1.92           C  
ATOM      8 1H   VAL A   1      -1.592   3.956  -0.512  1.00  1.92           H  
ATOM      9 2H   VAL A   1      -1.268   4.716  -1.941  1.00  1.92           H  
ATOM     10 3H   VAL A   1      -1.390   3.070  -1.887  1.00  1.92           H  
ATOM     11  HA  VAL A   1       0.489   3.690  -0.037  1.00  1.92           H  
ATOM     12  HB  VAL A   1       0.839   2.715  -2.916  1.00  1.92           H  
ATOM     13 1HG1 VAL A   1       2.877   1.634  -2.070  1.00  1.92           H  
ATOM     14 2HG1 VAL A   1       2.950   3.397  -1.849  1.00  1.92           H  
ATOM     15 3HG1 VAL A   1       2.548   2.354  -0.482  1.00  1.92           H  
ATOM     16 1HG2 VAL A   1       0.683   0.467  -1.923  1.00  1.92           H  
ATOM     17 2HG2 VAL A   1       0.376   1.210  -0.343  1.00  1.92           H  
ATOM     18 3HG2 VAL A   1      -0.810   1.390  -1.638  1.00  1.92           H  
ATOM     19  N   THR A   2       1.538   5.882  -0.654  1.00  1.99           N  
ATOM     20  CA  THR A   2       2.177   7.160  -1.014  1.00  1.99           C  
ATOM     21  C   THR A   2       3.687   7.165  -0.840  1.00  1.99           C  
ATOM     22  O   THR A   2       4.384   8.026  -1.370  1.00  1.99           O  
ATOM     23  CB  THR A   2       1.667   8.284  -0.101  1.00  1.99           C  
ATOM     24  OG1 THR A   2       2.056   7.993   1.272  1.00  1.99           O  
ATOM     25  CG2 THR A   2       0.155   8.385  -0.188  1.00  1.99           C  
ATOM     26  H   THR A   2       1.464   5.624   0.318  1.00  1.99           H  
ATOM     27  HA  THR A   2       1.950   7.388  -2.055  1.00  1.99           H  
ATOM     28  HB  THR A   2       2.114   9.230  -0.406  1.00  1.99           H  
ATOM     29  HG1 THR A   2       1.738   8.711   1.840  1.00  1.99           H  
ATOM     30 1HG2 THR A   2      -0.195   9.184   0.466  1.00  1.99           H  
ATOM     31 2HG2 THR A   2      -0.133   8.605  -1.217  1.00  1.99           H  
ATOM     32 3HG2 THR A   2      -0.294   7.445   0.121  1.00  1.99           H  
ATOM     33  N   CYS A   3       4.163   6.235  -0.033  1.00  2.12           N  
ATOM     34  CA  CYS A   3       5.555   6.105   0.384  1.00  2.12           C  
ATOM     35  C   CYS A   3       6.058   7.277   1.204  1.00  2.12           C  
ATOM     36  O   CYS A   3       7.260   7.528   1.298  1.00  2.12           O  
ATOM     37  CB  CYS A   3       6.442   5.847  -0.816  1.00  2.12           C  
ATOM     38  SG  CYS A   3       5.984   4.334  -1.689  1.00  2.12           S  
ATOM     39  H   CYS A   3       3.495   5.574   0.329  1.00  2.12           H  
ATOM     40  HA  CYS A   3       5.636   5.247   1.029  1.00  2.12           H  
ATOM     41 1HB  CYS A   3       6.386   6.673  -1.504  1.00  2.12           H  
ATOM     42 2HB  CYS A   3       7.467   5.755  -0.489  1.00  2.12           H  
ATOM     43  N   ASP A   4       5.121   7.915   1.895  1.00  2.31           N  
ATOM     44  CA  ASP A   4       5.465   8.837   2.947  1.00  2.31           C  
ATOM     45  C   ASP A   4       5.725   7.940   4.145  1.00  2.31           C  
ATOM     46  O   ASP A   4       4.843   7.202   4.581  1.00  2.31           O  
ATOM     47  CB  ASP A   4       4.378   9.874   3.223  1.00  2.31           C  
ATOM     48  CG  ASP A   4       4.777  10.919   4.313  1.00  2.31           C  
ATOM     49  OD1 ASP A   4       5.619  10.634   5.173  1.00  2.31           O  
ATOM     50  OD2 ASP A   4       4.237  12.001   4.256  1.00  2.31           O  
ATOM     51  H   ASP A   4       4.136   7.735   1.701  1.00  2.31           H  
ATOM     52  HA  ASP A   4       6.388   9.359   2.693  1.00  2.31           H  
ATOM     53 1HB  ASP A   4       4.148  10.406   2.298  1.00  2.31           H  
ATOM     54 2HB  ASP A   4       3.471   9.374   3.539  1.00  2.31           H  
ATOM     55  N   LEU A   5       6.948   7.946   4.640  1.00  2.57           N  
ATOM     56  CA  LEU A   5       7.344   7.078   5.742  1.00  2.57           C  
ATOM     57  C   LEU A   5       6.380   7.183   6.934  1.00  2.57           C  
ATOM     58  O   LEU A   5       6.259   6.240   7.722  1.00  2.57           O  
ATOM     59  CB  LEU A   5       8.769   7.444   6.160  1.00  2.57           C  
ATOM     60  CG  LEU A   5       9.865   6.691   5.410  1.00  2.57           C  
ATOM     61  CD1 LEU A   5       9.608   6.797   3.899  1.00  2.57           C  
ATOM     62  CD2 LEU A   5      11.211   7.272   5.765  1.00  2.57           C  
ATOM     63  H   LEU A   5       7.623   8.576   4.234  1.00  2.57           H  
ATOM     64  HA  LEU A   5       7.333   6.048   5.382  1.00  2.57           H  
ATOM     65 1HB  LEU A   5       8.916   8.510   5.997  1.00  2.57           H  
ATOM     66 2HB  LEU A   5       8.881   7.237   7.224  1.00  2.57           H  
ATOM     67  HG  LEU A   5       9.851   5.673   5.689  1.00  2.57           H  
ATOM     68 1HD1 LEU A   5      10.384   6.259   3.363  1.00  2.57           H  
ATOM     69 2HD1 LEU A   5       8.631   6.363   3.661  1.00  2.57           H  
ATOM     70 3HD1 LEU A   5       9.617   7.843   3.595  1.00  2.57           H  
ATOM     71 1HD2 LEU A   5      11.992   6.727   5.229  1.00  2.57           H  
ATOM     72 2HD2 LEU A   5      11.240   8.324   5.481  1.00  2.57           H  
ATOM     73 3HD2 LEU A   5      11.375   7.180   6.839  1.00  2.57           H  
ATOM     74  N   LEU A   6       5.780   8.359   7.135  1.00  2.82           N  
ATOM     75  CA  LEU A   6       4.834   8.551   8.224  1.00  2.82           C  
ATOM     76  C   LEU A   6       3.391   8.414   7.709  1.00  2.82           C  
ATOM     77  O   LEU A   6       2.666   9.406   7.620  1.00  2.82           O  
ATOM     78  CB  LEU A   6       5.058   9.908   8.883  1.00  2.82           C  
ATOM     79  CG  LEU A   6       6.470  10.112   9.458  1.00  2.82           C  
ATOM     80  CD1 LEU A   6       6.576  11.502  10.063  1.00  2.82           C  
ATOM     81  CD2 LEU A   6       6.752   9.030  10.486  1.00  2.82           C  
ATOM     82  H   LEU A   6       5.909   9.122   6.453  1.00  2.82           H  
ATOM     83  HA  LEU A   6       4.999   7.776   8.970  1.00  2.82           H  
ATOM     84 1HB  LEU A   6       4.888  10.684   8.130  1.00  2.82           H  
ATOM     85 2HB  LEU A   6       4.337  10.035   9.687  1.00  2.82           H  
ATOM     86  HG  LEU A   6       7.204  10.041   8.652  1.00  2.82           H  
ATOM     87 1HD1 LEU A   6       7.581  11.651  10.459  1.00  2.82           H  
ATOM     88 2HD1 LEU A   6       6.374  12.247   9.293  1.00  2.82           H  
ATOM     89 3HD1 LEU A   6       5.850  11.604  10.868  1.00  2.82           H  
ATOM     90 1HD2 LEU A   6       7.755   9.163  10.891  1.00  2.82           H  
ATOM     91 2HD2 LEU A   6       6.023   9.097  11.294  1.00  2.82           H  
ATOM     92 3HD2 LEU A   6       6.679   8.048  10.014  1.00  2.82           H  
ATOM     93  N   SER A   7       2.972   7.189   7.374  1.00  2.96           N  
ATOM     94  CA  SER A   7       1.667   6.987   6.738  1.00  2.96           C  
ATOM     95  C   SER A   7       0.911   5.730   7.196  1.00  2.96           C  
ATOM     96  O   SER A   7       1.223   5.129   8.223  1.00  2.96           O  
ATOM     97  CB  SER A   7       1.848   6.973   5.224  1.00  2.96           C  
ATOM     98  OG  SER A   7       0.617   7.045   4.551  1.00  2.96           O  
ATOM     99  H   SER A   7       3.603   6.407   7.500  1.00  2.96           H  
ATOM    100  HA  SER A   7       1.044   7.846   6.986  1.00  2.96           H  
ATOM    101 1HB  SER A   7       2.455   7.822   4.943  1.00  2.96           H  
ATOM    102 2HB  SER A   7       2.384   6.073   4.925  1.00  2.96           H  
ATOM    103  HG  SER A   7       0.835   7.055   3.613  1.00  2.96           H  
ATOM    104  N   ILE A   8      -0.146   5.411   6.446  1.00  2.89           N  
ATOM    105  CA  ILE A   8      -1.101   4.340   6.706  1.00  2.89           C  
ATOM    106  C   ILE A   8      -0.483   2.952   6.741  1.00  2.89           C  
ATOM    107  O   ILE A   8       0.359   2.610   5.912  1.00  2.89           O  
ATOM    108  CB  ILE A   8      -2.188   4.344   5.607  1.00  2.89           C  
ATOM    109  CG1 ILE A   8      -3.376   3.465   5.991  1.00  2.89           C  
ATOM    110  CG2 ILE A   8      -1.587   3.805   4.310  1.00  2.89           C  
ATOM    111  CD1 ILE A   8      -4.582   3.668   5.107  1.00  2.89           C  
ATOM    112  H   ILE A   8      -0.280   5.978   5.627  1.00  2.89           H  
ATOM    113  HA  ILE A   8      -1.568   4.529   7.671  1.00  2.89           H  
ATOM    114  HB  ILE A   8      -2.550   5.359   5.451  1.00  2.89           H  
ATOM    115 1HG1 ILE A   8      -3.085   2.428   5.909  1.00  2.89           H  
ATOM    116 2HG1 ILE A   8      -3.658   3.671   7.022  1.00  2.89           H  
ATOM    117 1HG2 ILE A   8      -2.343   3.809   3.527  1.00  2.89           H  
ATOM    118 2HG2 ILE A   8      -0.748   4.430   4.010  1.00  2.89           H  
ATOM    119 3HG2 ILE A   8      -1.239   2.780   4.470  1.00  2.89           H  
ATOM    120 1HD1 ILE A   8      -5.382   3.005   5.432  1.00  2.89           H  
ATOM    121 2HD1 ILE A   8      -4.915   4.703   5.176  1.00  2.89           H  
ATOM    122 3HD1 ILE A   8      -4.316   3.439   4.076  1.00  2.89           H  
ATOM    123  N   LYS A   9      -0.944   2.156   7.698  1.00  2.60           N  
ATOM    124  CA  LYS A   9      -0.518   0.773   7.873  1.00  2.60           C  
ATOM    125  C   LYS A   9      -1.467  -0.171   7.147  1.00  2.60           C  
ATOM    126  O   LYS A   9      -2.578   0.206   6.778  1.00  2.60           O  
ATOM    127  CB  LYS A   9      -0.457   0.415   9.357  1.00  2.60           C  
ATOM    128  CG  LYS A   9       0.589   1.182  10.134  1.00  2.60           C  
ATOM    129  CD  LYS A   9       0.590   0.811  11.607  1.00  2.60           C  
ATOM    130  CE  LYS A   9       1.652   1.592  12.371  1.00  2.60           C  
ATOM    131  NZ  LYS A   9       1.646   1.260  13.825  1.00  2.60           N  
ATOM    132  H   LYS A   9      -1.626   2.532   8.341  1.00  2.60           H  
ATOM    133  HA  LYS A   9       0.474   0.649   7.436  1.00  2.60           H  
ATOM    134 1HB  LYS A   9      -1.427   0.591   9.819  1.00  2.60           H  
ATOM    135 2HB  LYS A   9      -0.230  -0.648   9.461  1.00  2.60           H  
ATOM    136 1HG  LYS A   9       1.560   0.919   9.730  1.00  2.60           H  
ATOM    137 2HG  LYS A   9       0.439   2.256  10.014  1.00  2.60           H  
ATOM    138 1HD  LYS A   9      -0.389   1.023  12.037  1.00  2.60           H  
ATOM    139 2HD  LYS A   9       0.792  -0.255  11.710  1.00  2.60           H  
ATOM    140 1HE  LYS A   9       2.632   1.356  11.958  1.00  2.60           H  
ATOM    141 2HE  LYS A   9       1.466   2.660  12.249  1.00  2.60           H  
ATOM    142 1HZ  LYS A   9       2.361   1.796  14.297  1.00  2.60           H  
ATOM    143 2HZ  LYS A   9       0.743   1.487  14.218  1.00  2.60           H  
ATOM    144 3HZ  LYS A   9       1.828   0.275  13.947  1.00  2.60           H  
ATOM    145  N   GLY A  10      -1.022  -1.390   6.885  1.00  2.19           N  
ATOM    146  CA  GLY A  10      -1.868  -2.432   6.290  1.00  2.19           C  
ATOM    147  C   GLY A  10      -2.083  -2.313   4.773  1.00  2.19           C  
ATOM    148  O   GLY A  10      -1.855  -3.255   4.011  1.00  2.19           O  
ATOM    149  H   GLY A  10      -0.076  -1.628   7.172  1.00  2.19           H  
ATOM    150 1HA  GLY A  10      -1.426  -3.404   6.511  1.00  2.19           H  
ATOM    151 2HA  GLY A  10      -2.837  -2.420   6.787  1.00  2.19           H  
ATOM    152  N   VAL A  11      -2.503  -1.139   4.332  1.00  1.77           N  
ATOM    153  CA  VAL A  11      -2.852  -0.916   2.935  1.00  1.77           C  
ATOM    154  C   VAL A  11      -1.693  -0.734   1.961  1.00  1.77           C  
ATOM    155  O   VAL A  11      -1.484   0.353   1.420  1.00  1.77           O  
ATOM    156  CB  VAL A  11      -3.712   0.351   2.854  1.00  1.77           C  
ATOM    157  CG1 VAL A  11      -4.150   0.594   1.430  1.00  1.77           C  
ATOM    158  CG2 VAL A  11      -4.901   0.205   3.781  1.00  1.77           C  
ATOM    159  H   VAL A  11      -2.647  -0.409   5.027  1.00  1.77           H  
ATOM    160  HA  VAL A  11      -3.444  -1.770   2.605  1.00  1.77           H  
ATOM    161  HB  VAL A  11      -3.113   1.208   3.167  1.00  1.77           H  
ATOM    162 1HG1 VAL A  11      -4.747   1.504   1.385  1.00  1.77           H  
ATOM    163 2HG1 VAL A  11      -3.275   0.701   0.791  1.00  1.77           H  
ATOM    164 3HG1 VAL A  11      -4.747  -0.250   1.086  1.00  1.77           H  
ATOM    165 1HG2 VAL A  11      -5.507   1.106   3.739  1.00  1.77           H  
ATOM    166 2HG2 VAL A  11      -5.499  -0.650   3.474  1.00  1.77           H  
ATOM    167 3HG2 VAL A  11      -4.544   0.055   4.805  1.00  1.77           H  
ATOM    168  N   ALA A  12      -1.006  -1.835   1.666  1.00  1.42           N  
ATOM    169  CA  ALA A  12       0.060  -1.829   0.662  1.00  1.42           C  
ATOM    170  C   ALA A  12       0.493  -3.232   0.261  1.00  1.42           C  
ATOM    171  O   ALA A  12       0.333  -4.190   1.017  1.00  1.42           O  
ATOM    172  CB  ALA A  12       1.278  -1.076   1.139  1.00  1.42           C  
ATOM    173  H   ALA A  12      -1.242  -2.675   2.192  1.00  1.42           H  
ATOM    174  HA  ALA A  12      -0.333  -1.331  -0.222  1.00  1.42           H  
ATOM    175 1HB  ALA A  12       1.994  -1.068   0.339  1.00  1.42           H  
ATOM    176 2HB  ALA A  12       1.028  -0.059   1.407  1.00  1.42           H  
ATOM    177 3HB  ALA A  12       1.691  -1.578   1.991  1.00  1.42           H  
ATOM    178  N   GLU A  13       1.099  -3.323  -0.912  1.00  1.17           N  
ATOM    179  CA  GLU A  13       1.732  -4.544  -1.402  1.00  1.17           C  
ATOM    180  C   GLU A  13       3.172  -4.205  -1.717  1.00  1.17           C  
ATOM    181  O   GLU A  13       3.442  -3.083  -2.143  1.00  1.17           O  
ATOM    182  CB  GLU A  13       1.044  -5.065  -2.661  1.00  1.17           C  
ATOM    183  CG  GLU A  13      -0.412  -5.473  -2.479  1.00  1.17           C  
ATOM    184  CD  GLU A  13      -1.034  -6.016  -3.749  1.00  1.17           C  
ATOM    185  OE1 GLU A  13      -0.347  -6.072  -4.745  1.00  1.17           O  
ATOM    186  OE2 GLU A  13      -2.189  -6.373  -3.721  1.00  1.17           O  
ATOM    187  H   GLU A  13       1.153  -2.492  -1.480  1.00  1.17           H  
ATOM    188  HA  GLU A  13       1.711  -5.307  -0.621  1.00  1.17           H  
ATOM    189 1HB  GLU A  13       1.084  -4.300  -3.437  1.00  1.17           H  
ATOM    190 2HB  GLU A  13       1.588  -5.933  -3.035  1.00  1.17           H  
ATOM    191 1HG  GLU A  13      -0.470  -6.234  -1.701  1.00  1.17           H  
ATOM    192 2HG  GLU A  13      -0.981  -4.607  -2.143  1.00  1.17           H  
ATOM    193  N   HIS A  14       4.088  -5.164  -1.588  1.00  1.00           N  
ATOM    194  CA  HIS A  14       5.499  -4.866  -1.852  1.00  1.00           C  
ATOM    195  C   HIS A  14       5.726  -4.392  -3.274  1.00  1.00           C  
ATOM    196  O   HIS A  14       6.547  -3.505  -3.509  1.00  1.00           O  
ATOM    197  CB  HIS A  14       6.388  -6.069  -1.557  1.00  1.00           C  
ATOM    198  CG  HIS A  14       6.582  -6.371  -0.087  1.00  1.00           C  
ATOM    199  ND1 HIS A  14       7.239  -5.505   0.797  1.00  1.00           N  
ATOM    200  CD2 HIS A  14       6.215  -7.446   0.645  1.00  1.00           C  
ATOM    201  CE1 HIS A  14       7.264  -6.066   1.996  1.00  1.00           C  
ATOM    202  NE2 HIS A  14       6.650  -7.232   1.929  1.00  1.00           N  
ATOM    203  H   HIS A  14       3.814  -6.079  -1.261  1.00  1.00           H  
ATOM    204  HA  HIS A  14       5.831  -4.066  -1.202  1.00  1.00           H  
ATOM    205 1HB  HIS A  14       5.966  -6.954  -2.034  1.00  1.00           H  
ATOM    206 2HB  HIS A  14       7.370  -5.902  -1.999  1.00  1.00           H  
ATOM    207  HD2 HIS A  14       5.680  -8.325   0.283  1.00  1.00           H  
ATOM    208  HE1 HIS A  14       7.712  -5.649   2.888  1.00  1.00           H  
ATOM    209  HE2 HIS A  14       6.522  -7.872   2.700  1.00  1.00           H  
ATOM    210  N   SER A  15       4.997  -4.950  -4.236  1.00  0.91           N  
ATOM    211  CA  SER A  15       5.183  -4.497  -5.605  1.00  0.91           C  
ATOM    212  C   SER A  15       4.821  -3.015  -5.718  1.00  0.91           C  
ATOM    213  O   SER A  15       5.501  -2.255  -6.408  1.00  0.91           O  
ATOM    214  CB  SER A  15       4.319  -5.308  -6.549  1.00  0.91           C  
ATOM    215  OG  SER A  15       4.728  -6.650  -6.589  1.00  0.91           O  
ATOM    216  H   SER A  15       4.324  -5.671  -4.018  1.00  0.91           H  
ATOM    217  HA  SER A  15       6.232  -4.621  -5.878  1.00  0.91           H  
ATOM    218 1HB  SER A  15       3.278  -5.251  -6.225  1.00  0.91           H  
ATOM    219 2HB  SER A  15       4.374  -4.878  -7.547  1.00  0.91           H  
ATOM    220  HG  SER A  15       4.121  -7.093  -7.191  1.00  0.91           H  
ATOM    221  N   ALA A  16       3.728  -2.610  -5.050  1.00  0.88           N  
ATOM    222  CA  ALA A  16       3.275  -1.220  -5.067  1.00  0.88           C  
ATOM    223  C   ALA A  16       4.271  -0.316  -4.371  1.00  0.88           C  
ATOM    224  O   ALA A  16       4.563   0.789  -4.837  1.00  0.88           O  
ATOM    225  CB  ALA A  16       1.925  -1.088  -4.380  1.00  0.88           C  
ATOM    226  H   ALA A  16       3.221  -3.282  -4.491  1.00  0.88           H  
ATOM    227  HA  ALA A  16       3.189  -0.903  -6.106  1.00  0.88           H  
ATOM    228 1HB  ALA A  16       1.600  -0.049  -4.419  1.00  0.88           H  
ATOM    229 2HB  ALA A  16       1.195  -1.720  -4.883  1.00  0.88           H  
ATOM    230 3HB  ALA A  16       2.017  -1.396  -3.344  1.00  0.88           H  
ATOM    231  N   CYS A  17       4.814  -0.795  -3.249  1.00  0.88           N  
ATOM    232  CA  CYS A  17       5.757   0.014  -2.499  1.00  0.88           C  
ATOM    233  C   CYS A  17       7.015   0.258  -3.323  1.00  0.88           C  
ATOM    234  O   CYS A  17       7.455   1.396  -3.488  1.00  0.88           O  
ATOM    235  CB  CYS A  17       6.135  -0.681  -1.178  1.00  0.88           C  
ATOM    236  SG  CYS A  17       4.791  -0.728   0.099  1.00  0.88           S  
ATOM    237  H   CYS A  17       4.541  -1.709  -2.901  1.00  0.88           H  
ATOM    238  HA  CYS A  17       5.292   0.972  -2.276  1.00  0.88           H  
ATOM    239 1HB  CYS A  17       6.436  -1.706  -1.386  1.00  0.88           H  
ATOM    240 2HB  CYS A  17       6.994  -0.177  -0.740  1.00  0.88           H  
ATOM    241  N   ALA A  18       7.549  -0.807  -3.918  1.00  0.91           N  
ATOM    242  CA  ALA A  18       8.754  -0.680  -4.716  1.00  0.91           C  
ATOM    243  C   ALA A  18       8.524   0.152  -5.969  1.00  0.91           C  
ATOM    244  O   ALA A  18       9.334   1.022  -6.296  1.00  0.91           O  
ATOM    245  CB  ALA A  18       9.256  -2.056  -5.098  1.00  0.91           C  
ATOM    246  H   ALA A  18       7.131  -1.729  -3.785  1.00  0.91           H  
ATOM    247  HA  ALA A  18       9.508  -0.179  -4.111  1.00  0.91           H  
ATOM    248 1HB  ALA A  18      10.174  -1.965  -5.672  1.00  0.91           H  
ATOM    249 2HB  ALA A  18       9.444  -2.635  -4.190  1.00  0.91           H  
ATOM    250 3HB  ALA A  18       8.495  -2.560  -5.699  1.00  0.91           H  
ATOM    251  N   ALA A  19       7.402  -0.077  -6.666  1.00  0.94           N  
ATOM    252  CA  ALA A  19       7.130   0.651  -7.898  1.00  0.94           C  
ATOM    253  C   ALA A  19       7.033   2.140  -7.648  1.00  0.94           C  
ATOM    254  O   ALA A  19       7.534   2.953  -8.441  1.00  0.94           O  
ATOM    255  CB  ALA A  19       5.842   0.156  -8.520  1.00  0.94           C  
ATOM    256  H   ALA A  19       6.736  -0.791  -6.369  1.00  0.94           H  
ATOM    257  HA  ALA A  19       7.956   0.475  -8.585  1.00  0.94           H  
ATOM    258 1HB  ALA A  19       5.655   0.690  -9.449  1.00  0.94           H  
ATOM    259 2HB  ALA A  19       5.922  -0.912  -8.719  1.00  0.94           H  
ATOM    260 3HB  ALA A  19       5.019   0.334  -7.823  1.00  0.94           H  
ATOM    261  N   ASN A  20       6.407   2.516  -6.534  1.00  0.98           N  
ATOM    262  CA  ASN A  20       6.278   3.922  -6.236  1.00  0.98           C  
ATOM    263  C   ASN A  20       7.625   4.517  -5.894  1.00  0.98           C  
ATOM    264  O   ASN A  20       7.977   5.581  -6.402  1.00  0.98           O  
ATOM    265  CB  ASN A  20       5.289   4.132  -5.129  1.00  0.98           C  
ATOM    266  CG  ASN A  20       3.894   3.947  -5.565  1.00  0.98           C  
ATOM    267  OD1 ASN A  20       3.554   3.982  -6.757  1.00  0.98           O  
ATOM    268  ND2 ASN A  20       3.054   3.770  -4.614  1.00  0.98           N  
ATOM    269  H   ASN A  20       5.990   1.828  -5.901  1.00  0.98           H  
ATOM    270  HA  ASN A  20       5.910   4.432  -7.125  1.00  0.98           H  
ATOM    271 1HB  ASN A  20       5.493   3.391  -4.355  1.00  0.98           H  
ATOM    272 2HB  ASN A  20       5.415   5.122  -4.688  1.00  0.98           H  
ATOM    273 1HD2 ASN A  20       2.082   3.655  -4.810  1.00  0.98           H  
ATOM    274 2HD2 ASN A  20       3.392   3.760  -3.676  1.00  0.98           H  
ATOM    275  N   CYS A  21       8.418   3.813  -5.103  1.00  1.03           N  
ATOM    276  CA  CYS A  21       9.715   4.364  -4.741  1.00  1.03           C  
ATOM    277  C   CYS A  21      10.606   4.546  -5.964  1.00  1.03           C  
ATOM    278  O   CYS A  21      11.282   5.566  -6.098  1.00  1.03           O  
ATOM    279  CB  CYS A  21      10.392   3.475  -3.715  1.00  1.03           C  
ATOM    280  SG  CYS A  21       9.612   3.539  -2.102  1.00  1.03           S  
ATOM    281  H   CYS A  21       8.120   2.928  -4.703  1.00  1.03           H  
ATOM    282  HA  CYS A  21       9.553   5.339  -4.288  1.00  1.03           H  
ATOM    283 1HB  CYS A  21      10.375   2.440  -4.059  1.00  1.03           H  
ATOM    284 2HB  CYS A  21      11.430   3.769  -3.603  1.00  1.03           H  
ATOM    285  N   LEU A  22      10.555   3.597  -6.897  1.00  1.09           N  
ATOM    286  CA  LEU A  22      11.345   3.727  -8.111  1.00  1.09           C  
ATOM    287  C   LEU A  22      10.863   4.928  -8.934  1.00  1.09           C  
ATOM    288  O   LEU A  22      11.670   5.702  -9.456  1.00  1.09           O  
ATOM    289  CB  LEU A  22      11.233   2.435  -8.915  1.00  1.09           C  
ATOM    290  CG  LEU A  22      11.917   1.229  -8.267  1.00  1.09           C  
ATOM    291  CD1 LEU A  22      11.551  -0.028  -9.023  1.00  1.09           C  
ATOM    292  CD2 LEU A  22      13.409   1.459  -8.263  1.00  1.09           C  
ATOM    293  H   LEU A  22       9.985   2.764  -6.747  1.00  1.09           H  
ATOM    294  HA  LEU A  22      12.388   3.885  -7.833  1.00  1.09           H  
ATOM    295 1HB  LEU A  22      10.175   2.194  -9.036  1.00  1.09           H  
ATOM    296 2HB  LEU A  22      11.671   2.592  -9.898  1.00  1.09           H  
ATOM    297  HG  LEU A  22      11.576   1.121  -7.244  1.00  1.09           H  
ATOM    298 1HD1 LEU A  22      12.034  -0.884  -8.555  1.00  1.09           H  
ATOM    299 2HD1 LEU A  22      10.468  -0.160  -8.996  1.00  1.09           H  
ATOM    300 3HD1 LEU A  22      11.883   0.058 -10.057  1.00  1.09           H  
ATOM    301 1HD2 LEU A  22      13.908   0.611  -7.797  1.00  1.09           H  
ATOM    302 2HD2 LEU A  22      13.768   1.571  -9.283  1.00  1.09           H  
ATOM    303 3HD2 LEU A  22      13.634   2.363  -7.700  1.00  1.09           H  
ATOM    304  N   SER A  23       9.538   5.131  -8.990  1.00  1.15           N  
ATOM    305  CA  SER A  23       8.934   6.240  -9.730  1.00  1.15           C  
ATOM    306  C   SER A  23       9.381   7.588  -9.148  1.00  1.15           C  
ATOM    307  O   SER A  23       9.560   8.571  -9.869  1.00  1.15           O  
ATOM    308  CB  SER A  23       7.422   6.120  -9.694  1.00  1.15           C  
ATOM    309  OG  SER A  23       6.998   4.953 -10.361  1.00  1.15           O  
ATOM    310  H   SER A  23       8.908   4.462  -8.543  1.00  1.15           H  
ATOM    311  HA  SER A  23       9.266   6.185 -10.766  1.00  1.15           H  
ATOM    312 1HB  SER A  23       7.077   6.102  -8.669  1.00  1.15           H  
ATOM    313 2HB  SER A  23       6.983   6.993 -10.169  1.00  1.15           H  
ATOM    314  HG  SER A  23       7.270   4.199  -9.780  1.00  1.15           H  
ATOM    315  N   MET A  24       9.607   7.595  -7.835  1.00  1.22           N  
ATOM    316  CA  MET A  24      10.052   8.739  -7.041  1.00  1.22           C  
ATOM    317  C   MET A  24      11.559   9.007  -7.160  1.00  1.22           C  
ATOM    318  O   MET A  24      12.072   9.924  -6.503  1.00  1.22           O  
ATOM    319  CB  MET A  24       9.695   8.478  -5.580  1.00  1.22           C  
ATOM    320  CG  MET A  24       8.214   8.478  -5.265  1.00  1.22           C  
ATOM    321  SD  MET A  24       7.859   7.729  -3.651  1.00  1.22           S  
ATOM    322  CE  MET A  24       8.659   8.763  -2.447  1.00  1.22           C  
ATOM    323  H   MET A  24       9.397   6.734  -7.327  1.00  1.22           H  
ATOM    324  HA  MET A  24       9.525   9.625  -7.393  1.00  1.22           H  
ATOM    325 1HB  MET A  24      10.085   7.522  -5.279  1.00  1.22           H  
ATOM    326 2HB  MET A  24      10.166   9.228  -4.953  1.00  1.22           H  
ATOM    327 1HG  MET A  24       7.852   9.504  -5.253  1.00  1.22           H  
ATOM    328 2HG  MET A  24       7.667   7.944  -6.032  1.00  1.22           H  
ATOM    329 1HE  MET A  24       8.474   8.358  -1.444  1.00  1.22           H  
ATOM    330 2HE  MET A  24       9.731   8.777  -2.639  1.00  1.22           H  
ATOM    331 3HE  MET A  24       8.258   9.774  -2.508  1.00  1.22           H  
ATOM    332  N   GLY A  25      12.273   8.205  -7.970  1.00  1.29           N  
ATOM    333  CA  GLY A  25      13.707   8.374  -8.175  1.00  1.29           C  
ATOM    334  C   GLY A  25      14.571   7.727  -7.098  1.00  1.29           C  
ATOM    335  O   GLY A  25      15.737   8.093  -6.931  1.00  1.29           O  
ATOM    336  H   GLY A  25      11.818   7.447  -8.478  1.00  1.29           H  
ATOM    337 1HA  GLY A  25      13.968   7.946  -9.143  1.00  1.29           H  
ATOM    338 2HA  GLY A  25      13.935   9.436  -8.233  1.00  1.29           H  
ATOM    339  N   LYS A  26      14.002   6.789  -6.349  1.00  1.34           N  
ATOM    340  CA  LYS A  26      14.728   6.131  -5.275  1.00  1.34           C  
ATOM    341  C   LYS A  26      15.305   4.805  -5.773  1.00  1.34           C  
ATOM    342  O   LYS A  26      14.938   4.328  -6.847  1.00  1.34           O  
ATOM    343  CB  LYS A  26      13.796   5.958  -4.088  1.00  1.34           C  
ATOM    344  CG  LYS A  26      13.151   7.285  -3.642  1.00  1.34           C  
ATOM    345  CD  LYS A  26      14.191   8.240  -3.081  1.00  1.34           C  
ATOM    346  CE  LYS A  26      13.568   9.549  -2.589  1.00  1.34           C  
ATOM    347  NZ  LYS A  26      13.186  10.460  -3.726  1.00  1.34           N  
ATOM    348  H   LYS A  26      13.034   6.512  -6.511  1.00  1.34           H  
ATOM    349  HA  LYS A  26      15.561   6.763  -4.968  1.00  1.34           H  
ATOM    350 1HB  LYS A  26      13.022   5.253  -4.330  1.00  1.34           H  
ATOM    351 2HB  LYS A  26      14.337   5.567  -3.247  1.00  1.34           H  
ATOM    352 1HG  LYS A  26      12.667   7.751  -4.503  1.00  1.34           H  
ATOM    353 2HG  LYS A  26      12.390   7.093  -2.892  1.00  1.34           H  
ATOM    354 1HD  LYS A  26      14.701   7.753  -2.252  1.00  1.34           H  
ATOM    355 2HD  LYS A  26      14.927   8.465  -3.856  1.00  1.34           H  
ATOM    356 1HE  LYS A  26      12.674   9.319  -2.007  1.00  1.34           H  
ATOM    357 2HE  LYS A  26      14.284  10.065  -1.949  1.00  1.34           H  
ATOM    358 1HZ  LYS A  26      12.781  11.308  -3.362  1.00  1.34           H  
ATOM    359 2HZ  LYS A  26      14.006  10.689  -4.272  1.00  1.34           H  
ATOM    360 3HZ  LYS A  26      12.505  10.003  -4.343  1.00  1.34           H  
ATOM    361  N   ALA A  27      16.265   4.240  -5.035  1.00  1.38           N  
ATOM    362  CA  ALA A  27      16.895   2.966  -5.403  1.00  1.38           C  
ATOM    363  C   ALA A  27      15.897   1.820  -5.431  1.00  1.38           C  
ATOM    364  O   ALA A  27      15.994   0.902  -6.248  1.00  1.38           O  
ATOM    365  CB  ALA A  27      18.004   2.635  -4.433  1.00  1.38           C  
ATOM    366  H   ALA A  27      16.519   4.655  -4.141  1.00  1.38           H  
ATOM    367  HA  ALA A  27      17.312   3.073  -6.404  1.00  1.38           H  
ATOM    368 1HB  ALA A  27      18.466   1.711  -4.725  1.00  1.38           H  
ATOM    369 2HB  ALA A  27      18.742   3.429  -4.439  1.00  1.38           H  
ATOM    370 3HB  ALA A  27      17.600   2.524  -3.435  1.00  1.38           H  
ATOM    371  N   GLY A  28      14.940   1.881  -4.518  1.00  1.40           N  
ATOM    372  CA  GLY A  28      13.916   0.853  -4.400  1.00  1.40           C  
ATOM    373  C   GLY A  28      13.103   1.075  -3.145  1.00  1.40           C  
ATOM    374  O   GLY A  28      13.085   2.180  -2.606  1.00  1.40           O  
ATOM    375  H   GLY A  28      14.968   2.664  -3.866  1.00  1.40           H  
ATOM    376 1HA  GLY A  28      13.264   0.883  -5.273  1.00  1.40           H  
ATOM    377 2HA  GLY A  28      14.384  -0.129  -4.373  1.00  1.40           H  
ATOM    378  N   GLY A  29      12.423   0.040  -2.677  1.00  1.43           N  
ATOM    379  CA  GLY A  29      11.573   0.196  -1.506  1.00  1.43           C  
ATOM    380  C   GLY A  29      10.930  -1.107  -1.075  1.00  1.43           C  
ATOM    381  O   GLY A  29      11.121  -2.154  -1.698  1.00  1.43           O  
ATOM    382  H   GLY A  29      12.478  -0.855  -3.142  1.00  1.43           H  
ATOM    383 1HA  GLY A  29      12.157   0.601  -0.680  1.00  1.43           H  
ATOM    384 2HA  GLY A  29      10.790   0.920  -1.720  1.00  1.43           H  
ATOM    385  N   ARG A  30      10.179  -1.024   0.012  1.00  1.46           N  
ATOM    386  CA  ARG A  30       9.526  -2.172   0.633  1.00  1.46           C  
ATOM    387  C   ARG A  30       8.366  -1.711   1.477  1.00  1.46           C  
ATOM    388  O   ARG A  30       8.270  -0.525   1.804  1.00  1.46           O  
ATOM    389  CB  ARG A  30      10.488  -2.899   1.566  1.00  1.46           C  
ATOM    390  CG  ARG A  30      10.758  -2.126   2.887  1.00  1.46           C  
ATOM    391  CD  ARG A  30      11.807  -1.052   2.749  1.00  1.46           C  
ATOM    392  NE  ARG A  30      12.224  -0.537   4.059  1.00  1.46           N  
ATOM    393  CZ  ARG A  30      13.028   0.529   4.276  1.00  1.46           C  
ATOM    394  NH1 ARG A  30      13.549   1.215   3.281  1.00  1.46           N  
ATOM    395  NH2 ARG A  30      13.283   0.874   5.521  1.00  1.46           N  
ATOM    396  H   ARG A  30      10.085  -0.100   0.441  1.00  1.46           H  
ATOM    397  HA  ARG A  30       9.160  -2.848  -0.143  1.00  1.46           H  
ATOM    398 1HB  ARG A  30      10.072  -3.872   1.831  1.00  1.46           H  
ATOM    399 2HB  ARG A  30      11.439  -3.068   1.064  1.00  1.46           H  
ATOM    400 1HG  ARG A  30       9.838  -1.643   3.215  1.00  1.46           H  
ATOM    401 2HG  ARG A  30      11.083  -2.825   3.660  1.00  1.46           H  
ATOM    402 1HD  ARG A  30      12.683  -1.453   2.242  1.00  1.46           H  
ATOM    403 2HD  ARG A  30      11.402  -0.222   2.173  1.00  1.46           H  
ATOM    404  HE  ARG A  30      11.859  -1.000   4.905  1.00  1.46           H  
ATOM    405 1HH1 ARG A  30      13.351   0.948   2.329  1.00  1.46           H  
ATOM    406 2HH1 ARG A  30      14.152   2.003   3.483  1.00  1.46           H  
ATOM    407 1HH2 ARG A  30      12.850   0.321   6.279  1.00  1.46           H  
ATOM    408 2HH2 ARG A  30      13.873   1.662   5.724  1.00  1.46           H  
ATOM    409  N   CYS A  31       7.500  -2.630   1.867  1.00  1.50           N  
ATOM    410  CA  CYS A  31       6.479  -2.214   2.807  1.00  1.50           C  
ATOM    411  C   CYS A  31       6.893  -2.677   4.208  1.00  1.50           C  
ATOM    412  O   CYS A  31       7.465  -3.759   4.356  1.00  1.50           O  
ATOM    413  CB  CYS A  31       5.158  -2.876   2.487  1.00  1.50           C  
ATOM    414  SG  CYS A  31       4.531  -2.633   0.805  1.00  1.50           S  
ATOM    415  H   CYS A  31       7.542  -3.596   1.529  1.00  1.50           H  
ATOM    416  HA  CYS A  31       6.377  -1.135   2.789  1.00  1.50           H  
ATOM    417 1HB  CYS A  31       5.239  -3.946   2.660  1.00  1.50           H  
ATOM    418 2HB  CYS A  31       4.408  -2.494   3.173  1.00  1.50           H  
ATOM    419  N   GLU A  32       6.572  -1.898   5.233  1.00  1.54           N  
ATOM    420  CA  GLU A  32       6.792  -2.318   6.617  1.00  1.54           C  
ATOM    421  C   GLU A  32       5.474  -2.192   7.357  1.00  1.54           C  
ATOM    422  O   GLU A  32       4.989  -1.091   7.610  1.00  1.54           O  
ATOM    423  CB  GLU A  32       7.903  -1.506   7.293  1.00  1.54           C  
ATOM    424  CG  GLU A  32       9.290  -1.692   6.642  1.00  1.54           C  
ATOM    425  CD  GLU A  32      10.409  -0.925   7.303  1.00  1.54           C  
ATOM    426  OE1 GLU A  32      10.172  -0.234   8.261  1.00  1.54           O  
ATOM    427  OE2 GLU A  32      11.518  -1.032   6.818  1.00  1.54           O  
ATOM    428  H   GLU A  32       6.152  -0.991   5.035  1.00  1.54           H  
ATOM    429  HA  GLU A  32       7.086  -3.367   6.630  1.00  1.54           H  
ATOM    430 1HB  GLU A  32       7.634  -0.458   7.298  1.00  1.54           H  
ATOM    431 2HB  GLU A  32       7.986  -1.819   8.334  1.00  1.54           H  
ATOM    432 1HG  GLU A  32       9.538  -2.752   6.650  1.00  1.54           H  
ATOM    433 2HG  GLU A  32       9.225  -1.381   5.602  1.00  1.54           H  
ATOM    434  N   ASN A  33       4.852  -3.332   7.633  1.00  1.56           N  
ATOM    435  CA  ASN A  33       3.522  -3.393   8.243  1.00  1.56           C  
ATOM    436  C   ASN A  33       2.500  -2.655   7.374  1.00  1.56           C  
ATOM    437  O   ASN A  33       1.504  -2.138   7.875  1.00  1.56           O  
ATOM    438  CB  ASN A  33       3.540  -2.813   9.651  1.00  1.56           C  
ATOM    439  CG  ASN A  33       4.462  -3.566  10.575  1.00  1.56           C  
ATOM    440  OD1 ASN A  33       4.567  -4.797  10.504  1.00  1.56           O  
ATOM    441  ND2 ASN A  33       5.138  -2.849  11.436  1.00  1.56           N  
ATOM    442  H   ASN A  33       5.321  -4.199   7.407  1.00  1.56           H  
ATOM    443  HA  ASN A  33       3.211  -4.437   8.299  1.00  1.56           H  
ATOM    444 1HB  ASN A  33       3.827  -1.764   9.639  1.00  1.56           H  
ATOM    445 2HB  ASN A  33       2.531  -2.857  10.062  1.00  1.56           H  
ATOM    446 1HD2 ASN A  33       5.767  -3.294  12.074  1.00  1.56           H  
ATOM    447 2HD2 ASN A  33       5.027  -1.856  11.456  1.00  1.56           H  
ATOM    448  N   GLY A  34       2.748  -2.653   6.062  1.00  1.55           N  
ATOM    449  CA  GLY A  34       1.920  -2.003   5.050  1.00  1.55           C  
ATOM    450  C   GLY A  34       2.322  -0.545   4.759  1.00  1.55           C  
ATOM    451  O   GLY A  34       1.800   0.065   3.832  1.00  1.55           O  
ATOM    452  H   GLY A  34       3.585  -3.125   5.756  1.00  1.55           H  
ATOM    453 1HA  GLY A  34       1.993  -2.580   4.127  1.00  1.55           H  
ATOM    454 2HA  GLY A  34       0.884  -2.047   5.336  1.00  1.55           H  
ATOM    455  N   ILE A  35       3.242   0.033   5.529  1.00  1.48           N  
ATOM    456  CA  ILE A  35       3.639   1.409   5.238  1.00  1.48           C  
ATOM    457  C   ILE A  35       4.714   1.367   4.176  1.00  1.48           C  
ATOM    458  O   ILE A  35       5.646   0.580   4.280  1.00  1.48           O  
ATOM    459  CB  ILE A  35       4.223   2.156   6.461  1.00  1.48           C  
ATOM    460  CG1 ILE A  35       3.209   2.268   7.553  1.00  1.48           C  
ATOM    461  CG2 ILE A  35       4.679   3.582   6.055  1.00  1.48           C  
ATOM    462  CD1 ILE A  35       3.790   2.767   8.840  1.00  1.48           C  
ATOM    463  H   ILE A  35       3.676  -0.455   6.310  1.00  1.48           H  
ATOM    464  HA  ILE A  35       2.779   1.963   4.862  1.00  1.48           H  
ATOM    465  HB  ILE A  35       5.072   1.595   6.854  1.00  1.48           H  
ATOM    466 1HG1 ILE A  35       2.437   2.958   7.244  1.00  1.48           H  
ATOM    467 2HG1 ILE A  35       2.763   1.292   7.720  1.00  1.48           H  
ATOM    468 1HG2 ILE A  35       5.089   4.086   6.925  1.00  1.48           H  
ATOM    469 2HG2 ILE A  35       5.443   3.538   5.286  1.00  1.48           H  
ATOM    470 3HG2 ILE A  35       3.826   4.146   5.681  1.00  1.48           H  
ATOM    471 1HD1 ILE A  35       3.011   2.843   9.588  1.00  1.48           H  
ATOM    472 2HD1 ILE A  35       4.563   2.078   9.180  1.00  1.48           H  
ATOM    473 3HD1 ILE A  35       4.225   3.754   8.676  1.00  1.48           H  
ATOM    474  N   CYS A  36       4.587   2.151   3.129  1.00  1.38           N  
ATOM    475  CA  CYS A  36       5.651   2.159   2.132  1.00  1.38           C  
ATOM    476  C   CYS A  36       6.849   3.008   2.524  1.00  1.38           C  
ATOM    477  O   CYS A  36       6.701   4.174   2.885  1.00  1.38           O  
ATOM    478  CB  CYS A  36       5.156   2.625   0.785  1.00  1.38           C  
ATOM    479  SG  CYS A  36       6.512   2.822  -0.421  1.00  1.38           S  
ATOM    480  H   CYS A  36       3.787   2.760   3.046  1.00  1.38           H  
ATOM    481  HA  CYS A  36       6.006   1.138   2.012  1.00  1.38           H  
ATOM    482 1HB  CYS A  36       4.503   1.910   0.406  1.00  1.38           H  
ATOM    483 2HB  CYS A  36       4.572   3.500   0.870  1.00  1.38           H  
ATOM    484  N   LEU A  37       8.024   2.381   2.523  1.00  1.27           N  
ATOM    485  CA  LEU A  37       9.273   3.061   2.829  1.00  1.27           C  
ATOM    486  C   LEU A  37      10.244   2.916   1.667  1.00  1.27           C  
ATOM    487  O   LEU A  37      10.319   1.858   1.029  1.00  1.27           O  
ATOM    488  CB  LEU A  37       9.908   2.514   4.111  1.00  1.27           C  
ATOM    489  CG  LEU A  37       9.215   2.886   5.409  1.00  1.27           C  
ATOM    490  CD1 LEU A  37       8.167   1.907   5.703  1.00  1.27           C  
ATOM    491  CD2 LEU A  37      10.239   2.934   6.515  1.00  1.27           C  
ATOM    492  H   LEU A  37       8.050   1.396   2.260  1.00  1.27           H  
ATOM    493  HA  LEU A  37       9.067   4.116   2.967  1.00  1.27           H  
ATOM    494 1HB  LEU A  37       9.926   1.423   4.050  1.00  1.27           H  
ATOM    495 2HB  LEU A  37      10.934   2.873   4.168  1.00  1.27           H  
ATOM    496  HG  LEU A  37       8.728   3.843   5.301  1.00  1.27           H  
ATOM    497 1HD1 LEU A  37       7.658   2.165   6.630  1.00  1.27           H  
ATOM    498 2HD1 LEU A  37       7.477   1.899   4.915  1.00  1.27           H  
ATOM    499 3HD1 LEU A  37       8.619   0.941   5.792  1.00  1.27           H  
ATOM    500 1HD2 LEU A  37       9.749   3.201   7.451  1.00  1.27           H  
ATOM    501 2HD2 LEU A  37      10.704   1.952   6.619  1.00  1.27           H  
ATOM    502 3HD2 LEU A  37      11.004   3.671   6.280  1.00  1.27           H  
ATOM    503  N   CYS A  38      11.000   3.971   1.393  1.00  1.20           N  
ATOM    504  CA  CYS A  38      11.931   3.928   0.276  1.00  1.20           C  
ATOM    505  C   CYS A  38      13.387   3.825   0.681  1.00  1.20           C  
ATOM    506  O   CYS A  38      13.783   4.250   1.768  1.00  1.20           O  
ATOM    507  CB  CYS A  38      11.759   5.163  -0.601  1.00  1.20           C  
ATOM    508  SG  CYS A  38      10.114   5.365  -1.346  1.00  1.20           S  
ATOM    509  H   CYS A  38      10.908   4.814   1.942  1.00  1.20           H  
ATOM    510  HA  CYS A  38      11.716   3.048  -0.320  1.00  1.20           H  
ATOM    511 1HB  CYS A  38      11.979   6.056  -0.021  1.00  1.20           H  
ATOM    512 2HB  CYS A  38      12.488   5.113  -1.408  1.00  1.20           H  
ATOM    513  N   ARG A  39      14.176   3.254  -0.221  1.00  1.18           N  
ATOM    514  CA  ARG A  39      15.619   3.128  -0.099  1.00  1.18           C  
ATOM    515  C   ARG A  39      16.320   4.053  -1.099  1.00  1.18           C  
ATOM    516  O   ARG A  39      15.966   4.098  -2.284  1.00  1.18           O  
ATOM    517  CB  ARG A  39      16.049   1.685  -0.328  1.00  1.18           C  
ATOM    518  CG  ARG A  39      17.538   1.441  -0.191  1.00  1.18           C  
ATOM    519  CD  ARG A  39      17.905   0.003  -0.332  1.00  1.18           C  
ATOM    520  NE  ARG A  39      19.359  -0.204  -0.254  1.00  1.18           N  
ATOM    521  CZ  ARG A  39      19.964  -1.402  -0.352  1.00  1.18           C  
ATOM    522  NH1 ARG A  39      19.246  -2.491  -0.516  1.00  1.18           N  
ATOM    523  NH2 ARG A  39      21.273  -1.483  -0.286  1.00  1.18           N  
ATOM    524  H   ARG A  39      13.737   2.903  -1.068  1.00  1.18           H  
ATOM    525  HA  ARG A  39      15.911   3.421   0.910  1.00  1.18           H  
ATOM    526 1HB  ARG A  39      15.534   1.033   0.373  1.00  1.18           H  
ATOM    527 2HB  ARG A  39      15.759   1.380  -1.337  1.00  1.18           H  
ATOM    528 1HG  ARG A  39      18.032   1.980  -0.976  1.00  1.18           H  
ATOM    529 2HG  ARG A  39      17.892   1.799   0.774  1.00  1.18           H  
ATOM    530 1HD  ARG A  39      17.433  -0.579   0.457  1.00  1.18           H  
ATOM    531 2HD  ARG A  39      17.568  -0.353  -1.304  1.00  1.18           H  
ATOM    532  HE  ARG A  39      19.959   0.627  -0.146  1.00  1.18           H  
ATOM    533 1HH1 ARG A  39      18.240  -2.424  -0.570  1.00  1.18           H  
ATOM    534 2HH1 ARG A  39      19.698  -3.389  -0.589  1.00  1.18           H  
ATOM    535 1HH2 ARG A  39      21.822  -0.640  -0.162  1.00  1.18           H  
ATOM    536 2HH2 ARG A  39      21.727  -2.378  -0.357  1.00  1.18           H  
ATOM    537  N   LYS A  40      17.324   4.788  -0.628  1.00  1.22           N  
ATOM    538  CA  LYS A  40      18.083   5.681  -1.506  1.00  1.22           C  
ATOM    539  C   LYS A  40      19.334   5.038  -2.112  1.00  1.22           C  
ATOM    540  O   LYS A  40      19.835   5.506  -3.134  1.00  1.22           O  
ATOM    541  CB  LYS A  40      18.501   6.930  -0.740  1.00  1.22           C  
ATOM    542  CG  LYS A  40      17.350   7.832  -0.314  1.00  1.22           C  
ATOM    543  CD  LYS A  40      17.861   9.053   0.445  1.00  1.22           C  
ATOM    544  CE  LYS A  40      16.723   9.971   0.867  1.00  1.22           C  
ATOM    545  NZ  LYS A  40      17.218  11.150   1.632  1.00  1.22           N  
ATOM    546  H   LYS A  40      17.561   4.735   0.353  1.00  1.22           H  
ATOM    547  HA  LYS A  40      17.435   5.981  -2.330  1.00  1.22           H  
ATOM    548 1HB  LYS A  40      19.050   6.637   0.156  1.00  1.22           H  
ATOM    549 2HB  LYS A  40      19.180   7.520  -1.356  1.00  1.22           H  
ATOM    550 1HG  LYS A  40      16.819   8.172  -1.199  1.00  1.22           H  
ATOM    551 2HG  LYS A  40      16.657   7.276   0.317  1.00  1.22           H  
ATOM    552 1HD  LYS A  40      18.401   8.727   1.335  1.00  1.22           H  
ATOM    553 2HD  LYS A  40      18.548   9.613  -0.190  1.00  1.22           H  
ATOM    554 1HE  LYS A  40      16.199  10.321  -0.021  1.00  1.22           H  
ATOM    555 2HE  LYS A  40      16.026   9.413   1.491  1.00  1.22           H  
ATOM    556 1HZ  LYS A  40      16.438  11.735   1.895  1.00  1.22           H  
ATOM    557 2HZ  LYS A  40      17.697  10.835   2.464  1.00  1.22           H  
ATOM    558 3HZ  LYS A  40      17.857  11.681   1.057  1.00  1.22           H  
ATOM    559  N   THR A  41      19.827   3.978  -1.473  1.00  1.31           N  
ATOM    560  CA  THR A  41      21.077   3.321  -1.861  1.00  1.31           C  
ATOM    561  C   THR A  41      20.913   1.969  -2.538  1.00  1.31           C  
ATOM    562  O   THR A  41      19.862   1.339  -2.458  1.00  1.31           O  
ATOM    563  CB  THR A  41      21.958   3.114  -0.617  1.00  1.31           C  
ATOM    564  OG1 THR A  41      21.285   2.236   0.327  1.00  1.31           O  
ATOM    565  CG2 THR A  41      22.241   4.434   0.044  1.00  1.31           C  
ATOM    566  H   THR A  41      19.331   3.645  -0.665  1.00  1.31           H  
ATOM    567  HA  THR A  41      21.607   3.977  -2.555  1.00  1.31           H  
ATOM    568  HB  THR A  41      22.903   2.660  -0.916  1.00  1.31           H  
ATOM    569  HG1 THR A  41      21.745   2.266   1.176  1.00  1.31           H  
ATOM    570 1HG2 THR A  41      22.872   4.277   0.916  1.00  1.31           H  
ATOM    571 2HG2 THR A  41      22.756   5.087  -0.667  1.00  1.31           H  
ATOM    572 3HG2 THR A  41      21.307   4.899   0.351  1.00  1.31           H  
ATOM    573  N   THR A  42      22.003   1.503  -3.134  1.00  1.46           N  
ATOM    574  CA  THR A  42      22.085   0.189  -3.764  1.00  1.46           C  
ATOM    575  C   THR A  42      23.270  -0.589  -3.225  1.00  1.46           C  
ATOM    576  O   THR A  42      24.160  -0.022  -2.592  1.00  1.46           O  
ATOM    577  CB  THR A  42      22.241   0.305  -5.303  1.00  1.46           C  
ATOM    578  OG1 THR A  42      23.494   0.976  -5.636  1.00  1.46           O  
ATOM    579  CG2 THR A  42      21.090   1.082  -5.897  1.00  1.46           C  
ATOM    580  H   THR A  42      22.811   2.111  -3.157  1.00  1.46           H  
ATOM    581  HA  THR A  42      21.175  -0.368  -3.539  1.00  1.46           H  
ATOM    582  HB  THR A  42      22.251  -0.692  -5.738  1.00  1.46           H  
ATOM    583  HG1 THR A  42      23.455   1.279  -6.555  1.00  1.46           H  
ATOM    584 1HG2 THR A  42      21.208   1.143  -6.977  1.00  1.46           H  
ATOM    585 2HG2 THR A  42      20.164   0.564  -5.665  1.00  1.46           H  
ATOM    586 3HG2 THR A  42      21.064   2.088  -5.481  1.00  1.46           H  
ATOM    587  N   PHE A  43      23.326  -1.885  -3.531  1.00  1.64           N  
ATOM    588  CA  PHE A  43      24.486  -2.678  -3.143  1.00  1.64           C  
ATOM    589  C   PHE A  43      25.764  -2.087  -3.681  1.00  1.64           C  
ATOM    590  O   PHE A  43      26.731  -1.918  -2.941  1.00  1.64           O  
ATOM    591  CB  PHE A  43      24.409  -4.109  -3.656  1.00  1.64           C  
ATOM    592  CG  PHE A  43      25.718  -4.871  -3.422  1.00  1.64           C  
ATOM    593  CD1 PHE A  43      26.027  -5.431  -2.192  1.00  1.64           C  
ATOM    594  CD2 PHE A  43      26.651  -4.999  -4.456  1.00  1.64           C  
ATOM    595  CE1 PHE A  43      27.228  -6.106  -2.005  1.00  1.64           C  
ATOM    596  CE2 PHE A  43      27.842  -5.667  -4.265  1.00  1.64           C  
ATOM    597  CZ  PHE A  43      28.126  -6.222  -3.044  1.00  1.64           C  
ATOM    598  H   PHE A  43      22.565  -2.315  -4.039  1.00  1.64           H  
ATOM    599  HA  PHE A  43      24.548  -2.692  -2.053  1.00  1.64           H  
ATOM    600 1HB  PHE A  43      23.606  -4.642  -3.151  1.00  1.64           H  
ATOM    601 2HB  PHE A  43      24.195  -4.113  -4.723  1.00  1.64           H  
ATOM    602  HD1 PHE A  43      25.318  -5.338  -1.370  1.00  1.64           H  
ATOM    603  HD2 PHE A  43      26.429  -4.560  -5.428  1.00  1.64           H  
ATOM    604  HE1 PHE A  43      27.461  -6.545  -1.036  1.00  1.64           H  
ATOM    605  HE2 PHE A  43      28.558  -5.756  -5.082  1.00  1.64           H  
ATOM    606  HZ  PHE A  43      29.066  -6.752  -2.898  1.00  1.64           H  
ATOM    607  N   LYS A  44      25.775  -1.788  -4.980  1.00  1.82           N  
ATOM    608  CA  LYS A  44      26.984  -1.294  -5.607  1.00  1.82           C  
ATOM    609  C   LYS A  44      27.407   0.022  -4.978  1.00  1.82           C  
ATOM    610  O   LYS A  44      28.586   0.216  -4.691  1.00  1.82           O  
ATOM    611  CB  LYS A  44      26.778  -1.106  -7.108  1.00  1.82           C  
ATOM    612  CG  LYS A  44      28.035  -0.653  -7.874  1.00  1.82           C  
ATOM    613  CD  LYS A  44      29.104  -1.759  -7.894  1.00  1.82           C  
ATOM    614  CE  LYS A  44      30.184  -1.503  -8.980  1.00  1.82           C  
ATOM    615  NZ  LYS A  44      31.111  -0.363  -8.648  1.00  1.82           N  
ATOM    616  H   LYS A  44      24.941  -1.921  -5.529  1.00  1.82           H  
ATOM    617  HA  LYS A  44      27.782  -2.020  -5.448  1.00  1.82           H  
ATOM    618 1HB  LYS A  44      26.433  -2.041  -7.547  1.00  1.82           H  
ATOM    619 2HB  LYS A  44      26.001  -0.359  -7.273  1.00  1.82           H  
ATOM    620 1HG  LYS A  44      27.773  -0.390  -8.897  1.00  1.82           H  
ATOM    621 2HG  LYS A  44      28.464   0.231  -7.387  1.00  1.82           H  
ATOM    622 1HD  LYS A  44      29.601  -1.790  -6.918  1.00  1.82           H  
ATOM    623 2HD  LYS A  44      28.635  -2.723  -8.075  1.00  1.82           H  
ATOM    624 1HE  LYS A  44      30.776  -2.407  -9.110  1.00  1.82           H  
ATOM    625 2HE  LYS A  44      29.678  -1.274  -9.916  1.00  1.82           H  
ATOM    626 1HZ  LYS A  44      31.780  -0.238  -9.375  1.00  1.82           H  
ATOM    627 2HZ  LYS A  44      30.630   0.529  -8.494  1.00  1.82           H  
ATOM    628 3HZ  LYS A  44      31.612  -0.536  -7.774  1.00  1.82           H  
ATOM    629  N   GLU A  45      26.456   0.925  -4.708  1.00  1.99           N  
ATOM    630  CA  GLU A  45      26.856   2.187  -4.094  1.00  1.99           C  
ATOM    631  C   GLU A  45      27.546   1.958  -2.760  1.00  1.99           C  
ATOM    632  O   GLU A  45      28.620   2.508  -2.491  1.00  1.99           O  
ATOM    633  CB  GLU A  45      25.649   3.100  -3.869  1.00  1.99           C  
ATOM    634  CG  GLU A  45      25.989   4.419  -3.186  1.00  1.99           C  
ATOM    635  CD  GLU A  45      24.802   5.320  -2.980  1.00  1.99           C  
ATOM    636  OE1 GLU A  45      23.772   5.062  -3.544  1.00  1.99           O  
ATOM    637  OE2 GLU A  45      24.931   6.265  -2.225  1.00  1.99           O  
ATOM    638  H   GLU A  45      25.471   0.756  -4.933  1.00  1.99           H  
ATOM    639  HA  GLU A  45      27.562   2.685  -4.761  1.00  1.99           H  
ATOM    640 1HB  GLU A  45      25.173   3.318  -4.824  1.00  1.99           H  
ATOM    641 2HB  GLU A  45      24.915   2.579  -3.250  1.00  1.99           H  
ATOM    642 1HG  GLU A  45      26.425   4.190  -2.213  1.00  1.99           H  
ATOM    643 2HG  GLU A  45      26.739   4.939  -3.778  1.00  1.99           H  
ATOM    644  N   LEU A  46      26.935   1.130  -1.921  1.00  2.14           N  
ATOM    645  CA  LEU A  46      27.493   0.895  -0.609  1.00  2.14           C  
ATOM    646  C   LEU A  46      28.829   0.185  -0.709  1.00  2.14           C  
ATOM    647  O   LEU A  46      29.777   0.530  -0.002  1.00  2.14           O  
ATOM    648  CB  LEU A  46      26.502   0.077   0.206  1.00  2.14           C  
ATOM    649  CG  LEU A  46      25.220   0.821   0.547  1.00  2.14           C  
ATOM    650  CD1 LEU A  46      24.253  -0.132   1.196  1.00  2.14           C  
ATOM    651  CD2 LEU A  46      25.546   1.998   1.446  1.00  2.14           C  
ATOM    652  H   LEU A  46      26.060   0.677  -2.194  1.00  2.14           H  
ATOM    653  HA  LEU A  46      27.646   1.856  -0.123  1.00  2.14           H  
ATOM    654 1HB  LEU A  46      26.231  -0.811  -0.372  1.00  2.14           H  
ATOM    655 2HB  LEU A  46      26.976  -0.235   1.127  1.00  2.14           H  
ATOM    656  HG  LEU A  46      24.762   1.187  -0.372  1.00  2.14           H  
ATOM    657 1HD1 LEU A  46      23.325   0.390   1.426  1.00  2.14           H  
ATOM    658 2HD1 LEU A  46      24.052  -0.951   0.507  1.00  2.14           H  
ATOM    659 3HD1 LEU A  46      24.686  -0.523   2.111  1.00  2.14           H  
ATOM    660 1HD2 LEU A  46      24.631   2.538   1.684  1.00  2.14           H  
ATOM    661 2HD2 LEU A  46      26.005   1.637   2.367  1.00  2.14           H  
ATOM    662 3HD2 LEU A  46      26.238   2.665   0.931  1.00  2.14           H  
ATOM    663  N   TRP A  47      28.924  -0.767  -1.630  1.00  2.29           N  
ATOM    664  CA  TRP A  47      30.137  -1.530  -1.836  1.00  2.29           C  
ATOM    665  C   TRP A  47      31.274  -0.575  -2.181  1.00  2.29           C  
ATOM    666  O   TRP A  47      32.320  -0.591  -1.528  1.00  2.29           O  
ATOM    667  CB  TRP A  47      29.901  -2.553  -2.946  1.00  2.29           C  
ATOM    668  CG  TRP A  47      31.008  -3.492  -3.211  1.00  2.29           C  
ATOM    669  CD1 TRP A  47      31.884  -3.466  -4.248  1.00  2.29           C  
ATOM    670  CD2 TRP A  47      31.353  -4.649  -2.418  1.00  2.29           C  
ATOM    671  NE1 TRP A  47      32.750  -4.535  -4.160  1.00  2.29           N  
ATOM    672  CE2 TRP A  47      32.433  -5.268  -3.046  1.00  2.29           C  
ATOM    673  CE3 TRP A  47      30.833  -5.203  -1.243  1.00  2.29           C  
ATOM    674  CZ2 TRP A  47      33.002  -6.421  -2.547  1.00  2.29           C  
ATOM    675  CZ3 TRP A  47      31.402  -6.360  -0.743  1.00  2.29           C  
ATOM    676  CH2 TRP A  47      32.458  -6.955  -1.380  1.00  2.29           C  
ATOM    677  H   TRP A  47      28.112  -1.000  -2.196  1.00  2.29           H  
ATOM    678  HA  TRP A  47      30.383  -2.054  -0.914  1.00  2.29           H  
ATOM    679 1HB  TRP A  47      29.011  -3.137  -2.708  1.00  2.29           H  
ATOM    680 2HB  TRP A  47      29.692  -2.024  -3.871  1.00  2.29           H  
ATOM    681  HD1 TRP A  47      31.894  -2.709  -5.036  1.00  2.29           H  
ATOM    682  HE1 TRP A  47      33.495  -4.742  -4.809  1.00  2.29           H  
ATOM    683  HE3 TRP A  47      29.988  -4.733  -0.739  1.00  2.29           H  
ATOM    684  HZ2 TRP A  47      33.846  -6.908  -3.036  1.00  2.29           H  
ATOM    685  HZ3 TRP A  47      30.988  -6.787   0.169  1.00  2.29           H  
ATOM    686  HH2 TRP A  47      32.884  -7.866  -0.959  1.00  2.29           H  
ATOM    687  N   ASP A  48      31.046   0.299  -3.173  1.00  2.44           N  
ATOM    688  CA  ASP A  48      32.061   1.256  -3.604  1.00  2.44           C  
ATOM    689  C   ASP A  48      32.488   2.196  -2.476  1.00  2.44           C  
ATOM    690  O   ASP A  48      33.664   2.545  -2.367  1.00  2.44           O  
ATOM    691  CB  ASP A  48      31.554   2.081  -4.799  1.00  2.44           C  
ATOM    692  CG  ASP A  48      31.506   1.296  -6.137  1.00  2.44           C  
ATOM    693  OD1 ASP A  48      32.080   0.227  -6.226  1.00  2.44           O  
ATOM    694  OD2 ASP A  48      30.906   1.760  -7.102  1.00  2.44           O  
ATOM    695  H   ASP A  48      30.146   0.283  -3.654  1.00  2.44           H  
ATOM    696  HA  ASP A  48      32.940   0.694  -3.920  1.00  2.44           H  
ATOM    697 1HB  ASP A  48      30.539   2.433  -4.574  1.00  2.44           H  
ATOM    698 2HB  ASP A  48      32.182   2.960  -4.924  1.00  2.44           H  
ATOM    699  N   LYS A  49      31.548   2.607  -1.623  1.00  2.61           N  
ATOM    700  CA  LYS A  49      31.904   3.475  -0.505  1.00  2.61           C  
ATOM    701  C   LYS A  49      32.742   2.741   0.548  1.00  2.61           C  
ATOM    702  O   LYS A  49      33.644   3.326   1.153  1.00  2.61           O  
ATOM    703  CB  LYS A  49      30.652   4.068   0.144  1.00  2.61           C  
ATOM    704  CG  LYS A  49      29.938   5.116  -0.706  1.00  2.61           C  
ATOM    705  CD  LYS A  49      28.698   5.648  -0.006  1.00  2.61           C  
ATOM    706  CE  LYS A  49      27.988   6.687  -0.857  1.00  2.61           C  
ATOM    707  NZ  LYS A  49      26.752   7.187  -0.202  1.00  2.61           N  
ATOM    708  H   LYS A  49      30.573   2.332  -1.762  1.00  2.61           H  
ATOM    709  HA  LYS A  49      32.506   4.296  -0.892  1.00  2.61           H  
ATOM    710 1HB  LYS A  49      29.939   3.262   0.342  1.00  2.61           H  
ATOM    711 2HB  LYS A  49      30.914   4.517   1.099  1.00  2.61           H  
ATOM    712 1HG  LYS A  49      30.617   5.943  -0.908  1.00  2.61           H  
ATOM    713 2HG  LYS A  49      29.644   4.671  -1.656  1.00  2.61           H  
ATOM    714 1HD  LYS A  49      28.010   4.818   0.176  1.00  2.61           H  
ATOM    715 2HD  LYS A  49      28.972   6.091   0.949  1.00  2.61           H  
ATOM    716 1HE  LYS A  49      28.655   7.525  -1.042  1.00  2.61           H  
ATOM    717 2HE  LYS A  49      27.725   6.236  -1.805  1.00  2.61           H  
ATOM    718 1HZ  LYS A  49      26.295   7.861  -0.809  1.00  2.61           H  
ATOM    719 2HZ  LYS A  49      26.122   6.407  -0.032  1.00  2.61           H  
ATOM    720 3HZ  LYS A  49      26.983   7.623   0.675  1.00  2.61           H  
ATOM    721  N   ARG A  50      32.433   1.463   0.776  1.00  2.78           N  
ATOM    722  CA  ARG A  50      33.113   0.651   1.783  1.00  2.78           C  
ATOM    723  C   ARG A  50      34.524   0.192   1.389  1.00  2.78           C  
ATOM    724  O   ARG A  50      35.406   0.154   2.252  1.00  2.78           O  
ATOM    725  CB  ARG A  50      32.243  -0.552   2.105  1.00  2.78           C  
ATOM    726  CG  ARG A  50      30.961  -0.189   2.857  1.00  2.78           C  
ATOM    727  CD  ARG A  50      30.020  -1.327   2.974  1.00  2.78           C  
ATOM    728  NE  ARG A  50      28.785  -0.926   3.650  1.00  2.78           N  
ATOM    729  CZ  ARG A  50      27.650  -1.652   3.682  1.00  2.78           C  
ATOM    730  NH1 ARG A  50      27.596  -2.818   3.079  1.00  2.78           N  
ATOM    731  NH2 ARG A  50      26.589  -1.189   4.319  1.00  2.78           N  
ATOM    732  H   ARG A  50      31.663   1.042   0.253  1.00  2.78           H  
ATOM    733  HA  ARG A  50      33.197   1.253   2.687  1.00  2.78           H  
ATOM    734 1HB  ARG A  50      31.964  -1.057   1.177  1.00  2.78           H  
ATOM    735 2HB  ARG A  50      32.798  -1.258   2.712  1.00  2.78           H  
ATOM    736 1HG  ARG A  50      31.224   0.130   3.864  1.00  2.78           H  
ATOM    737 2HG  ARG A  50      30.457   0.628   2.350  1.00  2.78           H  
ATOM    738 1HD  ARG A  50      29.763  -1.683   1.974  1.00  2.78           H  
ATOM    739 2HD  ARG A  50      30.480  -2.133   3.544  1.00  2.78           H  
ATOM    740  HE  ARG A  50      28.783  -0.033   4.126  1.00  2.78           H  
ATOM    741 1HH1 ARG A  50      28.407  -3.172   2.592  1.00  2.78           H  
ATOM    742 2HH1 ARG A  50      26.745  -3.361   3.105  1.00  2.78           H  
ATOM    743 1HH2 ARG A  50      26.629  -0.292   4.783  1.00  2.78           H  
ATOM    744 2HH2 ARG A  50      25.738  -1.732   4.343  1.00  2.78           H  
ATOM    745  N   PHE A  51      34.737  -0.114   0.100  1.00  2.95           N  
ATOM    746  CA  PHE A  51      36.010  -0.623  -0.446  1.00  2.95           C  
ATOM    747  C   PHE A  51      35.840  -1.229  -1.839  1.00  2.95           C  
ATOM    748  O   PHE A  51      36.210  -0.591  -2.826  1.00  2.95           O  
ATOM    749  OXT PHE A  51      35.738  -2.450  -1.932  1.00  2.95           O  
ATOM    750  CB  PHE A  51      36.666  -1.718   0.441  1.00  2.95           C  
ATOM    751  CG  PHE A  51      35.835  -3.003   0.659  1.00  2.95           C  
ATOM    752  CD1 PHE A  51      35.943  -4.077  -0.216  1.00  2.95           C  
ATOM    753  CD2 PHE A  51      34.986  -3.145   1.757  1.00  2.95           C  
ATOM    754  CE1 PHE A  51      35.221  -5.235  -0.007  1.00  2.95           C  
ATOM    755  CE2 PHE A  51      34.264  -4.301   1.960  1.00  2.95           C  
ATOM    756  CZ  PHE A  51      34.381  -5.343   1.078  1.00  2.95           C  
ATOM    757  H   PHE A  51      33.940  -0.042  -0.536  1.00  2.95           H  
ATOM    758  HA  PHE A  51      36.702   0.216  -0.526  1.00  2.95           H  
ATOM    759 1HB  PHE A  51      37.591  -2.023  -0.047  1.00  2.95           H  
ATOM    760 2HB  PHE A  51      36.965  -1.331   1.403  1.00  2.95           H  
ATOM    761  HD1 PHE A  51      36.608  -4.001  -1.076  1.00  2.95           H  
ATOM    762  HD2 PHE A  51      34.900  -2.331   2.469  1.00  2.95           H  
ATOM    763  HE1 PHE A  51      35.317  -6.064  -0.703  1.00  2.95           H  
ATOM    764  HE2 PHE A  51      33.606  -4.389   2.823  1.00  2.95           H  
ATOM    765  HZ  PHE A  51      33.815  -6.257   1.240  1.00  2.95           H  
TER     766
ENDMDL

REMARK ID 637074 MODEL 2 B. _B_AP02331
PFRMAT TS
TARGET B. _B_AP02331
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -1.341   6.219  -1.630  1.00  4.25           N  
ATOM      2  CA  VAL A   1      -1.870   4.880  -1.420  1.00  4.25           C  
ATOM      3  C   VAL A   1      -1.300   4.307  -0.127  1.00  4.25           C  
ATOM      4  O   VAL A   1      -1.761   3.275   0.370  1.00  4.25           O  
ATOM      5  CB  VAL A   1      -1.483   3.954  -2.585  1.00  4.25           C  
ATOM      6  CG1 VAL A   1      -1.967   4.498  -3.885  1.00  4.25           C  
ATOM      7  CG2 VAL A   1      -0.003   3.744  -2.595  1.00  4.25           C  
ATOM      8 1H   VAL A   1      -0.950   6.300  -2.558  1.00  4.25           H  
ATOM      9 2H   VAL A   1      -2.089   6.892  -1.514  1.00  4.25           H  
ATOM     10 3H   VAL A   1      -0.627   6.390  -0.939  1.00  4.25           H  
ATOM     11  HA  VAL A   1      -2.956   4.935  -1.339  1.00  4.25           H  
ATOM     12  HB  VAL A   1      -1.972   3.036  -2.467  1.00  4.25           H  
ATOM     13 1HG1 VAL A   1      -1.701   3.798  -4.657  1.00  4.25           H  
ATOM     14 2HG1 VAL A   1      -3.031   4.622  -3.865  1.00  4.25           H  
ATOM     15 3HG1 VAL A   1      -1.496   5.459  -4.079  1.00  4.25           H  
ATOM     16 1HG2 VAL A   1       0.258   3.089  -3.401  1.00  4.25           H  
ATOM     17 2HG2 VAL A   1       0.496   4.698  -2.730  1.00  4.25           H  
ATOM     18 3HG2 VAL A   1       0.313   3.300  -1.659  1.00  4.25           H  
ATOM     19  N   THR A   2      -0.274   4.985   0.409  1.00  4.33           N  
ATOM     20  CA  THR A   2       0.419   4.659   1.668  1.00  4.33           C  
ATOM     21  C   THR A   2       1.255   3.371   1.675  1.00  4.33           C  
ATOM     22  O   THR A   2       2.453   3.432   1.934  1.00  4.33           O  
ATOM     23  CB  THR A   2      -0.562   4.577   2.842  1.00  4.33           C  
ATOM     24  OG1 THR A   2      -1.242   5.822   3.014  1.00  4.33           O  
ATOM     25  CG2 THR A   2       0.205   4.276   4.070  1.00  4.33           C  
ATOM     26  H   THR A   2       0.073   5.797  -0.067  1.00  4.33           H  
ATOM     27  HA  THR A   2       1.107   5.477   1.883  1.00  4.33           H  
ATOM     28  HB  THR A   2      -1.286   3.782   2.694  1.00  4.33           H  
ATOM     29  HG1 THR A   2      -1.686   5.806   3.876  1.00  4.33           H  
ATOM     30 1HG2 THR A   2      -0.471   4.210   4.897  1.00  4.33           H  
ATOM     31 2HG2 THR A   2       0.720   3.326   3.948  1.00  4.33           H  
ATOM     32 3HG2 THR A   2       0.933   5.059   4.258  1.00  4.33           H  
ATOM     33  N   CYS A   3       0.607   2.241   1.370  1.00  4.52           N  
ATOM     34  CA  CYS A   3       1.182   0.885   1.328  1.00  4.52           C  
ATOM     35  C   CYS A   3       1.348   0.201   2.677  1.00  4.52           C  
ATOM     36  O   CYS A   3       2.209   0.560   3.491  1.00  4.52           O  
ATOM     37  CB  CYS A   3       2.539   0.845   0.633  1.00  4.52           C  
ATOM     38  SG  CYS A   3       2.516   1.327  -1.092  1.00  4.52           S  
ATOM     39  H   CYS A   3      -0.379   2.349   1.162  1.00  4.52           H  
ATOM     40  HA  CYS A   3       0.518   0.257   0.753  1.00  4.52           H  
ATOM     41 1HB  CYS A   3       3.267   1.430   1.154  1.00  4.52           H  
ATOM     42 2HB  CYS A   3       2.897  -0.169   0.675  1.00  4.52           H  
ATOM     43  HG  CYS A   3       3.790   1.017  -1.333  1.00  4.52           H  
ATOM     44  N   ASP A   4       0.552  -0.842   2.897  1.00  4.78           N  
ATOM     45  CA  ASP A   4       0.627  -1.596   4.135  1.00  4.78           C  
ATOM     46  C   ASP A   4       0.372  -0.743   5.395  1.00  4.78           C  
ATOM     47  O   ASP A   4      -0.770  -0.567   5.814  1.00  4.78           O  
ATOM     48  CB  ASP A   4       1.971  -2.355   4.231  1.00  4.78           C  
ATOM     49  CG  ASP A   4       2.181  -3.395   3.064  1.00  4.78           C  
ATOM     50  OD1 ASP A   4       1.229  -4.044   2.653  1.00  4.78           O  
ATOM     51  OD2 ASP A   4       3.317  -3.540   2.621  1.00  4.78           O  
ATOM     52  H   ASP A   4      -0.155  -1.090   2.208  1.00  4.78           H  
ATOM     53  HA  ASP A   4      -0.156  -2.353   4.097  1.00  4.78           H  
ATOM     54 1HB  ASP A   4       2.808  -1.667   4.213  1.00  4.78           H  
ATOM     55 2HB  ASP A   4       2.013  -2.890   5.185  1.00  4.78           H  
ATOM     56  N   LEU A   5       1.435  -0.372   6.086  1.00  5.04           N  
ATOM     57  CA  LEU A   5       1.356   0.343   7.362  1.00  5.04           C  
ATOM     58  C   LEU A   5       0.718   1.715   7.215  1.00  5.04           C  
ATOM     59  O   LEU A   5       0.859   2.354   6.185  1.00  5.04           O  
ATOM     60  CB  LEU A   5       2.755   0.500   7.953  1.00  5.04           C  
ATOM     61  CG  LEU A   5       3.444  -0.809   8.330  1.00  5.04           C  
ATOM     62  CD1 LEU A   5       4.865  -0.519   8.777  1.00  5.04           C  
ATOM     63  CD2 LEU A   5       2.652  -1.488   9.429  1.00  5.04           C  
ATOM     64  H   LEU A   5       2.327  -0.496   5.629  1.00  5.04           H  
ATOM     65  HA  LEU A   5       0.747  -0.247   8.047  1.00  5.04           H  
ATOM     66 1HB  LEU A   5       3.381   1.026   7.235  1.00  5.04           H  
ATOM     67 2HB  LEU A   5       2.681   1.109   8.855  1.00  5.04           H  
ATOM     68  HG  LEU A   5       3.489  -1.462   7.458  1.00  5.04           H  
ATOM     69 1HD1 LEU A   5       5.363  -1.454   9.036  1.00  5.04           H  
ATOM     70 2HD1 LEU A   5       5.407  -0.033   7.966  1.00  5.04           H  
ATOM     71 3HD1 LEU A   5       4.849   0.136   9.647  1.00  5.04           H  
ATOM     72 1HD2 LEU A   5       3.134  -2.429   9.700  1.00  5.04           H  
ATOM     73 2HD2 LEU A   5       2.607  -0.837  10.302  1.00  5.04           H  
ATOM     74 3HD2 LEU A   5       1.640  -1.690   9.074  1.00  5.04           H  
ATOM     75  N   LEU A   6       0.033   2.178   8.267  1.00  5.11           N  
ATOM     76  CA  LEU A   6      -0.649   3.487   8.293  1.00  5.11           C  
ATOM     77  C   LEU A   6      -1.839   3.554   7.321  1.00  5.11           C  
ATOM     78  O   LEU A   6      -2.110   4.581   6.691  1.00  5.11           O  
ATOM     79  CB  LEU A   6       0.342   4.621   7.983  1.00  5.11           C  
ATOM     80  CG  LEU A   6       1.575   4.682   8.881  1.00  5.11           C  
ATOM     81  CD1 LEU A   6       2.464   5.811   8.414  1.00  5.11           C  
ATOM     82  CD2 LEU A   6       1.137   4.872  10.321  1.00  5.11           C  
ATOM     83  H   LEU A   6      -0.031   1.593   9.088  1.00  5.11           H  
ATOM     84  HA  LEU A   6      -1.037   3.643   9.298  1.00  5.11           H  
ATOM     85 1HB  LEU A   6       0.671   4.572   6.962  1.00  5.11           H  
ATOM     86 2HB  LEU A   6      -0.186   5.563   8.108  1.00  5.11           H  
ATOM     87  HG  LEU A   6       2.142   3.755   8.795  1.00  5.11           H  
ATOM     88 1HD1 LEU A   6       3.354   5.859   9.043  1.00  5.11           H  
ATOM     89 2HD1 LEU A   6       2.758   5.632   7.380  1.00  5.11           H  
ATOM     90 3HD1 LEU A   6       1.920   6.753   8.481  1.00  5.11           H  
ATOM     91 1HD2 LEU A   6       2.014   4.913  10.968  1.00  5.11           H  
ATOM     92 2HD2 LEU A   6       0.575   5.801  10.411  1.00  5.11           H  
ATOM     93 3HD2 LEU A   6       0.505   4.035  10.620  1.00  5.11           H  
ATOM     94  N   SER A   7      -2.555   2.436   7.265  1.00  4.80           N  
ATOM     95  CA  SER A   7      -3.777   2.216   6.498  1.00  4.80           C  
ATOM     96  C   SER A   7      -4.959   2.905   7.176  1.00  4.80           C  
ATOM     97  O   SER A   7      -4.768   3.518   8.223  1.00  4.80           O  
ATOM     98  CB  SER A   7      -4.034   0.734   6.386  1.00  4.80           C  
ATOM     99  OG  SER A   7      -4.380   0.175   7.627  1.00  4.80           O  
ATOM    100  H   SER A   7      -2.212   1.660   7.808  1.00  4.80           H  
ATOM    101  HA  SER A   7      -3.645   2.636   5.502  1.00  4.80           H  
ATOM    102 1HB  SER A   7      -4.822   0.577   5.694  1.00  4.80           H  
ATOM    103 2HB  SER A   7      -3.152   0.244   5.993  1.00  4.80           H  
ATOM    104  HG  SER A   7      -4.420  -0.774   7.490  1.00  4.80           H  
ATOM    105  N   ILE A   8      -6.160   2.821   6.551  1.00  4.07           N  
ATOM    106  CA  ILE A   8      -7.452   3.414   6.997  1.00  4.07           C  
ATOM    107  C   ILE A   8      -8.038   4.506   6.100  1.00  4.07           C  
ATOM    108  O   ILE A   8      -9.259   4.596   5.986  1.00  4.07           O  
ATOM    109  CB  ILE A   8      -7.497   3.940   8.455  1.00  4.07           C  
ATOM    110  CG1 ILE A   8      -7.355   2.774   9.499  1.00  4.07           C  
ATOM    111  CG2 ILE A   8      -8.826   4.657   8.674  1.00  4.07           C  
ATOM    112  CD1 ILE A   8      -7.127   3.268  10.905  1.00  4.07           C  
ATOM    113  H   ILE A   8      -6.182   2.284   5.699  1.00  4.07           H  
ATOM    114  HA  ILE A   8      -8.176   2.600   6.987  1.00  4.07           H  
ATOM    115  HB  ILE A   8      -6.719   4.671   8.630  1.00  4.07           H  
ATOM    116 1HG1 ILE A   8      -8.271   2.187   9.487  1.00  4.07           H  
ATOM    117 2HG1 ILE A   8      -6.535   2.119   9.235  1.00  4.07           H  
ATOM    118 1HG2 ILE A   8      -8.867   5.043   9.693  1.00  4.07           H  
ATOM    119 2HG2 ILE A   8      -8.915   5.484   7.969  1.00  4.07           H  
ATOM    120 3HG2 ILE A   8      -9.647   3.959   8.519  1.00  4.07           H  
ATOM    121 1HD1 ILE A   8      -7.053   2.420  11.582  1.00  4.07           H  
ATOM    122 2HD1 ILE A   8      -6.195   3.841  10.931  1.00  4.07           H  
ATOM    123 3HD1 ILE A   8      -7.956   3.903  11.210  1.00  4.07           H  
ATOM    124  N   LYS A   9      -7.209   5.343   5.475  1.00  3.12           N  
ATOM    125  CA  LYS A   9      -7.751   6.459   4.683  1.00  3.12           C  
ATOM    126  C   LYS A   9      -8.764   6.028   3.612  1.00  3.12           C  
ATOM    127  O   LYS A   9      -9.721   6.753   3.345  1.00  3.12           O  
ATOM    128  CB  LYS A   9      -6.634   7.236   3.984  1.00  3.12           C  
ATOM    129  CG  LYS A   9      -5.757   8.074   4.891  1.00  3.12           C  
ATOM    130  CD  LYS A   9      -4.690   8.814   4.082  1.00  3.12           C  
ATOM    131  CE  LYS A   9      -3.808   9.678   4.978  1.00  3.12           C  
ATOM    132  NZ  LYS A   9      -2.761  10.402   4.199  1.00  3.12           N  
ATOM    133  H   LYS A   9      -6.210   5.228   5.589  1.00  3.12           H  
ATOM    134  HA  LYS A   9      -8.265   7.137   5.366  1.00  3.12           H  
ATOM    135 1HB  LYS A   9      -5.990   6.539   3.450  1.00  3.12           H  
ATOM    136 2HB  LYS A   9      -7.075   7.906   3.248  1.00  3.12           H  
ATOM    137 1HG  LYS A   9      -6.370   8.801   5.426  1.00  3.12           H  
ATOM    138 2HG  LYS A   9      -5.266   7.427   5.621  1.00  3.12           H  
ATOM    139 1HD  LYS A   9      -4.060   8.087   3.563  1.00  3.12           H  
ATOM    140 2HD  LYS A   9      -5.170   9.449   3.336  1.00  3.12           H  
ATOM    141 1HE  LYS A   9      -4.429  10.406   5.496  1.00  3.12           H  
ATOM    142 2HE  LYS A   9      -3.319   9.040   5.715  1.00  3.12           H  
ATOM    143 1HZ  LYS A   9      -2.199  10.960   4.828  1.00  3.12           H  
ATOM    144 2HZ  LYS A   9      -2.167   9.737   3.721  1.00  3.12           H  
ATOM    145 3HZ  LYS A   9      -3.203  11.005   3.520  1.00  3.12           H  
ATOM    146  N   GLY A  10      -8.563   4.871   2.985  1.00  2.25           N  
ATOM    147  CA  GLY A  10      -9.522   4.392   1.993  1.00  2.25           C  
ATOM    148  C   GLY A  10      -9.476   5.121   0.644  1.00  2.25           C  
ATOM    149  O   GLY A  10     -10.490   5.210  -0.051  1.00  2.25           O  
ATOM    150  H   GLY A  10      -7.763   4.305   3.216  1.00  2.25           H  
ATOM    151 1HA  GLY A  10      -9.358   3.330   1.856  1.00  2.25           H  
ATOM    152 2HA  GLY A  10     -10.523   4.483   2.410  1.00  2.25           H  
ATOM    153  N   VAL A  11      -8.314   5.662   0.286  1.00  1.60           N  
ATOM    154  CA  VAL A  11      -8.153   6.449  -0.938  1.00  1.60           C  
ATOM    155  C   VAL A  11      -7.213   5.853  -1.996  1.00  1.60           C  
ATOM    156  O   VAL A  11      -6.832   6.541  -2.944  1.00  1.60           O  
ATOM    157  CB  VAL A  11      -7.609   7.828  -0.546  1.00  1.60           C  
ATOM    158  CG1 VAL A  11      -8.605   8.548   0.358  1.00  1.60           C  
ATOM    159  CG2 VAL A  11      -6.279   7.638   0.167  1.00  1.60           C  
ATOM    160  H   VAL A  11      -7.520   5.531   0.894  1.00  1.60           H  
ATOM    161  HA  VAL A  11      -9.138   6.571  -1.389  1.00  1.60           H  
ATOM    162  HB  VAL A  11      -7.470   8.432  -1.440  1.00  1.60           H  
ATOM    163 1HG1 VAL A  11      -8.213   9.526   0.628  1.00  1.60           H  
ATOM    164 2HG1 VAL A  11      -9.551   8.669  -0.169  1.00  1.60           H  
ATOM    165 3HG1 VAL A  11      -8.770   7.969   1.260  1.00  1.60           H  
ATOM    166 1HG2 VAL A  11      -5.873   8.607   0.452  1.00  1.60           H  
ATOM    167 2HG2 VAL A  11      -6.432   7.032   1.052  1.00  1.60           H  
ATOM    168 3HG2 VAL A  11      -5.582   7.132  -0.499  1.00  1.60           H  
ATOM    169  N   ALA A  12      -6.789   4.609  -1.816  1.00  1.18           N  
ATOM    170  CA  ALA A  12      -5.845   3.983  -2.741  1.00  1.18           C  
ATOM    171  C   ALA A  12      -6.474   3.546  -4.074  1.00  1.18           C  
ATOM    172  O   ALA A  12      -7.656   3.207  -4.147  1.00  1.18           O  
ATOM    173  CB  ALA A  12      -5.188   2.794  -2.070  1.00  1.18           C  
ATOM    174  H   ALA A  12      -7.127   4.070  -1.023  1.00  1.18           H  
ATOM    175  HA  ALA A  12      -5.085   4.723  -2.965  1.00  1.18           H  
ATOM    176 1HB  ALA A  12      -4.461   2.385  -2.729  1.00  1.18           H  
ATOM    177 2HB  ALA A  12      -4.704   3.111  -1.150  1.00  1.18           H  
ATOM    178 3HB  ALA A  12      -5.918   2.044  -1.842  1.00  1.18           H  
ATOM    179  N   GLU A  13      -5.641   3.513  -5.115  1.00  0.94           N  
ATOM    180  CA  GLU A  13      -5.988   3.054  -6.468  1.00  0.94           C  
ATOM    181  C   GLU A  13      -4.996   1.969  -6.898  1.00  0.94           C  
ATOM    182  O   GLU A  13      -3.811   2.074  -6.595  1.00  0.94           O  
ATOM    183  CB  GLU A  13      -5.984   4.242  -7.439  1.00  0.94           C  
ATOM    184  CG  GLU A  13      -6.410   3.938  -8.879  1.00  0.94           C  
ATOM    185  CD  GLU A  13      -5.253   3.516  -9.715  1.00  0.94           C  
ATOM    186  OE1 GLU A  13      -4.186   4.067  -9.515  1.00  0.94           O  
ATOM    187  OE2 GLU A  13      -5.398   2.609 -10.530  1.00  0.94           O  
ATOM    188  H   GLU A  13      -4.700   3.831  -4.962  1.00  0.94           H  
ATOM    189  HA  GLU A  13      -6.988   2.618  -6.446  1.00  0.94           H  
ATOM    190 1HB  GLU A  13      -6.651   5.015  -7.057  1.00  0.94           H  
ATOM    191 2HB  GLU A  13      -4.982   4.672  -7.478  1.00  0.94           H  
ATOM    192 1HG  GLU A  13      -7.154   3.143  -8.872  1.00  0.94           H  
ATOM    193 2HG  GLU A  13      -6.866   4.826  -9.311  1.00  0.94           H  
ATOM    194  N   HIS A  14      -5.458   0.948  -7.625  1.00  0.82           N  
ATOM    195  CA  HIS A  14      -4.611  -0.200  -7.991  1.00  0.82           C  
ATOM    196  C   HIS A  14      -3.317   0.080  -8.779  1.00  0.82           C  
ATOM    197  O   HIS A  14      -2.274  -0.502  -8.465  1.00  0.82           O  
ATOM    198  CB  HIS A  14      -5.401  -1.158  -8.888  1.00  0.82           C  
ATOM    199  CG  HIS A  14      -6.505  -1.931  -8.245  1.00  0.82           C  
ATOM    200  ND1 HIS A  14      -6.302  -2.830  -7.216  1.00  0.82           N  
ATOM    201  CD2 HIS A  14      -7.832  -1.956  -8.509  1.00  0.82           C  
ATOM    202  CE1 HIS A  14      -7.464  -3.385  -6.893  1.00  0.82           C  
ATOM    203  NE2 HIS A  14      -8.401  -2.864  -7.656  1.00  0.82           N  
ATOM    204  H   HIS A  14      -6.432   0.947  -7.894  1.00  0.82           H  
ATOM    205  HA  HIS A  14      -4.332  -0.727  -7.080  1.00  0.82           H  
ATOM    206 1HB  HIS A  14      -5.834  -0.587  -9.713  1.00  0.82           H  
ATOM    207 2HB  HIS A  14      -4.709  -1.875  -9.330  1.00  0.82           H  
ATOM    208  HD2 HIS A  14      -8.352  -1.368  -9.268  1.00  0.82           H  
ATOM    209  HE1 HIS A  14      -7.620  -4.140  -6.124  1.00  0.82           H  
ATOM    210  HE2 HIS A  14      -9.383  -3.099  -7.626  1.00  0.82           H  
ATOM    211  N   SER A  15      -3.343   0.958  -9.781  1.00  0.78           N  
ATOM    212  CA  SER A  15      -2.136   1.190 -10.568  1.00  0.78           C  
ATOM    213  C   SER A  15      -1.100   1.829  -9.664  1.00  0.78           C  
ATOM    214  O   SER A  15       0.060   1.403  -9.602  1.00  0.78           O  
ATOM    215  CB  SER A  15      -2.435   2.160 -11.686  1.00  0.78           C  
ATOM    216  OG  SER A  15      -3.438   1.666 -12.510  1.00  0.78           O  
ATOM    217  H   SER A  15      -4.192   1.459 -10.033  1.00  0.78           H  
ATOM    218  HA  SER A  15      -1.759   0.241 -10.952  1.00  0.78           H  
ATOM    219 1HB  SER A  15      -2.728   3.123 -11.284  1.00  0.78           H  
ATOM    220 2HB  SER A  15      -1.532   2.315 -12.269  1.00  0.78           H  
ATOM    221  HG  SER A  15      -4.266   1.866 -11.993  1.00  0.78           H  
ATOM    222  N   ALA A  16      -1.561   2.838  -8.922  1.00  0.82           N  
ATOM    223  CA  ALA A  16      -0.728   3.547  -7.970  1.00  0.82           C  
ATOM    224  C   ALA A  16      -0.229   2.613  -6.873  1.00  0.82           C  
ATOM    225  O   ALA A  16       0.927   2.712  -6.452  1.00  0.82           O  
ATOM    226  CB  ALA A  16      -1.512   4.698  -7.375  1.00  0.82           C  
ATOM    227  H   ALA A  16      -2.531   3.143  -9.057  1.00  0.82           H  
ATOM    228  HA  ALA A  16       0.136   3.940  -8.498  1.00  0.82           H  
ATOM    229 1HB  ALA A  16      -0.886   5.248  -6.680  1.00  0.82           H  
ATOM    230 2HB  ALA A  16      -1.843   5.362  -8.175  1.00  0.82           H  
ATOM    231 3HB  ALA A  16      -2.383   4.305  -6.859  1.00  0.82           H  
ATOM    232  N   CYS A  17      -1.064   1.667  -6.433  1.00  0.89           N  
ATOM    233  CA  CYS A  17      -0.636   0.754  -5.389  1.00  0.89           C  
ATOM    234  C   CYS A  17       0.551  -0.043  -5.851  1.00  0.89           C  
ATOM    235  O   CYS A  17       1.577  -0.108  -5.174  1.00  0.89           O  
ATOM    236  CB  CYS A  17      -1.744  -0.239  -5.048  1.00  0.89           C  
ATOM    237  SG  CYS A  17      -3.119   0.455  -4.202  1.00  0.89           S  
ATOM    238  H   CYS A  17      -2.018   1.619  -6.789  1.00  0.89           H  
ATOM    239  HA  CYS A  17      -0.365   1.316  -4.506  1.00  0.89           H  
ATOM    240 1HB  CYS A  17      -2.117  -0.675  -5.965  1.00  0.89           H  
ATOM    241 2HB  CYS A  17      -1.348  -1.061  -4.468  1.00  0.89           H  
ATOM    242  HG  CYS A  17      -3.413   1.339  -5.167  1.00  0.89           H  
ATOM    243  N   ALA A  18       0.454  -0.583  -7.058  1.00  0.99           N  
ATOM    244  CA  ALA A  18       1.546  -1.368  -7.585  1.00  0.99           C  
ATOM    245  C   ALA A  18       2.804  -0.521  -7.752  1.00  0.99           C  
ATOM    246  O   ALA A  18       3.901  -0.946  -7.390  1.00  0.99           O  
ATOM    247  CB  ALA A  18       1.130  -1.967  -8.908  1.00  0.99           C  
ATOM    248  H   ALA A  18      -0.409  -0.479  -7.597  1.00  0.99           H  
ATOM    249  HA  ALA A  18       1.764  -2.164  -6.876  1.00  0.99           H  
ATOM    250 1HB  ALA A  18       1.936  -2.580  -9.302  1.00  0.99           H  
ATOM    251 2HB  ALA A  18       0.237  -2.582  -8.761  1.00  0.99           H  
ATOM    252 3HB  ALA A  18       0.903  -1.165  -9.612  1.00  0.99           H  
ATOM    253  N   ALA A  19       2.645   0.713  -8.242  1.00  1.10           N  
ATOM    254  CA  ALA A  19       3.790   1.591  -8.461  1.00  1.10           C  
ATOM    255  C   ALA A  19       4.541   1.892  -7.170  1.00  1.10           C  
ATOM    256  O   ALA A  19       5.783   1.913  -7.140  1.00  1.10           O  
ATOM    257  CB  ALA A  19       3.320   2.893  -9.079  1.00  1.10           C  
ATOM    258  H   ALA A  19       1.713   1.032  -8.517  1.00  1.10           H  
ATOM    259  HA  ALA A  19       4.473   1.089  -9.144  1.00  1.10           H  
ATOM    260 1HB  ALA A  19       4.174   3.538  -9.270  1.00  1.10           H  
ATOM    261 2HB  ALA A  19       2.801   2.683 -10.013  1.00  1.10           H  
ATOM    262 3HB  ALA A  19       2.638   3.387  -8.389  1.00  1.10           H  
ATOM    263  N   ASN A  20       3.790   2.092  -6.091  1.00  1.22           N  
ATOM    264  CA  ASN A  20       4.394   2.427  -4.820  1.00  1.22           C  
ATOM    265  C   ASN A  20       4.970   1.191  -4.161  1.00  1.22           C  
ATOM    266  O   ASN A  20       6.060   1.235  -3.587  1.00  1.22           O  
ATOM    267  CB  ASN A  20       3.378   3.118  -3.951  1.00  1.22           C  
ATOM    268  CG  ASN A  20       3.103   4.523  -4.408  1.00  1.22           C  
ATOM    269  OD1 ASN A  20       3.875   5.447  -4.119  1.00  1.22           O  
ATOM    270  ND2 ASN A  20       2.044   4.704  -5.136  1.00  1.22           N  
ATOM    271  H   ASN A  20       2.770   2.061  -6.173  1.00  1.22           H  
ATOM    272  HA  ASN A  20       5.216   3.117  -5.001  1.00  1.22           H  
ATOM    273 1HB  ASN A  20       2.452   2.543  -3.967  1.00  1.22           H  
ATOM    274 2HB  ASN A  20       3.736   3.155  -2.938  1.00  1.22           H  
ATOM    275 1HD2 ASN A  20       1.815   5.611  -5.480  1.00  1.22           H  
ATOM    276 2HD2 ASN A  20       1.467   3.904  -5.368  1.00  1.22           H  
ATOM    277  N   CYS A  21       4.299   0.059  -4.297  1.00  1.34           N  
ATOM    278  CA  CYS A  21       4.835  -1.146  -3.693  1.00  1.34           C  
ATOM    279  C   CYS A  21       6.173  -1.509  -4.337  1.00  1.34           C  
ATOM    280  O   CYS A  21       7.144  -1.798  -3.636  1.00  1.34           O  
ATOM    281  CB  CYS A  21       3.851  -2.298  -3.856  1.00  1.34           C  
ATOM    282  SG  CYS A  21       2.357  -2.145  -2.858  1.00  1.34           S  
ATOM    283  H   CYS A  21       3.403   0.028  -4.773  1.00  1.34           H  
ATOM    284  HA  CYS A  21       4.995  -0.968  -2.633  1.00  1.34           H  
ATOM    285 1HB  CYS A  21       3.547  -2.361  -4.900  1.00  1.34           H  
ATOM    286 2HB  CYS A  21       4.327  -3.229  -3.602  1.00  1.34           H  
ATOM    287  N   LEU A  22       6.254  -1.366  -5.670  1.00  1.46           N  
ATOM    288  CA  LEU A  22       7.492  -1.635  -6.400  1.00  1.46           C  
ATOM    289  C   LEU A  22       8.600  -0.674  -5.980  1.00  1.46           C  
ATOM    290  O   LEU A  22       9.739  -1.087  -5.749  1.00  1.46           O  
ATOM    291  CB  LEU A  22       7.241  -1.461  -7.901  1.00  1.46           C  
ATOM    292  CG  LEU A  22       6.369  -2.517  -8.564  1.00  1.46           C  
ATOM    293  CD1 LEU A  22       5.995  -2.055  -9.956  1.00  1.46           C  
ATOM    294  CD2 LEU A  22       7.132  -3.805  -8.626  1.00  1.46           C  
ATOM    295  H   LEU A  22       5.421  -1.108  -6.201  1.00  1.46           H  
ATOM    296  HA  LEU A  22       7.806  -2.657  -6.193  1.00  1.46           H  
ATOM    297 1HB  LEU A  22       6.756  -0.495  -8.053  1.00  1.46           H  
ATOM    298 2HB  LEU A  22       8.199  -1.448  -8.414  1.00  1.46           H  
ATOM    299  HG  LEU A  22       5.466  -2.667  -7.991  1.00  1.46           H  
ATOM    300 1HD1 LEU A  22       5.373  -2.810 -10.432  1.00  1.46           H  
ATOM    301 2HD1 LEU A  22       5.441  -1.119  -9.886  1.00  1.46           H  
ATOM    302 3HD1 LEU A  22       6.898  -1.901 -10.546  1.00  1.46           H  
ATOM    303 1HD2 LEU A  22       6.515  -4.559  -9.103  1.00  1.46           H  
ATOM    304 2HD2 LEU A  22       8.041  -3.665  -9.200  1.00  1.46           H  
ATOM    305 3HD2 LEU A  22       7.385  -4.129  -7.618  1.00  1.46           H  
ATOM    306  N   SER A  23       8.249   0.604  -5.804  1.00  1.59           N  
ATOM    307  CA  SER A  23       9.206   1.631  -5.409  1.00  1.59           C  
ATOM    308  C   SER A  23       9.831   1.305  -4.053  1.00  1.59           C  
ATOM    309  O   SER A  23      11.005   1.584  -3.806  1.00  1.59           O  
ATOM    310  CB  SER A  23       8.521   2.981  -5.351  1.00  1.59           C  
ATOM    311  OG  SER A  23       8.078   3.379  -6.628  1.00  1.59           O  
ATOM    312  H   SER A  23       7.292   0.901  -6.011  1.00  1.59           H  
ATOM    313  HA  SER A  23      10.000   1.668  -6.155  1.00  1.59           H  
ATOM    314 1HB  SER A  23       7.678   2.932  -4.667  1.00  1.59           H  
ATOM    315 2HB  SER A  23       9.216   3.717  -4.958  1.00  1.59           H  
ATOM    316  HG  SER A  23       7.346   2.762  -6.867  1.00  1.59           H  
ATOM    317  N   MET A  24       9.033   0.682  -3.188  1.00  1.70           N  
ATOM    318  CA  MET A  24       9.430   0.306  -1.838  1.00  1.70           C  
ATOM    319  C   MET A  24      10.167  -1.039  -1.754  1.00  1.70           C  
ATOM    320  O   MET A  24      10.517  -1.478  -0.655  1.00  1.70           O  
ATOM    321  CB  MET A  24       8.185   0.284  -0.963  1.00  1.70           C  
ATOM    322  CG  MET A  24       7.560   1.659  -0.787  1.00  1.70           C  
ATOM    323  SD  MET A  24       6.045   1.620   0.140  1.00  1.70           S  
ATOM    324  CE  MET A  24       5.456   3.285  -0.177  1.00  1.70           C  
ATOM    325  H   MET A  24       8.065   0.513  -3.465  1.00  1.70           H  
ATOM    326  HA  MET A  24      10.105   1.072  -1.462  1.00  1.70           H  
ATOM    327 1HB  MET A  24       7.436  -0.367  -1.416  1.00  1.70           H  
ATOM    328 2HB  MET A  24       8.430  -0.118   0.019  1.00  1.70           H  
ATOM    329 1HG  MET A  24       8.265   2.298  -0.261  1.00  1.70           H  
ATOM    330 2HG  MET A  24       7.367   2.107  -1.754  1.00  1.70           H  
ATOM    331 1HE  MET A  24       4.502   3.442   0.329  1.00  1.70           H  
ATOM    332 2HE  MET A  24       6.183   4.005   0.192  1.00  1.70           H  
ATOM    333 3HE  MET A  24       5.327   3.423  -1.249  1.00  1.70           H  
ATOM    334  N   GLY A  25      10.408  -1.701  -2.894  1.00  1.79           N  
ATOM    335  CA  GLY A  25      11.119  -2.980  -2.903  1.00  1.79           C  
ATOM    336  C   GLY A  25      10.235  -4.235  -2.837  1.00  1.79           C  
ATOM    337  O   GLY A  25      10.744  -5.336  -2.613  1.00  1.79           O  
ATOM    338  H   GLY A  25      10.110  -1.313  -3.789  1.00  1.79           H  
ATOM    339 1HA  GLY A  25      11.719  -3.025  -3.811  1.00  1.79           H  
ATOM    340 2HA  GLY A  25      11.821  -2.995  -2.073  1.00  1.79           H  
ATOM    341  N   LYS A  26       8.929  -4.079  -3.015  1.00  1.84           N  
ATOM    342  CA  LYS A  26       7.998  -5.205  -2.985  1.00  1.84           C  
ATOM    343  C   LYS A  26       7.772  -5.705  -4.421  1.00  1.84           C  
ATOM    344  O   LYS A  26       8.127  -5.024  -5.380  1.00  1.84           O  
ATOM    345  CB  LYS A  26       6.685  -4.771  -2.344  1.00  1.84           C  
ATOM    346  CG  LYS A  26       6.752  -4.234  -0.892  1.00  1.84           C  
ATOM    347  CD  LYS A  26       6.931  -5.353   0.127  1.00  1.84           C  
ATOM    348  CE  LYS A  26       6.952  -4.815   1.584  1.00  1.84           C  
ATOM    349  NZ  LYS A  26       5.606  -4.246   2.025  1.00  1.84           N  
ATOM    350  H   LYS A  26       8.544  -3.151  -3.197  1.00  1.84           H  
ATOM    351  HA  LYS A  26       8.431  -6.018  -2.404  1.00  1.84           H  
ATOM    352 1HB  LYS A  26       6.259  -4.010  -2.939  1.00  1.84           H  
ATOM    353 2HB  LYS A  26       5.992  -5.582  -2.343  1.00  1.84           H  
ATOM    354 1HG  LYS A  26       7.605  -3.555  -0.813  1.00  1.84           H  
ATOM    355 2HG  LYS A  26       5.858  -3.668  -0.659  1.00  1.84           H  
ATOM    356 1HD  LYS A  26       6.108  -6.068   0.022  1.00  1.84           H  
ATOM    357 2HD  LYS A  26       7.869  -5.876  -0.073  1.00  1.84           H  
ATOM    358 1HE  LYS A  26       7.218  -5.635   2.248  1.00  1.84           H  
ATOM    359 2HE  LYS A  26       7.709  -4.035   1.665  1.00  1.84           H  
ATOM    360 1HZ  LYS A  26       5.643  -3.918   2.975  1.00  1.84           H  
ATOM    361 2HZ  LYS A  26       5.326  -3.465   1.444  1.00  1.84           H  
ATOM    362 3HZ  LYS A  26       4.883  -4.962   1.970  1.00  1.84           H  
ATOM    363  N   ALA A  27       7.239  -6.922  -4.579  1.00  1.82           N  
ATOM    364  CA  ALA A  27       6.935  -7.487  -5.904  1.00  1.82           C  
ATOM    365  C   ALA A  27       5.889  -6.673  -6.651  1.00  1.82           C  
ATOM    366  O   ALA A  27       5.908  -6.587  -7.881  1.00  1.82           O  
ATOM    367  CB  ALA A  27       6.434  -8.906  -5.778  1.00  1.82           C  
ATOM    368  H   ALA A  27       6.957  -7.452  -3.760  1.00  1.82           H  
ATOM    369  HA  ALA A  27       7.851  -7.481  -6.492  1.00  1.82           H  
ATOM    370 1HB  ALA A  27       6.232  -9.305  -6.759  1.00  1.82           H  
ATOM    371 2HB  ALA A  27       7.182  -9.507  -5.294  1.00  1.82           H  
ATOM    372 3HB  ALA A  27       5.520  -8.929  -5.196  1.00  1.82           H  
ATOM    373  N   GLY A  28       4.952  -6.118  -5.899  1.00  1.77           N  
ATOM    374  CA  GLY A  28       3.858  -5.327  -6.459  1.00  1.77           C  
ATOM    375  C   GLY A  28       2.760  -5.209  -5.424  1.00  1.77           C  
ATOM    376  O   GLY A  28       3.034  -5.344  -4.236  1.00  1.77           O  
ATOM    377  H   GLY A  28       5.008  -6.292  -4.896  1.00  1.77           H  
ATOM    378 1HA  GLY A  28       4.222  -4.334  -6.730  1.00  1.77           H  
ATOM    379 2HA  GLY A  28       3.478  -5.801  -7.361  1.00  1.77           H  
ATOM    380  N   GLY A  29       1.537  -4.931  -5.854  1.00  1.71           N  
ATOM    381  CA  GLY A  29       0.458  -4.740  -4.890  1.00  1.71           C  
ATOM    382  C   GLY A  29      -0.887  -4.458  -5.535  1.00  1.71           C  
ATOM    383  O   GLY A  29      -1.038  -4.537  -6.755  1.00  1.71           O  
ATOM    384  H   GLY A  29       1.355  -4.842  -6.844  1.00  1.71           H  
ATOM    385 1HA  GLY A  29       0.374  -5.628  -4.259  1.00  1.71           H  
ATOM    386 2HA  GLY A  29       0.701  -3.915  -4.230  1.00  1.71           H  
ATOM    387  N   ARG A  30      -1.866  -4.177  -4.681  1.00  1.65           N  
ATOM    388  CA  ARG A  30      -3.250  -3.956  -5.099  1.00  1.65           C  
ATOM    389  C   ARG A  30      -4.034  -3.139  -4.081  1.00  1.65           C  
ATOM    390  O   ARG A  30      -3.603  -2.965  -2.940  1.00  1.65           O  
ATOM    391  CB  ARG A  30      -3.956  -5.291  -5.277  1.00  1.65           C  
ATOM    392  CG  ARG A  30      -4.090  -6.091  -3.976  1.00  1.65           C  
ATOM    393  CD  ARG A  30      -4.651  -7.455  -4.198  1.00  1.65           C  
ATOM    394  NE  ARG A  30      -4.901  -8.142  -2.938  1.00  1.65           N  
ATOM    395  CZ  ARG A  30      -4.010  -8.871  -2.238  1.00  1.65           C  
ATOM    396  NH1 ARG A  30      -2.777  -9.039  -2.667  1.00  1.65           N  
ATOM    397  NH2 ARG A  30      -4.409  -9.413  -1.111  1.00  1.65           N  
ATOM    398  H   ARG A  30      -1.622  -4.145  -3.690  1.00  1.65           H  
ATOM    399  HA  ARG A  30      -3.246  -3.420  -6.050  1.00  1.65           H  
ATOM    400 1HB  ARG A  30      -4.959  -5.124  -5.666  1.00  1.65           H  
ATOM    401 2HB  ARG A  30      -3.417  -5.900  -6.002  1.00  1.65           H  
ATOM    402 1HG  ARG A  30      -3.110  -6.189  -3.504  1.00  1.65           H  
ATOM    403 2HG  ARG A  30      -4.760  -5.555  -3.298  1.00  1.65           H  
ATOM    404 1HD  ARG A  30      -5.599  -7.373  -4.731  1.00  1.65           H  
ATOM    405 2HD  ARG A  30      -3.953  -8.051  -4.781  1.00  1.65           H  
ATOM    406  HE  ARG A  30      -5.841  -8.065  -2.526  1.00  1.65           H  
ATOM    407 1HH1 ARG A  30      -2.485  -8.616  -3.534  1.00  1.65           H  
ATOM    408 2HH1 ARG A  30      -2.126  -9.591  -2.128  1.00  1.65           H  
ATOM    409 1HH2 ARG A  30      -5.387  -9.253  -0.819  1.00  1.65           H  
ATOM    410 2HH2 ARG A  30      -3.782  -9.967  -0.553  1.00  1.65           H  
ATOM    411  N   CYS A  31      -5.185  -2.629  -4.501  1.00  1.63           N  
ATOM    412  CA  CYS A  31      -6.083  -1.901  -3.605  1.00  1.63           C  
ATOM    413  C   CYS A  31      -7.276  -2.721  -3.100  1.00  1.63           C  
ATOM    414  O   CYS A  31      -8.082  -3.207  -3.895  1.00  1.63           O  
ATOM    415  CB  CYS A  31      -6.648  -0.671  -4.299  1.00  1.63           C  
ATOM    416  SG  CYS A  31      -7.746   0.239  -3.290  1.00  1.63           S  
ATOM    417  H   CYS A  31      -5.472  -2.766  -5.469  1.00  1.63           H  
ATOM    418  HA  CYS A  31      -5.507  -1.573  -2.742  1.00  1.63           H  
ATOM    419 1HB  CYS A  31      -5.859  -0.014  -4.596  1.00  1.63           H  
ATOM    420 2HB  CYS A  31      -7.180  -0.961  -5.196  1.00  1.63           H  
ATOM    421  HG  CYS A  31      -7.721   1.393  -4.003  1.00  1.63           H  
ATOM    422  N   GLU A  32      -7.412  -2.842  -1.783  1.00  1.61           N  
ATOM    423  CA  GLU A  32      -8.555  -3.544  -1.204  1.00  1.61           C  
ATOM    424  C   GLU A  32      -9.283  -2.625  -0.247  1.00  1.61           C  
ATOM    425  O   GLU A  32      -8.709  -2.138   0.718  1.00  1.61           O  
ATOM    426  CB  GLU A  32      -8.162  -4.834  -0.475  1.00  1.61           C  
ATOM    427  CG  GLU A  32      -7.690  -5.976  -1.373  1.00  1.61           C  
ATOM    428  CD  GLU A  32      -7.477  -7.278  -0.607  1.00  1.61           C  
ATOM    429  OE1 GLU A  32      -7.670  -7.291   0.582  1.00  1.61           O  
ATOM    430  OE2 GLU A  32      -7.126  -8.256  -1.227  1.00  1.61           O  
ATOM    431  H   GLU A  32      -6.709  -2.427  -1.172  1.00  1.61           H  
ATOM    432  HA  GLU A  32      -9.247  -3.808  -2.001  1.00  1.61           H  
ATOM    433 1HB  GLU A  32      -7.358  -4.611   0.223  1.00  1.61           H  
ATOM    434 2HB  GLU A  32      -9.010  -5.192   0.112  1.00  1.61           H  
ATOM    435 1HG  GLU A  32      -8.434  -6.141  -2.150  1.00  1.61           H  
ATOM    436 2HG  GLU A  32      -6.760  -5.681  -1.853  1.00  1.61           H  
ATOM    437  N   ASN A  33     -10.542  -2.339  -0.549  1.00  1.61           N  
ATOM    438  CA  ASN A  33     -11.354  -1.434   0.265  1.00  1.61           C  
ATOM    439  C   ASN A  33     -10.681  -0.070   0.447  1.00  1.61           C  
ATOM    440  O   ASN A  33     -10.769   0.545   1.510  1.00  1.61           O  
ATOM    441  CB  ASN A  33     -11.645  -2.062   1.618  1.00  1.61           C  
ATOM    442  CG  ASN A  33     -12.446  -3.335   1.498  1.00  1.61           C  
ATOM    443  OD1 ASN A  33     -13.389  -3.420   0.703  1.00  1.61           O  
ATOM    444  ND2 ASN A  33     -12.079  -4.330   2.270  1.00  1.61           N  
ATOM    445  H   ASN A  33     -10.953  -2.768  -1.366  1.00  1.61           H  
ATOM    446  HA  ASN A  33     -12.299  -1.261  -0.252  1.00  1.61           H  
ATOM    447 1HB  ASN A  33     -10.721  -2.272   2.153  1.00  1.61           H  
ATOM    448 2HB  ASN A  33     -12.211  -1.354   2.223  1.00  1.61           H  
ATOM    449 1HD2 ASN A  33     -12.571  -5.201   2.233  1.00  1.61           H  
ATOM    450 2HD2 ASN A  33     -11.306  -4.219   2.896  1.00  1.61           H  
ATOM    451  N   GLY A  34     -10.015   0.405  -0.602  1.00  1.57           N  
ATOM    452  CA  GLY A  34      -9.348   1.700  -0.568  1.00  1.57           C  
ATOM    453  C   GLY A  34      -7.955   1.666   0.093  1.00  1.57           C  
ATOM    454  O   GLY A  34      -7.298   2.710   0.207  1.00  1.57           O  
ATOM    455  H   GLY A  34      -9.973  -0.147  -1.448  1.00  1.57           H  
ATOM    456 1HA  GLY A  34      -9.254   2.083  -1.583  1.00  1.57           H  
ATOM    457 2HA  GLY A  34      -9.993   2.397  -0.053  1.00  1.57           H  
ATOM    458  N   ILE A  35      -7.485   0.489   0.508  1.00  1.50           N  
ATOM    459  CA  ILE A  35      -6.183   0.356   1.155  1.00  1.50           C  
ATOM    460  C   ILE A  35      -5.156  -0.411   0.332  1.00  1.50           C  
ATOM    461  O   ILE A  35      -5.419  -1.500  -0.184  1.00  1.50           O  
ATOM    462  CB  ILE A  35      -6.337  -0.318   2.524  1.00  1.50           C  
ATOM    463  CG1 ILE A  35      -7.198   0.596   3.442  1.00  1.50           C  
ATOM    464  CG2 ILE A  35      -4.960  -0.646   3.124  1.00  1.50           C  
ATOM    465  CD1 ILE A  35      -7.659  -0.047   4.726  1.00  1.50           C  
ATOM    466  H   ILE A  35      -8.056  -0.350   0.426  1.00  1.50           H  
ATOM    467  HA  ILE A  35      -5.786   1.357   1.320  1.00  1.50           H  
ATOM    468  HB  ILE A  35      -6.895  -1.249   2.396  1.00  1.50           H  
ATOM    469 1HG1 ILE A  35      -6.618   1.480   3.684  1.00  1.50           H  
ATOM    470 2HG1 ILE A  35      -8.087   0.905   2.893  1.00  1.50           H  
ATOM    471 1HG2 ILE A  35      -5.094  -1.142   4.081  1.00  1.50           H  
ATOM    472 2HG2 ILE A  35      -4.419  -1.311   2.454  1.00  1.50           H  
ATOM    473 3HG2 ILE A  35      -4.385   0.268   3.261  1.00  1.50           H  
ATOM    474 1HD1 ILE A  35      -8.258   0.664   5.292  1.00  1.50           H  
ATOM    475 2HD1 ILE A  35      -8.269  -0.920   4.485  1.00  1.50           H  
ATOM    476 3HD1 ILE A  35      -6.816  -0.362   5.321  1.00  1.50           H  
ATOM    477  N   CYS A  36      -3.977   0.167   0.180  1.00  1.41           N  
ATOM    478  CA  CYS A  36      -2.932  -0.508  -0.566  1.00  1.41           C  
ATOM    479  C   CYS A  36      -2.247  -1.613   0.191  1.00  1.41           C  
ATOM    480  O   CYS A  36      -1.711  -1.391   1.280  1.00  1.41           O  
ATOM    481  CB  CYS A  36      -1.850   0.443  -0.959  1.00  1.41           C  
ATOM    482  SG  CYS A  36      -0.526  -0.325  -1.821  1.00  1.41           S  
ATOM    483  H   CYS A  36      -3.794   1.073   0.595  1.00  1.41           H  
ATOM    484  HA  CYS A  36      -3.377  -0.932  -1.464  1.00  1.41           H  
ATOM    485 1HB  CYS A  36      -2.267   1.186  -1.565  1.00  1.41           H  
ATOM    486 2HB  CYS A  36      -1.463   0.918  -0.091  1.00  1.41           H  
ATOM    487  HG  CYS A  36      -1.299  -0.996  -2.673  1.00  1.41           H  
ATOM    488  N   LEU A  37      -2.269  -2.798  -0.379  1.00  1.34           N  
ATOM    489  CA  LEU A  37      -1.610  -3.935   0.221  1.00  1.34           C  
ATOM    490  C   LEU A  37      -0.478  -4.340  -0.701  1.00  1.34           C  
ATOM    491  O   LEU A  37      -0.662  -4.372  -1.927  1.00  1.34           O  
ATOM    492  CB  LEU A  37      -2.606  -5.083   0.377  1.00  1.34           C  
ATOM    493  CG  LEU A  37      -3.869  -4.754   1.170  1.00  1.34           C  
ATOM    494  CD1 LEU A  37      -4.752  -5.957   1.152  1.00  1.34           C  
ATOM    495  CD2 LEU A  37      -3.515  -4.339   2.585  1.00  1.34           C  
ATOM    496  H   LEU A  37      -2.756  -2.902  -1.268  1.00  1.34           H  
ATOM    497  HA  LEU A  37      -1.195  -3.659   1.191  1.00  1.34           H  
ATOM    498 1HB  LEU A  37      -2.917  -5.409  -0.617  1.00  1.34           H  
ATOM    499 2HB  LEU A  37      -2.100  -5.913   0.871  1.00  1.34           H  
ATOM    500  HG  LEU A  37      -4.407  -3.936   0.680  1.00  1.34           H  
ATOM    501 1HD1 LEU A  37      -5.677  -5.746   1.688  1.00  1.34           H  
ATOM    502 2HD1 LEU A  37      -4.982  -6.207   0.119  1.00  1.34           H  
ATOM    503 3HD1 LEU A  37      -4.246  -6.796   1.621  1.00  1.34           H  
ATOM    504 1HD2 LEU A  37      -4.429  -4.110   3.134  1.00  1.34           H  
ATOM    505 2HD2 LEU A  37      -2.985  -5.152   3.081  1.00  1.34           H  
ATOM    506 3HD2 LEU A  37      -2.875  -3.456   2.561  1.00  1.34           H  
ATOM    507  N   CYS A  38       0.677  -4.687  -0.147  1.00  1.30           N  
ATOM    508  CA  CYS A  38       1.756  -5.091  -1.033  1.00  1.30           C  
ATOM    509  C   CYS A  38       2.067  -6.578  -0.975  1.00  1.30           C  
ATOM    510  O   CYS A  38       1.823  -7.260   0.022  1.00  1.30           O  
ATOM    511  CB  CYS A  38       3.019  -4.314  -0.732  1.00  1.30           C  
ATOM    512  SG  CYS A  38       2.911  -2.498  -0.931  1.00  1.30           S  
ATOM    513  H   CYS A  38       0.827  -4.628   0.871  1.00  1.30           H  
ATOM    514  HA  CYS A  38       1.473  -4.863  -2.053  1.00  1.30           H  
ATOM    515 1HB  CYS A  38       3.318  -4.521   0.288  1.00  1.30           H  
ATOM    516 2HB  CYS A  38       3.803  -4.679  -1.385  1.00  1.30           H  
ATOM    517  N   ARG A  39       2.613  -7.068  -2.074  1.00  1.34           N  
ATOM    518  CA  ARG A  39       3.076  -8.437  -2.225  1.00  1.34           C  
ATOM    519  C   ARG A  39       4.603  -8.491  -2.262  1.00  1.34           C  
ATOM    520  O   ARG A  39       5.249  -7.717  -2.976  1.00  1.34           O  
ATOM    521  CB  ARG A  39       2.523  -9.048  -3.500  1.00  1.34           C  
ATOM    522  CG  ARG A  39       2.940 -10.484  -3.737  1.00  1.34           C  
ATOM    523  CD  ARG A  39       2.328 -11.052  -4.964  1.00  1.34           C  
ATOM    524  NE  ARG A  39       2.781 -12.418  -5.228  1.00  1.34           N  
ATOM    525  CZ  ARG A  39       2.374 -13.158  -6.273  1.00  1.34           C  
ATOM    526  NH1 ARG A  39       1.507 -12.664  -7.131  1.00  1.34           N  
ATOM    527  NH2 ARG A  39       2.840 -14.370  -6.440  1.00  1.34           N  
ATOM    528  H   ARG A  39       2.740  -6.430  -2.852  1.00  1.34           H  
ATOM    529  HA  ARG A  39       2.725  -9.020  -1.374  1.00  1.34           H  
ATOM    530 1HB  ARG A  39       1.438  -9.007  -3.484  1.00  1.34           H  
ATOM    531 2HB  ARG A  39       2.863  -8.458  -4.358  1.00  1.34           H  
ATOM    532 1HG  ARG A  39       4.012 -10.513  -3.854  1.00  1.34           H  
ATOM    533 2HG  ARG A  39       2.654 -11.101  -2.888  1.00  1.34           H  
ATOM    534 1HD  ARG A  39       1.246 -11.060  -4.866  1.00  1.34           H  
ATOM    535 2HD  ARG A  39       2.615 -10.436  -5.816  1.00  1.34           H  
ATOM    536  HE  ARG A  39       3.473 -12.834  -4.588  1.00  1.34           H  
ATOM    537 1HH1 ARG A  39       1.148 -11.728  -7.001  1.00  1.34           H  
ATOM    538 2HH1 ARG A  39       1.198 -13.217  -7.915  1.00  1.34           H  
ATOM    539 1HH2 ARG A  39       3.509 -14.742  -5.777  1.00  1.34           H  
ATOM    540 2HH2 ARG A  39       2.530 -14.924  -7.219  1.00  1.34           H  
ATOM    541  N   LYS A  40       5.188  -9.413  -1.502  1.00  1.45           N  
ATOM    542  CA  LYS A  40       6.642  -9.586  -1.507  1.00  1.45           C  
ATOM    543  C   LYS A  40       7.128 -10.548  -2.595  1.00  1.45           C  
ATOM    544  O   LYS A  40       8.158 -10.304  -3.222  1.00  1.45           O  
ATOM    545  CB  LYS A  40       7.126 -10.085  -0.150  1.00  1.45           C  
ATOM    546  CG  LYS A  40       8.636 -10.273  -0.072  1.00  1.45           C  
ATOM    547  CD  LYS A  40       9.090 -10.648   1.335  1.00  1.45           C  
ATOM    548  CE  LYS A  40      10.603 -10.829   1.393  1.00  1.45           C  
ATOM    549  NZ  LYS A  40      11.067 -11.187   2.758  1.00  1.45           N  
ATOM    550  H   LYS A  40       4.617 -10.001  -0.912  1.00  1.45           H  
ATOM    551  HA  LYS A  40       7.102  -8.616  -1.694  1.00  1.45           H  
ATOM    552 1HB  LYS A  40       6.833  -9.378   0.628  1.00  1.45           H  
ATOM    553 2HB  LYS A  40       6.659 -11.043   0.078  1.00  1.45           H  
ATOM    554 1HG  LYS A  40       8.935 -11.066  -0.763  1.00  1.45           H  
ATOM    555 2HG  LYS A  40       9.132  -9.347  -0.373  1.00  1.45           H  
ATOM    556 1HD  LYS A  40       8.795  -9.865   2.035  1.00  1.45           H  
ATOM    557 2HD  LYS A  40       8.608 -11.580   1.635  1.00  1.45           H  
ATOM    558 1HE  LYS A  40      10.892 -11.620   0.701  1.00  1.45           H  
ATOM    559 2HE  LYS A  40      11.082  -9.898   1.089  1.00  1.45           H  
ATOM    560 1HZ  LYS A  40      12.074 -11.296   2.754  1.00  1.45           H  
ATOM    561 2HZ  LYS A  40      10.814 -10.454   3.407  1.00  1.45           H  
ATOM    562 3HZ  LYS A  40      10.638 -12.054   3.048  1.00  1.45           H  
ATOM    563  N   THR A  41       6.399 -11.654  -2.768  1.00  1.66           N  
ATOM    564  CA  THR A  41       6.759 -12.731  -3.692  1.00  1.66           C  
ATOM    565  C   THR A  41       6.324 -12.521  -5.135  1.00  1.66           C  
ATOM    566  O   THR A  41       5.448 -11.708  -5.425  1.00  1.66           O  
ATOM    567  CB  THR A  41       6.146 -14.055  -3.205  1.00  1.66           C  
ATOM    568  OG1 THR A  41       4.694 -13.956  -3.201  1.00  1.66           O  
ATOM    569  CG2 THR A  41       6.632 -14.360  -1.814  1.00  1.66           C  
ATOM    570  H   THR A  41       5.564 -11.762  -2.216  1.00  1.66           H  
ATOM    571  HA  THR A  41       7.847 -12.831  -3.688  1.00  1.66           H  
ATOM    572  HB  THR A  41       6.448 -14.864  -3.872  1.00  1.66           H  
ATOM    573  HG1 THR A  41       4.327 -14.696  -2.701  1.00  1.66           H  
ATOM    574 1HG2 THR A  41       6.202 -15.300  -1.473  1.00  1.66           H  
ATOM    575 2HG2 THR A  41       7.723 -14.442  -1.826  1.00  1.66           H  
ATOM    576 3HG2 THR A  41       6.337 -13.559  -1.141  1.00  1.66           H  
ATOM    577  N   THR A  42       6.874 -13.340  -6.021  1.00  1.94           N  
ATOM    578  CA  THR A  42       6.512 -13.356  -7.434  1.00  1.94           C  
ATOM    579  C   THR A  42       6.106 -14.752  -7.872  1.00  1.94           C  
ATOM    580  O   THR A  42       6.377 -15.733  -7.180  1.00  1.94           O  
ATOM    581  CB  THR A  42       7.686 -12.886  -8.330  1.00  1.94           C  
ATOM    582  OG1 THR A  42       8.815 -13.804  -8.209  1.00  1.94           O  
ATOM    583  CG2 THR A  42       8.132 -11.497  -7.932  1.00  1.94           C  
ATOM    584  H   THR A  42       7.598 -13.967  -5.689  1.00  1.94           H  
ATOM    585  HA  THR A  42       5.660 -12.689  -7.585  1.00  1.94           H  
ATOM    586  HB  THR A  42       7.364 -12.863  -9.370  1.00  1.94           H  
ATOM    587  HG1 THR A  42       9.615 -13.368  -8.539  1.00  1.94           H  
ATOM    588 1HG2 THR A  42       8.951 -11.177  -8.575  1.00  1.94           H  
ATOM    589 2HG2 THR A  42       7.299 -10.818  -8.046  1.00  1.94           H  
ATOM    590 3HG2 THR A  42       8.467 -11.498  -6.896  1.00  1.94           H  
ATOM    591  N   PHE A  43       5.513 -14.856  -9.060  1.00  2.28           N  
ATOM    592  CA  PHE A  43       5.194 -16.171  -9.606  1.00  2.28           C  
ATOM    593  C   PHE A  43       6.418 -17.043  -9.698  1.00  2.28           C  
ATOM    594  O   PHE A  43       6.400 -18.189  -9.255  1.00  2.28           O  
ATOM    595  CB  PHE A  43       4.595 -16.091 -11.003  1.00  2.28           C  
ATOM    596  CG  PHE A  43       4.456 -17.470 -11.652  1.00  2.28           C  
ATOM    597  CD1 PHE A  43       3.401 -18.320 -11.353  1.00  2.28           C  
ATOM    598  CD2 PHE A  43       5.422 -17.918 -12.560  1.00  2.28           C  
ATOM    599  CE1 PHE A  43       3.309 -19.571 -11.951  1.00  2.28           C  
ATOM    600  CE2 PHE A  43       5.330 -19.162 -13.148  1.00  2.28           C  
ATOM    601  CZ  PHE A  43       4.274 -19.984 -12.847  1.00  2.28           C  
ATOM    602  H   PHE A  43       5.292 -14.024  -9.589  1.00  2.28           H  
ATOM    603  HA  PHE A  43       4.479 -16.656  -8.938  1.00  2.28           H  
ATOM    604 1HB  PHE A  43       3.609 -15.629 -10.960  1.00  2.28           H  
ATOM    605 2HB  PHE A  43       5.223 -15.474 -11.640  1.00  2.28           H  
ATOM    606  HD1 PHE A  43       2.639 -17.994 -10.646  1.00  2.28           H  
ATOM    607  HD2 PHE A  43       6.262 -17.267 -12.802  1.00  2.28           H  
ATOM    608  HE1 PHE A  43       2.475 -20.230 -11.711  1.00  2.28           H  
ATOM    609  HE2 PHE A  43       6.093 -19.492 -13.852  1.00  2.28           H  
ATOM    610  HZ  PHE A  43       4.201 -20.966 -13.314  1.00  2.28           H  
ATOM    611  N   LYS A  44       7.483 -16.504 -10.289  1.00  2.64           N  
ATOM    612  CA  LYS A  44       8.681 -17.290 -10.502  1.00  2.64           C  
ATOM    613  C   LYS A  44       9.257 -17.748  -9.171  1.00  2.64           C  
ATOM    614  O   LYS A  44       9.630 -18.909  -9.031  1.00  2.64           O  
ATOM    615  CB  LYS A  44       9.725 -16.490 -11.274  1.00  2.64           C  
ATOM    616  CG  LYS A  44      11.003 -17.275 -11.627  1.00  2.64           C  
ATOM    617  CD  LYS A  44      10.702 -18.380 -12.659  1.00  2.64           C  
ATOM    618  CE  LYS A  44      11.994 -18.908 -13.340  1.00  2.64           C  
ATOM    619  NZ  LYS A  44      12.852 -19.746 -12.430  1.00  2.64           N  
ATOM    620  H   LYS A  44       7.448 -15.545 -10.603  1.00  2.64           H  
ATOM    621  HA  LYS A  44       8.416 -18.178 -11.081  1.00  2.64           H  
ATOM    622 1HB  LYS A  44       9.287 -16.117 -12.198  1.00  2.64           H  
ATOM    623 2HB  LYS A  44      10.027 -15.624 -10.681  1.00  2.64           H  
ATOM    624 1HG  LYS A  44      11.753 -16.599 -12.035  1.00  2.64           H  
ATOM    625 2HG  LYS A  44      11.410 -17.744 -10.725  1.00  2.64           H  
ATOM    626 1HD  LYS A  44      10.215 -19.218 -12.151  1.00  2.64           H  
ATOM    627 2HD  LYS A  44      10.026 -17.997 -13.423  1.00  2.64           H  
ATOM    628 1HE  LYS A  44      11.720 -19.506 -14.206  1.00  2.64           H  
ATOM    629 2HE  LYS A  44      12.578 -18.053 -13.671  1.00  2.64           H  
ATOM    630 1HZ  LYS A  44      13.668 -20.057 -12.906  1.00  2.64           H  
ATOM    631 2HZ  LYS A  44      13.141 -19.256 -11.576  1.00  2.64           H  
ATOM    632 3HZ  LYS A  44      12.342 -20.565 -12.092  1.00  2.64           H  
ATOM    633  N   GLU A  45       9.288 -16.864  -8.163  1.00  2.98           N  
ATOM    634  CA  GLU A  45       9.833 -17.291  -6.876  1.00  2.98           C  
ATOM    635  C   GLU A  45       9.064 -18.477  -6.319  1.00  2.98           C  
ATOM    636  O   GLU A  45       9.653 -19.484  -5.904  1.00  2.98           O  
ATOM    637  CB  GLU A  45       9.775 -16.150  -5.855  1.00  2.98           C  
ATOM    638  CG  GLU A  45      10.283 -16.521  -4.467  1.00  2.98           C  
ATOM    639  CD  GLU A  45      10.213 -15.392  -3.466  1.00  2.98           C  
ATOM    640  OE1 GLU A  45      10.016 -14.270  -3.860  1.00  2.98           O  
ATOM    641  OE2 GLU A  45      10.337 -15.668  -2.288  1.00  2.98           O  
ATOM    642  H   GLU A  45       8.959 -15.902  -8.277  1.00  2.98           H  
ATOM    643  HA  GLU A  45      10.870 -17.593  -7.022  1.00  2.98           H  
ATOM    644 1HB  GLU A  45      10.360 -15.305  -6.219  1.00  2.98           H  
ATOM    645 2HB  GLU A  45       8.743 -15.809  -5.752  1.00  2.98           H  
ATOM    646 1HG  GLU A  45       9.673 -17.348  -4.101  1.00  2.98           H  
ATOM    647 2HG  GLU A  45      11.311 -16.870  -4.551  1.00  2.98           H  
ATOM    648  N   LEU A  46       7.742 -18.367  -6.314  1.00  3.33           N  
ATOM    649  CA  LEU A  46       6.935 -19.423  -5.749  1.00  3.33           C  
ATOM    650  C   LEU A  46       7.048 -20.693  -6.570  1.00  3.33           C  
ATOM    651  O   LEU A  46       7.159 -21.790  -6.015  1.00  3.33           O  
ATOM    652  CB  LEU A  46       5.487 -18.956  -5.681  1.00  3.33           C  
ATOM    653  CG  LEU A  46       5.241 -17.826  -4.694  1.00  3.33           C  
ATOM    654  CD1 LEU A  46       3.824 -17.349  -4.841  1.00  3.33           C  
ATOM    655  CD2 LEU A  46       5.531 -18.312  -3.288  1.00  3.33           C  
ATOM    656  H   LEU A  46       7.297 -17.526  -6.690  1.00  3.33           H  
ATOM    657  HA  LEU A  46       7.290 -19.629  -4.744  1.00  3.33           H  
ATOM    658 1HB  LEU A  46       5.194 -18.600  -6.674  1.00  3.33           H  
ATOM    659 2HB  LEU A  46       4.858 -19.794  -5.413  1.00  3.33           H  
ATOM    660  HG  LEU A  46       5.902 -16.993  -4.931  1.00  3.33           H  
ATOM    661 1HD1 LEU A  46       3.642 -16.525  -4.152  1.00  3.33           H  
ATOM    662 2HD1 LEU A  46       3.674 -17.012  -5.864  1.00  3.33           H  
ATOM    663 3HD1 LEU A  46       3.142 -18.162  -4.622  1.00  3.33           H  
ATOM    664 1HD2 LEU A  46       5.362 -17.499  -2.582  1.00  3.33           H  
ATOM    665 2HD2 LEU A  46       4.872 -19.145  -3.047  1.00  3.33           H  
ATOM    666 3HD2 LEU A  46       6.569 -18.637  -3.227  1.00  3.33           H  
ATOM    667  N   TRP A  47       7.077 -20.544  -7.889  1.00  3.84           N  
ATOM    668  CA  TRP A  47       7.171 -21.668  -8.794  1.00  3.84           C  
ATOM    669  C   TRP A  47       8.447 -22.444  -8.494  1.00  3.84           C  
ATOM    670  O   TRP A  47       8.401 -23.654  -8.269  1.00  3.84           O  
ATOM    671  CB  TRP A  47       7.141 -21.153 -10.235  1.00  3.84           C  
ATOM    672  CG  TRP A  47       7.091 -22.185 -11.289  1.00  3.84           C  
ATOM    673  CD1 TRP A  47       8.100 -22.600 -12.097  1.00  3.84           C  
ATOM    674  CD2 TRP A  47       5.922 -22.937 -11.681  1.00  3.84           C  
ATOM    675  NE1 TRP A  47       7.637 -23.557 -12.975  1.00  3.84           N  
ATOM    676  CE2 TRP A  47       6.304 -23.768 -12.732  1.00  3.84           C  
ATOM    677  CE3 TRP A  47       4.598 -22.963 -11.231  1.00  3.84           C  
ATOM    678  CZ2 TRP A  47       5.407 -24.615 -13.353  1.00  3.84           C  
ATOM    679  CZ3 TRP A  47       3.698 -23.809 -11.853  1.00  3.84           C  
ATOM    680  CH2 TRP A  47       4.092 -24.612 -12.889  1.00  3.84           C  
ATOM    681  H   TRP A  47       7.000 -19.612  -8.293  1.00  3.84           H  
ATOM    682  HA  TRP A  47       6.314 -22.321  -8.635  1.00  3.84           H  
ATOM    683 1HB  TRP A  47       6.276 -20.502 -10.363  1.00  3.84           H  
ATOM    684 2HB  TRP A  47       8.023 -20.542 -10.408  1.00  3.84           H  
ATOM    685  HD1 TRP A  47       9.125 -22.224 -12.057  1.00  3.84           H  
ATOM    686  HE1 TRP A  47       8.188 -24.026 -13.679  1.00  3.84           H  
ATOM    687  HE3 TRP A  47       4.283 -22.320 -10.411  1.00  3.84           H  
ATOM    688  HZ2 TRP A  47       5.701 -25.264 -14.177  1.00  3.84           H  
ATOM    689  HZ3 TRP A  47       2.668 -23.819 -11.499  1.00  3.84           H  
ATOM    690  HH2 TRP A  47       3.358 -25.267 -13.358  1.00  3.84           H  
ATOM    691  N   ASP A  48       9.584 -21.736  -8.436  1.00  4.71           N  
ATOM    692  CA  ASP A  48      10.868 -22.373  -8.161  1.00  4.71           C  
ATOM    693  C   ASP A  48      10.887 -23.086  -6.810  1.00  4.71           C  
ATOM    694  O   ASP A  48      11.474 -24.161  -6.678  1.00  4.71           O  
ATOM    695  CB  ASP A  48      12.011 -21.343  -8.215  1.00  4.71           C  
ATOM    696  CG  ASP A  48      12.381 -20.875  -9.650  1.00  4.71           C  
ATOM    697  OD1 ASP A  48      11.966 -21.498 -10.611  1.00  4.71           O  
ATOM    698  OD2 ASP A  48      13.101 -19.893  -9.809  1.00  4.71           O  
ATOM    699  H   ASP A  48       9.556 -20.728  -8.599  1.00  4.71           H  
ATOM    700  HA  ASP A  48      11.043 -23.124  -8.935  1.00  4.71           H  
ATOM    701 1HB  ASP A  48      11.707 -20.462  -7.638  1.00  4.71           H  
ATOM    702 2HB  ASP A  48      12.895 -21.756  -7.735  1.00  4.71           H  
ATOM    703  N   LYS A  49      10.241 -22.506  -5.795  1.00  6.14           N  
ATOM    704  CA  LYS A  49      10.196 -23.156  -4.488  1.00  6.14           C  
ATOM    705  C   LYS A  49       9.337 -24.427  -4.509  1.00  6.14           C  
ATOM    706  O   LYS A  49       9.653 -25.410  -3.834  1.00  6.14           O  
ATOM    707  CB  LYS A  49       9.675 -22.192  -3.422  1.00  6.14           C  
ATOM    708  CG  LYS A  49      10.643 -21.065  -3.057  1.00  6.14           C  
ATOM    709  CD  LYS A  49      10.044 -20.139  -2.007  1.00  6.14           C  
ATOM    710  CE  LYS A  49      10.994 -19.001  -1.666  1.00  6.14           C  
ATOM    711  NZ  LYS A  49      10.406 -18.070  -0.664  1.00  6.14           N  
ATOM    712  H   LYS A  49       9.793 -21.596  -5.925  1.00  6.14           H  
ATOM    713  HA  LYS A  49      11.210 -23.447  -4.221  1.00  6.14           H  
ATOM    714 1HB  LYS A  49       8.752 -21.729  -3.783  1.00  6.14           H  
ATOM    715 2HB  LYS A  49       9.432 -22.744  -2.516  1.00  6.14           H  
ATOM    716 1HG  LYS A  49      11.567 -21.494  -2.670  1.00  6.14           H  
ATOM    717 2HG  LYS A  49      10.878 -20.487  -3.946  1.00  6.14           H  
ATOM    718 1HD  LYS A  49       9.117 -19.712  -2.399  1.00  6.14           H  
ATOM    719 2HD  LYS A  49       9.815 -20.702  -1.105  1.00  6.14           H  
ATOM    720 1HE  LYS A  49      11.926 -19.404  -1.273  1.00  6.14           H  
ATOM    721 2HE  LYS A  49      11.211 -18.450  -2.572  1.00  6.14           H  
ATOM    722 1HZ  LYS A  49      11.057 -17.312  -0.481  1.00  6.14           H  
ATOM    723 2HZ  LYS A  49       9.540 -17.685  -1.032  1.00  6.14           H  
ATOM    724 3HZ  LYS A  49      10.214 -18.565   0.189  1.00  6.14           H  
ATOM    725  N   ARG A  50       8.244 -24.398  -5.273  1.00  8.37           N  
ATOM    726  CA  ARG A  50       7.301 -25.513  -5.350  1.00  8.37           C  
ATOM    727  C   ARG A  50       7.774 -26.702  -6.201  1.00  8.37           C  
ATOM    728  O   ARG A  50       7.509 -27.849  -5.828  1.00  8.37           O  
ATOM    729  CB  ARG A  50       5.976 -24.991  -5.879  1.00  8.37           C  
ATOM    730  CG  ARG A  50       5.253 -24.074  -4.893  1.00  8.37           C  
ATOM    731  CD  ARG A  50       4.075 -23.402  -5.489  1.00  8.37           C  
ATOM    732  NE  ARG A  50       3.442 -22.497  -4.529  1.00  8.37           N  
ATOM    733  CZ  ARG A  50       2.521 -21.563  -4.838  1.00  8.37           C  
ATOM    734  NH1 ARG A  50       2.129 -21.411  -6.083  1.00  8.37           N  
ATOM    735  NH2 ARG A  50       2.015 -20.796  -3.888  1.00  8.37           N  
ATOM    736  H   ARG A  50       8.031 -23.547  -5.796  1.00  8.37           H  
ATOM    737  HA  ARG A  50       7.137 -25.874  -4.336  1.00  8.37           H  
ATOM    738 1HB  ARG A  50       6.147 -24.433  -6.804  1.00  8.37           H  
ATOM    739 2HB  ARG A  50       5.319 -25.819  -6.107  1.00  8.37           H  
ATOM    740 1HG  ARG A  50       4.906 -24.674  -4.051  1.00  8.37           H  
ATOM    741 2HG  ARG A  50       5.942 -23.318  -4.525  1.00  8.37           H  
ATOM    742 1HD  ARG A  50       4.396 -22.816  -6.354  1.00  8.37           H  
ATOM    743 2HD  ARG A  50       3.343 -24.145  -5.799  1.00  8.37           H  
ATOM    744  HE  ARG A  50       3.717 -22.581  -3.560  1.00  8.37           H  
ATOM    745 1HH1 ARG A  50       2.518 -21.997  -6.808  1.00  8.37           H  
ATOM    746 2HH1 ARG A  50       1.440 -20.710  -6.314  1.00  8.37           H  
ATOM    747 1HH2 ARG A  50       2.317 -20.912  -2.930  1.00  8.37           H  
ATOM    748 2HH2 ARG A  50       1.326 -20.096  -4.117  1.00  8.37           H  
ATOM    749  N   PHE A  51       8.489 -26.429  -7.303  1.00 11.52           N  
ATOM    750  CA  PHE A  51       8.971 -27.440  -8.264  1.00 11.52           C  
ATOM    751  C   PHE A  51       9.410 -26.809  -9.587  1.00 11.52           C  
ATOM    752  O   PHE A  51      10.612 -26.678  -9.827  1.00 11.52           O  
ATOM    753  OXT PHE A  51       8.617 -26.811 -10.526  1.00 11.52           O  
ATOM    754  CB  PHE A  51       7.910 -28.521  -8.611  1.00 11.52           C  
ATOM    755  CG  PHE A  51       6.606 -28.008  -9.267  1.00 11.52           C  
ATOM    756  CD1 PHE A  51       6.500 -27.900 -10.645  1.00 11.52           C  
ATOM    757  CD2 PHE A  51       5.484 -27.683  -8.502  1.00 11.52           C  
ATOM    758  CE1 PHE A  51       5.326 -27.472 -11.233  1.00 11.52           C  
ATOM    759  CE2 PHE A  51       4.319 -27.251  -9.089  1.00 11.52           C  
ATOM    760  CZ  PHE A  51       4.238 -27.145 -10.454  1.00 11.52           C  
ATOM    761  H   PHE A  51       8.662 -25.446  -7.520  1.00 11.52           H  
ATOM    762  HA  PHE A  51       9.838 -27.937  -7.824  1.00 11.52           H  
ATOM    763 1HB  PHE A  51       8.365 -29.210  -9.320  1.00 11.52           H  
ATOM    764 2HB  PHE A  51       7.652 -29.122  -7.749  1.00 11.52           H  
ATOM    765  HD1 PHE A  51       7.355 -28.160 -11.269  1.00 11.52           H  
ATOM    766  HD2 PHE A  51       5.532 -27.783  -7.425  1.00 11.52           H  
ATOM    767  HE1 PHE A  51       5.262 -27.397 -12.315  1.00 11.52           H  
ATOM    768  HE2 PHE A  51       3.457 -27.002  -8.472  1.00 11.52           H  
ATOM    769  HZ  PHE A  51       3.313 -26.807 -10.918  1.00 11.52           H  
TER     770
ENDMDL

REMARK ID 637074 MODEL 3 B. _B_AP02331
PFRMAT TS
TARGET B. _B_AP02331
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.932  -0.745   2.061  1.00  3.41           N  
ATOM      2  CA  VAL A   1       2.314  -0.989   1.667  1.00  3.41           C  
ATOM      3  C   VAL A   1       3.039   0.304   1.343  1.00  3.41           C  
ATOM      4  O   VAL A   1       3.205   0.669   0.178  1.00  3.41           O  
ATOM      5  CB  VAL A   1       2.364  -1.941   0.455  1.00  3.41           C  
ATOM      6  CG1 VAL A   1       3.808  -2.278   0.095  1.00  3.41           C  
ATOM      7  CG2 VAL A   1       1.596  -3.204   0.800  1.00  3.41           C  
ATOM      8 1H   VAL A   1       0.810  -0.982   3.035  1.00  3.41           H  
ATOM      9 2H   VAL A   1       0.718   0.234   1.926  1.00  3.41           H  
ATOM     10 3H   VAL A   1       0.313  -1.307   1.496  1.00  3.41           H  
ATOM     11  HA  VAL A   1       2.827  -1.471   2.501  1.00  3.41           H  
ATOM     12  HB  VAL A   1       1.916  -1.460  -0.406  1.00  3.41           H  
ATOM     13 1HG1 VAL A   1       3.809  -2.943  -0.765  1.00  3.41           H  
ATOM     14 2HG1 VAL A   1       4.345  -1.359  -0.155  1.00  3.41           H  
ATOM     15 3HG1 VAL A   1       4.300  -2.767   0.934  1.00  3.41           H  
ATOM     16 1HG2 VAL A   1       1.617  -3.893  -0.040  1.00  3.41           H  
ATOM     17 2HG2 VAL A   1       2.051  -3.657   1.660  1.00  3.41           H  
ATOM     18 3HG2 VAL A   1       0.563  -2.951   1.034  1.00  3.41           H  
ATOM     19  N   THR A   2       3.441   1.026   2.379  1.00  3.42           N  
ATOM     20  CA  THR A   2       4.200   2.254   2.180  1.00  3.42           C  
ATOM     21  C   THR A   2       5.550   1.933   1.565  1.00  3.42           C  
ATOM     22  O   THR A   2       6.233   1.024   2.033  1.00  3.42           O  
ATOM     23  CB  THR A   2       4.400   3.010   3.507  1.00  3.42           C  
ATOM     24  OG1 THR A   2       3.117   3.350   4.059  1.00  3.42           O  
ATOM     25  CG2 THR A   2       5.228   4.283   3.287  1.00  3.42           C  
ATOM     26  H   THR A   2       3.276   0.709   3.324  1.00  3.42           H  
ATOM     27  HA  THR A   2       3.656   2.898   1.487  1.00  3.42           H  
ATOM     28  HB  THR A   2       4.929   2.367   4.213  1.00  3.42           H  
ATOM     29  HG1 THR A   2       3.242   3.825   4.887  1.00  3.42           H  
ATOM     30 1HG2 THR A   2       5.361   4.798   4.240  1.00  3.42           H  
ATOM     31 2HG2 THR A   2       6.208   4.023   2.889  1.00  3.42           H  
ATOM     32 3HG2 THR A   2       4.716   4.939   2.589  1.00  3.42           H  
ATOM     33  N   CYS A   3       5.933   2.666   0.528  1.00  3.52           N  
ATOM     34  CA  CYS A   3       7.229   2.454  -0.101  1.00  3.52           C  
ATOM     35  C   CYS A   3       8.177   3.616   0.123  1.00  3.52           C  
ATOM     36  O   CYS A   3       8.118   4.630  -0.571  1.00  3.52           O  
ATOM     37  CB  CYS A   3       7.069   2.203  -1.595  1.00  3.52           C  
ATOM     38  SG  CYS A   3       6.182   0.689  -1.975  1.00  3.52           S  
ATOM     39  H   CYS A   3       5.319   3.384   0.178  1.00  3.52           H  
ATOM     40  HA  CYS A   3       7.685   1.576   0.341  1.00  3.52           H  
ATOM     41 1HB  CYS A   3       6.537   3.029  -2.056  1.00  3.52           H  
ATOM     42 2HB  CYS A   3       8.049   2.147  -2.059  1.00  3.52           H  
ATOM     43  N   ASP A   4       9.025   3.471   1.134  1.00  3.71           N  
ATOM     44  CA  ASP A   4       9.982   4.498   1.495  1.00  3.71           C  
ATOM     45  C   ASP A   4      11.282   3.826   1.873  1.00  3.71           C  
ATOM     46  O   ASP A   4      12.286   4.465   2.167  1.00  3.71           O  
ATOM     47  CB  ASP A   4       9.433   5.346   2.658  1.00  3.71           C  
ATOM     48  CG  ASP A   4       9.130   4.571   4.021  1.00  3.71           C  
ATOM     49  OD1 ASP A   4       9.303   3.347   4.129  1.00  3.71           O  
ATOM     50  OD2 ASP A   4       8.726   5.238   4.932  1.00  3.71           O  
ATOM     51  H   ASP A   4       9.023   2.604   1.655  1.00  3.71           H  
ATOM     52  HA  ASP A   4      10.160   5.144   0.634  1.00  3.71           H  
ATOM     53 1HB  ASP A   4      10.148   6.141   2.877  1.00  3.71           H  
ATOM     54 2HB  ASP A   4       8.510   5.834   2.333  1.00  3.71           H  
ATOM     55  N   LEU A   5      11.229   2.501   1.841  1.00  3.98           N  
ATOM     56  CA  LEU A   5      12.303   1.588   2.226  1.00  3.98           C  
ATOM     57  C   LEU A   5      12.832   1.866   3.646  1.00  3.98           C  
ATOM     58  O   LEU A   5      13.984   1.551   3.956  1.00  3.98           O  
ATOM     59  CB  LEU A   5      13.446   1.651   1.201  1.00  3.98           C  
ATOM     60  CG  LEU A   5      14.622   0.690   1.438  1.00  3.98           C  
ATOM     61  CD1 LEU A   5      14.114  -0.748   1.385  1.00  3.98           C  
ATOM     62  CD2 LEU A   5      15.677   0.927   0.366  1.00  3.98           C  
ATOM     63  H   LEU A   5      10.347   2.090   1.559  1.00  3.98           H  
ATOM     64  HA  LEU A   5      11.900   0.577   2.213  1.00  3.98           H  
ATOM     65 1HB  LEU A   5      13.037   1.435   0.216  1.00  3.98           H  
ATOM     66 2HB  LEU A   5      13.851   2.662   1.192  1.00  3.98           H  
ATOM     67  HG  LEU A   5      15.052   0.865   2.423  1.00  3.98           H  
ATOM     68 1HD1 LEU A   5      14.938  -1.440   1.555  1.00  3.98           H  
ATOM     69 2HD1 LEU A   5      13.366  -0.887   2.147  1.00  3.98           H  
ATOM     70 3HD1 LEU A   5      13.682  -0.943   0.436  1.00  3.98           H  
ATOM     71 1HD2 LEU A   5      16.515   0.246   0.521  1.00  3.98           H  
ATOM     72 2HD2 LEU A   5      15.246   0.755  -0.613  1.00  3.98           H  
ATOM     73 3HD2 LEU A   5      16.029   1.957   0.428  1.00  3.98           H  
ATOM     74  N   LEU A   6      11.974   2.417   4.517  1.00  4.26           N  
ATOM     75  CA  LEU A   6      12.306   2.660   5.915  1.00  4.26           C  
ATOM     76  C   LEU A   6      11.362   1.890   6.827  1.00  4.26           C  
ATOM     77  O   LEU A   6      11.791   1.249   7.790  1.00  4.26           O  
ATOM     78  CB  LEU A   6      12.203   4.152   6.237  1.00  4.26           C  
ATOM     79  CG  LEU A   6      13.159   5.060   5.480  1.00  4.26           C  
ATOM     80  CD1 LEU A   6      12.865   6.495   5.842  1.00  4.26           C  
ATOM     81  CD2 LEU A   6      14.586   4.684   5.816  1.00  4.26           C  
ATOM     82  H   LEU A   6      11.037   2.674   4.201  1.00  4.26           H  
ATOM     83  HA  LEU A   6      13.322   2.320   6.100  1.00  4.26           H  
ATOM     84 1HB  LEU A   6      11.190   4.483   6.022  1.00  4.26           H  
ATOM     85 2HB  LEU A   6      12.386   4.287   7.299  1.00  4.26           H  
ATOM     86  HG  LEU A   6      13.002   4.947   4.421  1.00  4.26           H  
ATOM     87 1HD1 LEU A   6      13.536   7.154   5.292  1.00  4.26           H  
ATOM     88 2HD1 LEU A   6      11.829   6.725   5.578  1.00  4.26           H  
ATOM     89 3HD1 LEU A   6      13.009   6.637   6.911  1.00  4.26           H  
ATOM     90 1HD2 LEU A   6      15.270   5.331   5.269  1.00  4.26           H  
ATOM     91 2HD2 LEU A   6      14.751   4.800   6.887  1.00  4.26           H  
ATOM     92 3HD2 LEU A   6      14.764   3.645   5.531  1.00  4.26           H  
ATOM     93  N   SER A   7      10.064   1.981   6.535  1.00  4.42           N  
ATOM     94  CA  SER A   7       9.044   1.313   7.329  1.00  4.42           C  
ATOM     95  C   SER A   7       8.983  -0.144   6.929  1.00  4.42           C  
ATOM     96  O   SER A   7       9.448  -0.480   5.855  1.00  4.42           O  
ATOM     97  CB  SER A   7       7.722   2.006   7.093  1.00  4.42           C  
ATOM     98  OG  SER A   7       7.325   1.864   5.755  1.00  4.42           O  
ATOM     99  H   SER A   7       9.762   2.532   5.720  1.00  4.42           H  
ATOM    100  HA  SER A   7       9.311   1.381   8.384  1.00  4.42           H  
ATOM    101 1HB  SER A   7       6.967   1.581   7.748  1.00  4.42           H  
ATOM    102 2HB  SER A   7       7.817   3.065   7.333  1.00  4.42           H  
ATOM    103  HG  SER A   7       7.988   2.394   5.221  1.00  4.42           H  
ATOM    104  N   ILE A   8       8.384  -1.012   7.737  1.00  4.30           N  
ATOM    105  CA  ILE A   8       8.288  -2.419   7.337  1.00  4.30           C  
ATOM    106  C   ILE A   8       7.026  -3.081   7.879  1.00  4.30           C  
ATOM    107  O   ILE A   8       6.610  -2.782   9.001  1.00  4.30           O  
ATOM    108  CB  ILE A   8       9.537  -3.180   7.822  1.00  4.30           C  
ATOM    109  CG1 ILE A   8       9.550  -4.585   7.264  1.00  4.30           C  
ATOM    110  CG2 ILE A   8       9.568  -3.203   9.327  1.00  4.30           C  
ATOM    111  CD1 ILE A   8      10.876  -5.284   7.404  1.00  4.30           C  
ATOM    112  H   ILE A   8       8.003  -0.708   8.621  1.00  4.30           H  
ATOM    113  HA  ILE A   8       8.252  -2.471   6.249  1.00  4.30           H  
ATOM    114  HB  ILE A   8      10.428  -2.677   7.449  1.00  4.30           H  
ATOM    115 1HG1 ILE A   8       8.796  -5.183   7.771  1.00  4.30           H  
ATOM    116 2HG1 ILE A   8       9.301  -4.532   6.225  1.00  4.30           H  
ATOM    117 1HG2 ILE A   8      10.459  -3.729   9.665  1.00  4.30           H  
ATOM    118 2HG2 ILE A   8       9.583  -2.182   9.704  1.00  4.30           H  
ATOM    119 3HG2 ILE A   8       8.680  -3.716   9.700  1.00  4.30           H  
ATOM    120 1HD1 ILE A   8      10.804  -6.281   6.969  1.00  4.30           H  
ATOM    121 2HD1 ILE A   8      11.647  -4.721   6.886  1.00  4.30           H  
ATOM    122 3HD1 ILE A   8      11.136  -5.366   8.456  1.00  4.30           H  
ATOM    123  N   LYS A   9       6.403  -3.969   7.094  1.00  3.84           N  
ATOM    124  CA  LYS A   9       5.232  -4.690   7.587  1.00  3.84           C  
ATOM    125  C   LYS A   9       4.965  -5.961   6.787  1.00  3.84           C  
ATOM    126  O   LYS A   9       4.891  -5.925   5.555  1.00  3.84           O  
ATOM    127  CB  LYS A   9       3.992  -3.788   7.583  1.00  3.84           C  
ATOM    128  CG  LYS A   9       2.743  -4.430   8.198  1.00  3.84           C  
ATOM    129  CD  LYS A   9       1.579  -3.441   8.273  1.00  3.84           C  
ATOM    130  CE  LYS A   9       0.337  -4.092   8.867  1.00  3.84           C  
ATOM    131  NZ  LYS A   9      -0.801  -3.133   8.965  1.00  3.84           N  
ATOM    132  H   LYS A   9       6.771  -4.199   6.168  1.00  3.84           H  
ATOM    133  HA  LYS A   9       5.427  -4.987   8.618  1.00  3.84           H  
ATOM    134 1HB  LYS A   9       4.195  -2.877   8.144  1.00  3.84           H  
ATOM    135 2HB  LYS A   9       3.760  -3.495   6.563  1.00  3.84           H  
ATOM    136 1HG  LYS A   9       2.443  -5.291   7.609  1.00  3.84           H  
ATOM    137 2HG  LYS A   9       2.977  -4.771   9.204  1.00  3.84           H  
ATOM    138 1HD  LYS A   9       1.867  -2.593   8.895  1.00  3.84           H  
ATOM    139 2HD  LYS A   9       1.347  -3.074   7.278  1.00  3.84           H  
ATOM    140 1HE  LYS A   9       0.039  -4.930   8.240  1.00  3.84           H  
ATOM    141 2HE  LYS A   9       0.572  -4.463   9.864  1.00  3.84           H  
ATOM    142 1HZ  LYS A   9      -1.604  -3.601   9.364  1.00  3.84           H  
ATOM    143 2HZ  LYS A   9      -0.538  -2.356   9.555  1.00  3.84           H  
ATOM    144 3HZ  LYS A   9      -1.033  -2.793   8.043  1.00  3.84           H  
ATOM    145  N   GLY A  10       4.709  -7.074   7.482  1.00  3.16           N  
ATOM    146  CA  GLY A  10       4.426  -8.369   6.840  1.00  3.16           C  
ATOM    147  C   GLY A  10       3.021  -8.459   6.229  1.00  3.16           C  
ATOM    148  O   GLY A  10       2.219  -9.321   6.588  1.00  3.16           O  
ATOM    149  H   GLY A  10       4.750  -7.034   8.492  1.00  3.16           H  
ATOM    150 1HA  GLY A  10       5.168  -8.549   6.061  1.00  3.16           H  
ATOM    151 2HA  GLY A  10       4.549  -9.164   7.575  1.00  3.16           H  
ATOM    152  N   VAL A  11       2.746  -7.528   5.331  1.00  2.45           N  
ATOM    153  CA  VAL A  11       1.516  -7.369   4.593  1.00  2.45           C  
ATOM    154  C   VAL A  11       1.949  -7.122   3.175  1.00  2.45           C  
ATOM    155  O   VAL A  11       1.177  -7.250   2.224  1.00  2.45           O  
ATOM    156  CB  VAL A  11       0.708  -6.164   5.108  1.00  2.45           C  
ATOM    157  CG1 VAL A  11       1.392  -4.853   4.702  1.00  2.45           C  
ATOM    158  CG2 VAL A  11      -0.689  -6.211   4.548  1.00  2.45           C  
ATOM    159  H   VAL A  11       3.491  -6.882   5.113  1.00  2.45           H  
ATOM    160  HA  VAL A  11       0.922  -8.282   4.648  1.00  2.45           H  
ATOM    161  HB  VAL A  11       0.672  -6.203   6.190  1.00  2.45           H  
ATOM    162 1HG1 VAL A  11       0.821  -4.014   5.085  1.00  2.45           H  
ATOM    163 2HG1 VAL A  11       2.398  -4.825   5.107  1.00  2.45           H  
ATOM    164 3HG1 VAL A  11       1.434  -4.788   3.625  1.00  2.45           H  
ATOM    165 1HG2 VAL A  11      -1.260  -5.364   4.923  1.00  2.45           H  
ATOM    166 2HG2 VAL A  11      -0.645  -6.166   3.459  1.00  2.45           H  
ATOM    167 3HG2 VAL A  11      -1.172  -7.139   4.854  1.00  2.45           H  
ATOM    168  N   ALA A  12       3.208  -6.702   3.060  1.00  1.86           N  
ATOM    169  CA  ALA A  12       3.751  -6.311   1.777  1.00  1.86           C  
ATOM    170  C   ALA A  12       3.648  -7.466   0.792  1.00  1.86           C  
ATOM    171  O   ALA A  12       3.974  -8.610   1.117  1.00  1.86           O  
ATOM    172  CB  ALA A  12       5.184  -5.832   1.955  1.00  1.86           C  
ATOM    173  H   ALA A  12       3.780  -6.620   3.903  1.00  1.86           H  
ATOM    174  HA  ALA A  12       3.158  -5.500   1.385  1.00  1.86           H  
ATOM    175 1HB  ALA A  12       5.580  -5.512   1.020  1.00  1.86           H  
ATOM    176 2HB  ALA A  12       5.205  -4.997   2.657  1.00  1.86           H  
ATOM    177 3HB  ALA A  12       5.790  -6.640   2.346  1.00  1.86           H  
ATOM    178  N   GLU A  13       3.203  -7.137  -0.412  1.00  1.44           N  
ATOM    179  CA  GLU A  13       3.026  -8.054  -1.534  1.00  1.44           C  
ATOM    180  C   GLU A  13       3.721  -7.433  -2.739  1.00  1.44           C  
ATOM    181  O   GLU A  13       3.654  -6.218  -2.918  1.00  1.44           O  
ATOM    182  CB  GLU A  13       1.536  -8.309  -1.762  1.00  1.44           C  
ATOM    183  CG  GLU A  13       1.199  -9.313  -2.846  1.00  1.44           C  
ATOM    184  CD  GLU A  13       1.098  -8.639  -4.131  1.00  1.44           C  
ATOM    185  OE1 GLU A  13       0.603  -7.528  -4.123  1.00  1.44           O  
ATOM    186  OE2 GLU A  13       1.549  -9.175  -5.137  1.00  1.44           O  
ATOM    187  H   GLU A  13       2.964  -6.170  -0.560  1.00  1.44           H  
ATOM    188  HA  GLU A  13       3.515  -9.000  -1.302  1.00  1.44           H  
ATOM    189 1HB  GLU A  13       1.089  -8.660  -0.830  1.00  1.44           H  
ATOM    190 2HB  GLU A  13       1.048  -7.369  -2.019  1.00  1.44           H  
ATOM    191 1HG  GLU A  13       1.978 -10.073  -2.897  1.00  1.44           H  
ATOM    192 2HG  GLU A  13       0.255  -9.802  -2.610  1.00  1.44           H  
ATOM    193  N   HIS A  14       4.379  -8.237  -3.570  1.00  1.17           N  
ATOM    194  CA  HIS A  14       5.179  -7.677  -4.664  1.00  1.17           C  
ATOM    195  C   HIS A  14       4.424  -6.810  -5.667  1.00  1.17           C  
ATOM    196  O   HIS A  14       4.955  -5.784  -6.102  1.00  1.17           O  
ATOM    197  CB  HIS A  14       5.869  -8.797  -5.430  1.00  1.17           C  
ATOM    198  CG  HIS A  14       6.982  -9.470  -4.688  1.00  1.17           C  
ATOM    199  ND1 HIS A  14       8.148  -8.816  -4.299  1.00  1.17           N  
ATOM    200  CD2 HIS A  14       7.108 -10.748  -4.268  1.00  1.17           C  
ATOM    201  CE1 HIS A  14       8.936  -9.688  -3.683  1.00  1.17           C  
ATOM    202  NE2 HIS A  14       8.325 -10.855  -3.651  1.00  1.17           N  
ATOM    203  H   HIS A  14       4.360  -9.234  -3.414  1.00  1.17           H  
ATOM    204  HA  HIS A  14       5.959  -7.051  -4.246  1.00  1.17           H  
ATOM    205 1HB  HIS A  14       5.131  -9.554  -5.698  1.00  1.17           H  
ATOM    206 2HB  HIS A  14       6.273  -8.397  -6.359  1.00  1.17           H  
ATOM    207  HD2 HIS A  14       6.379 -11.548  -4.401  1.00  1.17           H  
ATOM    208  HE1 HIS A  14       9.914  -9.490  -3.276  1.00  1.17           H  
ATOM    209  HE2 HIS A  14       8.696 -11.700  -3.240  1.00  1.17           H  
ATOM    210  N   SER A  15       3.200  -7.173  -6.047  1.00  1.03           N  
ATOM    211  CA  SER A  15       2.495  -6.352  -7.015  1.00  1.03           C  
ATOM    212  C   SER A  15       2.252  -4.990  -6.381  1.00  1.03           C  
ATOM    213  O   SER A  15       2.505  -3.956  -7.002  1.00  1.03           O  
ATOM    214  CB  SER A  15       1.154  -6.965  -7.348  1.00  1.03           C  
ATOM    215  OG  SER A  15       1.311  -8.240  -7.873  1.00  1.03           O  
ATOM    216  H   SER A  15       2.744  -8.007  -5.686  1.00  1.03           H  
ATOM    217  HA  SER A  15       3.104  -6.236  -7.912  1.00  1.03           H  
ATOM    218 1HB  SER A  15       0.523  -6.999  -6.473  1.00  1.03           H  
ATOM    219 2HB  SER A  15       0.653  -6.335  -8.077  1.00  1.03           H  
ATOM    220  HG  SER A  15       1.449  -8.795  -7.061  1.00  1.03           H  
ATOM    221  N   ALA A  16       1.803  -4.999  -5.115  1.00  0.99           N  
ATOM    222  CA  ALA A  16       1.557  -3.766  -4.367  1.00  0.99           C  
ATOM    223  C   ALA A  16       2.822  -2.934  -4.178  1.00  0.99           C  
ATOM    224  O   ALA A  16       2.789  -1.715  -4.356  1.00  0.99           O  
ATOM    225  CB  ALA A  16       0.978  -4.088  -3.005  1.00  0.99           C  
ATOM    226  H   ALA A  16       1.588  -5.904  -4.680  1.00  0.99           H  
ATOM    227  HA  ALA A  16       0.838  -3.172  -4.929  1.00  0.99           H  
ATOM    228 1HB  ALA A  16       0.770  -3.164  -2.469  1.00  0.99           H  
ATOM    229 2HB  ALA A  16       0.058  -4.659  -3.127  1.00  0.99           H  
ATOM    230 3HB  ALA A  16       1.695  -4.680  -2.443  1.00  0.99           H  
ATOM    231  N   CYS A  17       3.958  -3.581  -3.881  1.00  1.00           N  
ATOM    232  CA  CYS A  17       5.193  -2.824  -3.712  1.00  1.00           C  
ATOM    233  C   CYS A  17       5.561  -2.117  -5.008  1.00  1.00           C  
ATOM    234  O   CYS A  17       5.891  -0.927  -5.014  1.00  1.00           O  
ATOM    235  CB  CYS A  17       6.356  -3.738  -3.289  1.00  1.00           C  
ATOM    236  SG  CYS A  17       6.310  -4.344  -1.540  1.00  1.00           S  
ATOM    237  H   CYS A  17       3.955  -4.587  -3.741  1.00  1.00           H  
ATOM    238  HA  CYS A  17       5.036  -2.075  -2.936  1.00  1.00           H  
ATOM    239 1HB  CYS A  17       6.371  -4.611  -3.941  1.00  1.00           H  
ATOM    240 2HB  CYS A  17       7.299  -3.217  -3.439  1.00  1.00           H  
ATOM    241  N   ALA A  18       5.456  -2.838  -6.123  1.00  1.06           N  
ATOM    242  CA  ALA A  18       5.779  -2.255  -7.410  1.00  1.06           C  
ATOM    243  C   ALA A  18       4.808  -1.146  -7.777  1.00  1.06           C  
ATOM    244  O   ALA A  18       5.222  -0.079  -8.230  1.00  1.06           O  
ATOM    245  CB  ALA A  18       5.756  -3.324  -8.480  1.00  1.06           C  
ATOM    246  H   ALA A  18       5.167  -3.819  -6.077  1.00  1.06           H  
ATOM    247  HA  ALA A  18       6.778  -1.826  -7.345  1.00  1.06           H  
ATOM    248 1HB  ALA A  18       6.020  -2.890  -9.441  1.00  1.06           H  
ATOM    249 2HB  ALA A  18       6.470  -4.109  -8.222  1.00  1.06           H  
ATOM    250 3HB  ALA A  18       4.755  -3.753  -8.535  1.00  1.06           H  
ATOM    251  N   ALA A  19       3.510  -1.384  -7.552  1.00  1.14           N  
ATOM    252  CA  ALA A  19       2.480  -0.420  -7.909  1.00  1.14           C  
ATOM    253  C   ALA A  19       2.640   0.882  -7.159  1.00  1.14           C  
ATOM    254  O   ALA A  19       2.475   1.966  -7.734  1.00  1.14           O  
ATOM    255  CB  ALA A  19       1.110  -1.000  -7.611  1.00  1.14           C  
ATOM    256  H   ALA A  19       3.222  -2.278  -7.161  1.00  1.14           H  
ATOM    257  HA  ALA A  19       2.564  -0.214  -8.973  1.00  1.14           H  
ATOM    258 1HB  ALA A  19       0.340  -0.288  -7.902  1.00  1.14           H  
ATOM    259 2HB  ALA A  19       0.982  -1.928  -8.167  1.00  1.14           H  
ATOM    260 3HB  ALA A  19       1.034  -1.203  -6.543  1.00  1.14           H  
ATOM    261  N   ASN A  20       2.985   0.795  -5.879  1.00  1.23           N  
ATOM    262  CA  ASN A  20       3.131   2.001  -5.097  1.00  1.23           C  
ATOM    263  C   ASN A  20       4.369   2.758  -5.538  1.00  1.23           C  
ATOM    264  O   ASN A  20       4.327   3.975  -5.720  1.00  1.23           O  
ATOM    265  CB  ASN A  20       3.099   1.661  -3.630  1.00  1.23           C  
ATOM    266  CG  ASN A  20       1.697   1.291  -3.243  1.00  1.23           C  
ATOM    267  OD1 ASN A  20       0.763   1.598  -3.997  1.00  1.23           O  
ATOM    268  ND2 ASN A  20       1.501   0.676  -2.119  1.00  1.23           N  
ATOM    269  H   ASN A  20       3.108  -0.117  -5.433  1.00  1.23           H  
ATOM    270  HA  ASN A  20       2.275   2.644  -5.297  1.00  1.23           H  
ATOM    271 1HB  ASN A  20       3.734   0.796  -3.456  1.00  1.23           H  
ATOM    272 2HB  ASN A  20       3.461   2.483  -3.023  1.00  1.23           H  
ATOM    273 1HD2 ASN A  20       0.575   0.434  -1.848  1.00  1.23           H  
ATOM    274 2HD2 ASN A  20       2.270   0.462  -1.496  1.00  1.23           H  
ATOM    275  N   CYS A  21       5.450   2.040  -5.793  1.00  1.32           N  
ATOM    276  CA  CYS A  21       6.668   2.683  -6.261  1.00  1.32           C  
ATOM    277  C   CYS A  21       6.419   3.427  -7.577  1.00  1.32           C  
ATOM    278  O   CYS A  21       6.791   4.596  -7.728  1.00  1.32           O  
ATOM    279  CB  CYS A  21       7.768   1.645  -6.436  1.00  1.32           C  
ATOM    280  SG  CYS A  21       9.341   2.314  -6.967  1.00  1.32           S  
ATOM    281  H   CYS A  21       5.454   1.036  -5.636  1.00  1.32           H  
ATOM    282  HA  CYS A  21       6.985   3.404  -5.507  1.00  1.32           H  
ATOM    283 1HB  CYS A  21       7.922   1.117  -5.493  1.00  1.32           H  
ATOM    284 2HB  CYS A  21       7.453   0.906  -7.171  1.00  1.32           H  
ATOM    285  N   LEU A  22       5.739   2.762  -8.516  1.00  1.42           N  
ATOM    286  CA  LEU A  22       5.407   3.368  -9.800  1.00  1.42           C  
ATOM    287  C   LEU A  22       4.484   4.578  -9.627  1.00  1.42           C  
ATOM    288  O   LEU A  22       4.653   5.600 -10.296  1.00  1.42           O  
ATOM    289  CB  LEU A  22       4.714   2.332 -10.684  1.00  1.42           C  
ATOM    290  CG  LEU A  22       5.596   1.186 -11.159  1.00  1.42           C  
ATOM    291  CD1 LEU A  22       4.738   0.126 -11.812  1.00  1.42           C  
ATOM    292  CD2 LEU A  22       6.615   1.723 -12.118  1.00  1.42           C  
ATOM    293  H   LEU A  22       5.453   1.798  -8.339  1.00  1.42           H  
ATOM    294  HA  LEU A  22       6.333   3.693 -10.277  1.00  1.42           H  
ATOM    295 1HB  LEU A  22       3.888   1.899 -10.117  1.00  1.42           H  
ATOM    296 2HB  LEU A  22       4.308   2.834 -11.559  1.00  1.42           H  
ATOM    297  HG  LEU A  22       6.101   0.743 -10.319  1.00  1.42           H  
ATOM    298 1HD1 LEU A  22       5.371  -0.695 -12.146  1.00  1.42           H  
ATOM    299 2HD1 LEU A  22       4.014  -0.245 -11.086  1.00  1.42           H  
ATOM    300 3HD1 LEU A  22       4.215   0.554 -12.665  1.00  1.42           H  
ATOM    301 1HD2 LEU A  22       7.252   0.911 -12.459  1.00  1.42           H  
ATOM    302 2HD2 LEU A  22       6.116   2.173 -12.971  1.00  1.42           H  
ATOM    303 3HD2 LEU A  22       7.220   2.471 -11.618  1.00  1.42           H  
ATOM    304  N   SER A  23       3.519   4.488  -8.699  1.00  1.51           N  
ATOM    305  CA  SER A  23       2.572   5.576  -8.447  1.00  1.51           C  
ATOM    306  C   SER A  23       3.283   6.826  -7.928  1.00  1.51           C  
ATOM    307  O   SER A  23       2.834   7.952  -8.149  1.00  1.51           O  
ATOM    308  CB  SER A  23       1.519   5.130  -7.454  1.00  1.51           C  
ATOM    309  OG  SER A  23       0.735   4.093  -7.991  1.00  1.51           O  
ATOM    310  H   SER A  23       3.398   3.622  -8.174  1.00  1.51           H  
ATOM    311  HA  SER A  23       2.080   5.826  -9.387  1.00  1.51           H  
ATOM    312 1HB  SER A  23       2.001   4.792  -6.541  1.00  1.51           H  
ATOM    313 2HB  SER A  23       0.885   5.975  -7.196  1.00  1.51           H  
ATOM    314  HG  SER A  23       1.341   3.318  -8.067  1.00  1.51           H  
ATOM    315  N   MET A  24       4.436   6.618  -7.291  1.00  1.58           N  
ATOM    316  CA  MET A  24       5.273   7.678  -6.745  1.00  1.58           C  
ATOM    317  C   MET A  24       6.207   8.284  -7.807  1.00  1.58           C  
ATOM    318  O   MET A  24       7.036   9.148  -7.492  1.00  1.58           O  
ATOM    319  CB  MET A  24       6.071   7.126  -5.565  1.00  1.58           C  
ATOM    320  CG  MET A  24       5.214   6.745  -4.367  1.00  1.58           C  
ATOM    321  SD  MET A  24       6.162   5.968  -3.054  1.00  1.58           S  
ATOM    322  CE  MET A  24       4.843   5.400  -1.980  1.00  1.58           C  
ATOM    323  H   MET A  24       4.714   5.650  -7.117  1.00  1.58           H  
ATOM    324  HA  MET A  24       4.624   8.474  -6.385  1.00  1.58           H  
ATOM    325 1HB  MET A  24       6.616   6.238  -5.876  1.00  1.58           H  
ATOM    326 2HB  MET A  24       6.801   7.860  -5.241  1.00  1.58           H  
ATOM    327 1HG  MET A  24       4.758   7.647  -3.966  1.00  1.58           H  
ATOM    328 2HG  MET A  24       4.417   6.085  -4.665  1.00  1.58           H  
ATOM    329 1HE  MET A  24       5.271   4.909  -1.119  1.00  1.58           H  
ATOM    330 2HE  MET A  24       4.249   6.252  -1.653  1.00  1.58           H  
ATOM    331 3HE  MET A  24       4.208   4.702  -2.527  1.00  1.58           H  
ATOM    332  N   GLY A  25       6.085   7.821  -9.061  1.00  1.64           N  
ATOM    333  CA  GLY A  25       6.881   8.321 -10.177  1.00  1.64           C  
ATOM    334  C   GLY A  25       8.250   7.667 -10.315  1.00  1.64           C  
ATOM    335  O   GLY A  25       9.131   8.209 -10.988  1.00  1.64           O  
ATOM    336  H   GLY A  25       5.405   7.093  -9.273  1.00  1.64           H  
ATOM    337 1HA  GLY A  25       6.318   8.160 -11.097  1.00  1.64           H  
ATOM    338 2HA  GLY A  25       7.003   9.397 -10.072  1.00  1.64           H  
ATOM    339  N   LYS A  26       8.453   6.532  -9.658  1.00  1.68           N  
ATOM    340  CA  LYS A  26       9.736   5.854  -9.700  1.00  1.68           C  
ATOM    341  C   LYS A  26       9.733   4.697 -10.707  1.00  1.68           C  
ATOM    342  O   LYS A  26       8.712   4.424 -11.334  1.00  1.68           O  
ATOM    343  CB  LYS A  26      10.113   5.461  -8.302  1.00  1.68           C  
ATOM    344  CG  LYS A  26      10.161   6.652  -7.328  1.00  1.68           C  
ATOM    345  CD  LYS A  26      11.139   7.714  -7.794  1.00  1.68           C  
ATOM    346  CE  LYS A  26      11.364   8.790  -6.732  1.00  1.68           C  
ATOM    347  NZ  LYS A  26      10.107   9.527  -6.401  1.00  1.68           N  
ATOM    348  H   LYS A  26       7.706   6.105  -9.106  1.00  1.68           H  
ATOM    349  HA  LYS A  26      10.488   6.565 -10.039  1.00  1.68           H  
ATOM    350 1HB  LYS A  26       9.334   4.845  -7.950  1.00  1.68           H  
ATOM    351 2HB  LYS A  26      11.040   4.911  -8.273  1.00  1.68           H  
ATOM    352 1HG  LYS A  26       9.161   7.090  -7.243  1.00  1.68           H  
ATOM    353 2HG  LYS A  26      10.468   6.311  -6.347  1.00  1.68           H  
ATOM    354 1HD  LYS A  26      12.079   7.246  -8.055  1.00  1.68           H  
ATOM    355 2HD  LYS A  26      10.744   8.194  -8.689  1.00  1.68           H  
ATOM    356 1HE  LYS A  26      11.753   8.326  -5.827  1.00  1.68           H  
ATOM    357 2HE  LYS A  26      12.098   9.501  -7.109  1.00  1.68           H  
ATOM    358 1HZ  LYS A  26      10.296  10.232  -5.705  1.00  1.68           H  
ATOM    359 2HZ  LYS A  26       9.736   9.971  -7.238  1.00  1.68           H  
ATOM    360 3HZ  LYS A  26       9.431   8.867  -6.035  1.00  1.68           H  
ATOM    361  N   ALA A  27      10.910   4.109 -10.964  1.00  1.70           N  
ATOM    362  CA  ALA A  27      11.077   3.058 -11.980  1.00  1.70           C  
ATOM    363  C   ALA A  27      10.277   1.789 -11.720  1.00  1.70           C  
ATOM    364  O   ALA A  27       9.782   1.155 -12.655  1.00  1.70           O  
ATOM    365  CB  ALA A  27      12.535   2.689 -12.085  1.00  1.70           C  
ATOM    366  H   ALA A  27      11.715   4.332 -10.384  1.00  1.70           H  
ATOM    367  HA  ALA A  27      10.746   3.467 -12.933  1.00  1.70           H  
ATOM    368 1HB  ALA A  27      12.660   1.950 -12.853  1.00  1.70           H  
ATOM    369 2HB  ALA A  27      13.113   3.573 -12.329  1.00  1.70           H  
ATOM    370 3HB  ALA A  27      12.882   2.277 -11.147  1.00  1.70           H  
ATOM    371  N   GLY A  28      10.162   1.409 -10.459  1.00  1.72           N  
ATOM    372  CA  GLY A  28       9.412   0.207 -10.094  1.00  1.72           C  
ATOM    373  C   GLY A  28      10.011  -0.424  -8.860  1.00  1.72           C  
ATOM    374  O   GLY A  28      10.933   0.128  -8.273  1.00  1.72           O  
ATOM    375  H   GLY A  28      10.636   1.966  -9.745  1.00  1.72           H  
ATOM    376 1HA  GLY A  28       8.377   0.477  -9.895  1.00  1.72           H  
ATOM    377 2HA  GLY A  28       9.415  -0.502 -10.920  1.00  1.72           H  
ATOM    378  N   GLY A  29       9.532  -1.581  -8.453  1.00  1.75           N  
ATOM    379  CA  GLY A  29      10.080  -2.111  -7.216  1.00  1.75           C  
ATOM    380  C   GLY A  29       9.632  -3.513  -6.878  1.00  1.75           C  
ATOM    381  O   GLY A  29       9.079  -4.232  -7.712  1.00  1.75           O  
ATOM    382  H   GLY A  29       8.798  -2.058  -8.955  1.00  1.75           H  
ATOM    383 1HA  GLY A  29      11.169  -2.087  -7.261  1.00  1.75           H  
ATOM    384 2HA  GLY A  29       9.798  -1.448  -6.397  1.00  1.75           H  
ATOM    385  N   ARG A  30       9.943  -3.895  -5.649  1.00  1.81           N  
ATOM    386  CA  ARG A  30       9.713  -5.236  -5.128  1.00  1.81           C  
ATOM    387  C   ARG A  30       9.661  -5.192  -3.621  1.00  1.81           C  
ATOM    388  O   ARG A  30       9.974  -4.159  -3.029  1.00  1.81           O  
ATOM    389  CB  ARG A  30      10.850  -6.149  -5.563  1.00  1.81           C  
ATOM    390  CG  ARG A  30      12.232  -5.733  -5.018  1.00  1.81           C  
ATOM    391  CD  ARG A  30      13.328  -6.617  -5.528  1.00  1.81           C  
ATOM    392  NE  ARG A  30      14.653  -6.162  -5.093  1.00  1.81           N  
ATOM    393  CZ  ARG A  30      15.266  -6.537  -3.948  1.00  1.81           C  
ATOM    394  NH1 ARG A  30      14.721  -7.389  -3.132  1.00  1.81           N  
ATOM    395  NH2 ARG A  30      16.445  -6.062  -3.619  1.00  1.81           N  
ATOM    396  H   ARG A  30      10.395  -3.198  -5.050  1.00  1.81           H  
ATOM    397  HA  ARG A  30       8.762  -5.615  -5.507  1.00  1.81           H  
ATOM    398 1HB  ARG A  30      10.651  -7.164  -5.216  1.00  1.81           H  
ATOM    399 2HB  ARG A  30      10.905  -6.176  -6.650  1.00  1.81           H  
ATOM    400 1HG  ARG A  30      12.448  -4.703  -5.308  1.00  1.81           H  
ATOM    401 2HG  ARG A  30      12.218  -5.805  -3.925  1.00  1.81           H  
ATOM    402 1HD  ARG A  30      13.174  -7.629  -5.151  1.00  1.81           H  
ATOM    403 2HD  ARG A  30      13.311  -6.628  -6.616  1.00  1.81           H  
ATOM    404  HE  ARG A  30      15.135  -5.498  -5.683  1.00  1.81           H  
ATOM    405 1HH1 ARG A  30      13.814  -7.792  -3.322  1.00  1.81           H  
ATOM    406 2HH1 ARG A  30      15.258  -7.641  -2.285  1.00  1.81           H  
ATOM    407 1HH2 ARG A  30      16.921  -5.399  -4.211  1.00  1.81           H  
ATOM    408 2HH2 ARG A  30      16.853  -6.374  -2.721  1.00  1.81           H  
ATOM    409  N   CYS A  31       9.265  -6.284  -2.997  1.00  1.88           N  
ATOM    410  CA  CYS A  31       9.299  -6.302  -1.547  1.00  1.88           C  
ATOM    411  C   CYS A  31      10.547  -7.076  -1.129  1.00  1.88           C  
ATOM    412  O   CYS A  31      11.031  -7.916  -1.887  1.00  1.88           O  
ATOM    413  CB  CYS A  31       8.090  -7.015  -0.989  1.00  1.88           C  
ATOM    414  SG  CYS A  31       6.492  -6.383  -1.551  1.00  1.88           S  
ATOM    415  H   CYS A  31       8.950  -7.110  -3.515  1.00  1.88           H  
ATOM    416  HA  CYS A  31       9.350  -5.288  -1.165  1.00  1.88           H  
ATOM    417 1HB  CYS A  31       8.139  -8.070  -1.247  1.00  1.88           H  
ATOM    418 2HB  CYS A  31       8.111  -6.947   0.100  1.00  1.88           H  
ATOM    419  N   GLU A  32      11.061  -6.835   0.065  1.00  1.94           N  
ATOM    420  CA  GLU A  32      12.188  -7.624   0.544  1.00  1.94           C  
ATOM    421  C   GLU A  32      12.013  -7.980   2.008  1.00  1.94           C  
ATOM    422  O   GLU A  32      12.089  -7.129   2.880  1.00  1.94           O  
ATOM    423  CB  GLU A  32      13.486  -6.845   0.324  1.00  1.94           C  
ATOM    424  CG  GLU A  32      14.764  -7.592   0.689  1.00  1.94           C  
ATOM    425  CD  GLU A  32      16.022  -6.851   0.260  1.00  1.94           C  
ATOM    426  OE1 GLU A  32      16.412  -5.916   0.917  1.00  1.94           O  
ATOM    427  OE2 GLU A  32      16.567  -7.220  -0.769  1.00  1.94           O  
ATOM    428  H   GLU A  32      10.676  -6.083   0.625  1.00  1.94           H  
ATOM    429  HA  GLU A  32      12.235  -8.553  -0.024  1.00  1.94           H  
ATOM    430 1HB  GLU A  32      13.552  -6.543  -0.719  1.00  1.94           H  
ATOM    431 2HB  GLU A  32      13.461  -5.932   0.914  1.00  1.94           H  
ATOM    432 1HG  GLU A  32      14.788  -7.740   1.770  1.00  1.94           H  
ATOM    433 2HG  GLU A  32      14.743  -8.573   0.218  1.00  1.94           H  
ATOM    434  N   ASN A  33      11.716  -9.233   2.296  1.00  1.96           N  
ATOM    435  CA  ASN A  33      11.487  -9.634   3.683  1.00  1.96           C  
ATOM    436  C   ASN A  33      10.456  -8.734   4.385  1.00  1.96           C  
ATOM    437  O   ASN A  33      10.617  -8.399   5.557  1.00  1.96           O  
ATOM    438  CB  ASN A  33      12.795  -9.624   4.457  1.00  1.96           C  
ATOM    439  CG  ASN A  33      13.789 -10.620   3.924  1.00  1.96           C  
ATOM    440  OD1 ASN A  33      13.429 -11.742   3.548  1.00  1.96           O  
ATOM    441  ND2 ASN A  33      15.038 -10.229   3.881  1.00  1.96           N  
ATOM    442  H   ASN A  33      11.659  -9.916   1.554  1.00  1.96           H  
ATOM    443  HA  ASN A  33      11.085 -10.649   3.686  1.00  1.96           H  
ATOM    444 1HB  ASN A  33      13.246  -8.633   4.440  1.00  1.96           H  
ATOM    445 2HB  ASN A  33      12.592  -9.863   5.500  1.00  1.96           H  
ATOM    446 1HD2 ASN A  33      15.745 -10.849   3.537  1.00  1.96           H  
ATOM    447 2HD2 ASN A  33      15.286  -9.311   4.193  1.00  1.96           H  
ATOM    448  N   GLY A  34       9.386  -8.366   3.676  1.00  1.93           N  
ATOM    449  CA  GLY A  34       8.347  -7.512   4.250  1.00  1.93           C  
ATOM    450  C   GLY A  34       8.512  -5.996   4.019  1.00  1.93           C  
ATOM    451  O   GLY A  34       7.602  -5.232   4.364  1.00  1.93           O  
ATOM    452  H   GLY A  34       9.304  -8.678   2.721  1.00  1.93           H  
ATOM    453 1HA  GLY A  34       7.381  -7.824   3.853  1.00  1.93           H  
ATOM    454 2HA  GLY A  34       8.301  -7.695   5.323  1.00  1.93           H  
ATOM    455  N   ILE A  35       9.632  -5.530   3.445  1.00  1.82           N  
ATOM    456  CA  ILE A  35       9.733  -4.079   3.257  1.00  1.82           C  
ATOM    457  C   ILE A  35       9.625  -3.714   1.789  1.00  1.82           C  
ATOM    458  O   ILE A  35      10.184  -4.387   0.934  1.00  1.82           O  
ATOM    459  CB  ILE A  35      11.071  -3.525   3.788  1.00  1.82           C  
ATOM    460  CG1 ILE A  35      11.044  -2.082   3.815  1.00  1.82           C  
ATOM    461  CG2 ILE A  35      12.193  -3.871   2.843  1.00  1.82           C  
ATOM    462  CD1 ILE A  35      12.123  -1.506   4.715  1.00  1.82           C  
ATOM    463  H   ILE A  35      10.406  -6.148   3.201  1.00  1.82           H  
ATOM    464  HA  ILE A  35       8.925  -3.586   3.791  1.00  1.82           H  
ATOM    465  HB  ILE A  35      11.274  -3.905   4.772  1.00  1.82           H  
ATOM    466 1HG1 ILE A  35      11.195  -1.699   2.810  1.00  1.82           H  
ATOM    467 2HG1 ILE A  35      10.078  -1.783   4.129  1.00  1.82           H  
ATOM    468 1HG2 ILE A  35      13.125  -3.453   3.216  1.00  1.82           H  
ATOM    469 2HG2 ILE A  35      12.292  -4.901   2.767  1.00  1.82           H  
ATOM    470 3HG2 ILE A  35      11.983  -3.454   1.854  1.00  1.82           H  
ATOM    471 1HD1 ILE A  35      12.049  -0.444   4.716  1.00  1.82           H  
ATOM    472 2HD1 ILE A  35      11.976  -1.867   5.731  1.00  1.82           H  
ATOM    473 3HD1 ILE A  35      13.104  -1.805   4.363  1.00  1.82           H  
ATOM    474  N   CYS A  36       8.907  -2.647   1.481  1.00  1.68           N  
ATOM    475  CA  CYS A  36       8.846  -2.217   0.094  1.00  1.68           C  
ATOM    476  C   CYS A  36      10.094  -1.459  -0.309  1.00  1.68           C  
ATOM    477  O   CYS A  36      10.467  -0.460   0.318  1.00  1.68           O  
ATOM    478  CB  CYS A  36       7.641  -1.352  -0.190  1.00  1.68           C  
ATOM    479  SG  CYS A  36       7.630  -0.733  -1.902  1.00  1.68           S  
ATOM    480  H   CYS A  36       8.425  -2.128   2.201  1.00  1.68           H  
ATOM    481  HA  CYS A  36       8.777  -3.097  -0.537  1.00  1.68           H  
ATOM    482 1HB  CYS A  36       6.738  -1.914  -0.026  1.00  1.68           H  
ATOM    483 2HB  CYS A  36       7.624  -0.537   0.492  1.00  1.68           H  
ATOM    484  N   LEU A  37      10.723  -1.949  -1.368  1.00  1.55           N  
ATOM    485  CA  LEU A  37      11.933  -1.376  -1.912  1.00  1.55           C  
ATOM    486  C   LEU A  37      11.648  -0.788  -3.282  1.00  1.55           C  
ATOM    487  O   LEU A  37      11.293  -1.488  -4.239  1.00  1.55           O  
ATOM    488  CB  LEU A  37      13.009  -2.466  -1.974  1.00  1.55           C  
ATOM    489  CG  LEU A  37      14.425  -2.035  -2.281  1.00  1.55           C  
ATOM    490  CD1 LEU A  37      15.371  -3.089  -1.732  1.00  1.55           C  
ATOM    491  CD2 LEU A  37      14.590  -1.892  -3.792  1.00  1.55           C  
ATOM    492  H   LEU A  37      10.345  -2.778  -1.825  1.00  1.55           H  
ATOM    493  HA  LEU A  37      12.265  -0.572  -1.263  1.00  1.55           H  
ATOM    494 1HB  LEU A  37      13.027  -2.981  -1.011  1.00  1.55           H  
ATOM    495 2HB  LEU A  37      12.712  -3.193  -2.732  1.00  1.55           H  
ATOM    496  HG  LEU A  37      14.639  -1.091  -1.807  1.00  1.55           H  
ATOM    497 1HD1 LEU A  37      16.401  -2.806  -1.942  1.00  1.55           H  
ATOM    498 2HD1 LEU A  37      15.235  -3.180  -0.652  1.00  1.55           H  
ATOM    499 3HD1 LEU A  37      15.154  -4.042  -2.197  1.00  1.55           H  
ATOM    500 1HD2 LEU A  37      15.612  -1.590  -4.020  1.00  1.55           H  
ATOM    501 2HD2 LEU A  37      14.376  -2.848  -4.271  1.00  1.55           H  
ATOM    502 3HD2 LEU A  37      13.900  -1.138  -4.168  1.00  1.55           H  
ATOM    503  N   CYS A  38      11.760   0.529  -3.346  1.00  1.45           N  
ATOM    504  CA  CYS A  38      11.441   1.277  -4.547  1.00  1.45           C  
ATOM    505  C   CYS A  38      12.692   1.716  -5.299  1.00  1.45           C  
ATOM    506  O   CYS A  38      13.572   2.369  -4.735  1.00  1.45           O  
ATOM    507  CB  CYS A  38      10.566   2.465  -4.159  1.00  1.45           C  
ATOM    508  SG  CYS A  38      10.034   3.520  -5.476  1.00  1.45           S  
ATOM    509  H   CYS A  38      12.065   1.029  -2.524  1.00  1.45           H  
ATOM    510  HA  CYS A  38      10.864   0.625  -5.200  1.00  1.45           H  
ATOM    511 1HB  CYS A  38       9.676   2.088  -3.667  1.00  1.45           H  
ATOM    512 2HB  CYS A  38      11.096   3.080  -3.433  1.00  1.45           H  
ATOM    513  N   ARG A  39      12.781   1.308  -6.560  1.00  1.41           N  
ATOM    514  CA  ARG A  39      13.905   1.607  -7.427  1.00  1.41           C  
ATOM    515  C   ARG A  39      13.653   2.881  -8.245  1.00  1.41           C  
ATOM    516  O   ARG A  39      12.574   3.092  -8.818  1.00  1.41           O  
ATOM    517  CB  ARG A  39      14.195   0.420  -8.340  1.00  1.41           C  
ATOM    518  CG  ARG A  39      15.375   0.589  -9.250  1.00  1.41           C  
ATOM    519  CD  ARG A  39      15.639  -0.624 -10.072  1.00  1.41           C  
ATOM    520  NE  ARG A  39      16.743  -0.422 -11.023  1.00  1.41           N  
ATOM    521  CZ  ARG A  39      17.234  -1.377 -11.838  1.00  1.41           C  
ATOM    522  NH1 ARG A  39      16.735  -2.595 -11.799  1.00  1.41           N  
ATOM    523  NH2 ARG A  39      18.218  -1.091 -12.672  1.00  1.41           N  
ATOM    524  H   ARG A  39      12.015   0.777  -6.963  1.00  1.41           H  
ATOM    525  HA  ARG A  39      14.783   1.769  -6.802  1.00  1.41           H  
ATOM    526 1HB  ARG A  39      14.347  -0.476  -7.741  1.00  1.41           H  
ATOM    527 2HB  ARG A  39      13.334   0.242  -8.981  1.00  1.41           H  
ATOM    528 1HG  ARG A  39      15.152   1.389  -9.915  1.00  1.41           H  
ATOM    529 2HG  ARG A  39      16.267   0.828  -8.675  1.00  1.41           H  
ATOM    530 1HD  ARG A  39      15.892  -1.462  -9.425  1.00  1.41           H  
ATOM    531 2HD  ARG A  39      14.742  -0.861 -10.645  1.00  1.41           H  
ATOM    532  HE  ARG A  39      17.149   0.521 -11.101  1.00  1.41           H  
ATOM    533 1HH1 ARG A  39      15.983  -2.809 -11.159  1.00  1.41           H  
ATOM    534 2HH1 ARG A  39      17.103  -3.313 -12.404  1.00  1.41           H  
ATOM    535 1HH2 ARG A  39      18.596  -0.150 -12.700  1.00  1.41           H  
ATOM    536 2HH2 ARG A  39      18.590  -1.805 -13.274  1.00  1.41           H  
ATOM    537  N   LYS A  40      14.671   3.739  -8.301  1.00  1.42           N  
ATOM    538  CA  LYS A  40      14.591   4.989  -9.054  1.00  1.42           C  
ATOM    539  C   LYS A  40      15.001   4.856 -10.527  1.00  1.42           C  
ATOM    540  O   LYS A  40      14.617   5.683 -11.353  1.00  1.42           O  
ATOM    541  CB  LYS A  40      15.495   6.029  -8.399  1.00  1.42           C  
ATOM    542  CG  LYS A  40      15.070   6.456  -6.995  1.00  1.42           C  
ATOM    543  CD  LYS A  40      16.029   7.490  -6.416  1.00  1.42           C  
ATOM    544  CE  LYS A  40      15.606   7.925  -5.018  1.00  1.42           C  
ATOM    545  NZ  LYS A  40      16.563   8.904  -4.430  1.00  1.42           N  
ATOM    546  H   LYS A  40      15.519   3.523  -7.795  1.00  1.42           H  
ATOM    547  HA  LYS A  40      13.560   5.341  -9.024  1.00  1.42           H  
ATOM    548 1HB  LYS A  40      16.511   5.638  -8.338  1.00  1.42           H  
ATOM    549 2HB  LYS A  40      15.529   6.921  -9.024  1.00  1.42           H  
ATOM    550 1HG  LYS A  40      14.079   6.879  -7.020  1.00  1.42           H  
ATOM    551 2HG  LYS A  40      15.051   5.581  -6.342  1.00  1.42           H  
ATOM    552 1HD  LYS A  40      17.033   7.066  -6.367  1.00  1.42           H  
ATOM    553 2HD  LYS A  40      16.054   8.365  -7.066  1.00  1.42           H  
ATOM    554 1HE  LYS A  40      14.619   8.383  -5.071  1.00  1.42           H  
ATOM    555 2HE  LYS A  40      15.554   7.048  -4.372  1.00  1.42           H  
ATOM    556 1HZ  LYS A  40      16.250   9.168  -3.506  1.00  1.42           H  
ATOM    557 2HZ  LYS A  40      17.479   8.483  -4.367  1.00  1.42           H  
ATOM    558 3HZ  LYS A  40      16.610   9.725  -5.016  1.00  1.42           H  
ATOM    559  N   THR A  41      15.778   3.816 -10.838  1.00  1.48           N  
ATOM    560  CA  THR A  41      16.363   3.618 -12.171  1.00  1.48           C  
ATOM    561  C   THR A  41      15.865   2.378 -12.908  1.00  1.48           C  
ATOM    562  O   THR A  41      15.252   1.493 -12.318  1.00  1.48           O  
ATOM    563  CB  THR A  41      17.892   3.521 -12.048  1.00  1.48           C  
ATOM    564  OG1 THR A  41      18.266   2.337 -11.288  1.00  1.48           O  
ATOM    565  CG2 THR A  41      18.424   4.751 -11.340  1.00  1.48           C  
ATOM    566  H   THR A  41      16.006   3.169 -10.105  1.00  1.48           H  
ATOM    567  HA  THR A  41      16.123   4.488 -12.786  1.00  1.48           H  
ATOM    568  HB  THR A  41      18.335   3.464 -13.046  1.00  1.48           H  
ATOM    569  HG1 THR A  41      19.222   2.344 -11.148  1.00  1.48           H  
ATOM    570 1HG2 THR A  41      19.507   4.687 -11.265  1.00  1.48           H  
ATOM    571 2HG2 THR A  41      18.152   5.641 -11.914  1.00  1.48           H  
ATOM    572 3HG2 THR A  41      17.996   4.817 -10.345  1.00  1.48           H  
ATOM    573  N   THR A  42      16.185   2.297 -14.195  1.00  1.59           N  
ATOM    574  CA  THR A  42      15.807   1.155 -15.030  1.00  1.59           C  
ATOM    575  C   THR A  42      17.011   0.462 -15.638  1.00  1.59           C  
ATOM    576  O   THR A  42      18.116   1.008 -15.645  1.00  1.59           O  
ATOM    577  CB  THR A  42      14.886   1.602 -16.192  1.00  1.59           C  
ATOM    578  OG1 THR A  42      15.603   2.512 -17.077  1.00  1.59           O  
ATOM    579  CG2 THR A  42      13.656   2.299 -15.655  1.00  1.59           C  
ATOM    580  H   THR A  42      16.693   3.071 -14.606  1.00  1.59           H  
ATOM    581  HA  THR A  42      15.275   0.432 -14.410  1.00  1.59           H  
ATOM    582  HB  THR A  42      14.573   0.730 -16.763  1.00  1.59           H  
ATOM    583  HG1 THR A  42      14.963   2.990 -17.625  1.00  1.59           H  
ATOM    584 1HG2 THR A  42      13.017   2.601 -16.484  1.00  1.59           H  
ATOM    585 2HG2 THR A  42      13.114   1.611 -15.017  1.00  1.59           H  
ATOM    586 3HG2 THR A  42      13.946   3.181 -15.085  1.00  1.59           H  
ATOM    587  N   PHE A  43      16.784  -0.728 -16.202  1.00  1.71           N  
ATOM    588  CA  PHE A  43      17.843  -1.428 -16.919  1.00  1.71           C  
ATOM    589  C   PHE A  43      18.393  -0.572 -18.032  1.00  1.71           C  
ATOM    590  O   PHE A  43      19.604  -0.486 -18.202  1.00  1.71           O  
ATOM    591  CB  PHE A  43      17.394  -2.747 -17.525  1.00  1.71           C  
ATOM    592  CG  PHE A  43      18.518  -3.371 -18.347  1.00  1.71           C  
ATOM    593  CD1 PHE A  43      19.560  -4.058 -17.732  1.00  1.71           C  
ATOM    594  CD2 PHE A  43      18.542  -3.246 -19.738  1.00  1.71           C  
ATOM    595  CE1 PHE A  43      20.587  -4.609 -18.485  1.00  1.71           C  
ATOM    596  CE2 PHE A  43      19.568  -3.796 -20.487  1.00  1.71           C  
ATOM    597  CZ  PHE A  43      20.586  -4.478 -19.859  1.00  1.71           C  
ATOM    598  H   PHE A  43      15.864  -1.139 -16.141  1.00  1.71           H  
ATOM    599  HA  PHE A  43      18.654  -1.635 -16.220  1.00  1.71           H  
ATOM    600 1HB  PHE A  43      17.109  -3.444 -16.739  1.00  1.71           H  
ATOM    601 2HB  PHE A  43      16.535  -2.592 -18.173  1.00  1.71           H  
ATOM    602  HD1 PHE A  43      19.563  -4.160 -16.647  1.00  1.71           H  
ATOM    603  HD2 PHE A  43      17.736  -2.703 -20.235  1.00  1.71           H  
ATOM    604  HE1 PHE A  43      21.395  -5.147 -17.990  1.00  1.71           H  
ATOM    605  HE2 PHE A  43      19.573  -3.691 -21.572  1.00  1.71           H  
ATOM    606  HZ  PHE A  43      21.388  -4.914 -20.449  1.00  1.71           H  
ATOM    607  N   LYS A  44      17.505   0.030 -18.825  1.00  1.84           N  
ATOM    608  CA  LYS A  44      17.957   0.834 -19.945  1.00  1.84           C  
ATOM    609  C   LYS A  44      18.825   1.982 -19.448  1.00  1.84           C  
ATOM    610  O   LYS A  44      19.875   2.253 -20.027  1.00  1.84           O  
ATOM    611  CB  LYS A  44      16.770   1.390 -20.729  1.00  1.84           C  
ATOM    612  CG  LYS A  44      17.149   2.230 -21.965  1.00  1.84           C  
ATOM    613  CD  LYS A  44      17.793   1.368 -23.061  1.00  1.84           C  
ATOM    614  CE  LYS A  44      17.802   2.093 -24.434  1.00  1.84           C  
ATOM    615  NZ  LYS A  44      18.777   3.240 -24.500  1.00  1.84           N  
ATOM    616  H   LYS A  44      16.519  -0.067 -18.637  1.00  1.84           H  
ATOM    617  HA  LYS A  44      18.559   0.209 -20.605  1.00  1.84           H  
ATOM    618 1HB  LYS A  44      16.137   0.568 -21.061  1.00  1.84           H  
ATOM    619 2HB  LYS A  44      16.170   2.021 -20.072  1.00  1.84           H  
ATOM    620 1HG  LYS A  44      16.262   2.716 -22.368  1.00  1.84           H  
ATOM    621 2HG  LYS A  44      17.865   3.007 -21.673  1.00  1.84           H  
ATOM    622 1HD  LYS A  44      18.831   1.157 -22.781  1.00  1.84           H  
ATOM    623 2HD  LYS A  44      17.259   0.426 -23.154  1.00  1.84           H  
ATOM    624 1HE  LYS A  44      18.052   1.375 -25.212  1.00  1.84           H  
ATOM    625 2HE  LYS A  44      16.801   2.480 -24.619  1.00  1.84           H  
ATOM    626 1HZ  LYS A  44      18.740   3.673 -25.397  1.00  1.84           H  
ATOM    627 2HZ  LYS A  44      18.619   3.960 -23.786  1.00  1.84           H  
ATOM    628 3HZ  LYS A  44      19.733   2.924 -24.333  1.00  1.84           H  
ATOM    629  N   GLU A  45      18.432   2.643 -18.349  1.00  1.94           N  
ATOM    630  CA  GLU A  45      19.276   3.725 -17.846  1.00  1.94           C  
ATOM    631  C   GLU A  45      20.667   3.204 -17.495  1.00  1.94           C  
ATOM    632  O   GLU A  45      21.684   3.795 -17.873  1.00  1.94           O  
ATOM    633  CB  GLU A  45      18.650   4.392 -16.621  1.00  1.94           C  
ATOM    634  CG  GLU A  45      19.485   5.514 -16.031  1.00  1.94           C  
ATOM    635  CD  GLU A  45      18.838   6.196 -14.857  1.00  1.94           C  
ATOM    636  OE1 GLU A  45      17.656   6.047 -14.675  1.00  1.94           O  
ATOM    637  OE2 GLU A  45      19.546   6.853 -14.120  1.00  1.94           O  
ATOM    638  H   GLU A  45      17.556   2.412 -17.874  1.00  1.94           H  
ATOM    639  HA  GLU A  45      19.384   4.473 -18.633  1.00  1.94           H  
ATOM    640 1HB  GLU A  45      17.672   4.793 -16.884  1.00  1.94           H  
ATOM    641 2HB  GLU A  45      18.495   3.644 -15.843  1.00  1.94           H  
ATOM    642 1HG  GLU A  45      20.436   5.089 -15.710  1.00  1.94           H  
ATOM    643 2HG  GLU A  45      19.690   6.247 -16.810  1.00  1.94           H  
ATOM    644  N   LEU A  46      20.713   2.067 -16.804  1.00  2.08           N  
ATOM    645  CA  LEU A  46      21.985   1.480 -16.426  1.00  2.08           C  
ATOM    646  C   LEU A  46      22.813   1.160 -17.657  1.00  2.08           C  
ATOM    647  O   LEU A  46      23.990   1.518 -17.742  1.00  2.08           O  
ATOM    648  CB  LEU A  46      21.755   0.206 -15.612  1.00  2.08           C  
ATOM    649  CG  LEU A  46      23.007  -0.568 -15.258  1.00  2.08           C  
ATOM    650  CD1 LEU A  46      23.916   0.297 -14.402  1.00  2.08           C  
ATOM    651  CD2 LEU A  46      22.615  -1.849 -14.538  1.00  2.08           C  
ATOM    652  H   LEU A  46      19.841   1.614 -16.523  1.00  2.08           H  
ATOM    653  HA  LEU A  46      22.529   2.199 -15.817  1.00  2.08           H  
ATOM    654 1HB  LEU A  46      21.243   0.470 -14.689  1.00  2.08           H  
ATOM    655 2HB  LEU A  46      21.107  -0.457 -16.179  1.00  2.08           H  
ATOM    656  HG  LEU A  46      23.537  -0.818 -16.167  1.00  2.08           H  
ATOM    657 1HD1 LEU A  46      24.823  -0.256 -14.159  1.00  2.08           H  
ATOM    658 2HD1 LEU A  46      24.180   1.202 -14.953  1.00  2.08           H  
ATOM    659 3HD1 LEU A  46      23.400   0.569 -13.483  1.00  2.08           H  
ATOM    660 1HD2 LEU A  46      23.512  -2.418 -14.292  1.00  2.08           H  
ATOM    661 2HD2 LEU A  46      22.078  -1.602 -13.623  1.00  2.08           H  
ATOM    662 3HD2 LEU A  46      21.971  -2.445 -15.189  1.00  2.08           H  
ATOM    663  N   TRP A  47      22.197   0.479 -18.609  1.00  2.37           N  
ATOM    664  CA  TRP A  47      22.847   0.063 -19.831  1.00  2.37           C  
ATOM    665  C   TRP A  47      23.452   1.271 -20.543  1.00  2.37           C  
ATOM    666  O   TRP A  47      24.631   1.251 -20.903  1.00  2.37           O  
ATOM    667  CB  TRP A  47      21.828  -0.653 -20.709  1.00  2.37           C  
ATOM    668  CG  TRP A  47      22.356  -1.239 -21.954  1.00  2.37           C  
ATOM    669  CD1 TRP A  47      22.192  -0.775 -23.219  1.00  2.37           C  
ATOM    670  CD2 TRP A  47      23.143  -2.445 -22.064  1.00  2.37           C  
ATOM    671  NE1 TRP A  47      22.813  -1.617 -24.114  1.00  2.37           N  
ATOM    672  CE2 TRP A  47      23.397  -2.644 -23.420  1.00  2.37           C  
ATOM    673  CE3 TRP A  47      23.640  -3.360 -21.132  1.00  2.37           C  
ATOM    674  CZ2 TRP A  47      24.120  -3.727 -23.874  1.00  2.37           C  
ATOM    675  CZ3 TRP A  47      24.364  -4.447 -21.586  1.00  2.37           C  
ATOM    676  CH2 TRP A  47      24.596  -4.628 -22.923  1.00  2.37           C  
ATOM    677  H   TRP A  47      21.221   0.231 -18.476  1.00  2.37           H  
ATOM    678  HA  TRP A  47      23.645  -0.632 -19.581  1.00  2.37           H  
ATOM    679 1HB  TRP A  47      21.354  -1.440 -20.127  1.00  2.37           H  
ATOM    680 2HB  TRP A  47      21.045   0.052 -20.982  1.00  2.37           H  
ATOM    681  HD1 TRP A  47      21.641   0.132 -23.482  1.00  2.37           H  
ATOM    682  HE1 TRP A  47      22.836  -1.495 -25.116  1.00  2.37           H  
ATOM    683  HE3 TRP A  47      23.451  -3.218 -20.070  1.00  2.37           H  
ATOM    684  HZ2 TRP A  47      24.320  -3.886 -24.933  1.00  2.37           H  
ATOM    685  HZ3 TRP A  47      24.745  -5.158 -20.856  1.00  2.37           H  
ATOM    686  HH2 TRP A  47      25.170  -5.495 -23.249  1.00  2.37           H  
ATOM    687  N   ASP A  48      22.658   2.337 -20.715  1.00  2.96           N  
ATOM    688  CA  ASP A  48      23.138   3.543 -21.384  1.00  2.96           C  
ATOM    689  C   ASP A  48      24.327   4.168 -20.652  1.00  2.96           C  
ATOM    690  O   ASP A  48      25.249   4.683 -21.285  1.00  2.96           O  
ATOM    691  CB  ASP A  48      22.006   4.573 -21.529  1.00  2.96           C  
ATOM    692  CG  ASP A  48      20.956   4.198 -22.610  1.00  2.96           C  
ATOM    693  OD1 ASP A  48      21.208   3.312 -23.406  1.00  2.96           O  
ATOM    694  OD2 ASP A  48      19.888   4.799 -22.670  1.00  2.96           O  
ATOM    695  H   ASP A  48      21.695   2.305 -20.381  1.00  2.96           H  
ATOM    696  HA  ASP A  48      23.474   3.262 -22.383  1.00  2.96           H  
ATOM    697 1HB  ASP A  48      21.492   4.664 -20.565  1.00  2.96           H  
ATOM    698 2HB  ASP A  48      22.431   5.546 -21.766  1.00  2.96           H  
ATOM    699  N   LYS A  49      24.323   4.126 -19.318  1.00  4.06           N  
ATOM    700  CA  LYS A  49      25.451   4.661 -18.564  1.00  4.06           C  
ATOM    701  C   LYS A  49      26.700   3.784 -18.719  1.00  4.06           C  
ATOM    702  O   LYS A  49      27.821   4.297 -18.772  1.00  4.06           O  
ATOM    703  CB  LYS A  49      25.086   4.830 -17.089  1.00  4.06           C  
ATOM    704  CG  LYS A  49      24.099   5.968 -16.824  1.00  4.06           C  
ATOM    705  CD  LYS A  49      23.753   6.075 -15.352  1.00  4.06           C  
ATOM    706  CE  LYS A  49      22.778   7.214 -15.101  1.00  4.06           C  
ATOM    707  NZ  LYS A  49      22.376   7.293 -13.675  1.00  4.06           N  
ATOM    708  H   LYS A  49      23.524   3.731 -18.819  1.00  4.06           H  
ATOM    709  HA  LYS A  49      25.690   5.645 -18.964  1.00  4.06           H  
ATOM    710 1HB  LYS A  49      24.631   3.906 -16.724  1.00  4.06           H  
ATOM    711 2HB  LYS A  49      25.986   5.008 -16.505  1.00  4.06           H  
ATOM    712 1HG  LYS A  49      24.531   6.909 -17.159  1.00  4.06           H  
ATOM    713 2HG  LYS A  49      23.184   5.789 -17.387  1.00  4.06           H  
ATOM    714 1HD  LYS A  49      23.291   5.139 -15.027  1.00  4.06           H  
ATOM    715 2HD  LYS A  49      24.657   6.240 -14.771  1.00  4.06           H  
ATOM    716 1HE  LYS A  49      23.237   8.156 -15.392  1.00  4.06           H  
ATOM    717 2HE  LYS A  49      21.894   7.057 -15.707  1.00  4.06           H  
ATOM    718 1HZ  LYS A  49      21.713   8.052 -13.550  1.00  4.06           H  
ATOM    719 2HZ  LYS A  49      21.940   6.417 -13.407  1.00  4.06           H  
ATOM    720 3HZ  LYS A  49      23.186   7.453 -13.100  1.00  4.06           H  
ATOM    721  N   ARG A  50      26.511   2.461 -18.788  1.00  5.96           N  
ATOM    722  CA  ARG A  50      27.626   1.523 -18.924  1.00  5.96           C  
ATOM    723  C   ARG A  50      28.320   1.577 -20.291  1.00  5.96           C  
ATOM    724  O   ARG A  50      29.551   1.502 -20.349  1.00  5.96           O  
ATOM    725  CB  ARG A  50      27.156   0.092 -18.698  1.00  5.96           C  
ATOM    726  CG  ARG A  50      26.765  -0.281 -17.274  1.00  5.96           C  
ATOM    727  CD  ARG A  50      26.141  -1.640 -17.233  1.00  5.96           C  
ATOM    728  NE  ARG A  50      27.083  -2.703 -17.584  1.00  5.96           N  
ATOM    729  CZ  ARG A  50      26.727  -3.952 -17.963  1.00  5.96           C  
ATOM    730  NH1 ARG A  50      25.457  -4.278 -18.054  1.00  5.96           N  
ATOM    731  NH2 ARG A  50      27.658  -4.850 -18.240  1.00  5.96           N  
ATOM    732  H   ARG A  50      25.560   2.096 -18.715  1.00  5.96           H  
ATOM    733  HA  ARG A  50      28.362   1.768 -18.159  1.00  5.96           H  
ATOM    734 1HB  ARG A  50      26.298  -0.109 -19.342  1.00  5.96           H  
ATOM    735 2HB  ARG A  50      27.940  -0.588 -18.989  1.00  5.96           H  
ATOM    736 1HG  ARG A  50      27.652  -0.289 -16.645  1.00  5.96           H  
ATOM    737 2HG  ARG A  50      26.054   0.442 -16.885  1.00  5.96           H  
ATOM    738 1HD  ARG A  50      25.772  -1.836 -16.229  1.00  5.96           H  
ATOM    739 2HD  ARG A  50      25.309  -1.674 -17.938  1.00  5.96           H  
ATOM    740  HE  ARG A  50      28.071  -2.494 -17.523  1.00  5.96           H  
ATOM    741 1HH1 ARG A  50      24.743  -3.594 -17.852  1.00  5.96           H  
ATOM    742 2HH1 ARG A  50      25.197  -5.213 -18.335  1.00  5.96           H  
ATOM    743 1HH2 ARG A  50      28.636  -4.604 -18.167  1.00  5.96           H  
ATOM    744 2HH2 ARG A  50      27.392  -5.782 -18.521  1.00  5.96           H  
ATOM    745  N   PHE A  51      27.533   1.732 -21.367  1.00  8.98           N  
ATOM    746  CA  PHE A  51      28.001   1.731 -22.765  1.00  8.98           C  
ATOM    747  C   PHE A  51      26.855   1.528 -23.756  1.00  8.98           C  
ATOM    748  O   PHE A  51      26.457   2.482 -24.425  1.00  8.98           O  
ATOM    749  OXT PHE A  51      26.634   0.390 -24.163  1.00  8.98           O  
ATOM    750  CB  PHE A  51      29.051   0.622 -23.061  1.00  8.98           C  
ATOM    751  CG  PHE A  51      28.586  -0.838 -22.817  1.00  8.98           C  
ATOM    752  CD1 PHE A  51      27.962  -1.568 -23.819  1.00  8.98           C  
ATOM    753  CD2 PHE A  51      28.827  -1.483 -21.604  1.00  8.98           C  
ATOM    754  CE1 PHE A  51      27.577  -2.878 -23.603  1.00  8.98           C  
ATOM    755  CE2 PHE A  51      28.439  -2.783 -21.392  1.00  8.98           C  
ATOM    756  CZ  PHE A  51      27.814  -3.481 -22.387  1.00  8.98           C  
ATOM    757  H   PHE A  51      26.526   1.799 -21.203  1.00  8.98           H  
ATOM    758  HA  PHE A  51      28.456   2.701 -22.969  1.00  8.98           H  
ATOM    759 1HB  PHE A  51      29.317   0.694 -24.114  1.00  8.98           H  
ATOM    760 2HB  PHE A  51      29.972   0.788 -22.521  1.00  8.98           H  
ATOM    761  HD1 PHE A  51      27.775  -1.099 -24.785  1.00  8.98           H  
ATOM    762  HD2 PHE A  51      29.339  -0.947 -20.814  1.00  8.98           H  
ATOM    763  HE1 PHE A  51      27.087  -3.435 -24.398  1.00  8.98           H  
ATOM    764  HE2 PHE A  51      28.638  -3.259 -20.439  1.00  8.98           H  
ATOM    765  HZ  PHE A  51      27.512  -4.512 -22.219  1.00  8.98           H  
TER     766
ENDMDL

REMARK ID 637074 MODEL 4 B. _B_AP02331
PFRMAT TS
TARGET B. _B_AP02331
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.112  -0.325  -1.293  1.00  3.55           N  
ATOM      2  CA  VAL A   1       1.179  -0.569  -0.667  1.00  3.55           C  
ATOM      3  C   VAL A   1       1.737   0.765  -0.211  1.00  3.55           C  
ATOM      4  O   VAL A   1       1.296   1.814  -0.686  1.00  3.55           O  
ATOM      5  CB  VAL A   1       2.178  -1.201  -1.672  1.00  3.55           C  
ATOM      6  CG1 VAL A   1       1.611  -2.469  -2.212  1.00  3.55           C  
ATOM      7  CG2 VAL A   1       2.520  -0.251  -2.780  1.00  3.55           C  
ATOM      8 1H   VAL A   1      -0.685  -1.153  -1.211  1.00  3.55           H  
ATOM      9 2H   VAL A   1      -0.566   0.445  -0.822  1.00  3.55           H  
ATOM     10 3H   VAL A   1       0.011  -0.096  -2.268  1.00  3.55           H  
ATOM     11  HA  VAL A   1       1.052  -1.226   0.194  1.00  3.55           H  
ATOM     12  HB  VAL A   1       3.097  -1.461  -1.140  1.00  3.55           H  
ATOM     13 1HG1 VAL A   1       2.326  -2.911  -2.895  1.00  3.55           H  
ATOM     14 2HG1 VAL A   1       1.410  -3.141  -1.381  1.00  3.55           H  
ATOM     15 3HG1 VAL A   1       0.688  -2.260  -2.746  1.00  3.55           H  
ATOM     16 1HG2 VAL A   1       3.224  -0.729  -3.442  1.00  3.55           H  
ATOM     17 2HG2 VAL A   1       1.622   0.012  -3.333  1.00  3.55           H  
ATOM     18 3HG2 VAL A   1       2.971   0.642  -2.353  1.00  3.55           H  
ATOM     19  N   THR A   2       2.714   0.735   0.682  1.00  3.60           N  
ATOM     20  CA  THR A   2       3.360   1.971   1.107  1.00  3.60           C  
ATOM     21  C   THR A   2       4.800   1.887   0.687  1.00  3.60           C  
ATOM     22  O   THR A   2       5.352   0.778   0.671  1.00  3.60           O  
ATOM     23  CB  THR A   2       3.312   2.149   2.635  1.00  3.60           C  
ATOM     24  OG1 THR A   2       4.028   1.063   3.259  1.00  3.60           O  
ATOM     25  CG2 THR A   2       1.873   2.165   3.128  1.00  3.60           C  
ATOM     26  H   THR A   2       3.031  -0.146   1.064  1.00  3.60           H  
ATOM     27  HA  THR A   2       2.898   2.827   0.616  1.00  3.60           H  
ATOM     28  HB  THR A   2       3.807   3.088   2.899  1.00  3.60           H  
ATOM     29  HG1 THR A   2       4.548   1.407   4.046  1.00  3.60           H  
ATOM     30 1HG2 THR A   2       1.866   2.294   4.210  1.00  3.60           H  
ATOM     31 2HG2 THR A   2       1.339   2.990   2.659  1.00  3.60           H  
ATOM     32 3HG2 THR A   2       1.389   1.226   2.872  1.00  3.60           H  
ATOM     33  N   CYS A   3       5.425   3.039   0.410  1.00  3.73           N  
ATOM     34  CA  CYS A   3       6.840   3.036   0.063  1.00  3.73           C  
ATOM     35  C   CYS A   3       7.658   3.664   1.169  1.00  3.73           C  
ATOM     36  O   CYS A   3       7.902   4.871   1.189  1.00  3.73           O  
ATOM     37  CB  CYS A   3       7.084   3.772  -1.265  1.00  3.73           C  
ATOM     38  SG  CYS A   3       6.150   3.098  -2.708  1.00  3.73           S  
ATOM     39  H   CYS A   3       4.922   3.914   0.448  1.00  3.73           H  
ATOM     40  HA  CYS A   3       7.174   2.014  -0.032  1.00  3.73           H  
ATOM     41 1HB  CYS A   3       6.824   4.819  -1.151  1.00  3.73           H  
ATOM     42 2HB  CYS A   3       8.146   3.728  -1.505  1.00  3.73           H  
ATOM     43  N   ASP A   4       8.062   2.796   2.090  1.00  3.96           N  
ATOM     44  CA  ASP A   4       8.798   3.154   3.284  1.00  3.96           C  
ATOM     45  C   ASP A   4      10.292   2.896   3.090  1.00  3.96           C  
ATOM     46  O   ASP A   4      11.105   3.268   3.931  1.00  3.96           O  
ATOM     47  CB  ASP A   4       8.250   2.367   4.485  1.00  3.96           C  
ATOM     48  CG  ASP A   4       6.760   2.729   4.819  1.00  3.96           C  
ATOM     49  OD1 ASP A   4       6.430   3.883   4.747  1.00  3.96           O  
ATOM     50  OD2 ASP A   4       5.973   1.840   5.104  1.00  3.96           O  
ATOM     51  H   ASP A   4       7.809   1.825   1.950  1.00  3.96           H  
ATOM     52  HA  ASP A   4       8.659   4.219   3.473  1.00  3.96           H  
ATOM     53 1HB  ASP A   4       8.310   1.310   4.290  1.00  3.96           H  
ATOM     54 2HB  ASP A   4       8.866   2.570   5.363  1.00  3.96           H  
ATOM     55  N   LEU A   5      10.638   2.205   1.989  1.00  4.26           N  
ATOM     56  CA  LEU A   5      11.994   1.767   1.623  1.00  4.26           C  
ATOM     57  C   LEU A   5      12.648   0.784   2.615  1.00  4.26           C  
ATOM     58  O   LEU A   5      13.809   0.411   2.445  1.00  4.26           O  
ATOM     59  CB  LEU A   5      12.903   3.006   1.467  1.00  4.26           C  
ATOM     60  CG  LEU A   5      14.344   2.770   0.974  1.00  4.26           C  
ATOM     61  CD1 LEU A   5      14.317   2.204  -0.453  1.00  4.26           C  
ATOM     62  CD2 LEU A   5      15.105   4.085   1.017  1.00  4.26           C  
ATOM     63  H   LEU A   5       9.916   1.945   1.317  1.00  4.26           H  
ATOM     64  HA  LEU A   5      11.926   1.266   0.672  1.00  4.26           H  
ATOM     65 1HB  LEU A   5      12.425   3.699   0.776  1.00  4.26           H  
ATOM     66 2HB  LEU A   5      12.993   3.499   2.431  1.00  4.26           H  
ATOM     67  HG  LEU A   5      14.834   2.041   1.622  1.00  4.26           H  
ATOM     68 1HD1 LEU A   5      15.337   2.031  -0.797  1.00  4.26           H  
ATOM     69 2HD1 LEU A   5      13.781   1.286  -0.464  1.00  4.26           H  
ATOM     70 3HD1 LEU A   5      13.830   2.915  -1.118  1.00  4.26           H  
ATOM     71 1HD2 LEU A   5      16.128   3.926   0.674  1.00  4.26           H  
ATOM     72 2HD2 LEU A   5      14.613   4.810   0.367  1.00  4.26           H  
ATOM     73 3HD2 LEU A   5      15.118   4.464   2.039  1.00  4.26           H  
ATOM     74  N   LEU A   6      11.895   0.332   3.613  1.00  4.58           N  
ATOM     75  CA  LEU A   6      12.367  -0.615   4.610  1.00  4.58           C  
ATOM     76  C   LEU A   6      11.558  -1.899   4.555  1.00  4.58           C  
ATOM     77  O   LEU A   6      10.341  -1.863   4.448  1.00  4.58           O  
ATOM     78  CB  LEU A   6      12.240   0.011   5.995  1.00  4.58           C  
ATOM     79  CG  LEU A   6      13.014   1.303   6.223  1.00  4.58           C  
ATOM     80  CD1 LEU A   6      12.659   1.848   7.586  1.00  4.58           C  
ATOM     81  CD2 LEU A   6      14.501   1.033   6.108  1.00  4.58           C  
ATOM     82  H   LEU A   6      10.956   0.685   3.688  1.00  4.58           H  
ATOM     83  HA  LEU A   6      13.412  -0.849   4.410  1.00  4.58           H  
ATOM     84 1HB  LEU A   6      11.201   0.249   6.145  1.00  4.58           H  
ATOM     85 2HB  LEU A   6      12.546  -0.715   6.746  1.00  4.58           H  
ATOM     86  HG  LEU A   6      12.724   2.043   5.478  1.00  4.58           H  
ATOM     87 1HD1 LEU A   6      13.198   2.779   7.755  1.00  4.58           H  
ATOM     88 2HD1 LEU A   6      11.588   2.039   7.631  1.00  4.58           H  
ATOM     89 3HD1 LEU A   6      12.932   1.124   8.351  1.00  4.58           H  
ATOM     90 1HD2 LEU A   6      15.050   1.960   6.269  1.00  4.58           H  
ATOM     91 2HD2 LEU A   6      14.799   0.298   6.855  1.00  4.58           H  
ATOM     92 3HD2 LEU A   6      14.722   0.649   5.109  1.00  4.58           H  
ATOM     93  N   SER A   7      12.193  -3.040   4.731  1.00  4.78           N  
ATOM     94  CA  SER A   7      11.468  -4.315   4.654  1.00  4.78           C  
ATOM     95  C   SER A   7      10.726  -4.665   5.959  1.00  4.78           C  
ATOM     96  O   SER A   7      11.126  -5.554   6.707  1.00  4.78           O  
ATOM     97  CB  SER A   7      12.458  -5.371   4.237  1.00  4.78           C  
ATOM     98  OG  SER A   7      12.965  -5.026   2.974  1.00  4.78           O  
ATOM     99  H   SER A   7      13.196  -3.042   4.862  1.00  4.78           H  
ATOM    100  HA  SER A   7      10.723  -4.234   3.859  1.00  4.78           H  
ATOM    101 1HB  SER A   7      13.268  -5.433   4.960  1.00  4.78           H  
ATOM    102 2HB  SER A   7      11.973  -6.339   4.192  1.00  4.78           H  
ATOM    103  HG  SER A   7      13.652  -5.680   2.712  1.00  4.78           H  
ATOM    104  N   ILE A   8       9.655  -3.909   6.210  1.00  4.69           N  
ATOM    105  CA  ILE A   8       8.844  -3.923   7.439  1.00  4.69           C  
ATOM    106  C   ILE A   8       7.720  -4.974   7.541  1.00  4.69           C  
ATOM    107  O   ILE A   8       7.638  -5.684   8.544  1.00  4.69           O  
ATOM    108  CB  ILE A   8       8.197  -2.535   7.616  1.00  4.69           C  
ATOM    109  CG1 ILE A   8       9.279  -1.494   7.800  1.00  4.69           C  
ATOM    110  CG2 ILE A   8       7.255  -2.530   8.806  1.00  4.69           C  
ATOM    111  CD1 ILE A   8       8.770  -0.080   7.685  1.00  4.69           C  
ATOM    112  H   ILE A   8       9.458  -3.220   5.489  1.00  4.69           H  
ATOM    113  HA  ILE A   8       9.525  -4.090   8.271  1.00  4.69           H  
ATOM    114  HB  ILE A   8       7.636  -2.274   6.730  1.00  4.69           H  
ATOM    115 1HG1 ILE A   8       9.730  -1.624   8.781  1.00  4.69           H  
ATOM    116 2HG1 ILE A   8      10.039  -1.653   7.052  1.00  4.69           H  
ATOM    117 1HG2 ILE A   8       6.810  -1.543   8.908  1.00  4.69           H  
ATOM    118 2HG2 ILE A   8       6.474  -3.259   8.662  1.00  4.69           H  
ATOM    119 3HG2 ILE A   8       7.812  -2.775   9.709  1.00  4.69           H  
ATOM    120 1HD1 ILE A   8       9.588   0.619   7.827  1.00  4.69           H  
ATOM    121 2HD1 ILE A   8       8.334   0.067   6.693  1.00  4.69           H  
ATOM    122 3HD1 ILE A   8       8.013   0.097   8.444  1.00  4.69           H  
ATOM    123  N   LYS A   9       6.823  -5.050   6.557  1.00  4.22           N  
ATOM    124  CA  LYS A   9       5.679  -5.968   6.659  1.00  4.22           C  
ATOM    125  C   LYS A   9       5.137  -6.413   5.305  1.00  4.22           C  
ATOM    126  O   LYS A   9       5.370  -5.759   4.297  1.00  4.22           O  
ATOM    127  CB  LYS A   9       4.562  -5.342   7.499  1.00  4.22           C  
ATOM    128  CG  LYS A   9       3.979  -4.069   6.929  1.00  4.22           C  
ATOM    129  CD  LYS A   9       2.906  -3.490   7.833  1.00  4.22           C  
ATOM    130  CE  LYS A   9       2.311  -2.222   7.238  1.00  4.22           C  
ATOM    131  NZ  LYS A   9       1.252  -1.643   8.113  1.00  4.22           N  
ATOM    132  H   LYS A   9       6.928  -4.470   5.739  1.00  4.22           H  
ATOM    133  HA  LYS A   9       6.019  -6.867   7.174  1.00  4.22           H  
ATOM    134 1HB  LYS A   9       3.745  -6.054   7.594  1.00  4.22           H  
ATOM    135 2HB  LYS A   9       4.928  -5.134   8.503  1.00  4.22           H  
ATOM    136 1HG  LYS A   9       4.765  -3.334   6.837  1.00  4.22           H  
ATOM    137 2HG  LYS A   9       3.560  -4.267   5.937  1.00  4.22           H  
ATOM    138 1HD  LYS A   9       2.113  -4.226   7.968  1.00  4.22           H  
ATOM    139 2HD  LYS A   9       3.337  -3.258   8.808  1.00  4.22           H  
ATOM    140 1HE  LYS A   9       3.104  -1.485   7.104  1.00  4.22           H  
ATOM    141 2HE  LYS A   9       1.877  -2.455   6.265  1.00  4.22           H  
ATOM    142 1HZ  LYS A   9       0.882  -0.806   7.686  1.00  4.22           H  
ATOM    143 2HZ  LYS A   9       0.509  -2.316   8.233  1.00  4.22           H  
ATOM    144 3HZ  LYS A   9       1.646  -1.414   9.014  1.00  4.22           H  
ATOM    145  N   GLY A  10       4.359  -7.506   5.314  1.00  3.49           N  
ATOM    146  CA  GLY A  10       3.829  -8.126   4.094  1.00  3.49           C  
ATOM    147  C   GLY A  10       2.643  -7.414   3.436  1.00  3.49           C  
ATOM    148  O   GLY A  10       2.177  -6.390   3.934  1.00  3.49           O  
ATOM    149  H   GLY A  10       4.180  -7.958   6.198  1.00  3.49           H  
ATOM    150 1HA  GLY A  10       4.635  -8.271   3.387  1.00  3.49           H  
ATOM    151 2HA  GLY A  10       3.510  -9.134   4.352  1.00  3.49           H  
ATOM    152  N   VAL A  11       2.176  -8.024   2.321  1.00  2.71           N  
ATOM    153  CA  VAL A  11       1.048  -7.627   1.448  1.00  2.71           C  
ATOM    154  C   VAL A  11       1.381  -6.570   0.382  1.00  2.71           C  
ATOM    155  O   VAL A  11       1.171  -5.376   0.591  1.00  2.71           O  
ATOM    156  CB  VAL A  11      -0.176  -7.146   2.254  1.00  2.71           C  
ATOM    157  CG1 VAL A  11      -1.262  -6.699   1.290  1.00  2.71           C  
ATOM    158  CG2 VAL A  11      -0.691  -8.290   3.148  1.00  2.71           C  
ATOM    159  H   VAL A  11       2.669  -8.860   2.045  1.00  2.71           H  
ATOM    160  HA  VAL A  11       0.728  -8.523   0.916  1.00  2.71           H  
ATOM    161  HB  VAL A  11       0.085  -6.285   2.854  1.00  2.71           H  
ATOM    162 1HG1 VAL A  11      -2.127  -6.351   1.853  1.00  2.71           H  
ATOM    163 2HG1 VAL A  11      -0.884  -5.889   0.667  1.00  2.71           H  
ATOM    164 3HG1 VAL A  11      -1.554  -7.537   0.658  1.00  2.71           H  
ATOM    165 1HG2 VAL A  11      -1.561  -7.946   3.706  1.00  2.71           H  
ATOM    166 2HG2 VAL A  11      -0.971  -9.139   2.525  1.00  2.71           H  
ATOM    167 3HG2 VAL A  11       0.081  -8.597   3.848  1.00  2.71           H  
ATOM    168  N   ALA A  12       1.877  -7.013  -0.779  1.00  2.05           N  
ATOM    169  CA  ALA A  12       2.173  -6.077  -1.866  1.00  2.05           C  
ATOM    170  C   ALA A  12       2.313  -6.753  -3.216  1.00  2.05           C  
ATOM    171  O   ALA A  12       2.601  -7.948  -3.299  1.00  2.05           O  
ATOM    172  CB  ALA A  12       3.441  -5.312  -1.584  1.00  2.05           C  
ATOM    173  H   ALA A  12       2.039  -8.000  -0.911  1.00  2.05           H  
ATOM    174  HA  ALA A  12       1.340  -5.383  -1.935  1.00  2.05           H  
ATOM    175 1HB  ALA A  12       3.619  -4.613  -2.370  1.00  2.05           H  
ATOM    176 2HB  ALA A  12       3.328  -4.784  -0.659  1.00  2.05           H  
ATOM    177 3HB  ALA A  12       4.272  -5.990  -1.531  1.00  2.05           H  
ATOM    178  N   GLU A  13       2.147  -5.958  -4.270  1.00  1.57           N  
ATOM    179  CA  GLU A  13       2.378  -6.391  -5.642  1.00  1.57           C  
ATOM    180  C   GLU A  13       3.414  -5.483  -6.275  1.00  1.57           C  
ATOM    181  O   GLU A  13       3.374  -4.266  -6.069  1.00  1.57           O  
ATOM    182  CB  GLU A  13       1.090  -6.341  -6.456  1.00  1.57           C  
ATOM    183  CG  GLU A  13      -0.012  -7.276  -5.969  1.00  1.57           C  
ATOM    184  CD  GLU A  13      -1.261  -7.219  -6.825  1.00  1.57           C  
ATOM    185  OE1 GLU A  13      -1.279  -6.458  -7.764  1.00  1.57           O  
ATOM    186  OE2 GLU A  13      -2.191  -7.937  -6.537  1.00  1.57           O  
ATOM    187  H   GLU A  13       1.879  -4.998  -4.107  1.00  1.57           H  
ATOM    188  HA  GLU A  13       2.767  -7.411  -5.636  1.00  1.57           H  
ATOM    189 1HB  GLU A  13       0.696  -5.324  -6.446  1.00  1.57           H  
ATOM    190 2HB  GLU A  13       1.308  -6.594  -7.494  1.00  1.57           H  
ATOM    191 1HG  GLU A  13       0.370  -8.297  -5.967  1.00  1.57           H  
ATOM    192 2HG  GLU A  13      -0.269  -7.014  -4.943  1.00  1.57           H  
ATOM    193  N   HIS A  14       4.281  -6.042  -7.115  1.00  1.27           N  
ATOM    194  CA  HIS A  14       5.346  -5.253  -7.734  1.00  1.27           C  
ATOM    195  C   HIS A  14       4.809  -4.144  -8.615  1.00  1.27           C  
ATOM    196  O   HIS A  14       5.380  -3.055  -8.658  1.00  1.27           O  
ATOM    197  CB  HIS A  14       6.289  -6.144  -8.536  1.00  1.27           C  
ATOM    198  CG  HIS A  14       7.171  -7.030  -7.694  1.00  1.27           C  
ATOM    199  ND1 HIS A  14       8.151  -6.536  -6.837  1.00  1.27           N  
ATOM    200  CD2 HIS A  14       7.217  -8.377  -7.581  1.00  1.27           C  
ATOM    201  CE1 HIS A  14       8.758  -7.558  -6.249  1.00  1.27           C  
ATOM    202  NE2 HIS A  14       8.209  -8.677  -6.682  1.00  1.27           N  
ATOM    203  H   HIS A  14       4.239  -7.040  -7.275  1.00  1.27           H  
ATOM    204  HA  HIS A  14       5.941  -4.778  -6.965  1.00  1.27           H  
ATOM    205 1HB  HIS A  14       5.709  -6.775  -9.210  1.00  1.27           H  
ATOM    206 2HB  HIS A  14       6.933  -5.517  -9.153  1.00  1.27           H  
ATOM    207  HD2 HIS A  14       6.587  -9.094  -8.110  1.00  1.27           H  
ATOM    208  HE1 HIS A  14       9.571  -7.494  -5.532  1.00  1.27           H  
ATOM    209  HE2 HIS A  14       8.477  -9.609  -6.398  1.00  1.27           H  
ATOM    210  N   SER A  15       3.701  -4.386  -9.311  1.00  1.10           N  
ATOM    211  CA  SER A  15       3.168  -3.332 -10.160  1.00  1.10           C  
ATOM    212  C   SER A  15       2.781  -2.121  -9.313  1.00  1.10           C  
ATOM    213  O   SER A  15       3.000  -0.978  -9.719  1.00  1.10           O  
ATOM    214  CB  SER A  15       1.958  -3.830 -10.922  1.00  1.10           C  
ATOM    215  OG  SER A  15       2.310  -4.837 -11.836  1.00  1.10           O  
ATOM    216  H   SER A  15       3.242  -5.283  -9.250  1.00  1.10           H  
ATOM    217  HA  SER A  15       3.940  -3.028 -10.869  1.00  1.10           H  
ATOM    218 1HB  SER A  15       1.219  -4.216 -10.218  1.00  1.10           H  
ATOM    219 2HB  SER A  15       1.499  -2.998 -11.454  1.00  1.10           H  
ATOM    220  HG  SER A  15       1.499  -5.073 -12.296  1.00  1.10           H  
ATOM    221  N   ALA A  16       2.172  -2.378  -8.147  1.00  1.04           N  
ATOM    222  CA  ALA A  16       1.751  -1.313  -7.245  1.00  1.04           C  
ATOM    223  C   ALA A  16       2.947  -0.580  -6.667  1.00  1.04           C  
ATOM    224  O   ALA A  16       2.958   0.653  -6.587  1.00  1.04           O  
ATOM    225  CB  ALA A  16       0.913  -1.881  -6.119  1.00  1.04           C  
ATOM    226  H   ALA A  16       2.030  -3.340  -7.869  1.00  1.04           H  
ATOM    227  HA  ALA A  16       1.156  -0.601  -7.813  1.00  1.04           H  
ATOM    228 1HB  ALA A  16       0.588  -1.074  -5.468  1.00  1.04           H  
ATOM    229 2HB  ALA A  16       0.044  -2.390  -6.532  1.00  1.04           H  
ATOM    230 3HB  ALA A  16       1.512  -2.589  -5.549  1.00  1.04           H  
ATOM    231  N   CYS A  17       3.986  -1.335  -6.303  1.00  1.05           N  
ATOM    232  CA  CYS A  17       5.166  -0.698  -5.739  1.00  1.05           C  
ATOM    233  C   CYS A  17       5.823   0.202  -6.778  1.00  1.05           C  
ATOM    234  O   CYS A  17       6.108   1.372  -6.518  1.00  1.05           O  
ATOM    235  CB  CYS A  17       6.169  -1.756  -5.260  1.00  1.05           C  
ATOM    236  SG  CYS A  17       5.641  -2.716  -3.762  1.00  1.05           S  
ATOM    237  H   CYS A  17       3.940  -2.346  -6.381  1.00  1.05           H  
ATOM    238  HA  CYS A  17       4.865  -0.088  -4.891  1.00  1.05           H  
ATOM    239 1HB  CYS A  17       6.352  -2.467  -6.066  1.00  1.05           H  
ATOM    240 2HB  CYS A  17       7.121  -1.276  -5.034  1.00  1.05           H  
ATOM    241  N   ALA A  18       5.977  -0.306  -8.000  1.00  1.11           N  
ATOM    242  CA  ALA A  18       6.594   0.493  -9.044  1.00  1.11           C  
ATOM    243  C   ALA A  18       5.757   1.724  -9.371  1.00  1.11           C  
ATOM    244  O   ALA A  18       6.297   2.824  -9.523  1.00  1.11           O  
ATOM    245  CB  ALA A  18       6.782  -0.343 -10.292  1.00  1.11           C  
ATOM    246  H   ALA A  18       5.698  -1.267  -8.197  1.00  1.11           H  
ATOM    247  HA  ALA A  18       7.566   0.828  -8.684  1.00  1.11           H  
ATOM    248 1HB  ALA A  18       7.264   0.252 -11.062  1.00  1.11           H  
ATOM    249 2HB  ALA A  18       7.403  -1.211 -10.054  1.00  1.11           H  
ATOM    250 3HB  ALA A  18       5.805  -0.681 -10.646  1.00  1.11           H  
ATOM    251  N   ALA A  19       4.425   1.558  -9.443  1.00  1.20           N  
ATOM    252  CA  ALA A  19       3.545   2.671  -9.775  1.00  1.20           C  
ATOM    253  C   ALA A  19       3.655   3.778  -8.747  1.00  1.20           C  
ATOM    254  O   ALA A  19       3.688   4.968  -9.098  1.00  1.20           O  
ATOM    255  CB  ALA A  19       2.107   2.192  -9.859  1.00  1.20           C  
ATOM    256  H   ALA A  19       4.008   0.636  -9.309  1.00  1.20           H  
ATOM    257  HA  ALA A  19       3.850   3.070 -10.739  1.00  1.20           H  
ATOM    258 1HB  ALA A  19       1.458   3.022 -10.127  1.00  1.20           H  
ATOM    259 2HB  ALA A  19       2.031   1.408 -10.613  1.00  1.20           H  
ATOM    260 3HB  ALA A  19       1.808   1.790  -8.889  1.00  1.20           H  
ATOM    261  N   ASN A  20       3.747   3.404  -7.470  1.00  1.30           N  
ATOM    262  CA  ASN A  20       3.872   4.414  -6.444  1.00  1.30           C  
ATOM    263  C   ASN A  20       5.202   5.127  -6.550  1.00  1.30           C  
ATOM    264  O   ASN A  20       5.259   6.354  -6.474  1.00  1.30           O  
ATOM    265  CB  ASN A  20       3.667   3.829  -5.073  1.00  1.30           C  
ATOM    266  CG  ASN A  20       2.248   3.559  -4.773  1.00  1.30           C  
ATOM    267  OD1 ASN A  20       1.336   4.054  -5.447  1.00  1.30           O  
ATOM    268  ND2 ASN A  20       2.020   2.821  -3.741  1.00  1.30           N  
ATOM    269  H   ASN A  20       3.701   2.414  -7.210  1.00  1.30           H  
ATOM    270  HA  ASN A  20       3.096   5.160  -6.603  1.00  1.30           H  
ATOM    271 1HB  ASN A  20       4.215   2.883  -5.015  1.00  1.30           H  
ATOM    272 2HB  ASN A  20       4.073   4.486  -4.330  1.00  1.30           H  
ATOM    273 1HD2 ASN A  20       1.081   2.624  -3.467  1.00  1.30           H  
ATOM    274 2HD2 ASN A  20       2.785   2.459  -3.211  1.00  1.30           H  
ATOM    275  N   CYS A  21       6.269   4.390  -6.805  1.00  1.41           N  
ATOM    276  CA  CYS A  21       7.563   5.048  -6.887  1.00  1.41           C  
ATOM    277  C   CYS A  21       7.603   6.049  -8.034  1.00  1.41           C  
ATOM    278  O   CYS A  21       8.073   7.177  -7.862  1.00  1.41           O  
ATOM    279  CB  CYS A  21       8.665   4.020  -7.073  1.00  1.41           C  
ATOM    280  SG  CYS A  21       8.960   3.013  -5.630  1.00  1.41           S  
ATOM    281  H   CYS A  21       6.206   3.378  -6.882  1.00  1.41           H  
ATOM    282  HA  CYS A  21       7.734   5.582  -5.954  1.00  1.41           H  
ATOM    283 1HB  CYS A  21       8.405   3.355  -7.896  1.00  1.41           H  
ATOM    284 2HB  CYS A  21       9.593   4.516  -7.336  1.00  1.41           H  
ATOM    285  N   LEU A  22       7.021   5.676  -9.173  1.00  1.53           N  
ATOM    286  CA  LEU A  22       6.981   6.568 -10.323  1.00  1.53           C  
ATOM    287  C   LEU A  22       6.139   7.808 -10.017  1.00  1.53           C  
ATOM    288  O   LEU A  22       6.521   8.934 -10.350  1.00  1.53           O  
ATOM    289  CB  LEU A  22       6.393   5.813 -11.512  1.00  1.53           C  
ATOM    290  CG  LEU A  22       7.277   4.695 -12.053  1.00  1.53           C  
ATOM    291  CD1 LEU A  22       6.503   3.878 -13.062  1.00  1.53           C  
ATOM    292  CD2 LEU A  22       8.509   5.305 -12.669  1.00  1.53           C  
ATOM    293  H   LEU A  22       6.633   4.734  -9.253  1.00  1.53           H  
ATOM    294  HA  LEU A  22       8.000   6.879 -10.558  1.00  1.53           H  
ATOM    295 1HB  LEU A  22       5.445   5.368 -11.204  1.00  1.53           H  
ATOM    296 2HB  LEU A  22       6.202   6.519 -12.317  1.00  1.53           H  
ATOM    297  HG  LEU A  22       7.573   4.040 -11.243  1.00  1.53           H  
ATOM    298 1HD1 LEU A  22       7.136   3.075 -13.440  1.00  1.53           H  
ATOM    299 2HD1 LEU A  22       5.625   3.450 -12.576  1.00  1.53           H  
ATOM    300 3HD1 LEU A  22       6.190   4.515 -13.886  1.00  1.53           H  
ATOM    301 1HD2 LEU A  22       9.151   4.514 -13.052  1.00  1.53           H  
ATOM    302 2HD2 LEU A  22       8.225   5.965 -13.484  1.00  1.53           H  
ATOM    303 3HD2 LEU A  22       9.048   5.873 -11.915  1.00  1.53           H  
ATOM    304  N   SER A  23       5.018   7.613  -9.313  1.00  1.65           N  
ATOM    305  CA  SER A  23       4.109   8.697  -8.949  1.00  1.65           C  
ATOM    306  C   SER A  23       4.809   9.714  -8.045  1.00  1.65           C  
ATOM    307  O   SER A  23       4.540  10.915  -8.102  1.00  1.65           O  
ATOM    308  CB  SER A  23       2.886   8.132  -8.256  1.00  1.65           C  
ATOM    309  OG  SER A  23       2.151   7.310  -9.132  1.00  1.65           O  
ATOM    310  H   SER A  23       4.746   6.662  -9.057  1.00  1.65           H  
ATOM    311  HA  SER A  23       3.795   9.204  -9.861  1.00  1.65           H  
ATOM    312 1HB  SER A  23       3.192   7.561  -7.385  1.00  1.65           H  
ATOM    313 2HB  SER A  23       2.260   8.949  -7.908  1.00  1.65           H  
ATOM    314  HG  SER A  23       2.708   6.504  -9.269  1.00  1.65           H  
ATOM    315  N   MET A  24       5.742   9.213  -7.237  1.00  1.78           N  
ATOM    316  CA  MET A  24       6.532   9.986  -6.285  1.00  1.78           C  
ATOM    317  C   MET A  24       7.755  10.659  -6.927  1.00  1.78           C  
ATOM    318  O   MET A  24       8.562  11.275  -6.220  1.00  1.78           O  
ATOM    319  CB  MET A  24       6.970   9.056  -5.158  1.00  1.78           C  
ATOM    320  CG  MET A  24       5.819   8.545  -4.294  1.00  1.78           C  
ATOM    321  SD  MET A  24       6.332   7.297  -3.099  1.00  1.78           S  
ATOM    322  CE  MET A  24       4.722   6.833  -2.471  1.00  1.78           C  
ATOM    323  H   MET A  24       5.873   8.200  -7.242  1.00  1.78           H  
ATOM    324  HA  MET A  24       5.897  10.770  -5.876  1.00  1.78           H  
ATOM    325 1HB  MET A  24       7.473   8.188  -5.580  1.00  1.78           H  
ATOM    326 2HB  MET A  24       7.676   9.569  -4.515  1.00  1.78           H  
ATOM    327 1HG  MET A  24       5.398   9.384  -3.746  1.00  1.78           H  
ATOM    328 2HG  MET A  24       5.034   8.137  -4.914  1.00  1.78           H  
ATOM    329 1HE  MET A  24       4.828   6.054  -1.722  1.00  1.78           H  
ATOM    330 2HE  MET A  24       4.246   7.703  -2.025  1.00  1.78           H  
ATOM    331 3HE  MET A  24       4.107   6.473  -3.289  1.00  1.78           H  
ATOM    332  N   GLY A  25       7.914  10.529  -8.252  1.00  1.88           N  
ATOM    333  CA  GLY A  25       9.025  11.146  -8.971  1.00  1.88           C  
ATOM    334  C   GLY A  25      10.317  10.330  -8.984  1.00  1.88           C  
ATOM    335  O   GLY A  25      11.390  10.874  -9.261  1.00  1.88           O  
ATOM    336  H   GLY A  25       7.242   9.995  -8.802  1.00  1.88           H  
ATOM    337 1HA  GLY A  25       8.710  11.320  -9.999  1.00  1.88           H  
ATOM    338 2HA  GLY A  25       9.224  12.124  -8.539  1.00  1.88           H  
ATOM    339  N   LYS A  26      10.234   9.043  -8.667  1.00  1.96           N  
ATOM    340  CA  LYS A  26      11.415   8.193  -8.638  1.00  1.96           C  
ATOM    341  C   LYS A  26      11.562   7.461  -9.972  1.00  1.96           C  
ATOM    342  O   LYS A  26      10.640   7.456 -10.787  1.00  1.96           O  
ATOM    343  CB  LYS A  26      11.328   7.231  -7.463  1.00  1.96           C  
ATOM    344  CG  LYS A  26      11.135   7.919  -6.104  1.00  1.96           C  
ATOM    345  CD  LYS A  26      12.336   8.781  -5.760  1.00  1.96           C  
ATOM    346  CE  LYS A  26      12.267   9.341  -4.334  1.00  1.96           C  
ATOM    347  NZ  LYS A  26      11.104  10.253  -4.140  1.00  1.96           N  
ATOM    348  H   LYS A  26       9.332   8.621  -8.440  1.00  1.96           H  
ATOM    349  HA  LYS A  26      12.298   8.818  -8.503  1.00  1.96           H  
ATOM    350 1HB  LYS A  26      10.516   6.551  -7.618  1.00  1.96           H  
ATOM    351 2HB  LYS A  26      12.222   6.649  -7.395  1.00  1.96           H  
ATOM    352 1HG  LYS A  26      10.241   8.549  -6.149  1.00  1.96           H  
ATOM    353 2HG  LYS A  26      10.985   7.177  -5.328  1.00  1.96           H  
ATOM    354 1HD  LYS A  26      13.234   8.174  -5.862  1.00  1.96           H  
ATOM    355 2HD  LYS A  26      12.397   9.610  -6.468  1.00  1.96           H  
ATOM    356 1HE  LYS A  26      12.193   8.516  -3.626  1.00  1.96           H  
ATOM    357 2HE  LYS A  26      13.184   9.896  -4.135  1.00  1.96           H  
ATOM    358 1HZ  LYS A  26      11.097  10.606  -3.195  1.00  1.96           H  
ATOM    359 2HZ  LYS A  26      11.162  11.033  -4.790  1.00  1.96           H  
ATOM    360 3HZ  LYS A  26      10.256   9.728  -4.308  1.00  1.96           H  
ATOM    361  N   ALA A  27      12.746   6.899 -10.234  1.00  2.00           N  
ATOM    362  CA  ALA A  27      13.009   6.159 -11.474  1.00  2.00           C  
ATOM    363  C   ALA A  27      12.108   4.943 -11.610  1.00  2.00           C  
ATOM    364  O   ALA A  27      11.699   4.564 -12.710  1.00  2.00           O  
ATOM    365  CB  ALA A  27      14.453   5.723 -11.526  1.00  2.00           C  
ATOM    366  H   ALA A  27      13.473   6.906  -9.521  1.00  2.00           H  
ATOM    367  HA  ALA A  27      12.805   6.825 -12.313  1.00  2.00           H  
ATOM    368 1HB  ALA A  27      14.637   5.199 -12.447  1.00  2.00           H  
ATOM    369 2HB  ALA A  27      15.097   6.593 -11.468  1.00  2.00           H  
ATOM    370 3HB  ALA A  27      14.669   5.058 -10.696  1.00  2.00           H  
ATOM    371  N   GLY A  28      11.816   4.326 -10.474  1.00  2.02           N  
ATOM    372  CA  GLY A  28      10.964   3.144 -10.425  1.00  2.02           C  
ATOM    373  C   GLY A  28      11.149   2.439  -9.101  1.00  2.02           C  
ATOM    374  O   GLY A  28      11.632   3.044  -8.145  1.00  2.02           O  
ATOM    375  H   GLY A  28      12.243   4.696  -9.625  1.00  2.02           H  
ATOM    376 1HA  GLY A  28       9.922   3.441 -10.542  1.00  2.02           H  
ATOM    377 2HA  GLY A  28      11.211   2.475 -11.247  1.00  2.02           H  
ATOM    378  N   GLY A  29      10.747   1.178  -9.025  1.00  2.03           N  
ATOM    379  CA  GLY A  29      10.844   0.462  -7.761  1.00  2.03           C  
ATOM    380  C   GLY A  29      10.341  -0.966  -7.838  1.00  2.03           C  
ATOM    381  O   GLY A  29       9.989  -1.468  -8.908  1.00  2.03           O  
ATOM    382  H   GLY A  29      10.364   0.716  -9.838  1.00  2.03           H  
ATOM    383 1HA  GLY A  29      11.879   0.464  -7.418  1.00  2.03           H  
ATOM    384 2HA  GLY A  29      10.273   0.986  -7.006  1.00  2.03           H  
ATOM    385  N   ARG A  30      10.333  -1.610  -6.678  1.00  2.06           N  
ATOM    386  CA  ARG A  30       9.957  -3.013  -6.518  1.00  2.06           C  
ATOM    387  C   ARG A  30       9.502  -3.250  -5.096  1.00  2.06           C  
ATOM    388  O   ARG A  30       9.669  -2.379  -4.240  1.00  2.06           O  
ATOM    389  CB  ARG A  30      11.150  -3.918  -6.810  1.00  2.06           C  
ATOM    390  CG  ARG A  30      12.330  -3.727  -5.844  1.00  2.06           C  
ATOM    391  CD  ARG A  30      13.486  -4.636  -6.150  1.00  2.06           C  
ATOM    392  NE  ARG A  30      14.630  -4.367  -5.268  1.00  2.06           N  
ATOM    393  CZ  ARG A  30      14.803  -4.924  -4.049  1.00  2.06           C  
ATOM    394  NH1 ARG A  30      13.952  -5.786  -3.587  1.00  2.06           N  
ATOM    395  NH2 ARG A  30      15.833  -4.615  -3.287  1.00  2.06           N  
ATOM    396  H   ARG A  30      10.635  -1.076  -5.859  1.00  2.06           H  
ATOM    397  HA  ARG A  30       9.138  -3.250  -7.199  1.00  2.06           H  
ATOM    398 1HB  ARG A  30      10.838  -4.961  -6.749  1.00  2.06           H  
ATOM    399 2HB  ARG A  30      11.508  -3.740  -7.823  1.00  2.06           H  
ATOM    400 1HG  ARG A  30      12.676  -2.693  -5.894  1.00  2.06           H  
ATOM    401 2HG  ARG A  30      11.990  -3.944  -4.826  1.00  2.06           H  
ATOM    402 1HD  ARG A  30      13.177  -5.672  -6.004  1.00  2.06           H  
ATOM    403 2HD  ARG A  30      13.806  -4.491  -7.181  1.00  2.06           H  
ATOM    404  HE  ARG A  30      15.321  -3.700  -5.584  1.00  2.06           H  
ATOM    405 1HH1 ARG A  30      13.141  -6.059  -4.127  1.00  2.06           H  
ATOM    406 2HH1 ARG A  30      14.120  -6.174  -2.645  1.00  2.06           H  
ATOM    407 1HH2 ARG A  30      16.526  -3.950  -3.595  1.00  2.06           H  
ATOM    408 2HH2 ARG A  30      15.892  -5.069  -2.359  1.00  2.06           H  
ATOM    409  N   CYS A  31       8.930  -4.408  -4.822  1.00  2.11           N  
ATOM    410  CA  CYS A  31       8.557  -4.677  -3.443  1.00  2.11           C  
ATOM    411  C   CYS A  31       9.613  -5.559  -2.786  1.00  2.11           C  
ATOM    412  O   CYS A  31      10.254  -6.367  -3.461  1.00  2.11           O  
ATOM    413  CB  CYS A  31       7.254  -5.448  -3.374  1.00  2.11           C  
ATOM    414  SG  CYS A  31       5.839  -4.694  -4.192  1.00  2.11           S  
ATOM    415  H   CYS A  31       8.747  -5.101  -5.550  1.00  2.11           H  
ATOM    416  HA  CYS A  31       8.472  -3.742  -2.905  1.00  2.11           H  
ATOM    417 1HB  CYS A  31       7.395  -6.436  -3.804  1.00  2.11           H  
ATOM    418 2HB  CYS A  31       6.989  -5.589  -2.327  1.00  2.11           H  
ATOM    419  N   GLU A  32       9.752  -5.471  -1.473  1.00  2.14           N  
ATOM    420  CA  GLU A  32      10.594  -6.418  -0.754  1.00  2.14           C  
ATOM    421  C   GLU A  32       9.925  -6.770   0.550  1.00  2.14           C  
ATOM    422  O   GLU A  32       9.668  -5.910   1.395  1.00  2.14           O  
ATOM    423  CB  GLU A  32      11.990  -5.864  -0.497  1.00  2.14           C  
ATOM    424  CG  GLU A  32      12.941  -6.856   0.178  1.00  2.14           C  
ATOM    425  CD  GLU A  32      14.366  -6.357   0.281  1.00  2.14           C  
ATOM    426  OE1 GLU A  32      14.831  -6.146   1.388  1.00  2.14           O  
ATOM    427  OE2 GLU A  32      14.989  -6.190  -0.760  1.00  2.14           O  
ATOM    428  H   GLU A  32       9.260  -4.733  -0.978  1.00  2.14           H  
ATOM    429  HA  GLU A  32      10.687  -7.330  -1.344  1.00  2.14           H  
ATOM    430 1HB  GLU A  32      12.419  -5.520  -1.419  1.00  2.14           H  
ATOM    431 2HB  GLU A  32      11.914  -5.011   0.169  1.00  2.14           H  
ATOM    432 1HG  GLU A  32      12.568  -7.067   1.180  1.00  2.14           H  
ATOM    433 2HG  GLU A  32      12.928  -7.787  -0.383  1.00  2.14           H  
ATOM    434  N   ASN A  33       9.577  -8.041   0.680  1.00  2.14           N  
ATOM    435  CA  ASN A  33       8.873  -8.542   1.849  1.00  2.14           C  
ATOM    436  C   ASN A  33       7.639  -7.696   2.159  1.00  2.14           C  
ATOM    437  O   ASN A  33       7.333  -7.457   3.321  1.00  2.14           O  
ATOM    438  CB  ASN A  33       9.805  -8.635   3.039  1.00  2.14           C  
ATOM    439  CG  ASN A  33      10.895  -9.669   2.813  1.00  2.14           C  
ATOM    440  OD1 ASN A  33      10.654 -10.690   2.158  1.00  2.14           O  
ATOM    441  ND2 ASN A  33      12.069  -9.435   3.339  1.00  2.14           N  
ATOM    442  H   ASN A  33       9.821  -8.687  -0.058  1.00  2.14           H  
ATOM    443  HA  ASN A  33       8.517  -9.549   1.627  1.00  2.14           H  
ATOM    444 1HB  ASN A  33      10.262  -7.667   3.229  1.00  2.14           H  
ATOM    445 2HB  ASN A  33       9.236  -8.907   3.929  1.00  2.14           H  
ATOM    446 1HD2 ASN A  33      12.813 -10.093   3.213  1.00  2.14           H  
ATOM    447 2HD2 ASN A  33      12.224  -8.604   3.868  1.00  2.14           H  
ATOM    448  N   GLY A  34       6.926  -7.280   1.098  1.00  2.08           N  
ATOM    449  CA  GLY A  34       5.696  -6.484   1.184  1.00  2.08           C  
ATOM    450  C   GLY A  34       5.850  -4.959   1.150  1.00  2.08           C  
ATOM    451  O   GLY A  34       4.859  -4.243   1.030  1.00  2.08           O  
ATOM    452  H   GLY A  34       7.269  -7.530   0.185  1.00  2.08           H  
ATOM    453 1HA  GLY A  34       5.021  -6.799   0.397  1.00  2.08           H  
ATOM    454 2HA  GLY A  34       5.197  -6.723   2.097  1.00  2.08           H  
ATOM    455  N   ILE A  35       7.063  -4.443   1.241  1.00  1.94           N  
ATOM    456  CA  ILE A  35       7.237  -2.993   1.251  1.00  1.94           C  
ATOM    457  C   ILE A  35       7.803  -2.454  -0.030  1.00  1.94           C  
ATOM    458  O   ILE A  35       8.678  -3.056  -0.639  1.00  1.94           O  
ATOM    459  CB  ILE A  35       8.092  -2.516   2.431  1.00  1.94           C  
ATOM    460  CG1 ILE A  35       7.441  -2.952   3.730  1.00  1.94           C  
ATOM    461  CG2 ILE A  35       8.260  -0.956   2.393  1.00  1.94           C  
ATOM    462  CD1 ILE A  35       6.065  -2.410   3.957  1.00  1.94           C  
ATOM    463  H   ILE A  35       7.879  -5.047   1.345  1.00  1.94           H  
ATOM    464  HA  ILE A  35       6.257  -2.536   1.381  1.00  1.94           H  
ATOM    465  HB  ILE A  35       9.074  -2.992   2.387  1.00  1.94           H  
ATOM    466 1HG1 ILE A  35       7.402  -4.045   3.755  1.00  1.94           H  
ATOM    467 2HG1 ILE A  35       8.035  -2.606   4.526  1.00  1.94           H  
ATOM    468 1HG2 ILE A  35       8.840  -0.625   3.219  1.00  1.94           H  
ATOM    469 2HG2 ILE A  35       8.762  -0.652   1.491  1.00  1.94           H  
ATOM    470 3HG2 ILE A  35       7.275  -0.482   2.442  1.00  1.94           H  
ATOM    471 1HD1 ILE A  35       5.700  -2.760   4.900  1.00  1.94           H  
ATOM    472 2HD1 ILE A  35       6.098  -1.316   3.961  1.00  1.94           H  
ATOM    473 3HD1 ILE A  35       5.399  -2.750   3.168  1.00  1.94           H  
ATOM    474  N   CYS A  36       7.270  -1.336  -0.474  1.00  1.76           N  
ATOM    475  CA  CYS A  36       7.761  -0.681  -1.659  1.00  1.76           C  
ATOM    476  C   CYS A  36       9.070   0.071  -1.436  1.00  1.76           C  
ATOM    477  O   CYS A  36       9.190   0.949  -0.563  1.00  1.76           O  
ATOM    478  CB  CYS A  36       6.673   0.249  -2.140  1.00  1.76           C  
ATOM    479  SG  CYS A  36       7.094   1.345  -3.351  1.00  1.76           S  
ATOM    480  H   CYS A  36       6.526  -0.864   0.044  1.00  1.76           H  
ATOM    481  HA  CYS A  36       7.938  -1.437  -2.420  1.00  1.76           H  
ATOM    482 1HB  CYS A  36       5.856  -0.316  -2.505  1.00  1.76           H  
ATOM    483 2HB  CYS A  36       6.284   0.754  -1.390  1.00  1.76           H  
ATOM    484  N   LEU A  37      10.072  -0.362  -2.201  1.00  1.59           N  
ATOM    485  CA  LEU A  37      11.409   0.200  -2.201  1.00  1.59           C  
ATOM    486  C   LEU A  37      11.598   0.954  -3.510  1.00  1.59           C  
ATOM    487  O   LEU A  37      11.347   0.410  -4.593  1.00  1.59           O  
ATOM    488  CB  LEU A  37      12.468  -0.919  -2.061  1.00  1.59           C  
ATOM    489  CG  LEU A  37      12.773  -1.502  -0.615  1.00  1.59           C  
ATOM    490  CD1 LEU A  37      11.533  -2.104   0.003  1.00  1.59           C  
ATOM    491  CD2 LEU A  37      13.846  -2.558  -0.751  1.00  1.59           C  
ATOM    492  H   LEU A  37       9.874  -1.116  -2.860  1.00  1.59           H  
ATOM    493  HA  LEU A  37      11.499   0.908  -1.393  1.00  1.59           H  
ATOM    494 1HB  LEU A  37      12.151  -1.759  -2.686  1.00  1.59           H  
ATOM    495 2HB  LEU A  37      13.409  -0.541  -2.460  1.00  1.59           H  
ATOM    496  HG  LEU A  37      13.122  -0.730   0.040  1.00  1.59           H  
ATOM    497 1HD1 LEU A  37      11.773  -2.514   0.989  1.00  1.59           H  
ATOM    498 2HD1 LEU A  37      10.778  -1.353   0.118  1.00  1.59           H  
ATOM    499 3HD1 LEU A  37      11.165  -2.897  -0.639  1.00  1.59           H  
ATOM    500 1HD2 LEU A  37      14.075  -2.979   0.233  1.00  1.59           H  
ATOM    501 2HD2 LEU A  37      13.490  -3.351  -1.406  1.00  1.59           H  
ATOM    502 3HD2 LEU A  37      14.745  -2.115  -1.174  1.00  1.59           H  
ATOM    503  N   CYS A  38      12.054   2.197  -3.426  1.00  1.48           N  
ATOM    504  CA  CYS A  38      12.197   2.979  -4.645  1.00  1.48           C  
ATOM    505  C   CYS A  38      13.632   3.221  -5.064  1.00  1.48           C  
ATOM    506  O   CYS A  38      14.539   3.312  -4.234  1.00  1.48           O  
ATOM    507  CB  CYS A  38      11.499   4.329  -4.497  1.00  1.48           C  
ATOM    508  SG  CYS A  38       9.702   4.249  -4.188  1.00  1.48           S  
ATOM    509  H   CYS A  38      12.266   2.606  -2.528  1.00  1.48           H  
ATOM    510  HA  CYS A  38      11.726   2.439  -5.460  1.00  1.48           H  
ATOM    511 1HB  CYS A  38      11.961   4.893  -3.690  1.00  1.48           H  
ATOM    512 2HB  CYS A  38      11.655   4.889  -5.416  1.00  1.48           H  
ATOM    513  N   ARG A  39      13.808   3.352  -6.372  1.00  1.46           N  
ATOM    514  CA  ARG A  39      15.072   3.671  -7.009  1.00  1.46           C  
ATOM    515  C   ARG A  39      15.044   5.087  -7.599  1.00  1.46           C  
ATOM    516  O   ARG A  39      14.081   5.488  -8.264  1.00  1.46           O  
ATOM    517  CB  ARG A  39      15.398   2.653  -8.093  1.00  1.46           C  
ATOM    518  CG  ARG A  39      16.711   2.914  -8.776  1.00  1.46           C  
ATOM    519  CD  ARG A  39      17.123   1.872  -9.752  1.00  1.46           C  
ATOM    520  NE  ARG A  39      18.376   2.258 -10.398  1.00  1.46           N  
ATOM    521  CZ  ARG A  39      19.064   1.548 -11.295  1.00  1.46           C  
ATOM    522  NH1 ARG A  39      18.660   0.357 -11.687  1.00  1.46           N  
ATOM    523  NH2 ARG A  39      20.165   2.089 -11.769  1.00  1.46           N  
ATOM    524  H   ARG A  39      12.994   3.231  -6.967  1.00  1.46           H  
ATOM    525  HA  ARG A  39      15.858   3.627  -6.255  1.00  1.46           H  
ATOM    526 1HB  ARG A  39      15.423   1.651  -7.668  1.00  1.46           H  
ATOM    527 2HB  ARG A  39      14.615   2.671  -8.857  1.00  1.46           H  
ATOM    528 1HG  ARG A  39      16.604   3.825  -9.323  1.00  1.46           H  
ATOM    529 2HG  ARG A  39      17.501   3.024  -8.034  1.00  1.46           H  
ATOM    530 1HD  ARG A  39      17.269   0.918  -9.252  1.00  1.46           H  
ATOM    531 2HD  ARG A  39      16.360   1.778 -10.524  1.00  1.46           H  
ATOM    532  HE  ARG A  39      18.764   3.180 -10.178  1.00  1.46           H  
ATOM    533 1HH1 ARG A  39      17.811  -0.036 -11.307  1.00  1.46           H  
ATOM    534 2HH1 ARG A  39      19.198  -0.160 -12.364  1.00  1.46           H  
ATOM    535 1HH2 ARG A  39      20.423   3.018 -11.417  1.00  1.46           H  
ATOM    536 2HH2 ARG A  39      20.729   1.599 -12.444  1.00  1.46           H  
ATOM    537  N   LYS A  40      16.110   5.848  -7.360  1.00  1.52           N  
ATOM    538  CA  LYS A  40      16.216   7.213  -7.879  1.00  1.52           C  
ATOM    539  C   LYS A  40      16.839   7.320  -9.276  1.00  1.52           C  
ATOM    540  O   LYS A  40      16.638   8.319  -9.965  1.00  1.52           O  
ATOM    541  CB  LYS A  40      17.053   8.062  -6.926  1.00  1.52           C  
ATOM    542  CG  LYS A  40      16.423   8.312  -5.565  1.00  1.52           C  
ATOM    543  CD  LYS A  40      17.342   9.152  -4.682  1.00  1.52           C  
ATOM    544  CE  LYS A  40      16.723   9.414  -3.315  1.00  1.52           C  
ATOM    545  NZ  LYS A  40      17.631  10.205  -2.438  1.00  1.52           N  
ATOM    546  H   LYS A  40      16.862   5.475  -6.795  1.00  1.52           H  
ATOM    547  HA  LYS A  40      15.212   7.634  -7.932  1.00  1.52           H  
ATOM    548 1HB  LYS A  40      18.016   7.579  -6.765  1.00  1.52           H  
ATOM    549 2HB  LYS A  40      17.249   9.030  -7.385  1.00  1.52           H  
ATOM    550 1HG  LYS A  40      15.493   8.853  -5.698  1.00  1.52           H  
ATOM    551 2HG  LYS A  40      16.210   7.363  -5.072  1.00  1.52           H  
ATOM    552 1HD  LYS A  40      18.292   8.632  -4.548  1.00  1.52           H  
ATOM    553 2HD  LYS A  40      17.537  10.108  -5.168  1.00  1.52           H  
ATOM    554 1HE  LYS A  40      15.791   9.962  -3.445  1.00  1.52           H  
ATOM    555 2HE  LYS A  40      16.508   8.460  -2.833  1.00  1.52           H  
ATOM    556 1HZ  LYS A  40      17.188  10.358  -1.543  1.00  1.52           H  
ATOM    557 2HZ  LYS A  40      18.496   9.699  -2.304  1.00  1.52           H  
ATOM    558 3HZ  LYS A  40      17.828  11.096  -2.872  1.00  1.52           H  
ATOM    559  N   THR A  41      17.593   6.298  -9.679  1.00  1.68           N  
ATOM    560  CA  THR A  41      18.346   6.329 -10.936  1.00  1.68           C  
ATOM    561  C   THR A  41      17.895   5.299 -11.961  1.00  1.68           C  
ATOM    562  O   THR A  41      17.144   4.378 -11.648  1.00  1.68           O  
ATOM    563  CB  THR A  41      19.847   6.118 -10.654  1.00  1.68           C  
ATOM    564  OG1 THR A  41      20.097   4.778 -10.125  1.00  1.68           O  
ATOM    565  CG2 THR A  41      20.311   7.140  -9.636  1.00  1.68           C  
ATOM    566  H   THR A  41      17.675   5.501  -9.073  1.00  1.68           H  
ATOM    567  HA  THR A  41      18.224   7.316 -11.386  1.00  1.68           H  
ATOM    568  HB  THR A  41      20.413   6.251 -11.579  1.00  1.68           H  
ATOM    569  HG1 THR A  41      21.027   4.713  -9.870  1.00  1.68           H  
ATOM    570 1HG2 THR A  41      21.374   7.005  -9.446  1.00  1.68           H  
ATOM    571 2HG2 THR A  41      20.138   8.145 -10.030  1.00  1.68           H  
ATOM    572 3HG2 THR A  41      19.761   7.016  -8.708  1.00  1.68           H  
ATOM    573  N   THR A  42      18.404   5.440 -13.180  1.00  1.93           N  
ATOM    574  CA  THR A  42      18.109   4.516 -14.272  1.00  1.93           C  
ATOM    575  C   THR A  42      19.368   3.865 -14.813  1.00  1.93           C  
ATOM    576  O   THR A  42      20.479   4.320 -14.535  1.00  1.93           O  
ATOM    577  CB  THR A  42      17.415   5.252 -15.441  1.00  1.93           C  
ATOM    578  OG1 THR A  42      18.315   6.249 -16.013  1.00  1.93           O  
ATOM    579  CG2 THR A  42      16.159   5.940 -14.949  1.00  1.93           C  
ATOM    580  H   THR A  42      19.006   6.236 -13.349  1.00  1.93           H  
ATOM    581  HA  THR A  42      17.451   3.730 -13.899  1.00  1.93           H  
ATOM    582  HB  THR A  42      17.144   4.535 -16.214  1.00  1.93           H  
ATOM    583  HG1 THR A  42      17.800   6.866 -16.554  1.00  1.93           H  
ATOM    584 1HG2 THR A  42      15.673   6.451 -15.779  1.00  1.93           H  
ATOM    585 2HG2 THR A  42      15.486   5.193 -14.543  1.00  1.93           H  
ATOM    586 3HG2 THR A  42      16.410   6.667 -14.178  1.00  1.93           H  
ATOM    587  N   PHE A  43      19.192   2.827 -15.635  1.00  2.24           N  
ATOM    588  CA  PHE A  43      20.330   2.198 -16.296  1.00  2.24           C  
ATOM    589  C   PHE A  43      21.110   3.205 -17.104  1.00  2.24           C  
ATOM    590  O   PHE A  43      22.336   3.222 -17.053  1.00  2.24           O  
ATOM    591  CB  PHE A  43      19.935   1.064 -17.225  1.00  2.24           C  
ATOM    592  CG  PHE A  43      21.153   0.524 -17.963  1.00  2.24           C  
ATOM    593  CD1 PHE A  43      22.035  -0.352 -17.342  1.00  2.24           C  
ATOM    594  CD2 PHE A  43      21.426   0.916 -19.276  1.00  2.24           C  
ATOM    595  CE1 PHE A  43      23.150  -0.827 -18.015  1.00  2.24           C  
ATOM    596  CE2 PHE A  43      22.539   0.440 -19.944  1.00  2.24           C  
ATOM    597  CZ  PHE A  43      23.396  -0.432 -19.313  1.00  2.24           C  
ATOM    598  H   PHE A  43      18.259   2.483 -15.809  1.00  2.24           H  
ATOM    599  HA  PHE A  43      20.991   1.794 -15.529  1.00  2.24           H  
ATOM    600 1HB  PHE A  43      19.482   0.254 -16.657  1.00  2.24           H  
ATOM    601 2HB  PHE A  43      19.210   1.412 -17.958  1.00  2.24           H  
ATOM    602  HD1 PHE A  43      21.843  -0.665 -16.316  1.00  2.24           H  
ATOM    603  HD2 PHE A  43      20.748   1.609 -19.774  1.00  2.24           H  
ATOM    604  HE1 PHE A  43      23.833  -1.516 -17.518  1.00  2.24           H  
ATOM    605  HE2 PHE A  43      22.741   0.754 -20.969  1.00  2.24           H  
ATOM    606  HZ  PHE A  43      24.267  -0.809 -19.840  1.00  2.24           H  
ATOM    607  N   LYS A  44      20.411   4.019 -17.893  1.00  2.57           N  
ATOM    608  CA  LYS A  44      21.099   4.980 -18.733  1.00  2.57           C  
ATOM    609  C   LYS A  44      21.918   5.936 -17.873  1.00  2.57           C  
ATOM    610  O   LYS A  44      23.068   6.218 -18.193  1.00  2.57           O  
ATOM    611  CB  LYS A  44      20.104   5.771 -19.580  1.00  2.57           C  
ATOM    612  CG  LYS A  44      20.741   6.794 -20.542  1.00  2.57           C  
ATOM    613  CD  LYS A  44      21.528   6.103 -21.666  1.00  2.57           C  
ATOM    614  CE  LYS A  44      21.822   7.073 -22.843  1.00  2.57           C  
ATOM    615  NZ  LYS A  44      22.845   8.130 -22.508  1.00  2.57           N  
ATOM    616  H   LYS A  44      19.403   3.972 -17.895  1.00  2.57           H  
ATOM    617  HA  LYS A  44      21.782   4.444 -19.392  1.00  2.57           H  
ATOM    618 1HB  LYS A  44      19.502   5.082 -20.170  1.00  2.57           H  
ATOM    619 2HB  LYS A  44      19.427   6.316 -18.921  1.00  2.57           H  
ATOM    620 1HG  LYS A  44      19.967   7.420 -20.982  1.00  2.57           H  
ATOM    621 2HG  LYS A  44      21.431   7.439 -19.985  1.00  2.57           H  
ATOM    622 1HD  LYS A  44      22.485   5.752 -21.264  1.00  2.57           H  
ATOM    623 2HD  LYS A  44      20.971   5.248 -22.038  1.00  2.57           H  
ATOM    624 1HE  LYS A  44      22.180   6.498 -23.695  1.00  2.57           H  
ATOM    625 2HE  LYS A  44      20.892   7.567 -23.116  1.00  2.57           H  
ATOM    626 1HZ  LYS A  44      22.995   8.728 -23.291  1.00  2.57           H  
ATOM    627 2HZ  LYS A  44      22.590   8.710 -21.702  1.00  2.57           H  
ATOM    628 3HZ  LYS A  44      23.738   7.710 -22.247  1.00  2.57           H  
ATOM    629  N   GLU A  45      21.359   6.410 -16.747  1.00  2.88           N  
ATOM    630  CA  GLU A  45      22.152   7.305 -15.903  1.00  2.88           C  
ATOM    631  C   GLU A  45      23.426   6.612 -15.421  1.00  2.88           C  
ATOM    632  O   GLU A  45      24.523   7.179 -15.480  1.00  2.88           O  
ATOM    633  CB  GLU A  45      21.340   7.791 -14.700  1.00  2.88           C  
ATOM    634  CG  GLU A  45      22.104   8.721 -13.768  1.00  2.88           C  
ATOM    635  CD  GLU A  45      21.279   9.245 -12.622  1.00  2.88           C  
ATOM    636  OE1 GLU A  45      20.080   9.152 -12.676  1.00  2.88           O  
ATOM    637  OE2 GLU A  45      21.867   9.720 -11.670  1.00  2.88           O  
ATOM    638  H   GLU A  45      20.399   6.168 -16.485  1.00  2.88           H  
ATOM    639  HA  GLU A  45      22.443   8.171 -16.498  1.00  2.88           H  
ATOM    640 1HB  GLU A  45      20.446   8.308 -15.047  1.00  2.88           H  
ATOM    641 2HB  GLU A  45      21.012   6.930 -14.118  1.00  2.88           H  
ATOM    642 1HG  GLU A  45      22.952   8.168 -13.365  1.00  2.88           H  
ATOM    643 2HG  GLU A  45      22.492   9.558 -14.347  1.00  2.88           H  
ATOM    644  N   LEU A  46      23.284   5.365 -14.977  1.00  3.21           N  
ATOM    645  CA  LEU A  46      24.416   4.595 -14.492  1.00  3.21           C  
ATOM    646  C   LEU A  46      25.462   4.441 -15.584  1.00  3.21           C  
ATOM    647  O   LEU A  46      26.650   4.715 -15.379  1.00  3.21           O  
ATOM    648  CB  LEU A  46      23.921   3.215 -14.048  1.00  3.21           C  
ATOM    649  CG  LEU A  46      24.961   2.223 -13.593  1.00  3.21           C  
ATOM    650  CD1 LEU A  46      25.669   2.759 -12.360  1.00  3.21           C  
ATOM    651  CD2 LEU A  46      24.259   0.898 -13.324  1.00  3.21           C  
ATOM    652  H   LEU A  46      22.352   4.947 -14.961  1.00  3.21           H  
ATOM    653  HA  LEU A  46      24.859   5.117 -13.646  1.00  3.21           H  
ATOM    654 1HB  LEU A  46      23.209   3.353 -13.238  1.00  3.21           H  
ATOM    655 2HB  LEU A  46      23.393   2.759 -14.874  1.00  3.21           H  
ATOM    656  HG  LEU A  46      25.706   2.083 -14.375  1.00  3.21           H  
ATOM    657 1HD1 LEU A  46      26.416   2.049 -12.027  1.00  3.21           H  
ATOM    658 2HD1 LEU A  46      26.153   3.706 -12.603  1.00  3.21           H  
ATOM    659 3HD1 LEU A  46      24.942   2.915 -11.565  1.00  3.21           H  
ATOM    660 1HD2 LEU A  46      24.975   0.157 -13.002  1.00  3.21           H  
ATOM    661 2HD2 LEU A  46      23.510   1.038 -12.547  1.00  3.21           H  
ATOM    662 3HD2 LEU A  46      23.772   0.558 -14.242  1.00  3.21           H  
ATOM    663  N   TRP A  47      25.007   4.020 -16.755  1.00  3.68           N  
ATOM    664  CA  TRP A  47      25.852   3.794 -17.905  1.00  3.68           C  
ATOM    665  C   TRP A  47      26.636   5.060 -18.239  1.00  3.68           C  
ATOM    666  O   TRP A  47      27.862   5.011 -18.354  1.00  3.68           O  
ATOM    667  CB  TRP A  47      24.980   3.352 -19.077  1.00  3.68           C  
ATOM    668  CG  TRP A  47      25.699   2.988 -20.317  1.00  3.68           C  
ATOM    669  CD1 TRP A  47      25.803   3.725 -21.453  1.00  3.68           C  
ATOM    670  CD2 TRP A  47      26.421   1.760 -20.564  1.00  3.68           C  
ATOM    671  NE1 TRP A  47      26.530   3.035 -22.397  1.00  3.68           N  
ATOM    672  CE2 TRP A  47      26.912   1.830 -21.867  1.00  3.68           C  
ATOM    673  CE3 TRP A  47      26.678   0.623 -19.795  1.00  3.68           C  
ATOM    674  CZ2 TRP A  47      27.644   0.803 -22.427  1.00  3.68           C  
ATOM    675  CZ3 TRP A  47      27.410  -0.409 -20.355  1.00  3.68           C  
ATOM    676  CH2 TRP A  47      27.878  -0.323 -21.640  1.00  3.68           C  
ATOM    677  H   TRP A  47      24.013   3.832 -16.850  1.00  3.68           H  
ATOM    678  HA  TRP A  47      26.555   2.998 -17.668  1.00  3.68           H  
ATOM    679 1HB  TRP A  47      24.374   2.502 -18.766  1.00  3.68           H  
ATOM    680 2HB  TRP A  47      24.288   4.156 -19.322  1.00  3.68           H  
ATOM    681  HD1 TRP A  47      25.366   4.717 -21.594  1.00  3.68           H  
ATOM    682  HE1 TRP A  47      26.748   3.365 -23.326  1.00  3.68           H  
ATOM    683  HE3 TRP A  47      26.303   0.550 -18.775  1.00  3.68           H  
ATOM    684  HZ2 TRP A  47      28.029   0.855 -23.445  1.00  3.68           H  
ATOM    685  HZ3 TRP A  47      27.604  -1.293 -19.749  1.00  3.68           H  
ATOM    686  HH2 TRP A  47      28.452  -1.153 -22.052  1.00  3.68           H  
ATOM    687  N   ASP A  48      25.933   6.198 -18.352  1.00  4.49           N  
ATOM    688  CA  ASP A  48      26.574   7.468 -18.679  1.00  4.49           C  
ATOM    689  C   ASP A  48      27.620   7.868 -17.639  1.00  4.49           C  
ATOM    690  O   ASP A  48      28.665   8.421 -17.988  1.00  4.49           O  
ATOM    691  CB  ASP A  48      25.530   8.589 -18.817  1.00  4.49           C  
ATOM    692  CG  ASP A  48      24.681   8.510 -20.121  1.00  4.49           C  
ATOM    693  OD1 ASP A  48      25.034   7.774 -21.024  1.00  4.49           O  
ATOM    694  OD2 ASP A  48      23.672   9.199 -20.242  1.00  4.49           O  
ATOM    695  H   ASP A  48      24.921   6.175 -18.220  1.00  4.49           H  
ATOM    696  HA  ASP A  48      27.083   7.353 -19.636  1.00  4.49           H  
ATOM    697 1HB  ASP A  48      24.848   8.536 -17.960  1.00  4.49           H  
ATOM    698 2HB  ASP A  48      26.029   9.555 -18.776  1.00  4.49           H  
ATOM    699  N   LYS A  49      27.363   7.591 -16.360  1.00  5.85           N  
ATOM    700  CA  LYS A  49      28.350   7.906 -15.337  1.00  5.85           C  
ATOM    701  C   LYS A  49      29.578   6.996 -15.442  1.00  5.85           C  
ATOM    702  O   LYS A  49      30.704   7.437 -15.206  1.00  5.85           O  
ATOM    703  CB  LYS A  49      27.734   7.839 -13.941  1.00  5.85           C  
ATOM    704  CG  LYS A  49      26.765   8.985 -13.647  1.00  5.85           C  
ATOM    705  CD  LYS A  49      26.163   8.875 -12.262  1.00  5.85           C  
ATOM    706  CE  LYS A  49      25.207  10.026 -11.988  1.00  5.85           C  
ATOM    707  NZ  LYS A  49      24.563   9.900 -10.660  1.00  5.85           N  
ATOM    708  H   LYS A  49      26.470   7.170 -16.092  1.00  5.85           H  
ATOM    709  HA  LYS A  49      28.689   8.928 -15.498  1.00  5.85           H  
ATOM    710 1HB  LYS A  49      27.181   6.899 -13.838  1.00  5.85           H  
ATOM    711 2HB  LYS A  49      28.521   7.846 -13.190  1.00  5.85           H  
ATOM    712 1HG  LYS A  49      27.291   9.934 -13.733  1.00  5.85           H  
ATOM    713 2HG  LYS A  49      25.959   8.971 -14.381  1.00  5.85           H  
ATOM    714 1HD  LYS A  49      25.610   7.935 -12.186  1.00  5.85           H  
ATOM    715 2HD  LYS A  49      26.952   8.878 -11.512  1.00  5.85           H  
ATOM    716 1HE  LYS A  49      25.749  10.968 -12.032  1.00  5.85           H  
ATOM    717 2HE  LYS A  49      24.441  10.030 -12.752  1.00  5.85           H  
ATOM    718 1HZ  LYS A  49      23.917  10.672 -10.519  1.00  5.85           H  
ATOM    719 2HZ  LYS A  49      24.054   9.024 -10.627  1.00  5.85           H  
ATOM    720 3HZ  LYS A  49      25.263   9.908  -9.938  1.00  5.85           H  
ATOM    721  N   ARG A  50      29.365   5.723 -15.795  1.00  8.01           N  
ATOM    722  CA  ARG A  50      30.469   4.774 -15.922  1.00  8.01           C  
ATOM    723  C   ARG A  50      31.375   5.016 -17.139  1.00  8.01           C  
ATOM    724  O   ARG A  50      32.594   4.852 -17.024  1.00  8.01           O  
ATOM    725  CB  ARG A  50      29.949   3.345 -15.988  1.00  8.01           C  
ATOM    726  CG  ARG A  50      29.379   2.780 -14.691  1.00  8.01           C  
ATOM    727  CD  ARG A  50      28.856   1.403 -14.901  1.00  8.01           C  
ATOM    728  NE  ARG A  50      28.420   0.787 -13.662  1.00  8.01           N  
ATOM    729  CZ  ARG A  50      27.849  -0.430 -13.570  1.00  8.01           C  
ATOM    730  NH1 ARG A  50      27.642  -1.146 -14.653  1.00  8.01           N  
ATOM    731  NH2 ARG A  50      27.498  -0.904 -12.387  1.00  8.01           N  
ATOM    732  H   ARG A  50      28.408   5.402 -15.952  1.00  8.01           H  
ATOM    733  HA  ARG A  50      31.082   4.862 -15.027  1.00  8.01           H  
ATOM    734 1HB  ARG A  50      29.168   3.284 -16.749  1.00  8.01           H  
ATOM    735 2HB  ARG A  50      30.750   2.687 -16.292  1.00  8.01           H  
ATOM    736 1HG  ARG A  50      30.158   2.745 -13.932  1.00  8.01           H  
ATOM    737 2HG  ARG A  50      28.561   3.411 -14.344  1.00  8.01           H  
ATOM    738 1HD  ARG A  50      28.001   1.449 -15.578  1.00  8.01           H  
ATOM    739 2HD  ARG A  50      29.633   0.780 -15.340  1.00  8.01           H  
ATOM    740  HE  ARG A  50      28.561   1.308 -12.807  1.00  8.01           H  
ATOM    741 1HH1 ARG A  50      27.911  -0.784 -15.556  1.00  8.01           H  
ATOM    742 2HH1 ARG A  50      27.216  -2.059 -14.580  1.00  8.01           H  
ATOM    743 1HH2 ARG A  50      27.659  -0.354 -11.554  1.00  8.01           H  
ATOM    744 2HH2 ARG A  50      27.071  -1.815 -12.316  1.00  8.01           H  
ATOM    745  N   PHE A  51      30.787   5.431 -18.272  1.00 11.12           N  
ATOM    746  CA  PHE A  51      31.486   5.655 -19.553  1.00 11.12           C  
ATOM    747  C   PHE A  51      30.519   5.737 -20.735  1.00 11.12           C  
ATOM    748  O   PHE A  51      30.304   6.828 -21.265  1.00 11.12           O  
ATOM    749  OXT PHE A  51      30.317   4.716 -21.389  1.00 11.12           O  
ATOM    750  CB  PHE A  51      32.516   4.543 -19.898  1.00 11.12           C  
ATOM    751  CG  PHE A  51      31.945   3.109 -20.042  1.00 11.12           C  
ATOM    752  CD1 PHE A  51      31.479   2.645 -21.265  1.00 11.12           C  
ATOM    753  CD2 PHE A  51      31.927   2.222 -18.965  1.00 11.12           C  
ATOM    754  CE1 PHE A  51      30.998   1.357 -21.397  1.00 11.12           C  
ATOM    755  CE2 PHE A  51      31.444   0.941 -19.099  1.00 11.12           C  
ATOM    756  CZ  PHE A  51      30.979   0.509 -20.313  1.00 11.12           C  
ATOM    757  H   PHE A  51      29.772   5.545 -18.255  1.00 11.12           H  
ATOM    758  HA  PHE A  51      32.016   6.607 -19.485  1.00 11.12           H  
ATOM    759 1HB  PHE A  51      32.964   4.797 -20.856  1.00 11.12           H  
ATOM    760 2HB  PHE A  51      33.336   4.522 -19.196  1.00 11.12           H  
ATOM    761  HD1 PHE A  51      31.494   3.309 -22.129  1.00 11.12           H  
ATOM    762  HD2 PHE A  51      32.311   2.548 -18.006  1.00 11.12           H  
ATOM    763  HE1 PHE A  51      30.636   1.012 -22.363  1.00 11.12           H  
ATOM    764  HE2 PHE A  51      31.439   0.267 -18.243  1.00 11.12           H  
ATOM    765  HZ  PHE A  51      30.603  -0.505 -20.422  1.00 11.12           H  
TER     766
ENDMDL

REMARK ID 637074 MODEL 5 B. _B_AP02331
PFRMAT TS
TARGET B. _B_AP02331
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.726   0.395   2.354  1.00  3.56           N  
ATOM      2  CA  VAL A   1       2.069   0.078   1.887  1.00  3.56           C  
ATOM      3  C   VAL A   1       2.930   1.323   1.822  1.00  3.56           C  
ATOM      4  O   VAL A   1       2.526   2.342   1.259  1.00  3.56           O  
ATOM      5  CB  VAL A   1       2.012  -0.600   0.501  1.00  3.56           C  
ATOM      6  CG1 VAL A   1       3.459  -0.862  -0.044  1.00  3.56           C  
ATOM      7  CG2 VAL A   1       1.211  -1.902   0.640  1.00  3.56           C  
ATOM      8 1H   VAL A   1       0.331  -0.409   2.821  1.00  3.56           H  
ATOM      9 2H   VAL A   1       0.772   1.171   2.999  1.00  3.56           H  
ATOM     10 3H   VAL A   1       0.147   0.646   1.566  1.00  3.56           H  
ATOM     11  HA  VAL A   1       2.523  -0.619   2.591  1.00  3.56           H  
ATOM     12  HB  VAL A   1       1.513   0.059  -0.208  1.00  3.56           H  
ATOM     13 1HG1 VAL A   1       3.400  -1.342  -1.031  1.00  3.56           H  
ATOM     14 2HG1 VAL A   1       3.998   0.082  -0.140  1.00  3.56           H  
ATOM     15 3HG1 VAL A   1       4.000  -1.510   0.640  1.00  3.56           H  
ATOM     16 1HG2 VAL A   1       1.142  -2.402  -0.332  1.00  3.56           H  
ATOM     17 2HG2 VAL A   1       1.706  -2.550   1.349  1.00  3.56           H  
ATOM     18 3HG2 VAL A   1       0.209  -1.679   1.000  1.00  3.56           H  
ATOM     19  N   THR A   2       4.121   1.232   2.397  1.00  3.58           N  
ATOM     20  CA  THR A   2       5.051   2.349   2.403  1.00  3.58           C  
ATOM     21  C   THR A   2       6.349   1.977   1.711  1.00  3.58           C  
ATOM     22  O   THR A   2       6.727   0.794   1.683  1.00  3.58           O  
ATOM     23  CB  THR A   2       5.364   2.779   3.848  1.00  3.58           C  
ATOM     24  OG1 THR A   2       5.953   1.669   4.538  1.00  3.58           O  
ATOM     25  CG2 THR A   2       4.118   3.224   4.574  1.00  3.58           C  
ATOM     26  H   THR A   2       4.395   0.370   2.844  1.00  3.58           H  
ATOM     27  HA  THR A   2       4.606   3.187   1.866  1.00  3.58           H  
ATOM     28  HB  THR A   2       6.082   3.598   3.826  1.00  3.58           H  
ATOM     29  HG1 THR A   2       6.466   1.988   5.329  1.00  3.58           H  
ATOM     30 1HG2 THR A   2       4.383   3.520   5.591  1.00  3.58           H  
ATOM     31 2HG2 THR A   2       3.677   4.072   4.051  1.00  3.58           H  
ATOM     32 3HG2 THR A   2       3.402   2.410   4.612  1.00  3.58           H  
ATOM     33  N   CYS A   3       7.042   3.019   1.220  1.00  3.70           N  
ATOM     34  CA  CYS A   3       8.337   2.896   0.562  1.00  3.70           C  
ATOM     35  C   CYS A   3       9.400   3.604   1.383  1.00  3.70           C  
ATOM     36  O   CYS A   3      10.270   4.301   0.858  1.00  3.70           O  
ATOM     37  CB  CYS A   3       8.289   3.490  -0.851  1.00  3.70           C  
ATOM     38  SG  CYS A   3       7.015   2.745  -1.957  1.00  3.70           S  
ATOM     39  H   CYS A   3       6.632   3.936   1.311  1.00  3.70           H  
ATOM     40  HA  CYS A   3       8.609   1.856   0.515  1.00  3.70           H  
ATOM     41 1HB  CYS A   3       8.116   4.558  -0.795  1.00  3.70           H  
ATOM     42 2HB  CYS A   3       9.260   3.344  -1.319  1.00  3.70           H  
ATOM     43  N   ASP A   4       9.264   3.428   2.687  1.00  3.93           N  
ATOM     44  CA  ASP A   4      10.094   4.020   3.726  1.00  3.93           C  
ATOM     45  C   ASP A   4      11.404   3.295   4.031  1.00  3.93           C  
ATOM     46  O   ASP A   4      12.152   3.706   4.912  1.00  3.93           O  
ATOM     47  CB  ASP A   4       9.226   4.056   4.983  1.00  3.93           C  
ATOM     48  CG  ASP A   4       8.790   2.614   5.464  1.00  3.93           C  
ATOM     49  OD1 ASP A   4       9.277   1.607   4.918  1.00  3.93           O  
ATOM     50  OD2 ASP A   4       7.898   2.543   6.281  1.00  3.93           O  
ATOM     51  H   ASP A   4       8.506   2.825   2.976  1.00  3.93           H  
ATOM     52  HA  ASP A   4      10.335   5.040   3.419  1.00  3.93           H  
ATOM     53 1HB  ASP A   4       9.780   4.539   5.789  1.00  3.93           H  
ATOM     54 2HB  ASP A   4       8.333   4.653   4.795  1.00  3.93           H  
ATOM     55  N   LEU A   5      11.670   2.214   3.310  1.00  4.23           N  
ATOM     56  CA  LEU A   5      12.840   1.354   3.481  1.00  4.23           C  
ATOM     57  C   LEU A   5      12.906   0.678   4.879  1.00  4.23           C  
ATOM     58  O   LEU A   5      13.952   0.147   5.262  1.00  4.23           O  
ATOM     59  CB  LEU A   5      14.123   2.141   3.207  1.00  4.23           C  
ATOM     60  CG  LEU A   5      14.153   2.828   1.829  1.00  4.23           C  
ATOM     61  CD1 LEU A   5      15.467   3.560   1.662  1.00  4.23           C  
ATOM     62  CD2 LEU A   5      13.935   1.787   0.738  1.00  4.23           C  
ATOM     63  H   LEU A   5      10.996   1.963   2.599  1.00  4.23           H  
ATOM     64  HA  LEU A   5      12.803   0.597   2.716  1.00  4.23           H  
ATOM     65 1HB  LEU A   5      14.264   2.897   3.975  1.00  4.23           H  
ATOM     66 2HB  LEU A   5      14.966   1.452   3.251  1.00  4.23           H  
ATOM     67  HG  LEU A   5      13.352   3.569   1.776  1.00  4.23           H  
ATOM     68 1HD1 LEU A   5      15.483   4.062   0.695  1.00  4.23           H  
ATOM     69 2HD1 LEU A   5      15.574   4.300   2.456  1.00  4.23           H  
ATOM     70 3HD1 LEU A   5      16.289   2.848   1.716  1.00  4.23           H  
ATOM     71 1HD2 LEU A   5      13.945   2.285  -0.229  1.00  4.23           H  
ATOM     72 2HD2 LEU A   5      14.728   1.041   0.773  1.00  4.23           H  
ATOM     73 3HD2 LEU A   5      12.967   1.297   0.886  1.00  4.23           H  
ATOM     74  N   LEU A   6      11.782   0.685   5.618  1.00  4.53           N  
ATOM     75  CA  LEU A   6      11.674   0.120   6.965  1.00  4.53           C  
ATOM     76  C   LEU A   6      10.609  -0.968   7.185  1.00  4.53           C  
ATOM     77  O   LEU A   6      10.745  -1.757   8.121  1.00  4.53           O  
ATOM     78  CB  LEU A   6      11.389   1.248   7.960  1.00  4.53           C  
ATOM     79  CG  LEU A   6      12.463   2.331   8.076  1.00  4.53           C  
ATOM     80  CD1 LEU A   6      11.960   3.429   8.982  1.00  4.53           C  
ATOM     81  CD2 LEU A   6      13.743   1.721   8.611  1.00  4.53           C  
ATOM     82  H   LEU A   6      10.951   1.128   5.231  1.00  4.53           H  
ATOM     83  HA  LEU A   6      12.639  -0.317   7.210  1.00  4.53           H  
ATOM     84 1HB  LEU A   6      10.460   1.734   7.667  1.00  4.53           H  
ATOM     85 2HB  LEU A   6      11.246   0.810   8.944  1.00  4.53           H  
ATOM     86  HG  LEU A   6      12.653   2.761   7.103  1.00  4.53           H  
ATOM     87 1HD1 LEU A   6      12.715   4.211   9.060  1.00  4.53           H  
ATOM     88 2HD1 LEU A   6      11.042   3.849   8.563  1.00  4.53           H  
ATOM     89 3HD1 LEU A   6      11.756   3.021   9.970  1.00  4.53           H  
ATOM     90 1HD2 LEU A   6      14.507   2.494   8.689  1.00  4.53           H  
ATOM     91 2HD2 LEU A   6      13.559   1.291   9.595  1.00  4.53           H  
ATOM     92 3HD2 LEU A   6      14.084   0.940   7.930  1.00  4.53           H  
ATOM     93  N   SER A   7       9.534  -0.973   6.382  1.00  4.66           N  
ATOM     94  CA  SER A   7       8.370  -1.861   6.615  1.00  4.66           C  
ATOM     95  C   SER A   7       8.680  -3.386   6.619  1.00  4.66           C  
ATOM     96  O   SER A   7       9.833  -3.802   6.645  1.00  4.66           O  
ATOM     97  CB  SER A   7       7.281  -1.537   5.597  1.00  4.66           C  
ATOM     98  OG  SER A   7       6.131  -2.344   5.776  1.00  4.66           O  
ATOM     99  H   SER A   7       9.472  -0.254   5.650  1.00  4.66           H  
ATOM    100  HA  SER A   7       7.971  -1.612   7.599  1.00  4.66           H  
ATOM    101 1HB  SER A   7       7.011  -0.483   5.688  1.00  4.66           H  
ATOM    102 2HB  SER A   7       7.676  -1.681   4.590  1.00  4.66           H  
ATOM    103  HG  SER A   7       5.494  -2.025   5.127  1.00  4.66           H  
ATOM    104  N   ILE A   8       7.628  -4.203   6.756  1.00  4.43           N  
ATOM    105  CA  ILE A   8       7.768  -5.654   6.953  1.00  4.43           C  
ATOM    106  C   ILE A   8       7.016  -6.616   6.009  1.00  4.43           C  
ATOM    107  O   ILE A   8       7.569  -7.621   5.566  1.00  4.43           O  
ATOM    108  CB  ILE A   8       7.344  -6.022   8.391  1.00  4.43           C  
ATOM    109  CG1 ILE A   8       8.268  -5.344   9.416  1.00  4.43           C  
ATOM    110  CG2 ILE A   8       7.361  -7.537   8.579  1.00  4.43           C  
ATOM    111  CD1 ILE A   8       7.800  -5.499  10.837  1.00  4.43           C  
ATOM    112  H   ILE A   8       6.723  -3.777   6.688  1.00  4.43           H  
ATOM    113  HA  ILE A   8       8.828  -5.884   6.852  1.00  4.43           H  
ATOM    114  HB  ILE A   8       6.334  -5.657   8.570  1.00  4.43           H  
ATOM    115 1HG1 ILE A   8       9.268  -5.770   9.326  1.00  4.43           H  
ATOM    116 2HG1 ILE A   8       8.326  -4.282   9.207  1.00  4.43           H  
ATOM    117 1HG2 ILE A   8       7.047  -7.779   9.592  1.00  4.43           H  
ATOM    118 2HG2 ILE A   8       6.684  -8.010   7.873  1.00  4.43           H  
ATOM    119 3HG2 ILE A   8       8.372  -7.910   8.413  1.00  4.43           H  
ATOM    120 1HD1 ILE A   8       8.500  -4.996  11.505  1.00  4.43           H  
ATOM    121 2HD1 ILE A   8       6.810  -5.055  10.947  1.00  4.43           H  
ATOM    122 3HD1 ILE A   8       7.753  -6.556  11.091  1.00  4.43           H  
ATOM    123  N   LYS A   9       5.714  -6.404   5.846  1.00  3.84           N  
ATOM    124  CA  LYS A   9       4.842  -7.402   5.219  1.00  3.84           C  
ATOM    125  C   LYS A   9       4.865  -7.533   3.688  1.00  3.84           C  
ATOM    126  O   LYS A   9       4.896  -6.546   2.950  1.00  3.84           O  
ATOM    127  CB  LYS A   9       3.418  -7.138   5.690  1.00  3.84           C  
ATOM    128  CG  LYS A   9       3.200  -7.383   7.173  1.00  3.84           C  
ATOM    129  CD  LYS A   9       1.756  -7.106   7.570  1.00  3.84           C  
ATOM    130  CE  LYS A   9       1.535  -7.332   9.061  1.00  3.84           C  
ATOM    131  NZ  LYS A   9       0.137  -7.027   9.466  1.00  3.84           N  
ATOM    132  H   LYS A   9       5.313  -5.547   6.195  1.00  3.84           H  
ATOM    133  HA  LYS A   9       5.141  -8.372   5.617  1.00  3.84           H  
ATOM    134 1HB  LYS A   9       3.173  -6.096   5.514  1.00  3.84           H  
ATOM    135 2HB  LYS A   9       2.716  -7.752   5.127  1.00  3.84           H  
ATOM    136 1HG  LYS A   9       3.444  -8.420   7.411  1.00  3.84           H  
ATOM    137 2HG  LYS A   9       3.861  -6.734   7.749  1.00  3.84           H  
ATOM    138 1HD  LYS A   9       1.504  -6.072   7.328  1.00  3.84           H  
ATOM    139 2HD  LYS A   9       1.091  -7.763   7.010  1.00  3.84           H  
ATOM    140 1HE  LYS A   9       1.753  -8.372   9.301  1.00  3.84           H  
ATOM    141 2HE  LYS A   9       2.213  -6.690   9.624  1.00  3.84           H  
ATOM    142 1HZ  LYS A   9       0.030  -7.188  10.458  1.00  3.84           H  
ATOM    143 2HZ  LYS A   9      -0.071  -6.061   9.258  1.00  3.84           H  
ATOM    144 3HZ  LYS A   9      -0.500  -7.625   8.959  1.00  3.84           H  
ATOM    145  N   GLY A  10       4.673  -8.783   3.225  1.00  3.05           N  
ATOM    146  CA  GLY A  10       4.592  -9.165   1.802  1.00  3.05           C  
ATOM    147  C   GLY A  10       3.449  -8.487   1.044  1.00  3.05           C  
ATOM    148  O   GLY A  10       3.448  -8.439  -0.192  1.00  3.05           O  
ATOM    149  H   GLY A  10       4.632  -9.528   3.908  1.00  3.05           H  
ATOM    150 1HA  GLY A  10       5.538  -8.923   1.317  1.00  3.05           H  
ATOM    151 2HA  GLY A  10       4.477 -10.246   1.731  1.00  3.05           H  
ATOM    152  N   VAL A  11       2.526  -7.894   1.806  1.00  2.30           N  
ATOM    153  CA  VAL A  11       1.368  -7.138   1.341  1.00  2.30           C  
ATOM    154  C   VAL A  11       1.799  -6.002   0.427  1.00  2.30           C  
ATOM    155  O   VAL A  11       1.000  -5.488  -0.354  1.00  2.30           O  
ATOM    156  CB  VAL A  11       0.600  -6.538   2.531  1.00  2.30           C  
ATOM    157  CG1 VAL A  11       1.384  -5.380   3.132  1.00  2.30           C  
ATOM    158  CG2 VAL A  11      -0.758  -6.062   2.070  1.00  2.30           C  
ATOM    159  H   VAL A  11       2.643  -7.989   2.802  1.00  2.30           H  
ATOM    160  HA  VAL A  11       0.710  -7.810   0.787  1.00  2.30           H  
ATOM    161  HB  VAL A  11       0.493  -7.300   3.301  1.00  2.30           H  
ATOM    162 1HG1 VAL A  11       0.843  -4.979   3.988  1.00  2.30           H  
ATOM    163 2HG1 VAL A  11       2.353  -5.724   3.441  1.00  2.30           H  
ATOM    164 3HG1 VAL A  11       1.503  -4.603   2.396  1.00  2.30           H  
ATOM    165 1HG2 VAL A  11      -1.303  -5.645   2.915  1.00  2.30           H  
ATOM    166 2HG2 VAL A  11      -0.631  -5.295   1.304  1.00  2.30           H  
ATOM    167 3HG2 VAL A  11      -1.316  -6.901   1.655  1.00  2.30           H  
ATOM    168  N   ALA A  12       3.075  -5.620   0.530  1.00  1.71           N  
ATOM    169  CA  ALA A  12       3.640  -4.555  -0.257  1.00  1.71           C  
ATOM    170  C   ALA A  12       3.387  -4.751  -1.750  1.00  1.71           C  
ATOM    171  O   ALA A  12       3.168  -3.758  -2.422  1.00  1.71           O  
ATOM    172  CB  ALA A  12       5.125  -4.455   0.034  1.00  1.71           C  
ATOM    173  H   ALA A  12       3.673  -6.079   1.220  1.00  1.71           H  
ATOM    174  HA  ALA A  12       3.171  -3.643   0.039  1.00  1.71           H  
ATOM    175 1HB  ALA A  12       5.551  -3.632  -0.505  1.00  1.71           H  
ATOM    176 2HB  ALA A  12       5.261  -4.293   1.101  1.00  1.71           H  
ATOM    177 3HB  ALA A  12       5.620  -5.379  -0.255  1.00  1.71           H  
ATOM    178  N   GLU A  13       3.397  -6.019  -2.235  1.00  1.31           N  
ATOM    179  CA  GLU A  13       3.157  -6.440  -3.643  1.00  1.31           C  
ATOM    180  C   GLU A  13       3.866  -5.603  -4.737  1.00  1.31           C  
ATOM    181  O   GLU A  13       3.802  -4.380  -4.771  1.00  1.31           O  
ATOM    182  CB  GLU A  13       1.647  -6.518  -3.889  1.00  1.31           C  
ATOM    183  CG  GLU A  13       1.237  -7.232  -5.184  1.00  1.31           C  
ATOM    184  CD  GLU A  13       1.215  -6.326  -6.332  1.00  1.31           C  
ATOM    185  OE1 GLU A  13       0.881  -5.179  -6.123  1.00  1.31           O  
ATOM    186  OE2 GLU A  13       1.602  -6.727  -7.426  1.00  1.31           O  
ATOM    187  H   GLU A  13       3.549  -6.765  -1.553  1.00  1.31           H  
ATOM    188  HA  GLU A  13       3.539  -7.457  -3.732  1.00  1.31           H  
ATOM    189 1HB  GLU A  13       1.173  -7.035  -3.050  1.00  1.31           H  
ATOM    190 2HB  GLU A  13       1.238  -5.508  -3.918  1.00  1.31           H  
ATOM    191 1HG  GLU A  13       1.939  -8.042  -5.384  1.00  1.31           H  
ATOM    192 2HG  GLU A  13       0.249  -7.667  -5.049  1.00  1.31           H  
ATOM    193  N   HIS A  14       4.520  -6.264  -5.692  1.00  1.07           N  
ATOM    194  CA  HIS A  14       5.342  -5.521  -6.661  1.00  1.07           C  
ATOM    195  C   HIS A  14       4.640  -4.464  -7.515  1.00  1.07           C  
ATOM    196  O   HIS A  14       5.225  -3.404  -7.764  1.00  1.07           O  
ATOM    197  CB  HIS A  14       6.049  -6.480  -7.606  1.00  1.07           C  
ATOM    198  CG  HIS A  14       7.164  -7.246  -6.986  1.00  1.07           C  
ATOM    199  ND1 HIS A  14       8.297  -6.641  -6.445  1.00  1.07           N  
ATOM    200  CD2 HIS A  14       7.333  -8.576  -6.831  1.00  1.07           C  
ATOM    201  CE1 HIS A  14       9.107  -7.594  -6.001  1.00  1.07           C  
ATOM    202  NE2 HIS A  14       8.542  -8.763  -6.220  1.00  1.07           N  
ATOM    203  H   HIS A  14       4.505  -7.273  -5.706  1.00  1.07           H  
ATOM    204  HA  HIS A  14       6.117  -4.993  -6.121  1.00  1.07           H  
ATOM    205 1HB  HIS A  14       5.322  -7.193  -7.999  1.00  1.07           H  
ATOM    206 2HB  HIS A  14       6.446  -5.924  -8.453  1.00  1.07           H  
ATOM    207  HD2 HIS A  14       6.638  -9.356  -7.143  1.00  1.07           H  
ATOM    208  HE1 HIS A  14      10.070  -7.453  -5.540  1.00  1.07           H  
ATOM    209  HE2 HIS A  14       8.939  -9.660  -5.980  1.00  1.07           H  
ATOM    210  N   SER A  15       3.419  -4.705  -7.986  1.00  0.95           N  
ATOM    211  CA  SER A  15       2.787  -3.699  -8.827  1.00  0.95           C  
ATOM    212  C   SER A  15       2.588  -2.440  -7.991  1.00  0.95           C  
ATOM    213  O   SER A  15       2.904  -1.330  -8.431  1.00  0.95           O  
ATOM    214  CB  SER A  15       1.426  -4.179  -9.275  1.00  0.95           C  
ATOM    215  OG  SER A  15       1.532  -5.363  -9.989  1.00  0.95           O  
ATOM    216  H   SER A  15       2.910  -5.562  -7.779  1.00  0.95           H  
ATOM    217  HA  SER A  15       3.428  -3.477  -9.680  1.00  0.95           H  
ATOM    218 1HB  SER A  15       0.775  -4.321  -8.422  1.00  0.95           H  
ATOM    219 2HB  SER A  15       0.975  -3.417  -9.903  1.00  0.95           H  
ATOM    220  HG  SER A  15       1.609  -6.044  -9.271  1.00  0.95           H  
ATOM    221  N   ALA A  16       2.094  -2.637  -6.760  1.00  0.92           N  
ATOM    222  CA  ALA A  16       1.874  -1.549  -5.815  1.00  0.92           C  
ATOM    223  C   ALA A  16       3.173  -0.848  -5.437  1.00  0.92           C  
ATOM    224  O   ALA A  16       3.204   0.382  -5.396  1.00  0.92           O  
ATOM    225  CB  ALA A  16       1.200  -2.074  -4.566  1.00  0.92           C  
ATOM    226  H   ALA A  16       1.838  -3.590  -6.483  1.00  0.92           H  
ATOM    227  HA  ALA A  16       1.221  -0.821  -6.287  1.00  0.92           H  
ATOM    228 1HB  ALA A  16       1.015  -1.256  -3.873  1.00  0.92           H  
ATOM    229 2HB  ALA A  16       0.259  -2.552  -4.834  1.00  0.92           H  
ATOM    230 3HB  ALA A  16       1.843  -2.798  -4.107  1.00  0.92           H  
ATOM    231  N   CYS A  17       4.269  -1.591  -5.225  1.00  0.95           N  
ATOM    232  CA  CYS A  17       5.518  -0.915  -4.893  1.00  0.95           C  
ATOM    233  C   CYS A  17       5.936   0.004  -6.032  1.00  0.95           C  
ATOM    234  O   CYS A  17       6.253   1.175  -5.822  1.00  0.95           O  
ATOM    235  CB  CYS A  17       6.653  -1.919  -4.622  1.00  0.95           C  
ATOM    236  SG  CYS A  17       6.536  -2.832  -3.031  1.00  0.95           S  
ATOM    237  H   CYS A  17       4.220  -2.607  -5.246  1.00  0.95           H  
ATOM    238  HA  CYS A  17       5.361  -0.315  -3.997  1.00  0.95           H  
ATOM    239 1HB  CYS A  17       6.676  -2.652  -5.427  1.00  0.95           H  
ATOM    240 2HB  CYS A  17       7.609  -1.397  -4.639  1.00  0.95           H  
ATOM    241  N   ALA A  18       5.860  -0.493  -7.262  1.00  1.02           N  
ATOM    242  CA  ALA A  18       6.248   0.344  -8.381  1.00  1.02           C  
ATOM    243  C   ALA A  18       5.330   1.554  -8.510  1.00  1.02           C  
ATOM    244  O   ALA A  18       5.800   2.677  -8.710  1.00  1.02           O  
ATOM    245  CB  ALA A  18       6.226  -0.466  -9.657  1.00  1.02           C  
ATOM    246  H   ALA A  18       5.562  -1.460  -7.417  1.00  1.02           H  
ATOM    247  HA  ALA A  18       7.261   0.704  -8.199  1.00  1.02           H  
ATOM    248 1HB  ALA A  18       6.539   0.157 -10.491  1.00  1.02           H  
ATOM    249 2HB  ALA A  18       6.906  -1.315  -9.555  1.00  1.02           H  
ATOM    250 3HB  ALA A  18       5.212  -0.830  -9.832  1.00  1.02           H  
ATOM    251  N   ALA A  19       4.017   1.335  -8.354  1.00  1.11           N  
ATOM    252  CA  ALA A  19       3.036   2.406  -8.474  1.00  1.11           C  
ATOM    253  C   ALA A  19       3.257   3.484  -7.429  1.00  1.11           C  
ATOM    254  O   ALA A  19       3.130   4.684  -7.715  1.00  1.11           O  
ATOM    255  CB  ALA A  19       1.637   1.840  -8.335  1.00  1.11           C  
ATOM    256  H   ALA A  19       3.682   0.386  -8.183  1.00  1.11           H  
ATOM    257  HA  ALA A  19       3.147   2.856  -9.458  1.00  1.11           H  
ATOM    258 1HB  ALA A  19       0.906   2.637  -8.449  1.00  1.11           H  
ATOM    259 2HB  ALA A  19       1.476   1.079  -9.098  1.00  1.11           H  
ATOM    260 3HB  ALA A  19       1.536   1.391  -7.348  1.00  1.11           H  
ATOM    261  N   ASN A  20       3.614   3.066  -6.217  1.00  1.22           N  
ATOM    262  CA  ASN A  20       3.841   4.005  -5.140  1.00  1.22           C  
ATOM    263  C   ASN A  20       5.052   4.851  -5.456  1.00  1.22           C  
ATOM    264  O   ASN A  20       5.022   6.074  -5.317  1.00  1.22           O  
ATOM    265  CB  ASN A  20       4.038   3.257  -3.847  1.00  1.22           C  
ATOM    266  CG  ASN A  20       2.789   2.660  -3.320  1.00  1.22           C  
ATOM    267  OD1 ASN A  20       1.670   3.076  -3.652  1.00  1.22           O  
ATOM    268  ND2 ASN A  20       2.949   1.668  -2.505  1.00  1.22           N  
ATOM    269  H   ASN A  20       3.696   2.067  -6.025  1.00  1.22           H  
ATOM    270  HA  ASN A  20       2.978   4.664  -5.055  1.00  1.22           H  
ATOM    271 1HB  ASN A  20       4.757   2.451  -4.014  1.00  1.22           H  
ATOM    272 2HB  ASN A  20       4.455   3.912  -3.103  1.00  1.22           H  
ATOM    273 1HD2 ASN A  20       2.147   1.216  -2.123  1.00  1.22           H  
ATOM    274 2HD2 ASN A  20       3.882   1.371  -2.283  1.00  1.22           H  
ATOM    275  N   CYS A  21       6.093   4.220  -5.968  1.00  1.34           N  
ATOM    276  CA  CYS A  21       7.301   4.965  -6.276  1.00  1.34           C  
ATOM    277  C   CYS A  21       7.044   5.982  -7.382  1.00  1.34           C  
ATOM    278  O   CYS A  21       7.478   7.132  -7.289  1.00  1.34           O  
ATOM    279  CB  CYS A  21       8.401   4.007  -6.699  1.00  1.34           C  
ATOM    280  SG  CYS A  21       8.995   2.968  -5.363  1.00  1.34           S  
ATOM    281  H   CYS A  21       6.079   3.210  -6.086  1.00  1.34           H  
ATOM    282  HA  CYS A  21       7.616   5.497  -5.382  1.00  1.34           H  
ATOM    283 1HB  CYS A  21       8.032   3.358  -7.492  1.00  1.34           H  
ATOM    284 2HB  CYS A  21       9.245   4.569  -7.097  1.00  1.34           H  
ATOM    285  N   LEU A  22       6.269   5.584  -8.391  1.00  1.47           N  
ATOM    286  CA  LEU A  22       5.941   6.489  -9.482  1.00  1.47           C  
ATOM    287  C   LEU A  22       5.105   7.664  -8.969  1.00  1.47           C  
ATOM    288  O   LEU A  22       5.336   8.817  -9.342  1.00  1.47           O  
ATOM    289  CB  LEU A  22       5.174   5.717 -10.555  1.00  1.47           C  
ATOM    290  CG  LEU A  22       5.998   4.669 -11.305  1.00  1.47           C  
ATOM    291  CD1 LEU A  22       5.080   3.819 -12.156  1.00  1.47           C  
ATOM    292  CD2 LEU A  22       7.031   5.366 -12.149  1.00  1.47           C  
ATOM    293  H   LEU A  22       5.935   4.619  -8.419  1.00  1.47           H  
ATOM    294  HA  LEU A  22       6.868   6.873  -9.908  1.00  1.47           H  
ATOM    295 1HB  LEU A  22       4.340   5.204 -10.079  1.00  1.47           H  
ATOM    296 2HB  LEU A  22       4.779   6.423 -11.281  1.00  1.47           H  
ATOM    297  HG  LEU A  22       6.499   4.025 -10.598  1.00  1.47           H  
ATOM    298 1HD1 LEU A  22       5.671   3.069 -12.683  1.00  1.47           H  
ATOM    299 2HD1 LEU A  22       4.353   3.324 -11.517  1.00  1.47           H  
ATOM    300 3HD1 LEU A  22       4.564   4.449 -12.877  1.00  1.47           H  
ATOM    301 1HD2 LEU A  22       7.624   4.623 -12.679  1.00  1.47           H  
ATOM    302 2HD2 LEU A  22       6.542   6.018 -12.868  1.00  1.47           H  
ATOM    303 3HD2 LEU A  22       7.684   5.958 -11.510  1.00  1.47           H  
ATOM    304  N   SER A  23       4.174   7.381  -8.048  1.00  1.61           N  
ATOM    305  CA  SER A  23       3.297   8.394  -7.462  1.00  1.61           C  
ATOM    306  C   SER A  23       4.106   9.439  -6.691  1.00  1.61           C  
ATOM    307  O   SER A  23       3.747  10.617  -6.644  1.00  1.61           O  
ATOM    308  CB  SER A  23       2.288   7.734  -6.544  1.00  1.61           C  
ATOM    309  OG  SER A  23       1.434   6.882  -7.271  1.00  1.61           O  
ATOM    310  H   SER A  23       4.024   6.410  -7.775  1.00  1.61           H  
ATOM    311  HA  SER A  23       2.763   8.896  -8.268  1.00  1.61           H  
ATOM    312 1HB  SER A  23       2.805   7.166  -5.780  1.00  1.61           H  
ATOM    313 2HB  SER A  23       1.702   8.499  -6.043  1.00  1.61           H  
ATOM    314  HG  SER A  23       2.003   6.129  -7.568  1.00  1.61           H  
ATOM    315  N   MET A  24       5.232   9.000  -6.128  1.00  1.76           N  
ATOM    316  CA  MET A  24       6.150   9.830  -5.353  1.00  1.76           C  
ATOM    317  C   MET A  24       7.110  10.634  -6.242  1.00  1.76           C  
ATOM    318  O   MET A  24       7.948  11.378  -5.728  1.00  1.76           O  
ATOM    319  CB  MET A  24       6.951   8.931  -4.410  1.00  1.76           C  
ATOM    320  CG  MET A  24       6.123   8.264  -3.322  1.00  1.76           C  
ATOM    321  SD  MET A  24       7.060   7.051  -2.355  1.00  1.76           S  
ATOM    322  CE  MET A  24       5.697   6.311  -1.448  1.00  1.76           C  
ATOM    323  H   MET A  24       5.432   8.000  -6.191  1.00  1.76           H  
ATOM    324  HA  MET A  24       5.563  10.536  -4.768  1.00  1.76           H  
ATOM    325 1HB  MET A  24       7.437   8.147  -4.984  1.00  1.76           H  
ATOM    326 2HB  MET A  24       7.729   9.516  -3.932  1.00  1.76           H  
ATOM    327 1HG  MET A  24       5.773   9.036  -2.640  1.00  1.76           H  
ATOM    328 2HG  MET A  24       5.254   7.790  -3.740  1.00  1.76           H  
ATOM    329 1HE  MET A  24       6.058   5.531  -0.794  1.00  1.76           H  
ATOM    330 2HE  MET A  24       5.202   7.077  -0.854  1.00  1.76           H  
ATOM    331 3HE  MET A  24       4.987   5.894  -2.154  1.00  1.76           H  
ATOM    332  N   GLY A  25       7.003  10.481  -7.571  1.00  1.89           N  
ATOM    333  CA  GLY A  25       7.869  11.186  -8.510  1.00  1.89           C  
ATOM    334  C   GLY A  25       9.208  10.490  -8.753  1.00  1.89           C  
ATOM    335  O   GLY A  25      10.158  11.114  -9.234  1.00  1.89           O  
ATOM    336  H   GLY A  25       6.297   9.861  -7.965  1.00  1.89           H  
ATOM    337 1HA  GLY A  25       7.342  11.282  -9.460  1.00  1.89           H  
ATOM    338 2HA  GLY A  25       8.046  12.195  -8.145  1.00  1.89           H  
ATOM    339  N   LYS A  26       9.295   9.213  -8.401  1.00  1.96           N  
ATOM    340  CA  LYS A  26      10.521   8.449  -8.556  1.00  1.96           C  
ATOM    341  C   LYS A  26      10.428   7.625  -9.847  1.00  1.96           C  
ATOM    342  O   LYS A  26       9.354   7.519 -10.437  1.00  1.96           O  
ATOM    343  CB  LYS A  26      10.729   7.635  -7.287  1.00  1.96           C  
ATOM    344  CG  LYS A  26      10.862   8.565  -6.055  1.00  1.96           C  
ATOM    345  CD  LYS A  26      10.997   7.825  -4.757  1.00  1.96           C  
ATOM    346  CE  LYS A  26      11.096   8.785  -3.575  1.00  1.96           C  
ATOM    347  NZ  LYS A  26      11.154   8.064  -2.257  1.00  1.96           N  
ATOM    348  H   LYS A  26       8.484   8.730  -8.013  1.00  1.96           H  
ATOM    349  HA  LYS A  26      11.360   9.137  -8.659  1.00  1.96           H  
ATOM    350 1HB  LYS A  26       9.907   6.957  -7.127  1.00  1.96           H  
ATOM    351 2HB  LYS A  26      11.635   7.043  -7.367  1.00  1.96           H  
ATOM    352 1HG  LYS A  26      11.725   9.211  -6.189  1.00  1.96           H  
ATOM    353 2HG  LYS A  26       9.972   9.195  -5.992  1.00  1.96           H  
ATOM    354 1HD  LYS A  26      10.132   7.174  -4.619  1.00  1.96           H  
ATOM    355 2HD  LYS A  26      11.900   7.232  -4.789  1.00  1.96           H  
ATOM    356 1HE  LYS A  26      11.998   9.383  -3.690  1.00  1.96           H  
ATOM    357 2HE  LYS A  26      10.230   9.447  -3.580  1.00  1.96           H  
ATOM    358 1HZ  LYS A  26      11.225   8.737  -1.508  1.00  1.96           H  
ATOM    359 2HZ  LYS A  26      10.310   7.518  -2.129  1.00  1.96           H  
ATOM    360 3HZ  LYS A  26      11.956   7.451  -2.230  1.00  1.96           H  
ATOM    361  N   ALA A  27      11.559   7.128 -10.353  1.00  1.98           N  
ATOM    362  CA  ALA A  27      11.588   6.367 -11.608  1.00  1.98           C  
ATOM    363  C   ALA A  27      10.762   5.091 -11.545  1.00  1.98           C  
ATOM    364  O   ALA A  27      10.154   4.677 -12.534  1.00  1.98           O  
ATOM    365  CB  ALA A  27      13.013   6.018 -11.973  1.00  1.98           C  
ATOM    366  H   ALA A  27      12.422   7.201  -9.824  1.00  1.98           H  
ATOM    367  HA  ALA A  27      11.166   6.999 -12.390  1.00  1.98           H  
ATOM    368 1HB  ALA A  27      13.022   5.486 -12.911  1.00  1.98           H  
ATOM    369 2HB  ALA A  27      13.595   6.926 -12.066  1.00  1.98           H  
ATOM    370 3HB  ALA A  27      13.452   5.387 -11.210  1.00  1.98           H  
ATOM    371  N   GLY A  28      10.763   4.459 -10.381  1.00  1.96           N  
ATOM    372  CA  GLY A  28      10.024   3.215 -10.183  1.00  1.96           C  
ATOM    373  C   GLY A  28      10.543   2.483  -8.962  1.00  1.96           C  
ATOM    374  O   GLY A  28      11.199   3.084  -8.111  1.00  1.96           O  
ATOM    375  H   GLY A  28      11.330   4.856  -9.634  1.00  1.96           H  
ATOM    376 1HA  GLY A  28       8.963   3.440 -10.058  1.00  1.96           H  
ATOM    377 2HA  GLY A  28      10.121   2.585 -11.066  1.00  1.96           H  
ATOM    378  N   GLY A  29      10.252   1.191  -8.856  1.00  1.92           N  
ATOM    379  CA  GLY A  29      10.679   0.458  -7.670  1.00  1.92           C  
ATOM    380  C   GLY A  29      10.360  -1.027  -7.699  1.00  1.92           C  
ATOM    381  O   GLY A  29       9.873  -1.562  -8.697  1.00  1.92           O  
ATOM    382  H   GLY A  29       9.725   0.724  -9.579  1.00  1.92           H  
ATOM    383 1HA  GLY A  29      11.752   0.591  -7.529  1.00  1.92           H  
ATOM    384 2HA  GLY A  29      10.205   0.888  -6.795  1.00  1.92           H  
ATOM    385  N   ARG A  30      10.685  -1.674  -6.584  1.00  1.89           N  
ATOM    386  CA  ARG A  30      10.569  -3.120  -6.382  1.00  1.89           C  
ATOM    387  C   ARG A  30      10.326  -3.438  -4.914  1.00  1.89           C  
ATOM    388  O   ARG A  30      10.807  -2.709  -4.044  1.00  1.89           O  
ATOM    389  CB  ARG A  30      11.857  -3.793  -6.860  1.00  1.89           C  
ATOM    390  CG  ARG A  30      11.904  -5.305  -6.772  1.00  1.89           C  
ATOM    391  CD  ARG A  30      13.102  -5.882  -7.475  1.00  1.89           C  
ATOM    392  NE  ARG A  30      14.391  -5.553  -6.835  1.00  1.89           N  
ATOM    393  CZ  ARG A  30      15.598  -5.891  -7.337  1.00  1.89           C  
ATOM    394  NH1 ARG A  30      15.693  -6.557  -8.472  1.00  1.89           N  
ATOM    395  NH2 ARG A  30      16.684  -5.544  -6.675  1.00  1.89           N  
ATOM    396  H   ARG A  30      11.073  -1.100  -5.832  1.00  1.89           H  
ATOM    397  HA  ARG A  30       9.725  -3.495  -6.965  1.00  1.89           H  
ATOM    398 1HB  ARG A  30      12.041  -3.522  -7.898  1.00  1.89           H  
ATOM    399 2HB  ARG A  30      12.696  -3.417  -6.269  1.00  1.89           H  
ATOM    400 1HG  ARG A  30      11.951  -5.610  -5.724  1.00  1.89           H  
ATOM    401 2HG  ARG A  30      11.011  -5.715  -7.234  1.00  1.89           H  
ATOM    402 1HD  ARG A  30      13.005  -6.966  -7.493  1.00  1.89           H  
ATOM    403 2HD  ARG A  30      13.129  -5.507  -8.497  1.00  1.89           H  
ATOM    404  HE  ARG A  30      14.402  -5.037  -5.939  1.00  1.89           H  
ATOM    405 1HH1 ARG A  30      14.857  -6.820  -8.974  1.00  1.89           H  
ATOM    406 2HH1 ARG A  30      16.601  -6.804  -8.836  1.00  1.89           H  
ATOM    407 1HH2 ARG A  30      16.570  -5.023  -5.793  1.00  1.89           H  
ATOM    408 2HH2 ARG A  30      17.597  -5.781  -7.023  1.00  1.89           H  
ATOM    409  N   CYS A  31       9.568  -4.490  -4.608  1.00  1.88           N  
ATOM    410  CA  CYS A  31       9.428  -4.800  -3.188  1.00  1.88           C  
ATOM    411  C   CYS A  31      10.580  -5.699  -2.776  1.00  1.88           C  
ATOM    412  O   CYS A  31      10.856  -6.692  -3.448  1.00  1.88           O  
ATOM    413  CB  CYS A  31       8.170  -5.579  -2.897  1.00  1.88           C  
ATOM    414  SG  CYS A  31       6.643  -4.827  -3.398  1.00  1.88           S  
ATOM    415  H   CYS A  31       9.131  -5.088  -5.319  1.00  1.88           H  
ATOM    416  HA  CYS A  31       9.452  -3.883  -2.606  1.00  1.88           H  
ATOM    417 1HB  CYS A  31       8.231  -6.552  -3.373  1.00  1.88           H  
ATOM    418 2HB  CYS A  31       8.113  -5.751  -1.822  1.00  1.88           H  
ATOM    419  N   GLU A  32      11.226  -5.400  -1.666  1.00  1.89           N  
ATOM    420  CA  GLU A  32      12.321  -6.243  -1.218  1.00  1.89           C  
ATOM    421  C   GLU A  32      12.095  -6.644   0.223  1.00  1.89           C  
ATOM    422  O   GLU A  32      12.012  -5.802   1.109  1.00  1.89           O  
ATOM    423  CB  GLU A  32      13.656  -5.517  -1.414  1.00  1.89           C  
ATOM    424  CG  GLU A  32      13.936  -5.170  -2.901  1.00  1.89           C  
ATOM    425  CD  GLU A  32      15.262  -4.536  -3.169  1.00  1.89           C  
ATOM    426  OE1 GLU A  32      16.019  -4.336  -2.252  1.00  1.89           O  
ATOM    427  OE2 GLU A  32      15.518  -4.249  -4.325  1.00  1.89           O  
ATOM    428  H   GLU A  32      10.964  -4.565  -1.147  1.00  1.89           H  
ATOM    429  HA  GLU A  32      12.339  -7.152  -1.818  1.00  1.89           H  
ATOM    430 1HB  GLU A  32      13.656  -4.587  -0.841  1.00  1.89           H  
ATOM    431 2HB  GLU A  32      14.470  -6.139  -1.043  1.00  1.89           H  
ATOM    432 1HG  GLU A  32      13.855  -6.082  -3.495  1.00  1.89           H  
ATOM    433 2HG  GLU A  32      13.160  -4.483  -3.246  1.00  1.89           H  
ATOM    434  N   ASN A  33      11.910  -7.935   0.456  1.00  1.88           N  
ATOM    435  CA  ASN A  33      11.620  -8.439   1.798  1.00  1.88           C  
ATOM    436  C   ASN A  33      10.428  -7.712   2.435  1.00  1.88           C  
ATOM    437  O   ASN A  33      10.453  -7.400   3.621  1.00  1.88           O  
ATOM    438  CB  ASN A  33      12.847  -8.322   2.686  1.00  1.88           C  
ATOM    439  CG  ASN A  33      13.992  -9.167   2.194  1.00  1.88           C  
ATOM    440  OD1 ASN A  33      13.795 -10.298   1.732  1.00  1.88           O  
ATOM    441  ND2 ASN A  33      15.188  -8.639   2.278  1.00  1.88           N  
ATOM    442  H   ASN A  33      11.983  -8.584  -0.314  1.00  1.88           H  
ATOM    443  HA  ASN A  33      11.349  -9.493   1.718  1.00  1.88           H  
ATOM    444 1HB  ASN A  33      13.174  -7.284   2.754  1.00  1.88           H  
ATOM    445 2HB  ASN A  33      12.588  -8.641   3.695  1.00  1.88           H  
ATOM    446 1HD2 ASN A  33      15.987  -9.155   1.964  1.00  1.88           H  
ATOM    447 2HD2 ASN A  33      15.303  -7.721   2.656  1.00  1.88           H  
ATOM    448  N   GLY A  34       9.387  -7.442   1.636  1.00  1.84           N  
ATOM    449  CA  GLY A  34       8.170  -6.768   2.107  1.00  1.84           C  
ATOM    450  C   GLY A  34       8.269  -5.235   2.149  1.00  1.84           C  
ATOM    451  O   GLY A  34       7.309  -4.550   2.501  1.00  1.84           O  
ATOM    452  H   GLY A  34       9.442  -7.725   0.670  1.00  1.84           H  
ATOM    453 1HA  GLY A  34       7.332  -7.053   1.470  1.00  1.84           H  
ATOM    454 2HA  GLY A  34       7.931  -7.133   3.103  1.00  1.84           H  
ATOM    455  N   ILE A  35       9.400  -4.677   1.752  1.00  1.75           N  
ATOM    456  CA  ILE A  35       9.575  -3.238   1.809  1.00  1.75           C  
ATOM    457  C   ILE A  35       9.585  -2.586   0.442  1.00  1.75           C  
ATOM    458  O   ILE A  35      10.294  -3.032  -0.455  1.00  1.75           O  
ATOM    459  CB  ILE A  35      10.902  -2.918   2.490  1.00  1.75           C  
ATOM    460  CG1 ILE A  35      10.909  -3.445   3.845  1.00  1.75           C  
ATOM    461  CG2 ILE A  35      11.125  -1.484   2.557  1.00  1.75           C  
ATOM    462  CD1 ILE A  35      12.251  -3.363   4.514  1.00  1.75           C  
ATOM    463  H   ILE A  35      10.194  -5.249   1.478  1.00  1.75           H  
ATOM    464  HA  ILE A  35       8.762  -2.808   2.392  1.00  1.75           H  
ATOM    465  HB  ILE A  35      11.715  -3.391   1.942  1.00  1.75           H  
ATOM    466 1HG1 ILE A  35      10.207  -2.882   4.410  1.00  1.75           H  
ATOM    467 2HG1 ILE A  35      10.599  -4.493   3.834  1.00  1.75           H  
ATOM    468 1HG2 ILE A  35      12.066  -1.367   3.054  1.00  1.75           H  
ATOM    469 2HG2 ILE A  35      11.168  -1.055   1.560  1.00  1.75           H  
ATOM    470 3HG2 ILE A  35      10.329  -1.004   3.131  1.00  1.75           H  
ATOM    471 1HD1 ILE A  35      12.172  -3.764   5.525  1.00  1.75           H  
ATOM    472 2HD1 ILE A  35      12.976  -3.947   3.947  1.00  1.75           H  
ATOM    473 3HD1 ILE A  35      12.575  -2.326   4.563  1.00  1.75           H  
ATOM    474  N   CYS A  36       8.825  -1.520   0.243  1.00  1.63           N  
ATOM    475  CA  CYS A  36       8.920  -0.887  -1.052  1.00  1.63           C  
ATOM    476  C   CYS A  36      10.189  -0.056  -1.172  1.00  1.63           C  
ATOM    477  O   CYS A  36      10.463   0.820  -0.352  1.00  1.63           O  
ATOM    478  CB  CYS A  36       7.687  -0.046  -1.298  1.00  1.63           C  
ATOM    479  SG  CYS A  36       7.767   0.992  -2.690  1.00  1.63           S  
ATOM    480  H   CYS A  36       8.207  -1.103   0.946  1.00  1.63           H  
ATOM    481  HA  CYS A  36       8.956  -1.660  -1.815  1.00  1.63           H  
ATOM    482 1HB  CYS A  36       6.837  -0.675  -1.414  1.00  1.63           H  
ATOM    483 2HB  CYS A  36       7.462   0.503  -0.491  1.00  1.63           H  
ATOM    484  N   LEU A  37      11.002  -0.386  -2.165  1.00  1.51           N  
ATOM    485  CA  LEU A  37      12.235   0.333  -2.406  1.00  1.51           C  
ATOM    486  C   LEU A  37      12.146   1.055  -3.731  1.00  1.51           C  
ATOM    487  O   LEU A  37      11.834   0.460  -4.770  1.00  1.51           O  
ATOM    488  CB  LEU A  37      13.434  -0.623  -2.366  1.00  1.51           C  
ATOM    489  CG  LEU A  37      14.824   0.026  -2.508  1.00  1.51           C  
ATOM    490  CD1 LEU A  37      15.846  -0.814  -1.766  1.00  1.51           C  
ATOM    491  CD2 LEU A  37      15.187   0.106  -3.987  1.00  1.51           C  
ATOM    492  H   LEU A  37      10.763  -1.162  -2.782  1.00  1.51           H  
ATOM    493  HA  LEU A  37      12.362   1.079  -1.628  1.00  1.51           H  
ATOM    494 1HB  LEU A  37      13.413  -1.161  -1.416  1.00  1.51           H  
ATOM    495 2HB  LEU A  37      13.322  -1.358  -3.169  1.00  1.51           H  
ATOM    496  HG  LEU A  37      14.813   1.025  -2.082  1.00  1.51           H  
ATOM    497 1HD1 LEU A  37      16.832  -0.364  -1.865  1.00  1.51           H  
ATOM    498 2HD1 LEU A  37      15.578  -0.871  -0.713  1.00  1.51           H  
ATOM    499 3HD1 LEU A  37      15.863  -1.816  -2.188  1.00  1.51           H  
ATOM    500 1HD2 LEU A  37      16.171   0.561  -4.097  1.00  1.51           H  
ATOM    501 2HD2 LEU A  37      15.202  -0.905  -4.407  1.00  1.51           H  
ATOM    502 3HD2 LEU A  37      14.455   0.704  -4.516  1.00  1.51           H  
ATOM    503  N   CYS A  38      12.402   2.353  -3.690  1.00  1.45           N  
ATOM    504  CA  CYS A  38      12.298   3.159  -4.888  1.00  1.45           C  
ATOM    505  C   CYS A  38      13.633   3.535  -5.481  1.00  1.45           C  
ATOM    506  O   CYS A  38      14.641   3.644  -4.779  1.00  1.45           O  
ATOM    507  CB  CYS A  38      11.542   4.440  -4.603  1.00  1.45           C  
ATOM    508  SG  CYS A  38       9.858   4.228  -4.025  1.00  1.45           S  
ATOM    509  H   CYS A  38      12.654   2.783  -2.811  1.00  1.45           H  
ATOM    510  HA  CYS A  38      11.767   2.590  -5.644  1.00  1.45           H  
ATOM    511 1HB  CYS A  38      12.086   5.019  -3.865  1.00  1.45           H  
ATOM    512 2HB  CYS A  38      11.506   5.018  -5.526  1.00  1.45           H  
ATOM    513  N   ARG A  39      13.603   3.792  -6.778  1.00  1.47           N  
ATOM    514  CA  ARG A  39      14.746   4.254  -7.536  1.00  1.47           C  
ATOM    515  C   ARG A  39      14.391   5.580  -8.210  1.00  1.47           C  
ATOM    516  O   ARG A  39      13.295   5.751  -8.758  1.00  1.47           O  
ATOM    517  CB  ARG A  39      15.147   3.212  -8.574  1.00  1.47           C  
ATOM    518  CG  ARG A  39      16.436   3.520  -9.351  1.00  1.47           C  
ATOM    519  CD  ARG A  39      16.802   2.430 -10.306  1.00  1.47           C  
ATOM    520  NE  ARG A  39      15.946   2.420 -11.478  1.00  1.47           N  
ATOM    521  CZ  ARG A  39      15.626   1.317 -12.187  1.00  1.47           C  
ATOM    522  NH1 ARG A  39      16.077   0.139 -11.805  1.00  1.47           N  
ATOM    523  NH2 ARG A  39      14.861   1.407 -13.263  1.00  1.47           N  
ATOM    524  H   ARG A  39      12.724   3.636  -7.264  1.00  1.47           H  
ATOM    525  HA  ARG A  39      15.583   4.414  -6.856  1.00  1.47           H  
ATOM    526 1HB  ARG A  39      15.271   2.244  -8.087  1.00  1.47           H  
ATOM    527 2HB  ARG A  39      14.341   3.108  -9.305  1.00  1.47           H  
ATOM    528 1HG  ARG A  39      16.284   4.411  -9.944  1.00  1.47           H  
ATOM    529 2HG  ARG A  39      17.263   3.676  -8.659  1.00  1.47           H  
ATOM    530 1HD  ARG A  39      17.829   2.583 -10.641  1.00  1.47           H  
ATOM    531 2HD  ARG A  39      16.720   1.464  -9.812  1.00  1.47           H  
ATOM    532  HE  ARG A  39      15.619   3.336 -11.819  1.00  1.47           H  
ATOM    533 1HH1 ARG A  39      16.661   0.064 -10.984  1.00  1.47           H  
ATOM    534 2HH1 ARG A  39      15.839  -0.688 -12.333  1.00  1.47           H  
ATOM    535 1HH2 ARG A  39      14.500   2.302 -13.565  1.00  1.47           H  
ATOM    536 2HH2 ARG A  39      14.628   0.575 -13.781  1.00  1.47           H  
ATOM    537  N   LYS A  40      15.299   6.546  -8.126  1.00  1.57           N  
ATOM    538  CA  LYS A  40      15.077   7.851  -8.741  1.00  1.57           C  
ATOM    539  C   LYS A  40      15.549   7.934 -10.191  1.00  1.57           C  
ATOM    540  O   LYS A  40      15.069   8.778 -10.947  1.00  1.57           O  
ATOM    541  CB  LYS A  40      15.779   8.934  -7.931  1.00  1.57           C  
ATOM    542  CG  LYS A  40      15.189   9.166  -6.547  1.00  1.57           C  
ATOM    543  CD  LYS A  40      15.944  10.266  -5.809  1.00  1.57           C  
ATOM    544  CE  LYS A  40      15.357  10.527  -4.432  1.00  1.57           C  
ATOM    545  NZ  LYS A  40      16.117  11.576  -3.696  1.00  1.57           N  
ATOM    546  H   LYS A  40      16.164   6.370  -7.634  1.00  1.57           H  
ATOM    547  HA  LYS A  40      14.007   8.057  -8.728  1.00  1.57           H  
ATOM    548 1HB  LYS A  40      16.831   8.672  -7.812  1.00  1.57           H  
ATOM    549 2HB  LYS A  40      15.738   9.876  -8.477  1.00  1.57           H  
ATOM    550 1HG  LYS A  40      14.143   9.457  -6.646  1.00  1.57           H  
ATOM    551 2HG  LYS A  40      15.238   8.243  -5.967  1.00  1.57           H  
ATOM    552 1HD  LYS A  40      16.990   9.977  -5.698  1.00  1.57           H  
ATOM    553 2HD  LYS A  40      15.901  11.187  -6.390  1.00  1.57           H  
ATOM    554 1HE  LYS A  40      14.322  10.851  -4.542  1.00  1.57           H  
ATOM    555 2HE  LYS A  40      15.378   9.603  -3.853  1.00  1.57           H  
ATOM    556 1HZ  LYS A  40      15.699  11.723  -2.788  1.00  1.57           H  
ATOM    557 2HZ  LYS A  40      17.076  11.279  -3.581  1.00  1.57           H  
ATOM    558 3HZ  LYS A  40      16.094  12.439  -4.220  1.00  1.57           H  
ATOM    559  N   THR A  41      16.486   7.064 -10.563  1.00  1.77           N  
ATOM    560  CA  THR A  41      17.095   7.094 -11.889  1.00  1.77           C  
ATOM    561  C   THR A  41      16.483   6.122 -12.891  1.00  1.77           C  
ATOM    562  O   THR A  41      15.811   5.148 -12.529  1.00  1.77           O  
ATOM    563  CB  THR A  41      18.600   6.794 -11.779  1.00  1.77           C  
ATOM    564  OG1 THR A  41      18.799   5.462 -11.274  1.00  1.77           O  
ATOM    565  CG2 THR A  41      19.257   7.771 -10.849  1.00  1.77           C  
ATOM    566  H   THR A  41      16.804   6.386  -9.893  1.00  1.77           H  
ATOM    567  HA  THR A  41      16.980   8.102 -12.294  1.00  1.77           H  
ATOM    568  HB  THR A  41      19.056   6.878 -12.765  1.00  1.77           H  
ATOM    569  HG1 THR A  41      19.740   5.310 -11.140  1.00  1.77           H  
ATOM    570 1HG2 THR A  41      20.321   7.551 -10.787  1.00  1.77           H  
ATOM    571 2HG2 THR A  41      19.115   8.783 -11.231  1.00  1.77           H  
ATOM    572 3HG2 THR A  41      18.810   7.691  -9.860  1.00  1.77           H  
ATOM    573  N   THR A  42      16.811   6.363 -14.158  1.00  2.05           N  
ATOM    574  CA  THR A  42      16.406   5.537 -15.290  1.00  2.05           C  
ATOM    575  C   THR A  42      17.609   5.109 -16.104  1.00  2.05           C  
ATOM    576  O   THR A  42      18.690   5.678 -15.962  1.00  2.05           O  
ATOM    577  CB  THR A  42      15.450   6.310 -16.230  1.00  2.05           C  
ATOM    578  OG1 THR A  42      16.141   7.457 -16.824  1.00  2.05           O  
ATOM    579  CG2 THR A  42      14.243   6.803 -15.461  1.00  2.05           C  
ATOM    580  H   THR A  42      17.361   7.194 -14.335  1.00  2.05           H  
ATOM    581  HA  THR A  42      15.905   4.644 -14.915  1.00  2.05           H  
ATOM    582  HB  THR A  42      15.114   5.650 -17.027  1.00  2.05           H  
ATOM    583  HG1 THR A  42      15.485   8.056 -17.209  1.00  2.05           H  
ATOM    584 1HG2 THR A  42      13.575   7.336 -16.134  1.00  2.05           H  
ATOM    585 2HG2 THR A  42      13.724   5.951 -15.037  1.00  2.05           H  
ATOM    586 3HG2 THR A  42      14.559   7.474 -14.662  1.00  2.05           H  
ATOM    587  N   PHE A  43      17.406   4.164 -17.021  1.00  2.38           N  
ATOM    588  CA  PHE A  43      18.489   3.757 -17.906  1.00  2.38           C  
ATOM    589  C   PHE A  43      19.077   4.930 -18.642  1.00  2.38           C  
ATOM    590  O   PHE A  43      20.293   5.093 -18.671  1.00  2.38           O  
ATOM    591  CB  PHE A  43      18.033   2.756 -18.960  1.00  2.38           C  
ATOM    592  CG  PHE A  43      19.126   2.491 -20.001  1.00  2.38           C  
ATOM    593  CD1 PHE A  43      20.166   1.606 -19.757  1.00  2.38           C  
ATOM    594  CD2 PHE A  43      19.110   3.162 -21.228  1.00  2.38           C  
ATOM    595  CE1 PHE A  43      21.152   1.394 -20.713  1.00  2.38           C  
ATOM    596  CE2 PHE A  43      20.091   2.951 -22.172  1.00  2.38           C  
ATOM    597  CZ  PHE A  43      21.107   2.065 -21.917  1.00  2.38           C  
ATOM    598  H   PHE A  43      16.500   3.724 -17.097  1.00  2.38           H  
ATOM    599  HA  PHE A  43      19.276   3.302 -17.302  1.00  2.38           H  
ATOM    600 1HB  PHE A  43      17.770   1.812 -18.487  1.00  2.38           H  
ATOM    601 2HB  PHE A  43      17.151   3.131 -19.474  1.00  2.38           H  
ATOM    602  HD1 PHE A  43      20.202   1.076 -18.805  1.00  2.38           H  
ATOM    603  HD2 PHE A  43      18.304   3.867 -21.435  1.00  2.38           H  
ATOM    604  HE1 PHE A  43      21.963   0.695 -20.514  1.00  2.38           H  
ATOM    605  HE2 PHE A  43      20.063   3.484 -23.122  1.00  2.38           H  
ATOM    606  HZ  PHE A  43      21.879   1.898 -22.666  1.00  2.38           H  
ATOM    607  N   LYS A  44      18.220   5.741 -19.259  1.00  2.73           N  
ATOM    608  CA  LYS A  44      18.717   6.847 -20.052  1.00  2.73           C  
ATOM    609  C   LYS A  44      19.506   7.810 -19.180  1.00  2.73           C  
ATOM    610  O   LYS A  44      20.584   8.250 -19.569  1.00  2.73           O  
ATOM    611  CB  LYS A  44      17.571   7.589 -20.735  1.00  2.73           C  
ATOM    612  CG  LYS A  44      18.015   8.741 -21.657  1.00  2.73           C  
ATOM    613  CD  LYS A  44      18.757   8.208 -22.896  1.00  2.73           C  
ATOM    614  CE  LYS A  44      18.857   9.277 -24.018  1.00  2.73           C  
ATOM    615  NZ  LYS A  44      19.821  10.392 -23.702  1.00  2.73           N  
ATOM    616  H   LYS A  44      17.228   5.578 -19.181  1.00  2.73           H  
ATOM    617  HA  LYS A  44      19.388   6.454 -20.816  1.00  2.73           H  
ATOM    618 1HB  LYS A  44      16.987   6.887 -21.328  1.00  2.73           H  
ATOM    619 2HB  LYS A  44      16.911   8.007 -19.974  1.00  2.73           H  
ATOM    620 1HG  LYS A  44      17.149   9.315 -21.978  1.00  2.73           H  
ATOM    621 2HG  LYS A  44      18.693   9.409 -21.112  1.00  2.73           H  
ATOM    622 1HD  LYS A  44      19.773   7.922 -22.603  1.00  2.73           H  
ATOM    623 2HD  LYS A  44      18.246   7.329 -23.284  1.00  2.73           H  
ATOM    624 1HE  LYS A  44      19.173   8.793 -24.940  1.00  2.73           H  
ATOM    625 2HE  LYS A  44      17.868   9.708 -24.167  1.00  2.73           H  
ATOM    626 1HZ  LYS A  44      19.845  11.051 -24.449  1.00  2.73           H  
ATOM    627 2HZ  LYS A  44      19.602  10.894 -22.836  1.00  2.73           H  
ATOM    628 3HZ  LYS A  44      20.766  10.034 -23.556  1.00  2.73           H  
ATOM    629  N   GLU A  45      19.011   8.118 -17.973  1.00  3.05           N  
ATOM    630  CA  GLU A  45      19.779   9.038 -17.135  1.00  3.05           C  
ATOM    631  C   GLU A  45      21.166   8.487 -16.835  1.00  3.05           C  
ATOM    632  O   GLU A  45      22.176   9.191 -16.961  1.00  3.05           O  
ATOM    633  CB  GLU A  45      19.055   9.316 -15.814  1.00  3.05           C  
ATOM    634  CG  GLU A  45      19.819  10.241 -14.871  1.00  3.05           C  
ATOM    635  CD  GLU A  45      19.087  10.559 -13.591  1.00  3.05           C  
ATOM    636  OE1 GLU A  45      17.928  10.259 -13.490  1.00  3.05           O  
ATOM    637  OE2 GLU A  45      19.717  11.087 -12.695  1.00  3.05           O  
ATOM    638  H   GLU A  45      18.121   7.737 -17.638  1.00  3.05           H  
ATOM    639  HA  GLU A  45      19.898   9.976 -17.675  1.00  3.05           H  
ATOM    640 1HB  GLU A  45      18.081   9.758 -16.017  1.00  3.05           H  
ATOM    641 2HB  GLU A  45      18.883   8.372 -15.293  1.00  3.05           H  
ATOM    642 1HG  GLU A  45      20.764   9.756 -14.619  1.00  3.05           H  
ATOM    643 2HG  GLU A  45      20.046  11.167 -15.396  1.00  3.05           H  
ATOM    644  N   LEU A  46      21.222   7.218 -16.450  1.00  3.38           N  
ATOM    645  CA  LEU A  46      22.486   6.616 -16.092  1.00  3.38           C  
ATOM    646  C   LEU A  46      23.405   6.541 -17.299  1.00  3.38           C  
ATOM    647  O   LEU A  46      24.598   6.836 -17.203  1.00  3.38           O  
ATOM    648  CB  LEU A  46      22.215   5.226 -15.530  1.00  3.38           C  
ATOM    649  CG  LEU A  46      21.477   5.224 -14.190  1.00  3.38           C  
ATOM    650  CD1 LEU A  46      21.087   3.807 -13.837  1.00  3.38           C  
ATOM    651  CD2 LEU A  46      22.362   5.847 -13.127  1.00  3.38           C  
ATOM    652  H   LEU A  46      20.362   6.668 -16.385  1.00  3.38           H  
ATOM    653  HA  LEU A  46      22.959   7.229 -15.329  1.00  3.38           H  
ATOM    654 1HB  LEU A  46      21.602   4.677 -16.249  1.00  3.38           H  
ATOM    655 2HB  LEU A  46      23.156   4.706 -15.405  1.00  3.38           H  
ATOM    656  HG  LEU A  46      20.565   5.807 -14.282  1.00  3.38           H  
ATOM    657 1HD1 LEU A  46      20.543   3.804 -12.893  1.00  3.38           H  
ATOM    658 2HD1 LEU A  46      20.446   3.409 -14.626  1.00  3.38           H  
ATOM    659 3HD1 LEU A  46      21.979   3.194 -13.746  1.00  3.38           H  
ATOM    660 1HD2 LEU A  46      21.834   5.854 -12.176  1.00  3.38           H  
ATOM    661 2HD2 LEU A  46      23.278   5.266 -13.030  1.00  3.38           H  
ATOM    662 3HD2 LEU A  46      22.607   6.870 -13.416  1.00  3.38           H  
ATOM    663  N   TRP A  47      22.836   6.206 -18.451  1.00  3.89           N  
ATOM    664  CA  TRP A  47      23.577   6.085 -19.687  1.00  3.89           C  
ATOM    665  C   TRP A  47      24.232   7.422 -20.011  1.00  3.89           C  
ATOM    666  O   TRP A  47      25.444   7.486 -20.225  1.00  3.89           O  
ATOM    667  CB  TRP A  47      22.626   5.637 -20.798  1.00  3.89           C  
ATOM    668  CG  TRP A  47      23.241   5.361 -22.109  1.00  3.89           C  
ATOM    669  CD1 TRP A  47      23.195   6.135 -23.223  1.00  3.89           C  
ATOM    670  CD2 TRP A  47      23.996   4.182 -22.465  1.00  3.89           C  
ATOM    671  NE1 TRP A  47      23.865   5.515 -24.255  1.00  3.89           N  
ATOM    672  CE2 TRP A  47      24.356   4.317 -23.804  1.00  3.89           C  
ATOM    673  CE3 TRP A  47      24.381   3.035 -21.762  1.00  3.89           C  
ATOM    674  CZ2 TRP A  47      25.080   3.346 -24.465  1.00  3.89           C  
ATOM    675  CZ3 TRP A  47      25.104   2.060 -22.424  1.00  3.89           C  
ATOM    676  CH2 TRP A  47      25.443   2.210 -23.742  1.00  3.89           C  
ATOM    677  H   TRP A  47      21.842   5.990 -18.470  1.00  3.89           H  
ATOM    678  HA  TRP A  47      24.354   5.333 -19.560  1.00  3.89           H  
ATOM    679 1HB  TRP A  47      22.102   4.738 -20.476  1.00  3.89           H  
ATOM    680 2HB  TRP A  47      21.871   6.406 -20.945  1.00  3.89           H  
ATOM    681  HD1 TRP A  47      22.696   7.106 -23.286  1.00  3.89           H  
ATOM    682  HE1 TRP A  47      23.975   5.884 -25.188  1.00  3.89           H  
ATOM    683  HE3 TRP A  47      24.107   2.912 -20.714  1.00  3.89           H  
ATOM    684  HZ2 TRP A  47      25.363   3.447 -25.513  1.00  3.89           H  
ATOM    685  HZ3 TRP A  47      25.397   1.168 -21.871  1.00  3.89           H  
ATOM    686  HH2 TRP A  47      26.014   1.423 -24.235  1.00  3.89           H  
ATOM    687  N   ASP A  48      23.438   8.502 -19.991  1.00  4.74           N  
ATOM    688  CA  ASP A  48      23.952   9.833 -20.298  1.00  4.74           C  
ATOM    689  C   ASP A  48      25.062  10.260 -19.337  1.00  4.74           C  
ATOM    690  O   ASP A  48      26.029  10.903 -19.748  1.00  4.74           O  
ATOM    691  CB  ASP A  48      22.816  10.870 -20.267  1.00  4.74           C  
ATOM    692  CG  ASP A  48      21.855  10.792 -21.485  1.00  4.74           C  
ATOM    693  OD1 ASP A  48      22.177  10.141 -22.462  1.00  4.74           O  
ATOM    694  OD2 ASP A  48      20.786  11.394 -21.465  1.00  4.74           O  
ATOM    695  H   ASP A  48      22.447   8.390 -19.777  1.00  4.74           H  
ATOM    696  HA  ASP A  48      24.371   9.810 -21.303  1.00  4.74           H  
ATOM    697 1HB  ASP A  48      22.226  10.714 -19.356  1.00  4.74           H  
ATOM    698 2HB  ASP A  48      23.240  11.870 -20.212  1.00  4.74           H  
ATOM    699  N   LYS A  49      24.944   9.900 -18.058  1.00  6.17           N  
ATOM    700  CA  LYS A  49      25.990  10.244 -17.101  1.00  6.17           C  
ATOM    701  C   LYS A  49      27.280   9.451 -17.343  1.00  6.17           C  
ATOM    702  O   LYS A  49      28.382   9.974 -17.166  1.00  6.17           O  
ATOM    703  CB  LYS A  49      25.503  10.034 -15.668  1.00  6.17           C  
ATOM    704  CG  LYS A  49      24.457  11.049 -15.210  1.00  6.17           C  
ATOM    705  CD  LYS A  49      24.002  10.778 -13.785  1.00  6.17           C  
ATOM    706  CE  LYS A  49      22.963  11.794 -13.336  1.00  6.17           C  
ATOM    707  NZ  LYS A  49      22.483  11.522 -11.957  1.00  6.17           N  
ATOM    708  H   LYS A  49      24.111   9.399 -17.740  1.00  6.17           H  
ATOM    709  HA  LYS A  49      26.227  11.300 -17.225  1.00  6.17           H  
ATOM    710 1HB  LYS A  49      25.056   9.038 -15.587  1.00  6.17           H  
ATOM    711 2HB  LYS A  49      26.348  10.074 -14.984  1.00  6.17           H  
ATOM    712 1HG  LYS A  49      24.878  12.052 -15.266  1.00  6.17           H  
ATOM    713 2HG  LYS A  49      23.593  11.001 -15.873  1.00  6.17           H  
ATOM    714 1HD  LYS A  49      23.558   9.780 -13.737  1.00  6.17           H  
ATOM    715 2HD  LYS A  49      24.854  10.815 -13.110  1.00  6.17           H  
ATOM    716 1HE  LYS A  49      23.392  12.793 -13.372  1.00  6.17           H  
ATOM    717 2HE  LYS A  49      22.119  11.753 -14.016  1.00  6.17           H  
ATOM    718 1HZ  LYS A  49      21.779  12.208 -11.701  1.00  6.17           H  
ATOM    719 2HZ  LYS A  49      22.072  10.592 -11.919  1.00  6.17           H  
ATOM    720 3HZ  LYS A  49      23.254  11.571 -11.312  1.00  6.17           H  
ATOM    721  N   ARG A  50      27.140   8.182 -17.736  1.00  8.39           N  
ATOM    722  CA  ARG A  50      28.281   7.296 -17.959  1.00  8.39           C  
ATOM    723  C   ARG A  50      29.063   7.573 -19.252  1.00  8.39           C  
ATOM    724  O   ARG A  50      30.293   7.466 -19.244  1.00  8.39           O  
ATOM    725  CB  ARG A  50      27.791   5.859 -17.944  1.00  8.39           C  
ATOM    726  CG  ARG A  50      27.341   5.387 -16.558  1.00  8.39           C  
ATOM    727  CD  ARG A  50      26.659   4.072 -16.589  1.00  8.39           C  
ATOM    728  NE  ARG A  50      26.188   3.687 -15.257  1.00  8.39           N  
ATOM    729  CZ  ARG A  50      25.320   2.687 -15.003  1.00  8.39           C  
ATOM    730  NH1 ARG A  50      24.834   1.969 -15.990  1.00  8.39           N  
ATOM    731  NH2 ARG A  50      24.955   2.430 -13.759  1.00  8.39           N  
ATOM    732  H   ARG A  50      26.200   7.801 -17.848  1.00  8.39           H  
ATOM    733  HA  ARG A  50      28.964   7.423 -17.121  1.00  8.39           H  
ATOM    734 1HB  ARG A  50      26.947   5.756 -18.631  1.00  8.39           H  
ATOM    735 2HB  ARG A  50      28.578   5.195 -18.284  1.00  8.39           H  
ATOM    736 1HG  ARG A  50      28.217   5.291 -15.920  1.00  8.39           H  
ATOM    737 2HG  ARG A  50      26.668   6.119 -16.121  1.00  8.39           H  
ATOM    738 1HD  ARG A  50      25.794   4.134 -17.252  1.00  8.39           H  
ATOM    739 2HD  ARG A  50      27.344   3.305 -16.948  1.00  8.39           H  
ATOM    740  HE  ARG A  50      26.538   4.215 -14.468  1.00  8.39           H  
ATOM    741 1HH1 ARG A  50      25.113   2.167 -16.941  1.00  8.39           H  
ATOM    742 2HH1 ARG A  50      24.184   1.221 -15.799  1.00  8.39           H  
ATOM    743 1HH2 ARG A  50      25.327   2.982 -12.999  1.00  8.39           H  
ATOM    744 2HH2 ARG A  50      24.305   1.682 -13.569  1.00  8.39           H  
ATOM    745  N   PHE A  51      28.361   7.959 -20.328  1.00 11.55           N  
ATOM    746  CA  PHE A  51      28.936   8.217 -21.663  1.00 11.55           C  
ATOM    747  C   PHE A  51      27.864   8.260 -22.753  1.00 11.55           C  
ATOM    748  O   PHE A  51      27.508   9.347 -23.210  1.00 11.55           O  
ATOM    749  OXT PHE A  51      27.679   7.248 -23.425  1.00 11.55           O  
ATOM    750  CB  PHE A  51      29.980   7.153 -22.104  1.00 11.55           C  
ATOM    751  CG  PHE A  51      29.463   5.702 -22.223  1.00 11.55           C  
ATOM    752  CD1 PHE A  51      28.937   5.232 -23.419  1.00 11.55           C  
ATOM    753  CD2 PHE A  51      29.549   4.807 -21.156  1.00 11.55           C  
ATOM    754  CE1 PHE A  51      28.502   3.928 -23.536  1.00 11.55           C  
ATOM    755  CE2 PHE A  51      29.109   3.507 -21.275  1.00 11.55           C  
ATOM    756  CZ  PHE A  51      28.586   3.069 -22.464  1.00 11.55           C  
ATOM    757  H   PHE A  51      27.346   8.025 -20.227  1.00 11.55           H  
ATOM    758  HA  PHE A  51      29.427   9.190 -21.637  1.00 11.55           H  
ATOM    759 1HB  PHE A  51      30.340   7.438 -23.091  1.00 11.55           H  
ATOM    760 2HB  PHE A  51      30.853   7.160 -21.468  1.00 11.55           H  
ATOM    761  HD1 PHE A  51      28.870   5.905 -24.275  1.00 11.55           H  
ATOM    762  HD2 PHE A  51      29.979   5.141 -20.217  1.00 11.55           H  
ATOM    763  HE1 PHE A  51      28.091   3.578 -24.481  1.00 11.55           H  
ATOM    764  HE2 PHE A  51      29.185   2.825 -20.430  1.00 11.55           H  
ATOM    765  HZ  PHE A  51      28.243   2.042 -22.562  1.00 11.55           H  
TER     766
ENDMDL

